NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607313 |
2n6n   |
25774 | cing | 4-filtered-FRED | STAR | entry | full | 68 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6n
# This FRED archive file contains, for PDB entry <2n6n>:
#
# - 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_2n6n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3402.07
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 $U4_agatoxin_Ao1a A . 1 1
stop_
save_
save_U4_agatoxin_Ao1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U4 agatoxin Ao1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GYCAEKGIKCHNIHCCSGLTCKCKGSSCVCRK
_Entity.Number_of_monomers 32
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 GLY . 1 1
2 TYR . 1 1
3 CYS . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 ASN . 1 1
13 ILE . 1 1
14 HIS . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 SER . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 THR . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 SER . 1 1
27 SER . 1 1
28 CYS . 1 1
29 VAL . 1 1
30 CYS . 1 1
31 ARG . 1 1
32 LYS . 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
GLY 1 1 1 1
TYR 2 2 1 1
CYS 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
ASN 12 12 1 1
ILE 13 13 1 1
HIS 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
CYS 28 28 1 1
VAL 29 29 1 1
CYS 30 30 1 1
ARG 31 31 1 1
LYS 32 32 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS CB . 3 CYSS CB 1 1
1 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
2 1 2 1 1 16 CYS CB . 16 CYSS CB 1 1
3 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
3 1 2 1 1 16 CYS SG . 16 CYSS SG 1 1
4 1 1 1 1 10 CYS CB . 10 CYSS CB 1 1
4 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
5 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
5 1 2 1 1 21 CYS CB . 21 CYSS CB 1 1
6 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
6 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
7 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
7 1 2 1 1 30 CYS SG . 30 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 30 CYS CB . 30 CYSS CB 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 30 CYS SG . 30 CYSS SG 1 1
10 1 1 1 1 23 CYS CB . 23 CYSS CB 1 1
10 1 2 1 1 28 CYS SG . 28 CYSS SG 1 1
11 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
11 1 2 1 1 28 CYS CB . 28 CYSS CB 1 1
12 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
12 1 2 1 1 28 CYS SG . 28 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.9 1 1
2 1 . . . . . . . 2.9 1 1
3 1 . . . . . . . 1.96 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 2.9 1 1
6 1 . . . . . . . 1.96 1 1
7 1 . . . . . . . 2.9 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 1.96 1 1
10 1 . . . . . . . 2.9 1 1
11 1 . . . . . . . 2.9 1 1
12 1 . . . . . . . 1.96 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C -171.0 -55.0 . 2 TYR . . 2 TYR . . 2 TYR . . 2 TYR . 1 1
2 PSI 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C 1 1 3 CYS N 52.0 203.99998 . 2 TYR . . 2 TYR . . 2 TYR . . 2 TYR . 1 1
3 PHI 1 1 2 TYR C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -177.0 -89.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
4 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ALA N 133.99998 178.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
5 PHI 1 1 3 CYS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -153.0 -85.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
6 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N 95.99999 168.0 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
7 PHI 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -143.0 -66.99999 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
8 PSI 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LYS N 110.0 214.0 . 5 GLU . . 5 GLU . . 5 GLU . . 5 GLU . 1 1
9 PHI 1 1 5 GLU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -95.0 -39.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
10 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 GLY N 109.0 161.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
11 PHI 1 1 6 LYS C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 60.0 112.0 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
12 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ILE N -23.999998 11.999999 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
13 PHI 1 1 7 GLY C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -104.0 -76.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
14 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 LYS N 59.0 143.0 . 8 ILE . . 8 ILE . . 8 ILE . . 8 ILE . 1 1
15 PHI 1 1 9 LYS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -197.0 -53.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
16 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 HIS N 138.0 186.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
17 PHI 1 1 10 CYS C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -92.0 -40.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
18 PSI 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 ASN N -47.0 5.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
19 PHI 1 1 11 HIS C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -131.0 -63.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
20 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 ILE N -49.0 30.999998 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
21 PHI 1 1 12 ASN C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -188.0 -72.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
22 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 HIS N 118.99999 179.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
23 PHI 1 1 13 ILE C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -177.0 -41.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
24 PSI 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 CYS N 123.99999 156.0 . 14 HIS . . 14 HIS . . 14 HIS . . 14 HIS . 1 1
25 PHI 1 1 14 HIS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -136.0 -23.999998 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
26 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 CYS N 113.0 149.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
27 PHI 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -97.0 -37.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
28 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLY N 113.0 157.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
29 PHI 1 1 17 SER C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 63.0 115.00001 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
30 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LEU N -30.0 10.0 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
31 PHI 1 1 18 GLY C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -161.0 -65.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
32 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N 125.0 173.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
33 PHI 1 1 19 LEU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -137.0 -93.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
34 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 CYS N 105.0 153.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
35 PHI 1 1 20 THR C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -121.0 -44.999996 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
36 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N 87.0 147.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
37 PHI 1 1 21 CYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -138.0 -82.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
38 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 CYS N 105.0 149.0 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
39 PHI 1 1 22 LYS C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -138.0 -82.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
40 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 LYS N 114.0 154.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
41 PHI 1 1 23 CYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -162.0 -78.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
42 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLY N 76.0 148.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
43 PHI 1 1 24 LYS C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 49.0 89.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
44 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 SER N -137.0 -113.0 . 25 GLY . . 25 GLY . . 25 GLY . . 25 GLY . 1 1
45 PHI 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -113.0 -85.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
46 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 SER N -30.0 30.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
47 PHI 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -125.0 -81.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
48 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 CYS N 104.0 152.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
49 PHI 1 1 27 SER C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -140.0 -80.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
50 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 VAL N 105.0 169.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
51 PHI 1 1 28 CYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -162.0 -94.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
52 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 CYS N 112.0 184.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
53 PHI 1 1 29 VAL C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -123.0 -75.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
54 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 ARG N 95.0 150.99998 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
55 PHI 1 1 30 CYS C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -142.0 -82.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
56 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LYS N 110.0 166.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.194 -0.309 -2.444 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.974 0.217 0.787 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.580 0.719 -0.041 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 0.904 -0.937 0.150 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 2.525 0.982 -1.387 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.861 -0.748 -1.187 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.198 -1.431 -2.951 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 TYR C C -0.315 1.676 -5.015 1.00 . A A . 2 TYR C 1 1
1 11 1 1 2 TYR CA C -0.451 0.513 -4.037 1.00 . A A . 2 TYR CA 1 1
1 12 1 1 2 TYR CB C -1.902 0.395 -3.567 1.00 . A A . 2 TYR CB 1 1
1 13 1 1 2 TYR CD1 C -2.058 1.435 -1.271 1.00 . A A . 2 TYR CD1 1 1
1 14 1 1 2 TYR CD2 C -3.000 2.623 -3.110 1.00 . A A . 2 TYR CD2 1 1
1 15 1 1 2 TYR CE1 C -2.446 2.446 -0.413 1.00 . A A . 2 TYR CE1 1 1
1 16 1 1 2 TYR CE2 C -3.390 3.639 -2.260 1.00 . A A . 2 TYR CE2 1 1
1 17 1 1 2 TYR CG C -2.328 1.505 -2.632 1.00 . A A . 2 TYR CG 1 1
1 18 1 1 2 TYR CZ C -3.111 3.546 -0.913 1.00 . A A . 2 TYR CZ 1 1
1 19 1 1 2 TYR H H 0.481 1.593 -2.431 1.00 . A A . 2 TYR H 1 1
1 20 1 1 2 TYR HA H -0.168 -0.409 -4.546 1.00 . A A . 2 TYR HA 1 1
1 21 1 1 2 TYR HB2 H -2.561 0.417 -4.435 1.00 . A A . 2 TYR HB2 1 1
1 22 1 1 2 TYR HB3 H -2.030 -0.552 -3.043 1.00 . A A . 2 TYR HB3 1 1
1 23 1 1 2 TYR HD1 H -1.538 0.572 -0.882 1.00 . A A . 2 TYR HD1 1 1
1 24 1 1 2 TYR HD2 H -3.217 2.692 -4.166 1.00 . A A . 2 TYR HD2 1 1
1 25 1 1 2 TYR HE1 H -2.228 2.373 0.642 1.00 . A A . 2 TYR HE1 1 1
1 26 1 1 2 TYR HE2 H -3.911 4.501 -2.651 1.00 . A A . 2 TYR HE2 1 1
1 27 1 1 2 TYR HH H -3.892 5.288 -0.582 1.00 . A A . 2 TYR HH 1 1
1 28 1 1 2 TYR N N 0.439 0.686 -2.895 1.00 . A A . 2 TYR N 1 1
1 29 1 1 2 TYR O O 0.518 2.564 -4.830 1.00 . A A . 2 TYR O 1 1
1 30 1 1 2 TYR OH O -3.499 4.556 -0.062 1.00 . A A . 2 TYR OH 1 1
1 31 1 1 3 CYS C C -2.519 3.003 -7.589 1.00 . A A . 3 CYS C 1 1
1 32 1 1 3 CYS CA C -1.115 2.717 -7.065 1.00 . A A . 3 CYS CA 1 1
1 33 1 1 3 CYS CB C -0.197 2.320 -8.223 1.00 . A A . 3 CYS CB 1 1
1 34 1 1 3 CYS H H -1.809 0.901 -6.153 1.00 . A A . 3 CYS H 1 1
1 35 1 1 3 CYS HA H -0.724 3.620 -6.597 1.00 . A A . 3 CYS HA 1 1
1 36 1 1 3 CYS HB2 H -0.351 3.011 -9.052 1.00 . A A . 3 CYS HB2 1 1
1 37 1 1 3 CYS HB3 H 0.840 2.383 -7.893 1.00 . A A . 3 CYS HB3 1 1
1 38 1 1 3 CYS N N -1.140 1.665 -6.056 1.00 . A A . 3 CYS N 1 1
1 39 1 1 3 CYS O O -3.407 2.155 -7.509 1.00 . A A . 3 CYS O 1 1
1 40 1 1 3 CYS SG S -0.480 0.633 -8.851 1.00 . A A . 3 CYS SG 1 1
1 41 1 1 4 ALA C C -4.164 4.141 -10.109 1.00 . A A . 4 ALA C 1 1
1 42 1 1 4 ALA CA C -4.006 4.601 -8.664 1.00 . A A . 4 ALA CA 1 1
1 43 1 1 4 ALA CB C -4.178 6.110 -8.566 1.00 . A A . 4 ALA CB 1 1
1 44 1 1 4 ALA H H -1.934 4.863 -8.160 1.00 . A A . 4 ALA H 1 1
1 45 1 1 4 ALA HA H -4.781 4.132 -8.058 1.00 . A A . 4 ALA HA 1 1
1 46 1 1 4 ALA HB1 H -4.745 6.466 -9.426 1.00 . A A . 4 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H -4.716 6.355 -7.650 1.00 . A A . 4 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H -3.198 6.587 -8.552 1.00 . A A . 4 ALA HB3 1 1
1 49 1 1 4 ALA N N -2.712 4.204 -8.125 1.00 . A A . 4 ALA N 1 1
1 50 1 1 4 ALA O O -3.186 4.049 -10.850 1.00 . A A . 4 ALA O 1 1
1 51 1 1 5 GLU C C -6.166 4.560 -12.729 1.00 . A A . 5 GLU C 1 1
1 52 1 1 5 GLU CA C -5.684 3.402 -11.860 1.00 . A A . 5 GLU CA 1 1
1 53 1 1 5 GLU CB C -6.736 2.291 -11.842 1.00 . A A . 5 GLU CB 1 1
1 54 1 1 5 GLU CD C -5.418 0.682 -13.276 1.00 . A A . 5 GLU CD 1 1
1 55 1 1 5 GLU CG C -6.148 0.895 -11.964 1.00 . A A . 5 GLU CG 1 1
1 56 1 1 5 GLU H H -6.169 3.951 -9.839 1.00 . A A . 5 GLU H 1 1
1 57 1 1 5 GLU HA H -4.759 3.007 -12.281 1.00 . A A . 5 GLU HA 1 1
1 58 1 1 5 GLU HB2 H -7.292 2.349 -10.906 1.00 . A A . 5 GLU HB2 1 1
1 59 1 1 5 GLU HB3 H -7.424 2.446 -12.673 1.00 . A A . 5 GLU HB3 1 1
1 60 1 1 5 GLU HG2 H -5.446 0.737 -11.145 1.00 . A A . 5 GLU HG2 1 1
1 61 1 1 5 GLU HG3 H -6.956 0.167 -11.893 1.00 . A A . 5 GLU HG3 1 1
1 62 1 1 5 GLU N N -5.400 3.854 -10.503 1.00 . A A . 5 GLU N 1 1
1 63 1 1 5 GLU O O -6.307 5.689 -12.258 1.00 . A A . 5 GLU O 1 1
1 64 1 1 5 GLU OE1 O -6.094 0.506 -14.310 1.00 . A A . 5 GLU OE1 1 1
1 65 1 1 5 GLU OE2 O -4.169 0.691 -13.267 1.00 . A A . 5 GLU OE2 1 1
1 66 1 1 6 LYS C C -8.149 5.964 -14.421 1.00 . A A . 6 LYS C 1 1
1 67 1 1 6 LYS CA C -6.884 5.287 -14.939 1.00 . A A . 6 LYS CA 1 1
1 68 1 1 6 LYS CB C -7.152 4.661 -16.309 1.00 . A A . 6 LYS CB 1 1
1 69 1 1 6 LYS CD C -7.998 5.105 -18.632 1.00 . A A . 6 LYS CD 1 1
1 70 1 1 6 LYS CE C -8.395 6.196 -19.615 1.00 . A A . 6 LYS CE 1 1
1 71 1 1 6 LYS CG C -7.264 5.678 -17.431 1.00 . A A . 6 LYS CG 1 1
1 72 1 1 6 LYS H H -6.281 3.316 -14.332 1.00 . A A . 6 LYS H 1 1
1 73 1 1 6 LYS HA H -6.099 6.037 -15.038 1.00 . A A . 6 LYS HA 1 1
1 74 1 1 6 LYS HB2 H -6.338 3.977 -16.548 1.00 . A A . 6 LYS HB2 1 1
1 75 1 1 6 LYS HB3 H -8.085 4.099 -16.262 1.00 . A A . 6 LYS HB3 1 1
1 76 1 1 6 LYS HD2 H -7.346 4.394 -19.140 1.00 . A A . 6 LYS HD2 1 1
1 77 1 1 6 LYS HD3 H -8.897 4.594 -18.287 1.00 . A A . 6 LYS HD3 1 1
1 78 1 1 6 LYS HE2 H -9.130 5.790 -20.310 1.00 . A A . 6 LYS HE2 1 1
1 79 1 1 6 LYS HE3 H -8.837 7.023 -19.060 1.00 . A A . 6 LYS HE3 1 1
1 80 1 1 6 LYS HG2 H -7.811 6.548 -17.067 1.00 . A A . 6 LYS HG2 1 1
1 81 1 1 6 LYS HG3 H -6.262 5.979 -17.739 1.00 . A A . 6 LYS HG3 1 1
1 82 1 1 6 LYS HZ1 H -6.994 6.039 -21.155 1.00 . A A . 6 LYS HZ1 1 1
1 83 1 1 6 LYS HZ2 H -6.399 6.794 -19.764 1.00 . A A . 6 LYS HZ2 1 1
1 84 1 1 6 LYS HZ3 H -7.443 7.630 -20.799 1.00 . A A . 6 LYS HZ3 1 1
1 85 1 1 6 LYS N N -6.417 4.272 -14.002 1.00 . A A . 6 LYS N 1 1
1 86 1 1 6 LYS NZ N -7.226 6.700 -20.387 1.00 . A A . 6 LYS NZ 1 1
1 87 1 1 6 LYS O O -9.160 5.308 -14.177 1.00 . A A . 6 LYS O 1 1
1 88 1 1 7 GLY C C -9.223 8.188 -12.265 1.00 . A A . 7 GLY C 1 1
1 89 1 1 7 GLY CA C -9.233 8.026 -13.772 1.00 . A A . 7 GLY CA 1 1
1 90 1 1 7 GLY H H -7.218 7.772 -14.478 1.00 . A A . 7 GLY H 1 1
1 91 1 1 7 GLY HA2 H -9.234 9.014 -14.233 1.00 . A A . 7 GLY HA2 1 1
1 92 1 1 7 GLY HA3 H -10.142 7.499 -14.063 1.00 . A A . 7 GLY HA3 1 1
1 93 1 1 7 GLY N N -8.085 7.282 -14.258 1.00 . A A . 7 GLY N 1 1
1 94 1 1 7 GLY O O -9.891 9.070 -11.725 1.00 . A A . 7 GLY O 1 1
1 95 1 1 8 ILE C C -7.461 8.522 -9.679 1.00 . A A . 8 ILE C 1 1
1 96 1 1 8 ILE CA C -8.373 7.387 -10.131 1.00 . A A . 8 ILE CA 1 1
1 97 1 1 8 ILE CB C -7.847 6.060 -9.552 1.00 . A A . 8 ILE CB 1 1
1 98 1 1 8 ILE CD1 C -10.165 5.013 -9.651 1.00 . A A . 8 ILE CD1 1 1
1 99 1 1 8 ILE CG1 C -8.707 4.891 -10.035 1.00 . A A . 8 ILE CG1 1 1
1 100 1 1 8 ILE CG2 C -7.826 6.117 -8.032 1.00 . A A . 8 ILE CG2 1 1
1 101 1 1 8 ILE H H -7.936 6.625 -12.092 1.00 . A A . 8 ILE H 1 1
1 102 1 1 8 ILE HA H -9.374 7.560 -9.736 1.00 . A A . 8 ILE HA 1 1
1 103 1 1 8 ILE HB H -6.824 5.918 -9.900 1.00 . A A . 8 ILE HB 1 1
1 104 1 1 8 ILE HD11 H -10.257 4.997 -8.565 1.00 . A A . 8 ILE HD11 1 1
1 105 1 1 8 ILE HD12 H -10.566 5.951 -10.036 1.00 . A A . 8 ILE HD12 1 1
1 106 1 1 8 ILE HD13 H -10.724 4.179 -10.075 1.00 . A A . 8 ILE HD13 1 1
1 107 1 1 8 ILE HG12 H -8.651 4.831 -11.122 1.00 . A A . 8 ILE HG12 1 1
1 108 1 1 8 ILE HG13 H -8.324 3.965 -9.605 1.00 . A A . 8 ILE HG13 1 1
1 109 1 1 8 ILE HG21 H -8.524 5.382 -7.632 1.00 . A A . 8 ILE HG21 1 1
1 110 1 1 8 ILE HG22 H -6.821 5.894 -7.673 1.00 . A A . 8 ILE HG22 1 1
1 111 1 1 8 ILE HG23 H -8.118 7.114 -7.701 1.00 . A A . 8 ILE HG23 1 1
1 112 1 1 8 ILE N N -8.466 7.334 -11.585 1.00 . A A . 8 ILE N 1 1
1 113 1 1 8 ILE O O -6.237 8.425 -9.769 1.00 . A A . 8 ILE O 1 1
1 114 1 1 9 LYS C C -6.264 10.338 -7.692 1.00 . A A . 9 LYS C 1 1
1 115 1 1 9 LYS CA C -7.310 10.755 -8.721 1.00 . A A . 9 LYS CA 1 1
1 116 1 1 9 LYS CB C -8.253 11.795 -8.112 1.00 . A A . 9 LYS CB 1 1
1 117 1 1 9 LYS CD C -10.521 11.784 -9.193 1.00 . A A . 9 LYS CD 1 1
1 118 1 1 9 LYS CE C -11.584 12.718 -9.749 1.00 . A A . 9 LYS CE 1 1
1 119 1 1 9 LYS CG C -9.162 12.461 -9.131 1.00 . A A . 9 LYS CG 1 1
1 120 1 1 9 LYS H H -9.085 9.620 -9.142 1.00 . A A . 9 LYS H 1 1
1 121 1 1 9 LYS HA H -6.802 11.195 -9.579 1.00 . A A . 9 LYS HA 1 1
1 122 1 1 9 LYS HB2 H -8.878 11.308 -7.363 1.00 . A A . 9 LYS HB2 1 1
1 123 1 1 9 LYS HB3 H -7.658 12.569 -7.628 1.00 . A A . 9 LYS HB3 1 1
1 124 1 1 9 LYS HD2 H -10.451 10.907 -9.836 1.00 . A A . 9 LYS HD2 1 1
1 125 1 1 9 LYS HD3 H -10.810 11.477 -8.188 1.00 . A A . 9 LYS HD3 1 1
1 126 1 1 9 LYS HE2 H -11.206 13.174 -10.664 1.00 . A A . 9 LYS HE2 1 1
1 127 1 1 9 LYS HE3 H -12.477 12.136 -9.976 1.00 . A A . 9 LYS HE3 1 1
1 128 1 1 9 LYS HG2 H -9.301 13.505 -8.852 1.00 . A A . 9 LYS HG2 1 1
1 129 1 1 9 LYS HG3 H -8.693 12.406 -10.113 1.00 . A A . 9 LYS HG3 1 1
1 130 1 1 9 LYS HZ1 H -11.500 14.691 -9.071 1.00 . A A . 9 LYS HZ1 1 1
1 131 1 1 9 LYS HZ2 H -11.601 13.546 -7.830 1.00 . A A . 9 LYS HZ2 1 1
1 132 1 1 9 LYS HZ3 H -12.971 13.920 -8.751 1.00 . A A . 9 LYS HZ3 1 1
1 133 1 1 9 LYS N N -8.066 9.600 -9.191 1.00 . A A . 9 LYS N 1 1
1 134 1 1 9 LYS NZ N -11.939 13.794 -8.782 1.00 . A A . 9 LYS NZ 1 1
1 135 1 1 9 LYS O O -6.393 9.298 -7.045 1.00 . A A . 9 LYS O 1 1
1 136 1 1 10 CYS C C -3.625 12.165 -5.976 1.00 . A A . 10 CYS C 1 1
1 137 1 1 10 CYS CA C -4.159 10.875 -6.592 1.00 . A A . 10 CYS CA 1 1
1 138 1 1 10 CYS CB C -3.023 10.117 -7.280 1.00 . A A . 10 CYS CB 1 1
1 139 1 1 10 CYS H H -5.178 12.004 -8.109 1.00 . A A . 10 CYS H 1 1
1 140 1 1 10 CYS HA H -4.573 10.252 -5.799 1.00 . A A . 10 CYS HA 1 1
1 141 1 1 10 CYS HB2 H -2.160 10.087 -6.614 1.00 . A A . 10 CYS HB2 1 1
1 142 1 1 10 CYS HB3 H -3.349 9.098 -7.488 1.00 . A A . 10 CYS HB3 1 1
1 143 1 1 10 CYS N N -5.228 11.157 -7.543 1.00 . A A . 10 CYS N 1 1
1 144 1 1 10 CYS O O -3.422 13.161 -6.671 1.00 . A A . 10 CYS O 1 1
1 145 1 1 10 CYS SG S -2.480 10.858 -8.853 1.00 . A A . 10 CYS SG 1 1
1 146 1 1 11 HIS C C -1.367 13.247 -3.839 1.00 . A A . 11 HIS C 1 1
1 147 1 1 11 HIS CA C -2.887 13.305 -3.955 1.00 . A A . 11 HIS CA 1 1
1 148 1 1 11 HIS CB C -3.514 13.396 -2.563 1.00 . A A . 11 HIS CB 1 1
1 149 1 1 11 HIS CD2 C -5.835 13.974 -3.566 1.00 . A A . 11 HIS CD2 1 1
1 150 1 1 11 HIS CE1 C -7.069 13.483 -1.821 1.00 . A A . 11 HIS CE1 1 1
1 151 1 1 11 HIS CG C -5.003 13.549 -2.586 1.00 . A A . 11 HIS CG 1 1
1 152 1 1 11 HIS H H -3.587 11.282 -4.146 1.00 . A A . 11 HIS H 1 1
1 153 1 1 11 HIS HA H -3.162 14.192 -4.527 1.00 . A A . 11 HIS HA 1 1
1 154 1 1 11 HIS HB2 H -3.280 12.488 -2.007 1.00 . A A . 11 HIS HB2 1 1
1 155 1 1 11 HIS HB3 H -3.096 14.256 -2.039 1.00 . A A . 11 HIS HB3 1 1
1 156 1 1 11 HIS HD2 H -5.548 14.293 -4.557 1.00 . A A . 11 HIS HD2 1 1
1 157 1 1 11 HIS HE1 H -7.920 13.339 -1.172 1.00 . A A . 11 HIS HE1 1 1
1 158 1 1 11 HIS HE2 H -7.959 14.185 -3.572 1.00 . A A . 11 HIS HE2 1 1
1 159 1 1 11 HIS N N -3.399 12.139 -4.666 1.00 . A A . 11 HIS N 1 1
1 160 1 1 11 HIS ND1 N -5.807 13.250 -1.506 1.00 . A A . 11 HIS ND1 1 1
1 161 1 1 11 HIS NE2 N -7.113 13.924 -3.065 1.00 . A A . 11 HIS NE2 1 1
1 162 1 1 11 HIS O O -0.673 14.207 -4.169 1.00 . A A . 11 HIS O 1 1
1 163 1 1 12 ASN C C 1.023 10.581 -3.762 1.00 . A A . 12 ASN C 1 1
1 164 1 1 12 ASN CA C 0.580 11.931 -3.206 1.00 . A A . 12 ASN CA 1 1
1 165 1 1 12 ASN CB C 0.967 12.038 -1.729 1.00 . A A . 12 ASN CB 1 1
1 166 1 1 12 ASN CG C 2.321 12.691 -1.532 1.00 . A A . 12 ASN CG 1 1
1 167 1 1 12 ASN H H -1.487 11.353 -3.111 1.00 . A A . 12 ASN H 1 1
1 168 1 1 12 ASN HA H 1.083 12.722 -3.762 1.00 . A A . 12 ASN HA 1 1
1 169 1 1 12 ASN HB2 H 0.219 12.634 -1.207 1.00 . A A . 12 ASN HB2 1 1
1 170 1 1 12 ASN HB3 H 0.998 11.039 -1.294 1.00 . A A . 12 ASN HB3 1 1
1 171 1 1 12 ASN HD21 H 3.167 10.871 -1.296 1.00 . A A . 12 ASN HD21 1 1
1 172 1 1 12 ASN HD22 H 4.269 12.286 -1.180 1.00 . A A . 12 ASN HD22 1 1
1 173 1 1 12 ASN N N -0.858 12.114 -3.367 1.00 . A A . 12 ASN N 1 1
1 174 1 1 12 ASN ND2 N 3.346 11.875 -1.317 1.00 . A A . 12 ASN ND2 1 1
1 175 1 1 12 ASN O O 2.188 10.202 -3.644 1.00 . A A . 12 ASN O 1 1
1 176 1 1 12 ASN OD1 O 2.444 13.916 -1.574 1.00 . A A . 12 ASN OD1 1 1
1 177 1 1 13 ILE C C 0.506 8.639 -6.462 1.00 . A A . 13 ILE C 1 1
1 178 1 1 13 ILE CA C 0.379 8.555 -4.944 1.00 . A A . 13 ILE CA 1 1
1 179 1 1 13 ILE CB C -0.709 7.525 -4.588 1.00 . A A . 13 ILE CB 1 1
1 180 1 1 13 ILE CD1 C -0.985 5.028 -4.179 1.00 . A A . 13 ILE CD1 1 1
1 181 1 1 13 ILE CG1 C -0.232 6.110 -4.920 1.00 . A A . 13 ILE CG1 1 1
1 182 1 1 13 ILE CG2 C -2.001 7.841 -5.328 1.00 . A A . 13 ILE CG2 1 1
1 183 1 1 13 ILE H H -0.863 10.232 -4.434 1.00 . A A . 13 ILE H 1 1
1 184 1 1 13 ILE HA H 1.326 8.210 -4.529 1.00 . A A . 13 ILE HA 1 1
1 185 1 1 13 ILE HB H -0.906 7.593 -3.518 1.00 . A A . 13 ILE HB 1 1
1 186 1 1 13 ILE HD11 H -0.278 4.391 -3.648 1.00 . A A . 13 ILE HD11 1 1
1 187 1 1 13 ILE HD12 H -1.671 5.485 -3.466 1.00 . A A . 13 ILE HD12 1 1
1 188 1 1 13 ILE HD13 H -1.550 4.426 -4.891 1.00 . A A . 13 ILE HD13 1 1
1 189 1 1 13 ILE HG12 H -0.355 5.932 -5.988 1.00 . A A . 13 ILE HG12 1 1
1 190 1 1 13 ILE HG13 H 0.823 6.021 -4.662 1.00 . A A . 13 ILE HG13 1 1
1 191 1 1 13 ILE HG21 H -2.770 7.124 -5.039 1.00 . A A . 13 ILE HG21 1 1
1 192 1 1 13 ILE HG22 H -2.329 8.848 -5.071 1.00 . A A . 13 ILE HG22 1 1
1 193 1 1 13 ILE HG23 H -1.829 7.777 -6.403 1.00 . A A . 13 ILE HG23 1 1
1 194 1 1 13 ILE N N 0.085 9.861 -4.369 1.00 . A A . 13 ILE N 1 1
1 195 1 1 13 ILE O O -0.027 9.554 -7.091 1.00 . A A . 13 ILE O 1 1
1 196 1 1 14 HIS C C 0.541 6.561 -9.129 1.00 . A A . 14 HIS C 1 1
1 197 1 1 14 HIS CA C 1.410 7.641 -8.490 1.00 . A A . 14 HIS CA 1 1
1 198 1 1 14 HIS CB C 2.881 7.389 -8.821 1.00 . A A . 14 HIS CB 1 1
1 199 1 1 14 HIS CD2 C 3.601 9.528 -7.542 1.00 . A A . 14 HIS CD2 1 1
1 200 1 1 14 HIS CE1 C 5.734 9.068 -7.323 1.00 . A A . 14 HIS CE1 1 1
1 201 1 1 14 HIS CG C 3.820 8.326 -8.125 1.00 . A A . 14 HIS CG 1 1
1 202 1 1 14 HIS H H 1.631 6.946 -6.468 1.00 . A A . 14 HIS H 1 1
1 203 1 1 14 HIS HA H 1.117 8.611 -8.892 1.00 . A A . 14 HIS HA 1 1
1 204 1 1 14 HIS HB2 H 3.144 6.373 -8.526 1.00 . A A . 14 HIS HB2 1 1
1 205 1 1 14 HIS HB3 H 3.030 7.501 -9.895 1.00 . A A . 14 HIS HB3 1 1
1 206 1 1 14 HIS HD2 H 2.655 10.045 -7.475 1.00 . A A . 14 HIS HD2 1 1
1 207 1 1 14 HIS HE1 H 6.779 9.140 -7.060 1.00 . A A . 14 HIS HE1 1 1
1 208 1 1 14 HIS HE2 H 4.959 10.847 -6.557 1.00 . A A . 14 HIS HE2 1 1
1 209 1 1 14 HIS N N 1.215 7.677 -7.045 1.00 . A A . 14 HIS N 1 1
1 210 1 1 14 HIS ND1 N 5.166 8.067 -7.972 1.00 . A A . 14 HIS ND1 1 1
1 211 1 1 14 HIS NE2 N 4.806 9.968 -7.051 1.00 . A A . 14 HIS NE2 1 1
1 212 1 1 14 HIS O O 0.196 5.568 -8.488 1.00 . A A . 14 HIS O 1 1
1 213 1 1 15 CYS C C 0.155 4.554 -11.471 1.00 . A A . 15 CYS C 1 1
1 214 1 1 15 CYS CA C -0.639 5.809 -11.120 1.00 . A A . 15 CYS CA 1 1
1 215 1 1 15 CYS CB C -1.193 6.448 -12.395 1.00 . A A . 15 CYS CB 1 1
1 216 1 1 15 CYS H H 0.509 7.607 -10.870 1.00 . A A . 15 CYS H 1 1
1 217 1 1 15 CYS HA H -1.471 5.528 -10.474 1.00 . A A . 15 CYS HA 1 1
1 218 1 1 15 CYS HB2 H -0.386 6.552 -13.120 1.00 . A A . 15 CYS HB2 1 1
1 219 1 1 15 CYS HB3 H -1.966 5.802 -12.810 1.00 . A A . 15 CYS HB3 1 1
1 220 1 1 15 CYS N N 0.190 6.763 -10.394 1.00 . A A . 15 CYS N 1 1
1 221 1 1 15 CYS O O 1.366 4.613 -11.687 1.00 . A A . 15 CYS O 1 1
1 222 1 1 15 CYS SG S -1.923 8.098 -12.142 1.00 . A A . 15 CYS SG 1 1
1 223 1 1 16 CYS C C 0.791 2.219 -13.211 1.00 . A A . 16 CYS C 1 1
1 224 1 1 16 CYS CA C 0.105 2.150 -11.850 1.00 . A A . 16 CYS CA 1 1
1 225 1 1 16 CYS CB C -0.926 1.020 -11.842 1.00 . A A . 16 CYS CB 1 1
1 226 1 1 16 CYS H H -1.537 3.438 -11.336 1.00 . A A . 16 CYS H 1 1
1 227 1 1 16 CYS HA H 0.857 1.949 -11.087 1.00 . A A . 16 CYS HA 1 1
1 228 1 1 16 CYS HB2 H -1.624 1.169 -12.666 1.00 . A A . 16 CYS HB2 1 1
1 229 1 1 16 CYS HB3 H -0.411 0.069 -11.977 1.00 . A A . 16 CYS HB3 1 1
1 230 1 1 16 CYS N N -0.535 3.420 -11.526 1.00 . A A . 16 CYS N 1 1
1 231 1 1 16 CYS O O 0.732 3.239 -13.897 1.00 . A A . 16 CYS O 1 1
1 232 1 1 16 CYS SG S -1.900 0.912 -10.307 1.00 . A A . 16 CYS SG 1 1
1 233 1 1 17 SER C C 1.206 1.415 -16.024 1.00 . A A . 17 SER C 1 1
1 234 1 1 17 SER CA C 2.142 1.061 -14.872 1.00 . A A . 17 SER CA 1 1
1 235 1 1 17 SER CB C 2.728 -0.335 -15.088 1.00 . A A . 17 SER CB 1 1
1 236 1 1 17 SER H H 1.452 0.311 -12.980 1.00 . A A . 17 SER H 1 1
1 237 1 1 17 SER HA H 2.955 1.787 -14.845 1.00 . A A . 17 SER HA 1 1
1 238 1 1 17 SER HB2 H 3.179 -0.390 -16.079 1.00 . A A . 17 SER HB2 1 1
1 239 1 1 17 SER HB3 H 3.490 -0.527 -14.333 1.00 . A A . 17 SER HB3 1 1
1 240 1 1 17 SER HG H 2.125 -2.214 -15.131 1.00 . A A . 17 SER HG 1 1
1 241 1 1 17 SER N N 1.441 1.125 -13.595 1.00 . A A . 17 SER N 1 1
1 242 1 1 17 SER O O 0.037 1.031 -16.029 1.00 . A A . 17 SER O 1 1
1 243 1 1 17 SER OG O 1.725 -1.331 -14.987 1.00 . A A . 17 SER OG 1 1
1 244 1 1 18 GLY C C 0.288 3.907 -17.961 1.00 . A A . 18 GLY C 1 1
1 245 1 1 18 GLY CA C 0.928 2.545 -18.144 1.00 . A A . 18 GLY CA 1 1
1 246 1 1 18 GLY H H 2.705 2.440 -16.940 1.00 . A A . 18 GLY H 1 1
1 247 1 1 18 GLY HA2 H 1.564 2.570 -19.029 1.00 . A A . 18 GLY HA2 1 1
1 248 1 1 18 GLY HA3 H 0.142 1.805 -18.294 1.00 . A A . 18 GLY HA3 1 1
1 249 1 1 18 GLY N N 1.729 2.151 -17.000 1.00 . A A . 18 GLY N 1 1
1 250 1 1 18 GLY O O -0.090 4.560 -18.935 1.00 . A A . 18 GLY O 1 1
1 251 1 1 19 LEU C C 0.518 6.495 -15.586 1.00 . A A . 19 LEU C 1 1
1 252 1 1 19 LEU CA C -0.437 5.631 -16.403 1.00 . A A . 19 LEU CA 1 1
1 253 1 1 19 LEU CB C -1.749 5.438 -15.640 1.00 . A A . 19 LEU CB 1 1
1 254 1 1 19 LEU CD1 C -3.598 3.811 -15.174 1.00 . A A . 19 LEU CD1 1 1
1 255 1 1 19 LEU CD2 C -3.624 5.160 -17.280 1.00 . A A . 19 LEU CD2 1 1
1 256 1 1 19 LEU CG C -2.746 4.456 -16.256 1.00 . A A . 19 LEU CG 1 1
1 257 1 1 19 LEU H H 0.496 3.751 -15.946 1.00 . A A . 19 LEU H 1 1
1 258 1 1 19 LEU HA H -0.647 6.135 -17.346 1.00 . A A . 19 LEU HA 1 1
1 259 1 1 19 LEU HB2 H -1.504 5.080 -14.640 1.00 . A A . 19 LEU HB2 1 1
1 260 1 1 19 LEU HB3 H -2.237 6.410 -15.566 1.00 . A A . 19 LEU HB3 1 1
1 261 1 1 19 LEU HD11 H -4.036 4.586 -14.545 1.00 . A A . 19 LEU HD11 1 1
1 262 1 1 19 LEU HD12 H -2.976 3.156 -14.564 1.00 . A A . 19 LEU HD12 1 1
1 263 1 1 19 LEU HD13 H -4.392 3.226 -15.638 1.00 . A A . 19 LEU HD13 1 1
1 264 1 1 19 LEU HD21 H -4.673 4.989 -17.037 1.00 . A A . 19 LEU HD21 1 1
1 265 1 1 19 LEU HD22 H -3.412 4.765 -18.274 1.00 . A A . 19 LEU HD22 1 1
1 266 1 1 19 LEU HD23 H -3.417 6.230 -17.261 1.00 . A A . 19 LEU HD23 1 1
1 267 1 1 19 LEU HG H -2.197 3.666 -16.768 1.00 . A A . 19 LEU HG 1 1
1 268 1 1 19 LEU N N 0.163 4.338 -16.711 1.00 . A A . 19 LEU N 1 1
1 269 1 1 19 LEU O O 1.424 5.985 -14.927 1.00 . A A . 19 LEU O 1 1
1 270 1 1 20 THR C C 0.306 9.779 -14.162 1.00 . A A . 20 THR C 1 1
1 271 1 1 20 THR CA C 1.148 8.742 -14.894 1.00 . A A . 20 THR CA 1 1
1 272 1 1 20 THR CB C 2.136 9.466 -15.829 1.00 . A A . 20 THR CB 1 1
1 273 1 1 20 THR CG2 C 3.165 10.248 -15.027 1.00 . A A . 20 THR CG2 1 1
1 274 1 1 20 THR H H -0.462 8.167 -16.197 1.00 . A A . 20 THR H 1 1
1 275 1 1 20 THR HA H 1.723 8.173 -14.164 1.00 . A A . 20 THR HA 1 1
1 276 1 1 20 THR HB H 1.577 10.163 -16.453 1.00 . A A . 20 THR HB 1 1
1 277 1 1 20 THR HG1 H 3.426 8.984 -17.261 1.00 . A A . 20 THR HG1 1 1
1 278 1 1 20 THR HG21 H 3.865 9.555 -14.559 1.00 . A A . 20 THR HG21 1 1
1 279 1 1 20 THR HG22 H 2.659 10.830 -14.256 1.00 . A A . 20 THR HG22 1 1
1 280 1 1 20 THR HG23 H 3.708 10.920 -15.691 1.00 . A A . 20 THR HG23 1 1
1 281 1 1 20 THR N N 0.307 7.807 -15.631 1.00 . A A . 20 THR N 1 1
1 282 1 1 20 THR O O -0.684 10.280 -14.696 1.00 . A A . 20 THR O 1 1
1 283 1 1 20 THR OG1 O 2.801 8.516 -16.669 1.00 . A A . 20 THR OG1 1 1
1 284 1 1 21 CYS C C 0.150 12.482 -12.704 1.00 . A A . 21 CYS C 1 1
1 285 1 1 21 CYS CA C -0.014 11.079 -12.128 1.00 . A A . 21 CYS CA 1 1
1 286 1 1 21 CYS CB C 0.488 11.046 -10.683 1.00 . A A . 21 CYS CB 1 1
1 287 1 1 21 CYS H H 1.534 9.649 -12.548 1.00 . A A . 21 CYS H 1 1
1 288 1 1 21 CYS HA H -1.071 10.814 -12.143 1.00 . A A . 21 CYS HA 1 1
1 289 1 1 21 CYS HB2 H 0.769 10.024 -10.428 1.00 . A A . 21 CYS HB2 1 1
1 290 1 1 21 CYS HB3 H 1.362 11.691 -10.595 1.00 . A A . 21 CYS HB3 1 1
1 291 1 1 21 CYS N N 0.704 10.099 -12.935 1.00 . A A . 21 CYS N 1 1
1 292 1 1 21 CYS O O 1.049 13.226 -12.311 1.00 . A A . 21 CYS O 1 1
1 293 1 1 21 CYS SG S -0.739 11.604 -9.458 1.00 . A A . 21 CYS SG 1 1
1 294 1 1 22 LYS C C -1.637 15.121 -13.574 1.00 . A A . 22 LYS C 1 1
1 295 1 1 22 LYS CA C -0.682 14.154 -14.266 1.00 . A A . 22 LYS CA 1 1
1 296 1 1 22 LYS CB C -1.037 14.043 -15.751 1.00 . A A . 22 LYS CB 1 1
1 297 1 1 22 LYS CD C 1.092 14.681 -16.921 1.00 . A A . 22 LYS CD 1 1
1 298 1 1 22 LYS CE C 2.413 14.141 -17.448 1.00 . A A . 22 LYS CE 1 1
1 299 1 1 22 LYS CG C 0.113 13.560 -16.617 1.00 . A A . 22 LYS CG 1 1
1 300 1 1 22 LYS H H -1.449 12.177 -13.919 1.00 . A A . 22 LYS H 1 1
1 301 1 1 22 LYS HA H 0.335 14.536 -14.172 1.00 . A A . 22 LYS HA 1 1
1 302 1 1 22 LYS HB2 H -1.867 13.345 -15.862 1.00 . A A . 22 LYS HB2 1 1
1 303 1 1 22 LYS HB3 H -1.348 15.024 -16.111 1.00 . A A . 22 LYS HB3 1 1
1 304 1 1 22 LYS HD2 H 0.656 15.339 -17.672 1.00 . A A . 22 LYS HD2 1 1
1 305 1 1 22 LYS HD3 H 1.279 15.244 -16.007 1.00 . A A . 22 LYS HD3 1 1
1 306 1 1 22 LYS HE2 H 2.940 13.646 -16.632 1.00 . A A . 22 LYS HE2 1 1
1 307 1 1 22 LYS HE3 H 2.205 13.418 -18.237 1.00 . A A . 22 LYS HE3 1 1
1 308 1 1 22 LYS HG2 H 0.641 12.764 -16.092 1.00 . A A . 22 LYS HG2 1 1
1 309 1 1 22 LYS HG3 H -0.287 13.176 -17.555 1.00 . A A . 22 LYS HG3 1 1
1 310 1 1 22 LYS HZ1 H 2.710 15.863 -18.592 1.00 . A A . 22 LYS HZ1 1 1
1 311 1 1 22 LYS HZ2 H 4.037 14.815 -18.575 1.00 . A A . 22 LYS HZ2 1 1
1 312 1 1 22 LYS HZ3 H 3.698 15.772 -17.221 1.00 . A A . 22 LYS HZ3 1 1
1 313 1 1 22 LYS N N -0.726 12.839 -13.637 1.00 . A A . 22 LYS N 1 1
1 314 1 1 22 LYS NZ N 3.275 15.223 -17.997 1.00 . A A . 22 LYS NZ 1 1
1 315 1 1 22 LYS O O -2.702 14.724 -13.099 1.00 . A A . 22 LYS O 1 1
1 316 1 1 23 CYS C C -2.085 18.694 -13.723 1.00 . A A . 23 CYS C 1 1
1 317 1 1 23 CYS CA C -2.074 17.416 -12.890 1.00 . A A . 23 CYS CA 1 1
1 318 1 1 23 CYS CB C -1.558 17.715 -11.482 1.00 . A A . 23 CYS CB 1 1
1 319 1 1 23 CYS H H -0.357 16.657 -13.935 1.00 . A A . 23 CYS H 1 1
1 320 1 1 23 CYS HA H -3.092 17.032 -12.821 1.00 . A A . 23 CYS HA 1 1
1 321 1 1 23 CYS HB2 H -0.472 17.800 -11.511 1.00 . A A . 23 CYS HB2 1 1
1 322 1 1 23 CYS HB3 H -1.982 18.660 -11.142 1.00 . A A . 23 CYS HB3 1 1
1 323 1 1 23 CYS N N -1.251 16.391 -13.523 1.00 . A A . 23 CYS N 1 1
1 324 1 1 23 CYS O O -1.060 19.360 -13.873 1.00 . A A . 23 CYS O 1 1
1 325 1 1 23 CYS SG S -1.980 16.442 -10.249 1.00 . A A . 23 CYS SG 1 1
1 326 1 1 24 LYS C C -4.171 21.311 -14.325 1.00 . A A . 24 LYS C 1 1
1 327 1 1 24 LYS CA C -3.399 20.232 -15.078 1.00 . A A . 24 LYS CA 1 1
1 328 1 1 24 LYS CB C -4.114 19.898 -16.388 1.00 . A A . 24 LYS CB 1 1
1 329 1 1 24 LYS CD C -2.983 21.361 -18.087 1.00 . A A . 24 LYS CD 1 1
1 330 1 1 24 LYS CE C -2.880 20.489 -19.330 1.00 . A A . 24 LYS CE 1 1
1 331 1 1 24 LYS CG C -4.265 21.088 -17.320 1.00 . A A . 24 LYS CG 1 1
1 332 1 1 24 LYS H H -4.064 18.439 -14.100 1.00 . A A . 24 LYS H 1 1
1 333 1 1 24 LYS HA H -2.401 20.607 -15.304 1.00 . A A . 24 LYS HA 1 1
1 334 1 1 24 LYS HB2 H -3.550 19.124 -16.909 1.00 . A A . 24 LYS HB2 1 1
1 335 1 1 24 LYS HB3 H -5.108 19.516 -16.157 1.00 . A A . 24 LYS HB3 1 1
1 336 1 1 24 LYS HD2 H -2.967 22.408 -18.390 1.00 . A A . 24 LYS HD2 1 1
1 337 1 1 24 LYS HD3 H -2.131 21.156 -17.439 1.00 . A A . 24 LYS HD3 1 1
1 338 1 1 24 LYS HE2 H -3.883 20.316 -19.720 1.00 . A A . 24 LYS HE2 1 1
1 339 1 1 24 LYS HE3 H -2.284 21.014 -20.077 1.00 . A A . 24 LYS HE3 1 1
1 340 1 1 24 LYS HG2 H -5.065 20.882 -18.032 1.00 . A A . 24 LYS HG2 1 1
1 341 1 1 24 LYS HG3 H -4.520 21.968 -16.730 1.00 . A A . 24 LYS HG3 1 1
1 342 1 1 24 LYS HZ1 H -1.657 18.876 -19.840 1.00 . A A . 24 LYS HZ1 1 1
1 343 1 1 24 LYS HZ2 H -2.971 18.456 -18.862 1.00 . A A . 24 LYS HZ2 1 1
1 344 1 1 24 LYS HZ3 H -1.639 19.254 -18.191 1.00 . A A . 24 LYS HZ3 1 1
1 345 1 1 24 LYS N N -3.251 19.033 -14.262 1.00 . A A . 24 LYS N 1 1
1 346 1 1 24 LYS NZ N -2.242 19.177 -19.035 1.00 . A A . 24 LYS NZ 1 1
1 347 1 1 24 LYS O O -5.399 21.271 -14.251 1.00 . A A . 24 LYS O 1 1
1 348 1 1 25 GLY C C -4.428 22.953 -11.611 1.00 . A A . 25 GLY C 1 1
1 349 1 1 25 GLY CA C -4.078 23.352 -13.031 1.00 . A A . 25 GLY CA 1 1
1 350 1 1 25 GLY H H -2.429 22.254 -13.865 1.00 . A A . 25 GLY H 1 1
1 351 1 1 25 GLY HA2 H -3.401 24.206 -13.002 1.00 . A A . 25 GLY HA2 1 1
1 352 1 1 25 GLY HA3 H -4.991 23.643 -13.550 1.00 . A A . 25 GLY HA3 1 1
1 353 1 1 25 GLY N N -3.444 22.275 -13.769 1.00 . A A . 25 GLY N 1 1
1 354 1 1 25 GLY O O -3.543 22.720 -10.788 1.00 . A A . 25 GLY O 1 1
1 355 1 1 26 SER C C -6.862 21.140 -10.008 1.00 . A A . 26 SER C 1 1
1 356 1 1 26 SER CA C -6.189 22.508 -9.990 1.00 . A A . 26 SER CA 1 1
1 357 1 1 26 SER CB C -7.163 23.562 -9.458 1.00 . A A . 26 SER CB 1 1
1 358 1 1 26 SER H H -6.409 23.082 -12.049 1.00 . A A . 26 SER H 1 1
1 359 1 1 26 SER HA H -5.321 22.465 -9.333 1.00 . A A . 26 SER HA 1 1
1 360 1 1 26 SER HB2 H -8.059 23.571 -10.079 1.00 . A A . 26 SER HB2 1 1
1 361 1 1 26 SER HB3 H -7.435 23.316 -8.431 1.00 . A A . 26 SER HB3 1 1
1 362 1 1 26 SER HG H -7.222 25.508 -9.136 1.00 . A A . 26 SER HG 1 1
1 363 1 1 26 SER N N -5.724 22.876 -11.322 1.00 . A A . 26 SER N 1 1
1 364 1 1 26 SER O O -7.718 20.846 -9.174 1.00 . A A . 26 SER O 1 1
1 365 1 1 26 SER OG O -6.579 24.853 -9.479 1.00 . A A . 26 SER OG 1 1
1 366 1 1 27 SER C C -5.939 17.910 -11.084 1.00 . A A . 27 SER C 1 1
1 367 1 1 27 SER CA C -7.036 18.969 -11.097 1.00 . A A . 27 SER CA 1 1
1 368 1 1 27 SER CB C -7.850 18.862 -12.388 1.00 . A A . 27 SER CB 1 1
1 369 1 1 27 SER H H -5.755 20.611 -11.627 1.00 . A A . 27 SER H 1 1
1 370 1 1 27 SER HA H -7.697 18.802 -10.246 1.00 . A A . 27 SER HA 1 1
1 371 1 1 27 SER HB2 H -7.421 19.522 -13.141 1.00 . A A . 27 SER HB2 1 1
1 372 1 1 27 SER HB3 H -7.821 17.834 -12.748 1.00 . A A . 27 SER HB3 1 1
1 373 1 1 27 SER HG H -9.699 19.157 -13.013 1.00 . A A . 27 SER HG 1 1
1 374 1 1 27 SER N N -6.469 20.306 -10.966 1.00 . A A . 27 SER N 1 1
1 375 1 1 27 SER O O -4.803 18.171 -11.480 1.00 . A A . 27 SER O 1 1
1 376 1 1 27 SER OG O -9.201 19.232 -12.172 1.00 . A A . 27 SER OG 1 1
1 377 1 1 28 CYS C C -5.990 14.298 -10.976 1.00 . A A . 28 CYS C 1 1
1 378 1 1 28 CYS CA C -5.334 15.611 -10.559 1.00 . A A . 28 CYS CA 1 1
1 379 1 1 28 CYS CB C -4.766 15.485 -9.144 1.00 . A A . 28 CYS CB 1 1
1 380 1 1 28 CYS H H -7.245 16.559 -10.312 1.00 . A A . 28 CYS H 1 1
1 381 1 1 28 CYS HA H -4.520 15.831 -11.249 1.00 . A A . 28 CYS HA 1 1
1 382 1 1 28 CYS HB2 H -5.569 15.643 -8.424 1.00 . A A . 28 CYS HB2 1 1
1 383 1 1 28 CYS HB3 H -4.360 14.482 -9.012 1.00 . A A . 28 CYS HB3 1 1
1 384 1 1 28 CYS N N -6.287 16.712 -10.626 1.00 . A A . 28 CYS N 1 1
1 385 1 1 28 CYS O O -6.766 13.712 -10.220 1.00 . A A . 28 CYS O 1 1
1 386 1 1 28 CYS SG S -3.441 16.675 -8.766 1.00 . A A . 28 CYS SG 1 1
1 387 1 1 29 VAL C C -5.162 11.769 -13.409 1.00 . A A . 29 VAL C 1 1
1 388 1 1 29 VAL CA C -6.228 12.595 -12.699 1.00 . A A . 29 VAL CA 1 1
1 389 1 1 29 VAL CB C -7.389 12.862 -13.675 1.00 . A A . 29 VAL CB 1 1
1 390 1 1 29 VAL CG1 C -8.079 11.560 -14.054 1.00 . A A . 29 VAL CG1 1 1
1 391 1 1 29 VAL CG2 C -8.381 13.843 -13.067 1.00 . A A . 29 VAL CG2 1 1
1 392 1 1 29 VAL H H -5.022 14.372 -12.761 1.00 . A A . 29 VAL H 1 1
1 393 1 1 29 VAL HA H -6.614 12.023 -11.856 1.00 . A A . 29 VAL HA 1 1
1 394 1 1 29 VAL HB H -6.980 13.308 -14.582 1.00 . A A . 29 VAL HB 1 1
1 395 1 1 29 VAL HG11 H -9.123 11.760 -14.294 1.00 . A A . 29 VAL HG11 1 1
1 396 1 1 29 VAL HG12 H -7.581 11.124 -14.920 1.00 . A A . 29 VAL HG12 1 1
1 397 1 1 29 VAL HG13 H -8.027 10.865 -13.216 1.00 . A A . 29 VAL HG13 1 1
1 398 1 1 29 VAL HG21 H -8.412 13.704 -11.986 1.00 . A A . 29 VAL HG21 1 1
1 399 1 1 29 VAL HG22 H -8.068 14.863 -13.292 1.00 . A A . 29 VAL HG22 1 1
1 400 1 1 29 VAL HG23 H -9.371 13.665 -13.486 1.00 . A A . 29 VAL HG23 1 1
1 401 1 1 29 VAL N N -5.672 13.840 -12.182 1.00 . A A . 29 VAL N 1 1
1 402 1 1 29 VAL O O -4.217 12.315 -13.981 1.00 . A A . 29 VAL O 1 1
1 403 1 1 30 CYS C C -4.572 9.528 -15.522 1.00 . A A . 30 CYS C 1 1
1 404 1 1 30 CYS CA C -4.370 9.547 -14.010 1.00 . A A . 30 CYS CA 1 1
1 405 1 1 30 CYS CB C -4.520 8.133 -13.446 1.00 . A A . 30 CYS CB 1 1
1 406 1 1 30 CYS H H -6.123 10.060 -12.879 1.00 . A A . 30 CYS H 1 1
1 407 1 1 30 CYS HA H -3.365 9.909 -13.795 1.00 . A A . 30 CYS HA 1 1
1 408 1 1 30 CYS HB2 H -5.576 7.865 -13.436 1.00 . A A . 30 CYS HB2 1 1
1 409 1 1 30 CYS HB3 H -3.980 7.435 -14.086 1.00 . A A . 30 CYS HB3 1 1
1 410 1 1 30 CYS N N -5.319 10.451 -13.370 1.00 . A A . 30 CYS N 1 1
1 411 1 1 30 CYS O O -5.621 9.110 -16.013 1.00 . A A . 30 CYS O 1 1
1 412 1 1 30 CYS SG S -3.884 7.937 -11.750 1.00 . A A . 30 CYS SG 1 1
1 413 1 1 31 ARG C C -2.480 9.226 -18.327 1.00 . A A . 31 ARG C 1 1
1 414 1 1 31 ARG CA C -3.628 10.020 -17.710 1.00 . A A . 31 ARG CA 1 1
1 415 1 1 31 ARG CB C -3.588 11.466 -18.208 1.00 . A A . 31 ARG CB 1 1
1 416 1 1 31 ARG CD C -5.952 11.950 -17.505 1.00 . A A . 31 ARG CD 1 1
1 417 1 1 31 ARG CG C -4.501 12.402 -17.434 1.00 . A A . 31 ARG CG 1 1
1 418 1 1 31 ARG CZ C -8.200 12.943 -17.457 1.00 . A A . 31 ARG CZ 1 1
1 419 1 1 31 ARG H H -2.718 10.317 -15.787 1.00 . A A . 31 ARG H 1 1
1 420 1 1 31 ARG HA H -4.571 9.566 -18.014 1.00 . A A . 31 ARG HA 1 1
1 421 1 1 31 ARG HB2 H -2.567 11.838 -18.124 1.00 . A A . 31 ARG HB2 1 1
1 422 1 1 31 ARG HB3 H -3.888 11.484 -19.256 1.00 . A A . 31 ARG HB3 1 1
1 423 1 1 31 ARG HD2 H -6.120 11.463 -18.466 1.00 . A A . 31 ARG HD2 1 1
1 424 1 1 31 ARG HD3 H -6.136 11.238 -16.700 1.00 . A A . 31 ARG HD3 1 1
1 425 1 1 31 ARG HE H -6.485 13.994 -17.204 1.00 . A A . 31 ARG HE 1 1
1 426 1 1 31 ARG HG2 H -4.188 12.418 -16.390 1.00 . A A . 31 ARG HG2 1 1
1 427 1 1 31 ARG HG3 H -4.420 13.404 -17.856 1.00 . A A . 31 ARG HG3 1 1
1 428 1 1 31 ARG HH11 H -8.146 10.932 -17.776 1.00 . A A . 31 ARG HH11 1 1
1 429 1 1 31 ARG HH12 H -9.757 11.658 -17.738 1.00 . A A . 31 ARG HH12 1 1
1 430 1 1 31 ARG HH21 H -8.566 14.925 -17.157 1.00 . A A . 31 ARG HH21 1 1
1 431 1 1 31 ARG HH22 H -9.993 13.910 -17.390 1.00 . A A . 31 ARG HH22 1 1
1 432 1 1 31 ARG N N -3.561 9.984 -16.254 1.00 . A A . 31 ARG N 1 1
1 433 1 1 31 ARG NE N -6.881 13.069 -17.372 1.00 . A A . 31 ARG NE 1 1
1 434 1 1 31 ARG NH1 N -8.743 11.753 -17.674 1.00 . A A . 31 ARG NH1 1 1
1 435 1 1 31 ARG NH2 N -8.980 14.008 -17.324 1.00 . A A . 31 ARG NH2 1 1
1 436 1 1 31 ARG O O -1.387 9.153 -17.763 1.00 . A A . 31 ARG O 1 1
1 437 1 1 32 LYS C C -0.516 8.704 -20.544 1.00 . A A . 32 LYS C 1 1
1 438 1 1 32 LYS CA C -1.723 7.844 -20.183 1.00 . A A . 32 LYS CA 1 1
1 439 1 1 32 LYS CB C -2.315 7.220 -21.449 1.00 . A A . 32 LYS CB 1 1
1 440 1 1 32 LYS CD C -3.855 5.489 -22.417 1.00 . A A . 32 LYS CD 1 1
1 441 1 1 32 LYS CE C -4.309 6.398 -23.549 1.00 . A A . 32 LYS CE 1 1
1 442 1 1 32 LYS CG C -3.480 6.285 -21.179 1.00 . A A . 32 LYS CG 1 1
1 443 1 1 32 LYS H H -3.660 8.731 -19.904 1.00 . A A . 32 LYS H 1 1
1 444 1 1 32 LYS HA H -1.400 7.048 -19.512 1.00 . A A . 32 LYS HA 1 1
1 445 1 1 32 LYS HB2 H -2.661 8.019 -22.105 1.00 . A A . 32 LYS HB2 1 1
1 446 1 1 32 LYS HB3 H -1.534 6.656 -21.959 1.00 . A A . 32 LYS HB3 1 1
1 447 1 1 32 LYS HD2 H -2.987 4.920 -22.750 1.00 . A A . 32 LYS HD2 1 1
1 448 1 1 32 LYS HD3 H -4.666 4.804 -22.167 1.00 . A A . 32 LYS HD3 1 1
1 449 1 1 32 LYS HE2 H -4.817 7.262 -23.121 1.00 . A A . 32 LYS HE2 1 1
1 450 1 1 32 LYS HE3 H -3.432 6.731 -24.104 1.00 . A A . 32 LYS HE3 1 1
1 451 1 1 32 LYS HG2 H -3.202 5.592 -20.385 1.00 . A A . 32 LYS HG2 1 1
1 452 1 1 32 LYS HG3 H -4.341 6.874 -20.863 1.00 . A A . 32 LYS HG3 1 1
1 453 1 1 32 LYS HZ1 H -5.887 6.387 -24.917 1.00 . A A . 32 LYS HZ1 1 1
1 454 1 1 32 LYS HZ2 H -5.796 4.992 -23.967 1.00 . A A . 32 LYS HZ2 1 1
1 455 1 1 32 LYS HZ3 H -4.698 5.225 -25.232 1.00 . A A . 32 LYS HZ3 1 1
1 456 1 1 32 LYS N N -2.734 8.632 -19.488 1.00 . A A . 32 LYS N 1 1
1 457 1 1 32 LYS NZ N -5.237 5.702 -24.482 1.00 . A A . 32 LYS NZ 1 1
1 458 1 1 32 LYS O O 0.620 8.370 -20.206 1.00 . A A . 32 LYS O 1 1
2 459 1 1 1 GLY C C 1.464 -0.952 -3.366 1.00 . A A . 1 GLY C 1 1
2 460 1 1 1 GLY CA C 2.859 -1.247 -2.853 1.00 . A A . 1 GLY CA 1 1
2 461 1 1 1 GLY H1 H 4.824 -0.887 -3.301 1.00 . A A . 1 GLY H1 1 1
2 462 1 1 1 GLY H2 H 3.768 -0.767 -4.624 1.00 . A A . 1 GLY H2 1 1
2 463 1 1 1 GLY H3 H 3.808 0.464 -3.456 1.00 . A A . 1 GLY H3 1 1
2 464 1 1 1 GLY HA2 H 3.037 -2.321 -2.912 1.00 . A A . 1 GLY HA2 1 1
2 465 1 1 1 GLY HA3 H 2.925 -0.935 -1.811 1.00 . A A . 1 GLY HA3 1 1
2 466 1 1 1 GLY N N 3.887 -0.561 -3.612 1.00 . A A . 1 GLY N 1 1
2 467 1 1 1 GLY O O 0.657 -1.863 -3.552 1.00 . A A . 1 GLY O 1 1
2 468 1 1 2 TYR C C 0.007 1.758 -5.212 1.00 . A A . 2 TYR C 1 1
2 469 1 1 2 TYR CA C -0.131 0.739 -4.084 1.00 . A A . 2 TYR CA 1 1
2 470 1 1 2 TYR CB C -0.962 1.332 -2.945 1.00 . A A . 2 TYR CB 1 1
2 471 1 1 2 TYR CD1 C -3.122 0.295 -3.742 1.00 . A A . 2 TYR CD1 1 1
2 472 1 1 2 TYR CD2 C -3.161 2.571 -3.034 1.00 . A A . 2 TYR CD2 1 1
2 473 1 1 2 TYR CE1 C -4.474 0.354 -4.021 1.00 . A A . 2 TYR CE1 1 1
2 474 1 1 2 TYR CE2 C -4.513 2.638 -3.307 1.00 . A A . 2 TYR CE2 1 1
2 475 1 1 2 TYR CG C -2.442 1.400 -3.246 1.00 . A A . 2 TYR CG 1 1
2 476 1 1 2 TYR CZ C -5.165 1.527 -3.801 1.00 . A A . 2 TYR CZ 1 1
2 477 1 1 2 TYR H H 1.891 1.034 -3.420 1.00 . A A . 2 TYR H 1 1
2 478 1 1 2 TYR HA H -0.640 -0.146 -4.469 1.00 . A A . 2 TYR HA 1 1
2 479 1 1 2 TYR HB2 H -0.831 0.720 -2.052 1.00 . A A . 2 TYR HB2 1 1
2 480 1 1 2 TYR HB3 H -0.615 2.344 -2.740 1.00 . A A . 2 TYR HB3 1 1
2 481 1 1 2 TYR HD1 H -2.579 -0.622 -3.913 1.00 . A A . 2 TYR HD1 1 1
2 482 1 1 2 TYR HD2 H -2.647 3.439 -2.648 1.00 . A A . 2 TYR HD2 1 1
2 483 1 1 2 TYR HE1 H -4.984 -0.517 -4.407 1.00 . A A . 2 TYR HE1 1 1
2 484 1 1 2 TYR HE2 H -5.055 3.556 -3.136 1.00 . A A . 2 TYR HE2 1 1
2 485 1 1 2 TYR HH H -6.768 0.822 -4.630 1.00 . A A . 2 TYR HH 1 1
2 486 1 1 2 TYR N N 1.178 0.325 -3.593 1.00 . A A . 2 TYR N 1 1
2 487 1 1 2 TYR O O 1.053 2.387 -5.372 1.00 . A A . 2 TYR O 1 1
2 488 1 1 2 TYR OH O -6.513 1.588 -4.075 1.00 . A A . 2 TYR OH 1 1
2 489 1 1 3 CYS C C -2.478 3.101 -7.609 1.00 . A A . 3 CYS C 1 1
2 490 1 1 3 CYS CA C -1.059 2.858 -7.103 1.00 . A A . 3 CYS CA 1 1
2 491 1 1 3 CYS CB C -0.183 2.334 -8.243 1.00 . A A . 3 CYS CB 1 1
2 492 1 1 3 CYS H H -1.896 1.365 -5.806 1.00 . A A . 3 CYS H 1 1
2 493 1 1 3 CYS HA H -0.649 3.801 -6.744 1.00 . A A . 3 CYS HA 1 1
2 494 1 1 3 CYS HB2 H -0.261 3.012 -9.092 1.00 . A A . 3 CYS HB2 1 1
2 495 1 1 3 CYS HB3 H 0.854 2.298 -7.907 1.00 . A A . 3 CYS HB3 1 1
2 496 1 1 3 CYS N N -1.058 1.916 -5.991 1.00 . A A . 3 CYS N 1 1
2 497 1 1 3 CYS O O -3.346 2.235 -7.493 1.00 . A A . 3 CYS O 1 1
2 498 1 1 3 CYS SG S -0.635 0.667 -8.824 1.00 . A A . 3 CYS SG 1 1
2 499 1 1 4 ALA C C -4.186 4.149 -10.131 1.00 . A A . 4 ALA C 1 1
2 500 1 1 4 ALA CA C -4.018 4.640 -8.696 1.00 . A A . 4 ALA CA 1 1
2 501 1 1 4 ALA CB C -4.225 6.144 -8.624 1.00 . A A . 4 ALA CB 1 1
2 502 1 1 4 ALA H H -1.943 4.957 -8.237 1.00 . A A . 4 ALA H 1 1
2 503 1 1 4 ALA HA H -4.773 4.164 -8.071 1.00 . A A . 4 ALA HA 1 1
2 504 1 1 4 ALA HB1 H -4.692 6.401 -7.673 1.00 . A A . 4 ALA HB1 1 1
2 505 1 1 4 ALA HB2 H -3.262 6.647 -8.704 1.00 . A A . 4 ALA HB2 1 1
2 506 1 1 4 ALA HB3 H -4.870 6.463 -9.443 1.00 . A A . 4 ALA HB3 1 1
2 507 1 1 4 ALA N N -2.706 4.283 -8.171 1.00 . A A . 4 ALA N 1 1
2 508 1 1 4 ALA O O -3.210 4.006 -10.866 1.00 . A A . 4 ALA O 1 1
2 509 1 1 5 GLU C C -6.239 4.555 -12.747 1.00 . A A . 5 GLU C 1 1
2 510 1 1 5 GLU CA C -5.725 3.418 -11.869 1.00 . A A . 5 GLU CA 1 1
2 511 1 1 5 GLU CB C -6.757 2.290 -11.821 1.00 . A A . 5 GLU CB 1 1
2 512 1 1 5 GLU CD C -7.265 -0.016 -10.922 1.00 . A A . 5 GLU CD 1 1
2 513 1 1 5 GLU CG C -6.188 0.964 -11.343 1.00 . A A . 5 GLU CG 1 1
2 514 1 1 5 GLU H H -6.199 4.032 -9.864 1.00 . A A . 5 GLU H 1 1
2 515 1 1 5 GLU HA H -4.799 3.033 -12.297 1.00 . A A . 5 GLU HA 1 1
2 516 1 1 5 GLU HB2 H -7.563 2.578 -11.146 1.00 . A A . 5 GLU HB2 1 1
2 517 1 1 5 GLU HB3 H -7.166 2.146 -12.821 1.00 . A A . 5 GLU HB3 1 1
2 518 1 1 5 GLU HG2 H -5.610 0.518 -12.153 1.00 . A A . 5 GLU HG2 1 1
2 519 1 1 5 GLU HG3 H -5.533 1.151 -10.492 1.00 . A A . 5 GLU HG3 1 1
2 520 1 1 5 GLU N N -5.431 3.894 -10.522 1.00 . A A . 5 GLU N 1 1
2 521 1 1 5 GLU O O -6.316 5.705 -12.313 1.00 . A A . 5 GLU O 1 1
2 522 1 1 5 GLU OE1 O -7.861 -0.660 -11.812 1.00 . A A . 5 GLU OE1 1 1
2 523 1 1 5 GLU OE2 O -7.514 -0.139 -9.705 1.00 . A A . 5 GLU OE2 1 1
2 524 1 1 6 LYS C C -8.332 5.916 -14.368 1.00 . A A . 6 LYS C 1 1
2 525 1 1 6 LYS CA C -7.097 5.217 -14.927 1.00 . A A . 6 LYS CA 1 1
2 526 1 1 6 LYS CB C -7.434 4.554 -16.265 1.00 . A A . 6 LYS CB 1 1
2 527 1 1 6 LYS CD C -7.614 4.783 -18.759 1.00 . A A . 6 LYS CD 1 1
2 528 1 1 6 LYS CE C -9.056 4.320 -18.901 1.00 . A A . 6 LYS CE 1 1
2 529 1 1 6 LYS CG C -7.389 5.509 -17.445 1.00 . A A . 6 LYS CG 1 1
2 530 1 1 6 LYS H H -6.501 3.255 -14.286 1.00 . A A . 6 LYS H 1 1
2 531 1 1 6 LYS HA H -6.315 5.960 -15.085 1.00 . A A . 6 LYS HA 1 1
2 532 1 1 6 LYS HB2 H -6.722 3.750 -16.448 1.00 . A A . 6 LYS HB2 1 1
2 533 1 1 6 LYS HB3 H -8.438 4.132 -16.205 1.00 . A A . 6 LYS HB3 1 1
2 534 1 1 6 LYS HD2 H -7.380 5.456 -19.583 1.00 . A A . 6 LYS HD2 1 1
2 535 1 1 6 LYS HD3 H -6.958 3.913 -18.801 1.00 . A A . 6 LYS HD3 1 1
2 536 1 1 6 LYS HE2 H -9.706 5.035 -18.397 1.00 . A A . 6 LYS HE2 1 1
2 537 1 1 6 LYS HE3 H -9.310 4.283 -19.961 1.00 . A A . 6 LYS HE3 1 1
2 538 1 1 6 LYS HG2 H -8.168 6.263 -17.321 1.00 . A A . 6 LYS HG2 1 1
2 539 1 1 6 LYS HG3 H -6.413 5.994 -17.471 1.00 . A A . 6 LYS HG3 1 1
2 540 1 1 6 LYS HZ1 H -9.574 2.301 -19.039 1.00 . A A . 6 LYS HZ1 1 1
2 541 1 1 6 LYS HZ2 H -9.996 3.015 -17.565 1.00 . A A . 6 LYS HZ2 1 1
2 542 1 1 6 LYS HZ3 H -8.381 2.624 -17.883 1.00 . A A . 6 LYS HZ3 1 1
2 543 1 1 6 LYS N N -6.590 4.226 -13.985 1.00 . A A . 6 LYS N 1 1
2 544 1 1 6 LYS NZ N -9.266 2.970 -18.305 1.00 . A A . 6 LYS NZ 1 1
2 545 1 1 6 LYS O O -9.348 5.278 -14.097 1.00 . A A . 6 LYS O 1 1
2 546 1 1 7 GLY C C -9.292 8.153 -12.168 1.00 . A A . 7 GLY C 1 1
2 547 1 1 7 GLY CA C -9.355 7.994 -13.674 1.00 . A A . 7 GLY CA 1 1
2 548 1 1 7 GLY H H -7.367 7.705 -14.442 1.00 . A A . 7 GLY H 1 1
2 549 1 1 7 GLY HA2 H -9.352 8.983 -14.134 1.00 . A A . 7 GLY HA2 1 1
2 550 1 1 7 GLY HA3 H -10.282 7.485 -13.936 1.00 . A A . 7 GLY HA3 1 1
2 551 1 1 7 GLY N N -8.237 7.231 -14.199 1.00 . A A . 7 GLY N 1 1
2 552 1 1 7 GLY O O -9.922 9.049 -11.605 1.00 . A A . 7 GLY O 1 1
2 553 1 1 8 ILE C C -7.460 8.460 -9.639 1.00 . A A . 8 ILE C 1 1
2 554 1 1 8 ILE CA C -8.391 7.329 -10.064 1.00 . A A . 8 ILE CA 1 1
2 555 1 1 8 ILE CB C -7.851 5.999 -9.507 1.00 . A A . 8 ILE CB 1 1
2 556 1 1 8 ILE CD1 C -10.154 4.915 -9.525 1.00 . A A . 8 ILE CD1 1 1
2 557 1 1 8 ILE CG1 C -8.716 4.831 -9.986 1.00 . A A . 8 ILE CG1 1 1
2 558 1 1 8 ILE CG2 C -7.803 6.040 -7.987 1.00 . A A . 8 ILE CG2 1 1
2 559 1 1 8 ILE H H -8.034 6.562 -12.040 1.00 . A A . 8 ILE H 1 1
2 560 1 1 8 ILE HA H -9.378 7.505 -9.636 1.00 . A A . 8 ILE HA 1 1
2 561 1 1 8 ILE HB H -6.834 5.863 -9.874 1.00 . A A . 8 ILE HB 1 1
2 562 1 1 8 ILE HD11 H -10.276 5.778 -8.871 1.00 . A A . 8 ILE HD11 1 1
2 563 1 1 8 ILE HD12 H -10.808 5.019 -10.390 1.00 . A A . 8 ILE HD12 1 1
2 564 1 1 8 ILE HD13 H -10.414 4.008 -8.980 1.00 . A A . 8 ILE HD13 1 1
2 565 1 1 8 ILE HG12 H -8.715 4.810 -11.076 1.00 . A A . 8 ILE HG12 1 1
2 566 1 1 8 ILE HG13 H -8.296 3.899 -9.609 1.00 . A A . 8 ILE HG13 1 1
2 567 1 1 8 ILE HG21 H -8.468 5.277 -7.582 1.00 . A A . 8 ILE HG21 1 1
2 568 1 1 8 ILE HG22 H -6.784 5.850 -7.651 1.00 . A A . 8 ILE HG22 1 1
2 569 1 1 8 ILE HG23 H -8.125 7.022 -7.640 1.00 . A A . 8 ILE HG23 1 1
2 570 1 1 8 ILE N N -8.531 7.281 -11.515 1.00 . A A . 8 ILE N 1 1
2 571 1 1 8 ILE O O -6.240 8.355 -9.764 1.00 . A A . 8 ILE O 1 1
2 572 1 1 9 LYS C C -6.209 10.273 -7.673 1.00 . A A . 9 LYS C 1 1
2 573 1 1 9 LYS CA C -7.270 10.692 -8.687 1.00 . A A . 9 LYS CA 1 1
2 574 1 1 9 LYS CB C -8.191 11.746 -8.069 1.00 . A A . 9 LYS CB 1 1
2 575 1 1 9 LYS CD C -10.470 11.699 -9.126 1.00 . A A . 9 LYS CD 1 1
2 576 1 1 9 LYS CE C -11.571 12.640 -9.592 1.00 . A A . 9 LYS CE 1 1
2 577 1 1 9 LYS CG C -9.123 12.402 -9.073 1.00 . A A . 9 LYS CG 1 1
2 578 1 1 9 LYS H H -9.061 9.566 -9.056 1.00 . A A . 9 LYS H 1 1
2 579 1 1 9 LYS HA H -6.774 11.120 -9.558 1.00 . A A . 9 LYS HA 1 1
2 580 1 1 9 LYS HB2 H -8.798 11.272 -7.297 1.00 . A A . 9 LYS HB2 1 1
2 581 1 1 9 LYS HB3 H -7.580 12.523 -7.611 1.00 . A A . 9 LYS HB3 1 1
2 582 1 1 9 LYS HD2 H -10.405 10.861 -9.820 1.00 . A A . 9 LYS HD2 1 1
2 583 1 1 9 LYS HD3 H -10.716 11.329 -8.131 1.00 . A A . 9 LYS HD3 1 1
2 584 1 1 9 LYS HE2 H -11.809 13.329 -8.782 1.00 . A A . 9 LYS HE2 1 1
2 585 1 1 9 LYS HE3 H -11.210 13.202 -10.453 1.00 . A A . 9 LYS HE3 1 1
2 586 1 1 9 LYS HG2 H -9.279 13.442 -8.785 1.00 . A A . 9 LYS HG2 1 1
2 587 1 1 9 LYS HG3 H -8.664 12.361 -10.061 1.00 . A A . 9 LYS HG3 1 1
2 588 1 1 9 LYS HZ1 H -13.639 12.350 -9.549 1.00 . A A . 9 LYS HZ1 1 1
2 589 1 1 9 LYS HZ2 H -12.750 10.916 -9.647 1.00 . A A . 9 LYS HZ2 1 1
2 590 1 1 9 LYS HZ3 H -12.915 11.903 -11.012 1.00 . A A . 9 LYS HZ3 1 1
2 591 1 1 9 LYS N N -8.045 9.541 -9.134 1.00 . A A . 9 LYS N 1 1
2 592 1 1 9 LYS NZ N -12.806 11.900 -9.978 1.00 . A A . 9 LYS NZ 1 1
2 593 1 1 9 LYS O O -6.312 9.213 -7.053 1.00 . A A . 9 LYS O 1 1
2 594 1 1 10 CYS C C -3.568 12.118 -5.962 1.00 . A A . 10 CYS C 1 1
2 595 1 1 10 CYS CA C -4.112 10.829 -6.569 1.00 . A A . 10 CYS CA 1 1
2 596 1 1 10 CYS CB C -2.985 10.068 -7.269 1.00 . A A . 10 CYS CB 1 1
2 597 1 1 10 CYS H H -5.164 11.974 -8.051 1.00 . A A . 10 CYS H 1 1
2 598 1 1 10 CYS HA H -4.517 10.208 -5.770 1.00 . A A . 10 CYS HA 1 1
2 599 1 1 10 CYS HB2 H -2.115 10.038 -6.613 1.00 . A A . 10 CYS HB2 1 1
2 600 1 1 10 CYS HB3 H -3.316 9.049 -7.471 1.00 . A A . 10 CYS HB3 1 1
2 601 1 1 10 CYS N N -5.191 11.111 -7.508 1.00 . A A . 10 CYS N 1 1
2 602 1 1 10 CYS O O -3.372 13.113 -6.661 1.00 . A A . 10 CYS O 1 1
2 603 1 1 10 CYS SG S -2.460 10.804 -8.850 1.00 . A A . 10 CYS SG 1 1
2 604 1 1 11 HIS C C -1.283 13.200 -3.854 1.00 . A A . 11 HIS C 1 1
2 605 1 1 11 HIS CA C -2.805 13.262 -3.952 1.00 . A A . 11 HIS CA 1 1
2 606 1 1 11 HIS CB C -3.414 13.356 -2.554 1.00 . A A . 11 HIS CB 1 1
2 607 1 1 11 HIS CD2 C -5.747 13.828 -3.584 1.00 . A A . 11 HIS CD2 1 1
2 608 1 1 11 HIS CE1 C -6.904 13.930 -1.725 1.00 . A A . 11 HIS CE1 1 1
2 609 1 1 11 HIS CG C -4.889 13.618 -2.559 1.00 . A A . 11 HIS CG 1 1
2 610 1 1 11 HIS H H -3.509 11.239 -4.130 1.00 . A A . 11 HIS H 1 1
2 611 1 1 11 HIS HA H -3.085 14.148 -4.522 1.00 . A A . 11 HIS HA 1 1
2 612 1 1 11 HIS HB2 H -3.244 12.418 -2.026 1.00 . A A . 11 HIS HB2 1 1
2 613 1 1 11 HIS HB3 H -2.931 14.166 -2.007 1.00 . A A . 11 HIS HB3 1 1
2 614 1 1 11 HIS HD2 H -5.498 13.841 -4.635 1.00 . A A . 11 HIS HD2 1 1
2 615 1 1 11 HIS HE1 H -7.723 14.038 -1.029 1.00 . A A . 11 HIS HE1 1 1
2 616 1 1 11 HIS HE2 H -7.848 14.201 -3.566 1.00 . A A . 11 HIS HE2 1 1
2 617 1 1 11 HIS N N -3.327 12.095 -4.654 1.00 . A A . 11 HIS N 1 1
2 618 1 1 11 HIS ND1 N -5.644 13.690 -1.408 1.00 . A A . 11 HIS ND1 1 1
2 619 1 1 11 HIS NE2 N -6.993 14.019 -3.040 1.00 . A A . 11 HIS NE2 1 1
2 620 1 1 11 HIS O O -0.591 14.159 -4.194 1.00 . A A . 11 HIS O 1 1
2 621 1 1 12 ASN C C 1.103 10.531 -3.800 1.00 . A A . 12 ASN C 1 1
2 622 1 1 12 ASN CA C 0.669 11.883 -3.242 1.00 . A A . 12 ASN CA 1 1
2 623 1 1 12 ASN CB C 1.074 11.993 -1.770 1.00 . A A . 12 ASN CB 1 1
2 624 1 1 12 ASN CG C 2.471 12.555 -1.595 1.00 . A A . 12 ASN CG 1 1
2 625 1 1 12 ASN H H -1.397 11.309 -3.121 1.00 . A A . 12 ASN H 1 1
2 626 1 1 12 ASN HA H 1.166 12.673 -3.805 1.00 . A A . 12 ASN HA 1 1
2 627 1 1 12 ASN HB2 H 0.373 12.650 -1.254 1.00 . A A . 12 ASN HB2 1 1
2 628 1 1 12 ASN HB3 H 1.040 11.004 -1.315 1.00 . A A . 12 ASN HB3 1 1
2 629 1 1 12 ASN HD21 H 3.030 10.870 -0.627 1.00 . A A . 12 ASN HD21 1 1
2 630 1 1 12 ASN HD22 H 4.292 12.135 -0.824 1.00 . A A . 12 ASN HD22 1 1
2 631 1 1 12 ASN N N -0.769 12.068 -3.386 1.00 . A A . 12 ASN N 1 1
2 632 1 1 12 ASN ND2 N 3.344 11.782 -0.958 1.00 . A A . 12 ASN ND2 1 1
2 633 1 1 12 ASN O O 2.269 10.149 -3.694 1.00 . A A . 12 ASN O 1 1
2 634 1 1 12 ASN OD1 O 2.763 13.670 -2.029 1.00 . A A . 12 ASN OD1 1 1
2 635 1 1 13 ILE C C 0.551 8.584 -6.490 1.00 . A A . 13 ILE C 1 1
2 636 1 1 13 ILE CA C 0.441 8.504 -4.971 1.00 . A A . 13 ILE CA 1 1
2 637 1 1 13 ILE CB C -0.644 7.477 -4.599 1.00 . A A . 13 ILE CB 1 1
2 638 1 1 13 ILE CD1 C -0.958 4.979 -4.227 1.00 . A A . 13 ILE CD1 1 1
2 639 1 1 13 ILE CG1 C -0.173 6.060 -4.935 1.00 . A A . 13 ILE CG1 1 1
2 640 1 1 13 ILE CG2 C -1.944 7.794 -5.325 1.00 . A A . 13 ILE CG2 1 1
2 641 1 1 13 ILE H H -0.791 10.185 -4.449 1.00 . A A . 13 ILE H 1 1
2 642 1 1 13 ILE HA H 1.393 8.158 -4.568 1.00 . A A . 13 ILE HA 1 1
2 643 1 1 13 ILE HB H -0.828 7.547 -3.527 1.00 . A A . 13 ILE HB 1 1
2 644 1 1 13 ILE HD11 H -1.328 5.363 -3.276 1.00 . A A . 13 ILE HD11 1 1
2 645 1 1 13 ILE HD12 H -1.798 4.672 -4.848 1.00 . A A . 13 ILE HD12 1 1
2 646 1 1 13 ILE HD13 H -0.310 4.121 -4.044 1.00 . A A . 13 ILE HD13 1 1
2 647 1 1 13 ILE HG12 H -0.271 5.895 -6.009 1.00 . A A . 13 ILE HG12 1 1
2 648 1 1 13 ILE HG13 H 0.874 5.957 -4.650 1.00 . A A . 13 ILE HG13 1 1
2 649 1 1 13 ILE HG21 H -1.785 7.728 -6.401 1.00 . A A . 13 ILE HG21 1 1
2 650 1 1 13 ILE HG22 H -2.710 7.079 -5.026 1.00 . A A . 13 ILE HG22 1 1
2 651 1 1 13 ILE HG23 H -2.267 8.803 -5.065 1.00 . A A . 13 ILE HG23 1 1
2 652 1 1 13 ILE N N 0.157 9.811 -4.395 1.00 . A A . 13 ILE N 1 1
2 653 1 1 13 ILE O O 0.012 9.499 -7.114 1.00 . A A . 13 ILE O 1 1
2 654 1 1 14 HIS C C 0.535 6.516 -9.155 1.00 . A A . 14 HIS C 1 1
2 655 1 1 14 HIS CA C 1.430 7.581 -8.526 1.00 . A A . 14 HIS CA 1 1
2 656 1 1 14 HIS CB C 2.893 7.304 -8.873 1.00 . A A . 14 HIS CB 1 1
2 657 1 1 14 HIS CD2 C 3.744 9.213 -10.411 1.00 . A A . 14 HIS CD2 1 1
2 658 1 1 14 HIS CE1 C 3.821 8.095 -12.296 1.00 . A A . 14 HIS CE1 1 1
2 659 1 1 14 HIS CG C 3.337 7.948 -10.152 1.00 . A A . 14 HIS CG 1 1
2 660 1 1 14 HIS H H 1.674 6.891 -6.505 1.00 . A A . 14 HIS H 1 1
2 661 1 1 14 HIS HA H 1.149 8.555 -8.925 1.00 . A A . 14 HIS HA 1 1
2 662 1 1 14 HIS HB2 H 3.528 7.681 -8.072 1.00 . A A . 14 HIS HB2 1 1
2 663 1 1 14 HIS HB3 H 3.039 6.228 -8.972 1.00 . A A . 14 HIS HB3 1 1
2 664 1 1 14 HIS HD2 H 3.822 10.020 -9.698 1.00 . A A . 14 HIS HD2 1 1
2 665 1 1 14 HIS HE1 H 3.966 7.844 -13.335 1.00 . A A . 14 HIS HE1 1 1
2 666 1 1 14 HIS HE2 H 4.373 10.106 -12.243 1.00 . A A . 14 HIS HE2 1 1
2 667 1 1 14 HIS N N 1.252 7.620 -7.080 1.00 . A A . 14 HIS N 1 1
2 668 1 1 14 HIS ND1 N 3.396 7.273 -11.352 1.00 . A A . 14 HIS ND1 1 1
2 669 1 1 14 HIS NE2 N 4.039 9.279 -11.750 1.00 . A A . 14 HIS NE2 1 1
2 670 1 1 14 HIS O O 0.161 5.541 -8.503 1.00 . A A . 14 HIS O 1 1
2 671 1 1 15 CYS C C 0.116 4.500 -11.496 1.00 . A A . 15 CYS C 1 1
2 672 1 1 15 CYS CA C -0.654 5.768 -11.142 1.00 . A A . 15 CYS CA 1 1
2 673 1 1 15 CYS CB C -1.207 6.414 -12.414 1.00 . A A . 15 CYS CB 1 1
2 674 1 1 15 CYS H H 0.540 7.538 -10.911 1.00 . A A . 15 CYS H 1 1
2 675 1 1 15 CYS HA H -1.485 5.503 -10.490 1.00 . A A . 15 CYS HA 1 1
2 676 1 1 15 CYS HB2 H -0.403 6.505 -13.144 1.00 . A A . 15 CYS HB2 1 1
2 677 1 1 15 CYS HB3 H -1.993 5.780 -12.823 1.00 . A A . 15 CYS HB3 1 1
2 678 1 1 15 CYS N N 0.197 6.710 -10.425 1.00 . A A . 15 CYS N 1 1
2 679 1 1 15 CYS O O 1.327 4.537 -11.722 1.00 . A A . 15 CYS O 1 1
2 680 1 1 15 CYS SG S -1.911 8.075 -12.159 1.00 . A A . 15 CYS SG 1 1
2 681 1 1 16 CYS C C 0.766 2.174 -13.201 1.00 . A A . 16 CYS C 1 1
2 682 1 1 16 CYS CA C 0.022 2.096 -11.870 1.00 . A A . 16 CYS CA 1 1
2 683 1 1 16 CYS CB C -1.040 0.998 -11.930 1.00 . A A . 16 CYS CB 1 1
2 684 1 1 16 CYS H H -1.594 3.412 -11.346 1.00 . A A . 16 CYS H 1 1
2 685 1 1 16 CYS HA H 0.736 1.857 -11.082 1.00 . A A . 16 CYS HA 1 1
2 686 1 1 16 CYS HB2 H -1.772 1.252 -12.697 1.00 . A A . 16 CYS HB2 1 1
2 687 1 1 16 CYS HB3 H -0.561 0.054 -12.192 1.00 . A A . 16 CYS HB3 1 1
2 688 1 1 16 CYS N N -0.593 3.377 -11.543 1.00 . A A . 16 CYS N 1 1
2 689 1 1 16 CYS O O 0.702 3.183 -13.902 1.00 . A A . 16 CYS O 1 1
2 690 1 1 16 CYS SG S -1.941 0.747 -10.368 1.00 . A A . 16 CYS SG 1 1
2 691 1 1 17 SER C C 1.345 1.394 -15.977 1.00 . A A . 17 SER C 1 1
2 692 1 1 17 SER CA C 2.231 1.046 -14.784 1.00 . A A . 17 SER CA 1 1
2 693 1 1 17 SER CB C 2.840 -0.344 -14.976 1.00 . A A . 17 SER CB 1 1
2 694 1 1 17 SER H H 1.483 0.294 -12.915 1.00 . A A . 17 SER H 1 1
2 695 1 1 17 SER HA H 3.034 1.780 -14.718 1.00 . A A . 17 SER HA 1 1
2 696 1 1 17 SER HB2 H 2.044 -1.088 -14.992 1.00 . A A . 17 SER HB2 1 1
2 697 1 1 17 SER HB3 H 3.384 -0.373 -15.920 1.00 . A A . 17 SER HB3 1 1
2 698 1 1 17 SER HG H 4.111 -1.551 -14.069 1.00 . A A . 17 SER HG 1 1
2 699 1 1 17 SER N N 1.471 1.100 -13.541 1.00 . A A . 17 SER N 1 1
2 700 1 1 17 SER O O 0.195 0.964 -16.058 1.00 . A A . 17 SER O 1 1
2 701 1 1 17 SER OG O 3.736 -0.657 -13.924 1.00 . A A . 17 SER OG 1 1
2 702 1 1 18 GLY C C 0.502 3.939 -17.932 1.00 . A A . 18 GLY C 1 1
2 703 1 1 18 GLY CA C 1.136 2.570 -18.079 1.00 . A A . 18 GLY CA 1 1
2 704 1 1 18 GLY H H 2.849 2.503 -16.783 1.00 . A A . 18 GLY H 1 1
2 705 1 1 18 GLY HA2 H 1.806 2.583 -18.939 1.00 . A A . 18 GLY HA2 1 1
2 706 1 1 18 GLY HA3 H 0.350 1.835 -18.256 1.00 . A A . 18 GLY HA3 1 1
2 707 1 1 18 GLY N N 1.890 2.177 -16.903 1.00 . A A . 18 GLY N 1 1
2 708 1 1 18 GLY O O 0.267 4.633 -18.921 1.00 . A A . 18 GLY O 1 1
2 709 1 1 19 LEU C C 0.528 6.489 -15.560 1.00 . A A . 19 LEU C 1 1
2 710 1 1 19 LEU CA C -0.389 5.624 -16.418 1.00 . A A . 19 LEU CA 1 1
2 711 1 1 19 LEU CB C -1.735 5.435 -15.715 1.00 . A A . 19 LEU CB 1 1
2 712 1 1 19 LEU CD1 C -3.646 3.861 -15.328 1.00 . A A . 19 LEU CD1 1 1
2 713 1 1 19 LEU CD2 C -3.478 5.113 -17.487 1.00 . A A . 19 LEU CD2 1 1
2 714 1 1 19 LEU CG C -2.698 4.442 -16.365 1.00 . A A . 19 LEU CG 1 1
2 715 1 1 19 LEU H H 0.442 3.708 -15.914 1.00 . A A . 19 LEU H 1 1
2 716 1 1 19 LEU HA H -0.555 6.125 -17.371 1.00 . A A . 19 LEU HA 1 1
2 717 1 1 19 LEU HB2 H -1.535 5.090 -14.700 1.00 . A A . 19 LEU HB2 1 1
2 718 1 1 19 LEU HB3 H -2.229 6.406 -15.676 1.00 . A A . 19 LEU HB3 1 1
2 719 1 1 19 LEU HD11 H -4.194 3.026 -15.765 1.00 . A A . 19 LEU HD11 1 1
2 720 1 1 19 LEU HD12 H -4.349 4.629 -15.007 1.00 . A A . 19 LEU HD12 1 1
2 721 1 1 19 LEU HD13 H -3.075 3.510 -14.469 1.00 . A A . 19 LEU HD13 1 1
2 722 1 1 19 LEU HD21 H -3.894 4.352 -18.146 1.00 . A A . 19 LEU HD21 1 1
2 723 1 1 19 LEU HD22 H -2.811 5.762 -18.055 1.00 . A A . 19 LEU HD22 1 1
2 724 1 1 19 LEU HD23 H -4.287 5.706 -17.062 1.00 . A A . 19 LEU HD23 1 1
2 725 1 1 19 LEU HG H -2.127 3.621 -16.797 1.00 . A A . 19 LEU HG 1 1
2 726 1 1 19 LEU N N 0.223 4.329 -16.693 1.00 . A A . 19 LEU N 1 1
2 727 1 1 19 LEU O O 1.340 5.977 -14.787 1.00 . A A . 19 LEU O 1 1
2 728 1 1 20 THR C C 0.341 9.759 -14.207 1.00 . A A . 20 THR C 1 1
2 729 1 1 20 THR CA C 1.209 8.741 -14.936 1.00 . A A . 20 THR CA 1 1
2 730 1 1 20 THR CB C 2.203 9.489 -15.844 1.00 . A A . 20 THR CB 1 1
2 731 1 1 20 THR CG2 C 3.269 10.192 -15.018 1.00 . A A . 20 THR CG2 1 1
2 732 1 1 20 THR H H -0.297 8.165 -16.356 1.00 . A A . 20 THR H 1 1
2 733 1 1 20 THR HA H 1.779 8.171 -14.202 1.00 . A A . 20 THR HA 1 1
2 734 1 1 20 THR HB H 1.656 10.238 -16.417 1.00 . A A . 20 THR HB 1 1
2 735 1 1 20 THR HG1 H 3.453 9.055 -17.326 1.00 . A A . 20 THR HG1 1 1
2 736 1 1 20 THR HG21 H 2.804 10.668 -14.155 1.00 . A A . 20 THR HG21 1 1
2 737 1 1 20 THR HG22 H 3.764 10.948 -15.628 1.00 . A A . 20 THR HG22 1 1
2 738 1 1 20 THR HG23 H 4.004 9.462 -14.677 1.00 . A A . 20 THR HG23 1 1
2 739 1 1 20 THR N N 0.394 7.805 -15.698 1.00 . A A . 20 THR N 1 1
2 740 1 1 20 THR O O -0.655 10.241 -14.746 1.00 . A A . 20 THR O 1 1
2 741 1 1 20 THR OG1 O 2.824 8.571 -16.751 1.00 . A A . 20 THR OG1 1 1
2 742 1 1 21 CYS C C 0.107 12.452 -12.750 1.00 . A A . 21 CYS C 1 1
2 743 1 1 21 CYS CA C -0.020 11.044 -12.172 1.00 . A A . 21 CYS CA 1 1
2 744 1 1 21 CYS CB C 0.482 11.028 -10.726 1.00 . A A . 21 CYS CB 1 1
2 745 1 1 21 CYS H H 1.559 9.648 -12.585 1.00 . A A . 21 CYS H 1 1
2 746 1 1 21 CYS HA H -1.071 10.753 -12.186 1.00 . A A . 21 CYS HA 1 1
2 747 1 1 21 CYS HB2 H 0.781 10.013 -10.465 1.00 . A A . 21 CYS HB2 1 1
2 748 1 1 21 CYS HB3 H 1.345 11.688 -10.641 1.00 . A A . 21 CYS HB3 1 1
2 749 1 1 21 CYS N N 0.724 10.083 -12.976 1.00 . A A . 21 CYS N 1 1
2 750 1 1 21 CYS O O 0.985 13.220 -12.355 1.00 . A A . 21 CYS O 1 1
2 751 1 1 21 CYS SG S -0.755 11.571 -9.504 1.00 . A A . 21 CYS SG 1 1
2 752 1 1 22 LYS C C -1.761 15.033 -13.643 1.00 . A A . 22 LYS C 1 1
2 753 1 1 22 LYS CA C -0.764 14.096 -14.319 1.00 . A A . 22 LYS CA 1 1
2 754 1 1 22 LYS CB C -1.093 13.970 -15.808 1.00 . A A . 22 LYS CB 1 1
2 755 1 1 22 LYS CD C 1.033 14.313 -17.101 1.00 . A A . 22 LYS CD 1 1
2 756 1 1 22 LYS CE C 2.338 13.635 -17.488 1.00 . A A . 22 LYS CE 1 1
2 757 1 1 22 LYS CG C 0.003 13.304 -16.620 1.00 . A A . 22 LYS CG 1 1
2 758 1 1 22 LYS H H -1.478 12.100 -13.969 1.00 . A A . 22 LYS H 1 1
2 759 1 1 22 LYS HA H 0.238 14.512 -14.210 1.00 . A A . 22 LYS HA 1 1
2 760 1 1 22 LYS HB2 H -2.006 13.384 -15.917 1.00 . A A . 22 LYS HB2 1 1
2 761 1 1 22 LYS HB3 H -1.263 14.967 -16.215 1.00 . A A . 22 LYS HB3 1 1
2 762 1 1 22 LYS HD2 H 0.636 14.837 -17.971 1.00 . A A . 22 LYS HD2 1 1
2 763 1 1 22 LYS HD3 H 1.228 15.028 -16.301 1.00 . A A . 22 LYS HD3 1 1
2 764 1 1 22 LYS HE2 H 2.115 12.641 -17.876 1.00 . A A . 22 LYS HE2 1 1
2 765 1 1 22 LYS HE3 H 2.823 14.228 -18.263 1.00 . A A . 22 LYS HE3 1 1
2 766 1 1 22 LYS HG2 H 0.501 12.560 -15.998 1.00 . A A . 22 LYS HG2 1 1
2 767 1 1 22 LYS HG3 H -0.445 12.816 -17.485 1.00 . A A . 22 LYS HG3 1 1
2 768 1 1 22 LYS HZ1 H 2.788 13.003 -15.549 1.00 . A A . 22 LYS HZ1 1 1
2 769 1 1 22 LYS HZ2 H 3.549 14.447 -15.992 1.00 . A A . 22 LYS HZ2 1 1
2 770 1 1 22 LYS HZ3 H 4.111 12.972 -16.602 1.00 . A A . 22 LYS HZ3 1 1
2 771 1 1 22 LYS N N -0.775 12.782 -13.686 1.00 . A A . 22 LYS N 1 1
2 772 1 1 22 LYS NZ N 3.262 13.506 -16.326 1.00 . A A . 22 LYS NZ 1 1
2 773 1 1 22 LYS O O -2.884 14.639 -13.330 1.00 . A A . 22 LYS O 1 1
2 774 1 1 23 CYS C C -2.079 18.618 -13.489 1.00 . A A . 23 CYS C 1 1
2 775 1 1 23 CYS CA C -2.198 17.268 -12.787 1.00 . A A . 23 CYS CA 1 1
2 776 1 1 23 CYS CB C -1.832 17.416 -11.309 1.00 . A A . 23 CYS CB 1 1
2 777 1 1 23 CYS H H -0.399 16.540 -13.708 1.00 . A A . 23 CYS H 1 1
2 778 1 1 23 CYS HA H -3.229 16.922 -12.864 1.00 . A A . 23 CYS HA 1 1
2 779 1 1 23 CYS HB2 H -0.867 17.916 -11.230 1.00 . A A . 23 CYS HB2 1 1
2 780 1 1 23 CYS HB3 H -2.591 18.022 -10.813 1.00 . A A . 23 CYS HB3 1 1
2 781 1 1 23 CYS N N -1.342 16.275 -13.424 1.00 . A A . 23 CYS N 1 1
2 782 1 1 23 CYS O O -1.024 19.252 -13.467 1.00 . A A . 23 CYS O 1 1
2 783 1 1 23 CYS SG S -1.708 15.836 -10.413 1.00 . A A . 23 CYS SG 1 1
2 784 1 1 24 LYS C C -3.999 21.366 -14.046 1.00 . A A . 24 LYS C 1 1
2 785 1 1 24 LYS CA C -3.191 20.328 -14.819 1.00 . A A . 24 LYS CA 1 1
2 786 1 1 24 LYS CB C -3.778 20.148 -16.220 1.00 . A A . 24 LYS CB 1 1
2 787 1 1 24 LYS CD C -3.528 19.060 -18.470 1.00 . A A . 24 LYS CD 1 1
2 788 1 1 24 LYS CE C -2.609 19.993 -19.244 1.00 . A A . 24 LYS CE 1 1
2 789 1 1 24 LYS CG C -3.153 19.004 -16.999 1.00 . A A . 24 LYS CG 1 1
2 790 1 1 24 LYS H H -4.014 18.482 -14.093 1.00 . A A . 24 LYS H 1 1
2 791 1 1 24 LYS HA H -2.162 20.679 -14.907 1.00 . A A . 24 LYS HA 1 1
2 792 1 1 24 LYS HB2 H -4.848 19.957 -16.130 1.00 . A A . 24 LYS HB2 1 1
2 793 1 1 24 LYS HB3 H -3.628 21.069 -16.785 1.00 . A A . 24 LYS HB3 1 1
2 794 1 1 24 LYS HD2 H -3.451 18.059 -18.894 1.00 . A A . 24 LYS HD2 1 1
2 795 1 1 24 LYS HD3 H -4.554 19.418 -18.561 1.00 . A A . 24 LYS HD3 1 1
2 796 1 1 24 LYS HE2 H -2.304 20.808 -18.588 1.00 . A A . 24 LYS HE2 1 1
2 797 1 1 24 LYS HE3 H -1.729 19.434 -19.561 1.00 . A A . 24 LYS HE3 1 1
2 798 1 1 24 LYS HG2 H -2.068 19.064 -16.909 1.00 . A A . 24 LYS HG2 1 1
2 799 1 1 24 LYS HG3 H -3.502 18.060 -16.581 1.00 . A A . 24 LYS HG3 1 1
2 800 1 1 24 LYS HZ1 H -4.038 19.925 -20.765 1.00 . A A . 24 LYS HZ1 1 1
2 801 1 1 24 LYS HZ2 H -2.593 20.677 -21.218 1.00 . A A . 24 LYS HZ2 1 1
2 802 1 1 24 LYS HZ3 H -3.691 21.490 -20.221 1.00 . A A . 24 LYS HZ3 1 1
2 803 1 1 24 LYS N N -3.170 19.054 -14.111 1.00 . A A . 24 LYS N 1 1
2 804 1 1 24 LYS NZ N -3.280 20.562 -20.446 1.00 . A A . 24 LYS NZ 1 1
2 805 1 1 24 LYS O O -5.198 21.196 -13.828 1.00 . A A . 24 LYS O 1 1
2 806 1 1 25 GLY C C -4.458 23.035 -11.521 1.00 . A A . 25 GLY C 1 1
2 807 1 1 25 GLY CA C -4.009 23.492 -12.895 1.00 . A A . 25 GLY CA 1 1
2 808 1 1 25 GLY H H -2.340 22.528 -13.848 1.00 . A A . 25 GLY H 1 1
2 809 1 1 25 GLY HA2 H -3.328 24.336 -12.781 1.00 . A A . 25 GLY HA2 1 1
2 810 1 1 25 GLY HA3 H -4.881 23.818 -13.461 1.00 . A A . 25 GLY HA3 1 1
2 811 1 1 25 GLY N N -3.335 22.443 -13.637 1.00 . A A . 25 GLY N 1 1
2 812 1 1 25 GLY O O -3.633 22.754 -10.653 1.00 . A A . 25 GLY O 1 1
2 813 1 1 26 SER C C -6.997 21.174 -10.167 1.00 . A A . 26 SER C 1 1
2 814 1 1 26 SER CA C -6.329 22.539 -10.045 1.00 . A A . 26 SER CA 1 1
2 815 1 1 26 SER CB C -7.340 23.571 -9.541 1.00 . A A . 26 SER CB 1 1
2 816 1 1 26 SER H H -6.402 23.208 -12.087 1.00 . A A . 26 SER H 1 1
2 817 1 1 26 SER HA H -5.510 22.466 -9.331 1.00 . A A . 26 SER HA 1 1
2 818 1 1 26 SER HB2 H -8.285 23.438 -10.068 1.00 . A A . 26 SER HB2 1 1
2 819 1 1 26 SER HB3 H -7.496 23.430 -8.472 1.00 . A A . 26 SER HB3 1 1
2 820 1 1 26 SER HG H -7.540 25.532 -9.434 1.00 . A A . 26 SER HG 1 1
2 821 1 1 26 SER N N -5.771 22.961 -11.324 1.00 . A A . 26 SER N 1 1
2 822 1 1 26 SER O O -7.914 20.849 -9.413 1.00 . A A . 26 SER O 1 1
2 823 1 1 26 SER OG O -6.875 24.892 -9.764 1.00 . A A . 26 SER OG 1 1
2 824 1 1 27 SER C C -5.991 17.985 -11.290 1.00 . A A . 27 SER C 1 1
2 825 1 1 27 SER CA C -7.085 19.047 -11.349 1.00 . A A . 27 SER CA 1 1
2 826 1 1 27 SER CB C -7.795 18.990 -12.703 1.00 . A A . 27 SER CB 1 1
2 827 1 1 27 SER H H -5.769 20.706 -11.717 1.00 . A A . 27 SER H 1 1
2 828 1 1 27 SER HA H -7.810 18.849 -10.560 1.00 . A A . 27 SER HA 1 1
2 829 1 1 27 SER HB2 H -7.270 19.628 -13.413 1.00 . A A . 27 SER HB2 1 1
2 830 1 1 27 SER HB3 H -7.792 17.963 -13.067 1.00 . A A . 27 SER HB3 1 1
2 831 1 1 27 SER HG H -9.567 19.388 -13.474 1.00 . A A . 27 SER HG 1 1
2 832 1 1 27 SER N N -6.531 20.377 -11.124 1.00 . A A . 27 SER N 1 1
2 833 1 1 27 SER O O -4.846 18.235 -11.669 1.00 . A A . 27 SER O 1 1
2 834 1 1 27 SER OG O -9.137 19.433 -12.594 1.00 . A A . 27 SER OG 1 1
2 835 1 1 28 CYS C C -6.056 14.376 -11.096 1.00 . A A . 28 CYS C 1 1
2 836 1 1 28 CYS CA C -5.403 15.698 -10.702 1.00 . A A . 28 CYS CA 1 1
2 837 1 1 28 CYS CB C -4.860 15.605 -9.274 1.00 . A A . 28 CYS CB 1 1
2 838 1 1 28 CYS H H -7.316 16.655 -10.514 1.00 . A A . 28 CYS H 1 1
2 839 1 1 28 CYS HA H -4.576 15.899 -11.383 1.00 . A A . 28 CYS HA 1 1
2 840 1 1 28 CYS HB2 H -4.885 16.596 -8.820 1.00 . A A . 28 CYS HB2 1 1
2 841 1 1 28 CYS HB3 H -5.492 14.931 -8.696 1.00 . A A . 28 CYS HB3 1 1
2 842 1 1 28 CYS N N -6.351 16.800 -10.811 1.00 . A A . 28 CYS N 1 1
2 843 1 1 28 CYS O O -6.849 13.813 -10.342 1.00 . A A . 28 CYS O 1 1
2 844 1 1 28 CYS SG S -3.149 14.990 -9.167 1.00 . A A . 28 CYS SG 1 1
2 845 1 1 29 VAL C C -5.204 11.815 -13.510 1.00 . A A . 29 VAL C 1 1
2 846 1 1 29 VAL CA C -6.265 12.629 -12.778 1.00 . A A . 29 VAL CA 1 1
2 847 1 1 29 VAL CB C -7.455 12.873 -13.727 1.00 . A A . 29 VAL CB 1 1
2 848 1 1 29 VAL CG1 C -8.131 11.558 -14.083 1.00 . A A . 29 VAL CG1 1 1
2 849 1 1 29 VAL CG2 C -8.447 13.839 -13.097 1.00 . A A . 29 VAL CG2 1 1
2 850 1 1 29 VAL H H -5.051 14.400 -12.862 1.00 . A A . 29 VAL H 1 1
2 851 1 1 29 VAL HA H -6.622 12.058 -11.922 1.00 . A A . 29 VAL HA 1 1
2 852 1 1 29 VAL HB H -7.074 13.322 -14.644 1.00 . A A . 29 VAL HB 1 1
2 853 1 1 29 VAL HG11 H -8.024 10.858 -13.254 1.00 . A A . 29 VAL HG11 1 1
2 854 1 1 29 VAL HG12 H -9.189 11.735 -14.277 1.00 . A A . 29 VAL HG12 1 1
2 855 1 1 29 VAL HG13 H -7.663 11.139 -14.974 1.00 . A A . 29 VAL HG13 1 1
2 856 1 1 29 VAL HG21 H -8.735 13.473 -12.111 1.00 . A A . 29 VAL HG21 1 1
2 857 1 1 29 VAL HG22 H -7.986 14.822 -12.999 1.00 . A A . 29 VAL HG22 1 1
2 858 1 1 29 VAL HG23 H -9.332 13.915 -13.729 1.00 . A A . 29 VAL HG23 1 1
2 859 1 1 29 VAL N N -5.714 13.885 -12.283 1.00 . A A . 29 VAL N 1 1
2 860 1 1 29 VAL O O -4.287 12.371 -14.116 1.00 . A A . 29 VAL O 1 1
2 861 1 1 30 CYS C C -4.631 9.565 -15.615 1.00 . A A . 30 CYS C 1 1
2 862 1 1 30 CYS CA C -4.390 9.601 -14.109 1.00 . A A . 30 CYS CA 1 1
2 863 1 1 30 CYS CB C -4.503 8.189 -13.530 1.00 . A A . 30 CYS CB 1 1
2 864 1 1 30 CYS H H -6.120 10.094 -12.934 1.00 . A A . 30 CYS H 1 1
2 865 1 1 30 CYS HA H -3.385 9.981 -13.924 1.00 . A A . 30 CYS HA 1 1
2 866 1 1 30 CYS HB2 H -5.548 7.879 -13.550 1.00 . A A . 30 CYS HB2 1 1
2 867 1 1 30 CYS HB3 H -3.914 7.506 -14.144 1.00 . A A . 30 CYS HB3 1 1
2 868 1 1 30 CYS N N -5.337 10.494 -13.452 1.00 . A A . 30 CYS N 1 1
2 869 1 1 30 CYS O O -5.743 9.297 -16.071 1.00 . A A . 30 CYS O 1 1
2 870 1 1 30 CYS SG S -3.915 8.041 -11.812 1.00 . A A . 30 CYS SG 1 1
2 871 1 1 31 ARG C C -2.435 9.219 -18.467 1.00 . A A . 31 ARG C 1 1
2 872 1 1 31 ARG CA C -3.679 9.839 -17.839 1.00 . A A . 31 ARG CA 1 1
2 873 1 1 31 ARG CB C -3.870 11.265 -18.358 1.00 . A A . 31 ARG CB 1 1
2 874 1 1 31 ARG CD C -6.374 11.465 -18.297 1.00 . A A . 31 ARG CD 1 1
2 875 1 1 31 ARG CG C -5.058 11.984 -17.740 1.00 . A A . 31 ARG CG 1 1
2 876 1 1 31 ARG CZ C -6.668 12.676 -20.416 1.00 . A A . 31 ARG CZ 1 1
2 877 1 1 31 ARG H H -2.687 10.054 -15.946 1.00 . A A . 31 ARG H 1 1
2 878 1 1 31 ARG HA H -4.548 9.241 -18.116 1.00 . A A . 31 ARG HA 1 1
2 879 1 1 31 ARG HB2 H -2.971 11.842 -18.140 1.00 . A A . 31 ARG HB2 1 1
2 880 1 1 31 ARG HB3 H -4.015 11.230 -19.438 1.00 . A A . 31 ARG HB3 1 1
2 881 1 1 31 ARG HD2 H -6.493 10.423 -17.999 1.00 . A A . 31 ARG HD2 1 1
2 882 1 1 31 ARG HD3 H -7.188 12.057 -17.879 1.00 . A A . 31 ARG HD3 1 1
2 883 1 1 31 ARG HE H -6.262 10.693 -20.283 1.00 . A A . 31 ARG HE 1 1
2 884 1 1 31 ARG HG2 H -5.046 11.828 -16.662 1.00 . A A . 31 ARG HG2 1 1
2 885 1 1 31 ARG HG3 H -4.977 13.050 -17.956 1.00 . A A . 31 ARG HG3 1 1
2 886 1 1 31 ARG HH11 H -6.860 13.809 -18.735 1.00 . A A . 31 ARG HH11 1 1
2 887 1 1 31 ARG HH12 H -7.067 14.667 -20.266 1.00 . A A . 31 ARG HH12 1 1
2 888 1 1 31 ARG HH21 H -6.533 11.806 -22.255 1.00 . A A . 31 ARG HH21 1 1
2 889 1 1 31 ARG HH22 H -6.885 13.538 -22.250 1.00 . A A . 31 ARG HH22 1 1
2 890 1 1 31 ARG N N -3.582 9.839 -16.384 1.00 . A A . 31 ARG N 1 1
2 891 1 1 31 ARG NE N -6.425 11.550 -19.754 1.00 . A A . 31 ARG NE 1 1
2 892 1 1 31 ARG NH1 N -6.882 13.805 -19.755 1.00 . A A . 31 ARG NH1 1 1
2 893 1 1 31 ARG NH2 N -6.697 12.673 -21.743 1.00 . A A . 31 ARG NH2 1 1
2 894 1 1 31 ARG O O -1.352 9.246 -17.882 1.00 . A A . 31 ARG O 1 1
2 895 1 1 32 LYS C C -0.447 9.073 -20.778 1.00 . A A . 32 LYS C 1 1
2 896 1 1 32 LYS CA C -1.488 8.035 -20.371 1.00 . A A . 32 LYS CA 1 1
2 897 1 1 32 LYS CB C -2.000 7.297 -21.611 1.00 . A A . 32 LYS CB 1 1
2 898 1 1 32 LYS CD C -3.841 5.726 -20.941 1.00 . A A . 32 LYS CD 1 1
2 899 1 1 32 LYS CE C -4.746 5.589 -22.154 1.00 . A A . 32 LYS CE 1 1
2 900 1 1 32 LYS CG C -2.381 5.852 -21.345 1.00 . A A . 32 LYS CG 1 1
2 901 1 1 32 LYS H H -3.520 8.671 -20.094 1.00 . A A . 32 LYS H 1 1
2 902 1 1 32 LYS HA H -1.022 7.315 -19.698 1.00 . A A . 32 LYS HA 1 1
2 903 1 1 32 LYS HB2 H -2.878 7.819 -21.992 1.00 . A A . 32 LYS HB2 1 1
2 904 1 1 32 LYS HB3 H -1.221 7.311 -22.374 1.00 . A A . 32 LYS HB3 1 1
2 905 1 1 32 LYS HD2 H -3.960 4.844 -20.312 1.00 . A A . 32 LYS HD2 1 1
2 906 1 1 32 LYS HD3 H -4.131 6.615 -20.380 1.00 . A A . 32 LYS HD3 1 1
2 907 1 1 32 LYS HE2 H -4.394 6.266 -22.932 1.00 . A A . 32 LYS HE2 1 1
2 908 1 1 32 LYS HE3 H -4.693 4.562 -22.516 1.00 . A A . 32 LYS HE3 1 1
2 909 1 1 32 LYS HG2 H -2.214 5.268 -22.251 1.00 . A A . 32 LYS HG2 1 1
2 910 1 1 32 LYS HG3 H -1.756 5.464 -20.541 1.00 . A A . 32 LYS HG3 1 1
2 911 1 1 32 LYS HZ1 H -6.201 6.559 -21.013 1.00 . A A . 32 LYS HZ1 1 1
2 912 1 1 32 LYS HZ2 H -6.686 5.049 -21.602 1.00 . A A . 32 LYS HZ2 1 1
2 913 1 1 32 LYS HZ3 H -6.616 6.380 -22.644 1.00 . A A . 32 LYS HZ3 1 1
2 914 1 1 32 LYS N N -2.597 8.662 -19.662 1.00 . A A . 32 LYS N 1 1
2 915 1 1 32 LYS NZ N -6.162 5.918 -21.831 1.00 . A A . 32 LYS NZ 1 1
2 916 1 1 32 LYS O O 0.755 8.858 -20.617 1.00 . A A . 32 LYS O 1 1
3 917 1 1 1 GLY C C 0.990 -1.295 -4.200 1.00 . A A . 1 GLY C 1 1
3 918 1 1 1 GLY CA C 2.310 -1.993 -3.934 1.00 . A A . 1 GLY CA 1 1
3 919 1 1 1 GLY H1 H 3.103 -3.543 -2.856 1.00 . A A . 1 GLY H1 1 1
3 920 1 1 1 GLY H2 H 1.809 -2.748 -2.097 1.00 . A A . 1 GLY H2 1 1
3 921 1 1 1 GLY H3 H 1.514 -3.802 -3.396 1.00 . A A . 1 GLY H3 1 1
3 922 1 1 1 GLY HA2 H 3.014 -1.270 -3.520 1.00 . A A . 1 GLY HA2 1 1
3 923 1 1 1 GLY HA3 H 2.705 -2.370 -4.877 1.00 . A A . 1 GLY HA3 1 1
3 924 1 1 1 GLY N N 2.175 -3.100 -3.005 1.00 . A A . 1 GLY N 1 1
3 925 1 1 1 GLY O O 0.104 -1.854 -4.845 1.00 . A A . 1 GLY O 1 1
3 926 1 1 2 TYR C C -0.177 1.768 -4.961 1.00 . A A . 2 TYR C 1 1
3 927 1 1 2 TYR CA C -0.364 0.702 -3.886 1.00 . A A . 2 TYR CA 1 1
3 928 1 1 2 TYR CB C -0.780 1.358 -2.568 1.00 . A A . 2 TYR CB 1 1
3 929 1 1 2 TYR CD1 C -3.210 0.692 -2.735 1.00 . A A . 2 TYR CD1 1 1
3 930 1 1 2 TYR CD2 C -2.699 2.949 -2.165 1.00 . A A . 2 TYR CD2 1 1
3 931 1 1 2 TYR CE1 C -4.560 0.975 -2.665 1.00 . A A . 2 TYR CE1 1 1
3 932 1 1 2 TYR CE2 C -4.048 3.241 -2.090 1.00 . A A . 2 TYR CE2 1 1
3 933 1 1 2 TYR CG C -2.257 1.672 -2.488 1.00 . A A . 2 TYR CG 1 1
3 934 1 1 2 TYR CZ C -4.974 2.250 -2.342 1.00 . A A . 2 TYR CZ 1 1
3 935 1 1 2 TYR H H 1.631 0.338 -3.175 1.00 . A A . 2 TYR H 1 1
3 936 1 1 2 TYR HA H -1.150 0.017 -4.203 1.00 . A A . 2 TYR HA 1 1
3 937 1 1 2 TYR HB2 H -0.536 0.688 -1.743 1.00 . A A . 2 TYR HB2 1 1
3 938 1 1 2 TYR HB3 H -0.232 2.293 -2.446 1.00 . A A . 2 TYR HB3 1 1
3 939 1 1 2 TYR HD1 H -2.883 -0.306 -2.988 1.00 . A A . 2 TYR HD1 1 1
3 940 1 1 2 TYR HD2 H -1.971 3.722 -1.969 1.00 . A A . 2 TYR HD2 1 1
3 941 1 1 2 TYR HE1 H -5.286 0.200 -2.861 1.00 . A A . 2 TYR HE1 1 1
3 942 1 1 2 TYR HE2 H -4.372 4.240 -1.838 1.00 . A A . 2 TYR HE2 1 1
3 943 1 1 2 TYR HH H -6.828 1.817 -2.698 1.00 . A A . 2 TYR HH 1 1
3 944 1 1 2 TYR N N 0.859 -0.071 -3.702 1.00 . A A . 2 TYR N 1 1
3 945 1 1 2 TYR O O 0.826 2.484 -4.975 1.00 . A A . 2 TYR O 1 1
3 946 1 1 2 TYR OH O -6.318 2.536 -2.268 1.00 . A A . 2 TYR OH 1 1
3 947 1 1 3 CYS C C -2.492 3.127 -7.490 1.00 . A A . 3 CYS C 1 1
3 948 1 1 3 CYS CA C -1.096 2.847 -6.940 1.00 . A A . 3 CYS CA 1 1
3 949 1 1 3 CYS CB C -0.183 2.348 -8.062 1.00 . A A . 3 CYS CB 1 1
3 950 1 1 3 CYS H H -1.955 1.246 -5.794 1.00 . A A . 3 CYS H 1 1
3 951 1 1 3 CYS HA H -0.686 3.772 -6.535 1.00 . A A . 3 CYS HA 1 1
3 952 1 1 3 CYS HB2 H -0.306 2.993 -8.933 1.00 . A A . 3 CYS HB2 1 1
3 953 1 1 3 CYS HB3 H 0.853 2.395 -7.726 1.00 . A A . 3 CYS HB3 1 1
3 954 1 1 3 CYS N N -1.150 1.869 -5.860 1.00 . A A . 3 CYS N 1 1
3 955 1 1 3 CYS O O -3.389 2.292 -7.388 1.00 . A A . 3 CYS O 1 1
3 956 1 1 3 CYS SG S -0.519 0.637 -8.589 1.00 . A A . 3 CYS SG 1 1
3 957 1 1 4 ALA C C -4.098 4.179 -10.069 1.00 . A A . 4 ALA C 1 1
3 958 1 1 4 ALA CA C -3.949 4.697 -8.644 1.00 . A A . 4 ALA CA 1 1
3 959 1 1 4 ALA CB C -4.103 6.210 -8.611 1.00 . A A . 4 ALA CB 1 1
3 960 1 1 4 ALA H H -1.880 4.957 -8.127 1.00 . A A . 4 ALA H 1 1
3 961 1 1 4 ALA HA H -4.736 4.264 -8.027 1.00 . A A . 4 ALA HA 1 1
3 962 1 1 4 ALA HB1 H -3.152 6.678 -8.867 1.00 . A A . 4 ALA HB1 1 1
3 963 1 1 4 ALA HB2 H -4.863 6.514 -9.332 1.00 . A A . 4 ALA HB2 1 1
3 964 1 1 4 ALA HB3 H -4.404 6.524 -7.612 1.00 . A A . 4 ALA HB3 1 1
3 965 1 1 4 ALA N N -2.664 4.308 -8.075 1.00 . A A . 4 ALA N 1 1
3 966 1 1 4 ALA O O -3.107 3.934 -10.757 1.00 . A A . 4 ALA O 1 1
3 967 1 1 5 GLU C C -6.157 4.640 -12.741 1.00 . A A . 5 GLU C 1 1
3 968 1 1 5 GLU CA C -5.618 3.522 -11.853 1.00 . A A . 5 GLU CA 1 1
3 969 1 1 5 GLU CB C -6.622 2.368 -11.802 1.00 . A A . 5 GLU CB 1 1
3 970 1 1 5 GLU CD C -7.079 -0.006 -11.072 1.00 . A A . 5 GLU CD 1 1
3 971 1 1 5 GLU CG C -6.031 1.071 -11.275 1.00 . A A . 5 GLU CG 1 1
3 972 1 1 5 GLU H H -6.120 4.234 -9.888 1.00 . A A . 5 GLU H 1 1
3 973 1 1 5 GLU HA H -4.681 3.158 -12.275 1.00 . A A . 5 GLU HA 1 1
3 974 1 1 5 GLU HB2 H -7.453 2.654 -11.157 1.00 . A A . 5 GLU HB2 1 1
3 975 1 1 5 GLU HB3 H -7.001 2.188 -12.808 1.00 . A A . 5 GLU HB3 1 1
3 976 1 1 5 GLU HG2 H -5.291 0.707 -11.989 1.00 . A A . 5 GLU HG2 1 1
3 977 1 1 5 GLU HG3 H -5.545 1.269 -10.319 1.00 . A A . 5 GLU HG3 1 1
3 978 1 1 5 GLU N N -5.341 4.013 -10.508 1.00 . A A . 5 GLU N 1 1
3 979 1 1 5 GLU O O -6.338 5.773 -12.291 1.00 . A A . 5 GLU O 1 1
3 980 1 1 5 GLU OE1 O -8.226 0.189 -11.525 1.00 . A A . 5 GLU OE1 1 1
3 981 1 1 5 GLU OE2 O -6.751 -1.046 -10.461 1.00 . A A . 5 GLU OE2 1 1
3 982 1 1 6 LYS C C -8.214 5.927 -14.436 1.00 . A A . 6 LYS C 1 1
3 983 1 1 6 LYS CA C -6.930 5.289 -14.956 1.00 . A A . 6 LYS CA 1 1
3 984 1 1 6 LYS CB C -7.190 4.622 -16.309 1.00 . A A . 6 LYS CB 1 1
3 985 1 1 6 LYS CD C -7.251 4.848 -18.809 1.00 . A A . 6 LYS CD 1 1
3 986 1 1 6 LYS CE C -8.697 4.448 -19.059 1.00 . A A . 6 LYS CE 1 1
3 987 1 1 6 LYS CG C -7.097 5.578 -17.485 1.00 . A A . 6 LYS CG 1 1
3 988 1 1 6 LYS H H -6.240 3.359 -14.314 1.00 . A A . 6 LYS H 1 1
3 989 1 1 6 LYS HA H -6.177 6.067 -15.083 1.00 . A A . 6 LYS HA 1 1
3 990 1 1 6 LYS HB2 H -6.460 3.827 -16.454 1.00 . A A . 6 LYS HB2 1 1
3 991 1 1 6 LYS HB3 H -8.190 4.188 -16.299 1.00 . A A . 6 LYS HB3 1 1
3 992 1 1 6 LYS HD2 H -6.923 5.503 -19.616 1.00 . A A . 6 LYS HD2 1 1
3 993 1 1 6 LYS HD3 H -6.632 3.952 -18.793 1.00 . A A . 6 LYS HD3 1 1
3 994 1 1 6 LYS HE2 H -9.350 5.201 -18.621 1.00 . A A . 6 LYS HE2 1 1
3 995 1 1 6 LYS HE3 H -8.866 4.402 -20.136 1.00 . A A . 6 LYS HE3 1 1
3 996 1 1 6 LYS HG2 H -7.887 6.324 -17.400 1.00 . A A . 6 LYS HG2 1 1
3 997 1 1 6 LYS HG3 H -6.125 6.071 -17.465 1.00 . A A . 6 LYS HG3 1 1
3 998 1 1 6 LYS HZ1 H -9.295 2.452 -19.206 1.00 . A A . 6 LYS HZ1 1 1
3 999 1 1 6 LYS HZ2 H -9.801 3.216 -17.784 1.00 . A A . 6 LYS HZ2 1 1
3 1000 1 1 6 LYS HZ3 H -8.186 2.744 -17.963 1.00 . A A . 6 LYS HZ3 1 1
3 1001 1 1 6 LYS N N -6.412 4.314 -14.003 1.00 . A A . 6 LYS N 1 1
3 1002 1 1 6 LYS NZ N -9.016 3.122 -18.461 1.00 . A A . 6 LYS NZ 1 1
3 1003 1 1 6 LYS O O -9.202 5.240 -14.182 1.00 . A A . 6 LYS O 1 1
3 1004 1 1 7 GLY C C -9.338 8.150 -12.292 1.00 . A A . 7 GLY C 1 1
3 1005 1 1 7 GLY CA C -9.362 7.956 -13.794 1.00 . A A . 7 GLY CA 1 1
3 1006 1 1 7 GLY H H -7.344 7.765 -14.509 1.00 . A A . 7 GLY H 1 1
3 1007 1 1 7 GLY HA2 H -9.407 8.934 -14.275 1.00 . A A . 7 GLY HA2 1 1
3 1008 1 1 7 GLY HA3 H -10.253 7.390 -14.063 1.00 . A A . 7 GLY HA3 1 1
3 1009 1 1 7 GLY N N -8.193 7.248 -14.282 1.00 . A A . 7 GLY N 1 1
3 1010 1 1 7 GLY O O -10.032 9.018 -11.760 1.00 . A A . 7 GLY O 1 1
3 1011 1 1 8 ILE C C -7.576 8.618 -9.737 1.00 . A A . 8 ILE C 1 1
3 1012 1 1 8 ILE CA C -8.430 7.425 -10.154 1.00 . A A . 8 ILE CA 1 1
3 1013 1 1 8 ILE CB C -7.823 6.141 -9.558 1.00 . A A . 8 ILE CB 1 1
3 1014 1 1 8 ILE CD1 C -10.088 4.977 -9.526 1.00 . A A . 8 ILE CD1 1 1
3 1015 1 1 8 ILE CG1 C -8.645 4.921 -9.979 1.00 . A A . 8 ILE CG1 1 1
3 1016 1 1 8 ILE CG2 C -7.754 6.243 -8.042 1.00 . A A . 8 ILE CG2 1 1
3 1017 1 1 8 ILE H H -7.991 6.640 -12.105 1.00 . A A . 8 ILE H 1 1
3 1018 1 1 8 ILE HA H -9.434 7.552 -9.747 1.00 . A A . 8 ILE HA 1 1
3 1019 1 1 8 ILE HB H -6.808 6.036 -9.938 1.00 . A A . 8 ILE HB 1 1
3 1020 1 1 8 ILE HD11 H -10.248 5.880 -8.936 1.00 . A A . 8 ILE HD11 1 1
3 1021 1 1 8 ILE HD12 H -10.742 4.990 -10.397 1.00 . A A . 8 ILE HD12 1 1
3 1022 1 1 8 ILE HD13 H -10.311 4.103 -8.916 1.00 . A A . 8 ILE HD13 1 1
3 1023 1 1 8 ILE HG12 H -8.639 4.844 -11.066 1.00 . A A . 8 ILE HG12 1 1
3 1024 1 1 8 ILE HG13 H -8.194 4.025 -9.552 1.00 . A A . 8 ILE HG13 1 1
3 1025 1 1 8 ILE HG21 H -6.714 6.343 -7.732 1.00 . A A . 8 ILE HG21 1 1
3 1026 1 1 8 ILE HG22 H -8.316 7.116 -7.710 1.00 . A A . 8 ILE HG22 1 1
3 1027 1 1 8 ILE HG23 H -8.180 5.344 -7.597 1.00 . A A . 8 ILE HG23 1 1
3 1028 1 1 8 ILE N N -8.540 7.339 -11.605 1.00 . A A . 8 ILE N 1 1
3 1029 1 1 8 ILE O O -6.348 8.575 -9.819 1.00 . A A . 8 ILE O 1 1
3 1030 1 1 9 LYS C C -6.535 10.568 -7.750 1.00 . A A . 9 LYS C 1 1
3 1031 1 1 9 LYS CA C -7.536 10.886 -8.855 1.00 . A A . 9 LYS CA 1 1
3 1032 1 1 9 LYS CB C -8.539 11.932 -8.362 1.00 . A A . 9 LYS CB 1 1
3 1033 1 1 9 LYS CD C -10.682 13.014 -9.106 1.00 . A A . 9 LYS CD 1 1
3 1034 1 1 9 LYS CE C -11.548 13.229 -10.338 1.00 . A A . 9 LYS CE 1 1
3 1035 1 1 9 LYS CG C -9.251 12.669 -9.484 1.00 . A A . 9 LYS CG 1 1
3 1036 1 1 9 LYS H H -9.253 9.654 -9.245 1.00 . A A . 9 LYS H 1 1
3 1037 1 1 9 LYS HA H -6.998 11.289 -9.714 1.00 . A A . 9 LYS HA 1 1
3 1038 1 1 9 LYS HB2 H -9.291 11.435 -7.748 1.00 . A A . 9 LYS HB2 1 1
3 1039 1 1 9 LYS HB3 H -8.012 12.666 -7.752 1.00 . A A . 9 LYS HB3 1 1
3 1040 1 1 9 LYS HD2 H -11.101 12.195 -8.521 1.00 . A A . 9 LYS HD2 1 1
3 1041 1 1 9 LYS HD3 H -10.681 13.926 -8.509 1.00 . A A . 9 LYS HD3 1 1
3 1042 1 1 9 LYS HE2 H -11.327 14.213 -10.753 1.00 . A A . 9 LYS HE2 1 1
3 1043 1 1 9 LYS HE3 H -11.307 12.461 -11.073 1.00 . A A . 9 LYS HE3 1 1
3 1044 1 1 9 LYS HG2 H -8.712 13.592 -9.700 1.00 . A A . 9 LYS HG2 1 1
3 1045 1 1 9 LYS HG3 H -9.262 12.036 -10.371 1.00 . A A . 9 LYS HG3 1 1
3 1046 1 1 9 LYS HZ1 H -13.140 13.211 -8.987 1.00 . A A . 9 LYS HZ1 1 1
3 1047 1 1 9 LYS HZ2 H -13.396 12.256 -10.359 1.00 . A A . 9 LYS HZ2 1 1
3 1048 1 1 9 LYS HZ3 H -13.507 13.940 -10.469 1.00 . A A . 9 LYS HZ3 1 1
3 1049 1 1 9 LYS N N -8.234 9.682 -9.289 1.00 . A A . 9 LYS N 1 1
3 1050 1 1 9 LYS NZ N -12.999 13.154 -10.016 1.00 . A A . 9 LYS NZ 1 1
3 1051 1 1 9 LYS O O -6.838 9.821 -6.820 1.00 . A A . 9 LYS O 1 1
3 1052 1 1 10 CYS C C -3.801 12.242 -6.290 1.00 . A A . 10 CYS C 1 1
3 1053 1 1 10 CYS CA C -4.293 10.917 -6.869 1.00 . A A . 10 CYS CA 1 1
3 1054 1 1 10 CYS CB C -3.123 10.156 -7.495 1.00 . A A . 10 CYS CB 1 1
3 1055 1 1 10 CYS H H -5.150 11.748 -8.654 1.00 . A A . 10 CYS H 1 1
3 1056 1 1 10 CYS HA H -4.716 10.318 -6.062 1.00 . A A . 10 CYS HA 1 1
3 1057 1 1 10 CYS HB2 H -2.279 10.170 -6.805 1.00 . A A . 10 CYS HB2 1 1
3 1058 1 1 10 CYS HB3 H -3.425 9.124 -7.671 1.00 . A A . 10 CYS HB3 1 1
3 1059 1 1 10 CYS N N -5.340 11.140 -7.858 1.00 . A A . 10 CYS N 1 1
3 1060 1 1 10 CYS O O -3.599 13.213 -7.020 1.00 . A A . 10 CYS O 1 1
3 1061 1 1 10 CYS SG S -2.551 10.845 -9.080 1.00 . A A . 10 CYS SG 1 1
3 1062 1 1 11 HIS C C -1.624 13.454 -4.140 1.00 . A A . 11 HIS C 1 1
3 1063 1 1 11 HIS CA C -3.141 13.476 -4.299 1.00 . A A . 11 HIS CA 1 1
3 1064 1 1 11 HIS CB C -3.807 13.609 -2.929 1.00 . A A . 11 HIS CB 1 1
3 1065 1 1 11 HIS CD2 C -6.023 14.439 -3.990 1.00 . A A . 11 HIS CD2 1 1
3 1066 1 1 11 HIS CE1 C -6.873 15.427 -2.226 1.00 . A A . 11 HIS CE1 1 1
3 1067 1 1 11 HIS CG C -5.140 14.290 -2.976 1.00 . A A . 11 HIS CG 1 1
3 1068 1 1 11 HIS H H -3.796 11.433 -4.426 1.00 . A A . 11 HIS H 1 1
3 1069 1 1 11 HIS HA H -3.417 14.334 -4.913 1.00 . A A . 11 HIS HA 1 1
3 1070 1 1 11 HIS HB2 H -3.955 12.615 -2.506 1.00 . A A . 11 HIS HB2 1 1
3 1071 1 1 11 HIS HB3 H -3.157 14.187 -2.271 1.00 . A A . 11 HIS HB3 1 1
3 1072 1 1 11 HIS HD2 H -5.910 14.069 -4.998 1.00 . A A . 11 HIS HD2 1 1
3 1073 1 1 11 HIS HE1 H -7.539 15.975 -1.577 1.00 . A A . 11 HIS HE1 1 1
3 1074 1 1 11 HIS HE2 H -7.921 15.418 -4.029 1.00 . A A . 11 HIS HE2 1 1
3 1075 1 1 11 HIS N N -3.611 12.272 -4.975 1.00 . A A . 11 HIS N 1 1
3 1076 1 1 11 HIS ND1 N -5.702 14.921 -1.885 1.00 . A A . 11 HIS ND1 1 1
3 1077 1 1 11 HIS NE2 N -7.092 15.149 -3.498 1.00 . A A . 11 HIS NE2 1 1
3 1078 1 1 11 HIS O O -0.939 14.415 -4.490 1.00 . A A . 11 HIS O 1 1
3 1079 1 1 12 ASN C C 0.815 10.842 -3.891 1.00 . A A . 12 ASN C 1 1
3 1080 1 1 12 ASN CA C 0.331 12.204 -3.403 1.00 . A A . 12 ASN CA 1 1
3 1081 1 1 12 ASN CB C 0.675 12.379 -1.922 1.00 . A A . 12 ASN CB 1 1
3 1082 1 1 12 ASN CG C -0.100 13.513 -1.278 1.00 . A A . 12 ASN CG 1 1
3 1083 1 1 12 ASN H H -1.728 11.589 -3.339 1.00 . A A . 12 ASN H 1 1
3 1084 1 1 12 ASN HA H 0.833 12.983 -3.977 1.00 . A A . 12 ASN HA 1 1
3 1085 1 1 12 ASN HB2 H 0.440 11.458 -1.390 1.00 . A A . 12 ASN HB2 1 1
3 1086 1 1 12 ASN HB3 H 1.740 12.589 -1.824 1.00 . A A . 12 ASN HB3 1 1
3 1087 1 1 12 ASN HD21 H -1.521 12.205 -0.679 1.00 . A A . 12 ASN HD21 1 1
3 1088 1 1 12 ASN HD22 H -1.779 13.927 -0.234 1.00 . A A . 12 ASN HD22 1 1
3 1089 1 1 12 ASN N N -1.106 12.351 -3.609 1.00 . A A . 12 ASN N 1 1
3 1090 1 1 12 ASN ND2 N -1.237 13.185 -0.675 1.00 . A A . 12 ASN ND2 1 1
3 1091 1 1 12 ASN O O 1.984 10.492 -3.726 1.00 . A A . 12 ASN O 1 1
3 1092 1 1 12 ASN OD1 O 0.319 14.669 -1.323 1.00 . A A . 12 ASN OD1 1 1
3 1093 1 1 13 ILE C C 0.410 8.784 -6.523 1.00 . A A . 13 ILE C 1 1
3 1094 1 1 13 ILE CA C 0.242 8.758 -5.008 1.00 . A A . 13 ILE CA 1 1
3 1095 1 1 13 ILE CB C -0.835 7.721 -4.639 1.00 . A A . 13 ILE CB 1 1
3 1096 1 1 13 ILE CD1 C -1.068 5.239 -4.130 1.00 . A A . 13 ILE CD1 1 1
3 1097 1 1 13 ILE CG1 C -0.322 6.304 -4.901 1.00 . A A . 13 ILE CG1 1 1
3 1098 1 1 13 ILE CG2 C -2.111 7.981 -5.424 1.00 . A A . 13 ILE CG2 1 1
3 1099 1 1 13 ILE H H -1.046 10.428 -4.599 1.00 . A A . 13 ILE H 1 1
3 1100 1 1 13 ILE HA H 1.184 8.449 -4.554 1.00 . A A . 13 ILE HA 1 1
3 1101 1 1 13 ILE HB H -1.062 7.828 -3.578 1.00 . A A . 13 ILE HB 1 1
3 1102 1 1 13 ILE HD11 H -1.545 5.687 -3.258 1.00 . A A . 13 ILE HD11 1 1
3 1103 1 1 13 ILE HD12 H -1.828 4.791 -4.771 1.00 . A A . 13 ILE HD12 1 1
3 1104 1 1 13 ILE HD13 H -0.369 4.468 -3.804 1.00 . A A . 13 ILE HD13 1 1
3 1105 1 1 13 ILE HG12 H -0.419 6.079 -5.963 1.00 . A A . 13 ILE HG12 1 1
3 1106 1 1 13 ILE HG13 H 0.729 6.248 -4.617 1.00 . A A . 13 ILE HG13 1 1
3 1107 1 1 13 ILE HG21 H -2.873 7.261 -5.128 1.00 . A A . 13 ILE HG21 1 1
3 1108 1 1 13 ILE HG22 H -2.466 8.991 -5.218 1.00 . A A . 13 ILE HG22 1 1
3 1109 1 1 13 ILE HG23 H -1.909 7.878 -6.490 1.00 . A A . 13 ILE HG23 1 1
3 1110 1 1 13 ILE N N -0.093 10.080 -4.493 1.00 . A A . 13 ILE N 1 1
3 1111 1 1 13 ILE O O -0.123 9.661 -7.202 1.00 . A A . 13 ILE O 1 1
3 1112 1 1 14 HIS C C 0.532 6.626 -9.107 1.00 . A A . 14 HIS C 1 1
3 1113 1 1 14 HIS CA C 1.389 7.723 -8.484 1.00 . A A . 14 HIS CA 1 1
3 1114 1 1 14 HIS CB C 2.868 7.453 -8.763 1.00 . A A . 14 HIS CB 1 1
3 1115 1 1 14 HIS CD2 C 3.529 9.860 -8.062 1.00 . A A . 14 HIS CD2 1 1
3 1116 1 1 14 HIS CE1 C 5.654 9.504 -7.652 1.00 . A A . 14 HIS CE1 1 1
3 1117 1 1 14 HIS CG C 3.775 8.552 -8.303 1.00 . A A . 14 HIS CG 1 1
3 1118 1 1 14 HIS H H 1.568 7.115 -6.429 1.00 . A A . 14 HIS H 1 1
3 1119 1 1 14 HIS HA H 1.113 8.679 -8.929 1.00 . A A . 14 HIS HA 1 1
3 1120 1 1 14 HIS HB2 H 3.166 6.538 -8.252 1.00 . A A . 14 HIS HB2 1 1
3 1121 1 1 14 HIS HB3 H 3.011 7.326 -9.836 1.00 . A A . 14 HIS HB3 1 1
3 1122 1 1 14 HIS HD2 H 2.580 10.364 -8.167 1.00 . A A . 14 HIS HD2 1 1
3 1123 1 1 14 HIS HE1 H 6.687 9.656 -7.378 1.00 . A A . 14 HIS HE1 1 1
3 1124 1 1 14 HIS HE2 H 4.842 11.410 -7.408 1.00 . A A . 14 HIS HE2 1 1
3 1125 1 1 14 HIS N N 1.153 7.813 -7.047 1.00 . A A . 14 HIS N 1 1
3 1126 1 1 14 HIS ND1 N 5.115 8.360 -8.037 1.00 . A A . 14 HIS ND1 1 1
3 1127 1 1 14 HIS NE2 N 4.712 10.430 -7.659 1.00 . A A . 14 HIS NE2 1 1
3 1128 1 1 14 HIS O O 0.148 5.667 -8.436 1.00 . A A . 14 HIS O 1 1
3 1129 1 1 15 CYS C C 0.241 4.554 -11.451 1.00 . A A . 15 CYS C 1 1
3 1130 1 1 15 CYS CA C -0.578 5.795 -11.108 1.00 . A A . 15 CYS CA 1 1
3 1131 1 1 15 CYS CB C -1.149 6.412 -12.386 1.00 . A A . 15 CYS CB 1 1
3 1132 1 1 15 CYS H H 0.583 7.590 -10.894 1.00 . A A . 15 CYS H 1 1
3 1133 1 1 15 CYS HA H -1.401 5.503 -10.456 1.00 . A A . 15 CYS HA 1 1
3 1134 1 1 15 CYS HB2 H -0.343 6.544 -13.107 1.00 . A A . 15 CYS HB2 1 1
3 1135 1 1 15 CYS HB3 H -1.898 5.737 -12.802 1.00 . A A . 15 CYS HB3 1 1
3 1136 1 1 15 CYS N N 0.235 6.773 -10.393 1.00 . A A . 15 CYS N 1 1
3 1137 1 1 15 CYS O O 1.446 4.639 -11.695 1.00 . A A . 15 CYS O 1 1
3 1138 1 1 15 CYS SG S -1.941 8.034 -12.138 1.00 . A A . 15 CYS SG 1 1
3 1139 1 1 16 CYS C C 0.921 2.209 -13.149 1.00 . A A . 16 CYS C 1 1
3 1140 1 1 16 CYS CA C 0.245 2.143 -11.783 1.00 . A A . 16 CYS CA 1 1
3 1141 1 1 16 CYS CB C -0.762 0.991 -11.755 1.00 . A A . 16 CYS CB 1 1
3 1142 1 1 16 CYS H H -1.418 3.398 -11.258 1.00 . A A . 16 CYS H 1 1
3 1143 1 1 16 CYS HA H 1.006 1.968 -11.023 1.00 . A A . 16 CYS HA 1 1
3 1144 1 1 16 CYS HB2 H -1.468 1.116 -12.575 1.00 . A A . 16 CYS HB2 1 1
3 1145 1 1 16 CYS HB3 H -0.227 0.050 -11.884 1.00 . A A . 16 CYS HB3 1 1
3 1146 1 1 16 CYS N N -0.419 3.402 -11.469 1.00 . A A . 16 CYS N 1 1
3 1147 1 1 16 CYS O O 0.778 3.193 -13.876 1.00 . A A . 16 CYS O 1 1
3 1148 1 1 16 CYS SG S -1.720 0.878 -10.210 1.00 . A A . 16 CYS SG 1 1
3 1149 1 1 17 SER C C 1.400 1.356 -15.927 1.00 . A A . 17 SER C 1 1
3 1150 1 1 17 SER CA C 2.358 1.097 -14.768 1.00 . A A . 17 SER CA 1 1
3 1151 1 1 17 SER CB C 3.031 -0.266 -14.942 1.00 . A A . 17 SER CB 1 1
3 1152 1 1 17 SER H H 1.736 0.374 -12.843 1.00 . A A . 17 SER H 1 1
3 1153 1 1 17 SER HA H 3.124 1.873 -14.766 1.00 . A A . 17 SER HA 1 1
3 1154 1 1 17 SER HB2 H 3.300 -0.663 -13.963 1.00 . A A . 17 SER HB2 1 1
3 1155 1 1 17 SER HB3 H 2.338 -0.949 -15.433 1.00 . A A . 17 SER HB3 1 1
3 1156 1 1 17 SER HG H 4.615 -1.043 -15.824 1.00 . A A . 17 SER HG 1 1
3 1157 1 1 17 SER N N 1.657 1.158 -13.491 1.00 . A A . 17 SER N 1 1
3 1158 1 1 17 SER O O 0.247 0.927 -15.901 1.00 . A A . 17 SER O 1 1
3 1159 1 1 17 SER OG O 4.204 -0.159 -15.729 1.00 . A A . 17 SER OG 1 1
3 1160 1 1 18 GLY C C 0.418 3.736 -18.006 1.00 . A A . 18 GLY C 1 1
3 1161 1 1 18 GLY CA C 1.061 2.366 -18.098 1.00 . A A . 18 GLY CA 1 1
3 1162 1 1 18 GLY H H 2.850 2.391 -16.907 1.00 . A A . 18 GLY H 1 1
3 1163 1 1 18 GLY HA2 H 1.680 2.325 -18.994 1.00 . A A . 18 GLY HA2 1 1
3 1164 1 1 18 GLY HA3 H 0.276 1.613 -18.177 1.00 . A A . 18 GLY HA3 1 1
3 1165 1 1 18 GLY N N 1.886 2.062 -16.943 1.00 . A A . 18 GLY N 1 1
3 1166 1 1 18 GLY O O 0.157 4.376 -19.025 1.00 . A A . 18 GLY O 1 1
3 1167 1 1 19 LEU C C 0.500 6.430 -15.839 1.00 . A A . 19 LEU C 1 1
3 1168 1 1 19 LEU CA C -0.457 5.489 -16.561 1.00 . A A . 19 LEU CA 1 1
3 1169 1 1 19 LEU CB C -1.746 5.332 -15.751 1.00 . A A . 19 LEU CB 1 1
3 1170 1 1 19 LEU CD1 C -3.533 3.696 -15.111 1.00 . A A . 19 LEU CD1 1 1
3 1171 1 1 19 LEU CD2 C -3.672 4.903 -17.298 1.00 . A A . 19 LEU CD2 1 1
3 1172 1 1 19 LEU CG C -2.739 4.289 -16.264 1.00 . A A . 19 LEU CG 1 1
3 1173 1 1 19 LEU H H 0.402 3.607 -15.978 1.00 . A A . 19 LEU H 1 1
3 1174 1 1 19 LEU HA H -0.699 5.913 -17.535 1.00 . A A . 19 LEU HA 1 1
3 1175 1 1 19 LEU HB2 H -1.469 5.058 -14.734 1.00 . A A . 19 LEU HB2 1 1
3 1176 1 1 19 LEU HB3 H -2.251 6.298 -15.742 1.00 . A A . 19 LEU HB3 1 1
3 1177 1 1 19 LEU HD11 H -2.882 3.062 -14.508 1.00 . A A . 19 LEU HD11 1 1
3 1178 1 1 19 LEU HD12 H -4.356 3.101 -15.506 1.00 . A A . 19 LEU HD12 1 1
3 1179 1 1 19 LEU HD13 H -3.930 4.501 -14.494 1.00 . A A . 19 LEU HD13 1 1
3 1180 1 1 19 LEU HD21 H -4.413 4.163 -17.601 1.00 . A A . 19 LEU HD21 1 1
3 1181 1 1 19 LEU HD22 H -3.095 5.216 -18.168 1.00 . A A . 19 LEU HD22 1 1
3 1182 1 1 19 LEU HD23 H -4.176 5.767 -16.865 1.00 . A A . 19 LEU HD23 1 1
3 1183 1 1 19 LEU HG H -2.188 3.479 -16.744 1.00 . A A . 19 LEU HG 1 1
3 1184 1 1 19 LEU N N 0.161 4.185 -16.783 1.00 . A A . 19 LEU N 1 1
3 1185 1 1 19 LEU O O 1.457 5.990 -15.199 1.00 . A A . 19 LEU O 1 1
3 1186 1 1 20 THR C C 0.229 9.734 -14.517 1.00 . A A . 20 THR C 1 1
3 1187 1 1 20 THR CA C 1.073 8.733 -15.297 1.00 . A A . 20 THR CA 1 1
3 1188 1 1 20 THR CB C 1.932 9.493 -16.325 1.00 . A A . 20 THR CB 1 1
3 1189 1 1 20 THR CG2 C 2.799 10.538 -15.640 1.00 . A A . 20 THR CG2 1 1
3 1190 1 1 20 THR H H -0.573 8.029 -16.486 1.00 . A A . 20 THR H 1 1
3 1191 1 1 20 THR HA H 1.742 8.220 -14.605 1.00 . A A . 20 THR HA 1 1
3 1192 1 1 20 THR HB H 1.268 9.997 -17.027 1.00 . A A . 20 THR HB 1 1
3 1193 1 1 20 THR HG1 H 3.303 9.068 -17.697 1.00 . A A . 20 THR HG1 1 1
3 1194 1 1 20 THR HG21 H 2.395 11.531 -15.837 1.00 . A A . 20 THR HG21 1 1
3 1195 1 1 20 THR HG22 H 3.817 10.474 -16.026 1.00 . A A . 20 THR HG22 1 1
3 1196 1 1 20 THR HG23 H 2.805 10.356 -14.565 1.00 . A A . 20 THR HG23 1 1
3 1197 1 1 20 THR N N 0.235 7.729 -15.941 1.00 . A A . 20 THR N 1 1
3 1198 1 1 20 THR O O -0.767 10.251 -15.024 1.00 . A A . 20 THR O 1 1
3 1199 1 1 20 THR OG1 O 2.762 8.575 -17.046 1.00 . A A . 20 THR OG1 1 1
3 1200 1 1 21 CYS C C 0.118 12.379 -12.909 1.00 . A A . 21 CYS C 1 1
3 1201 1 1 21 CYS CA C -0.087 10.945 -12.429 1.00 . A A . 21 CYS CA 1 1
3 1202 1 1 21 CYS CB C 0.378 10.810 -10.978 1.00 . A A . 21 CYS CB 1 1
3 1203 1 1 21 CYS H H 1.466 9.542 -12.917 1.00 . A A . 21 CYS H 1 1
3 1204 1 1 21 CYS HA H -1.148 10.704 -12.486 1.00 . A A . 21 CYS HA 1 1
3 1205 1 1 21 CYS HB2 H 0.534 9.755 -10.750 1.00 . A A . 21 CYS HB2 1 1
3 1206 1 1 21 CYS HB3 H 1.320 11.345 -10.854 1.00 . A A . 21 CYS HB3 1 1
3 1207 1 1 21 CYS N N 0.632 10.005 -13.280 1.00 . A A . 21 CYS N 1 1
3 1208 1 1 21 CYS O O 1.019 13.078 -12.446 1.00 . A A . 21 CYS O 1 1
3 1209 1 1 21 CYS SG S -0.800 11.470 -9.756 1.00 . A A . 21 CYS SG 1 1
3 1210 1 1 22 LYS C C -1.586 15.105 -13.648 1.00 . A A . 22 LYS C 1 1
3 1211 1 1 22 LYS CA C -0.639 14.162 -14.383 1.00 . A A . 22 LYS CA 1 1
3 1212 1 1 22 LYS CB C -0.969 14.155 -15.878 1.00 . A A . 22 LYS CB 1 1
3 1213 1 1 22 LYS CD C -0.388 13.323 -18.175 1.00 . A A . 22 LYS CD 1 1
3 1214 1 1 22 LYS CE C 0.799 13.078 -19.095 1.00 . A A . 22 LYS CE 1 1
3 1215 1 1 22 LYS CG C 0.042 13.397 -16.720 1.00 . A A . 22 LYS CG 1 1
3 1216 1 1 22 LYS H H -1.451 12.183 -14.184 1.00 . A A . 22 LYS H 1 1
3 1217 1 1 22 LYS HA H 0.383 14.513 -14.247 1.00 . A A . 22 LYS HA 1 1
3 1218 1 1 22 LYS HB2 H -1.946 13.694 -16.020 1.00 . A A . 22 LYS HB2 1 1
3 1219 1 1 22 LYS HB3 H -1.006 15.184 -16.234 1.00 . A A . 22 LYS HB3 1 1
3 1220 1 1 22 LYS HD2 H -1.099 12.504 -18.294 1.00 . A A . 22 LYS HD2 1 1
3 1221 1 1 22 LYS HD3 H -0.863 14.264 -18.453 1.00 . A A . 22 LYS HD3 1 1
3 1222 1 1 22 LYS HE2 H 1.386 12.250 -18.698 1.00 . A A . 22 LYS HE2 1 1
3 1223 1 1 22 LYS HE3 H 0.425 12.817 -20.086 1.00 . A A . 22 LYS HE3 1 1
3 1224 1 1 22 LYS HG2 H 1.005 13.906 -16.662 1.00 . A A . 22 LYS HG2 1 1
3 1225 1 1 22 LYS HG3 H 0.141 12.385 -16.328 1.00 . A A . 22 LYS HG3 1 1
3 1226 1 1 22 LYS HZ1 H 1.613 14.675 -20.167 1.00 . A A . 22 LYS HZ1 1 1
3 1227 1 1 22 LYS HZ2 H 2.659 14.024 -19.009 1.00 . A A . 22 LYS HZ2 1 1
3 1228 1 1 22 LYS HZ3 H 1.368 15.005 -18.526 1.00 . A A . 22 LYS HZ3 1 1
3 1229 1 1 22 LYS N N -0.725 12.812 -13.841 1.00 . A A . 22 LYS N 1 1
3 1230 1 1 22 LYS NZ N 1.671 14.280 -19.207 1.00 . A A . 22 LYS NZ 1 1
3 1231 1 1 22 LYS O O -2.648 14.694 -13.179 1.00 . A A . 22 LYS O 1 1
3 1232 1 1 23 CYS C C -2.087 18.656 -13.696 1.00 . A A . 23 CYS C 1 1
3 1233 1 1 23 CYS CA C -2.009 17.373 -12.874 1.00 . A A . 23 CYS CA 1 1
3 1234 1 1 23 CYS CB C -1.435 17.676 -11.488 1.00 . A A . 23 CYS CB 1 1
3 1235 1 1 23 CYS H H -0.304 16.649 -13.961 1.00 . A A . 23 CYS H 1 1
3 1236 1 1 23 CYS HA H -3.015 16.968 -12.760 1.00 . A A . 23 CYS HA 1 1
3 1237 1 1 23 CYS HB2 H -0.355 17.795 -11.571 1.00 . A A . 23 CYS HB2 1 1
3 1238 1 1 23 CYS HB3 H -1.870 18.604 -11.117 1.00 . A A . 23 CYS HB3 1 1
3 1239 1 1 23 CYS N N -1.196 16.371 -13.551 1.00 . A A . 23 CYS N 1 1
3 1240 1 1 23 CYS O O -1.085 19.345 -13.890 1.00 . A A . 23 CYS O 1 1
3 1241 1 1 23 CYS SG S -1.755 16.378 -10.251 1.00 . A A . 23 CYS SG 1 1
3 1242 1 1 24 LYS C C -4.228 21.242 -14.170 1.00 . A A . 24 LYS C 1 1
3 1243 1 1 24 LYS CA C -3.496 20.173 -14.975 1.00 . A A . 24 LYS CA 1 1
3 1244 1 1 24 LYS CB C -4.294 19.837 -16.238 1.00 . A A . 24 LYS CB 1 1
3 1245 1 1 24 LYS CD C -3.023 20.788 -18.184 1.00 . A A . 24 LYS CD 1 1
3 1246 1 1 24 LYS CE C -3.109 19.553 -19.066 1.00 . A A . 24 LYS CE 1 1
3 1247 1 1 24 LYS CG C -4.248 20.926 -17.296 1.00 . A A . 24 LYS CG 1 1
3 1248 1 1 24 LYS H H -4.076 18.361 -13.980 1.00 . A A . 24 LYS H 1 1
3 1249 1 1 24 LYS HA H -2.520 20.560 -15.266 1.00 . A A . 24 LYS HA 1 1
3 1250 1 1 24 LYS HB2 H -3.894 18.920 -16.671 1.00 . A A . 24 LYS HB2 1 1
3 1251 1 1 24 LYS HB3 H -5.335 19.674 -15.962 1.00 . A A . 24 LYS HB3 1 1
3 1252 1 1 24 LYS HD2 H -2.944 21.670 -18.820 1.00 . A A . 24 LYS HD2 1 1
3 1253 1 1 24 LYS HD3 H -2.136 20.713 -17.554 1.00 . A A . 24 LYS HD3 1 1
3 1254 1 1 24 LYS HE2 H -2.778 18.688 -18.492 1.00 . A A . 24 LYS HE2 1 1
3 1255 1 1 24 LYS HE3 H -4.147 19.412 -19.369 1.00 . A A . 24 LYS HE3 1 1
3 1256 1 1 24 LYS HG2 H -5.141 20.857 -17.916 1.00 . A A . 24 LYS HG2 1 1
3 1257 1 1 24 LYS HG3 H -4.221 21.897 -16.802 1.00 . A A . 24 LYS HG3 1 1
3 1258 1 1 24 LYS HZ1 H -1.696 20.551 -20.236 1.00 . A A . 24 LYS HZ1 1 1
3 1259 1 1 24 LYS HZ2 H -2.860 19.715 -21.133 1.00 . A A . 24 LYS HZ2 1 1
3 1260 1 1 24 LYS HZ3 H -1.619 18.866 -20.358 1.00 . A A . 24 LYS HZ3 1 1
3 1261 1 1 24 LYS N N -3.285 18.974 -14.177 1.00 . A A . 24 LYS N 1 1
3 1262 1 1 24 LYS NZ N -2.262 19.681 -20.284 1.00 . A A . 24 LYS NZ 1 1
3 1263 1 1 24 LYS O O -5.454 21.235 -14.079 1.00 . A A . 24 LYS O 1 1
3 1264 1 1 25 GLY C C -4.300 22.814 -11.358 1.00 . A A . 25 GLY C 1 1
3 1265 1 1 25 GLY CA C -4.059 23.227 -12.797 1.00 . A A . 25 GLY CA 1 1
3 1266 1 1 25 GLY H H -2.453 22.117 -13.699 1.00 . A A . 25 GLY H 1 1
3 1267 1 1 25 GLY HA2 H -3.393 24.089 -12.811 1.00 . A A . 25 GLY HA2 1 1
3 1268 1 1 25 GLY HA3 H -5.011 23.509 -13.246 1.00 . A A . 25 GLY HA3 1 1
3 1269 1 1 25 GLY N N -3.466 22.164 -13.587 1.00 . A A . 25 GLY N 1 1
3 1270 1 1 25 GLY O O -3.355 22.589 -10.604 1.00 . A A . 25 GLY O 1 1
3 1271 1 1 26 SER C C -6.589 20.959 -9.597 1.00 . A A . 26 SER C 1 1
3 1272 1 1 26 SER CA C -5.933 22.336 -9.617 1.00 . A A . 26 SER CA 1 1
3 1273 1 1 26 SER CB C -6.877 23.374 -9.008 1.00 . A A . 26 SER CB 1 1
3 1274 1 1 26 SER H H -6.308 22.919 -11.652 1.00 . A A . 26 SER H 1 1
3 1275 1 1 26 SER HA H -5.018 22.298 -9.025 1.00 . A A . 26 SER HA 1 1
3 1276 1 1 26 SER HB2 H -6.535 24.374 -9.275 1.00 . A A . 26 SER HB2 1 1
3 1277 1 1 26 SER HB3 H -7.883 23.218 -9.398 1.00 . A A . 26 SER HB3 1 1
3 1278 1 1 26 SER HG H -7.096 22.337 -7.344 1.00 . A A . 26 SER HG 1 1
3 1279 1 1 26 SER N N -5.570 22.718 -10.978 1.00 . A A . 26 SER N 1 1
3 1280 1 1 26 SER O O -7.362 20.641 -8.692 1.00 . A A . 26 SER O 1 1
3 1281 1 1 26 SER OG O -6.912 23.265 -7.597 1.00 . A A . 26 SER OG 1 1
3 1282 1 1 27 SER C C -5.734 17.759 -10.810 1.00 . A A . 27 SER C 1 1
3 1283 1 1 27 SER CA C -6.839 18.805 -10.701 1.00 . A A . 27 SER CA 1 1
3 1284 1 1 27 SER CB C -7.769 18.708 -11.913 1.00 . A A . 27 SER CB 1 1
3 1285 1 1 27 SER H H -5.630 20.470 -11.320 1.00 . A A . 27 SER H 1 1
3 1286 1 1 27 SER HA H -7.416 18.615 -9.796 1.00 . A A . 27 SER HA 1 1
3 1287 1 1 27 SER HB2 H -7.383 19.337 -12.715 1.00 . A A . 27 SER HB2 1 1
3 1288 1 1 27 SER HB3 H -7.814 17.672 -12.251 1.00 . A A . 27 SER HB3 1 1
3 1289 1 1 27 SER HG H -9.654 19.067 -12.376 1.00 . A A . 27 SER HG 1 1
3 1290 1 1 27 SER N N -6.277 20.146 -10.601 1.00 . A A . 27 SER N 1 1
3 1291 1 1 27 SER O O -4.646 18.039 -11.313 1.00 . A A . 27 SER O 1 1
3 1292 1 1 27 SER OG O -9.079 19.138 -11.585 1.00 . A A . 27 SER OG 1 1
3 1293 1 1 28 CYS C C -5.732 14.144 -10.733 1.00 . A A . 28 CYS C 1 1
3 1294 1 1 28 CYS CA C -5.053 15.463 -10.374 1.00 . A A . 28 CYS CA 1 1
3 1295 1 1 28 CYS CB C -4.342 15.332 -9.026 1.00 . A A . 28 CYS CB 1 1
3 1296 1 1 28 CYS H H -6.942 16.383 -9.929 1.00 . A A . 28 CYS H 1 1
3 1297 1 1 28 CYS HA H -4.316 15.698 -11.142 1.00 . A A . 28 CYS HA 1 1
3 1298 1 1 28 CYS HB2 H -5.085 15.355 -8.229 1.00 . A A . 28 CYS HB2 1 1
3 1299 1 1 28 CYS HB3 H -3.812 14.380 -8.994 1.00 . A A . 28 CYS HB3 1 1
3 1300 1 1 28 CYS N N -6.021 16.552 -10.333 1.00 . A A . 28 CYS N 1 1
3 1301 1 1 28 CYS O O -6.427 13.547 -9.911 1.00 . A A . 28 CYS O 1 1
3 1302 1 1 28 CYS SG S -3.134 16.653 -8.691 1.00 . A A . 28 CYS SG 1 1
3 1303 1 1 29 VAL C C -5.124 11.648 -13.269 1.00 . A A . 29 VAL C 1 1
3 1304 1 1 29 VAL CA C -6.119 12.449 -12.436 1.00 . A A . 29 VAL CA 1 1
3 1305 1 1 29 VAL CB C -7.384 12.707 -13.276 1.00 . A A . 29 VAL CB 1 1
3 1306 1 1 29 VAL CG1 C -7.026 13.402 -14.580 1.00 . A A . 29 VAL CG1 1 1
3 1307 1 1 29 VAL CG2 C -8.122 11.404 -13.542 1.00 . A A . 29 VAL CG2 1 1
3 1308 1 1 29 VAL H H -4.942 14.239 -12.603 1.00 . A A . 29 VAL H 1 1
3 1309 1 1 29 VAL HA H -6.402 11.862 -11.562 1.00 . A A . 29 VAL HA 1 1
3 1310 1 1 29 VAL HB H -8.043 13.365 -12.709 1.00 . A A . 29 VAL HB 1 1
3 1311 1 1 29 VAL HG11 H -6.920 12.658 -15.370 1.00 . A A . 29 VAL HG11 1 1
3 1312 1 1 29 VAL HG12 H -7.814 14.106 -14.846 1.00 . A A . 29 VAL HG12 1 1
3 1313 1 1 29 VAL HG13 H -6.085 13.939 -14.461 1.00 . A A . 29 VAL HG13 1 1
3 1314 1 1 29 VAL HG21 H -8.292 10.885 -12.598 1.00 . A A . 29 VAL HG21 1 1
3 1315 1 1 29 VAL HG22 H -9.081 11.618 -14.015 1.00 . A A . 29 VAL HG22 1 1
3 1316 1 1 29 VAL HG23 H -7.524 10.775 -14.202 1.00 . A A . 29 VAL HG23 1 1
3 1317 1 1 29 VAL N N -5.528 13.696 -11.968 1.00 . A A . 29 VAL N 1 1
3 1318 1 1 29 VAL O O -4.234 12.213 -13.906 1.00 . A A . 29 VAL O 1 1
3 1319 1 1 30 CYS C C -4.721 9.500 -15.506 1.00 . A A . 30 CYS C 1 1
3 1320 1 1 30 CYS CA C -4.398 9.448 -14.016 1.00 . A A . 30 CYS CA 1 1
3 1321 1 1 30 CYS CB C -4.518 8.011 -13.506 1.00 . A A . 30 CYS CB 1 1
3 1322 1 1 30 CYS H H -6.038 9.921 -12.714 1.00 . A A . 30 CYS H 1 1
3 1323 1 1 30 CYS HA H -3.374 9.792 -13.868 1.00 . A A . 30 CYS HA 1 1
3 1324 1 1 30 CYS HB2 H -5.565 7.709 -13.541 1.00 . A A . 30 CYS HB2 1 1
3 1325 1 1 30 CYS HB3 H -3.934 7.355 -14.151 1.00 . A A . 30 CYS HB3 1 1
3 1326 1 1 30 CYS N N -5.281 10.329 -13.262 1.00 . A A . 30 CYS N 1 1
3 1327 1 1 30 CYS O O -5.886 9.448 -15.901 1.00 . A A . 30 CYS O 1 1
3 1328 1 1 30 CYS SG S -3.931 7.777 -11.797 1.00 . A A . 30 CYS SG 1 1
3 1329 1 1 31 ARG C C -2.755 8.881 -18.487 1.00 . A A . 31 ARG C 1 1
3 1330 1 1 31 ARG CA C -3.855 9.662 -17.775 1.00 . A A . 31 ARG CA 1 1
3 1331 1 1 31 ARG CB C -3.856 11.116 -18.251 1.00 . A A . 31 ARG CB 1 1
3 1332 1 1 31 ARG CD C -6.340 11.448 -18.422 1.00 . A A . 31 ARG CD 1 1
3 1333 1 1 31 ARG CG C -5.052 11.916 -17.764 1.00 . A A . 31 ARG CG 1 1
3 1334 1 1 31 ARG CZ C -7.296 11.243 -20.678 1.00 . A A . 31 ARG CZ 1 1
3 1335 1 1 31 ARG H H -2.742 9.641 -15.939 1.00 . A A . 31 ARG H 1 1
3 1336 1 1 31 ARG HA H -4.818 9.210 -18.015 1.00 . A A . 31 ARG HA 1 1
3 1337 1 1 31 ARG HB2 H -2.950 11.603 -17.891 1.00 . A A . 31 ARG HB2 1 1
3 1338 1 1 31 ARG HB3 H -3.856 11.128 -19.341 1.00 . A A . 31 ARG HB3 1 1
3 1339 1 1 31 ARG HD2 H -6.494 10.396 -18.181 1.00 . A A . 31 ARG HD2 1 1
3 1340 1 1 31 ARG HD3 H -7.169 12.036 -18.026 1.00 . A A . 31 ARG HD3 1 1
3 1341 1 1 31 ARG HE H -5.458 12.003 -20.284 1.00 . A A . 31 ARG HE 1 1
3 1342 1 1 31 ARG HG2 H -5.144 11.795 -16.685 1.00 . A A . 31 ARG HG2 1 1
3 1343 1 1 31 ARG HG3 H -4.895 12.968 -18.002 1.00 . A A . 31 ARG HG3 1 1
3 1344 1 1 31 ARG HH11 H -8.493 10.587 -19.166 1.00 . A A . 31 ARG HH11 1 1
3 1345 1 1 31 ARG HH12 H -9.167 10.445 -20.793 1.00 . A A . 31 ARG HH12 1 1
3 1346 1 1 31 ARG HH21 H -6.334 11.819 -22.381 1.00 . A A . 31 ARG HH21 1 1
3 1347 1 1 31 ARG HH22 H -7.950 11.140 -22.606 1.00 . A A . 31 ARG HH22 1 1
3 1348 1 1 31 ARG N N -3.683 9.602 -16.329 1.00 . A A . 31 ARG N 1 1
3 1349 1 1 31 ARG NE N -6.301 11.601 -19.874 1.00 . A A . 31 ARG NE 1 1
3 1350 1 1 31 ARG NH1 N -8.404 10.717 -20.173 1.00 . A A . 31 ARG NH1 1 1
3 1351 1 1 31 ARG NH2 N -7.185 11.414 -21.989 1.00 . A A . 31 ARG NH2 1 1
3 1352 1 1 31 ARG O O -1.586 8.949 -18.107 1.00 . A A . 31 ARG O 1 1
3 1353 1 1 32 LYS C C -1.009 8.207 -20.752 1.00 . A A . 32 LYS C 1 1
3 1354 1 1 32 LYS CA C -2.183 7.349 -20.290 1.00 . A A . 32 LYS CA 1 1
3 1355 1 1 32 LYS CB C -2.871 6.714 -21.499 1.00 . A A . 32 LYS CB 1 1
3 1356 1 1 32 LYS CD C -2.606 4.232 -21.220 1.00 . A A . 32 LYS CD 1 1
3 1357 1 1 32 LYS CE C -3.336 2.914 -21.427 1.00 . A A . 32 LYS CE 1 1
3 1358 1 1 32 LYS CG C -3.573 5.405 -21.183 1.00 . A A . 32 LYS CG 1 1
3 1359 1 1 32 LYS H H -4.121 8.128 -19.788 1.00 . A A . 32 LYS H 1 1
3 1360 1 1 32 LYS HA H -1.805 6.558 -19.641 1.00 . A A . 32 LYS HA 1 1
3 1361 1 1 32 LYS HB2 H -3.611 7.413 -21.888 1.00 . A A . 32 LYS HB2 1 1
3 1362 1 1 32 LYS HB3 H -2.124 6.525 -22.270 1.00 . A A . 32 LYS HB3 1 1
3 1363 1 1 32 LYS HD2 H -1.903 4.378 -22.039 1.00 . A A . 32 LYS HD2 1 1
3 1364 1 1 32 LYS HD3 H -2.064 4.191 -20.276 1.00 . A A . 32 LYS HD3 1 1
3 1365 1 1 32 LYS HE2 H -4.070 3.042 -22.223 1.00 . A A . 32 LYS HE2 1 1
3 1366 1 1 32 LYS HE3 H -2.612 2.154 -21.720 1.00 . A A . 32 LYS HE3 1 1
3 1367 1 1 32 LYS HG2 H -4.011 5.468 -20.188 1.00 . A A . 32 LYS HG2 1 1
3 1368 1 1 32 LYS HG3 H -4.360 5.238 -21.919 1.00 . A A . 32 LYS HG3 1 1
3 1369 1 1 32 LYS HZ1 H -3.690 3.004 -19.371 1.00 . A A . 32 LYS HZ1 1 1
3 1370 1 1 32 LYS HZ2 H -3.858 1.455 -20.027 1.00 . A A . 32 LYS HZ2 1 1
3 1371 1 1 32 LYS HZ3 H -5.061 2.617 -20.285 1.00 . A A . 32 LYS HZ3 1 1
3 1372 1 1 32 LYS N N -3.136 8.141 -19.523 1.00 . A A . 32 LYS N 1 1
3 1373 1 1 32 LYS NZ N -4.035 2.466 -20.191 1.00 . A A . 32 LYS NZ 1 1
3 1374 1 1 32 LYS O O -0.284 7.837 -21.676 1.00 . A A . 32 LYS O 1 1
4 1375 1 1 1 GLY C C 1.942 -1.060 -4.849 1.00 . A A . 1 GLY C 1 1
4 1376 1 1 1 GLY CA C 3.314 -1.596 -4.490 1.00 . A A . 1 GLY CA 1 1
4 1377 1 1 1 GLY H1 H 4.241 -2.831 -3.145 1.00 . A A . 1 GLY H1 1 1
4 1378 1 1 1 GLY H2 H 2.906 -1.986 -2.521 1.00 . A A . 1 GLY H2 1 1
4 1379 1 1 1 GLY H3 H 2.665 -3.305 -3.565 1.00 . A A . 1 GLY H3 1 1
4 1380 1 1 1 GLY HA2 H 3.970 -0.757 -4.258 1.00 . A A . 1 GLY HA2 1 1
4 1381 1 1 1 GLY HA3 H 3.716 -2.134 -5.348 1.00 . A A . 1 GLY HA3 1 1
4 1382 1 1 1 GLY N N 3.279 -2.493 -3.350 1.00 . A A . 1 GLY N 1 1
4 1383 1 1 1 GLY O O 1.326 -1.510 -5.816 1.00 . A A . 1 GLY O 1 1
4 1384 1 1 2 TYR C C 0.229 1.572 -5.384 1.00 . A A . 2 TYR C 1 1
4 1385 1 1 2 TYR CA C 0.151 0.494 -4.306 1.00 . A A . 2 TYR CA 1 1
4 1386 1 1 2 TYR CB C -0.406 1.091 -3.012 1.00 . A A . 2 TYR CB 1 1
4 1387 1 1 2 TYR CD1 C -2.760 0.306 -3.480 1.00 . A A . 2 TYR CD1 1 1
4 1388 1 1 2 TYR CD2 C -2.458 2.511 -2.624 1.00 . A A . 2 TYR CD2 1 1
4 1389 1 1 2 TYR CE1 C -4.128 0.499 -3.506 1.00 . A A . 2 TYR CE1 1 1
4 1390 1 1 2 TYR CE2 C -3.824 2.712 -2.645 1.00 . A A . 2 TYR CE2 1 1
4 1391 1 1 2 TYR CG C -1.902 1.306 -3.038 1.00 . A A . 2 TYR CG 1 1
4 1392 1 1 2 TYR CZ C -4.655 1.703 -3.087 1.00 . A A . 2 TYR CZ 1 1
4 1393 1 1 2 TYR H H 2.019 0.229 -3.283 1.00 . A A . 2 TYR H 1 1
4 1394 1 1 2 TYR HA H -0.518 -0.296 -4.647 1.00 . A A . 2 TYR HA 1 1
4 1395 1 1 2 TYR HB2 H -0.180 0.420 -2.183 1.00 . A A . 2 TYR HB2 1 1
4 1396 1 1 2 TYR HB3 H 0.069 2.056 -2.832 1.00 . A A . 2 TYR HB3 1 1
4 1397 1 1 2 TYR HD1 H -2.344 -0.636 -3.806 1.00 . A A . 2 TYR HD1 1 1
4 1398 1 1 2 TYR HD2 H -1.804 3.299 -2.278 1.00 . A A . 2 TYR HD2 1 1
4 1399 1 1 2 TYR HE1 H -4.779 -0.290 -3.852 1.00 . A A . 2 TYR HE1 1 1
4 1400 1 1 2 TYR HE2 H -4.237 3.654 -2.318 1.00 . A A . 2 TYR HE2 1 1
4 1401 1 1 2 TYR HH H -6.458 1.092 -3.451 1.00 . A A . 2 TYR HH 1 1
4 1402 1 1 2 TYR N N 1.460 -0.100 -4.069 1.00 . A A . 2 TYR N 1 1
4 1403 1 1 2 TYR O O 1.264 2.215 -5.562 1.00 . A A . 2 TYR O 1 1
4 1404 1 1 2 TYR OH O -6.017 1.899 -3.111 1.00 . A A . 2 TYR OH 1 1
4 1405 1 1 3 CYS C C -2.370 2.969 -7.634 1.00 . A A . 3 CYS C 1 1
4 1406 1 1 3 CYS CA C -0.934 2.763 -7.161 1.00 . A A . 3 CYS CA 1 1
4 1407 1 1 3 CYS CB C -0.053 2.340 -8.338 1.00 . A A . 3 CYS CB 1 1
4 1408 1 1 3 CYS H H -1.700 1.198 -5.904 1.00 . A A . 3 CYS H 1 1
4 1409 1 1 3 CYS HA H -0.558 3.703 -6.757 1.00 . A A . 3 CYS HA 1 1
4 1410 1 1 3 CYS HB2 H -0.241 3.007 -9.179 1.00 . A A . 3 CYS HB2 1 1
4 1411 1 1 3 CYS HB3 H 0.995 2.419 -8.045 1.00 . A A . 3 CYS HB3 1 1
4 1412 1 1 3 CYS N N -0.874 1.764 -6.100 1.00 . A A . 3 CYS N 1 1
4 1413 1 1 3 CYS O O -3.203 2.070 -7.531 1.00 . A A . 3 CYS O 1 1
4 1414 1 1 3 CYS SG S -0.342 0.635 -8.909 1.00 . A A . 3 CYS SG 1 1
4 1415 1 1 4 ALA C C -4.151 4.060 -10.099 1.00 . A A . 4 ALA C 1 1
4 1416 1 1 4 ALA CA C -3.983 4.484 -8.644 1.00 . A A . 4 ALA CA 1 1
4 1417 1 1 4 ALA CB C -4.255 5.974 -8.492 1.00 . A A . 4 ALA CB 1 1
4 1418 1 1 4 ALA H H -1.913 4.864 -8.211 1.00 . A A . 4 ALA H 1 1
4 1419 1 1 4 ALA HA H -4.707 3.944 -8.033 1.00 . A A . 4 ALA HA 1 1
4 1420 1 1 4 ALA HB1 H -3.309 6.516 -8.497 1.00 . A A . 4 ALA HB1 1 1
4 1421 1 1 4 ALA HB2 H -4.877 6.316 -9.319 1.00 . A A . 4 ALA HB2 1 1
4 1422 1 1 4 ALA HB3 H -4.771 6.154 -7.548 1.00 . A A . 4 ALA HB3 1 1
4 1423 1 1 4 ALA N N -2.650 4.160 -8.153 1.00 . A A . 4 ALA N 1 1
4 1424 1 1 4 ALA O O -3.181 4.008 -10.855 1.00 . A A . 4 ALA O 1 1
4 1425 1 1 5 GLU C C -6.181 4.511 -12.685 1.00 . A A . 5 GLU C 1 1
4 1426 1 1 5 GLU CA C -5.678 3.337 -11.850 1.00 . A A . 5 GLU CA 1 1
4 1427 1 1 5 GLU CB C -6.720 2.215 -11.849 1.00 . A A . 5 GLU CB 1 1
4 1428 1 1 5 GLU CD C -7.219 -0.140 -11.085 1.00 . A A . 5 GLU CD 1 1
4 1429 1 1 5 GLU CG C -6.148 0.855 -11.485 1.00 . A A . 5 GLU CG 1 1
4 1430 1 1 5 GLU H H -6.149 3.821 -9.809 1.00 . A A . 5 GLU H 1 1
4 1431 1 1 5 GLU HA H -4.754 2.963 -12.290 1.00 . A A . 5 GLU HA 1 1
4 1432 1 1 5 GLU HB2 H -7.502 2.462 -11.131 1.00 . A A . 5 GLU HB2 1 1
4 1433 1 1 5 GLU HB3 H -7.160 2.145 -12.843 1.00 . A A . 5 GLU HB3 1 1
4 1434 1 1 5 GLU HG2 H -5.610 0.459 -12.346 1.00 . A A . 5 GLU HG2 1 1
4 1435 1 1 5 GLU HG3 H -5.456 0.977 -10.651 1.00 . A A . 5 GLU HG3 1 1
4 1436 1 1 5 GLU N N -5.387 3.757 -10.485 1.00 . A A . 5 GLU N 1 1
4 1437 1 1 5 GLU O O -6.275 5.638 -12.199 1.00 . A A . 5 GLU O 1 1
4 1438 1 1 5 GLU OE1 O -8.124 -0.398 -11.906 1.00 . A A . 5 GLU OE1 1 1
4 1439 1 1 5 GLU OE2 O -7.155 -0.659 -9.951 1.00 . A A . 5 GLU OE2 1 1
4 1440 1 1 6 LYS C C -8.264 5.912 -14.302 1.00 . A A . 6 LYS C 1 1
4 1441 1 1 6 LYS CA C -6.994 5.269 -14.851 1.00 . A A . 6 LYS CA 1 1
4 1442 1 1 6 LYS CB C -7.267 4.674 -16.234 1.00 . A A . 6 LYS CB 1 1
4 1443 1 1 6 LYS CD C -8.194 5.005 -18.546 1.00 . A A . 6 LYS CD 1 1
4 1444 1 1 6 LYS CE C -6.921 5.046 -19.377 1.00 . A A . 6 LYS CE 1 1
4 1445 1 1 6 LYS CG C -7.984 5.628 -17.175 1.00 . A A . 6 LYS CG 1 1
4 1446 1 1 6 LYS H H -6.400 3.282 -14.288 1.00 . A A . 6 LYS H 1 1
4 1447 1 1 6 LYS HA H -6.223 6.033 -14.940 1.00 . A A . 6 LYS HA 1 1
4 1448 1 1 6 LYS HB2 H -6.318 4.393 -16.689 1.00 . A A . 6 LYS HB2 1 1
4 1449 1 1 6 LYS HB3 H -7.883 3.783 -16.117 1.00 . A A . 6 LYS HB3 1 1
4 1450 1 1 6 LYS HD2 H -8.499 3.966 -18.420 1.00 . A A . 6 LYS HD2 1 1
4 1451 1 1 6 LYS HD3 H -8.976 5.555 -19.068 1.00 . A A . 6 LYS HD3 1 1
4 1452 1 1 6 LYS HE2 H -6.081 4.754 -18.747 1.00 . A A . 6 LYS HE2 1 1
4 1453 1 1 6 LYS HE3 H -7.019 4.340 -20.202 1.00 . A A . 6 LYS HE3 1 1
4 1454 1 1 6 LYS HG2 H -8.955 5.881 -16.751 1.00 . A A . 6 LYS HG2 1 1
4 1455 1 1 6 LYS HG3 H -7.386 6.532 -17.284 1.00 . A A . 6 LYS HG3 1 1
4 1456 1 1 6 LYS HZ1 H -7.538 6.965 -19.926 1.00 . A A . 6 LYS HZ1 1 1
4 1457 1 1 6 LYS HZ2 H -6.314 6.333 -20.907 1.00 . A A . 6 LYS HZ2 1 1
4 1458 1 1 6 LYS HZ3 H -5.948 6.894 -19.354 1.00 . A A . 6 LYS HZ3 1 1
4 1459 1 1 6 LYS N N -6.501 4.238 -13.945 1.00 . A A . 6 LYS N 1 1
4 1460 1 1 6 LYS NZ N -6.662 6.405 -19.929 1.00 . A A . 6 LYS NZ 1 1
4 1461 1 1 6 LYS O O -9.253 5.230 -14.041 1.00 . A A . 6 LYS O 1 1
4 1462 1 1 7 GLY C C -9.346 8.093 -12.108 1.00 . A A . 7 GLY C 1 1
4 1463 1 1 7 GLY CA C -9.382 7.944 -13.617 1.00 . A A . 7 GLY CA 1 1
4 1464 1 1 7 GLY H H -7.377 7.743 -14.367 1.00 . A A . 7 GLY H 1 1
4 1465 1 1 7 GLY HA2 H -9.414 8.936 -14.069 1.00 . A A . 7 GLY HA2 1 1
4 1466 1 1 7 GLY HA3 H -10.286 7.400 -13.894 1.00 . A A . 7 GLY HA3 1 1
4 1467 1 1 7 GLY N N -8.227 7.231 -14.132 1.00 . A A . 7 GLY N 1 1
4 1468 1 1 7 GLY O O -10.026 8.953 -11.547 1.00 . A A . 7 GLY O 1 1
4 1469 1 1 8 ILE C C -7.509 8.422 -9.557 1.00 . A A . 8 ILE C 1 1
4 1470 1 1 8 ILE CA C -8.435 7.293 -10.000 1.00 . A A . 8 ILE CA 1 1
4 1471 1 1 8 ILE CB C -7.904 5.961 -9.440 1.00 . A A . 8 ILE CB 1 1
4 1472 1 1 8 ILE CD1 C -10.224 4.923 -9.577 1.00 . A A . 8 ILE CD1 1 1
4 1473 1 1 8 ILE CG1 C -8.760 4.795 -9.940 1.00 . A A . 8 ILE CG1 1 1
4 1474 1 1 8 ILE CG2 C -7.882 5.995 -7.919 1.00 . A A . 8 ILE CG2 1 1
4 1475 1 1 8 ILE H H -8.018 6.561 -11.976 1.00 . A A . 8 ILE H 1 1
4 1476 1 1 8 ILE HA H -9.428 7.469 -9.584 1.00 . A A . 8 ILE HA 1 1
4 1477 1 1 8 ILE HB H -6.881 5.827 -9.790 1.00 . A A . 8 ILE HB 1 1
4 1478 1 1 8 ILE HD11 H -10.759 5.409 -10.393 1.00 . A A . 8 ILE HD11 1 1
4 1479 1 1 8 ILE HD12 H -10.644 3.932 -9.405 1.00 . A A . 8 ILE HD12 1 1
4 1480 1 1 8 ILE HD13 H -10.323 5.521 -8.672 1.00 . A A . 8 ILE HD13 1 1
4 1481 1 1 8 ILE HG12 H -8.689 4.737 -11.026 1.00 . A A . 8 ILE HG12 1 1
4 1482 1 1 8 ILE HG13 H -8.387 3.868 -9.505 1.00 . A A . 8 ILE HG13 1 1
4 1483 1 1 8 ILE HG21 H -8.145 6.996 -7.575 1.00 . A A . 8 ILE HG21 1 1
4 1484 1 1 8 ILE HG22 H -8.604 5.278 -7.529 1.00 . A A . 8 ILE HG22 1 1
4 1485 1 1 8 ILE HG23 H -6.884 5.738 -7.563 1.00 . A A . 8 ILE HG23 1 1
4 1486 1 1 8 ILE N N -8.555 7.251 -11.451 1.00 . A A . 8 ILE N 1 1
4 1487 1 1 8 ILE O O -6.288 8.314 -9.656 1.00 . A A . 8 ILE O 1 1
4 1488 1 1 9 LYS C C -6.269 10.228 -7.594 1.00 . A A . 9 LYS C 1 1
4 1489 1 1 9 LYS CA C -7.331 10.655 -8.603 1.00 . A A . 9 LYS CA 1 1
4 1490 1 1 9 LYS CB C -8.259 11.697 -7.974 1.00 . A A . 9 LYS CB 1 1
4 1491 1 1 9 LYS CD C -10.525 11.693 -9.058 1.00 . A A . 9 LYS CD 1 1
4 1492 1 1 9 LYS CE C -11.614 12.655 -9.506 1.00 . A A . 9 LYS CE 1 1
4 1493 1 1 9 LYS CG C -9.172 12.381 -8.975 1.00 . A A . 9 LYS CG 1 1
4 1494 1 1 9 LYS H H -9.118 9.534 -9.009 1.00 . A A . 9 LYS H 1 1
4 1495 1 1 9 LYS HA H -6.837 11.097 -9.468 1.00 . A A . 9 LYS HA 1 1
4 1496 1 1 9 LYS HB2 H -8.880 11.207 -7.223 1.00 . A A . 9 LYS HB2 1 1
4 1497 1 1 9 LYS HB3 H -7.651 12.460 -7.488 1.00 . A A . 9 LYS HB3 1 1
4 1498 1 1 9 LYS HD2 H -10.463 10.874 -9.775 1.00 . A A . 9 LYS HD2 1 1
4 1499 1 1 9 LYS HD3 H -10.782 11.298 -8.076 1.00 . A A . 9 LYS HD3 1 1
4 1500 1 1 9 LYS HE2 H -12.050 13.125 -8.624 1.00 . A A . 9 LYS HE2 1 1
4 1501 1 1 9 LYS HE3 H -11.166 13.420 -10.140 1.00 . A A . 9 LYS HE3 1 1
4 1502 1 1 9 LYS HG2 H -9.323 13.416 -8.667 1.00 . A A . 9 LYS HG2 1 1
4 1503 1 1 9 LYS HG3 H -8.701 12.357 -9.958 1.00 . A A . 9 LYS HG3 1 1
4 1504 1 1 9 LYS HZ1 H -12.281 11.464 -11.087 1.00 . A A . 9 LYS HZ1 1 1
4 1505 1 1 9 LYS HZ2 H -13.386 12.651 -10.612 1.00 . A A . 9 LYS HZ2 1 1
4 1506 1 1 9 LYS HZ3 H -13.169 11.269 -9.661 1.00 . A A . 9 LYS HZ3 1 1
4 1507 1 1 9 LYS N N -8.101 9.506 -9.066 1.00 . A A . 9 LYS N 1 1
4 1508 1 1 9 LYS NZ N -12.688 11.961 -10.269 1.00 . A A . 9 LYS NZ 1 1
4 1509 1 1 9 LYS O O -6.381 9.174 -6.969 1.00 . A A . 9 LYS O 1 1
4 1510 1 1 10 CYS C C -3.632 12.047 -5.869 1.00 . A A . 10 CYS C 1 1
4 1511 1 1 10 CYS CA C -4.159 10.765 -6.507 1.00 . A A . 10 CYS CA 1 1
4 1512 1 1 10 CYS CB C -3.021 10.034 -7.223 1.00 . A A . 10 CYS CB 1 1
4 1513 1 1 10 CYS H H -5.206 11.914 -7.989 1.00 . A A . 10 CYS H 1 1
4 1514 1 1 10 CYS HA H -4.557 10.121 -5.723 1.00 . A A . 10 CYS HA 1 1
4 1515 1 1 10 CYS HB2 H -2.151 10.000 -6.567 1.00 . A A . 10 CYS HB2 1 1
4 1516 1 1 10 CYS HB3 H -3.340 9.016 -7.449 1.00 . A A . 10 CYS HB3 1 1
4 1517 1 1 10 CYS N N -5.240 11.055 -7.440 1.00 . A A . 10 CYS N 1 1
4 1518 1 1 10 CYS O O -3.448 13.060 -6.545 1.00 . A A . 10 CYS O 1 1
4 1519 1 1 10 CYS SG S -2.504 10.814 -8.786 1.00 . A A . 10 CYS SG 1 1
4 1520 1 1 11 HIS C C -1.363 13.109 -3.734 1.00 . A A . 11 HIS C 1 1
4 1521 1 1 11 HIS CA C -2.884 13.153 -3.833 1.00 . A A . 11 HIS CA 1 1
4 1522 1 1 11 HIS CB C -3.497 13.207 -2.433 1.00 . A A . 11 HIS CB 1 1
4 1523 1 1 11 HIS CD2 C -5.947 13.384 -3.265 1.00 . A A . 11 HIS CD2 1 1
4 1524 1 1 11 HIS CE1 C -6.720 14.716 -1.706 1.00 . A A . 11 HIS CE1 1 1
4 1525 1 1 11 HIS CG C -4.925 13.657 -2.421 1.00 . A A . 11 HIS CG 1 1
4 1526 1 1 11 HIS H H -3.565 11.127 -4.058 1.00 . A A . 11 HIS H 1 1
4 1527 1 1 11 HIS HA H -3.174 14.048 -4.382 1.00 . A A . 11 HIS HA 1 1
4 1528 1 1 11 HIS HB2 H -3.456 12.214 -1.987 1.00 . A A . 11 HIS HB2 1 1
4 1529 1 1 11 HIS HB3 H -2.921 13.900 -1.819 1.00 . A A . 11 HIS HB3 1 1
4 1530 1 1 11 HIS HD2 H -5.902 12.754 -4.141 1.00 . A A . 11 HIS HD2 1 1
4 1531 1 1 11 HIS HE1 H -7.382 15.334 -1.117 1.00 . A A . 11 HIS HE1 1 1
4 1532 1 1 11 HIS HE2 H -7.976 14.040 -3.227 1.00 . A A . 11 HIS HE2 1 1
4 1533 1 1 11 HIS N N -3.391 11.995 -4.563 1.00 . A A . 11 HIS N 1 1
4 1534 1 1 11 HIS ND1 N -5.441 14.496 -1.457 1.00 . A A . 11 HIS ND1 1 1
4 1535 1 1 11 HIS NE2 N -7.051 14.053 -2.799 1.00 . A A . 11 HIS NE2 1 1
4 1536 1 1 11 HIS O O -0.682 14.083 -4.051 1.00 . A A . 11 HIS O 1 1
4 1537 1 1 12 ASN C C 1.057 10.468 -3.738 1.00 . A A . 12 ASN C 1 1
4 1538 1 1 12 ASN CA C 0.606 11.802 -3.149 1.00 . A A . 12 ASN CA 1 1
4 1539 1 1 12 ASN CB C 1.008 11.882 -1.675 1.00 . A A . 12 ASN CB 1 1
4 1540 1 1 12 ASN CG C 0.216 12.932 -0.918 1.00 . A A . 12 ASN CG 1 1
4 1541 1 1 12 ASN H H -1.454 11.199 -3.044 1.00 . A A . 12 ASN H 1 1
4 1542 1 1 12 ASN HA H 1.094 12.610 -3.695 1.00 . A A . 12 ASN HA 1 1
4 1543 1 1 12 ASN HB2 H 0.834 10.915 -1.204 1.00 . A A . 12 ASN HB2 1 1
4 1544 1 1 12 ASN HB3 H 2.067 12.132 -1.605 1.00 . A A . 12 ASN HB3 1 1
4 1545 1 1 12 ASN HD21 H -1.143 11.529 -0.395 1.00 . A A . 12 ASN HD21 1 1
4 1546 1 1 12 ASN HD22 H -1.445 13.200 0.201 1.00 . A A . 12 ASN HD22 1 1
4 1547 1 1 12 ASN N N -0.835 11.971 -3.291 1.00 . A A . 12 ASN N 1 1
4 1548 1 1 12 ASN ND2 N -0.892 12.515 -0.315 1.00 . A A . 12 ASN ND2 1 1
4 1549 1 1 12 ASN O O 2.227 10.099 -3.641 1.00 . A A . 12 ASN O 1 1
4 1550 1 1 12 ASN OD1 O 0.596 14.101 -0.874 1.00 . A A . 12 ASN OD1 1 1
4 1551 1 1 13 ILE C C 0.533 8.576 -6.471 1.00 . A A . 13 ILE C 1 1
4 1552 1 1 13 ILE CA C 0.422 8.459 -4.955 1.00 . A A . 13 ILE CA 1 1
4 1553 1 1 13 ILE CB C -0.653 7.411 -4.610 1.00 . A A . 13 ILE CB 1 1
4 1554 1 1 13 ILE CD1 C -0.866 4.906 -4.217 1.00 . A A . 13 ILE CD1 1 1
4 1555 1 1 13 ILE CG1 C -0.165 6.009 -4.978 1.00 . A A . 13 ILE CG1 1 1
4 1556 1 1 13 ILE CG2 C -1.955 7.730 -5.327 1.00 . A A . 13 ILE CG2 1 1
4 1557 1 1 13 ILE H H -0.832 10.111 -4.396 1.00 . A A . 13 ILE H 1 1
4 1558 1 1 13 ILE HA H 1.376 8.116 -4.556 1.00 . A A . 13 ILE HA 1 1
4 1559 1 1 13 ILE HB H -0.838 7.454 -3.536 1.00 . A A . 13 ILE HB 1 1
4 1560 1 1 13 ILE HD11 H -1.921 4.890 -4.487 1.00 . A A . 13 ILE HD11 1 1
4 1561 1 1 13 ILE HD12 H -0.413 3.945 -4.465 1.00 . A A . 13 ILE HD12 1 1
4 1562 1 1 13 ILE HD13 H -0.769 5.086 -3.146 1.00 . A A . 13 ILE HD13 1 1
4 1563 1 1 13 ILE HG12 H -0.333 5.839 -6.041 1.00 . A A . 13 ILE HG12 1 1
4 1564 1 1 13 ILE HG13 H 0.902 5.936 -4.767 1.00 . A A . 13 ILE HG13 1 1
4 1565 1 1 13 ILE HG21 H -2.289 8.729 -5.046 1.00 . A A . 13 ILE HG21 1 1
4 1566 1 1 13 ILE HG22 H -1.794 7.694 -6.404 1.00 . A A . 13 ILE HG22 1 1
4 1567 1 1 13 ILE HG23 H -2.715 7.000 -5.047 1.00 . A A . 13 ILE HG23 1 1
4 1568 1 1 13 ILE N N 0.120 9.750 -4.349 1.00 . A A . 13 ILE N 1 1
4 1569 1 1 13 ILE O O -0.018 9.496 -7.076 1.00 . A A . 13 ILE O 1 1
4 1570 1 1 14 HIS C C 0.557 6.566 -9.182 1.00 . A A . 14 HIS C 1 1
4 1571 1 1 14 HIS CA C 1.431 7.632 -8.527 1.00 . A A . 14 HIS CA 1 1
4 1572 1 1 14 HIS CB C 2.899 7.390 -8.877 1.00 . A A . 14 HIS CB 1 1
4 1573 1 1 14 HIS CD2 C 3.215 4.818 -8.769 1.00 . A A . 14 HIS CD2 1 1
4 1574 1 1 14 HIS CE1 C 4.591 4.735 -7.066 1.00 . A A . 14 HIS CE1 1 1
4 1575 1 1 14 HIS CG C 3.432 6.089 -8.359 1.00 . A A . 14 HIS CG 1 1
4 1576 1 1 14 HIS H H 1.680 6.900 -6.521 1.00 . A A . 14 HIS H 1 1
4 1577 1 1 14 HIS HA H 1.133 8.610 -8.905 1.00 . A A . 14 HIS HA 1 1
4 1578 1 1 14 HIS HB2 H 3.013 7.390 -9.961 1.00 . A A . 14 HIS HB2 1 1
4 1579 1 1 14 HIS HB3 H 3.504 8.192 -8.453 1.00 . A A . 14 HIS HB3 1 1
4 1580 1 1 14 HIS HD2 H 2.584 4.506 -9.589 1.00 . A A . 14 HIS HD2 1 1
4 1581 1 1 14 HIS HE1 H 5.247 4.365 -6.290 1.00 . A A . 14 HIS HE1 1 1
4 1582 1 1 14 HIS HE2 H 3.988 2.978 -8.014 1.00 . A A . 14 HIS HE2 1 1
4 1583 1 1 14 HIS N N 1.248 7.636 -7.080 1.00 . A A . 14 HIS N 1 1
4 1584 1 1 14 HIS ND1 N 4.297 6.002 -7.290 1.00 . A A . 14 HIS ND1 1 1
4 1585 1 1 14 HIS NE2 N 3.947 3.995 -7.950 1.00 . A A . 14 HIS NE2 1 1
4 1586 1 1 14 HIS O O 0.231 5.551 -8.564 1.00 . A A . 14 HIS O 1 1
4 1587 1 1 15 CYS C C 0.126 4.604 -11.531 1.00 . A A . 15 CYS C 1 1
4 1588 1 1 15 CYS CA C -0.656 5.864 -11.172 1.00 . A A . 15 CYS CA 1 1
4 1589 1 1 15 CYS CB C -1.197 6.521 -12.443 1.00 . A A . 15 CYS CB 1 1
4 1590 1 1 15 CYS H H 0.484 7.663 -10.890 1.00 . A A . 15 CYS H 1 1
4 1591 1 1 15 CYS HA H -1.493 5.587 -10.532 1.00 . A A . 15 CYS HA 1 1
4 1592 1 1 15 CYS HB2 H -0.385 6.627 -13.163 1.00 . A A . 15 CYS HB2 1 1
4 1593 1 1 15 CYS HB3 H -1.974 5.885 -12.869 1.00 . A A . 15 CYS HB3 1 1
4 1594 1 1 15 CYS N N 0.180 6.803 -10.433 1.00 . A A . 15 CYS N 1 1
4 1595 1 1 15 CYS O O 1.335 4.654 -11.757 1.00 . A A . 15 CYS O 1 1
4 1596 1 1 15 CYS SG S -1.916 8.174 -12.177 1.00 . A A . 15 CYS SG 1 1
4 1597 1 1 16 CYS C C 0.739 2.270 -13.276 1.00 . A A . 16 CYS C 1 1
4 1598 1 1 16 CYS CA C 0.054 2.202 -11.914 1.00 . A A . 16 CYS CA 1 1
4 1599 1 1 16 CYS CB C -0.986 1.080 -11.909 1.00 . A A . 16 CYS CB 1 1
4 1600 1 1 16 CYS H H -1.574 3.500 -11.385 1.00 . A A . 16 CYS H 1 1
4 1601 1 1 16 CYS HA H 0.807 1.991 -11.153 1.00 . A A . 16 CYS HA 1 1
4 1602 1 1 16 CYS HB2 H -1.748 1.299 -12.657 1.00 . A A . 16 CYS HB2 1 1
4 1603 1 1 16 CYS HB3 H -0.498 0.140 -12.162 1.00 . A A . 16 CYS HB3 1 1
4 1604 1 1 16 CYS N N -0.573 3.475 -11.583 1.00 . A A . 16 CYS N 1 1
4 1605 1 1 16 CYS O O 0.701 3.300 -13.950 1.00 . A A . 16 CYS O 1 1
4 1606 1 1 16 CYS SG S -1.831 0.856 -10.311 1.00 . A A . 16 CYS SG 1 1
4 1607 1 1 17 SER C C 1.127 1.491 -16.100 1.00 . A A . 17 SER C 1 1
4 1608 1 1 17 SER CA C 2.058 1.102 -14.955 1.00 . A A . 17 SER CA 1 1
4 1609 1 1 17 SER CB C 2.611 -0.306 -15.189 1.00 . A A . 17 SER CB 1 1
4 1610 1 1 17 SER H H 1.357 0.345 -13.069 1.00 . A A . 17 SER H 1 1
4 1611 1 1 17 SER HA H 2.888 1.808 -14.922 1.00 . A A . 17 SER HA 1 1
4 1612 1 1 17 SER HB2 H 3.498 -0.451 -14.572 1.00 . A A . 17 SER HB2 1 1
4 1613 1 1 17 SER HB3 H 1.853 -1.040 -14.917 1.00 . A A . 17 SER HB3 1 1
4 1614 1 1 17 SER HG H 3.315 -1.402 -16.672 1.00 . A A . 17 SER HG 1 1
4 1615 1 1 17 SER N N 1.362 1.166 -13.675 1.00 . A A . 17 SER N 1 1
4 1616 1 1 17 SER O O -0.051 1.134 -16.106 1.00 . A A . 17 SER O 1 1
4 1617 1 1 17 SER OG O 2.963 -0.496 -16.548 1.00 . A A . 17 SER OG 1 1
4 1618 1 1 18 GLY C C 0.252 4.023 -17.999 1.00 . A A . 18 GLY C 1 1
4 1619 1 1 18 GLY CA C 0.869 2.653 -18.204 1.00 . A A . 18 GLY CA 1 1
4 1620 1 1 18 GLY H H 2.647 2.493 -17.007 1.00 . A A . 18 GLY H 1 1
4 1621 1 1 18 GLY HA2 H 1.506 2.681 -19.088 1.00 . A A . 18 GLY HA2 1 1
4 1622 1 1 18 GLY HA3 H 0.072 1.928 -18.366 1.00 . A A . 18 GLY HA3 1 1
4 1623 1 1 18 GLY N N 1.665 2.227 -17.068 1.00 . A A . 18 GLY N 1 1
4 1624 1 1 18 GLY O O -0.131 4.690 -18.961 1.00 . A A . 18 GLY O 1 1
4 1625 1 1 19 LEU C C 0.547 6.573 -15.578 1.00 . A A . 19 LEU C 1 1
4 1626 1 1 19 LEU CA C -0.423 5.742 -16.413 1.00 . A A . 19 LEU CA 1 1
4 1627 1 1 19 LEU CB C -1.740 5.559 -15.655 1.00 . A A . 19 LEU CB 1 1
4 1628 1 1 19 LEU CD1 C -3.666 4.009 -15.248 1.00 . A A . 19 LEU CD1 1 1
4 1629 1 1 19 LEU CD2 C -3.588 5.379 -17.340 1.00 . A A . 19 LEU CD2 1 1
4 1630 1 1 19 LEU CG C -2.763 4.628 -16.304 1.00 . A A . 19 LEU CG 1 1
4 1631 1 1 19 LEU H H 0.490 3.844 -15.989 1.00 . A A . 19 LEU H 1 1
4 1632 1 1 19 LEU HA H -0.620 6.267 -17.348 1.00 . A A . 19 LEU HA 1 1
4 1633 1 1 19 LEU HB2 H -1.504 5.162 -14.668 1.00 . A A . 19 LEU HB2 1 1
4 1634 1 1 19 LEU HB3 H -2.200 6.542 -15.549 1.00 . A A . 19 LEU HB3 1 1
4 1635 1 1 19 LEU HD11 H -3.063 3.430 -14.549 1.00 . A A . 19 LEU HD11 1 1
4 1636 1 1 19 LEU HD12 H -4.393 3.355 -15.729 1.00 . A A . 19 LEU HD12 1 1
4 1637 1 1 19 LEU HD13 H -4.190 4.799 -14.709 1.00 . A A . 19 LEU HD13 1 1
4 1638 1 1 19 LEU HD21 H -3.548 4.848 -18.290 1.00 . A A . 19 LEU HD21 1 1
4 1639 1 1 19 LEU HD22 H -3.183 6.382 -17.467 1.00 . A A . 19 LEU HD22 1 1
4 1640 1 1 19 LEU HD23 H -4.622 5.444 -17.002 1.00 . A A . 19 LEU HD23 1 1
4 1641 1 1 19 LEU HG H -2.239 3.819 -16.812 1.00 . A A . 19 LEU HG 1 1
4 1642 1 1 19 LEU N N 0.154 4.443 -16.743 1.00 . A A . 19 LEU N 1 1
4 1643 1 1 19 LEU O O 1.457 6.035 -14.945 1.00 . A A . 19 LEU O 1 1
4 1644 1 1 20 THR C C 0.375 9.838 -14.084 1.00 . A A . 20 THR C 1 1
4 1645 1 1 20 THR CA C 1.201 8.792 -14.823 1.00 . A A . 20 THR CA 1 1
4 1646 1 1 20 THR CB C 2.213 9.505 -15.737 1.00 . A A . 20 THR CB 1 1
4 1647 1 1 20 THR CG2 C 3.256 10.248 -14.916 1.00 . A A . 20 THR CG2 1 1
4 1648 1 1 20 THR H H -0.427 8.270 -16.125 1.00 . A A . 20 THR H 1 1
4 1649 1 1 20 THR HA H 1.755 8.200 -14.095 1.00 . A A . 20 THR HA 1 1
4 1650 1 1 20 THR HB H 1.677 10.227 -16.353 1.00 . A A . 20 THR HB 1 1
4 1651 1 1 20 THR HG1 H 3.500 9.017 -17.170 1.00 . A A . 20 THR HG1 1 1
4 1652 1 1 20 THR HG21 H 2.886 11.243 -14.672 1.00 . A A . 20 THR HG21 1 1
4 1653 1 1 20 THR HG22 H 4.178 10.333 -15.490 1.00 . A A . 20 THR HG22 1 1
4 1654 1 1 20 THR HG23 H 3.451 9.698 -13.995 1.00 . A A . 20 THR HG23 1 1
4 1655 1 1 20 THR N N 0.345 7.886 -15.580 1.00 . A A . 20 THR N 1 1
4 1656 1 1 20 THR O O -0.573 10.399 -14.634 1.00 . A A . 20 THR O 1 1
4 1657 1 1 20 THR OG1 O 2.858 8.554 -16.591 1.00 . A A . 20 THR OG1 1 1
4 1658 1 1 21 CYS C C 0.282 12.494 -12.530 1.00 . A A . 21 CYS C 1 1
4 1659 1 1 21 CYS CA C 0.034 11.079 -12.017 1.00 . A A . 21 CYS CA 1 1
4 1660 1 1 21 CYS CB C 0.474 10.970 -10.556 1.00 . A A . 21 CYS CB 1 1
4 1661 1 1 21 CYS H H 1.536 9.600 -12.433 1.00 . A A . 21 CYS H 1 1
4 1662 1 1 21 CYS HA H -1.033 10.864 -12.083 1.00 . A A . 21 CYS HA 1 1
4 1663 1 1 21 CYS HB2 H 0.665 9.923 -10.319 1.00 . A A . 21 CYS HB2 1 1
4 1664 1 1 21 CYS HB3 H 1.393 11.540 -10.418 1.00 . A A . 21 CYS HB3 1 1
4 1665 1 1 21 CYS N N 0.740 10.098 -12.833 1.00 . A A . 21 CYS N 1 1
4 1666 1 1 21 CYS O O 1.199 13.179 -12.078 1.00 . A A . 21 CYS O 1 1
4 1667 1 1 21 CYS SG S -0.751 11.594 -9.361 1.00 . A A . 21 CYS SG 1 1
4 1668 1 1 22 LYS C C -1.445 15.211 -13.455 1.00 . A A . 22 LYS C 1 1
4 1669 1 1 22 LYS CA C -0.415 14.260 -14.054 1.00 . A A . 22 LYS CA 1 1
4 1670 1 1 22 LYS CB C -0.583 14.200 -15.574 1.00 . A A . 22 LYS CB 1 1
4 1671 1 1 22 LYS CD C 0.440 13.512 -17.762 1.00 . A A . 22 LYS CD 1 1
4 1672 1 1 22 LYS CE C 1.811 13.210 -18.349 1.00 . A A . 22 LYS CE 1 1
4 1673 1 1 22 LYS CG C 0.414 13.284 -16.261 1.00 . A A . 22 LYS CG 1 1
4 1674 1 1 22 LYS H H -1.283 12.309 -13.811 1.00 . A A . 22 LYS H 1 1
4 1675 1 1 22 LYS HA H 0.583 14.630 -13.822 1.00 . A A . 22 LYS HA 1 1
4 1676 1 1 22 LYS HB2 H -1.587 13.846 -15.803 1.00 . A A . 22 LYS HB2 1 1
4 1677 1 1 22 LYS HB3 H -0.460 15.205 -15.981 1.00 . A A . 22 LYS HB3 1 1
4 1678 1 1 22 LYS HD2 H -0.296 12.860 -18.233 1.00 . A A . 22 LYS HD2 1 1
4 1679 1 1 22 LYS HD3 H 0.190 14.553 -17.967 1.00 . A A . 22 LYS HD3 1 1
4 1680 1 1 22 LYS HE2 H 2.268 12.405 -17.774 1.00 . A A . 22 LYS HE2 1 1
4 1681 1 1 22 LYS HE3 H 1.686 12.892 -19.384 1.00 . A A . 22 LYS HE3 1 1
4 1682 1 1 22 LYS HG2 H 1.409 13.476 -15.858 1.00 . A A . 22 LYS HG2 1 1
4 1683 1 1 22 LYS HG3 H 0.136 12.249 -16.065 1.00 . A A . 22 LYS HG3 1 1
4 1684 1 1 22 LYS HZ1 H 2.242 15.178 -17.799 1.00 . A A . 22 LYS HZ1 1 1
4 1685 1 1 22 LYS HZ2 H 2.918 14.718 -19.279 1.00 . A A . 22 LYS HZ2 1 1
4 1686 1 1 22 LYS HZ3 H 3.595 14.164 -17.831 1.00 . A A . 22 LYS HZ3 1 1
4 1687 1 1 22 LYS N N -0.542 12.927 -13.479 1.00 . A A . 22 LYS N 1 1
4 1688 1 1 22 LYS NZ N 2.705 14.401 -18.312 1.00 . A A . 22 LYS NZ 1 1
4 1689 1 1 22 LYS O O -2.547 14.800 -13.091 1.00 . A A . 22 LYS O 1 1
4 1690 1 1 23 CYS C C -1.917 18.781 -13.625 1.00 . A A . 23 CYS C 1 1
4 1691 1 1 23 CYS CA C -1.974 17.497 -12.804 1.00 . A A . 23 CYS CA 1 1
4 1692 1 1 23 CYS CB C -1.604 17.792 -11.349 1.00 . A A . 23 CYS CB 1 1
4 1693 1 1 23 CYS H H -0.154 16.764 -13.677 1.00 . A A . 23 CYS H 1 1
4 1694 1 1 23 CYS HA H -2.990 17.102 -12.838 1.00 . A A . 23 CYS HA 1 1
4 1695 1 1 23 CYS HB2 H -0.528 17.948 -11.282 1.00 . A A . 23 CYS HB2 1 1
4 1696 1 1 23 CYS HB3 H -2.119 18.698 -11.029 1.00 . A A . 23 CYS HB3 1 1
4 1697 1 1 23 CYS N N -1.082 16.486 -13.357 1.00 . A A . 23 CYS N 1 1
4 1698 1 1 23 CYS O O -0.890 19.457 -13.672 1.00 . A A . 23 CYS O 1 1
4 1699 1 1 23 CYS SG S -2.044 16.462 -10.184 1.00 . A A . 23 CYS SG 1 1
4 1700 1 1 24 LYS C C -3.961 21.382 -14.411 1.00 . A A . 24 LYS C 1 1
4 1701 1 1 24 LYS CA C -3.110 20.315 -15.092 1.00 . A A . 24 LYS CA 1 1
4 1702 1 1 24 LYS CB C -3.694 19.983 -16.467 1.00 . A A . 24 LYS CB 1 1
4 1703 1 1 24 LYS CD C -3.546 18.445 -18.448 1.00 . A A . 24 LYS CD 1 1
4 1704 1 1 24 LYS CE C -3.960 19.439 -19.521 1.00 . A A . 24 LYS CE 1 1
4 1705 1 1 24 LYS CG C -2.780 19.125 -17.325 1.00 . A A . 24 LYS CG 1 1
4 1706 1 1 24 LYS H H -3.849 18.509 -14.193 1.00 . A A . 24 LYS H 1 1
4 1707 1 1 24 LYS HA H -2.098 20.701 -15.220 1.00 . A A . 24 LYS HA 1 1
4 1708 1 1 24 LYS HB2 H -4.634 19.450 -16.330 1.00 . A A . 24 LYS HB2 1 1
4 1709 1 1 24 LYS HB3 H -3.889 20.913 -16.999 1.00 . A A . 24 LYS HB3 1 1
4 1710 1 1 24 LYS HD2 H -2.911 17.684 -18.900 1.00 . A A . 24 LYS HD2 1 1
4 1711 1 1 24 LYS HD3 H -4.439 17.978 -18.034 1.00 . A A . 24 LYS HD3 1 1
4 1712 1 1 24 LYS HE2 H -3.179 20.194 -19.619 1.00 . A A . 24 LYS HE2 1 1
4 1713 1 1 24 LYS HE3 H -4.070 18.908 -20.467 1.00 . A A . 24 LYS HE3 1 1
4 1714 1 1 24 LYS HG2 H -2.006 19.757 -17.759 1.00 . A A . 24 LYS HG2 1 1
4 1715 1 1 24 LYS HG3 H -2.320 18.361 -16.697 1.00 . A A . 24 LYS HG3 1 1
4 1716 1 1 24 LYS HZ1 H -5.632 19.725 -18.304 1.00 . A A . 24 LYS HZ1 1 1
4 1717 1 1 24 LYS HZ2 H -5.937 19.956 -19.952 1.00 . A A . 24 LYS HZ2 1 1
4 1718 1 1 24 LYS HZ3 H -5.096 21.134 -19.074 1.00 . A A . 24 LYS HZ3 1 1
4 1719 1 1 24 LYS N N -3.030 19.112 -14.273 1.00 . A A . 24 LYS N 1 1
4 1720 1 1 24 LYS NZ N -5.246 20.111 -19.190 1.00 . A A . 24 LYS NZ 1 1
4 1721 1 1 24 LYS O O -5.190 21.330 -14.452 1.00 . A A . 24 LYS O 1 1
4 1722 1 1 25 GLY C C -4.475 23.012 -11.720 1.00 . A A . 25 GLY C 1 1
4 1723 1 1 25 GLY CA C -4.011 23.416 -13.105 1.00 . A A . 25 GLY CA 1 1
4 1724 1 1 25 GLY H H -2.279 22.340 -13.784 1.00 . A A . 25 GLY H 1 1
4 1725 1 1 25 GLY HA2 H -3.353 24.281 -13.018 1.00 . A A . 25 GLY HA2 1 1
4 1726 1 1 25 GLY HA3 H -4.882 23.694 -13.699 1.00 . A A . 25 GLY HA3 1 1
4 1727 1 1 25 GLY N N -3.299 22.351 -13.785 1.00 . A A . 25 GLY N 1 1
4 1728 1 1 25 GLY O O -3.659 22.790 -10.825 1.00 . A A . 25 GLY O 1 1
4 1729 1 1 26 SER C C -7.036 21.178 -10.334 1.00 . A A . 26 SER C 1 1
4 1730 1 1 26 SER CA C -6.360 22.543 -10.252 1.00 . A A . 26 SER CA 1 1
4 1731 1 1 26 SER CB C -7.369 23.597 -9.791 1.00 . A A . 26 SER CB 1 1
4 1732 1 1 26 SER H H -6.412 23.114 -12.323 1.00 . A A . 26 SER H 1 1
4 1733 1 1 26 SER HA H -5.546 22.489 -9.528 1.00 . A A . 26 SER HA 1 1
4 1734 1 1 26 SER HB2 H -6.875 24.567 -9.732 1.00 . A A . 26 SER HB2 1 1
4 1735 1 1 26 SER HB3 H -8.187 23.650 -10.509 1.00 . A A . 26 SER HB3 1 1
4 1736 1 1 26 SER HG H -8.212 22.345 -8.522 1.00 . A A . 26 SER HG 1 1
4 1737 1 1 26 SER N N -5.788 22.918 -11.541 1.00 . A A . 26 SER N 1 1
4 1738 1 1 26 SER O O -7.958 20.882 -9.575 1.00 . A A . 26 SER O 1 1
4 1739 1 1 26 SER OG O -7.899 23.273 -8.518 1.00 . A A . 26 SER OG 1 1
4 1740 1 1 27 SER C C -6.044 17.950 -11.357 1.00 . A A . 27 SER C 1 1
4 1741 1 1 27 SER CA C -7.131 19.015 -11.449 1.00 . A A . 27 SER CA 1 1
4 1742 1 1 27 SER CB C -7.840 18.921 -12.802 1.00 . A A . 27 SER CB 1 1
4 1743 1 1 27 SER H H -5.803 20.654 -11.863 1.00 . A A . 27 SER H 1 1
4 1744 1 1 27 SER HA H -7.858 18.845 -10.654 1.00 . A A . 27 SER HA 1 1
4 1745 1 1 27 SER HB2 H -8.330 19.870 -13.020 1.00 . A A . 27 SER HB2 1 1
4 1746 1 1 27 SER HB3 H -7.108 18.704 -13.578 1.00 . A A . 27 SER HB3 1 1
4 1747 1 1 27 SER HG H -9.257 17.855 -13.670 1.00 . A A . 27 SER HG 1 1
4 1748 1 1 27 SER N N -6.570 20.348 -11.264 1.00 . A A . 27 SER N 1 1
4 1749 1 1 27 SER O O -4.892 18.188 -11.727 1.00 . A A . 27 SER O 1 1
4 1750 1 1 27 SER OG O -8.817 17.894 -12.795 1.00 . A A . 27 SER OG 1 1
4 1751 1 1 28 CYS C C -6.126 14.346 -11.098 1.00 . A A . 28 CYS C 1 1
4 1752 1 1 28 CYS CA C -5.473 15.671 -10.719 1.00 . A A . 28 CYS CA 1 1
4 1753 1 1 28 CYS CB C -4.950 15.602 -9.282 1.00 . A A . 28 CYS CB 1 1
4 1754 1 1 28 CYS H H -7.384 16.641 -10.571 1.00 . A A . 28 CYS H 1 1
4 1755 1 1 28 CYS HA H -4.636 15.857 -11.392 1.00 . A A . 28 CYS HA 1 1
4 1756 1 1 28 CYS HB2 H -5.778 15.766 -8.594 1.00 . A A . 28 CYS HB2 1 1
4 1757 1 1 28 CYS HB3 H -4.527 14.613 -9.105 1.00 . A A . 28 CYS HB3 1 1
4 1758 1 1 28 CYS N N -6.415 16.774 -10.861 1.00 . A A . 28 CYS N 1 1
4 1759 1 1 28 CYS O O -6.938 13.804 -10.349 1.00 . A A . 28 CYS O 1 1
4 1760 1 1 28 CYS SG S -3.662 16.833 -8.900 1.00 . A A . 28 CYS SG 1 1
4 1761 1 1 29 VAL C C -5.252 11.743 -13.468 1.00 . A A . 29 VAL C 1 1
4 1762 1 1 29 VAL CA C -6.314 12.565 -12.748 1.00 . A A . 29 VAL CA 1 1
4 1763 1 1 29 VAL CB C -7.503 12.796 -13.698 1.00 . A A . 29 VAL CB 1 1
4 1764 1 1 29 VAL CG1 C -8.178 11.475 -14.039 1.00 . A A . 29 VAL CG1 1 1
4 1765 1 1 29 VAL CG2 C -8.497 13.769 -13.082 1.00 . A A . 29 VAL CG2 1 1
4 1766 1 1 29 VAL H H -5.086 14.327 -12.845 1.00 . A A . 29 VAL H 1 1
4 1767 1 1 29 VAL HA H -6.670 12.003 -11.883 1.00 . A A . 29 VAL HA 1 1
4 1768 1 1 29 VAL HB H -7.124 13.232 -14.623 1.00 . A A . 29 VAL HB 1 1
4 1769 1 1 29 VAL HG11 H -9.095 11.670 -14.595 1.00 . A A . 29 VAL HG11 1 1
4 1770 1 1 29 VAL HG12 H -7.505 10.869 -14.645 1.00 . A A . 29 VAL HG12 1 1
4 1771 1 1 29 VAL HG13 H -8.419 10.944 -13.119 1.00 . A A . 29 VAL HG13 1 1
4 1772 1 1 29 VAL HG21 H -9.372 13.849 -13.726 1.00 . A A . 29 VAL HG21 1 1
4 1773 1 1 29 VAL HG22 H -8.800 13.406 -12.100 1.00 . A A . 29 VAL HG22 1 1
4 1774 1 1 29 VAL HG23 H -8.030 14.749 -12.979 1.00 . A A . 29 VAL HG23 1 1
4 1775 1 1 29 VAL N N -5.764 13.828 -12.268 1.00 . A A . 29 VAL N 1 1
4 1776 1 1 29 VAL O O -4.335 12.292 -14.080 1.00 . A A . 29 VAL O 1 1
4 1777 1 1 30 CYS C C -4.673 9.471 -15.546 1.00 . A A . 30 CYS C 1 1
4 1778 1 1 30 CYS CA C -4.435 9.522 -14.039 1.00 . A A . 30 CYS CA 1 1
4 1779 1 1 30 CYS CB C -4.549 8.117 -13.447 1.00 . A A . 30 CYS CB 1 1
4 1780 1 1 30 CYS H H -6.164 10.029 -12.871 1.00 . A A . 30 CYS H 1 1
4 1781 1 1 30 CYS HA H -3.431 9.904 -13.856 1.00 . A A . 30 CYS HA 1 1
4 1782 1 1 30 CYS HB2 H -5.598 7.823 -13.432 1.00 . A A . 30 CYS HB2 1 1
4 1783 1 1 30 CYS HB3 H -3.990 7.421 -14.072 1.00 . A A . 30 CYS HB3 1 1
4 1784 1 1 30 CYS N N -5.382 10.423 -13.394 1.00 . A A . 30 CYS N 1 1
4 1785 1 1 30 CYS O O -5.800 9.275 -16.001 1.00 . A A . 30 CYS O 1 1
4 1786 1 1 30 CYS SG S -3.910 7.973 -11.746 1.00 . A A . 30 CYS SG 1 1
4 1787 1 1 31 ARG C C -2.532 8.844 -18.375 1.00 . A A . 31 ARG C 1 1
4 1788 1 1 31 ARG CA C -3.695 9.624 -17.770 1.00 . A A . 31 ARG CA 1 1
4 1789 1 1 31 ARG CB C -3.711 11.050 -18.325 1.00 . A A . 31 ARG CB 1 1
4 1790 1 1 31 ARG CD C -6.161 11.598 -18.224 1.00 . A A . 31 ARG CD 1 1
4 1791 1 1 31 ARG CG C -4.775 11.936 -17.699 1.00 . A A . 31 ARG CG 1 1
4 1792 1 1 31 ARG CZ C -7.223 11.310 -20.423 1.00 . A A . 31 ARG CZ 1 1
4 1793 1 1 31 ARG H H -2.695 9.808 -15.876 1.00 . A A . 31 ARG H 1 1
4 1794 1 1 31 ARG HA H -4.629 9.129 -18.038 1.00 . A A . 31 ARG HA 1 1
4 1795 1 1 31 ARG HB2 H -2.737 11.507 -18.147 1.00 . A A . 31 ARG HB2 1 1
4 1796 1 1 31 ARG HB3 H -3.892 11.006 -19.399 1.00 . A A . 31 ARG HB3 1 1
4 1797 1 1 31 ARG HD2 H -6.362 10.545 -18.031 1.00 . A A . 31 ARG HD2 1 1
4 1798 1 1 31 ARG HD3 H -6.894 12.210 -17.697 1.00 . A A . 31 ARG HD3 1 1
4 1799 1 1 31 ARG HE H -5.594 12.469 -20.088 1.00 . A A . 31 ARG HE 1 1
4 1800 1 1 31 ARG HG2 H -4.764 11.793 -16.618 1.00 . A A . 31 ARG HG2 1 1
4 1801 1 1 31 ARG HG3 H -4.551 12.977 -17.932 1.00 . A A . 31 ARG HG3 1 1
4 1802 1 1 31 ARG HH11 H -8.098 10.286 -18.896 1.00 . A A . 31 ARG HH11 1 1
4 1803 1 1 31 ARG HH12 H -8.851 10.088 -20.482 1.00 . A A . 31 ARG HH12 1 1
4 1804 1 1 31 ARG HH21 H -6.570 12.209 -22.132 1.00 . A A . 31 ARG HH21 1 1
4 1805 1 1 31 ARG HH22 H -7.990 11.172 -22.307 1.00 . A A . 31 ARG HH22 1 1
4 1806 1 1 31 ARG N N -3.603 9.649 -16.315 1.00 . A A . 31 ARG N 1 1
4 1807 1 1 31 ARG NE N -6.279 11.847 -19.659 1.00 . A A . 31 ARG NE 1 1
4 1808 1 1 31 ARG NH1 N -8.127 10.499 -19.893 1.00 . A A . 31 ARG NH1 1 1
4 1809 1 1 31 ARG NH2 N -7.264 11.585 -21.720 1.00 . A A . 31 ARG NH2 1 1
4 1810 1 1 31 ARG O O -1.472 8.715 -17.764 1.00 . A A . 31 ARG O 1 1
4 1811 1 1 32 LYS C C -0.413 8.355 -20.375 1.00 . A A . 32 LYS C 1 1
4 1812 1 1 32 LYS CA C -1.708 7.557 -20.271 1.00 . A A . 32 LYS CA 1 1
4 1813 1 1 32 LYS CB C -2.190 7.160 -21.668 1.00 . A A . 32 LYS CB 1 1
4 1814 1 1 32 LYS CD C -3.899 5.966 -23.068 1.00 . A A . 32 LYS CD 1 1
4 1815 1 1 32 LYS CE C -4.724 7.049 -23.747 1.00 . A A . 32 LYS CE 1 1
4 1816 1 1 32 LYS CG C -3.490 6.375 -21.663 1.00 . A A . 32 LYS CG 1 1
4 1817 1 1 32 LYS H H -3.640 8.467 -20.035 1.00 . A A . 32 LYS H 1 1
4 1818 1 1 32 LYS HA H -1.519 6.654 -19.691 1.00 . A A . 32 LYS HA 1 1
4 1819 1 1 32 LYS HB2 H -2.336 8.065 -22.259 1.00 . A A . 32 LYS HB2 1 1
4 1820 1 1 32 LYS HB3 H -1.423 6.548 -22.142 1.00 . A A . 32 LYS HB3 1 1
4 1821 1 1 32 LYS HD2 H -3.002 5.784 -23.660 1.00 . A A . 32 LYS HD2 1 1
4 1822 1 1 32 LYS HD3 H -4.492 5.054 -23.013 1.00 . A A . 32 LYS HD3 1 1
4 1823 1 1 32 LYS HE2 H -5.594 7.265 -23.128 1.00 . A A . 32 LYS HE2 1 1
4 1824 1 1 32 LYS HE3 H -4.113 7.948 -23.839 1.00 . A A . 32 LYS HE3 1 1
4 1825 1 1 32 LYS HG2 H -3.360 5.478 -21.058 1.00 . A A . 32 LYS HG2 1 1
4 1826 1 1 32 LYS HG3 H -4.276 6.996 -21.232 1.00 . A A . 32 LYS HG3 1 1
4 1827 1 1 32 LYS HZ1 H -5.319 5.601 -25.129 1.00 . A A . 32 LYS HZ1 1 1
4 1828 1 1 32 LYS HZ2 H -4.472 6.895 -25.814 1.00 . A A . 32 LYS HZ2 1 1
4 1829 1 1 32 LYS HZ3 H -6.081 7.099 -25.334 1.00 . A A . 32 LYS HZ3 1 1
4 1830 1 1 32 LYS N N -2.739 8.325 -19.580 1.00 . A A . 32 LYS N 1 1
4 1831 1 1 32 LYS NZ N -5.181 6.632 -25.101 1.00 . A A . 32 LYS NZ 1 1
4 1832 1 1 32 LYS O O 0.590 7.865 -20.893 1.00 . A A . 32 LYS O 1 1
5 1833 1 1 1 GLY C C 1.328 -1.487 -3.864 1.00 . A A . 1 GLY C 1 1
5 1834 1 1 1 GLY CA C 2.706 -2.068 -3.614 1.00 . A A . 1 GLY CA 1 1
5 1835 1 1 1 GLY H1 H 3.217 -3.992 -3.132 1.00 . A A . 1 GLY H1 1 1
5 1836 1 1 1 GLY H2 H 1.815 -3.854 -4.080 1.00 . A A . 1 GLY H2 1 1
5 1837 1 1 1 GLY H3 H 3.343 -3.624 -4.784 1.00 . A A . 1 GLY H3 1 1
5 1838 1 1 1 GLY HA2 H 2.965 -1.925 -2.565 1.00 . A A . 1 GLY HA2 1 1
5 1839 1 1 1 GLY HA3 H 3.429 -1.537 -4.233 1.00 . A A . 1 GLY HA3 1 1
5 1840 1 1 1 GLY N N 2.775 -3.485 -3.924 1.00 . A A . 1 GLY N 1 1
5 1841 1 1 1 GLY O O 0.353 -2.224 -4.009 1.00 . A A . 1 GLY O 1 1
5 1842 1 1 2 TYR C C 0.122 1.595 -5.212 1.00 . A A . 2 TYR C 1 1
5 1843 1 1 2 TYR CA C -0.022 0.518 -4.141 1.00 . A A . 2 TYR CA 1 1
5 1844 1 1 2 TYR CB C -0.534 1.141 -2.841 1.00 . A A . 2 TYR CB 1 1
5 1845 1 1 2 TYR CD1 C -2.940 0.444 -3.156 1.00 . A A . 2 TYR CD1 1 1
5 1846 1 1 2 TYR CD2 C -2.494 2.709 -2.565 1.00 . A A . 2 TYR CD2 1 1
5 1847 1 1 2 TYR CE1 C -4.296 0.710 -3.169 1.00 . A A . 2 TYR CE1 1 1
5 1848 1 1 2 TYR CE2 C -3.847 2.984 -2.574 1.00 . A A . 2 TYR CE2 1 1
5 1849 1 1 2 TYR CG C -2.017 1.437 -2.853 1.00 . A A . 2 TYR CG 1 1
5 1850 1 1 2 TYR CZ C -4.744 1.981 -2.877 1.00 . A A . 2 TYR CZ 1 1
5 1851 1 1 2 TYR H H 2.092 0.393 -3.783 1.00 . A A . 2 TYR H 1 1
5 1852 1 1 2 TYR HA H -0.743 -0.225 -4.484 1.00 . A A . 2 TYR HA 1 1
5 1853 1 1 2 TYR HB2 H -0.336 0.457 -2.016 1.00 . A A . 2 TYR HB2 1 1
5 1854 1 1 2 TYR HB3 H -0.006 2.078 -2.664 1.00 . A A . 2 TYR HB3 1 1
5 1855 1 1 2 TYR HD1 H -2.586 -0.550 -3.384 1.00 . A A . 2 TYR HD1 1 1
5 1856 1 1 2 TYR HD2 H -1.788 3.492 -2.329 1.00 . A A . 2 TYR HD2 1 1
5 1857 1 1 2 TYR HE1 H -4.998 -0.075 -3.406 1.00 . A A . 2 TYR HE1 1 1
5 1858 1 1 2 TYR HE2 H -4.199 3.980 -2.347 1.00 . A A . 2 TYR HE2 1 1
5 1859 1 1 2 TYR HH H -6.586 1.437 -3.123 1.00 . A A . 2 TYR HH 1 1
5 1860 1 1 2 TYR N N 1.247 -0.162 -3.911 1.00 . A A . 2 TYR N 1 1
5 1861 1 1 2 TYR O O 1.169 2.234 -5.329 1.00 . A A . 2 TYR O 1 1
5 1862 1 1 2 TYR OH O -6.093 2.251 -2.889 1.00 . A A . 2 TYR OH 1 1
5 1863 1 1 3 CYS C C -2.343 3.050 -7.564 1.00 . A A . 3 CYS C 1 1
5 1864 1 1 3 CYS CA C -0.929 2.792 -7.053 1.00 . A A . 3 CYS CA 1 1
5 1865 1 1 3 CYS CB C -0.033 2.334 -8.205 1.00 . A A . 3 CYS CB 1 1
5 1866 1 1 3 CYS H H -1.773 1.229 -5.843 1.00 . A A . 3 CYS H 1 1
5 1867 1 1 3 CYS HA H -0.530 3.718 -6.640 1.00 . A A . 3 CYS HA 1 1
5 1868 1 1 3 CYS HB2 H -0.195 2.988 -9.062 1.00 . A A . 3 CYS HB2 1 1
5 1869 1 1 3 CYS HB3 H 1.009 2.404 -7.895 1.00 . A A . 3 CYS HB3 1 1
5 1870 1 1 3 CYS N N -0.935 1.792 -5.991 1.00 . A A . 3 CYS N 1 1
5 1871 1 1 3 CYS O O -3.222 2.196 -7.450 1.00 . A A . 3 CYS O 1 1
5 1872 1 1 3 CYS SG S -0.338 0.624 -8.752 1.00 . A A . 3 CYS SG 1 1
5 1873 1 1 4 ALA C C -4.027 4.117 -10.097 1.00 . A A . 4 ALA C 1 1
5 1874 1 1 4 ALA CA C -3.860 4.605 -8.662 1.00 . A A . 4 ALA CA 1 1
5 1875 1 1 4 ALA CB C -4.050 6.113 -8.590 1.00 . A A . 4 ALA CB 1 1
5 1876 1 1 4 ALA H H -1.784 4.898 -8.195 1.00 . A A . 4 ALA H 1 1
5 1877 1 1 4 ALA HA H -4.622 4.137 -8.038 1.00 . A A . 4 ALA HA 1 1
5 1878 1 1 4 ALA HB1 H -4.768 6.425 -9.348 1.00 . A A . 4 ALA HB1 1 1
5 1879 1 1 4 ALA HB2 H -4.423 6.385 -7.602 1.00 . A A . 4 ALA HB2 1 1
5 1880 1 1 4 ALA HB3 H -3.095 6.607 -8.768 1.00 . A A . 4 ALA HB3 1 1
5 1881 1 1 4 ALA N N -2.554 4.234 -8.130 1.00 . A A . 4 ALA N 1 1
5 1882 1 1 4 ALA O O -3.047 3.818 -10.778 1.00 . A A . 4 ALA O 1 1
5 1883 1 1 5 GLU C C -6.125 4.724 -12.750 1.00 . A A . 5 GLU C 1 1
5 1884 1 1 5 GLU CA C -5.569 3.583 -11.902 1.00 . A A . 5 GLU CA 1 1
5 1885 1 1 5 GLU CB C -6.567 2.424 -11.869 1.00 . A A . 5 GLU CB 1 1
5 1886 1 1 5 GLU CD C -6.838 -0.086 -11.771 1.00 . A A . 5 GLU CD 1 1
5 1887 1 1 5 GLU CG C -5.950 1.101 -11.449 1.00 . A A . 5 GLU CG 1 1
5 1888 1 1 5 GLU H H -6.045 4.300 -9.933 1.00 . A A . 5 GLU H 1 1
5 1889 1 1 5 GLU HA H -4.637 3.235 -12.349 1.00 . A A . 5 GLU HA 1 1
5 1890 1 1 5 GLU HB2 H -7.365 2.668 -11.169 1.00 . A A . 5 GLU HB2 1 1
5 1891 1 1 5 GLU HB3 H -6.995 2.301 -12.864 1.00 . A A . 5 GLU HB3 1 1
5 1892 1 1 5 GLU HG2 H -5.001 0.976 -11.970 1.00 . A A . 5 GLU HG2 1 1
5 1893 1 1 5 GLU HG3 H -5.773 1.122 -10.374 1.00 . A A . 5 GLU HG3 1 1
5 1894 1 1 5 GLU N N -5.275 4.037 -10.548 1.00 . A A . 5 GLU N 1 1
5 1895 1 1 5 GLU O O -6.329 5.835 -12.259 1.00 . A A . 5 GLU O 1 1
5 1896 1 1 5 GLU OE1 O -7.946 0.129 -12.306 1.00 . A A . 5 GLU OE1 1 1
5 1897 1 1 5 GLU OE2 O -6.425 -1.229 -11.487 1.00 . A A . 5 GLU OE2 1 1
5 1898 1 1 6 LYS C C -8.197 6.040 -14.403 1.00 . A A . 6 LYS C 1 1
5 1899 1 1 6 LYS CA C -6.900 5.442 -14.943 1.00 . A A . 6 LYS CA 1 1
5 1900 1 1 6 LYS CB C -7.148 4.820 -16.319 1.00 . A A . 6 LYS CB 1 1
5 1901 1 1 6 LYS CD C -8.123 5.180 -18.606 1.00 . A A . 6 LYS CD 1 1
5 1902 1 1 6 LYS CE C -8.873 6.190 -19.460 1.00 . A A . 6 LYS CE 1 1
5 1903 1 1 6 LYS CG C -7.485 5.838 -17.394 1.00 . A A . 6 LYS CG 1 1
5 1904 1 1 6 LYS H H -6.178 3.501 -14.370 1.00 . A A . 6 LYS H 1 1
5 1905 1 1 6 LYS HA H -6.160 6.236 -15.040 1.00 . A A . 6 LYS HA 1 1
5 1906 1 1 6 LYS HB2 H -6.252 4.281 -16.627 1.00 . A A . 6 LYS HB2 1 1
5 1907 1 1 6 LYS HB3 H -7.977 4.117 -16.243 1.00 . A A . 6 LYS HB3 1 1
5 1908 1 1 6 LYS HD2 H -7.343 4.718 -19.210 1.00 . A A . 6 LYS HD2 1 1
5 1909 1 1 6 LYS HD3 H -8.820 4.415 -18.266 1.00 . A A . 6 LYS HD3 1 1
5 1910 1 1 6 LYS HE2 H -9.575 5.656 -20.100 1.00 . A A . 6 LYS HE2 1 1
5 1911 1 1 6 LYS HE3 H -9.421 6.865 -18.802 1.00 . A A . 6 LYS HE3 1 1
5 1912 1 1 6 LYS HG2 H -8.180 6.571 -16.984 1.00 . A A . 6 LYS HG2 1 1
5 1913 1 1 6 LYS HG3 H -6.569 6.340 -17.706 1.00 . A A . 6 LYS HG3 1 1
5 1914 1 1 6 LYS HZ1 H -6.977 6.631 -20.219 1.00 . A A . 6 LYS HZ1 1 1
5 1915 1 1 6 LYS HZ2 H -7.970 7.988 -20.023 1.00 . A A . 6 LYS HZ2 1 1
5 1916 1 1 6 LYS HZ3 H -8.238 6.923 -21.310 1.00 . A A . 6 LYS HZ3 1 1
5 1917 1 1 6 LYS N N -6.368 4.442 -14.025 1.00 . A A . 6 LYS N 1 1
5 1918 1 1 6 LYS NZ N -7.949 6.989 -20.313 1.00 . A A . 6 LYS NZ 1 1
5 1919 1 1 6 LYS O O -9.160 5.322 -14.139 1.00 . A A . 6 LYS O 1 1
5 1920 1 1 7 GLY C C -9.370 8.193 -12.231 1.00 . A A . 7 GLY C 1 1
5 1921 1 1 7 GLY CA C -9.395 8.032 -13.737 1.00 . A A . 7 GLY CA 1 1
5 1922 1 1 7 GLY H H -7.382 7.902 -14.480 1.00 . A A . 7 GLY H 1 1
5 1923 1 1 7 GLY HA2 H -9.464 9.018 -14.197 1.00 . A A . 7 GLY HA2 1 1
5 1924 1 1 7 GLY HA3 H -10.275 7.451 -14.015 1.00 . A A . 7 GLY HA3 1 1
5 1925 1 1 7 GLY N N -8.212 7.360 -14.243 1.00 . A A . 7 GLY N 1 1
5 1926 1 1 7 GLY O O -10.083 9.032 -11.678 1.00 . A A . 7 GLY O 1 1
5 1927 1 1 8 ILE C C -7.606 8.649 -9.673 1.00 . A A . 8 ILE C 1 1
5 1928 1 1 8 ILE CA C -8.435 7.446 -10.113 1.00 . A A . 8 ILE CA 1 1
5 1929 1 1 8 ILE CB C -7.798 6.164 -9.546 1.00 . A A . 8 ILE CB 1 1
5 1930 1 1 8 ILE CD1 C -10.042 4.964 -9.561 1.00 . A A . 8 ILE CD1 1 1
5 1931 1 1 8 ILE CG1 C -8.592 4.934 -9.992 1.00 . A A . 8 ILE CG1 1 1
5 1932 1 1 8 ILE CG2 C -7.726 6.234 -8.028 1.00 . A A . 8 ILE CG2 1 1
5 1933 1 1 8 ILE H H -7.984 6.715 -12.082 1.00 . A A . 8 ILE H 1 1
5 1934 1 1 8 ILE HA H -9.440 7.541 -9.701 1.00 . A A . 8 ILE HA 1 1
5 1935 1 1 8 ILE HB H -6.781 6.090 -9.932 1.00 . A A . 8 ILE HB 1 1
5 1936 1 1 8 ILE HD11 H -10.161 5.659 -8.729 1.00 . A A . 8 ILE HD11 1 1
5 1937 1 1 8 ILE HD12 H -10.664 5.285 -10.397 1.00 . A A . 8 ILE HD12 1 1
5 1938 1 1 8 ILE HD13 H -10.348 3.966 -9.245 1.00 . A A . 8 ILE HD13 1 1
5 1939 1 1 8 ILE HG12 H -8.567 4.867 -11.080 1.00 . A A . 8 ILE HG12 1 1
5 1940 1 1 8 ILE HG13 H -8.133 4.042 -9.565 1.00 . A A . 8 ILE HG13 1 1
5 1941 1 1 8 ILE HG21 H -8.123 7.191 -7.690 1.00 . A A . 8 ILE HG21 1 1
5 1942 1 1 8 ILE HG22 H -8.315 5.424 -7.599 1.00 . A A . 8 ILE HG22 1 1
5 1943 1 1 8 ILE HG23 H -6.688 6.137 -7.708 1.00 . A A . 8 ILE HG23 1 1
5 1944 1 1 8 ILE N N -8.549 7.389 -11.565 1.00 . A A . 8 ILE N 1 1
5 1945 1 1 8 ILE O O -6.376 8.620 -9.722 1.00 . A A . 8 ILE O 1 1
5 1946 1 1 9 LYS C C -6.609 10.605 -7.690 1.00 . A A . 9 LYS C 1 1
5 1947 1 1 9 LYS CA C -7.617 10.918 -8.792 1.00 . A A . 9 LYS CA 1 1
5 1948 1 1 9 LYS CB C -8.642 11.935 -8.286 1.00 . A A . 9 LYS CB 1 1
5 1949 1 1 9 LYS CD C -10.698 13.172 -9.027 1.00 . A A . 9 LYS CD 1 1
5 1950 1 1 9 LYS CE C -11.390 13.869 -10.190 1.00 . A A . 9 LYS CE 1 1
5 1951 1 1 9 LYS CG C -9.283 12.754 -9.392 1.00 . A A . 9 LYS CG 1 1
5 1952 1 1 9 LYS H H -9.308 9.666 -9.227 1.00 . A A . 9 LYS H 1 1
5 1953 1 1 9 LYS HA H -7.084 11.343 -9.644 1.00 . A A . 9 LYS HA 1 1
5 1954 1 1 9 LYS HB2 H -9.430 11.404 -7.752 1.00 . A A . 9 LYS HB2 1 1
5 1955 1 1 9 LYS HB3 H -8.146 12.619 -7.597 1.00 . A A . 9 LYS HB3 1 1
5 1956 1 1 9 LYS HD2 H -11.272 12.285 -8.757 1.00 . A A . 9 LYS HD2 1 1
5 1957 1 1 9 LYS HD3 H -10.658 13.854 -8.178 1.00 . A A . 9 LYS HD3 1 1
5 1958 1 1 9 LYS HE2 H -11.234 13.281 -11.094 1.00 . A A . 9 LYS HE2 1 1
5 1959 1 1 9 LYS HE3 H -12.457 13.931 -9.975 1.00 . A A . 9 LYS HE3 1 1
5 1960 1 1 9 LYS HG2 H -8.685 13.650 -9.562 1.00 . A A . 9 LYS HG2 1 1
5 1961 1 1 9 LYS HG3 H -9.314 12.156 -10.303 1.00 . A A . 9 LYS HG3 1 1
5 1962 1 1 9 LYS HZ1 H -10.544 15.352 -11.392 1.00 . A A . 9 LYS HZ1 1 1
5 1963 1 1 9 LYS HZ2 H -10.052 15.418 -9.775 1.00 . A A . 9 LYS HZ2 1 1
5 1964 1 1 9 LYS HZ3 H -11.599 15.948 -10.210 1.00 . A A . 9 LYS HZ3 1 1
5 1965 1 1 9 LYS N N -8.288 9.706 -9.244 1.00 . A A . 9 LYS N 1 1
5 1966 1 1 9 LYS NZ N -10.860 15.243 -10.407 1.00 . A A . 9 LYS NZ 1 1
5 1967 1 1 9 LYS O O -6.925 9.904 -6.727 1.00 . A A . 9 LYS O 1 1
5 1968 1 1 10 CYS C C -3.855 12.228 -6.270 1.00 . A A . 10 CYS C 1 1
5 1969 1 1 10 CYS CA C -4.343 10.905 -6.855 1.00 . A A . 10 CYS CA 1 1
5 1970 1 1 10 CYS CB C -3.172 10.154 -7.493 1.00 . A A . 10 CYS CB 1 1
5 1971 1 1 10 CYS H H -5.198 11.699 -8.658 1.00 . A A . 10 CYS H 1 1
5 1972 1 1 10 CYS HA H -4.758 10.297 -6.051 1.00 . A A . 10 CYS HA 1 1
5 1973 1 1 10 CYS HB2 H -2.326 10.167 -6.807 1.00 . A A . 10 CYS HB2 1 1
5 1974 1 1 10 CYS HB3 H -3.470 9.121 -7.674 1.00 . A A . 10 CYS HB3 1 1
5 1975 1 1 10 CYS N N -5.397 11.128 -7.837 1.00 . A A . 10 CYS N 1 1
5 1976 1 1 10 CYS O O -3.662 13.204 -6.994 1.00 . A A . 10 CYS O 1 1
5 1977 1 1 10 CYS SG S -2.613 10.857 -9.077 1.00 . A A . 10 CYS SG 1 1
5 1978 1 1 11 HIS C C -1.673 13.437 -4.123 1.00 . A A . 11 HIS C 1 1
5 1979 1 1 11 HIS CA C -3.192 13.452 -4.274 1.00 . A A . 11 HIS CA 1 1
5 1980 1 1 11 HIS CB C -3.851 13.573 -2.900 1.00 . A A . 11 HIS CB 1 1
5 1981 1 1 11 HIS CD2 C -6.318 13.476 -3.696 1.00 . A A . 11 HIS CD2 1 1
5 1982 1 1 11 HIS CE1 C -7.114 15.110 -2.469 1.00 . A A . 11 HIS CE1 1 1
5 1983 1 1 11 HIS CG C -5.294 13.970 -2.961 1.00 . A A . 11 HIS CG 1 1
5 1984 1 1 11 HIS H H -3.836 11.407 -4.412 1.00 . A A . 11 HIS H 1 1
5 1985 1 1 11 HIS HA H -3.476 14.313 -4.880 1.00 . A A . 11 HIS HA 1 1
5 1986 1 1 11 HIS HB2 H -3.791 12.612 -2.389 1.00 . A A . 11 HIS HB2 1 1
5 1987 1 1 11 HIS HB3 H -3.321 14.323 -2.314 1.00 . A A . 11 HIS HB3 1 1
5 1988 1 1 11 HIS HD2 H -6.264 12.664 -4.405 1.00 . A A . 11 HIS HD2 1 1
5 1989 1 1 11 HIS HE1 H -7.789 15.826 -2.024 1.00 . A A . 11 HIS HE1 1 1
5 1990 1 1 11 HIS HE2 H -8.370 14.061 -3.764 1.00 . A A . 11 HIS HE2 1 1
5 1991 1 1 11 HIS N N -3.657 12.250 -4.957 1.00 . A A . 11 HIS N 1 1
5 1992 1 1 11 HIS ND1 N -5.825 14.992 -2.203 1.00 . A A . 11 HIS ND1 1 1
5 1993 1 1 11 HIS NE2 N -7.438 14.201 -3.372 1.00 . A A . 11 HIS NE2 1 1
5 1994 1 1 11 HIS O O -0.995 14.404 -4.470 1.00 . A A . 11 HIS O 1 1
5 1995 1 1 12 ASN C C 0.780 10.838 -3.906 1.00 . A A . 12 ASN C 1 1
5 1996 1 1 12 ASN CA C 0.292 12.193 -3.405 1.00 . A A . 12 ASN CA 1 1
5 1997 1 1 12 ASN CB C 0.642 12.359 -1.924 1.00 . A A . 12 ASN CB 1 1
5 1998 1 1 12 ASN CG C 0.093 11.232 -1.070 1.00 . A A . 12 ASN CG 1 1
5 1999 1 1 12 ASN H H -1.762 11.566 -3.334 1.00 . A A . 12 ASN H 1 1
5 2000 1 1 12 ASN HA H 0.787 12.979 -3.976 1.00 . A A . 12 ASN HA 1 1
5 2001 1 1 12 ASN HB2 H 1.726 12.376 -1.814 1.00 . A A . 12 ASN HB2 1 1
5 2002 1 1 12 ASN HB3 H 0.229 13.300 -1.562 1.00 . A A . 12 ASN HB3 1 1
5 2003 1 1 12 ASN HD21 H 1.794 11.228 0.021 1.00 . A A . 12 ASN HD21 1 1
5 2004 1 1 12 ASN HD22 H 0.536 10.033 0.495 1.00 . A A . 12 ASN HD22 1 1
5 2005 1 1 12 ASN N N -1.147 12.334 -3.602 1.00 . A A . 12 ASN N 1 1
5 2006 1 1 12 ASN ND2 N 0.879 10.791 -0.096 1.00 . A A . 12 ASN ND2 1 1
5 2007 1 1 12 ASN O O 1.952 10.493 -3.750 1.00 . A A . 12 ASN O 1 1
5 2008 1 1 12 ASN OD1 O -1.026 10.766 -1.284 1.00 . A A . 12 ASN OD1 1 1
5 2009 1 1 13 ILE C C 0.373 8.795 -6.548 1.00 . A A . 13 ILE C 1 1
5 2010 1 1 13 ILE CA C 0.214 8.757 -5.032 1.00 . A A . 13 ILE CA 1 1
5 2011 1 1 13 ILE CB C -0.856 7.712 -4.666 1.00 . A A . 13 ILE CB 1 1
5 2012 1 1 13 ILE CD1 C -1.159 5.214 -4.284 1.00 . A A . 13 ILE CD1 1 1
5 2013 1 1 13 ILE CG1 C -0.336 6.299 -4.941 1.00 . A A . 13 ILE CG1 1 1
5 2014 1 1 13 ILE CG2 C -2.138 7.972 -5.442 1.00 . A A . 13 ILE CG2 1 1
5 2015 1 1 13 ILE H H -1.081 10.417 -4.604 1.00 . A A . 13 ILE H 1 1
5 2016 1 1 13 ILE HA H 1.161 8.450 -4.586 1.00 . A A . 13 ILE HA 1 1
5 2017 1 1 13 ILE HB H -1.077 7.809 -3.603 1.00 . A A . 13 ILE HB 1 1
5 2018 1 1 13 ILE HD11 H -0.495 4.469 -3.846 1.00 . A A . 13 ILE HD11 1 1
5 2019 1 1 13 ILE HD12 H -1.782 5.651 -3.504 1.00 . A A . 13 ILE HD12 1 1
5 2020 1 1 13 ILE HD13 H -1.795 4.738 -5.031 1.00 . A A . 13 ILE HD13 1 1
5 2021 1 1 13 ILE HG12 H -0.343 6.119 -6.016 1.00 . A A . 13 ILE HG12 1 1
5 2022 1 1 13 ILE HG13 H 0.685 6.218 -4.570 1.00 . A A . 13 ILE HG13 1 1
5 2023 1 1 13 ILE HG21 H -2.895 7.246 -5.148 1.00 . A A . 13 ILE HG21 1 1
5 2024 1 1 13 ILE HG22 H -2.496 8.978 -5.226 1.00 . A A . 13 ILE HG22 1 1
5 2025 1 1 13 ILE HG23 H -1.942 7.878 -6.511 1.00 . A A . 13 ILE HG23 1 1
5 2026 1 1 13 ILE N N -0.126 10.074 -4.507 1.00 . A A . 13 ILE N 1 1
5 2027 1 1 13 ILE O O -0.169 9.673 -7.219 1.00 . A A . 13 ILE O 1 1
5 2028 1 1 14 HIS C C 0.526 6.631 -9.143 1.00 . A A . 14 HIS C 1 1
5 2029 1 1 14 HIS CA C 1.351 7.756 -8.521 1.00 . A A . 14 HIS CA 1 1
5 2030 1 1 14 HIS CB C 2.835 7.535 -8.811 1.00 . A A . 14 HIS CB 1 1
5 2031 1 1 14 HIS CD2 C 3.731 5.885 -7.021 1.00 . A A . 14 HIS CD2 1 1
5 2032 1 1 14 HIS CE1 C 4.040 4.143 -8.318 1.00 . A A . 14 HIS CE1 1 1
5 2033 1 1 14 HIS CG C 3.365 6.240 -8.276 1.00 . A A . 14 HIS CG 1 1
5 2034 1 1 14 HIS H H 1.543 7.135 -6.473 1.00 . A A . 14 HIS H 1 1
5 2035 1 1 14 HIS HA H 1.039 8.703 -8.963 1.00 . A A . 14 HIS HA 1 1
5 2036 1 1 14 HIS HB2 H 2.993 7.540 -9.889 1.00 . A A . 14 HIS HB2 1 1
5 2037 1 1 14 HIS HB3 H 3.410 8.344 -8.362 1.00 . A A . 14 HIS HB3 1 1
5 2038 1 1 14 HIS HD2 H 3.702 6.512 -6.143 1.00 . A A . 14 HIS HD2 1 1
5 2039 1 1 14 HIS HE1 H 4.294 3.152 -8.664 1.00 . A A . 14 HIS HE1 1 1
5 2040 1 1 14 HIS HE2 H 4.484 4.029 -6.283 1.00 . A A . 14 HIS HE2 1 1
5 2041 1 1 14 HIS N N 1.120 7.834 -7.083 1.00 . A A . 14 HIS N 1 1
5 2042 1 1 14 HIS ND1 N 3.571 5.128 -9.063 1.00 . A A . 14 HIS ND1 1 1
5 2043 1 1 14 HIS NE2 N 4.147 4.577 -7.075 1.00 . A A . 14 HIS NE2 1 1
5 2044 1 1 14 HIS O O 0.192 5.651 -8.475 1.00 . A A . 14 HIS O 1 1
5 2045 1 1 15 CYS C C 0.260 4.547 -11.447 1.00 . A A . 15 CYS C 1 1
5 2046 1 1 15 CYS CA C -0.584 5.778 -11.134 1.00 . A A . 15 CYS CA 1 1
5 2047 1 1 15 CYS CB C -1.146 6.368 -12.429 1.00 . A A . 15 CYS CB 1 1
5 2048 1 1 15 CYS H H 0.509 7.616 -10.920 1.00 . A A . 15 CYS H 1 1
5 2049 1 1 15 CYS HA H -1.411 5.482 -10.489 1.00 . A A . 15 CYS HA 1 1
5 2050 1 1 15 CYS HB2 H -0.335 6.492 -13.145 1.00 . A A . 15 CYS HB2 1 1
5 2051 1 1 15 CYS HB3 H -1.885 5.679 -12.840 1.00 . A A . 15 CYS HB3 1 1
5 2052 1 1 15 CYS N N 0.202 6.780 -10.422 1.00 . A A . 15 CYS N 1 1
5 2053 1 1 15 CYS O O 1.469 4.646 -11.659 1.00 . A A . 15 CYS O 1 1
5 2054 1 1 15 CYS SG S -1.952 7.988 -12.220 1.00 . A A . 15 CYS SG 1 1
5 2055 1 1 16 CYS C C 0.991 2.190 -13.123 1.00 . A A . 16 CYS C 1 1
5 2056 1 1 16 CYS CA C 0.305 2.134 -11.761 1.00 . A A . 16 CYS CA 1 1
5 2057 1 1 16 CYS CB C -0.681 0.963 -11.721 1.00 . A A . 16 CYS CB 1 1
5 2058 1 1 16 CYS H H -1.388 3.369 -11.289 1.00 . A A . 16 CYS H 1 1
5 2059 1 1 16 CYS HA H 1.063 1.985 -10.992 1.00 . A A . 16 CYS HA 1 1
5 2060 1 1 16 CYS HB2 H -1.381 1.061 -12.551 1.00 . A A . 16 CYS HB2 1 1
5 2061 1 1 16 CYS HB3 H -0.129 0.029 -11.828 1.00 . A A . 16 CYS HB3 1 1
5 2062 1 1 16 CYS N N -0.385 3.385 -11.474 1.00 . A A . 16 CYS N 1 1
5 2063 1 1 16 CYS O O 0.887 3.184 -13.841 1.00 . A A . 16 CYS O 1 1
5 2064 1 1 16 CYS SG S -1.654 0.862 -10.186 1.00 . A A . 16 CYS SG 1 1
5 2065 1 1 17 SER C C 1.448 1.315 -15.909 1.00 . A A . 17 SER C 1 1
5 2066 1 1 17 SER CA C 2.396 1.043 -14.746 1.00 . A A . 17 SER CA 1 1
5 2067 1 1 17 SER CB C 3.048 -0.331 -14.915 1.00 . A A . 17 SER CB 1 1
5 2068 1 1 17 SER H H 1.737 0.323 -12.831 1.00 . A A . 17 SER H 1 1
5 2069 1 1 17 SER HA H 3.175 1.806 -14.741 1.00 . A A . 17 SER HA 1 1
5 2070 1 1 17 SER HB2 H 3.279 -0.492 -15.968 1.00 . A A . 17 SER HB2 1 1
5 2071 1 1 17 SER HB3 H 3.967 -0.369 -14.331 1.00 . A A . 17 SER HB3 1 1
5 2072 1 1 17 SER HG H 2.620 -2.232 -14.595 1.00 . A A . 17 SER HG 1 1
5 2073 1 1 17 SER N N 1.691 1.115 -13.471 1.00 . A A . 17 SER N 1 1
5 2074 1 1 17 SER O O 0.301 0.870 -15.907 1.00 . A A . 17 SER O 1 1
5 2075 1 1 17 SER OG O 2.182 -1.363 -14.474 1.00 . A A . 17 SER OG 1 1
5 2076 1 1 18 GLY C C 0.403 3.701 -17.913 1.00 . A A . 18 GLY C 1 1
5 2077 1 1 18 GLY CA C 1.119 2.372 -18.059 1.00 . A A . 18 GLY CA 1 1
5 2078 1 1 18 GLY H H 2.895 2.394 -16.848 1.00 . A A . 18 GLY H 1 1
5 2079 1 1 18 GLY HA2 H 1.757 2.409 -18.942 1.00 . A A . 18 GLY HA2 1 1
5 2080 1 1 18 GLY HA3 H 0.375 1.586 -18.193 1.00 . A A . 18 GLY HA3 1 1
5 2081 1 1 18 GLY N N 1.935 2.052 -16.902 1.00 . A A . 18 GLY N 1 1
5 2082 1 1 18 GLY O O 0.019 4.319 -18.907 1.00 . A A . 18 GLY O 1 1
5 2083 1 1 19 LEU C C 0.469 6.365 -15.657 1.00 . A A . 19 LEU C 1 1
5 2084 1 1 19 LEU CA C -0.454 5.404 -16.400 1.00 . A A . 19 LEU CA 1 1
5 2085 1 1 19 LEU CB C -1.722 5.160 -15.580 1.00 . A A . 19 LEU CB 1 1
5 2086 1 1 19 LEU CD1 C -3.548 3.514 -15.092 1.00 . A A . 19 LEU CD1 1 1
5 2087 1 1 19 LEU CD2 C -3.651 4.915 -17.161 1.00 . A A . 19 LEU CD2 1 1
5 2088 1 1 19 LEU CG C -2.736 4.190 -16.186 1.00 . A A . 19 LEU CG 1 1
5 2089 1 1 19 LEU H H 0.565 3.582 -15.892 1.00 . A A . 19 LEU H 1 1
5 2090 1 1 19 LEU HA H -0.728 5.850 -17.356 1.00 . A A . 19 LEU HA 1 1
5 2091 1 1 19 LEU HB2 H -1.421 4.766 -14.610 1.00 . A A . 19 LEU HB2 1 1
5 2092 1 1 19 LEU HB3 H -2.218 6.121 -15.442 1.00 . A A . 19 LEU HB3 1 1
5 2093 1 1 19 LEU HD11 H -3.863 4.258 -14.362 1.00 . A A . 19 LEU HD11 1 1
5 2094 1 1 19 LEU HD12 H -2.936 2.758 -14.599 1.00 . A A . 19 LEU HD12 1 1
5 2095 1 1 19 LEU HD13 H -4.425 3.039 -15.531 1.00 . A A . 19 LEU HD13 1 1
5 2096 1 1 19 LEU HD21 H -3.064 5.295 -17.997 1.00 . A A . 19 LEU HD21 1 1
5 2097 1 1 19 LEU HD22 H -4.138 5.748 -16.652 1.00 . A A . 19 LEU HD22 1 1
5 2098 1 1 19 LEU HD23 H -4.408 4.224 -17.534 1.00 . A A . 19 LEU HD23 1 1
5 2099 1 1 19 LEU HG H -2.203 3.415 -16.736 1.00 . A A . 19 LEU HG 1 1
5 2100 1 1 19 LEU N N 0.223 4.141 -16.673 1.00 . A A . 19 LEU N 1 1
5 2101 1 1 19 LEU O O 1.357 5.945 -14.915 1.00 . A A . 19 LEU O 1 1
5 2102 1 1 20 THR C C 0.187 9.692 -14.473 1.00 . A A . 20 THR C 1 1
5 2103 1 1 20 THR CA C 1.062 8.684 -15.210 1.00 . A A . 20 THR CA 1 1
5 2104 1 1 20 THR CB C 1.944 9.433 -16.226 1.00 . A A . 20 THR CB 1 1
5 2105 1 1 20 THR CG2 C 2.893 10.389 -15.518 1.00 . A A . 20 THR CG2 1 1
5 2106 1 1 20 THR H H -0.500 7.947 -16.488 1.00 . A A . 20 THR H 1 1
5 2107 1 1 20 THR HA H 1.714 8.188 -14.491 1.00 . A A . 20 THR HA 1 1
5 2108 1 1 20 THR HB H 1.299 10.009 -16.889 1.00 . A A . 20 THR HB 1 1
5 2109 1 1 20 THR HG1 H 3.254 8.980 -17.651 1.00 . A A . 20 THR HG1 1 1
5 2110 1 1 20 THR HG21 H 3.244 9.933 -14.593 1.00 . A A . 20 THR HG21 1 1
5 2111 1 1 20 THR HG22 H 2.368 11.316 -15.289 1.00 . A A . 20 THR HG22 1 1
5 2112 1 1 20 THR HG23 H 3.744 10.601 -16.165 1.00 . A A . 20 THR HG23 1 1
5 2113 1 1 20 THR N N 0.251 7.662 -15.860 1.00 . A A . 20 THR N 1 1
5 2114 1 1 20 THR O O -0.816 10.165 -15.006 1.00 . A A . 20 THR O 1 1
5 2115 1 1 20 THR OG1 O 2.696 8.496 -17.006 1.00 . A A . 20 THR OG1 1 1
5 2116 1 1 21 CYS C C -0.037 12.383 -12.990 1.00 . A A . 21 CYS C 1 1
5 2117 1 1 21 CYS CA C -0.174 10.969 -12.432 1.00 . A A . 21 CYS CA 1 1
5 2118 1 1 21 CYS CB C 0.315 10.931 -10.984 1.00 . A A . 21 CYS CB 1 1
5 2119 1 1 21 CYS H H 1.416 9.590 -12.857 1.00 . A A . 21 CYS H 1 1
5 2120 1 1 21 CYS HA H -1.225 10.680 -12.461 1.00 . A A . 21 CYS HA 1 1
5 2121 1 1 21 CYS HB2 H 0.562 9.904 -10.719 1.00 . A A . 21 CYS HB2 1 1
5 2122 1 1 21 CYS HB3 H 1.207 11.550 -10.892 1.00 . A A . 21 CYS HB3 1 1
5 2123 1 1 21 CYS N N 0.574 10.017 -13.243 1.00 . A A . 21 CYS N 1 1
5 2124 1 1 21 CYS O O 0.838 13.144 -12.577 1.00 . A A . 21 CYS O 1 1
5 2125 1 1 21 CYS SG S -0.904 11.535 -9.771 1.00 . A A . 21 CYS SG 1 1
5 2126 1 1 22 LYS C C -1.711 15.043 -13.728 1.00 . A A . 22 LYS C 1 1
5 2127 1 1 22 LYS CA C -0.890 14.051 -14.545 1.00 . A A . 22 LYS CA 1 1
5 2128 1 1 22 LYS CB C -1.430 13.981 -15.975 1.00 . A A . 22 LYS CB 1 1
5 2129 1 1 22 LYS CD C -0.692 13.967 -18.375 1.00 . A A . 22 LYS CD 1 1
5 2130 1 1 22 LYS CE C 0.360 13.485 -19.363 1.00 . A A . 22 LYS CE 1 1
5 2131 1 1 22 LYS CG C -0.429 13.434 -16.978 1.00 . A A . 22 LYS CG 1 1
5 2132 1 1 22 LYS H H -1.612 12.053 -14.230 1.00 . A A . 22 LYS H 1 1
5 2133 1 1 22 LYS HA H 0.145 14.391 -14.573 1.00 . A A . 22 LYS HA 1 1
5 2134 1 1 22 LYS HB2 H -2.310 13.339 -15.986 1.00 . A A . 22 LYS HB2 1 1
5 2135 1 1 22 LYS HB3 H -1.718 14.984 -16.291 1.00 . A A . 22 LYS HB3 1 1
5 2136 1 1 22 LYS HD2 H -1.671 13.624 -18.708 1.00 . A A . 22 LYS HD2 1 1
5 2137 1 1 22 LYS HD3 H -0.678 15.057 -18.348 1.00 . A A . 22 LYS HD3 1 1
5 2138 1 1 22 LYS HE2 H 1.309 13.966 -19.127 1.00 . A A . 22 LYS HE2 1 1
5 2139 1 1 22 LYS HE3 H 0.465 12.405 -19.262 1.00 . A A . 22 LYS HE3 1 1
5 2140 1 1 22 LYS HG2 H 0.575 13.728 -16.671 1.00 . A A . 22 LYS HG2 1 1
5 2141 1 1 22 LYS HG3 H -0.502 12.346 -16.993 1.00 . A A . 22 LYS HG3 1 1
5 2142 1 1 22 LYS HZ1 H -1.039 13.711 -20.898 1.00 . A A . 22 LYS HZ1 1 1
5 2143 1 1 22 LYS HZ2 H 0.470 13.155 -21.423 1.00 . A A . 22 LYS HZ2 1 1
5 2144 1 1 22 LYS HZ3 H 0.268 14.782 -20.999 1.00 . A A . 22 LYS HZ3 1 1
5 2145 1 1 22 LYS N N -0.910 12.729 -13.930 1.00 . A A . 22 LYS N 1 1
5 2146 1 1 22 LYS NZ N -0.011 13.806 -20.770 1.00 . A A . 22 LYS NZ 1 1
5 2147 1 1 22 LYS O O -2.720 14.679 -13.123 1.00 . A A . 22 LYS O 1 1
5 2148 1 1 23 CYS C C -2.041 18.632 -13.789 1.00 . A A . 23 CYS C 1 1
5 2149 1 1 23 CYS CA C -1.970 17.343 -12.976 1.00 . A A . 23 CYS CA 1 1
5 2150 1 1 23 CYS CB C -1.268 17.607 -11.642 1.00 . A A . 23 CYS CB 1 1
5 2151 1 1 23 CYS H H -0.432 16.536 -14.239 1.00 . A A . 23 CYS H 1 1
5 2152 1 1 23 CYS HA H -2.985 16.997 -12.779 1.00 . A A . 23 CYS HA 1 1
5 2153 1 1 23 CYS HB2 H -0.191 17.636 -11.808 1.00 . A A . 23 CYS HB2 1 1
5 2154 1 1 23 CYS HB3 H -1.596 18.569 -11.250 1.00 . A A . 23 CYS HB3 1 1
5 2155 1 1 23 CYS N N -1.275 16.299 -13.717 1.00 . A A . 23 CYS N 1 1
5 2156 1 1 23 CYS O O -1.018 19.259 -14.071 1.00 . A A . 23 CYS O 1 1
5 2157 1 1 23 CYS SG S -1.596 16.347 -10.368 1.00 . A A . 23 CYS SG 1 1
5 2158 1 1 24 LYS C C -4.184 21.299 -14.118 1.00 . A A . 24 LYS C 1 1
5 2159 1 1 24 LYS CA C -3.459 20.239 -14.943 1.00 . A A . 24 LYS CA 1 1
5 2160 1 1 24 LYS CB C -4.261 19.927 -16.209 1.00 . A A . 24 LYS CB 1 1
5 2161 1 1 24 LYS CD C -4.455 20.460 -18.656 1.00 . A A . 24 LYS CD 1 1
5 2162 1 1 24 LYS CE C -5.913 20.049 -18.801 1.00 . A A . 24 LYS CE 1 1
5 2163 1 1 24 LYS CG C -4.168 21.012 -17.270 1.00 . A A . 24 LYS CG 1 1
5 2164 1 1 24 LYS H H -4.062 18.462 -13.898 1.00 . A A . 24 LYS H 1 1
5 2165 1 1 24 LYS HA H -2.481 20.624 -15.229 1.00 . A A . 24 LYS HA 1 1
5 2166 1 1 24 LYS HB2 H -3.890 18.995 -16.638 1.00 . A A . 24 LYS HB2 1 1
5 2167 1 1 24 LYS HB3 H -5.309 19.802 -15.939 1.00 . A A . 24 LYS HB3 1 1
5 2168 1 1 24 LYS HD2 H -4.232 21.228 -19.397 1.00 . A A . 24 LYS HD2 1 1
5 2169 1 1 24 LYS HD3 H -3.823 19.590 -18.830 1.00 . A A . 24 LYS HD3 1 1
5 2170 1 1 24 LYS HE2 H -6.525 20.707 -18.185 1.00 . A A . 24 LYS HE2 1 1
5 2171 1 1 24 LYS HE3 H -6.203 20.156 -19.847 1.00 . A A . 24 LYS HE3 1 1
5 2172 1 1 24 LYS HG2 H -4.894 21.792 -17.042 1.00 . A A . 24 LYS HG2 1 1
5 2173 1 1 24 LYS HG3 H -3.163 21.433 -17.258 1.00 . A A . 24 LYS HG3 1 1
5 2174 1 1 24 LYS HZ1 H -6.442 18.610 -17.384 1.00 . A A . 24 LYS HZ1 1 1
5 2175 1 1 24 LYS HZ2 H -5.258 18.092 -18.475 1.00 . A A . 24 LYS HZ2 1 1
5 2176 1 1 24 LYS HZ3 H -6.872 18.202 -18.967 1.00 . A A . 24 LYS HZ3 1 1
5 2177 1 1 24 LYS N N -3.254 19.025 -14.164 1.00 . A A . 24 LYS N 1 1
5 2178 1 1 24 LYS NZ N -6.136 18.640 -18.377 1.00 . A A . 24 LYS NZ 1 1
5 2179 1 1 24 LYS O O -5.410 21.296 -14.026 1.00 . A A . 24 LYS O 1 1
5 2180 1 1 25 GLY C C -4.244 22.826 -11.283 1.00 . A A . 25 GLY C 1 1
5 2181 1 1 25 GLY CA C -4.002 23.260 -12.715 1.00 . A A . 25 GLY CA 1 1
5 2182 1 1 25 GLY H H -2.403 22.157 -13.637 1.00 . A A . 25 GLY H 1 1
5 2183 1 1 25 GLY HA2 H -3.331 24.119 -12.715 1.00 . A A . 25 GLY HA2 1 1
5 2184 1 1 25 GLY HA3 H -4.953 23.554 -13.158 1.00 . A A . 25 GLY HA3 1 1
5 2185 1 1 25 GLY N N -3.415 22.206 -13.522 1.00 . A A . 25 GLY N 1 1
5 2186 1 1 25 GLY O O -3.299 22.583 -10.533 1.00 . A A . 25 GLY O 1 1
5 2187 1 1 26 SER C C -6.544 20.956 -9.549 1.00 . A A . 26 SER C 1 1
5 2188 1 1 26 SER CA C -5.876 22.328 -9.547 1.00 . A A . 26 SER CA 1 1
5 2189 1 1 26 SER CB C -6.813 23.362 -8.920 1.00 . A A . 26 SER CB 1 1
5 2190 1 1 26 SER H H -6.251 22.945 -11.572 1.00 . A A . 26 SER H 1 1
5 2191 1 1 26 SER HA H -4.961 22.273 -8.958 1.00 . A A . 26 SER HA 1 1
5 2192 1 1 26 SER HB2 H -7.847 23.093 -9.137 1.00 . A A . 26 SER HB2 1 1
5 2193 1 1 26 SER HB3 H -6.662 23.377 -7.840 1.00 . A A . 26 SER HB3 1 1
5 2194 1 1 26 SER HG H -7.172 25.300 -9.019 1.00 . A A . 26 SER HG 1 1
5 2195 1 1 26 SER N N -5.513 22.729 -10.902 1.00 . A A . 26 SER N 1 1
5 2196 1 1 26 SER O O -7.316 20.629 -8.647 1.00 . A A . 26 SER O 1 1
5 2197 1 1 26 SER OG O -6.560 24.658 -9.434 1.00 . A A . 26 SER OG 1 1
5 2198 1 1 27 SER C C -5.717 17.771 -10.821 1.00 . A A . 27 SER C 1 1
5 2199 1 1 27 SER CA C -6.814 18.823 -10.690 1.00 . A A . 27 SER CA 1 1
5 2200 1 1 27 SER CB C -7.748 18.754 -11.899 1.00 . A A . 27 SER CB 1 1
5 2201 1 1 27 SER H H -5.594 20.490 -11.283 1.00 . A A . 27 SER H 1 1
5 2202 1 1 27 SER HA H -7.389 18.621 -9.786 1.00 . A A . 27 SER HA 1 1
5 2203 1 1 27 SER HB2 H -8.262 19.709 -12.013 1.00 . A A . 27 SER HB2 1 1
5 2204 1 1 27 SER HB3 H -7.164 18.548 -12.795 1.00 . A A . 27 SER HB3 1 1
5 2205 1 1 27 SER HG H -9.302 17.708 -12.524 1.00 . A A . 27 SER HG 1 1
5 2206 1 1 27 SER N N -6.241 20.158 -10.568 1.00 . A A . 27 SER N 1 1
5 2207 1 1 27 SER O O -4.626 18.054 -11.318 1.00 . A A . 27 SER O 1 1
5 2208 1 1 27 SER OG O -8.716 17.731 -11.739 1.00 . A A . 27 SER OG 1 1
5 2209 1 1 28 CYS C C -5.743 14.157 -10.825 1.00 . A A . 28 CYS C 1 1
5 2210 1 1 28 CYS CA C -5.053 15.460 -10.437 1.00 . A A . 28 CYS CA 1 1
5 2211 1 1 28 CYS CB C -4.345 15.295 -9.091 1.00 . A A . 28 CYS CB 1 1
5 2212 1 1 28 CYS H H -6.936 16.386 -9.970 1.00 . A A . 28 CYS H 1 1
5 2213 1 1 28 CYS HA H -4.314 15.708 -11.200 1.00 . A A . 28 CYS HA 1 1
5 2214 1 1 28 CYS HB2 H -5.071 15.424 -8.288 1.00 . A A . 28 CYS HB2 1 1
5 2215 1 1 28 CYS HB3 H -3.923 14.292 -9.033 1.00 . A A . 28 CYS HB3 1 1
5 2216 1 1 28 CYS N N -6.013 16.557 -10.371 1.00 . A A . 28 CYS N 1 1
5 2217 1 1 28 CYS O O -6.437 13.542 -10.014 1.00 . A A . 28 CYS O 1 1
5 2218 1 1 28 CYS SG S -2.993 16.483 -8.812 1.00 . A A . 28 CYS SG 1 1
5 2219 1 1 29 VAL C C -5.142 11.683 -13.362 1.00 . A A . 29 VAL C 1 1
5 2220 1 1 29 VAL CA C -6.150 12.506 -12.569 1.00 . A A . 29 VAL CA 1 1
5 2221 1 1 29 VAL CB C -7.372 12.798 -13.460 1.00 . A A . 29 VAL CB 1 1
5 2222 1 1 29 VAL CG1 C -8.098 11.508 -13.811 1.00 . A A . 29 VAL CG1 1 1
5 2223 1 1 29 VAL CG2 C -8.311 13.778 -12.772 1.00 . A A . 29 VAL CG2 1 1
5 2224 1 1 29 VAL H H -4.963 14.293 -12.697 1.00 . A A . 29 VAL H 1 1
5 2225 1 1 29 VAL HA H -6.484 11.925 -11.710 1.00 . A A . 29 VAL HA 1 1
5 2226 1 1 29 VAL HB H -7.021 13.254 -14.386 1.00 . A A . 29 VAL HB 1 1
5 2227 1 1 29 VAL HG11 H -8.230 10.911 -12.909 1.00 . A A . 29 VAL HG11 1 1
5 2228 1 1 29 VAL HG12 H -9.073 11.744 -14.238 1.00 . A A . 29 VAL HG12 1 1
5 2229 1 1 29 VAL HG13 H -7.509 10.946 -14.536 1.00 . A A . 29 VAL HG13 1 1
5 2230 1 1 29 VAL HG21 H -9.343 13.465 -12.934 1.00 . A A . 29 VAL HG21 1 1
5 2231 1 1 29 VAL HG22 H -8.099 13.794 -11.703 1.00 . A A . 29 VAL HG22 1 1
5 2232 1 1 29 VAL HG23 H -8.164 14.776 -13.187 1.00 . A A . 29 VAL HG23 1 1
5 2233 1 1 29 VAL N N -5.548 13.739 -12.073 1.00 . A A . 29 VAL N 1 1
5 2234 1 1 29 VAL O O -4.230 12.230 -13.985 1.00 . A A . 29 VAL O 1 1
5 2235 1 1 30 CYS C C -4.710 9.481 -15.548 1.00 . A A . 30 CYS C 1 1
5 2236 1 1 30 CYS CA C -4.416 9.465 -14.052 1.00 . A A . 30 CYS CA 1 1
5 2237 1 1 30 CYS CB C -4.551 8.040 -13.509 1.00 . A A . 30 CYS CB 1 1
5 2238 1 1 30 CYS H H -6.085 9.974 -12.800 1.00 . A A . 30 CYS H 1 1
5 2239 1 1 30 CYS HA H -3.394 9.810 -13.891 1.00 . A A . 30 CYS HA 1 1
5 2240 1 1 30 CYS HB2 H -5.602 7.753 -13.521 1.00 . A A . 30 CYS HB2 1 1
5 2241 1 1 30 CYS HB3 H -3.987 7.361 -14.148 1.00 . A A . 30 CYS HB3 1 1
5 2242 1 1 30 CYS N N -5.311 10.365 -13.335 1.00 . A A . 30 CYS N 1 1
5 2243 1 1 30 CYS O O -5.863 9.361 -15.966 1.00 . A A . 30 CYS O 1 1
5 2244 1 1 30 CYS SG S -3.941 7.832 -11.805 1.00 . A A . 30 CYS SG 1 1
5 2245 1 1 31 ARG C C -2.658 8.928 -18.482 1.00 . A A . 31 ARG C 1 1
5 2246 1 1 31 ARG CA C -3.809 9.664 -17.801 1.00 . A A . 31 ARG CA 1 1
5 2247 1 1 31 ARG CB C -3.868 11.110 -18.297 1.00 . A A . 31 ARG CB 1 1
5 2248 1 1 31 ARG CD C -6.323 11.593 -18.073 1.00 . A A . 31 ARG CD 1 1
5 2249 1 1 31 ARG CG C -4.923 11.951 -17.598 1.00 . A A . 31 ARG CG 1 1
5 2250 1 1 31 ARG CZ C -7.645 11.697 -20.142 1.00 . A A . 31 ARG CZ 1 1
5 2251 1 1 31 ARG H H -2.732 9.725 -15.943 1.00 . A A . 31 ARG H 1 1
5 2252 1 1 31 ARG HA H -4.744 9.164 -18.056 1.00 . A A . 31 ARG HA 1 1
5 2253 1 1 31 ARG HB2 H -2.897 11.577 -18.132 1.00 . A A . 31 ARG HB2 1 1
5 2254 1 1 31 ARG HB3 H -4.084 11.107 -19.365 1.00 . A A . 31 ARG HB3 1 1
5 2255 1 1 31 ARG HD2 H -6.517 10.547 -17.837 1.00 . A A . 31 ARG HD2 1 1
5 2256 1 1 31 ARG HD3 H -7.041 12.223 -17.547 1.00 . A A . 31 ARG HD3 1 1
5 2257 1 1 31 ARG HE H -5.645 12.014 -20.053 1.00 . A A . 31 ARG HE 1 1
5 2258 1 1 31 ARG HG2 H -4.861 11.777 -16.524 1.00 . A A . 31 ARG HG2 1 1
5 2259 1 1 31 ARG HG3 H -4.734 13.003 -17.811 1.00 . A A . 31 ARG HG3 1 1
5 2260 1 1 31 ARG HH11 H -8.704 11.260 -18.458 1.00 . A A . 31 ARG HH11 1 1
5 2261 1 1 31 ARG HH12 H -9.643 11.338 -19.954 1.00 . A A . 31 ARG HH12 1 1
5 2262 1 1 31 ARG HH21 H -6.863 12.114 -21.978 1.00 . A A . 31 ARG HH21 1 1
5 2263 1 1 31 ARG HH22 H -8.604 11.818 -21.938 1.00 . A A . 31 ARG HH22 1 1
5 2264 1 1 31 ARG N N -3.662 9.631 -16.351 1.00 . A A . 31 ARG N 1 1
5 2265 1 1 31 ARG NE N -6.480 11.792 -19.511 1.00 . A A . 31 ARG NE 1 1
5 2266 1 1 31 ARG NH1 N -8.749 11.409 -19.466 1.00 . A A . 31 ARG NH1 1 1
5 2267 1 1 31 ARG NH2 N -7.709 11.891 -21.454 1.00 . A A . 31 ARG NH2 1 1
5 2268 1 1 31 ARG O O -1.512 9.003 -18.039 1.00 . A A . 31 ARG O 1 1
5 2269 1 1 32 LYS C C -0.782 8.358 -20.665 1.00 . A A . 32 LYS C 1 1
5 2270 1 1 32 LYS CA C -1.965 7.467 -20.301 1.00 . A A . 32 LYS CA 1 1
5 2271 1 1 32 LYS CB C -2.577 6.869 -21.570 1.00 . A A . 32 LYS CB 1 1
5 2272 1 1 32 LYS CD C -4.026 5.068 -22.552 1.00 . A A . 32 LYS CD 1 1
5 2273 1 1 32 LYS CE C -4.859 5.910 -23.506 1.00 . A A . 32 LYS CE 1 1
5 2274 1 1 32 LYS CG C -3.662 5.843 -21.297 1.00 . A A . 32 LYS CG 1 1
5 2275 1 1 32 LYS H H -3.942 8.194 -19.874 1.00 . A A . 32 LYS H 1 1
5 2276 1 1 32 LYS HA H -1.612 6.657 -19.662 1.00 . A A . 32 LYS HA 1 1
5 2277 1 1 32 LYS HB2 H -3.009 7.674 -22.164 1.00 . A A . 32 LYS HB2 1 1
5 2278 1 1 32 LYS HB3 H -1.788 6.388 -22.147 1.00 . A A . 32 LYS HB3 1 1
5 2279 1 1 32 LYS HD2 H -3.110 4.765 -23.060 1.00 . A A . 32 LYS HD2 1 1
5 2280 1 1 32 LYS HD3 H -4.596 4.183 -22.271 1.00 . A A . 32 LYS HD3 1 1
5 2281 1 1 32 LYS HE2 H -4.292 6.802 -23.772 1.00 . A A . 32 LYS HE2 1 1
5 2282 1 1 32 LYS HE3 H -5.063 5.326 -24.403 1.00 . A A . 32 LYS HE3 1 1
5 2283 1 1 32 LYS HG2 H -3.306 5.142 -20.542 1.00 . A A . 32 LYS HG2 1 1
5 2284 1 1 32 LYS HG3 H -4.551 6.356 -20.928 1.00 . A A . 32 LYS HG3 1 1
5 2285 1 1 32 LYS HZ1 H -6.522 5.563 -22.290 1.00 . A A . 32 LYS HZ1 1 1
5 2286 1 1 32 LYS HZ2 H -6.848 6.530 -23.639 1.00 . A A . 32 LYS HZ2 1 1
5 2287 1 1 32 LYS HZ3 H -6.017 7.178 -22.315 1.00 . A A . 32 LYS HZ3 1 1
5 2288 1 1 32 LYS N N -2.972 8.217 -19.558 1.00 . A A . 32 LYS N 1 1
5 2289 1 1 32 LYS NZ N -6.152 6.325 -22.894 1.00 . A A . 32 LYS NZ 1 1
5 2290 1 1 32 LYS O O -0.748 8.952 -21.743 1.00 . A A . 32 LYS O 1 1
6 2291 1 1 1 GLY C C 1.191 -1.109 -3.094 1.00 . A A . 1 GLY C 1 1
6 2292 1 1 1 GLY CA C 2.462 -1.260 -2.282 1.00 . A A . 1 GLY CA 1 1
6 2293 1 1 1 GLY H1 H 3.130 -1.981 -0.485 1.00 . A A . 1 GLY H1 1 1
6 2294 1 1 1 GLY H2 H 1.561 -1.334 -0.445 1.00 . A A . 1 GLY H2 1 1
6 2295 1 1 1 GLY H3 H 1.835 -2.851 -1.156 1.00 . A A . 1 GLY H3 1 1
6 2296 1 1 1 GLY HA2 H 2.891 -0.272 -2.110 1.00 . A A . 1 GLY HA2 1 1
6 2297 1 1 1 GLY HA3 H 3.173 -1.858 -2.852 1.00 . A A . 1 GLY HA3 1 1
6 2298 1 1 1 GLY N N 2.231 -1.902 -1.002 1.00 . A A . 1 GLY N 1 1
6 2299 1 1 1 GLY O O 0.672 -2.085 -3.635 1.00 . A A . 1 GLY O 1 1
6 2300 1 1 2 TYR C C -0.363 1.617 -4.817 1.00 . A A . 2 TYR C 1 1
6 2301 1 1 2 TYR CA C -0.535 0.392 -3.924 1.00 . A A . 2 TYR CA 1 1
6 2302 1 1 2 TYR CB C -1.707 0.607 -2.965 1.00 . A A . 2 TYR CB 1 1
6 2303 1 1 2 TYR CD1 C -0.678 1.597 -0.882 1.00 . A A . 2 TYR CD1 1 1
6 2304 1 1 2 TYR CD2 C -2.110 2.979 -2.194 1.00 . A A . 2 TYR CD2 1 1
6 2305 1 1 2 TYR CE1 C -0.482 2.636 0.007 1.00 . A A . 2 TYR CE1 1 1
6 2306 1 1 2 TYR CE2 C -1.918 4.024 -1.312 1.00 . A A . 2 TYR CE2 1 1
6 2307 1 1 2 TYR CG C -1.495 1.748 -1.996 1.00 . A A . 2 TYR CG 1 1
6 2308 1 1 2 TYR CZ C -1.103 3.848 -0.213 1.00 . A A . 2 TYR CZ 1 1
6 2309 1 1 2 TYR H H 1.164 0.885 -2.704 1.00 . A A . 2 TYR H 1 1
6 2310 1 1 2 TYR HA H -0.747 -0.474 -4.550 1.00 . A A . 2 TYR HA 1 1
6 2311 1 1 2 TYR HB2 H -2.606 0.822 -3.542 1.00 . A A . 2 TYR HB2 1 1
6 2312 1 1 2 TYR HB3 H -1.864 -0.302 -2.383 1.00 . A A . 2 TYR HB3 1 1
6 2313 1 1 2 TYR HD1 H -0.192 0.647 -0.713 1.00 . A A . 2 TYR HD1 1 1
6 2314 1 1 2 TYR HD2 H -2.746 3.113 -3.056 1.00 . A A . 2 TYR HD2 1 1
6 2315 1 1 2 TYR HE1 H 0.156 2.500 0.867 1.00 . A A . 2 TYR HE1 1 1
6 2316 1 1 2 TYR HE2 H -2.404 4.973 -1.484 1.00 . A A . 2 TYR HE2 1 1
6 2317 1 1 2 TYR HH H -1.394 5.678 0.353 1.00 . A A . 2 TYR HH 1 1
6 2318 1 1 2 TYR N N 0.686 0.117 -3.176 1.00 . A A . 2 TYR N 1 1
6 2319 1 1 2 TYR O O 0.502 2.459 -4.577 1.00 . A A . 2 TYR O 1 1
6 2320 1 1 2 TYR OH O -0.910 4.887 0.669 1.00 . A A . 2 TYR OH 1 1
6 2321 1 1 3 CYS C C -2.525 3.156 -7.326 1.00 . A A . 3 CYS C 1 1
6 2322 1 1 3 CYS CA C -1.137 2.828 -6.781 1.00 . A A . 3 CYS CA 1 1
6 2323 1 1 3 CYS CB C -0.185 2.510 -7.936 1.00 . A A . 3 CYS CB 1 1
6 2324 1 1 3 CYS H H -1.889 0.977 -5.995 1.00 . A A . 3 CYS H 1 1
6 2325 1 1 3 CYS HA H -0.760 3.696 -6.240 1.00 . A A . 3 CYS HA 1 1
6 2326 1 1 3 CYS HB2 H -0.308 3.262 -8.714 1.00 . A A . 3 CYS HB2 1 1
6 2327 1 1 3 CYS HB3 H 0.841 2.536 -7.570 1.00 . A A . 3 CYS HB3 1 1
6 2328 1 1 3 CYS N N -1.194 1.709 -5.850 1.00 . A A . 3 CYS N 1 1
6 2329 1 1 3 CYS O O -3.473 2.397 -7.130 1.00 . A A . 3 CYS O 1 1
6 2330 1 1 3 CYS SG S -0.462 0.879 -8.698 1.00 . A A . 3 CYS SG 1 1
6 2331 1 1 4 ALA C C -4.068 4.190 -10.005 1.00 . A A . 4 ALA C 1 1
6 2332 1 1 4 ALA CA C -3.903 4.717 -8.583 1.00 . A A . 4 ALA CA 1 1
6 2333 1 1 4 ALA CB C -4.008 6.235 -8.565 1.00 . A A . 4 ALA CB 1 1
6 2334 1 1 4 ALA H H -1.808 4.876 -8.135 1.00 . A A . 4 ALA H 1 1
6 2335 1 1 4 ALA HA H -4.705 4.316 -7.962 1.00 . A A . 4 ALA HA 1 1
6 2336 1 1 4 ALA HB1 H -5.055 6.527 -8.643 1.00 . A A . 4 ALA HB1 1 1
6 2337 1 1 4 ALA HB2 H -3.591 6.617 -7.633 1.00 . A A . 4 ALA HB2 1 1
6 2338 1 1 4 ALA HB3 H -3.452 6.647 -9.408 1.00 . A A . 4 ALA HB3 1 1
6 2339 1 1 4 ALA N N -2.633 4.290 -8.009 1.00 . A A . 4 ALA N 1 1
6 2340 1 1 4 ALA O O -3.084 3.920 -10.693 1.00 . A A . 4 ALA O 1 1
6 2341 1 1 5 GLU C C -6.162 4.662 -12.661 1.00 . A A . 5 GLU C 1 1
6 2342 1 1 5 GLU CA C -5.608 3.548 -11.776 1.00 . A A . 5 GLU CA 1 1
6 2343 1 1 5 GLU CB C -6.607 2.392 -11.709 1.00 . A A . 5 GLU CB 1 1
6 2344 1 1 5 GLU CD C -6.750 -0.130 -11.748 1.00 . A A . 5 GLU CD 1 1
6 2345 1 1 5 GLU CG C -5.991 1.082 -11.245 1.00 . A A . 5 GLU CG 1 1
6 2346 1 1 5 GLU H H -6.089 4.287 -9.816 1.00 . A A . 5 GLU H 1 1
6 2347 1 1 5 GLU HA H -4.675 3.186 -12.209 1.00 . A A . 5 GLU HA 1 1
6 2348 1 1 5 GLU HB2 H -7.408 2.658 -11.019 1.00 . A A . 5 GLU HB2 1 1
6 2349 1 1 5 GLU HB3 H -7.032 2.237 -12.701 1.00 . A A . 5 GLU HB3 1 1
6 2350 1 1 5 GLU HG2 H -4.966 1.028 -11.610 1.00 . A A . 5 GLU HG2 1 1
6 2351 1 1 5 GLU HG3 H -5.989 1.063 -10.155 1.00 . A A . 5 GLU HG3 1 1
6 2352 1 1 5 GLU N N -5.317 4.046 -10.436 1.00 . A A . 5 GLU N 1 1
6 2353 1 1 5 GLU O O -6.347 5.793 -12.212 1.00 . A A . 5 GLU O 1 1
6 2354 1 1 5 GLU OE1 O -7.745 -0.519 -11.102 1.00 . A A . 5 GLU OE1 1 1
6 2355 1 1 5 GLU OE2 O -6.348 -0.689 -12.791 1.00 . A A . 5 GLU OE2 1 1
6 2356 1 1 6 LYS C C -8.242 5.931 -14.343 1.00 . A A . 6 LYS C 1 1
6 2357 1 1 6 LYS CA C -6.956 5.303 -14.871 1.00 . A A . 6 LYS CA 1 1
6 2358 1 1 6 LYS CB C -7.222 4.632 -16.221 1.00 . A A . 6 LYS CB 1 1
6 2359 1 1 6 LYS CD C -8.662 6.154 -17.606 1.00 . A A . 6 LYS CD 1 1
6 2360 1 1 6 LYS CE C -8.803 6.786 -18.982 1.00 . A A . 6 LYS CE 1 1
6 2361 1 1 6 LYS CG C -7.262 5.607 -17.385 1.00 . A A . 6 LYS CG 1 1
6 2362 1 1 6 LYS H H -6.249 3.377 -14.232 1.00 . A A . 6 LYS H 1 1
6 2363 1 1 6 LYS HA H -6.211 6.087 -15.003 1.00 . A A . 6 LYS HA 1 1
6 2364 1 1 6 LYS HB2 H -6.434 3.904 -16.411 1.00 . A A . 6 LYS HB2 1 1
6 2365 1 1 6 LYS HB3 H -8.180 4.114 -16.175 1.00 . A A . 6 LYS HB3 1 1
6 2366 1 1 6 LYS HD2 H -9.380 5.339 -17.518 1.00 . A A . 6 LYS HD2 1 1
6 2367 1 1 6 LYS HD3 H -8.872 6.908 -16.846 1.00 . A A . 6 LYS HD3 1 1
6 2368 1 1 6 LYS HE2 H -8.462 6.072 -19.733 1.00 . A A . 6 LYS HE2 1 1
6 2369 1 1 6 LYS HE3 H -9.853 7.020 -19.154 1.00 . A A . 6 LYS HE3 1 1
6 2370 1 1 6 LYS HG2 H -6.589 6.438 -17.176 1.00 . A A . 6 LYS HG2 1 1
6 2371 1 1 6 LYS HG3 H -6.936 5.092 -18.289 1.00 . A A . 6 LYS HG3 1 1
6 2372 1 1 6 LYS HZ1 H -7.004 7.844 -18.886 1.00 . A A . 6 LYS HZ1 1 1
6 2373 1 1 6 LYS HZ2 H -8.358 8.753 -18.437 1.00 . A A . 6 LYS HZ2 1 1
6 2374 1 1 6 LYS HZ3 H -8.072 8.413 -20.069 1.00 . A A . 6 LYS HZ3 1 1
6 2375 1 1 6 LYS N N -6.424 4.333 -13.921 1.00 . A A . 6 LYS N 1 1
6 2376 1 1 6 LYS NZ N -8.003 8.036 -19.102 1.00 . A A . 6 LYS NZ 1 1
6 2377 1 1 6 LYS O O -9.218 5.234 -14.067 1.00 . A A . 6 LYS O 1 1
6 2378 1 1 7 GLY C C -9.382 8.142 -12.208 1.00 . A A . 7 GLY C 1 1
6 2379 1 1 7 GLY CA C -9.408 7.953 -13.712 1.00 . A A . 7 GLY CA 1 1
6 2380 1 1 7 GLY H H -7.398 7.778 -14.449 1.00 . A A . 7 GLY H 1 1
6 2381 1 1 7 GLY HA2 H -9.461 8.932 -14.189 1.00 . A A . 7 GLY HA2 1 1
6 2382 1 1 7 GLY HA3 H -10.298 7.382 -13.979 1.00 . A A . 7 GLY HA3 1 1
6 2383 1 1 7 GLY N N -8.237 7.254 -14.205 1.00 . A A . 7 GLY N 1 1
6 2384 1 1 7 GLY O O -10.085 8.997 -11.671 1.00 . A A . 7 GLY O 1 1
6 2385 1 1 8 ILE C C -7.620 8.627 -9.659 1.00 . A A . 8 ILE C 1 1
6 2386 1 1 8 ILE CA C -8.455 7.422 -10.077 1.00 . A A . 8 ILE CA 1 1
6 2387 1 1 8 ILE CB C -7.823 6.146 -9.489 1.00 . A A . 8 ILE CB 1 1
6 2388 1 1 8 ILE CD1 C -10.041 4.897 -9.517 1.00 . A A . 8 ILE CD1 1 1
6 2389 1 1 8 ILE CG1 C -8.594 4.908 -9.954 1.00 . A A . 8 ILE CG1 1 1
6 2390 1 1 8 ILE CG2 C -7.796 6.220 -7.970 1.00 . A A . 8 ILE CG2 1 1
6 2391 1 1 8 ILE H H -8.012 6.650 -12.033 1.00 . A A . 8 ILE H 1 1
6 2392 1 1 8 ILE HA H -9.459 7.527 -9.666 1.00 . A A . 8 ILE HA 1 1
6 2393 1 1 8 ILE HB H -6.795 6.079 -9.844 1.00 . A A . 8 ILE HB 1 1
6 2394 1 1 8 ILE HD11 H -10.269 5.826 -8.993 1.00 . A A . 8 ILE HD11 1 1
6 2395 1 1 8 ILE HD12 H -10.685 4.804 -10.391 1.00 . A A . 8 ILE HD12 1 1
6 2396 1 1 8 ILE HD13 H -10.212 4.054 -8.847 1.00 . A A . 8 ILE HD13 1 1
6 2397 1 1 8 ILE HG12 H -8.573 4.863 -11.043 1.00 . A A . 8 ILE HG12 1 1
6 2398 1 1 8 ILE HG13 H -8.114 4.017 -9.548 1.00 . A A . 8 ILE HG13 1 1
6 2399 1 1 8 ILE HG21 H -8.194 7.181 -7.646 1.00 . A A . 8 ILE HG21 1 1
6 2400 1 1 8 ILE HG22 H -8.408 5.417 -7.556 1.00 . A A . 8 ILE HG22 1 1
6 2401 1 1 8 ILE HG23 H -6.770 6.114 -7.619 1.00 . A A . 8 ILE HG23 1 1
6 2402 1 1 8 ILE N N -8.569 7.339 -11.528 1.00 . A A . 8 ILE N 1 1
6 2403 1 1 8 ILE O O -6.391 8.594 -9.710 1.00 . A A . 8 ILE O 1 1
6 2404 1 1 9 LYS C C -6.607 10.609 -7.713 1.00 . A A . 9 LYS C 1 1
6 2405 1 1 9 LYS CA C -7.620 10.910 -8.813 1.00 . A A . 9 LYS CA 1 1
6 2406 1 1 9 LYS CB C -8.640 11.936 -8.313 1.00 . A A . 9 LYS CB 1 1
6 2407 1 1 9 LYS CD C -10.712 13.142 -9.061 1.00 . A A . 9 LYS CD 1 1
6 2408 1 1 9 LYS CE C -10.722 14.256 -8.026 1.00 . A A . 9 LYS CE 1 1
6 2409 1 1 9 LYS CG C -9.296 12.733 -9.428 1.00 . A A . 9 LYS CG 1 1
6 2410 1 1 9 LYS H H -9.316 9.658 -9.224 1.00 . A A . 9 LYS H 1 1
6 2411 1 1 9 LYS HA H -7.092 11.323 -9.673 1.00 . A A . 9 LYS HA 1 1
6 2412 1 1 9 LYS HB2 H -9.421 11.415 -7.759 1.00 . A A . 9 LYS HB2 1 1
6 2413 1 1 9 LYS HB3 H -8.136 12.634 -7.645 1.00 . A A . 9 LYS HB3 1 1
6 2414 1 1 9 LYS HD2 H -11.225 13.489 -9.958 1.00 . A A . 9 LYS HD2 1 1
6 2415 1 1 9 LYS HD3 H -11.237 12.276 -8.655 1.00 . A A . 9 LYS HD3 1 1
6 2416 1 1 9 LYS HE2 H -10.519 13.825 -7.046 1.00 . A A . 9 LYS HE2 1 1
6 2417 1 1 9 LYS HE3 H -9.939 14.973 -8.277 1.00 . A A . 9 LYS HE3 1 1
6 2418 1 1 9 LYS HG2 H -8.707 13.631 -9.615 1.00 . A A . 9 LYS HG2 1 1
6 2419 1 1 9 LYS HG3 H -9.325 12.121 -10.330 1.00 . A A . 9 LYS HG3 1 1
6 2420 1 1 9 LYS HZ1 H -12.796 14.287 -7.786 1.00 . A A . 9 LYS HZ1 1 1
6 2421 1 1 9 LYS HZ2 H -12.219 15.425 -8.896 1.00 . A A . 9 LYS HZ2 1 1
6 2422 1 1 9 LYS HZ3 H -12.022 15.687 -7.236 1.00 . A A . 9 LYS HZ3 1 1
6 2423 1 1 9 LYS N N -8.297 9.693 -9.243 1.00 . A A . 9 LYS N 1 1
6 2424 1 1 9 LYS NZ N -12.031 14.964 -7.983 1.00 . A A . 9 LYS NZ 1 1
6 2425 1 1 9 LYS O O -6.913 9.912 -6.745 1.00 . A A . 9 LYS O 1 1
6 2426 1 1 10 CYS C C -3.849 12.257 -6.321 1.00 . A A . 10 CYS C 1 1
6 2427 1 1 10 CYS CA C -4.339 10.927 -6.888 1.00 . A A . 10 CYS CA 1 1
6 2428 1 1 10 CYS CB C -3.171 10.170 -7.523 1.00 . A A . 10 CYS CB 1 1
6 2429 1 1 10 CYS H H -5.205 11.707 -8.693 1.00 . A A . 10 CYS H 1 1
6 2430 1 1 10 CYS HA H -4.749 10.329 -6.075 1.00 . A A . 10 CYS HA 1 1
6 2431 1 1 10 CYS HB2 H -2.320 10.193 -6.842 1.00 . A A . 10 CYS HB2 1 1
6 2432 1 1 10 CYS HB3 H -3.468 9.136 -7.692 1.00 . A A . 10 CYS HB3 1 1
6 2433 1 1 10 CYS N N -5.398 11.138 -7.867 1.00 . A A . 10 CYS N 1 1
6 2434 1 1 10 CYS O O -3.662 13.227 -7.057 1.00 . A A . 10 CYS O 1 1
6 2435 1 1 10 CYS SG S -2.621 10.857 -9.119 1.00 . A A . 10 CYS SG 1 1
6 2436 1 1 11 HIS C C -1.657 13.493 -4.199 1.00 . A A . 11 HIS C 1 1
6 2437 1 1 11 HIS CA C -3.176 13.505 -4.342 1.00 . A A . 11 HIS CA 1 1
6 2438 1 1 11 HIS CB C -3.829 13.640 -2.966 1.00 . A A . 11 HIS CB 1 1
6 2439 1 1 11 HIS CD2 C -6.169 13.814 -4.072 1.00 . A A . 11 HIS CD2 1 1
6 2440 1 1 11 HIS CE1 C -7.384 13.844 -2.246 1.00 . A A . 11 HIS CE1 1 1
6 2441 1 1 11 HIS CG C -5.323 13.734 -3.018 1.00 . A A . 11 HIS CG 1 1
6 2442 1 1 11 HIS H H -3.819 11.456 -4.454 1.00 . A A . 11 HIS H 1 1
6 2443 1 1 11 HIS HA H -3.464 14.359 -4.956 1.00 . A A . 11 HIS HA 1 1
6 2444 1 1 11 HIS HB2 H -3.570 12.770 -2.362 1.00 . A A . 11 HIS HB2 1 1
6 2445 1 1 11 HIS HB3 H -3.452 14.539 -2.479 1.00 . A A . 11 HIS HB3 1 1
6 2446 1 1 11 HIS HD2 H -5.893 13.822 -5.116 1.00 . A A . 11 HIS HD2 1 1
6 2447 1 1 11 HIS HE1 H -8.229 13.881 -1.574 1.00 . A A . 11 HIS HE1 1 1
6 2448 1 1 11 HIS HE2 H -8.299 13.949 -4.117 1.00 . A A . 11 HIS HE2 1 1
6 2449 1 1 11 HIS N N -3.645 12.295 -5.008 1.00 . A A . 11 HIS N 1 1
6 2450 1 1 11 HIS ND1 N -6.115 13.757 -1.889 1.00 . A A . 11 HIS ND1 1 1
6 2451 1 1 11 HIS NE2 N -7.444 13.881 -3.565 1.00 . A A . 11 HIS NE2 1 1
6 2452 1 1 11 HIS O O -0.983 14.456 -4.560 1.00 . A A . 11 HIS O 1 1
6 2453 1 1 12 ASN C C 0.801 10.899 -3.965 1.00 . A A . 12 ASN C 1 1
6 2454 1 1 12 ASN CA C 0.313 12.260 -3.477 1.00 . A A . 12 ASN CA 1 1
6 2455 1 1 12 ASN CB C 0.672 12.443 -2.001 1.00 . A A . 12 ASN CB 1 1
6 2456 1 1 12 ASN CG C 0.174 11.298 -1.140 1.00 . A A . 12 ASN CG 1 1
6 2457 1 1 12 ASN H H -1.740 11.631 -3.389 1.00 . A A . 12 ASN H 1 1
6 2458 1 1 12 ASN HA H 0.803 13.039 -4.060 1.00 . A A . 12 ASN HA 1 1
6 2459 1 1 12 ASN HB2 H 1.755 12.502 -1.901 1.00 . A A . 12 ASN HB2 1 1
6 2460 1 1 12 ASN HB3 H 0.225 13.368 -1.636 1.00 . A A . 12 ASN HB3 1 1
6 2461 1 1 12 ASN HD21 H 1.376 11.907 0.366 1.00 . A A . 12 ASN HD21 1 1
6 2462 1 1 12 ASN HD22 H 0.371 10.449 0.683 1.00 . A A . 12 ASN HD22 1 1
6 2463 1 1 12 ASN N N -1.126 12.396 -3.669 1.00 . A A . 12 ASN N 1 1
6 2464 1 1 12 ASN ND2 N 0.687 11.210 0.082 1.00 . A A . 12 ASN ND2 1 1
6 2465 1 1 12 ASN O O 1.973 10.558 -3.814 1.00 . A A . 12 ASN O 1 1
6 2466 1 1 12 ASN OD1 O -0.663 10.503 -1.567 1.00 . A A . 12 ASN OD1 1 1
6 2467 1 1 13 ILE C C 0.381 8.826 -6.582 1.00 . A A . 13 ILE C 1 1
6 2468 1 1 13 ILE CA C 0.230 8.806 -5.066 1.00 . A A . 13 ILE CA 1 1
6 2469 1 1 13 ILE CB C -0.836 7.763 -4.682 1.00 . A A . 13 ILE CB 1 1
6 2470 1 1 13 ILE CD1 C -1.043 5.282 -4.154 1.00 . A A . 13 ILE CD1 1 1
6 2471 1 1 13 ILE CG1 C -0.316 6.348 -4.942 1.00 . A A . 13 ILE CG1 1 1
6 2472 1 1 13 ILE CG2 C -2.123 8.012 -5.455 1.00 . A A . 13 ILE CG2 1 1
6 2473 1 1 13 ILE H H -1.064 10.469 -4.649 1.00 . A A . 13 ILE H 1 1
6 2474 1 1 13 ILE HA H 1.178 8.505 -4.621 1.00 . A A . 13 ILE HA 1 1
6 2475 1 1 13 ILE HB H -1.053 7.873 -3.619 1.00 . A A . 13 ILE HB 1 1
6 2476 1 1 13 ILE HD11 H -0.344 4.492 -3.879 1.00 . A A . 13 ILE HD11 1 1
6 2477 1 1 13 ILE HD12 H -1.468 5.722 -3.251 1.00 . A A . 13 ILE HD12 1 1
6 2478 1 1 13 ILE HD13 H -1.843 4.862 -4.763 1.00 . A A . 13 ILE HD13 1 1
6 2479 1 1 13 ILE HG12 H -0.428 6.116 -6.001 1.00 . A A . 13 ILE HG12 1 1
6 2480 1 1 13 ILE HG13 H 0.740 6.304 -4.675 1.00 . A A . 13 ILE HG13 1 1
6 2481 1 1 13 ILE HG21 H -2.877 7.288 -5.148 1.00 . A A . 13 ILE HG21 1 1
6 2482 1 1 13 ILE HG22 H -2.483 9.020 -5.249 1.00 . A A . 13 ILE HG22 1 1
6 2483 1 1 13 ILE HG23 H -1.931 7.905 -6.523 1.00 . A A . 13 ILE HG23 1 1
6 2484 1 1 13 ILE N N -0.108 10.128 -4.553 1.00 . A A . 13 ILE N 1 1
6 2485 1 1 13 ILE O O -0.164 9.698 -7.260 1.00 . A A . 13 ILE O 1 1
6 2486 1 1 14 HIS C C 0.502 6.646 -9.156 1.00 . A A . 14 HIS C 1 1
6 2487 1 1 14 HIS CA C 1.344 7.764 -8.550 1.00 . A A . 14 HIS CA 1 1
6 2488 1 1 14 HIS CB C 2.825 7.520 -8.844 1.00 . A A . 14 HIS CB 1 1
6 2489 1 1 14 HIS CD2 C 3.718 9.825 -8.059 1.00 . A A . 14 HIS CD2 1 1
6 2490 1 1 14 HIS CE1 C 5.070 10.232 -9.736 1.00 . A A . 14 HIS CE1 1 1
6 2491 1 1 14 HIS CG C 3.637 8.776 -8.911 1.00 . A A . 14 HIS CG 1 1
6 2492 1 1 14 HIS H H 1.549 7.166 -6.496 1.00 . A A . 14 HIS H 1 1
6 2493 1 1 14 HIS HA H 1.045 8.711 -8.998 1.00 . A A . 14 HIS HA 1 1
6 2494 1 1 14 HIS HB2 H 3.246 6.890 -8.061 1.00 . A A . 14 HIS HB2 1 1
6 2495 1 1 14 HIS HB3 H 2.918 7.009 -9.803 1.00 . A A . 14 HIS HB3 1 1
6 2496 1 1 14 HIS HD2 H 3.178 9.939 -7.130 1.00 . A A . 14 HIS HD2 1 1
6 2497 1 1 14 HIS HE1 H 5.789 10.713 -10.383 1.00 . A A . 14 HIS HE1 1 1
6 2498 1 1 14 HIS HE2 H 4.886 11.607 -8.177 1.00 . A A . 14 HIS HE2 1 1
6 2499 1 1 14 HIS N N 1.123 7.858 -7.112 1.00 . A A . 14 HIS N 1 1
6 2500 1 1 14 HIS ND1 N 4.496 9.063 -9.952 1.00 . A A . 14 HIS ND1 1 1
6 2501 1 1 14 HIS NE2 N 4.615 10.716 -8.594 1.00 . A A . 14 HIS NE2 1 1
6 2502 1 1 14 HIS O O 0.126 5.695 -8.471 1.00 . A A . 14 HIS O 1 1
6 2503 1 1 15 CYS C C 0.244 4.536 -11.476 1.00 . A A . 15 CYS C 1 1
6 2504 1 1 15 CYS CA C -0.593 5.768 -11.147 1.00 . A A . 15 CYS CA 1 1
6 2505 1 1 15 CYS CB C -1.175 6.361 -12.431 1.00 . A A . 15 CYS CB 1 1
6 2506 1 1 15 CYS H H 0.547 7.579 -10.960 1.00 . A A . 15 CYS H 1 1
6 2507 1 1 15 CYS HA H -1.409 5.473 -10.489 1.00 . A A . 15 CYS HA 1 1
6 2508 1 1 15 CYS HB2 H -0.375 6.486 -13.160 1.00 . A A . 15 CYS HB2 1 1
6 2509 1 1 15 CYS HB3 H -1.922 5.674 -12.832 1.00 . A A . 15 CYS HB3 1 1
6 2510 1 1 15 CYS N N 0.207 6.767 -10.447 1.00 . A A . 15 CYS N 1 1
6 2511 1 1 15 CYS O O 1.449 4.634 -11.716 1.00 . A A . 15 CYS O 1 1
6 2512 1 1 15 CYS SG S -1.976 7.982 -12.205 1.00 . A A . 15 CYS SG 1 1
6 2513 1 1 16 CYS C C 0.972 2.190 -13.145 1.00 . A A . 16 CYS C 1 1
6 2514 1 1 16 CYS CA C 0.281 2.121 -11.785 1.00 . A A . 16 CYS CA 1 1
6 2515 1 1 16 CYS CB C -0.712 0.958 -11.764 1.00 . A A . 16 CYS CB 1 1
6 2516 1 1 16 CYS H H -1.400 3.359 -11.279 1.00 . A A . 16 CYS H 1 1
6 2517 1 1 16 CYS HA H 1.035 1.958 -11.015 1.00 . A A . 16 CYS HA 1 1
6 2518 1 1 16 CYS HB2 H -1.413 1.072 -12.591 1.00 . A A . 16 CYS HB2 1 1
6 2519 1 1 16 CYS HB3 H -0.167 0.022 -11.883 1.00 . A A . 16 CYS HB3 1 1
6 2520 1 1 16 CYS N N -0.402 3.375 -11.487 1.00 . A A . 16 CYS N 1 1
6 2521 1 1 16 CYS O O 0.822 3.166 -13.880 1.00 . A A . 16 CYS O 1 1
6 2522 1 1 16 CYS SG S -1.687 0.840 -10.230 1.00 . A A . 16 CYS SG 1 1
6 2523 1 1 17 SER C C 1.495 1.318 -15.911 1.00 . A A . 17 SER C 1 1
6 2524 1 1 17 SER CA C 2.444 1.089 -14.740 1.00 . A A . 17 SER CA 1 1
6 2525 1 1 17 SER CB C 3.146 -0.262 -14.892 1.00 . A A . 17 SER CB 1 1
6 2526 1 1 17 SER H H 1.810 0.368 -12.817 1.00 . A A . 17 SER H 1 1
6 2527 1 1 17 SER HA H 3.195 1.879 -14.737 1.00 . A A . 17 SER HA 1 1
6 2528 1 1 17 SER HB2 H 3.510 -0.366 -15.914 1.00 . A A . 17 SER HB2 1 1
6 2529 1 1 17 SER HB3 H 3.987 -0.313 -14.200 1.00 . A A . 17 SER HB3 1 1
6 2530 1 1 17 SER HG H 2.731 -2.183 -14.719 1.00 . A A . 17 SER HG 1 1
6 2531 1 1 17 SER N N 1.728 1.147 -13.471 1.00 . A A . 17 SER N 1 1
6 2532 1 1 17 SER O O 0.355 0.855 -15.900 1.00 . A A . 17 SER O 1 1
6 2533 1 1 17 SER OG O 2.259 -1.332 -14.612 1.00 . A A . 17 SER OG 1 1
6 2534 1 1 18 GLY C C 0.473 3.665 -18.009 1.00 . A A . 18 GLY C 1 1
6 2535 1 1 18 GLY CA C 1.156 2.314 -18.089 1.00 . A A . 18 GLY CA 1 1
6 2536 1 1 18 GLY H H 2.927 2.393 -16.875 1.00 . A A . 18 GLY H 1 1
6 2537 1 1 18 GLY HA2 H 1.787 2.289 -18.976 1.00 . A A . 18 GLY HA2 1 1
6 2538 1 1 18 GLY HA3 H 0.393 1.540 -18.176 1.00 . A A . 18 GLY HA3 1 1
6 2539 1 1 18 GLY N N 1.974 2.036 -16.923 1.00 . A A . 18 GLY N 1 1
6 2540 1 1 18 GLY O O 0.123 4.253 -19.032 1.00 . A A . 18 GLY O 1 1
6 2541 1 1 19 LEU C C 0.580 6.425 -15.888 1.00 . A A . 19 LEU C 1 1
6 2542 1 1 19 LEU CA C -0.365 5.448 -16.580 1.00 . A A . 19 LEU CA 1 1
6 2543 1 1 19 LEU CB C -1.637 5.275 -15.748 1.00 . A A . 19 LEU CB 1 1
6 2544 1 1 19 LEU CD1 C -3.455 3.693 -15.057 1.00 . A A . 19 LEU CD1 1 1
6 2545 1 1 19 LEU CD2 C -3.479 4.698 -17.348 1.00 . A A . 19 LEU CD2 1 1
6 2546 1 1 19 LEU CG C -2.601 4.183 -16.216 1.00 . A A . 19 LEU CG 1 1
6 2547 1 1 19 LEU H H 0.595 3.622 -15.981 1.00 . A A . 19 LEU H 1 1
6 2548 1 1 19 LEU HA H -0.632 5.851 -17.557 1.00 . A A . 19 LEU HA 1 1
6 2549 1 1 19 LEU HB2 H -1.338 5.039 -14.726 1.00 . A A . 19 LEU HB2 1 1
6 2550 1 1 19 LEU HB3 H -2.174 6.223 -15.758 1.00 . A A . 19 LEU HB3 1 1
6 2551 1 1 19 LEU HD11 H -4.052 4.519 -14.671 1.00 . A A . 19 LEU HD11 1 1
6 2552 1 1 19 LEU HD12 H -2.810 3.310 -14.266 1.00 . A A . 19 LEU HD12 1 1
6 2553 1 1 19 LEU HD13 H -4.116 2.897 -15.404 1.00 . A A . 19 LEU HD13 1 1
6 2554 1 1 19 LEU HD21 H -3.353 4.061 -18.224 1.00 . A A . 19 LEU HD21 1 1
6 2555 1 1 19 LEU HD22 H -3.190 5.718 -17.597 1.00 . A A . 19 LEU HD22 1 1
6 2556 1 1 19 LEU HD23 H -4.523 4.683 -17.034 1.00 . A A . 19 LEU HD23 1 1
6 2557 1 1 19 LEU HG H -2.026 3.337 -16.592 1.00 . A A . 19 LEU HG 1 1
6 2558 1 1 19 LEU N N 0.282 4.158 -16.790 1.00 . A A . 19 LEU N 1 1
6 2559 1 1 19 LEU O O 1.578 6.022 -15.289 1.00 . A A . 19 LEU O 1 1
6 2560 1 1 20 THR C C 0.215 9.743 -14.583 1.00 . A A . 20 THR C 1 1
6 2561 1 1 20 THR CA C 1.076 8.746 -15.351 1.00 . A A . 20 THR CA 1 1
6 2562 1 1 20 THR CB C 1.909 9.507 -16.400 1.00 . A A . 20 THR CB 1 1
6 2563 1 1 20 THR CG2 C 2.867 10.480 -15.729 1.00 . A A . 20 THR CG2 1 1
6 2564 1 1 20 THR H H -0.584 7.982 -16.481 1.00 . A A . 20 THR H 1 1
6 2565 1 1 20 THR HA H 1.762 8.262 -14.656 1.00 . A A . 20 THR HA 1 1
6 2566 1 1 20 THR HB H 1.231 10.072 -17.040 1.00 . A A . 20 THR HB 1 1
6 2567 1 1 20 THR HG1 H 3.174 9.072 -17.870 1.00 . A A . 20 THR HG1 1 1
6 2568 1 1 20 THR HG21 H 3.890 10.249 -16.028 1.00 . A A . 20 THR HG21 1 1
6 2569 1 1 20 THR HG22 H 2.776 10.391 -14.646 1.00 . A A . 20 THR HG22 1 1
6 2570 1 1 20 THR HG23 H 2.622 11.498 -16.032 1.00 . A A . 20 THR HG23 1 1
6 2571 1 1 20 THR N N 0.257 7.712 -15.970 1.00 . A A . 20 THR N 1 1
6 2572 1 1 20 THR O O -0.766 10.267 -15.111 1.00 . A A . 20 THR O 1 1
6 2573 1 1 20 THR OG1 O 2.648 8.581 -17.205 1.00 . A A . 20 THR OG1 1 1
6 2574 1 1 21 CYS C C 0.042 12.370 -12.975 1.00 . A A . 21 CYS C 1 1
6 2575 1 1 21 CYS CA C -0.149 10.935 -12.492 1.00 . A A . 21 CYS CA 1 1
6 2576 1 1 21 CYS CB C 0.304 10.811 -11.036 1.00 . A A . 21 CYS CB 1 1
6 2577 1 1 21 CYS H H 1.412 9.533 -12.954 1.00 . A A . 21 CYS H 1 1
6 2578 1 1 21 CYS HA H -1.207 10.682 -12.557 1.00 . A A . 21 CYS HA 1 1
6 2579 1 1 21 CYS HB2 H 0.462 9.759 -10.802 1.00 . A A . 21 CYS HB2 1 1
6 2580 1 1 21 CYS HB3 H 1.243 11.351 -10.910 1.00 . A A . 21 CYS HB3 1 1
6 2581 1 1 21 CYS N N 0.589 10.001 -13.334 1.00 . A A . 21 CYS N 1 1
6 2582 1 1 21 CYS O O 0.932 13.081 -12.508 1.00 . A A . 21 CYS O 1 1
6 2583 1 1 21 CYS SG S -0.886 11.473 -9.827 1.00 . A A . 21 CYS SG 1 1
6 2584 1 1 22 LYS C C -1.643 15.087 -13.693 1.00 . A A . 22 LYS C 1 1
6 2585 1 1 22 LYS CA C -0.726 14.139 -14.460 1.00 . A A . 22 LYS CA 1 1
6 2586 1 1 22 LYS CB C -1.106 14.133 -15.942 1.00 . A A . 22 LYS CB 1 1
6 2587 1 1 22 LYS CD C -0.523 13.379 -18.267 1.00 . A A . 22 LYS CD 1 1
6 2588 1 1 22 LYS CE C 0.201 12.236 -18.960 1.00 . A A . 22 LYS CE 1 1
6 2589 1 1 22 LYS CG C -0.019 13.576 -16.847 1.00 . A A . 22 LYS CG 1 1
6 2590 1 1 22 LYS H H -1.516 12.152 -14.260 1.00 . A A . 22 LYS H 1 1
6 2591 1 1 22 LYS HA H 0.303 14.486 -14.359 1.00 . A A . 22 LYS HA 1 1
6 2592 1 1 22 LYS HB2 H -2.003 13.528 -16.074 1.00 . A A . 22 LYS HB2 1 1
6 2593 1 1 22 LYS HB3 H -1.320 15.155 -16.254 1.00 . A A . 22 LYS HB3 1 1
6 2594 1 1 22 LYS HD2 H -1.589 13.154 -18.237 1.00 . A A . 22 LYS HD2 1 1
6 2595 1 1 22 LYS HD3 H -0.359 14.297 -18.831 1.00 . A A . 22 LYS HD3 1 1
6 2596 1 1 22 LYS HE2 H 0.157 11.354 -18.322 1.00 . A A . 22 LYS HE2 1 1
6 2597 1 1 22 LYS HE3 H -0.300 12.026 -19.905 1.00 . A A . 22 LYS HE3 1 1
6 2598 1 1 22 LYS HG2 H 0.819 14.273 -16.863 1.00 . A A . 22 LYS HG2 1 1
6 2599 1 1 22 LYS HG3 H 0.313 12.616 -16.451 1.00 . A A . 22 LYS HG3 1 1
6 2600 1 1 22 LYS HZ1 H 1.984 11.990 -20.022 1.00 . A A . 22 LYS HZ1 1 1
6 2601 1 1 22 LYS HZ2 H 2.207 12.371 -18.390 1.00 . A A . 22 LYS HZ2 1 1
6 2602 1 1 22 LYS HZ3 H 1.722 13.572 -19.480 1.00 . A A . 22 LYS HZ3 1 1
6 2603 1 1 22 LYS N N -0.799 12.790 -13.914 1.00 . A A . 22 LYS N 1 1
6 2604 1 1 22 LYS NZ N 1.628 12.566 -19.232 1.00 . A A . 22 LYS NZ 1 1
6 2605 1 1 22 LYS O O -2.701 14.687 -13.209 1.00 . A A . 22 LYS O 1 1
6 2606 1 1 23 CYS C C -2.026 18.671 -13.651 1.00 . A A . 23 CYS C 1 1
6 2607 1 1 23 CYS CA C -2.015 17.352 -12.884 1.00 . A A . 23 CYS CA 1 1
6 2608 1 1 23 CYS CB C -1.454 17.572 -11.477 1.00 . A A . 23 CYS CB 1 1
6 2609 1 1 23 CYS H H -0.343 16.616 -14.014 1.00 . A A . 23 CYS H 1 1
6 2610 1 1 23 CYS HA H -3.039 16.984 -12.802 1.00 . A A . 23 CYS HA 1 1
6 2611 1 1 23 CYS HB2 H -0.378 17.736 -11.545 1.00 . A A . 23 CYS HB2 1 1
6 2612 1 1 23 CYS HB3 H -1.923 18.454 -11.040 1.00 . A A . 23 CYS HB3 1 1
6 2613 1 1 23 CYS N N -1.231 16.347 -13.589 1.00 . A A . 23 CYS N 1 1
6 2614 1 1 23 CYS O O -0.992 19.323 -13.801 1.00 . A A . 23 CYS O 1 1
6 2615 1 1 23 CYS SG S -1.728 16.176 -10.340 1.00 . A A . 23 CYS SG 1 1
6 2616 1 1 24 LYS C C -4.102 21.344 -14.066 1.00 . A A . 24 LYS C 1 1
6 2617 1 1 24 LYS CA C -3.349 20.299 -14.884 1.00 . A A . 24 LYS CA 1 1
6 2618 1 1 24 LYS CB C -4.085 20.039 -16.200 1.00 . A A . 24 LYS CB 1 1
6 2619 1 1 24 LYS CD C -2.425 20.024 -18.086 1.00 . A A . 24 LYS CD 1 1
6 2620 1 1 24 LYS CE C -1.750 19.177 -19.153 1.00 . A A . 24 LYS CE 1 1
6 2621 1 1 24 LYS CG C -3.301 19.179 -17.176 1.00 . A A . 24 LYS CG 1 1
6 2622 1 1 24 LYS H H -4.021 18.473 -13.975 1.00 . A A . 24 LYS H 1 1
6 2623 1 1 24 LYS HA H -2.351 20.679 -15.105 1.00 . A A . 24 LYS HA 1 1
6 2624 1 1 24 LYS HB2 H -5.028 19.538 -15.983 1.00 . A A . 24 LYS HB2 1 1
6 2625 1 1 24 LYS HB3 H -4.296 20.995 -16.680 1.00 . A A . 24 LYS HB3 1 1
6 2626 1 1 24 LYS HD2 H -3.044 20.777 -18.574 1.00 . A A . 24 LYS HD2 1 1
6 2627 1 1 24 LYS HD3 H -1.659 20.514 -17.485 1.00 . A A . 24 LYS HD3 1 1
6 2628 1 1 24 LYS HE2 H -1.077 19.811 -19.729 1.00 . A A . 24 LYS HE2 1 1
6 2629 1 1 24 LYS HE3 H -1.178 18.389 -18.664 1.00 . A A . 24 LYS HE3 1 1
6 2630 1 1 24 LYS HG2 H -2.667 18.493 -16.615 1.00 . A A . 24 LYS HG2 1 1
6 2631 1 1 24 LYS HG3 H -4.001 18.610 -17.787 1.00 . A A . 24 LYS HG3 1 1
6 2632 1 1 24 LYS HZ1 H -3.683 18.959 -19.914 1.00 . A A . 24 LYS HZ1 1 1
6 2633 1 1 24 LYS HZ2 H -2.781 17.528 -19.919 1.00 . A A . 24 LYS HZ2 1 1
6 2634 1 1 24 LYS HZ3 H -2.464 18.732 -21.065 1.00 . A A . 24 LYS HZ3 1 1
6 2635 1 1 24 LYS N N -3.201 19.058 -14.134 1.00 . A A . 24 LYS N 1 1
6 2636 1 1 24 LYS NZ N -2.739 18.556 -20.078 1.00 . A A . 24 LYS NZ 1 1
6 2637 1 1 24 LYS O O -5.331 21.353 -14.036 1.00 . A A . 24 LYS O 1 1
6 2638 1 1 25 GLY C C -4.253 22.800 -11.182 1.00 . A A . 25 GLY C 1 1
6 2639 1 1 25 GLY CA C -3.969 23.260 -12.598 1.00 . A A . 25 GLY CA 1 1
6 2640 1 1 25 GLY H H -2.339 22.165 -13.471 1.00 . A A . 25 GLY H 1 1
6 2641 1 1 25 GLY HA2 H -3.302 24.121 -12.562 1.00 . A A . 25 GLY HA2 1 1
6 2642 1 1 25 GLY HA3 H -4.907 23.560 -13.065 1.00 . A A . 25 GLY HA3 1 1
6 2643 1 1 25 GLY N N -3.355 22.224 -13.405 1.00 . A A . 25 GLY N 1 1
6 2644 1 1 25 GLY O O -3.330 22.547 -10.408 1.00 . A A . 25 GLY O 1 1
6 2645 1 1 26 SER C C -6.603 20.895 -9.553 1.00 . A A . 26 SER C 1 1
6 2646 1 1 26 SER CA C -5.936 22.266 -9.507 1.00 . A A . 26 SER CA 1 1
6 2647 1 1 26 SER CB C -6.890 23.289 -8.887 1.00 . A A . 26 SER CB 1 1
6 2648 1 1 26 SER H H -6.251 22.919 -11.530 1.00 . A A . 26 SER H 1 1
6 2649 1 1 26 SER HA H -5.039 22.199 -8.892 1.00 . A A . 26 SER HA 1 1
6 2650 1 1 26 SER HB2 H -7.208 22.938 -7.905 1.00 . A A . 26 SER HB2 1 1
6 2651 1 1 26 SER HB3 H -6.376 24.244 -8.783 1.00 . A A . 26 SER HB3 1 1
6 2652 1 1 26 SER HG H -8.632 24.132 -9.280 1.00 . A A . 26 SER HG 1 1
6 2653 1 1 26 SER N N -5.533 22.694 -10.841 1.00 . A A . 26 SER N 1 1
6 2654 1 1 26 SER O O -7.400 20.550 -8.681 1.00 . A A . 26 SER O 1 1
6 2655 1 1 26 SER OG O -8.037 23.474 -9.699 1.00 . A A . 26 SER OG 1 1
6 2656 1 1 27 SER C C -5.740 17.735 -10.865 1.00 . A A . 27 SER C 1 1
6 2657 1 1 27 SER CA C -6.841 18.785 -10.744 1.00 . A A . 27 SER CA 1 1
6 2658 1 1 27 SER CB C -7.741 18.741 -11.979 1.00 . A A . 27 SER CB 1 1
6 2659 1 1 27 SER H H -5.605 20.463 -11.269 1.00 . A A . 27 SER H 1 1
6 2660 1 1 27 SER HA H -7.440 18.566 -9.860 1.00 . A A . 27 SER HA 1 1
6 2661 1 1 27 SER HB2 H -8.329 19.658 -12.031 1.00 . A A . 27 SER HB2 1 1
6 2662 1 1 27 SER HB3 H -7.123 18.655 -12.873 1.00 . A A . 27 SER HB3 1 1
6 2663 1 1 27 SER HG H -9.190 17.630 -12.728 1.00 . A A . 27 SER HG 1 1
6 2664 1 1 27 SER N N -6.271 20.117 -10.579 1.00 . A A . 27 SER N 1 1
6 2665 1 1 27 SER O O -4.648 18.018 -11.358 1.00 . A A . 27 SER O 1 1
6 2666 1 1 27 SER OG O -8.625 17.634 -11.928 1.00 . A A . 27 SER OG 1 1
6 2667 1 1 28 CYS C C -5.758 14.121 -10.849 1.00 . A A . 28 CYS C 1 1
6 2668 1 1 28 CYS CA C -5.074 15.429 -10.464 1.00 . A A . 28 CYS CA 1 1
6 2669 1 1 28 CYS CB C -4.371 15.272 -9.114 1.00 . A A . 28 CYS CB 1 1
6 2670 1 1 28 CYS H H -6.959 16.351 -10.010 1.00 . A A . 28 CYS H 1 1
6 2671 1 1 28 CYS HA H -4.331 15.672 -11.224 1.00 . A A . 28 CYS HA 1 1
6 2672 1 1 28 CYS HB2 H -5.113 15.336 -8.318 1.00 . A A . 28 CYS HB2 1 1
6 2673 1 1 28 CYS HB3 H -3.889 14.294 -9.077 1.00 . A A . 28 CYS HB3 1 1
6 2674 1 1 28 CYS N N -6.036 16.522 -10.409 1.00 . A A . 28 CYS N 1 1
6 2675 1 1 28 CYS O O -6.455 13.510 -10.039 1.00 . A A . 28 CYS O 1 1
6 2676 1 1 28 CYS SG S -3.097 16.532 -8.788 1.00 . A A . 28 CYS SG 1 1
6 2677 1 1 29 VAL C C -5.150 11.659 -13.413 1.00 . A A . 29 VAL C 1 1
6 2678 1 1 29 VAL CA C -6.150 12.459 -12.585 1.00 . A A . 29 VAL CA 1 1
6 2679 1 1 29 VAL CB C -7.399 12.741 -13.440 1.00 . A A . 29 VAL CB 1 1
6 2680 1 1 29 VAL CG1 C -8.112 11.443 -13.788 1.00 . A A . 29 VAL CG1 1 1
6 2681 1 1 29 VAL CG2 C -8.336 13.696 -12.716 1.00 . A A . 29 VAL CG2 1 1
6 2682 1 1 29 VAL H H -4.966 14.247 -12.715 1.00 . A A . 29 VAL H 1 1
6 2683 1 1 29 VAL HA H -6.452 11.865 -11.723 1.00 . A A . 29 VAL HA 1 1
6 2684 1 1 29 VAL HB H -7.080 13.214 -14.369 1.00 . A A . 29 VAL HB 1 1
6 2685 1 1 29 VAL HG11 H -7.504 10.871 -14.490 1.00 . A A . 29 VAL HG11 1 1
6 2686 1 1 29 VAL HG12 H -8.268 10.860 -12.881 1.00 . A A . 29 VAL HG12 1 1
6 2687 1 1 29 VAL HG13 H -9.075 11.669 -14.245 1.00 . A A . 29 VAL HG13 1 1
6 2688 1 1 29 VAL HG21 H -9.367 13.380 -12.873 1.00 . A A . 29 VAL HG21 1 1
6 2689 1 1 29 VAL HG22 H -8.112 13.687 -11.649 1.00 . A A . 29 VAL HG22 1 1
6 2690 1 1 29 VAL HG23 H -8.202 14.704 -13.108 1.00 . A A . 29 VAL HG23 1 1
6 2691 1 1 29 VAL N N -5.554 13.695 -12.092 1.00 . A A . 29 VAL N 1 1
6 2692 1 1 29 VAL O O -4.267 12.226 -14.056 1.00 . A A . 29 VAL O 1 1
6 2693 1 1 30 CYS C C -4.734 9.492 -15.630 1.00 . A A . 30 CYS C 1 1
6 2694 1 1 30 CYS CA C -4.406 9.458 -14.139 1.00 . A A . 30 CYS CA 1 1
6 2695 1 1 30 CYS CB C -4.513 8.025 -13.614 1.00 . A A . 30 CYS CB 1 1
6 2696 1 1 30 CYS H H -6.049 9.930 -12.837 1.00 . A A . 30 CYS H 1 1
6 2697 1 1 30 CYS HA H -3.386 9.813 -13.996 1.00 . A A . 30 CYS HA 1 1
6 2698 1 1 30 CYS HB2 H -5.548 7.694 -13.694 1.00 . A A . 30 CYS HB2 1 1
6 2699 1 1 30 CYS HB3 H -3.881 7.377 -14.222 1.00 . A A . 30 CYS HB3 1 1
6 2700 1 1 30 CYS N N -5.296 10.339 -13.391 1.00 . A A . 30 CYS N 1 1
6 2701 1 1 30 CYS O O -5.888 9.321 -16.025 1.00 . A A . 30 CYS O 1 1
6 2702 1 1 30 CYS SG S -4.002 7.829 -11.877 1.00 . A A . 30 CYS SG 1 1
6 2703 1 1 31 ARG C C -2.725 9.103 -18.615 1.00 . A A . 31 ARG C 1 1
6 2704 1 1 31 ARG CA C -3.892 9.772 -17.895 1.00 . A A . 31 ARG CA 1 1
6 2705 1 1 31 ARG CB C -4.025 11.225 -18.357 1.00 . A A . 31 ARG CB 1 1
6 2706 1 1 31 ARG CD C -6.497 11.596 -18.094 1.00 . A A . 31 ARG CD 1 1
6 2707 1 1 31 ARG CG C -5.108 12.000 -17.625 1.00 . A A . 31 ARG CG 1 1
6 2708 1 1 31 ARG CZ C -7.784 11.490 -20.186 1.00 . A A . 31 ARG CZ 1 1
6 2709 1 1 31 ARG H H -2.781 9.849 -16.058 1.00 . A A . 31 ARG H 1 1
6 2710 1 1 31 ARG HA H -4.810 9.237 -18.140 1.00 . A A . 31 ARG HA 1 1
6 2711 1 1 31 ARG HB2 H -3.074 11.733 -18.196 1.00 . A A . 31 ARG HB2 1 1
6 2712 1 1 31 ARG HB3 H -4.258 11.234 -19.422 1.00 . A A . 31 ARG HB3 1 1
6 2713 1 1 31 ARG HD2 H -6.659 10.548 -17.842 1.00 . A A . 31 ARG HD2 1 1
6 2714 1 1 31 ARG HD3 H -7.233 12.213 -17.579 1.00 . A A . 31 ARG HD3 1 1
6 2715 1 1 31 ARG HE H -5.859 12.116 -20.063 1.00 . A A . 31 ARG HE 1 1
6 2716 1 1 31 ARG HG2 H -5.025 11.801 -16.557 1.00 . A A . 31 ARG HG2 1 1
6 2717 1 1 31 ARG HG3 H -4.968 13.065 -17.810 1.00 . A A . 31 ARG HG3 1 1
6 2718 1 1 31 ARG HH11 H -8.789 10.895 -18.519 1.00 . A A . 31 ARG HH11 1 1
6 2719 1 1 31 ARG HH12 H -9.702 10.825 -20.030 1.00 . A A . 31 ARG HH12 1 1
6 2720 1 1 31 ARG HH21 H -7.043 12.024 -22.009 1.00 . A A . 31 ARG HH21 1 1
6 2721 1 1 31 ARG HH22 H -8.718 11.461 -21.997 1.00 . A A . 31 ARG HH22 1 1
6 2722 1 1 31 ARG N N -3.713 9.715 -16.449 1.00 . A A . 31 ARG N 1 1
6 2723 1 1 31 ARG NE N -6.659 11.766 -19.535 1.00 . A A . 31 ARG NE 1 1
6 2724 1 1 31 ARG NH1 N -8.840 11.034 -19.527 1.00 . A A . 31 ARG NH1 1 1
6 2725 1 1 31 ARG NH2 N -7.853 11.672 -21.499 1.00 . A A . 31 ARG NH2 1 1
6 2726 1 1 31 ARG O O -1.562 9.362 -18.308 1.00 . A A . 31 ARG O 1 1
6 2727 1 1 32 LYS C C -1.174 8.511 -21.145 1.00 . A A . 32 LYS C 1 1
6 2728 1 1 32 LYS CA C -2.024 7.534 -20.339 1.00 . A A . 32 LYS CA 1 1
6 2729 1 1 32 LYS CB C -2.674 6.515 -21.277 1.00 . A A . 32 LYS CB 1 1
6 2730 1 1 32 LYS CD C -4.504 6.086 -22.943 1.00 . A A . 32 LYS CD 1 1
6 2731 1 1 32 LYS CE C -3.715 5.236 -23.928 1.00 . A A . 32 LYS CE 1 1
6 2732 1 1 32 LYS CG C -3.626 7.135 -22.285 1.00 . A A . 32 LYS CG 1 1
6 2733 1 1 32 LYS H H -4.028 8.070 -19.781 1.00 . A A . 32 LYS H 1 1
6 2734 1 1 32 LYS HA H -1.381 7.008 -19.634 1.00 . A A . 32 LYS HA 1 1
6 2735 1 1 32 LYS HB2 H -1.891 5.990 -21.823 1.00 . A A . 32 LYS HB2 1 1
6 2736 1 1 32 LYS HB3 H -3.232 5.795 -20.678 1.00 . A A . 32 LYS HB3 1 1
6 2737 1 1 32 LYS HD2 H -4.919 5.436 -22.173 1.00 . A A . 32 LYS HD2 1 1
6 2738 1 1 32 LYS HD3 H -5.315 6.583 -23.474 1.00 . A A . 32 LYS HD3 1 1
6 2739 1 1 32 LYS HE2 H -2.783 4.927 -23.455 1.00 . A A . 32 LYS HE2 1 1
6 2740 1 1 32 LYS HE3 H -4.303 4.354 -24.181 1.00 . A A . 32 LYS HE3 1 1
6 2741 1 1 32 LYS HG2 H -4.262 7.857 -21.773 1.00 . A A . 32 LYS HG2 1 1
6 2742 1 1 32 LYS HG3 H -3.043 7.643 -23.054 1.00 . A A . 32 LYS HG3 1 1
6 2743 1 1 32 LYS HZ1 H -4.256 6.453 -25.537 1.00 . A A . 32 LYS HZ1 1 1
6 2744 1 1 32 LYS HZ2 H -3.043 5.331 -25.904 1.00 . A A . 32 LYS HZ2 1 1
6 2745 1 1 32 LYS HZ3 H -2.676 6.705 -24.988 1.00 . A A . 32 LYS HZ3 1 1
6 2746 1 1 32 LYS N N -3.044 8.240 -19.574 1.00 . A A . 32 LYS N 1 1
6 2747 1 1 32 LYS NZ N -3.401 5.984 -25.177 1.00 . A A . 32 LYS NZ 1 1
6 2748 1 1 32 LYS O O -0.014 8.759 -20.814 1.00 . A A . 32 LYS O 1 1
7 2749 1 1 1 GLY C C 0.754 -0.234 -2.018 1.00 . A A . 1 GLY C 1 1
7 2750 1 1 1 GLY CA C 1.648 0.064 -0.832 1.00 . A A . 1 GLY CA 1 1
7 2751 1 1 1 GLY H1 H 1.372 0.962 0.988 1.00 . A A . 1 GLY H1 1 1
7 2752 1 1 1 GLY H2 H 1.566 2.042 -0.308 1.00 . A A . 1 GLY H2 1 1
7 2753 1 1 1 GLY H3 H 0.103 1.202 -0.115 1.00 . A A . 1 GLY H3 1 1
7 2754 1 1 1 GLY HA2 H 2.639 0.338 -1.196 1.00 . A A . 1 GLY HA2 1 1
7 2755 1 1 1 GLY HA3 H 1.733 -0.835 -0.221 1.00 . A A . 1 GLY HA3 1 1
7 2756 1 1 1 GLY N N 1.136 1.144 -0.008 1.00 . A A . 1 GLY N 1 1
7 2757 1 1 1 GLY O O 0.565 -1.394 -2.386 1.00 . A A . 1 GLY O 1 1
7 2758 1 1 2 TYR C C -0.472 1.789 -4.773 1.00 . A A . 2 TYR C 1 1
7 2759 1 1 2 TYR CA C -0.680 0.658 -3.769 1.00 . A A . 2 TYR CA 1 1
7 2760 1 1 2 TYR CB C -2.141 0.625 -3.317 1.00 . A A . 2 TYR CB 1 1
7 2761 1 1 2 TYR CD1 C -2.392 1.731 -1.060 1.00 . A A . 2 TYR CD1 1 1
7 2762 1 1 2 TYR CD2 C -3.035 2.965 -2.996 1.00 . A A . 2 TYR CD2 1 1
7 2763 1 1 2 TYR CE1 C -2.747 2.798 -0.257 1.00 . A A . 2 TYR CE1 1 1
7 2764 1 1 2 TYR CE2 C -3.392 4.036 -2.201 1.00 . A A . 2 TYR CE2 1 1
7 2765 1 1 2 TYR CG C -2.530 1.795 -2.441 1.00 . A A . 2 TYR CG 1 1
7 2766 1 1 2 TYR CZ C -3.246 3.948 -0.831 1.00 . A A . 2 TYR CZ 1 1
7 2767 1 1 2 TYR H H 0.399 1.750 -2.267 1.00 . A A . 2 TYR H 1 1
7 2768 1 1 2 TYR HA H -0.438 -0.289 -4.252 1.00 . A A . 2 TYR HA 1 1
7 2769 1 1 2 TYR HB2 H -2.788 0.635 -4.195 1.00 . A A . 2 TYR HB2 1 1
7 2770 1 1 2 TYR HB3 H -2.318 -0.290 -2.751 1.00 . A A . 2 TYR HB3 1 1
7 2771 1 1 2 TYR HD1 H -2.001 0.829 -0.614 1.00 . A A . 2 TYR HD1 1 1
7 2772 1 1 2 TYR HD2 H -3.148 3.031 -4.068 1.00 . A A . 2 TYR HD2 1 1
7 2773 1 1 2 TYR HE1 H -2.633 2.728 0.814 1.00 . A A . 2 TYR HE1 1 1
7 2774 1 1 2 TYR HE2 H -3.783 4.938 -2.650 1.00 . A A . 2 TYR HE2 1 1
7 2775 1 1 2 TYR HH H -3.933 5.744 -0.595 1.00 . A A . 2 TYR HH 1 1
7 2776 1 1 2 TYR N N 0.202 0.813 -2.620 1.00 . A A . 2 TYR N 1 1
7 2777 1 1 2 TYR O O 0.360 2.673 -4.567 1.00 . A A . 2 TYR O 1 1
7 2778 1 1 2 TYR OH O -3.600 5.012 -0.035 1.00 . A A . 2 TYR OH 1 1
7 2779 1 1 3 CYS C C -2.518 3.134 -7.438 1.00 . A A . 3 CYS C 1 1
7 2780 1 1 3 CYS CA C -1.137 2.774 -6.896 1.00 . A A . 3 CYS CA 1 1
7 2781 1 1 3 CYS CB C -0.241 2.287 -8.037 1.00 . A A . 3 CYS CB 1 1
7 2782 1 1 3 CYS H H -1.908 0.994 -5.972 1.00 . A A . 3 CYS H 1 1
7 2783 1 1 3 CYS HA H -0.692 3.664 -6.451 1.00 . A A . 3 CYS HA 1 1
7 2784 1 1 3 CYS HB2 H -0.347 2.964 -8.885 1.00 . A A . 3 CYS HB2 1 1
7 2785 1 1 3 CYS HB3 H 0.796 2.291 -7.702 1.00 . A A . 3 CYS HB3 1 1
7 2786 1 1 3 CYS N N -1.236 1.754 -5.860 1.00 . A A . 3 CYS N 1 1
7 2787 1 1 3 CYS O O -3.477 2.380 -7.273 1.00 . A A . 3 CYS O 1 1
7 2788 1 1 3 CYS SG S -0.630 0.605 -8.622 1.00 . A A . 3 CYS SG 1 1
7 2789 1 1 4 ALA C C -4.062 4.221 -10.070 1.00 . A A . 4 ALA C 1 1
7 2790 1 1 4 ALA CA C -3.872 4.751 -8.653 1.00 . A A . 4 ALA CA 1 1
7 2791 1 1 4 ALA CB C -3.933 6.271 -8.643 1.00 . A A . 4 ALA CB 1 1
7 2792 1 1 4 ALA H H -1.777 4.871 -8.188 1.00 . A A . 4 ALA H 1 1
7 2793 1 1 4 ALA HA H -4.680 4.376 -8.024 1.00 . A A . 4 ALA HA 1 1
7 2794 1 1 4 ALA HB1 H -3.879 6.629 -7.615 1.00 . A A . 4 ALA HB1 1 1
7 2795 1 1 4 ALA HB2 H -3.094 6.672 -9.211 1.00 . A A . 4 ALA HB2 1 1
7 2796 1 1 4 ALA HB3 H -4.869 6.600 -9.094 1.00 . A A . 4 ALA HB3 1 1
7 2797 1 1 4 ALA N N -2.610 4.292 -8.085 1.00 . A A . 4 ALA N 1 1
7 2798 1 1 4 ALA O O -3.091 3.946 -10.774 1.00 . A A . 4 ALA O 1 1
7 2799 1 1 5 GLU C C -6.170 4.701 -12.701 1.00 . A A . 5 GLU C 1 1
7 2800 1 1 5 GLU CA C -5.634 3.581 -11.814 1.00 . A A . 5 GLU CA 1 1
7 2801 1 1 5 GLU CB C -6.658 2.448 -11.729 1.00 . A A . 5 GLU CB 1 1
7 2802 1 1 5 GLU CD C -7.052 0.133 -10.799 1.00 . A A . 5 GLU CD 1 1
7 2803 1 1 5 GLU CG C -6.046 1.098 -11.396 1.00 . A A . 5 GLU CG 1 1
7 2804 1 1 5 GLU H H -6.080 4.326 -9.848 1.00 . A A . 5 GLU H 1 1
7 2805 1 1 5 GLU HA H -4.714 3.194 -12.252 1.00 . A A . 5 GLU HA 1 1
7 2806 1 1 5 GLU HB2 H -7.390 2.692 -10.959 1.00 . A A . 5 GLU HB2 1 1
7 2807 1 1 5 GLU HB3 H -7.169 2.364 -12.689 1.00 . A A . 5 GLU HB3 1 1
7 2808 1 1 5 GLU HG2 H -5.644 0.660 -12.310 1.00 . A A . 5 GLU HG2 1 1
7 2809 1 1 5 GLU HG3 H -5.237 1.245 -10.680 1.00 . A A . 5 GLU HG3 1 1
7 2810 1 1 5 GLU N N -5.318 4.080 -10.480 1.00 . A A . 5 GLU N 1 1
7 2811 1 1 5 GLU O O -6.307 5.844 -12.264 1.00 . A A . 5 GLU O 1 1
7 2812 1 1 5 GLU OE1 O -7.717 0.505 -9.811 1.00 . A A . 5 GLU OE1 1 1
7 2813 1 1 5 GLU OE2 O -7.172 -0.996 -11.321 1.00 . A A . 5 GLU OE2 1 1
7 2814 1 1 6 LYS C C -8.272 5.982 -14.373 1.00 . A A . 6 LYS C 1 1
7 2815 1 1 6 LYS CA C -6.993 5.340 -14.901 1.00 . A A . 6 LYS CA 1 1
7 2816 1 1 6 LYS CB C -7.265 4.671 -16.250 1.00 . A A . 6 LYS CB 1 1
7 2817 1 1 6 LYS CD C -8.076 5.056 -18.597 1.00 . A A . 6 LYS CD 1 1
7 2818 1 1 6 LYS CE C -7.952 5.939 -19.829 1.00 . A A . 6 LYS CE 1 1
7 2819 1 1 6 LYS CG C -7.335 5.650 -17.411 1.00 . A A . 6 LYS CG 1 1
7 2820 1 1 6 LYS H H -6.337 3.399 -14.251 1.00 . A A . 6 LYS H 1 1
7 2821 1 1 6 LYS HA H -6.239 6.115 -15.033 1.00 . A A . 6 LYS HA 1 1
7 2822 1 1 6 LYS HB2 H -6.471 3.954 -16.454 1.00 . A A . 6 LYS HB2 1 1
7 2823 1 1 6 LYS HB3 H -8.216 4.140 -16.194 1.00 . A A . 6 LYS HB3 1 1
7 2824 1 1 6 LYS HD2 H -7.658 4.075 -18.823 1.00 . A A . 6 LYS HD2 1 1
7 2825 1 1 6 LYS HD3 H -9.130 4.953 -18.340 1.00 . A A . 6 LYS HD3 1 1
7 2826 1 1 6 LYS HE2 H -6.962 6.394 -19.836 1.00 . A A . 6 LYS HE2 1 1
7 2827 1 1 6 LYS HE3 H -8.072 5.318 -20.717 1.00 . A A . 6 LYS HE3 1 1
7 2828 1 1 6 LYS HG2 H -7.854 6.551 -17.085 1.00 . A A . 6 LYS HG2 1 1
7 2829 1 1 6 LYS HG3 H -6.321 5.905 -17.719 1.00 . A A . 6 LYS HG3 1 1
7 2830 1 1 6 LYS HZ1 H -9.847 6.672 -20.307 1.00 . A A . 6 LYS HZ1 1 1
7 2831 1 1 6 LYS HZ2 H -8.626 7.841 -20.371 1.00 . A A . 6 LYS HZ2 1 1
7 2832 1 1 6 LYS HZ3 H -9.210 7.307 -18.875 1.00 . A A . 6 LYS HZ3 1 1
7 2833 1 1 6 LYS N N -6.472 4.365 -13.951 1.00 . A A . 6 LYS N 1 1
7 2834 1 1 6 LYS NZ N -8.981 7.015 -19.847 1.00 . A A . 6 LYS NZ 1 1
7 2835 1 1 6 LYS O O -9.258 5.298 -14.104 1.00 . A A . 6 LYS O 1 1
7 2836 1 1 7 GLY C C -9.385 8.204 -12.232 1.00 . A A . 7 GLY C 1 1
7 2837 1 1 7 GLY CA C -9.412 8.018 -13.736 1.00 . A A . 7 GLY CA 1 1
7 2838 1 1 7 GLY H H -7.402 7.819 -14.470 1.00 . A A . 7 GLY H 1 1
7 2839 1 1 7 GLY HA2 H -9.453 8.998 -14.213 1.00 . A A . 7 GLY HA2 1 1
7 2840 1 1 7 GLY HA3 H -10.308 7.457 -14.005 1.00 . A A . 7 GLY HA3 1 1
7 2841 1 1 7 GLY N N -8.249 7.305 -14.230 1.00 . A A . 7 GLY N 1 1
7 2842 1 1 7 GLY O O -10.076 9.068 -11.694 1.00 . A A . 7 GLY O 1 1
7 2843 1 1 8 ILE C C -7.619 8.661 -9.681 1.00 . A A . 8 ILE C 1 1
7 2844 1 1 8 ILE CA C -8.470 7.468 -10.102 1.00 . A A . 8 ILE CA 1 1
7 2845 1 1 8 ILE CB C -7.856 6.183 -9.515 1.00 . A A . 8 ILE CB 1 1
7 2846 1 1 8 ILE CD1 C -10.099 4.979 -9.547 1.00 . A A . 8 ILE CD1 1 1
7 2847 1 1 8 ILE CG1 C -8.648 4.958 -9.976 1.00 . A A . 8 ILE CG1 1 1
7 2848 1 1 8 ILE CG2 C -7.822 6.258 -7.995 1.00 . A A . 8 ILE CG2 1 1
7 2849 1 1 8 ILE H H -8.036 6.693 -12.057 1.00 . A A . 8 ILE H 1 1
7 2850 1 1 8 ILE HA H -9.472 7.588 -9.691 1.00 . A A . 8 ILE HA 1 1
7 2851 1 1 8 ILE HB H -6.830 6.100 -9.873 1.00 . A A . 8 ILE HB 1 1
7 2852 1 1 8 ILE HD11 H -10.738 4.954 -10.428 1.00 . A A . 8 ILE HD11 1 1
7 2853 1 1 8 ILE HD12 H -10.306 4.111 -8.921 1.00 . A A . 8 ILE HD12 1 1
7 2854 1 1 8 ILE HD13 H -10.296 5.890 -8.982 1.00 . A A . 8 ILE HD13 1 1
7 2855 1 1 8 ILE HG12 H -8.621 4.903 -11.064 1.00 . A A . 8 ILE HG12 1 1
7 2856 1 1 8 ILE HG13 H -8.189 4.061 -9.560 1.00 . A A . 8 ILE HG13 1 1
7 2857 1 1 8 ILE HG21 H -8.325 7.167 -7.666 1.00 . A A . 8 ILE HG21 1 1
7 2858 1 1 8 ILE HG22 H -8.334 5.391 -7.578 1.00 . A A . 8 ILE HG22 1 1
7 2859 1 1 8 ILE HG23 H -6.787 6.270 -7.654 1.00 . A A . 8 ILE HG23 1 1
7 2860 1 1 8 ILE N N -8.584 7.389 -11.553 1.00 . A A . 8 ILE N 1 1
7 2861 1 1 8 ILE O O -6.390 8.616 -9.743 1.00 . A A . 8 ILE O 1 1
7 2862 1 1 9 LYS C C -6.575 10.617 -7.722 1.00 . A A . 9 LYS C 1 1
7 2863 1 1 9 LYS CA C -7.587 10.937 -8.817 1.00 . A A . 9 LYS CA 1 1
7 2864 1 1 9 LYS CB C -8.593 11.973 -8.308 1.00 . A A . 9 LYS CB 1 1
7 2865 1 1 9 LYS CD C -10.687 13.161 -9.028 1.00 . A A . 9 LYS CD 1 1
7 2866 1 1 9 LYS CE C -11.263 14.177 -10.001 1.00 . A A . 9 LYS CE 1 1
7 2867 1 1 9 LYS CG C -9.276 12.753 -9.419 1.00 . A A . 9 LYS CG 1 1
7 2868 1 1 9 LYS H H -9.300 9.706 -9.223 1.00 . A A . 9 LYS H 1 1
7 2869 1 1 9 LYS HA H -7.058 11.347 -9.677 1.00 . A A . 9 LYS HA 1 1
7 2870 1 1 9 LYS HB2 H -9.361 11.462 -7.727 1.00 . A A . 9 LYS HB2 1 1
7 2871 1 1 9 LYS HB3 H -8.072 12.681 -7.664 1.00 . A A . 9 LYS HB3 1 1
7 2872 1 1 9 LYS HD2 H -11.324 12.276 -9.024 1.00 . A A . 9 LYS HD2 1 1
7 2873 1 1 9 LYS HD3 H -10.665 13.599 -8.030 1.00 . A A . 9 LYS HD3 1 1
7 2874 1 1 9 LYS HE2 H -10.450 14.787 -10.395 1.00 . A A . 9 LYS HE2 1 1
7 2875 1 1 9 LYS HE3 H -11.746 13.643 -10.820 1.00 . A A . 9 LYS HE3 1 1
7 2876 1 1 9 LYS HG2 H -8.696 13.651 -9.630 1.00 . A A . 9 LYS HG2 1 1
7 2877 1 1 9 LYS HG3 H -9.323 12.131 -10.312 1.00 . A A . 9 LYS HG3 1 1
7 2878 1 1 9 LYS HZ1 H -11.854 16.010 -9.193 1.00 . A A . 9 LYS HZ1 1 1
7 2879 1 1 9 LYS HZ2 H -12.549 14.670 -8.430 1.00 . A A . 9 LYS HZ2 1 1
7 2880 1 1 9 LYS HZ3 H -13.106 15.159 -9.950 1.00 . A A . 9 LYS HZ3 1 1
7 2881 1 1 9 LYS N N -8.281 9.730 -9.251 1.00 . A A . 9 LYS N 1 1
7 2882 1 1 9 LYS NZ N -12.263 15.066 -9.348 1.00 . A A . 9 LYS NZ 1 1
7 2883 1 1 9 LYS O O -6.880 9.900 -6.769 1.00 . A A . 9 LYS O 1 1
7 2884 1 1 10 CYS C C -3.811 12.252 -6.308 1.00 . A A . 10 CYS C 1 1
7 2885 1 1 10 CYS CA C -4.309 10.930 -6.887 1.00 . A A . 10 CYS CA 1 1
7 2886 1 1 10 CYS CB C -3.147 10.172 -7.530 1.00 . A A . 10 CYS CB 1 1
7 2887 1 1 10 CYS H H -5.178 11.742 -8.675 1.00 . A A . 10 CYS H 1 1
7 2888 1 1 10 CYS HA H -4.723 10.327 -6.079 1.00 . A A . 10 CYS HA 1 1
7 2889 1 1 10 CYS HB2 H -2.295 10.183 -6.850 1.00 . A A . 10 CYS HB2 1 1
7 2890 1 1 10 CYS HB3 H -3.450 9.140 -7.707 1.00 . A A . 10 CYS HB3 1 1
7 2891 1 1 10 CYS N N -5.368 11.156 -7.863 1.00 . A A . 10 CYS N 1 1
7 2892 1 1 10 CYS O O -3.617 13.226 -7.036 1.00 . A A . 10 CYS O 1 1
7 2893 1 1 10 CYS SG S -2.593 10.868 -9.120 1.00 . A A . 10 CYS SG 1 1
7 2894 1 1 11 HIS C C -1.610 13.454 -4.178 1.00 . A A . 11 HIS C 1 1
7 2895 1 1 11 HIS CA C -3.129 13.477 -4.319 1.00 . A A . 11 HIS CA 1 1
7 2896 1 1 11 HIS CB C -3.779 13.604 -2.941 1.00 . A A . 11 HIS CB 1 1
7 2897 1 1 11 HIS CD2 C -6.312 13.625 -3.502 1.00 . A A . 11 HIS CD2 1 1
7 2898 1 1 11 HIS CE1 C -6.815 15.579 -2.644 1.00 . A A . 11 HIS CE1 1 1
7 2899 1 1 11 HIS CG C -5.175 14.147 -2.986 1.00 . A A . 11 HIS CG 1 1
7 2900 1 1 11 HIS H H -3.785 11.435 -4.448 1.00 . A A . 11 HIS H 1 1
7 2901 1 1 11 HIS HA H -3.412 14.338 -4.926 1.00 . A A . 11 HIS HA 1 1
7 2902 1 1 11 HIS HB2 H -3.818 12.621 -2.473 1.00 . A A . 11 HIS HB2 1 1
7 2903 1 1 11 HIS HB3 H -3.179 14.272 -2.323 1.00 . A A . 11 HIS HB3 1 1
7 2904 1 1 11 HIS HD2 H -6.411 12.671 -3.998 1.00 . A A . 11 HIS HD2 1 1
7 2905 1 1 11 HIS HE1 H -7.366 16.454 -2.333 1.00 . A A . 11 HIS HE1 1 1
7 2906 1 1 11 HIS HE2 H -8.292 14.420 -3.552 1.00 . A A . 11 HIS HE2 1 1
7 2907 1 1 11 HIS N N -3.606 12.277 -4.996 1.00 . A A . 11 HIS N 1 1
7 2908 1 1 11 HIS ND1 N -5.523 15.371 -2.456 1.00 . A A . 11 HIS ND1 1 1
7 2909 1 1 11 HIS NE2 N -7.316 14.534 -3.277 1.00 . A A . 11 HIS NE2 1 1
7 2910 1 1 11 HIS O O -0.930 14.416 -4.531 1.00 . A A . 11 HIS O 1 1
7 2911 1 1 12 ASN C C 0.832 10.843 -3.968 1.00 . A A . 12 ASN C 1 1
7 2912 1 1 12 ASN CA C 0.353 12.202 -3.467 1.00 . A A . 12 ASN CA 1 1
7 2913 1 1 12 ASN CB C 0.713 12.370 -1.990 1.00 . A A . 12 ASN CB 1 1
7 2914 1 1 12 ASN CG C 0.420 11.122 -1.179 1.00 . A A . 12 ASN CG 1 1
7 2915 1 1 12 ASN H H -1.704 11.586 -3.383 1.00 . A A . 12 ASN H 1 1
7 2916 1 1 12 ASN HA H 0.848 12.983 -4.044 1.00 . A A . 12 ASN HA 1 1
7 2917 1 1 12 ASN HB2 H 1.777 12.593 -1.904 1.00 . A A . 12 ASN HB2 1 1
7 2918 1 1 12 ASN HB3 H 0.138 13.196 -1.573 1.00 . A A . 12 ASN HB3 1 1
7 2919 1 1 12 ASN HD21 H -1.202 12.023 -0.378 1.00 . A A . 12 ASN HD21 1 1
7 2920 1 1 12 ASN HD22 H -0.869 10.341 0.167 1.00 . A A . 12 ASN HD22 1 1
7 2921 1 1 12 ASN N N -1.085 12.349 -3.657 1.00 . A A . 12 ASN N 1 1
7 2922 1 1 12 ASN ND2 N -0.648 11.167 -0.391 1.00 . A A . 12 ASN ND2 1 1
7 2923 1 1 12 ASN O O 2.002 10.493 -3.819 1.00 . A A . 12 ASN O 1 1
7 2924 1 1 12 ASN OD1 O 1.146 10.131 -1.258 1.00 . A A . 12 ASN OD1 1 1
7 2925 1 1 13 ILE C C 0.398 8.796 -6.603 1.00 . A A . 13 ILE C 1 1
7 2926 1 1 13 ILE CA C 0.247 8.762 -5.086 1.00 . A A . 13 ILE CA 1 1
7 2927 1 1 13 ILE CB C -0.827 7.724 -4.711 1.00 . A A . 13 ILE CB 1 1
7 2928 1 1 13 ILE CD1 C -0.983 5.250 -4.137 1.00 . A A . 13 ILE CD1 1 1
7 2929 1 1 13 ILE CG1 C -0.317 6.309 -4.986 1.00 . A A . 13 ILE CG1 1 1
7 2930 1 1 13 ILE CG2 C -2.112 7.989 -5.481 1.00 . A A . 13 ILE CG2 1 1
7 2931 1 1 13 ILE H H -1.036 10.430 -4.655 1.00 . A A . 13 ILE H 1 1
7 2932 1 1 13 ILE HA H 1.194 8.452 -4.644 1.00 . A A . 13 ILE HA 1 1
7 2933 1 1 13 ILE HB H -1.041 7.825 -3.647 1.00 . A A . 13 ILE HB 1 1
7 2934 1 1 13 ILE HD11 H -0.227 4.715 -3.561 1.00 . A A . 13 ILE HD11 1 1
7 2935 1 1 13 ILE HD12 H -1.692 5.721 -3.456 1.00 . A A . 13 ILE HD12 1 1
7 2936 1 1 13 ILE HD13 H -1.511 4.546 -4.780 1.00 . A A . 13 ILE HD13 1 1
7 2937 1 1 13 ILE HG12 H -0.496 6.061 -6.032 1.00 . A A . 13 ILE HG12 1 1
7 2938 1 1 13 ILE HG13 H 0.754 6.272 -4.788 1.00 . A A . 13 ILE HG13 1 1
7 2939 1 1 13 ILE HG21 H -1.921 7.891 -6.549 1.00 . A A . 13 ILE HG21 1 1
7 2940 1 1 13 ILE HG22 H -2.870 7.266 -5.181 1.00 . A A . 13 ILE HG22 1 1
7 2941 1 1 13 ILE HG23 H -2.465 8.998 -5.265 1.00 . A A . 13 ILE HG23 1 1
7 2942 1 1 13 ILE N N -0.082 10.082 -4.562 1.00 . A A . 13 ILE N 1 1
7 2943 1 1 13 ILE O O -0.144 9.676 -7.273 1.00 . A A . 13 ILE O 1 1
7 2944 1 1 14 HIS C C 0.516 6.631 -9.195 1.00 . A A . 14 HIS C 1 1
7 2945 1 1 14 HIS CA C 1.357 7.746 -8.580 1.00 . A A . 14 HIS CA 1 1
7 2946 1 1 14 HIS CB C 2.838 7.507 -8.877 1.00 . A A . 14 HIS CB 1 1
7 2947 1 1 14 HIS CD2 C 3.135 4.946 -8.586 1.00 . A A . 14 HIS CD2 1 1
7 2948 1 1 14 HIS CE1 C 4.553 4.976 -6.915 1.00 . A A . 14 HIS CE1 1 1
7 2949 1 1 14 HIS CG C 3.372 6.242 -8.277 1.00 . A A . 14 HIS CG 1 1
7 2950 1 1 14 HIS H H 1.558 7.129 -6.530 1.00 . A A . 14 HIS H 1 1
7 2951 1 1 14 HIS HA H 1.056 8.697 -9.019 1.00 . A A . 14 HIS HA 1 1
7 2952 1 1 14 HIS HB2 H 2.981 7.452 -9.955 1.00 . A A . 14 HIS HB2 1 1
7 2953 1 1 14 HIS HB3 H 3.420 8.339 -8.480 1.00 . A A . 14 HIS HB3 1 1
7 2954 1 1 14 HIS HD2 H 2.481 4.582 -9.365 1.00 . A A . 14 HIS HD2 1 1
7 2955 1 1 14 HIS HE1 H 5.226 4.657 -6.131 1.00 . A A . 14 HIS HE1 1 1
7 2956 1 1 14 HIS HE2 H 3.910 3.159 -7.714 1.00 . A A . 14 HIS HE2 1 1
7 2957 1 1 14 HIS N N 1.137 7.830 -7.140 1.00 . A A . 14 HIS N 1 1
7 2958 1 1 14 HIS ND1 N 4.264 6.227 -7.225 1.00 . A A . 14 HIS ND1 1 1
7 2959 1 1 14 HIS NE2 N 3.880 4.178 -7.726 1.00 . A A . 14 HIS NE2 1 1
7 2960 1 1 14 HIS O O 0.138 5.677 -8.514 1.00 . A A . 14 HIS O 1 1
7 2961 1 1 15 CYS C C 0.258 4.522 -11.500 1.00 . A A . 15 CYS C 1 1
7 2962 1 1 15 CYS CA C -0.572 5.765 -11.192 1.00 . A A . 15 CYS CA 1 1
7 2963 1 1 15 CYS CB C -1.127 6.355 -12.489 1.00 . A A . 15 CYS CB 1 1
7 2964 1 1 15 CYS H H 0.569 7.575 -10.994 1.00 . A A . 15 CYS H 1 1
7 2965 1 1 15 CYS HA H -1.403 5.481 -10.547 1.00 . A A . 15 CYS HA 1 1
7 2966 1 1 15 CYS HB2 H -0.315 6.467 -13.206 1.00 . A A . 15 CYS HB2 1 1
7 2967 1 1 15 CYS HB3 H -1.875 5.674 -12.897 1.00 . A A . 15 CYS HB3 1 1
7 2968 1 1 15 CYS N N 0.226 6.760 -10.485 1.00 . A A . 15 CYS N 1 1
7 2969 1 1 15 CYS O O 1.465 4.608 -11.727 1.00 . A A . 15 CYS O 1 1
7 2970 1 1 15 CYS SG S -1.915 7.985 -12.288 1.00 . A A . 15 CYS SG 1 1
7 2971 1 1 16 CYS C C 0.985 2.154 -13.136 1.00 . A A . 16 CYS C 1 1
7 2972 1 1 16 CYS CA C 0.276 2.105 -11.785 1.00 . A A . 16 CYS CA 1 1
7 2973 1 1 16 CYS CB C -0.727 0.950 -11.765 1.00 . A A . 16 CYS CB 1 1
7 2974 1 1 16 CYS H H -1.399 3.361 -11.309 1.00 . A A . 16 CYS H 1 1
7 2975 1 1 16 CYS HA H 1.020 1.941 -11.004 1.00 . A A . 16 CYS HA 1 1
7 2976 1 1 16 CYS HB2 H -1.419 1.066 -12.599 1.00 . A A . 16 CYS HB2 1 1
7 2977 1 1 16 CYS HB3 H -0.188 0.009 -11.876 1.00 . A A . 16 CYS HB3 1 1
7 2978 1 1 16 CYS N N -0.398 3.366 -11.506 1.00 . A A . 16 CYS N 1 1
7 2979 1 1 16 CYS O O 0.868 3.132 -13.874 1.00 . A A . 16 CYS O 1 1
7 2980 1 1 16 CYS SG S -1.715 0.849 -10.238 1.00 . A A . 16 CYS SG 1 1
7 2981 1 1 17 SER C C 1.524 1.285 -15.894 1.00 . A A . 17 SER C 1 1
7 2982 1 1 17 SER CA C 2.450 1.016 -14.712 1.00 . A A . 17 SER CA 1 1
7 2983 1 1 17 SER CB C 3.104 -0.359 -14.864 1.00 . A A . 17 SER CB 1 1
7 2984 1 1 17 SER H H 1.776 0.314 -12.796 1.00 . A A . 17 SER H 1 1
7 2985 1 1 17 SER HA H 3.228 1.779 -14.695 1.00 . A A . 17 SER HA 1 1
7 2986 1 1 17 SER HB2 H 3.798 -0.522 -14.039 1.00 . A A . 17 SER HB2 1 1
7 2987 1 1 17 SER HB3 H 2.332 -1.129 -14.847 1.00 . A A . 17 SER HB3 1 1
7 2988 1 1 17 SER HG H 4.227 -1.339 -16.157 1.00 . A A . 17 SER HG 1 1
7 2989 1 1 17 SER N N 1.720 1.093 -13.452 1.00 . A A . 17 SER N 1 1
7 2990 1 1 17 SER O O 0.377 0.838 -15.913 1.00 . A A . 17 SER O 1 1
7 2991 1 1 17 SER OG O 3.817 -0.452 -16.085 1.00 . A A . 17 SER OG 1 1
7 2992 1 1 18 GLY C C 0.543 3.679 -17.939 1.00 . A A . 18 GLY C 1 1
7 2993 1 1 18 GLY CA C 1.236 2.336 -18.053 1.00 . A A . 18 GLY CA 1 1
7 2994 1 1 18 GLY H H 2.988 2.361 -16.808 1.00 . A A . 18 GLY H 1 1
7 2995 1 1 18 GLY HA2 H 1.888 2.348 -18.926 1.00 . A A . 18 GLY HA2 1 1
7 2996 1 1 18 GLY HA3 H 0.481 1.561 -18.185 1.00 . A A . 18 GLY HA3 1 1
7 2997 1 1 18 GLY N N 2.030 2.019 -16.880 1.00 . A A . 18 GLY N 1 1
7 2998 1 1 18 GLY O O 0.237 4.315 -18.947 1.00 . A A . 18 GLY O 1 1
7 2999 1 1 19 LEU C C 0.571 6.367 -15.773 1.00 . A A . 19 LEU C 1 1
7 3000 1 1 19 LEU CA C -0.371 5.386 -16.463 1.00 . A A . 19 LEU CA 1 1
7 3001 1 1 19 LEU CB C -1.624 5.178 -15.611 1.00 . A A . 19 LEU CB 1 1
7 3002 1 1 19 LEU CD1 C -3.476 3.562 -15.120 1.00 . A A . 19 LEU CD1 1 1
7 3003 1 1 19 LEU CD2 C -3.650 5.100 -17.085 1.00 . A A . 19 LEU CD2 1 1
7 3004 1 1 19 LEU CG C -2.705 4.282 -16.215 1.00 . A A . 19 LEU CG 1 1
7 3005 1 1 19 LEU H H 0.571 3.536 -15.911 1.00 . A A . 19 LEU H 1 1
7 3006 1 1 19 LEU HA H -0.663 5.801 -17.428 1.00 . A A . 19 LEU HA 1 1
7 3007 1 1 19 LEU HB2 H -1.313 4.734 -14.665 1.00 . A A . 19 LEU HB2 1 1
7 3008 1 1 19 LEU HB3 H -2.066 6.156 -15.424 1.00 . A A . 19 LEU HB3 1 1
7 3009 1 1 19 LEU HD11 H -4.517 3.447 -15.422 1.00 . A A . 19 LEU HD11 1 1
7 3010 1 1 19 LEU HD12 H -3.426 4.143 -14.200 1.00 . A A . 19 LEU HD12 1 1
7 3011 1 1 19 LEU HD13 H -3.035 2.579 -14.953 1.00 . A A . 19 LEU HD13 1 1
7 3012 1 1 19 LEU HD21 H -4.278 4.428 -17.670 1.00 . A A . 19 LEU HD21 1 1
7 3013 1 1 19 LEU HD22 H -3.070 5.733 -17.757 1.00 . A A . 19 LEU HD22 1 1
7 3014 1 1 19 LEU HD23 H -4.279 5.725 -16.450 1.00 . A A . 19 LEU HD23 1 1
7 3015 1 1 19 LEU HG H -2.233 3.529 -16.846 1.00 . A A . 19 LEU HG 1 1
7 3016 1 1 19 LEU N N 0.293 4.110 -16.707 1.00 . A A . 19 LEU N 1 1
7 3017 1 1 19 LEU O O 1.578 5.970 -15.186 1.00 . A A . 19 LEU O 1 1
7 3018 1 1 20 THR C C 0.185 9.692 -14.471 1.00 . A A . 20 THR C 1 1
7 3019 1 1 20 THR CA C 1.052 8.690 -15.224 1.00 . A A . 20 THR CA 1 1
7 3020 1 1 20 THR CB C 1.895 9.441 -16.272 1.00 . A A . 20 THR CB 1 1
7 3021 1 1 20 THR CG2 C 2.950 10.304 -15.598 1.00 . A A . 20 THR CG2 1 1
7 3022 1 1 20 THR H H -0.611 7.916 -16.345 1.00 . A A . 20 THR H 1 1
7 3023 1 1 20 THR HA H 1.730 8.208 -14.520 1.00 . A A . 20 THR HA 1 1
7 3024 1 1 20 THR HB H 1.235 10.086 -16.852 1.00 . A A . 20 THR HB 1 1
7 3025 1 1 20 THR HG1 H 3.062 8.992 -17.816 1.00 . A A . 20 THR HG1 1 1
7 3026 1 1 20 THR HG21 H 3.739 10.539 -16.312 1.00 . A A . 20 THR HG21 1 1
7 3027 1 1 20 THR HG22 H 3.375 9.765 -14.751 1.00 . A A . 20 THR HG22 1 1
7 3028 1 1 20 THR HG23 H 2.492 11.228 -15.246 1.00 . A A . 20 THR HG23 1 1
7 3029 1 1 20 THR N N 0.237 7.652 -15.844 1.00 . A A . 20 THR N 1 1
7 3030 1 1 20 THR O O -0.839 10.148 -14.981 1.00 . A A . 20 THR O 1 1
7 3031 1 1 20 THR OG1 O 2.528 8.506 -17.152 1.00 . A A . 20 THR OG1 1 1
7 3032 1 1 21 CYS C C 0.002 12.401 -12.982 1.00 . A A . 21 CYS C 1 1
7 3033 1 1 21 CYS CA C -0.135 10.984 -12.433 1.00 . A A . 21 CYS CA 1 1
7 3034 1 1 21 CYS CB C 0.366 10.934 -10.989 1.00 . A A . 21 CYS CB 1 1
7 3035 1 1 21 CYS H H 1.461 9.621 -12.892 1.00 . A A . 21 CYS H 1 1
7 3036 1 1 21 CYS HA H -1.187 10.700 -12.455 1.00 . A A . 21 CYS HA 1 1
7 3037 1 1 21 CYS HB2 H 0.602 9.901 -10.730 1.00 . A A . 21 CYS HB2 1 1
7 3038 1 1 21 CYS HB3 H 1.268 11.541 -10.903 1.00 . A A . 21 CYS HB3 1 1
7 3039 1 1 21 CYS N N 0.603 10.034 -13.257 1.00 . A A . 21 CYS N 1 1
7 3040 1 1 21 CYS O O 0.886 13.155 -12.572 1.00 . A A . 21 CYS O 1 1
7 3041 1 1 21 CYS SG S -0.835 11.549 -9.764 1.00 . A A . 21 CYS SG 1 1
7 3042 1 1 22 LYS C C -1.709 15.061 -13.715 1.00 . A A . 22 LYS C 1 1
7 3043 1 1 22 LYS CA C -0.857 14.084 -14.518 1.00 . A A . 22 LYS CA 1 1
7 3044 1 1 22 LYS CB C -1.361 14.016 -15.961 1.00 . A A . 22 LYS CB 1 1
7 3045 1 1 22 LYS CD C 0.602 13.749 -17.504 1.00 . A A . 22 LYS CD 1 1
7 3046 1 1 22 LYS CE C 1.872 13.612 -16.677 1.00 . A A . 22 LYS CE 1 1
7 3047 1 1 22 LYS CG C -0.574 13.057 -16.837 1.00 . A A . 22 LYS CG 1 1
7 3048 1 1 22 LYS H H -1.584 12.085 -14.210 1.00 . A A . 22 LYS H 1 1
7 3049 1 1 22 LYS HA H 0.175 14.435 -14.519 1.00 . A A . 22 LYS HA 1 1
7 3050 1 1 22 LYS HB2 H -2.403 13.696 -15.954 1.00 . A A . 22 LYS HB2 1 1
7 3051 1 1 22 LYS HB3 H -1.300 15.011 -16.402 1.00 . A A . 22 LYS HB3 1 1
7 3052 1 1 22 LYS HD2 H 0.769 13.301 -18.483 1.00 . A A . 22 LYS HD2 1 1
7 3053 1 1 22 LYS HD3 H 0.370 14.808 -17.622 1.00 . A A . 22 LYS HD3 1 1
7 3054 1 1 22 LYS HE2 H 1.599 13.560 -15.623 1.00 . A A . 22 LYS HE2 1 1
7 3055 1 1 22 LYS HE3 H 2.380 12.692 -16.968 1.00 . A A . 22 LYS HE3 1 1
7 3056 1 1 22 LYS HG2 H -0.198 12.241 -16.220 1.00 . A A . 22 LYS HG2 1 1
7 3057 1 1 22 LYS HG3 H -1.234 12.658 -17.607 1.00 . A A . 22 LYS HG3 1 1
7 3058 1 1 22 LYS HZ1 H 3.438 14.856 -16.073 1.00 . A A . 22 LYS HZ1 1 1
7 3059 1 1 22 LYS HZ2 H 2.252 15.642 -16.984 1.00 . A A . 22 LYS HZ2 1 1
7 3060 1 1 22 LYS HZ3 H 3.361 14.616 -17.746 1.00 . A A . 22 LYS HZ3 1 1
7 3061 1 1 22 LYS N N -0.877 12.757 -13.913 1.00 . A A . 22 LYS N 1 1
7 3062 1 1 22 LYS NZ N 2.795 14.761 -16.885 1.00 . A A . 22 LYS NZ 1 1
7 3063 1 1 22 LYS O O -2.744 14.689 -13.161 1.00 . A A . 22 LYS O 1 1
7 3064 1 1 23 CYS C C -2.024 18.652 -13.711 1.00 . A A . 23 CYS C 1 1
7 3065 1 1 23 CYS CA C -1.990 17.345 -12.922 1.00 . A A . 23 CYS CA 1 1
7 3066 1 1 23 CYS CB C -1.341 17.578 -11.556 1.00 . A A . 23 CYS CB 1 1
7 3067 1 1 23 CYS H H -0.403 16.560 -14.136 1.00 . A A . 23 CYS H 1 1
7 3068 1 1 23 CYS HA H -3.013 16.999 -12.774 1.00 . A A . 23 CYS HA 1 1
7 3069 1 1 23 CYS HB2 H -0.258 17.595 -11.675 1.00 . A A . 23 CYS HB2 1 1
7 3070 1 1 23 CYS HB3 H -1.673 18.539 -11.164 1.00 . A A . 23 CYS HB3 1 1
7 3071 1 1 23 CYS N N -1.268 16.313 -13.656 1.00 . A A . 23 CYS N 1 1
7 3072 1 1 23 CYS O O -0.988 19.275 -13.945 1.00 . A A . 23 CYS O 1 1
7 3073 1 1 23 CYS SG S -1.741 16.304 -10.317 1.00 . A A . 23 CYS SG 1 1
7 3074 1 1 24 LYS C C -4.152 21.333 -14.065 1.00 . A A . 24 LYS C 1 1
7 3075 1 1 24 LYS CA C -3.392 20.291 -14.879 1.00 . A A . 24 LYS CA 1 1
7 3076 1 1 24 LYS CB C -4.135 20.008 -16.186 1.00 . A A . 24 LYS CB 1 1
7 3077 1 1 24 LYS CD C -4.368 22.383 -16.974 1.00 . A A . 24 LYS CD 1 1
7 3078 1 1 24 LYS CE C -4.711 23.152 -18.240 1.00 . A A . 24 LYS CE 1 1
7 3079 1 1 24 LYS CG C -3.821 21.001 -17.291 1.00 . A A . 24 LYS CG 1 1
7 3080 1 1 24 LYS H H -4.041 18.497 -13.892 1.00 . A A . 24 LYS H 1 1
7 3081 1 1 24 LYS HA H -2.401 20.682 -15.110 1.00 . A A . 24 LYS HA 1 1
7 3082 1 1 24 LYS HB2 H -3.866 19.012 -16.535 1.00 . A A . 24 LYS HB2 1 1
7 3083 1 1 24 LYS HB3 H -5.208 20.039 -15.994 1.00 . A A . 24 LYS HB3 1 1
7 3084 1 1 24 LYS HD2 H -5.271 22.276 -16.372 1.00 . A A . 24 LYS HD2 1 1
7 3085 1 1 24 LYS HD3 H -3.619 22.940 -16.411 1.00 . A A . 24 LYS HD3 1 1
7 3086 1 1 24 LYS HE2 H -5.366 22.538 -18.858 1.00 . A A . 24 LYS HE2 1 1
7 3087 1 1 24 LYS HE3 H -5.230 24.070 -17.962 1.00 . A A . 24 LYS HE3 1 1
7 3088 1 1 24 LYS HG2 H -2.740 21.071 -17.409 1.00 . A A . 24 LYS HG2 1 1
7 3089 1 1 24 LYS HG3 H -4.267 20.649 -18.222 1.00 . A A . 24 LYS HG3 1 1
7 3090 1 1 24 LYS HZ1 H -3.763 23.945 -19.924 1.00 . A A . 24 LYS HZ1 1 1
7 3091 1 1 24 LYS HZ2 H -2.940 22.644 -19.224 1.00 . A A . 24 LYS HZ2 1 1
7 3092 1 1 24 LYS HZ3 H -2.901 24.166 -18.484 1.00 . A A . 24 LYS HZ3 1 1
7 3093 1 1 24 LYS N N -3.221 19.060 -14.118 1.00 . A A . 24 LYS N 1 1
7 3094 1 1 24 LYS NZ N -3.493 23.501 -19.022 1.00 . A A . 24 LYS NZ 1 1
7 3095 1 1 24 LYS O O -5.381 21.308 -14.000 1.00 . A A . 24 LYS O 1 1
7 3096 1 1 25 GLY C C -4.311 22.835 -11.223 1.00 . A A . 25 GLY C 1 1
7 3097 1 1 25 GLY CA C -4.036 23.287 -12.644 1.00 . A A . 25 GLY CA 1 1
7 3098 1 1 25 GLY H H -2.399 22.218 -13.536 1.00 . A A . 25 GLY H 1 1
7 3099 1 1 25 GLY HA2 H -3.377 24.154 -12.619 1.00 . A A . 25 GLY HA2 1 1
7 3100 1 1 25 GLY HA3 H -4.978 23.573 -13.111 1.00 . A A . 25 GLY HA3 1 1
7 3101 1 1 25 GLY N N -3.414 22.248 -13.445 1.00 . A A . 25 GLY N 1 1
7 3102 1 1 25 GLY O O -3.385 22.597 -10.450 1.00 . A A . 25 GLY O 1 1
7 3103 1 1 26 SER C C -6.641 20.924 -9.572 1.00 . A A . 26 SER C 1 1
7 3104 1 1 26 SER CA C -5.985 22.301 -9.538 1.00 . A A . 26 SER CA 1 1
7 3105 1 1 26 SER CB C -6.945 23.321 -8.923 1.00 . A A . 26 SER CB 1 1
7 3106 1 1 26 SER H H -6.312 22.933 -11.566 1.00 . A A . 26 SER H 1 1
7 3107 1 1 26 SER HA H -5.085 22.247 -8.925 1.00 . A A . 26 SER HA 1 1
7 3108 1 1 26 SER HB2 H -7.625 23.686 -9.693 1.00 . A A . 26 SER HB2 1 1
7 3109 1 1 26 SER HB3 H -7.518 22.844 -8.129 1.00 . A A . 26 SER HB3 1 1
7 3110 1 1 26 SER HG H -6.876 25.062 -7.995 1.00 . A A . 26 SER HG 1 1
7 3111 1 1 26 SER N N -5.589 22.720 -10.878 1.00 . A A . 26 SER N 1 1
7 3112 1 1 26 SER O O -7.435 20.581 -8.696 1.00 . A A . 26 SER O 1 1
7 3113 1 1 26 SER OG O -6.239 24.423 -8.380 1.00 . A A . 26 SER OG 1 1
7 3114 1 1 27 SER C C -5.752 17.759 -10.851 1.00 . A A . 27 SER C 1 1
7 3115 1 1 27 SER CA C -6.861 18.801 -10.741 1.00 . A A . 27 SER CA 1 1
7 3116 1 1 27 SER CB C -7.760 18.736 -11.977 1.00 . A A . 27 SER CB 1 1
7 3117 1 1 27 SER H H -5.639 20.482 -11.282 1.00 . A A . 27 SER H 1 1
7 3118 1 1 27 SER HA H -7.458 18.586 -9.855 1.00 . A A . 27 SER HA 1 1
7 3119 1 1 27 SER HB2 H -8.292 19.681 -12.085 1.00 . A A . 27 SER HB2 1 1
7 3120 1 1 27 SER HB3 H -7.147 18.561 -12.860 1.00 . A A . 27 SER HB3 1 1
7 3121 1 1 27 SER HG H -9.272 17.671 -12.666 1.00 . A A . 27 SER HG 1 1
7 3122 1 1 27 SER N N -6.303 20.139 -10.589 1.00 . A A . 27 SER N 1 1
7 3123 1 1 27 SER O O -4.661 18.045 -11.345 1.00 . A A . 27 SER O 1 1
7 3124 1 1 27 SER OG O -8.709 17.689 -11.864 1.00 . A A . 27 SER OG 1 1
7 3125 1 1 28 CYS C C -5.741 14.143 -10.804 1.00 . A A . 28 CYS C 1 1
7 3126 1 1 28 CYS CA C -5.067 15.461 -10.431 1.00 . A A . 28 CYS CA 1 1
7 3127 1 1 28 CYS CB C -4.365 15.321 -9.079 1.00 . A A . 28 CYS CB 1 1
7 3128 1 1 28 CYS H H -6.961 16.372 -9.988 1.00 . A A . 28 CYS H 1 1
7 3129 1 1 28 CYS HA H -4.326 15.703 -11.191 1.00 . A A . 28 CYS HA 1 1
7 3130 1 1 28 CYS HB2 H -5.109 15.377 -8.284 1.00 . A A . 28 CYS HB2 1 1
7 3131 1 1 28 CYS HB3 H -3.867 14.352 -9.035 1.00 . A A . 28 CYS HB3 1 1
7 3132 1 1 28 CYS N N -6.038 16.546 -10.386 1.00 . A A . 28 CYS N 1 1
7 3133 1 1 28 CYS O O -6.432 13.533 -9.989 1.00 . A A . 28 CYS O 1 1
7 3134 1 1 28 CYS SG S -3.112 16.603 -8.755 1.00 . A A . 28 CYS SG 1 1
7 3135 1 1 29 VAL C C -5.115 11.668 -13.350 1.00 . A A . 29 VAL C 1 1
7 3136 1 1 29 VAL CA C -6.120 12.466 -12.527 1.00 . A A . 29 VAL CA 1 1
7 3137 1 1 29 VAL CB C -7.374 12.730 -13.382 1.00 . A A . 29 VAL CB 1 1
7 3138 1 1 29 VAL CG1 C -6.998 13.429 -14.679 1.00 . A A . 29 VAL CG1 1 1
7 3139 1 1 29 VAL CG2 C -8.110 11.429 -13.663 1.00 . A A . 29 VAL CG2 1 1
7 3140 1 1 29 VAL H H -4.951 14.263 -12.673 1.00 . A A . 29 VAL H 1 1
7 3141 1 1 29 VAL HA H -6.416 11.874 -11.662 1.00 . A A . 29 VAL HA 1 1
7 3142 1 1 29 VAL HB H -8.039 13.386 -12.821 1.00 . A A . 29 VAL HB 1 1
7 3143 1 1 29 VAL HG11 H -6.897 12.690 -15.474 1.00 . A A . 29 VAL HG11 1 1
7 3144 1 1 29 VAL HG12 H -7.775 14.147 -14.944 1.00 . A A . 29 VAL HG12 1 1
7 3145 1 1 29 VAL HG13 H -6.051 13.952 -14.549 1.00 . A A . 29 VAL HG13 1 1
7 3146 1 1 29 VAL HG21 H -9.172 11.635 -13.797 1.00 . A A . 29 VAL HG21 1 1
7 3147 1 1 29 VAL HG22 H -7.712 10.973 -14.570 1.00 . A A . 29 VAL HG22 1 1
7 3148 1 1 29 VAL HG23 H -7.976 10.745 -12.824 1.00 . A A . 29 VAL HG23 1 1
7 3149 1 1 29 VAL N N -5.535 13.711 -12.044 1.00 . A A . 29 VAL N 1 1
7 3150 1 1 29 VAL O O -4.216 12.236 -13.972 1.00 . A A . 29 VAL O 1 1
7 3151 1 1 30 CYS C C -4.689 9.526 -15.593 1.00 . A A . 30 CYS C 1 1
7 3152 1 1 30 CYS CA C -4.380 9.472 -14.099 1.00 . A A . 30 CYS CA 1 1
7 3153 1 1 30 CYS CB C -4.503 8.033 -13.593 1.00 . A A . 30 CYS CB 1 1
7 3154 1 1 30 CYS H H -6.039 9.939 -12.816 1.00 . A A . 30 CYS H 1 1
7 3155 1 1 30 CYS HA H -3.358 9.819 -13.940 1.00 . A A . 30 CYS HA 1 1
7 3156 1 1 30 CYS HB2 H -5.549 7.729 -13.636 1.00 . A A . 30 CYS HB2 1 1
7 3157 1 1 30 CYS HB3 H -3.914 7.379 -14.235 1.00 . A A . 30 CYS HB3 1 1
7 3158 1 1 30 CYS N N -5.273 10.349 -13.352 1.00 . A A . 30 CYS N 1 1
7 3159 1 1 30 CYS O O -5.836 9.353 -16.007 1.00 . A A . 30 CYS O 1 1
7 3160 1 1 30 CYS SG S -3.928 7.797 -11.881 1.00 . A A . 30 CYS SG 1 1
7 3161 1 1 31 ARG C C -2.629 9.209 -18.557 1.00 . A A . 31 ARG C 1 1
7 3162 1 1 31 ARG CA C -3.819 9.844 -17.843 1.00 . A A . 31 ARG CA 1 1
7 3163 1 1 31 ARG CB C -3.974 11.301 -18.283 1.00 . A A . 31 ARG CB 1 1
7 3164 1 1 31 ARG CD C -6.483 11.427 -18.316 1.00 . A A . 31 ARG CD 1 1
7 3165 1 1 31 ARG CG C -5.205 11.983 -17.710 1.00 . A A . 31 ARG CG 1 1
7 3166 1 1 31 ARG CZ C -7.654 11.449 -20.478 1.00 . A A . 31 ARG CZ 1 1
7 3167 1 1 31 ARG H H -2.732 9.902 -15.991 1.00 . A A . 31 ARG H 1 1
7 3168 1 1 31 ARG HA H -4.722 9.295 -18.109 1.00 . A A . 31 ARG HA 1 1
7 3169 1 1 31 ARG HB2 H -3.094 11.860 -17.963 1.00 . A A . 31 ARG HB2 1 1
7 3170 1 1 31 ARG HB3 H -4.040 11.334 -19.370 1.00 . A A . 31 ARG HB3 1 1
7 3171 1 1 31 ARG HD2 H -6.420 10.338 -18.328 1.00 . A A . 31 ARG HD2 1 1
7 3172 1 1 31 ARG HD3 H -7.327 11.735 -17.699 1.00 . A A . 31 ARG HD3 1 1
7 3173 1 1 31 ARG HE H -6.066 12.627 -20.031 1.00 . A A . 31 ARG HE 1 1
7 3174 1 1 31 ARG HG2 H -5.228 11.823 -16.631 1.00 . A A . 31 ARG HG2 1 1
7 3175 1 1 31 ARG HG3 H -5.148 13.051 -17.920 1.00 . A A . 31 ARG HG3 1 1
7 3176 1 1 31 ARG HH11 H -8.391 10.136 -19.107 1.00 . A A . 31 ARG HH11 1 1
7 3177 1 1 31 ARG HH12 H -9.223 10.161 -20.664 1.00 . A A . 31 ARG HH12 1 1
7 3178 1 1 31 ARG HH21 H -7.144 12.655 -22.040 1.00 . A A . 31 ARG HH21 1 1
7 3179 1 1 31 ARG HH22 H -8.520 11.581 -22.318 1.00 . A A . 31 ARG HH22 1 1
7 3180 1 1 31 ARG N N -3.658 9.767 -16.396 1.00 . A A . 31 ARG N 1 1
7 3181 1 1 31 ARG NE N -6.694 11.903 -19.681 1.00 . A A . 31 ARG NE 1 1
7 3182 1 1 31 ARG NH1 N -8.486 10.509 -20.051 1.00 . A A . 31 ARG NH1 1 1
7 3183 1 1 31 ARG NH2 N -7.782 11.932 -21.707 1.00 . A A . 31 ARG NH2 1 1
7 3184 1 1 31 ARG O O -1.474 9.495 -18.238 1.00 . A A . 31 ARG O 1 1
7 3185 1 1 32 LYS C C -0.930 8.681 -20.931 1.00 . A A . 32 LYS C 1 1
7 3186 1 1 32 LYS CA C -1.874 7.671 -20.286 1.00 . A A . 32 LYS CA 1 1
7 3187 1 1 32 LYS CB C -2.495 6.778 -21.363 1.00 . A A . 32 LYS CB 1 1
7 3188 1 1 32 LYS CD C -3.964 4.788 -21.800 1.00 . A A . 32 LYS CD 1 1
7 3189 1 1 32 LYS CE C -3.235 3.997 -22.875 1.00 . A A . 32 LYS CE 1 1
7 3190 1 1 32 LYS CG C -2.991 5.444 -20.834 1.00 . A A . 32 LYS CG 1 1
7 3191 1 1 32 LYS H H -3.896 8.152 -19.743 1.00 . A A . 32 LYS H 1 1
7 3192 1 1 32 LYS HA H -1.304 7.050 -19.595 1.00 . A A . 32 LYS HA 1 1
7 3193 1 1 32 LYS HB2 H -3.338 7.304 -21.811 1.00 . A A . 32 LYS HB2 1 1
7 3194 1 1 32 LYS HB3 H -1.747 6.585 -22.132 1.00 . A A . 32 LYS HB3 1 1
7 3195 1 1 32 LYS HD2 H -4.613 4.111 -21.245 1.00 . A A . 32 LYS HD2 1 1
7 3196 1 1 32 LYS HD3 H -4.565 5.562 -22.276 1.00 . A A . 32 LYS HD3 1 1
7 3197 1 1 32 LYS HE2 H -2.414 3.450 -22.411 1.00 . A A . 32 LYS HE2 1 1
7 3198 1 1 32 LYS HE3 H -3.934 3.292 -23.325 1.00 . A A . 32 LYS HE3 1 1
7 3199 1 1 32 LYS HG2 H -2.138 4.780 -20.689 1.00 . A A . 32 LYS HG2 1 1
7 3200 1 1 32 LYS HG3 H -3.494 5.605 -19.880 1.00 . A A . 32 LYS HG3 1 1
7 3201 1 1 32 LYS HZ1 H -1.649 4.935 -23.860 1.00 . A A . 32 LYS HZ1 1 1
7 3202 1 1 32 LYS HZ2 H -3.078 5.841 -23.845 1.00 . A A . 32 LYS HZ2 1 1
7 3203 1 1 32 LYS HZ3 H -2.933 4.509 -24.878 1.00 . A A . 32 LYS HZ3 1 1
7 3204 1 1 32 LYS N N -2.919 8.347 -19.525 1.00 . A A . 32 LYS N 1 1
7 3205 1 1 32 LYS NZ N -2.685 4.882 -23.939 1.00 . A A . 32 LYS NZ 1 1
7 3206 1 1 32 LYS O O -0.242 8.370 -21.902 1.00 . A A . 32 LYS O 1 1
8 3207 1 1 1 GLY C C 1.536 0.165 -2.428 1.00 . A A . 1 GLY C 1 1
8 3208 1 1 1 GLY CA C 2.424 0.476 -1.240 1.00 . A A . 1 GLY CA 1 1
8 3209 1 1 1 GLY H1 H 3.784 -0.618 -0.168 1.00 . A A . 1 GLY H1 1 1
8 3210 1 1 1 GLY H2 H 2.170 -0.835 0.312 1.00 . A A . 1 GLY H2 1 1
8 3211 1 1 1 GLY H3 H 2.731 -1.545 -1.124 1.00 . A A . 1 GLY H3 1 1
8 3212 1 1 1 GLY HA2 H 1.893 1.152 -0.570 1.00 . A A . 1 GLY HA2 1 1
8 3213 1 1 1 GLY HA3 H 3.327 0.971 -1.597 1.00 . A A . 1 GLY HA3 1 1
8 3214 1 1 1 GLY N N 2.804 -0.715 -0.503 1.00 . A A . 1 GLY N 1 1
8 3215 1 1 1 GLY O O 1.772 -0.805 -3.150 1.00 . A A . 1 GLY O 1 1
8 3216 1 1 2 TYR C C -0.271 1.901 -4.775 1.00 . A A . 2 TYR C 1 1
8 3217 1 1 2 TYR CA C -0.416 0.790 -3.739 1.00 . A A . 2 TYR CA 1 1
8 3218 1 1 2 TYR CB C -1.855 0.743 -3.223 1.00 . A A . 2 TYR CB 1 1
8 3219 1 1 2 TYR CD1 C -1.926 1.668 -0.873 1.00 . A A . 2 TYR CD1 1 1
8 3220 1 1 2 TYR CD2 C -2.734 3.039 -2.647 1.00 . A A . 2 TYR CD2 1 1
8 3221 1 1 2 TYR CE1 C -2.219 2.664 0.038 1.00 . A A . 2 TYR CE1 1 1
8 3222 1 1 2 TYR CE2 C -3.029 4.042 -1.743 1.00 . A A . 2 TYR CE2 1 1
8 3223 1 1 2 TYR CG C -2.177 1.837 -2.230 1.00 . A A . 2 TYR CG 1 1
8 3224 1 1 2 TYR CZ C -2.771 3.849 -0.402 1.00 . A A . 2 TYR CZ 1 1
8 3225 1 1 2 TYR H H 0.371 1.772 -1.998 1.00 . A A . 2 TYR H 1 1
8 3226 1 1 2 TYR HA H -0.179 -0.164 -4.210 1.00 . A A . 2 TYR HA 1 1
8 3227 1 1 2 TYR HB2 H -2.540 0.845 -4.065 1.00 . A A . 2 TYR HB2 1 1
8 3228 1 1 2 TYR HB3 H -2.027 -0.215 -2.733 1.00 . A A . 2 TYR HB3 1 1
8 3229 1 1 2 TYR HD1 H -1.494 0.738 -0.533 1.00 . A A . 2 TYR HD1 1 1
8 3230 1 1 2 TYR HD2 H -2.936 3.187 -3.698 1.00 . A A . 2 TYR HD2 1 1
8 3231 1 1 2 TYR HE1 H -2.017 2.513 1.088 1.00 . A A . 2 TYR HE1 1 1
8 3232 1 1 2 TYR HE2 H -3.461 4.970 -2.087 1.00 . A A . 2 TYR HE2 1 1
8 3233 1 1 2 TYR HH H -3.408 5.628 0.023 1.00 . A A . 2 TYR HH 1 1
8 3234 1 1 2 TYR N N 0.513 0.986 -2.632 1.00 . A A . 2 TYR N 1 1
8 3235 1 1 2 TYR O O 0.524 2.826 -4.604 1.00 . A A . 2 TYR O 1 1
8 3236 1 1 2 TYR OH O -3.064 4.845 0.501 1.00 . A A . 2 TYR OH 1 1
8 3237 1 1 3 CYS C C -2.407 3.078 -7.449 1.00 . A A . 3 CYS C 1 1
8 3238 1 1 3 CYS CA C -1.005 2.796 -6.916 1.00 . A A . 3 CYS CA 1 1
8 3239 1 1 3 CYS CB C -0.100 2.319 -8.054 1.00 . A A . 3 CYS CB 1 1
8 3240 1 1 3 CYS H H -1.683 1.010 -5.934 1.00 . A A . 3 CYS H 1 1
8 3241 1 1 3 CYS HA H -0.596 3.717 -6.500 1.00 . A A . 3 CYS HA 1 1
8 3242 1 1 3 CYS HB2 H -0.234 2.977 -8.913 1.00 . A A . 3 CYS HB2 1 1
8 3243 1 1 3 CYS HB3 H 0.939 2.364 -7.726 1.00 . A A . 3 CYS HB3 1 1
8 3244 1 1 3 CYS N N -1.045 1.802 -5.850 1.00 . A A . 3 CYS N 1 1
8 3245 1 1 3 CYS O O -3.308 2.248 -7.326 1.00 . A A . 3 CYS O 1 1
8 3246 1 1 3 CYS SG S -0.435 0.615 -8.605 1.00 . A A . 3 CYS SG 1 1
8 3247 1 1 4 ALA C C -4.035 4.131 -10.023 1.00 . A A . 4 ALA C 1 1
8 3248 1 1 4 ALA CA C -3.873 4.646 -8.598 1.00 . A A . 4 ALA CA 1 1
8 3249 1 1 4 ALA CB C -4.027 6.158 -8.558 1.00 . A A . 4 ALA CB 1 1
8 3250 1 1 4 ALA H H -1.795 4.898 -8.113 1.00 . A A . 4 ALA H 1 1
8 3251 1 1 4 ALA HA H -4.653 4.209 -7.973 1.00 . A A . 4 ALA HA 1 1
8 3252 1 1 4 ALA HB1 H -4.638 6.482 -9.399 1.00 . A A . 4 ALA HB1 1 1
8 3253 1 1 4 ALA HB2 H -4.509 6.450 -7.625 1.00 . A A . 4 ALA HB2 1 1
8 3254 1 1 4 ALA HB3 H -3.044 6.626 -8.621 1.00 . A A . 4 ALA HB3 1 1
8 3255 1 1 4 ALA N N -2.582 4.254 -8.042 1.00 . A A . 4 ALA N 1 1
8 3256 1 1 4 ALA O O -3.052 3.853 -10.708 1.00 . A A . 4 ALA O 1 1
8 3257 1 1 5 GLU C C -6.136 4.647 -12.680 1.00 . A A . 5 GLU C 1 1
8 3258 1 1 5 GLU CA C -5.573 3.527 -11.810 1.00 . A A . 5 GLU CA 1 1
8 3259 1 1 5 GLU CB C -6.564 2.362 -11.755 1.00 . A A . 5 GLU CB 1 1
8 3260 1 1 5 GLU CD C -6.956 -0.055 -11.134 1.00 . A A . 5 GLU CD 1 1
8 3261 1 1 5 GLU CG C -5.932 1.043 -11.344 1.00 . A A . 5 GLU CG 1 1
8 3262 1 1 5 GLU H H -6.057 4.257 -9.847 1.00 . A A . 5 GLU H 1 1
8 3263 1 1 5 GLU HA H -4.639 3.177 -12.249 1.00 . A A . 5 GLU HA 1 1
8 3264 1 1 5 GLU HB2 H -7.351 2.602 -11.041 1.00 . A A . 5 GLU HB2 1 1
8 3265 1 1 5 GLU HB3 H -7.010 2.234 -12.742 1.00 . A A . 5 GLU HB3 1 1
8 3266 1 1 5 GLU HG2 H -5.239 0.727 -12.125 1.00 . A A . 5 GLU HG2 1 1
8 3267 1 1 5 GLU HG3 H -5.384 1.192 -10.413 1.00 . A A . 5 GLU HG3 1 1
8 3268 1 1 5 GLU N N -5.284 4.008 -10.464 1.00 . A A . 5 GLU N 1 1
8 3269 1 1 5 GLU O O -6.331 5.771 -12.216 1.00 . A A . 5 GLU O 1 1
8 3270 1 1 5 GLU OE1 O -7.607 -0.063 -10.068 1.00 . A A . 5 GLU OE1 1 1
8 3271 1 1 5 GLU OE2 O -7.106 -0.905 -12.035 1.00 . A A . 5 GLU OE2 1 1
8 3272 1 1 6 LYS C C -8.229 5.916 -14.350 1.00 . A A . 6 LYS C 1 1
8 3273 1 1 6 LYS CA C -6.934 5.311 -14.882 1.00 . A A . 6 LYS CA 1 1
8 3274 1 1 6 LYS CB C -7.184 4.659 -16.244 1.00 . A A . 6 LYS CB 1 1
8 3275 1 1 6 LYS CD C -7.652 4.963 -18.692 1.00 . A A . 6 LYS CD 1 1
8 3276 1 1 6 LYS CE C -9.108 4.564 -18.875 1.00 . A A . 6 LYS CE 1 1
8 3277 1 1 6 LYS CG C -7.428 5.658 -17.360 1.00 . A A . 6 LYS CG 1 1
8 3278 1 1 6 LYS H H -6.209 3.382 -14.269 1.00 . A A . 6 LYS H 1 1
8 3279 1 1 6 LYS HA H -6.197 6.105 -14.999 1.00 . A A . 6 LYS HA 1 1
8 3280 1 1 6 LYS HB2 H -6.317 4.054 -16.509 1.00 . A A . 6 LYS HB2 1 1
8 3281 1 1 6 LYS HB3 H -8.058 4.012 -16.168 1.00 . A A . 6 LYS HB3 1 1
8 3282 1 1 6 LYS HD2 H -7.370 5.639 -19.499 1.00 . A A . 6 LYS HD2 1 1
8 3283 1 1 6 LYS HD3 H -7.032 4.068 -18.733 1.00 . A A . 6 LYS HD3 1 1
8 3284 1 1 6 LYS HE2 H -9.151 3.660 -19.484 1.00 . A A . 6 LYS HE2 1 1
8 3285 1 1 6 LYS HE3 H -9.541 4.363 -17.896 1.00 . A A . 6 LYS HE3 1 1
8 3286 1 1 6 LYS HG2 H -8.311 6.251 -17.120 1.00 . A A . 6 LYS HG2 1 1
8 3287 1 1 6 LYS HG3 H -6.561 6.313 -17.445 1.00 . A A . 6 LYS HG3 1 1
8 3288 1 1 6 LYS HZ1 H -10.179 6.358 -18.849 1.00 . A A . 6 LYS HZ1 1 1
8 3289 1 1 6 LYS HZ2 H -10.756 5.232 -19.972 1.00 . A A . 6 LYS HZ2 1 1
8 3290 1 1 6 LYS HZ3 H -9.330 6.086 -20.288 1.00 . A A . 6 LYS HZ3 1 1
8 3291 1 1 6 LYS N N -6.393 4.333 -13.946 1.00 . A A . 6 LYS N 1 1
8 3292 1 1 6 LYS NZ N -9.898 5.635 -19.544 1.00 . A A . 6 LYS NZ 1 1
8 3293 1 1 6 LYS O O -9.193 5.201 -14.077 1.00 . A A . 6 LYS O 1 1
8 3294 1 1 7 GLY C C -9.396 8.108 -12.205 1.00 . A A . 7 GLY C 1 1
8 3295 1 1 7 GLY CA C -9.427 7.916 -13.709 1.00 . A A . 7 GLY CA 1 1
8 3296 1 1 7 GLY H H -7.413 7.778 -14.450 1.00 . A A . 7 GLY H 1 1
8 3297 1 1 7 GLY HA2 H -9.500 8.893 -14.189 1.00 . A A . 7 GLY HA2 1 1
8 3298 1 1 7 GLY HA3 H -10.306 7.326 -13.970 1.00 . A A . 7 GLY HA3 1 1
8 3299 1 1 7 GLY N N -8.244 7.238 -14.206 1.00 . A A . 7 GLY N 1 1
8 3300 1 1 7 GLY O O -10.108 8.956 -11.667 1.00 . A A . 7 GLY O 1 1
8 3301 1 1 8 ILE C C -7.626 8.620 -9.665 1.00 . A A . 8 ILE C 1 1
8 3302 1 1 8 ILE CA C -8.451 7.406 -10.077 1.00 . A A . 8 ILE CA 1 1
8 3303 1 1 8 ILE CB C -7.807 6.137 -9.488 1.00 . A A . 8 ILE CB 1 1
8 3304 1 1 8 ILE CD1 C -10.049 4.935 -9.407 1.00 . A A . 8 ILE CD1 1 1
8 3305 1 1 8 ILE CG1 C -8.614 4.898 -9.883 1.00 . A A . 8 ILE CG1 1 1
8 3306 1 1 8 ILE CG2 C -7.705 6.249 -7.974 1.00 . A A . 8 ILE CG2 1 1
8 3307 1 1 8 ILE H H -8.008 6.634 -12.032 1.00 . A A . 8 ILE H 1 1
8 3308 1 1 8 ILE HA H -9.455 7.504 -9.663 1.00 . A A . 8 ILE HA 1 1
8 3309 1 1 8 ILE HB H -6.798 6.049 -9.890 1.00 . A A . 8 ILE HB 1 1
8 3310 1 1 8 ILE HD11 H -10.076 5.193 -8.348 1.00 . A A . 8 ILE HD11 1 1
8 3311 1 1 8 ILE HD12 H -10.602 5.681 -9.979 1.00 . A A . 8 ILE HD12 1 1
8 3312 1 1 8 ILE HD13 H -10.505 3.956 -9.552 1.00 . A A . 8 ILE HD13 1 1
8 3313 1 1 8 ILE HG12 H -8.623 4.808 -10.969 1.00 . A A . 8 ILE HG12 1 1
8 3314 1 1 8 ILE HG13 H -8.140 4.015 -9.454 1.00 . A A . 8 ILE HG13 1 1
8 3315 1 1 8 ILE HG21 H -8.160 7.184 -7.647 1.00 . A A . 8 ILE HG21 1 1
8 3316 1 1 8 ILE HG22 H -8.226 5.411 -7.512 1.00 . A A . 8 ILE HG22 1 1
8 3317 1 1 8 ILE HG23 H -6.656 6.231 -7.678 1.00 . A A . 8 ILE HG23 1 1
8 3318 1 1 8 ILE N N -8.571 7.318 -11.526 1.00 . A A . 8 ILE N 1 1
8 3319 1 1 8 ILE O O -6.397 8.602 -9.736 1.00 . A A . 8 ILE O 1 1
8 3320 1 1 9 LYS C C -6.624 10.607 -7.706 1.00 . A A . 9 LYS C 1 1
8 3321 1 1 9 LYS CA C -7.641 10.897 -8.807 1.00 . A A . 9 LYS CA 1 1
8 3322 1 1 9 LYS CB C -8.667 11.918 -8.310 1.00 . A A . 9 LYS CB 1 1
8 3323 1 1 9 LYS CD C -10.786 13.037 -9.066 1.00 . A A . 9 LYS CD 1 1
8 3324 1 1 9 LYS CE C -11.573 13.490 -10.287 1.00 . A A . 9 LYS CE 1 1
8 3325 1 1 9 LYS CG C -9.352 12.686 -9.427 1.00 . A A . 9 LYS CG 1 1
8 3326 1 1 9 LYS H H -9.328 9.625 -9.198 1.00 . A A . 9 LYS H 1 1
8 3327 1 1 9 LYS HA H -7.117 11.311 -9.668 1.00 . A A . 9 LYS HA 1 1
8 3328 1 1 9 LYS HB2 H -9.433 11.396 -7.736 1.00 . A A . 9 LYS HB2 1 1
8 3329 1 1 9 LYS HB3 H -8.165 12.635 -7.661 1.00 . A A . 9 LYS HB3 1 1
8 3330 1 1 9 LYS HD2 H -11.270 12.158 -8.642 1.00 . A A . 9 LYS HD2 1 1
8 3331 1 1 9 LYS HD3 H -10.779 13.842 -8.331 1.00 . A A . 9 LYS HD3 1 1
8 3332 1 1 9 LYS HE2 H -12.508 13.939 -9.954 1.00 . A A . 9 LYS HE2 1 1
8 3333 1 1 9 LYS HE3 H -10.984 14.232 -10.827 1.00 . A A . 9 LYS HE3 1 1
8 3334 1 1 9 LYS HG2 H -8.800 13.606 -9.614 1.00 . A A . 9 LYS HG2 1 1
8 3335 1 1 9 LYS HG3 H -9.354 12.072 -10.328 1.00 . A A . 9 LYS HG3 1 1
8 3336 1 1 9 LYS HZ1 H -11.370 11.502 -10.895 1.00 . A A . 9 LYS HZ1 1 1
8 3337 1 1 9 LYS HZ2 H -11.586 12.588 -12.172 1.00 . A A . 9 LYS HZ2 1 1
8 3338 1 1 9 LYS HZ3 H -12.900 12.158 -11.198 1.00 . A A . 9 LYS HZ3 1 1
8 3339 1 1 9 LYS N N -8.310 9.674 -9.233 1.00 . A A . 9 LYS N 1 1
8 3340 1 1 9 LYS NZ N -11.879 12.355 -11.201 1.00 . A A . 9 LYS NZ 1 1
8 3341 1 1 9 LYS O O -6.931 9.925 -6.729 1.00 . A A . 9 LYS O 1 1
8 3342 1 1 10 CYS C C -3.872 12.262 -6.330 1.00 . A A . 10 CYS C 1 1
8 3343 1 1 10 CYS CA C -4.353 10.927 -6.894 1.00 . A A . 10 CYS CA 1 1
8 3344 1 1 10 CYS CB C -3.180 10.179 -7.530 1.00 . A A . 10 CYS CB 1 1
8 3345 1 1 10 CYS H H -5.222 11.686 -8.706 1.00 . A A . 10 CYS H 1 1
8 3346 1 1 10 CYS HA H -4.758 10.327 -6.079 1.00 . A A . 10 CYS HA 1 1
8 3347 1 1 10 CYS HB2 H -2.329 10.209 -6.851 1.00 . A A . 10 CYS HB2 1 1
8 3348 1 1 10 CYS HB3 H -3.469 9.141 -7.697 1.00 . A A . 10 CYS HB3 1 1
8 3349 1 1 10 CYS N N -5.415 11.130 -7.872 1.00 . A A . 10 CYS N 1 1
8 3350 1 1 10 CYS O O -3.691 13.231 -7.067 1.00 . A A . 10 CYS O 1 1
8 3351 1 1 10 CYS SG S -2.637 10.866 -9.128 1.00 . A A . 10 CYS SG 1 1
8 3352 1 1 11 HIS C C -1.687 13.516 -4.212 1.00 . A A . 11 HIS C 1 1
8 3353 1 1 11 HIS CA C -3.206 13.517 -4.353 1.00 . A A . 11 HIS CA 1 1
8 3354 1 1 11 HIS CB C -3.858 13.649 -2.977 1.00 . A A . 11 HIS CB 1 1
8 3355 1 1 11 HIS CD2 C -6.242 13.942 -3.955 1.00 . A A . 11 HIS CD2 1 1
8 3356 1 1 11 HIS CE1 C -7.091 15.188 -2.363 1.00 . A A . 11 HIS CE1 1 1
8 3357 1 1 11 HIS CG C -5.274 14.134 -3.029 1.00 . A A . 11 HIS CG 1 1
8 3358 1 1 11 HIS H H -3.834 11.464 -4.462 1.00 . A A . 11 HIS H 1 1
8 3359 1 1 11 HIS HA H -3.500 14.367 -4.969 1.00 . A A . 11 HIS HA 1 1
8 3360 1 1 11 HIS HB2 H -3.855 12.676 -2.486 1.00 . A A . 11 HIS HB2 1 1
8 3361 1 1 11 HIS HB3 H -3.283 14.355 -2.376 1.00 . A A . 11 HIS HB3 1 1
8 3362 1 1 11 HIS HD2 H -6.152 13.372 -4.867 1.00 . A A . 11 HIS HD2 1 1
8 3363 1 1 11 HIS HE1 H -7.777 15.782 -1.779 1.00 . A A . 11 HIS HE1 1 1
8 3364 1 1 11 HIS HE2 H -8.255 14.646 -4.006 1.00 . A A . 11 HIS HE2 1 1
8 3365 1 1 11 HIS N N -3.666 12.303 -5.017 1.00 . A A . 11 HIS N 1 1
8 3366 1 1 11 HIS ND1 N -5.837 14.920 -2.044 1.00 . A A . 11 HIS ND1 1 1
8 3367 1 1 11 HIS NE2 N -7.361 14.607 -3.517 1.00 . A A . 11 HIS NE2 1 1
8 3368 1 1 11 HIS O O -1.019 14.484 -4.576 1.00 . A A . 11 HIS O 1 1
8 3369 1 1 12 ASN C C 0.789 10.940 -3.978 1.00 . A A . 12 ASN C 1 1
8 3370 1 1 12 ASN CA C 0.294 12.298 -3.491 1.00 . A A . 12 ASN CA 1 1
8 3371 1 1 12 ASN CB C 0.652 12.486 -2.015 1.00 . A A . 12 ASN CB 1 1
8 3372 1 1 12 ASN CG C 2.094 12.913 -1.820 1.00 . A A . 12 ASN CG 1 1
8 3373 1 1 12 ASN H H -1.755 11.655 -3.400 1.00 . A A . 12 ASN H 1 1
8 3374 1 1 12 ASN HA H 0.777 13.081 -4.075 1.00 . A A . 12 ASN HA 1 1
8 3375 1 1 12 ASN HB2 H 0.006 13.251 -1.585 1.00 . A A . 12 ASN HB2 1 1
8 3376 1 1 12 ASN HB3 H 0.496 11.546 -1.487 1.00 . A A . 12 ASN HB3 1 1
8 3377 1 1 12 ASN HD21 H 1.640 14.760 -2.503 1.00 . A A . 12 ASN HD21 1 1
8 3378 1 1 12 ASN HD22 H 3.351 14.480 -2.026 1.00 . A A . 12 ASN HD22 1 1
8 3379 1 1 12 ASN N N -1.147 12.423 -3.681 1.00 . A A . 12 ASN N 1 1
8 3380 1 1 12 ASN ND2 N 2.389 14.166 -2.146 1.00 . A A . 12 ASN ND2 1 1
8 3381 1 1 12 ASN O O 1.966 10.608 -3.826 1.00 . A A . 12 ASN O 1 1
8 3382 1 1 12 ASN OD1 O 2.932 12.125 -1.382 1.00 . A A . 12 ASN OD1 1 1
8 3383 1 1 13 ILE C C 0.384 8.860 -6.590 1.00 . A A . 13 ILE C 1 1
8 3384 1 1 13 ILE CA C 0.233 8.840 -5.073 1.00 . A A . 13 ILE CA 1 1
8 3385 1 1 13 ILE CB C -0.827 7.791 -4.687 1.00 . A A . 13 ILE CB 1 1
8 3386 1 1 13 ILE CD1 C -1.000 5.312 -4.139 1.00 . A A . 13 ILE CD1 1 1
8 3387 1 1 13 ILE CG1 C -0.297 6.380 -4.948 1.00 . A A . 13 ILE CG1 1 1
8 3388 1 1 13 ILE CG2 C -2.115 8.031 -5.460 1.00 . A A . 13 ILE CG2 1 1
8 3389 1 1 13 ILE H H -1.073 10.495 -4.657 1.00 . A A . 13 ILE H 1 1
8 3390 1 1 13 ILE HA H 1.184 8.548 -4.628 1.00 . A A . 13 ILE HA 1 1
8 3391 1 1 13 ILE HB H -1.043 7.901 -3.624 1.00 . A A . 13 ILE HB 1 1
8 3392 1 1 13 ILE HD11 H -1.387 4.544 -4.808 1.00 . A A . 13 ILE HD11 1 1
8 3393 1 1 13 ILE HD12 H -0.294 4.863 -3.439 1.00 . A A . 13 ILE HD12 1 1
8 3394 1 1 13 ILE HD13 H -1.824 5.760 -3.585 1.00 . A A . 13 ILE HD13 1 1
8 3395 1 1 13 ILE HG12 H -0.426 6.140 -6.003 1.00 . A A . 13 ILE HG12 1 1
8 3396 1 1 13 ILE HG13 H 0.764 6.347 -4.698 1.00 . A A . 13 ILE HG13 1 1
8 3397 1 1 13 ILE HG21 H -1.924 7.926 -6.528 1.00 . A A . 13 ILE HG21 1 1
8 3398 1 1 13 ILE HG22 H -2.864 7.301 -5.151 1.00 . A A . 13 ILE HG22 1 1
8 3399 1 1 13 ILE HG23 H -2.480 9.037 -5.254 1.00 . A A . 13 ILE HG23 1 1
8 3400 1 1 13 ILE N N -0.114 10.161 -4.562 1.00 . A A . 13 ILE N 1 1
8 3401 1 1 13 ILE O O -0.170 9.726 -7.269 1.00 . A A . 13 ILE O 1 1
8 3402 1 1 14 HIS C C 0.537 6.667 -9.158 1.00 . A A . 14 HIS C 1 1
8 3403 1 1 14 HIS CA C 1.357 7.804 -8.556 1.00 . A A . 14 HIS CA 1 1
8 3404 1 1 14 HIS CB C 2.842 7.589 -8.851 1.00 . A A . 14 HIS CB 1 1
8 3405 1 1 14 HIS CD2 C 3.828 6.065 -6.999 1.00 . A A . 14 HIS CD2 1 1
8 3406 1 1 14 HIS CE1 C 4.064 4.234 -8.181 1.00 . A A . 14 HIS CE1 1 1
8 3407 1 1 14 HIS CG C 3.396 6.333 -8.254 1.00 . A A . 14 HIS CG 1 1
8 3408 1 1 14 HIS H H 1.568 7.210 -6.501 1.00 . A A . 14 HIS H 1 1
8 3409 1 1 14 HIS HA H 1.038 8.744 -9.007 1.00 . A A . 14 HIS HA 1 1
8 3410 1 1 14 HIS HB2 H 2.987 7.537 -9.931 1.00 . A A . 14 HIS HB2 1 1
8 3411 1 1 14 HIS HB3 H 3.410 8.429 -8.454 1.00 . A A . 14 HIS HB3 1 1
8 3412 1 1 14 HIS HD2 H 3.846 6.754 -6.166 1.00 . A A . 14 HIS HD2 1 1
8 3413 1 1 14 HIS HE1 H 4.297 3.219 -8.469 1.00 . A A . 14 HIS HE1 1 1
8 3414 1 1 14 HIS HE2 H 4.616 4.263 -6.170 1.00 . A A . 14 HIS HE2 1 1
8 3415 1 1 14 HIS N N 1.136 7.899 -7.117 1.00 . A A . 14 HIS N 1 1
8 3416 1 1 14 HIS ND1 N 3.558 5.165 -8.970 1.00 . A A . 14 HIS ND1 1 1
8 3417 1 1 14 HIS NE2 N 4.238 4.754 -6.980 1.00 . A A . 14 HIS NE2 1 1
8 3418 1 1 14 HIS O O 0.219 5.689 -8.480 1.00 . A A . 14 HIS O 1 1
8 3419 1 1 15 CYS C C 0.260 4.560 -11.437 1.00 . A A . 15 CYS C 1 1
8 3420 1 1 15 CYS CA C -0.591 5.789 -11.129 1.00 . A A . 15 CYS CA 1 1
8 3421 1 1 15 CYS CB C -1.170 6.361 -12.424 1.00 . A A . 15 CYS CB 1 1
8 3422 1 1 15 CYS H H 0.487 7.637 -10.943 1.00 . A A . 15 CYS H 1 1
8 3423 1 1 15 CYS HA H -1.410 5.493 -10.474 1.00 . A A . 15 CYS HA 1 1
8 3424 1 1 15 CYS HB2 H -0.363 6.496 -13.144 1.00 . A A . 15 CYS HB2 1 1
8 3425 1 1 15 CYS HB3 H -1.896 5.657 -12.829 1.00 . A A . 15 CYS HB3 1 1
8 3426 1 1 15 CYS N N 0.194 6.803 -10.435 1.00 . A A . 15 CYS N 1 1
8 3427 1 1 15 CYS O O 1.465 4.666 -11.664 1.00 . A A . 15 CYS O 1 1
8 3428 1 1 15 CYS SG S -2.005 7.966 -12.221 1.00 . A A . 15 CYS SG 1 1
8 3429 1 1 16 CYS C C 1.007 2.198 -13.086 1.00 . A A . 16 CYS C 1 1
8 3430 1 1 16 CYS CA C 0.319 2.143 -11.724 1.00 . A A . 16 CYS CA 1 1
8 3431 1 1 16 CYS CB C -0.661 0.969 -11.683 1.00 . A A . 16 CYS CB 1 1
8 3432 1 1 16 CYS H H -1.378 3.371 -11.248 1.00 . A A . 16 CYS H 1 1
8 3433 1 1 16 CYS HA H 1.076 2.001 -10.953 1.00 . A A . 16 CYS HA 1 1
8 3434 1 1 16 CYS HB2 H -1.364 1.063 -12.510 1.00 . A A . 16 CYS HB2 1 1
8 3435 1 1 16 CYS HB3 H -0.105 0.038 -11.789 1.00 . A A . 16 CYS HB3 1 1
8 3436 1 1 16 CYS N N -0.377 3.393 -11.444 1.00 . A A . 16 CYS N 1 1
8 3437 1 1 16 CYS O O 0.897 3.187 -13.810 1.00 . A A . 16 CYS O 1 1
8 3438 1 1 16 CYS SG S -1.630 0.865 -10.143 1.00 . A A . 16 CYS SG 1 1
8 3439 1 1 17 SER C C 1.468 1.268 -15.868 1.00 . A A . 17 SER C 1 1
8 3440 1 1 17 SER CA C 2.424 1.052 -14.699 1.00 . A A . 17 SER CA 1 1
8 3441 1 1 17 SER CB C 3.123 -0.302 -14.841 1.00 . A A . 17 SER CB 1 1
8 3442 1 1 17 SER H H 1.767 0.337 -12.782 1.00 . A A . 17 SER H 1 1
8 3443 1 1 17 SER HA H 3.176 1.841 -14.710 1.00 . A A . 17 SER HA 1 1
8 3444 1 1 17 SER HB2 H 3.856 -0.248 -15.646 1.00 . A A . 17 SER HB2 1 1
8 3445 1 1 17 SER HB3 H 3.627 -0.546 -13.905 1.00 . A A . 17 SER HB3 1 1
8 3446 1 1 17 SER HG H 2.662 -2.182 -15.225 1.00 . A A . 17 SER HG 1 1
8 3447 1 1 17 SER N N 1.716 1.126 -13.427 1.00 . A A . 17 SER N 1 1
8 3448 1 1 17 SER O O 0.345 0.763 -15.867 1.00 . A A . 17 SER O 1 1
8 3449 1 1 17 SER OG O 2.191 -1.327 -15.138 1.00 . A A . 17 SER OG 1 1
8 3450 1 1 18 GLY C C 0.425 3.650 -17.958 1.00 . A A . 18 GLY C 1 1
8 3451 1 1 18 GLY CA C 1.094 2.292 -18.026 1.00 . A A . 18 GLY CA 1 1
8 3452 1 1 18 GLY H H 2.862 2.412 -16.809 1.00 . A A . 18 GLY H 1 1
8 3453 1 1 18 GLY HA2 H 1.716 2.249 -18.920 1.00 . A A . 18 GLY HA2 1 1
8 3454 1 1 18 GLY HA3 H 0.323 1.524 -18.096 1.00 . A A . 18 GLY HA3 1 1
8 3455 1 1 18 GLY N N 1.921 2.021 -16.865 1.00 . A A . 18 GLY N 1 1
8 3456 1 1 18 GLY O O 0.149 4.267 -18.987 1.00 . A A . 18 GLY O 1 1
8 3457 1 1 19 LEU C C 0.490 6.416 -15.935 1.00 . A A . 19 LEU C 1 1
8 3458 1 1 19 LEU CA C -0.484 5.410 -16.543 1.00 . A A . 19 LEU CA 1 1
8 3459 1 1 19 LEU CB C -1.709 5.260 -15.639 1.00 . A A . 19 LEU CB 1 1
8 3460 1 1 19 LEU CD1 C -3.490 3.652 -14.913 1.00 . A A . 19 LEU CD1 1 1
8 3461 1 1 19 LEU CD2 C -3.757 4.929 -17.047 1.00 . A A . 19 LEU CD2 1 1
8 3462 1 1 19 LEU CG C -2.766 4.259 -16.106 1.00 . A A . 19 LEU CG 1 1
8 3463 1 1 19 LEU H H 0.412 3.557 -15.927 1.00 . A A . 19 LEU H 1 1
8 3464 1 1 19 LEU HA H -0.805 5.778 -17.518 1.00 . A A . 19 LEU HA 1 1
8 3465 1 1 19 LEU HB2 H -1.361 4.944 -14.656 1.00 . A A . 19 LEU HB2 1 1
8 3466 1 1 19 LEU HB3 H -2.185 6.237 -15.559 1.00 . A A . 19 LEU HB3 1 1
8 3467 1 1 19 LEU HD11 H -4.436 3.222 -15.241 1.00 . A A . 19 LEU HD11 1 1
8 3468 1 1 19 LEU HD12 H -3.680 4.427 -14.171 1.00 . A A . 19 LEU HD12 1 1
8 3469 1 1 19 LEU HD13 H -2.870 2.871 -14.472 1.00 . A A . 19 LEU HD13 1 1
8 3470 1 1 19 LEU HD21 H -4.479 4.192 -17.398 1.00 . A A . 19 LEU HD21 1 1
8 3471 1 1 19 LEU HD22 H -3.222 5.348 -17.899 1.00 . A A . 19 LEU HD22 1 1
8 3472 1 1 19 LEU HD23 H -4.279 5.727 -16.519 1.00 . A A . 19 LEU HD23 1 1
8 3473 1 1 19 LEU HG H -2.278 3.450 -16.650 1.00 . A A . 19 LEU HG 1 1
8 3474 1 1 19 LEU N N 0.159 4.117 -16.742 1.00 . A A . 19 LEU N 1 1
8 3475 1 1 19 LEU O O 1.535 6.040 -15.402 1.00 . A A . 19 LEU O 1 1
8 3476 1 1 20 THR C C 0.156 9.759 -14.678 1.00 . A A . 20 THR C 1 1
8 3477 1 1 20 THR CA C 0.981 8.754 -15.474 1.00 . A A . 20 THR CA 1 1
8 3478 1 1 20 THR CB C 1.738 9.498 -16.590 1.00 . A A . 20 THR CB 1 1
8 3479 1 1 20 THR CG2 C 2.585 10.623 -16.014 1.00 . A A . 20 THR CG2 1 1
8 3480 1 1 20 THR H H -0.739 7.941 -16.471 1.00 . A A . 20 THR H 1 1
8 3481 1 1 20 THR HA H 1.715 8.295 -14.811 1.00 . A A . 20 THR HA 1 1
8 3482 1 1 20 THR HB H 1.010 9.927 -17.277 1.00 . A A . 20 THR HB 1 1
8 3483 1 1 20 THR HG1 H 3.052 9.065 -18.017 1.00 . A A . 20 THR HG1 1 1
8 3484 1 1 20 THR HG21 H 2.493 10.627 -14.928 1.00 . A A . 20 THR HG21 1 1
8 3485 1 1 20 THR HG22 H 2.240 11.577 -16.411 1.00 . A A . 20 THR HG22 1 1
8 3486 1 1 20 THR HG23 H 3.629 10.469 -16.289 1.00 . A A . 20 THR HG23 1 1
8 3487 1 1 20 THR N N 0.140 7.695 -16.017 1.00 . A A . 20 THR N 1 1
8 3488 1 1 20 THR O O -0.794 10.346 -15.196 1.00 . A A . 20 THR O 1 1
8 3489 1 1 20 THR OG1 O 2.575 8.584 -17.309 1.00 . A A . 20 THR OG1 1 1
8 3490 1 1 21 CYS C C 0.077 12.328 -12.977 1.00 . A A . 21 CYS C 1 1
8 3491 1 1 21 CYS CA C -0.181 10.886 -12.548 1.00 . A A . 21 CYS CA 1 1
8 3492 1 1 21 CYS CB C 0.252 10.690 -11.093 1.00 . A A . 21 CYS CB 1 1
8 3493 1 1 21 CYS H H 1.321 9.434 -13.046 1.00 . A A . 21 CYS H 1 1
8 3494 1 1 21 CYS HA H -1.248 10.681 -12.630 1.00 . A A . 21 CYS HA 1 1
8 3495 1 1 21 CYS HB2 H 0.326 9.623 -10.885 1.00 . A A . 21 CYS HB2 1 1
8 3496 1 1 21 CYS HB3 H 1.229 11.152 -10.948 1.00 . A A . 21 CYS HB3 1 1
8 3497 1 1 21 CYS N N 0.525 9.952 -13.417 1.00 . A A . 21 CYS N 1 1
8 3498 1 1 21 CYS O O 0.990 12.983 -12.474 1.00 . A A . 21 CYS O 1 1
8 3499 1 1 21 CYS SG S -0.892 11.412 -9.873 1.00 . A A . 21 CYS SG 1 1
8 3500 1 1 22 LYS C C -1.538 15.126 -13.664 1.00 . A A . 22 LYS C 1 1
8 3501 1 1 22 LYS CA C -0.598 14.181 -14.405 1.00 . A A . 22 LYS CA 1 1
8 3502 1 1 22 LYS CB C -0.886 14.229 -15.907 1.00 . A A . 22 LYS CB 1 1
8 3503 1 1 22 LYS CD C 0.184 13.873 -18.151 1.00 . A A . 22 LYS CD 1 1
8 3504 1 1 22 LYS CE C -0.873 13.287 -19.075 1.00 . A A . 22 LYS CE 1 1
8 3505 1 1 22 LYS CG C 0.035 13.349 -16.733 1.00 . A A . 22 LYS CG 1 1
8 3506 1 1 22 LYS H H -1.474 12.222 -14.285 1.00 . A A . 22 LYS H 1 1
8 3507 1 1 22 LYS HA H 0.430 14.499 -14.230 1.00 . A A . 22 LYS HA 1 1
8 3508 1 1 22 LYS HB2 H -1.913 13.906 -16.078 1.00 . A A . 22 LYS HB2 1 1
8 3509 1 1 22 LYS HB3 H -0.776 15.257 -16.251 1.00 . A A . 22 LYS HB3 1 1
8 3510 1 1 22 LYS HD2 H 0.080 14.957 -18.142 1.00 . A A . 22 LYS HD2 1 1
8 3511 1 1 22 LYS HD3 H 1.171 13.603 -18.526 1.00 . A A . 22 LYS HD3 1 1
8 3512 1 1 22 LYS HE2 H -0.460 13.218 -20.082 1.00 . A A . 22 LYS HE2 1 1
8 3513 1 1 22 LYS HE3 H -1.136 12.291 -18.720 1.00 . A A . 22 LYS HE3 1 1
8 3514 1 1 22 LYS HG2 H 1.018 13.323 -16.261 1.00 . A A . 22 LYS HG2 1 1
8 3515 1 1 22 LYS HG3 H -0.379 12.341 -16.769 1.00 . A A . 22 LYS HG3 1 1
8 3516 1 1 22 LYS HZ1 H -2.408 14.355 -18.145 1.00 . A A . 22 LYS HZ1 1 1
8 3517 1 1 22 LYS HZ2 H -2.870 13.616 -19.595 1.00 . A A . 22 LYS HZ2 1 1
8 3518 1 1 22 LYS HZ3 H -1.915 15.013 -19.624 1.00 . A A . 22 LYS HZ3 1 1
8 3519 1 1 22 LYS N N -0.735 12.816 -13.909 1.00 . A A . 22 LYS N 1 1
8 3520 1 1 22 LYS NZ N -2.102 14.127 -19.113 1.00 . A A . 22 LYS NZ 1 1
8 3521 1 1 22 LYS O O -2.630 14.734 -13.251 1.00 . A A . 22 LYS O 1 1
8 3522 1 1 23 CYS C C -1.910 18.696 -13.579 1.00 . A A . 23 CYS C 1 1
8 3523 1 1 23 CYS CA C -1.913 17.376 -12.814 1.00 . A A . 23 CYS CA 1 1
8 3524 1 1 23 CYS CB C -1.385 17.595 -11.394 1.00 . A A . 23 CYS CB 1 1
8 3525 1 1 23 CYS H H -0.194 16.636 -13.869 1.00 . A A . 23 CYS H 1 1
8 3526 1 1 23 CYS HA H -2.936 17.005 -12.759 1.00 . A A . 23 CYS HA 1 1
8 3527 1 1 23 CYS HB2 H -0.299 17.682 -11.428 1.00 . A A . 23 CYS HB2 1 1
8 3528 1 1 23 CYS HB3 H -1.806 18.518 -10.997 1.00 . A A . 23 CYS HB3 1 1
8 3529 1 1 23 CYS N N -1.110 16.374 -13.503 1.00 . A A . 23 CYS N 1 1
8 3530 1 1 23 CYS O O -0.871 19.340 -13.724 1.00 . A A . 23 CYS O 1 1
8 3531 1 1 23 CYS SG S -1.796 16.253 -10.232 1.00 . A A . 23 CYS SG 1 1
8 3532 1 1 24 LYS C C -3.998 21.372 -14.016 1.00 . A A . 24 LYS C 1 1
8 3533 1 1 24 LYS CA C -3.214 20.336 -14.817 1.00 . A A . 24 LYS CA 1 1
8 3534 1 1 24 LYS CB C -3.910 20.077 -16.155 1.00 . A A . 24 LYS CB 1 1
8 3535 1 1 24 LYS CD C -6.128 19.457 -17.157 1.00 . A A . 24 LYS CD 1 1
8 3536 1 1 24 LYS CE C -7.040 20.628 -16.820 1.00 . A A . 24 LYS CE 1 1
8 3537 1 1 24 LYS CG C -5.134 19.186 -16.041 1.00 . A A . 24 LYS CG 1 1
8 3538 1 1 24 LYS H H -3.905 18.513 -13.913 1.00 . A A . 24 LYS H 1 1
8 3539 1 1 24 LYS HA H -2.213 20.724 -15.006 1.00 . A A . 24 LYS HA 1 1
8 3540 1 1 24 LYS HB2 H -4.221 21.031 -16.581 1.00 . A A . 24 LYS HB2 1 1
8 3541 1 1 24 LYS HB3 H -3.202 19.600 -16.832 1.00 . A A . 24 LYS HB3 1 1
8 3542 1 1 24 LYS HD2 H -5.582 19.691 -18.070 1.00 . A A . 24 LYS HD2 1 1
8 3543 1 1 24 LYS HD3 H -6.737 18.567 -17.314 1.00 . A A . 24 LYS HD3 1 1
8 3544 1 1 24 LYS HE2 H -7.318 20.562 -15.768 1.00 . A A . 24 LYS HE2 1 1
8 3545 1 1 24 LYS HE3 H -6.496 21.557 -16.993 1.00 . A A . 24 LYS HE3 1 1
8 3546 1 1 24 LYS HG2 H -4.820 18.144 -16.096 1.00 . A A . 24 LYS HG2 1 1
8 3547 1 1 24 LYS HG3 H -5.619 19.370 -15.082 1.00 . A A . 24 LYS HG3 1 1
8 3548 1 1 24 LYS HZ1 H -8.063 20.279 -18.606 1.00 . A A . 24 LYS HZ1 1 1
8 3549 1 1 24 LYS HZ2 H -8.661 21.590 -17.720 1.00 . A A . 24 LYS HZ2 1 1
8 3550 1 1 24 LYS HZ3 H -8.994 20.008 -17.220 1.00 . A A . 24 LYS HZ3 1 1
8 3551 1 1 24 LYS N N -3.080 19.093 -14.068 1.00 . A A . 24 LYS N 1 1
8 3552 1 1 24 LYS NZ N -8.276 20.626 -17.650 1.00 . A A . 24 LYS NZ 1 1
8 3553 1 1 24 LYS O O -5.229 21.372 -14.021 1.00 . A A . 24 LYS O 1 1
8 3554 1 1 25 GLY C C -4.252 22.811 -11.134 1.00 . A A . 25 GLY C 1 1
8 3555 1 1 25 GLY CA C -3.922 23.283 -12.537 1.00 . A A . 25 GLY CA 1 1
8 3556 1 1 25 GLY H H -2.259 22.203 -13.366 1.00 . A A . 25 GLY H 1 1
8 3557 1 1 25 GLY HA2 H -3.260 24.146 -12.473 1.00 . A A . 25 GLY HA2 1 1
8 3558 1 1 25 GLY HA3 H -4.844 23.583 -13.033 1.00 . A A . 25 GLY HA3 1 1
8 3559 1 1 25 GLY N N -3.277 22.253 -13.331 1.00 . A A . 25 GLY N 1 1
8 3560 1 1 25 GLY O O -3.355 22.555 -10.332 1.00 . A A . 25 GLY O 1 1
8 3561 1 1 26 SER C C -6.667 20.897 -9.603 1.00 . A A . 26 SER C 1 1
8 3562 1 1 26 SER CA C -5.989 22.261 -9.521 1.00 . A A . 26 SER CA 1 1
8 3563 1 1 26 SER CB C -6.952 23.286 -8.919 1.00 . A A . 26 SER CB 1 1
8 3564 1 1 26 SER H H -6.238 22.928 -11.550 1.00 . A A . 26 SER H 1 1
8 3565 1 1 26 SER HA H -5.111 22.180 -8.881 1.00 . A A . 26 SER HA 1 1
8 3566 1 1 26 SER HB2 H -7.116 23.052 -7.867 1.00 . A A . 26 SER HB2 1 1
8 3567 1 1 26 SER HB3 H -6.519 24.283 -9.006 1.00 . A A . 26 SER HB3 1 1
8 3568 1 1 26 SER HG H -8.798 23.933 -9.185 1.00 . A A . 26 SER HG 1 1
8 3569 1 1 26 SER N N -5.543 22.700 -10.839 1.00 . A A . 26 SER N 1 1
8 3570 1 1 26 SER O O -7.495 20.551 -8.761 1.00 . A A . 26 SER O 1 1
8 3571 1 1 26 SER OG O -8.200 23.270 -9.590 1.00 . A A . 26 SER OG 1 1
8 3572 1 1 27 SER C C -5.790 17.741 -10.916 1.00 . A A . 27 SER C 1 1
8 3573 1 1 27 SER CA C -6.885 18.800 -10.821 1.00 . A A . 27 SER CA 1 1
8 3574 1 1 27 SER CB C -7.744 18.777 -12.087 1.00 . A A . 27 SER CB 1 1
8 3575 1 1 27 SER H H -5.617 20.472 -11.290 1.00 . A A . 27 SER H 1 1
8 3576 1 1 27 SER HA H -7.516 18.579 -9.960 1.00 . A A . 27 SER HA 1 1
8 3577 1 1 27 SER HB2 H -8.208 19.753 -12.226 1.00 . A A . 27 SER HB2 1 1
8 3578 1 1 27 SER HB3 H -7.114 18.547 -12.947 1.00 . A A . 27 SER HB3 1 1
8 3579 1 1 27 SER HG H -9.300 17.801 -12.814 1.00 . A A . 27 SER HG 1 1
8 3580 1 1 27 SER N N -6.309 20.125 -10.625 1.00 . A A . 27 SER N 1 1
8 3581 1 1 27 SER O O -4.689 18.011 -11.395 1.00 . A A . 27 SER O 1 1
8 3582 1 1 27 SER OG O -8.763 17.796 -11.993 1.00 . A A . 27 SER OG 1 1
8 3583 1 1 28 CYS C C -5.837 14.127 -10.870 1.00 . A A . 28 CYS C 1 1
8 3584 1 1 28 CYS CA C -5.148 15.434 -10.486 1.00 . A A . 28 CYS CA 1 1
8 3585 1 1 28 CYS CB C -4.467 15.282 -9.125 1.00 . A A . 28 CYS CB 1 1
8 3586 1 1 28 CYS H H -7.034 16.374 -10.071 1.00 . A A . 28 CYS H 1 1
8 3587 1 1 28 CYS HA H -4.392 15.666 -11.237 1.00 . A A . 28 CYS HA 1 1
8 3588 1 1 28 CYS HB2 H -5.222 15.346 -8.340 1.00 . A A . 28 CYS HB2 1 1
8 3589 1 1 28 CYS HB3 H -3.981 14.308 -9.076 1.00 . A A . 28 CYS HB3 1 1
8 3590 1 1 28 CYS N N -6.103 16.534 -10.456 1.00 . A A . 28 CYS N 1 1
8 3591 1 1 28 CYS O O -6.552 13.529 -10.065 1.00 . A A . 28 CYS O 1 1
8 3592 1 1 28 CYS SG S -3.205 16.551 -8.780 1.00 . A A . 28 CYS SG 1 1
8 3593 1 1 29 VAL C C -5.214 11.647 -13.417 1.00 . A A . 29 VAL C 1 1
8 3594 1 1 29 VAL CA C -6.215 12.453 -12.597 1.00 . A A . 29 VAL CA 1 1
8 3595 1 1 29 VAL CB C -7.460 12.736 -13.459 1.00 . A A . 29 VAL CB 1 1
8 3596 1 1 29 VAL CG1 C -8.172 11.438 -13.810 1.00 . A A . 29 VAL CG1 1 1
8 3597 1 1 29 VAL CG2 C -8.399 13.693 -12.741 1.00 . A A . 29 VAL CG2 1 1
8 3598 1 1 29 VAL H H -5.015 14.231 -12.726 1.00 . A A . 29 VAL H 1 1
8 3599 1 1 29 VAL HA H -6.523 11.863 -11.735 1.00 . A A . 29 VAL HA 1 1
8 3600 1 1 29 VAL HB H -7.134 13.208 -14.386 1.00 . A A . 29 VAL HB 1 1
8 3601 1 1 29 VAL HG11 H -8.249 10.815 -12.919 1.00 . A A . 29 VAL HG11 1 1
8 3602 1 1 29 VAL HG12 H -9.169 11.662 -14.186 1.00 . A A . 29 VAL HG12 1 1
8 3603 1 1 29 VAL HG13 H -7.605 10.908 -14.575 1.00 . A A . 29 VAL HG13 1 1
8 3604 1 1 29 VAL HG21 H -8.262 14.700 -13.135 1.00 . A A . 29 VAL HG21 1 1
8 3605 1 1 29 VAL HG22 H -9.430 13.377 -12.900 1.00 . A A . 29 VAL HG22 1 1
8 3606 1 1 29 VAL HG23 H -8.178 13.687 -11.674 1.00 . A A . 29 VAL HG23 1 1
8 3607 1 1 29 VAL N N -5.617 13.689 -12.106 1.00 . A A . 29 VAL N 1 1
8 3608 1 1 29 VAL O O -4.329 12.208 -14.064 1.00 . A A . 29 VAL O 1 1
8 3609 1 1 30 CYS C C -4.796 9.463 -15.617 1.00 . A A . 30 CYS C 1 1
8 3610 1 1 30 CYS CA C -4.469 9.441 -14.126 1.00 . A A . 30 CYS CA 1 1
8 3611 1 1 30 CYS CB C -4.577 8.011 -13.591 1.00 . A A . 30 CYS CB 1 1
8 3612 1 1 30 CYS H H -6.113 9.922 -12.830 1.00 . A A . 30 CYS H 1 1
8 3613 1 1 30 CYS HA H -3.449 9.796 -13.985 1.00 . A A . 30 CYS HA 1 1
8 3614 1 1 30 CYS HB2 H -5.617 7.690 -13.641 1.00 . A A . 30 CYS HB2 1 1
8 3615 1 1 30 CYS HB3 H -3.969 7.352 -14.212 1.00 . A A . 30 CYS HB3 1 1
8 3616 1 1 30 CYS N N -5.360 10.327 -13.386 1.00 . A A . 30 CYS N 1 1
8 3617 1 1 30 CYS O O -5.957 9.361 -16.011 1.00 . A A . 30 CYS O 1 1
8 3618 1 1 30 CYS SG S -4.022 7.820 -11.867 1.00 . A A . 30 CYS SG 1 1
8 3619 1 1 31 ARG C C -2.811 8.885 -18.592 1.00 . A A . 31 ARG C 1 1
8 3620 1 1 31 ARG CA C -3.938 9.634 -17.888 1.00 . A A . 31 ARG CA 1 1
8 3621 1 1 31 ARG CB C -3.988 11.082 -18.380 1.00 . A A . 31 ARG CB 1 1
8 3622 1 1 31 ARG CD C -6.428 11.607 -18.081 1.00 . A A . 31 ARG CD 1 1
8 3623 1 1 31 ARG CG C -5.008 11.940 -17.649 1.00 . A A . 31 ARG CG 1 1
8 3624 1 1 31 ARG CZ C -7.811 11.714 -20.111 1.00 . A A . 31 ARG CZ 1 1
8 3625 1 1 31 ARG H H -2.822 9.679 -16.051 1.00 . A A . 31 ARG H 1 1
8 3626 1 1 31 ARG HA H -4.885 9.149 -18.123 1.00 . A A . 31 ARG HA 1 1
8 3627 1 1 31 ARG HB2 H -3.004 11.534 -18.246 1.00 . A A . 31 ARG HB2 1 1
8 3628 1 1 31 ARG HB3 H -4.237 11.084 -19.441 1.00 . A A . 31 ARG HB3 1 1
8 3629 1 1 31 ARG HD2 H -6.621 10.556 -17.868 1.00 . A A . 31 ARG HD2 1 1
8 3630 1 1 31 ARG HD3 H -7.120 12.227 -17.512 1.00 . A A . 31 ARG HD3 1 1
8 3631 1 1 31 ARG HE H -5.828 12.133 -20.060 1.00 . A A . 31 ARG HE 1 1
8 3632 1 1 31 ARG HG2 H -4.916 11.763 -16.577 1.00 . A A . 31 ARG HG2 1 1
8 3633 1 1 31 ARG HG3 H -4.807 12.989 -17.865 1.00 . A A . 31 ARG HG3 1 1
8 3634 1 1 31 ARG HH11 H -8.798 11.164 -18.417 1.00 . A A . 31 ARG HH11 1 1
8 3635 1 1 31 ARG HH12 H -9.780 11.244 -19.882 1.00 . A A . 31 ARG HH12 1 1
8 3636 1 1 31 ARG HH21 H -7.102 12.237 -21.949 1.00 . A A . 31 ARG HH21 1 1
8 3637 1 1 31 ARG HH22 H -8.824 11.849 -21.875 1.00 . A A . 31 ARG HH22 1 1
8 3638 1 1 31 ARG N N -3.761 9.598 -16.441 1.00 . A A . 31 ARG N 1 1
8 3639 1 1 31 ARG NE N -6.636 11.848 -19.507 1.00 . A A . 31 ARG NE 1 1
8 3640 1 1 31 ARG NH1 N -8.878 11.345 -19.417 1.00 . A A . 31 ARG NH1 1 1
8 3641 1 1 31 ARG NH2 N -7.921 11.952 -21.412 1.00 . A A . 31 ARG NH2 1 1
8 3642 1 1 31 ARG O O -1.651 8.961 -18.186 1.00 . A A . 31 ARG O 1 1
8 3643 1 1 32 LYS C C -1.007 8.281 -20.831 1.00 . A A . 32 LYS C 1 1
8 3644 1 1 32 LYS CA C -2.178 7.398 -20.413 1.00 . A A . 32 LYS CA 1 1
8 3645 1 1 32 LYS CB C -2.833 6.781 -21.651 1.00 . A A . 32 LYS CB 1 1
8 3646 1 1 32 LYS CD C -2.505 4.293 -21.545 1.00 . A A . 32 LYS CD 1 1
8 3647 1 1 32 LYS CE C -3.084 2.983 -21.034 1.00 . A A . 32 LYS CE 1 1
8 3648 1 1 32 LYS CG C -3.491 5.438 -21.386 1.00 . A A . 32 LYS CG 1 1
8 3649 1 1 32 LYS H H -4.138 8.141 -19.937 1.00 . A A . 32 LYS H 1 1
8 3650 1 1 32 LYS HA H -1.805 6.599 -19.772 1.00 . A A . 32 LYS HA 1 1
8 3651 1 1 32 LYS HB2 H -3.592 7.468 -22.027 1.00 . A A . 32 LYS HB2 1 1
8 3652 1 1 32 LYS HB3 H -2.070 6.643 -22.418 1.00 . A A . 32 LYS HB3 1 1
8 3653 1 1 32 LYS HD2 H -2.259 4.180 -22.602 1.00 . A A . 32 LYS HD2 1 1
8 3654 1 1 32 LYS HD3 H -1.599 4.524 -20.984 1.00 . A A . 32 LYS HD3 1 1
8 3655 1 1 32 LYS HE2 H -2.348 2.192 -21.181 1.00 . A A . 32 LYS HE2 1 1
8 3656 1 1 32 LYS HE3 H -3.298 3.089 -19.970 1.00 . A A . 32 LYS HE3 1 1
8 3657 1 1 32 LYS HG2 H -3.880 5.430 -20.368 1.00 . A A . 32 LYS HG2 1 1
8 3658 1 1 32 LYS HG3 H -4.311 5.300 -22.091 1.00 . A A . 32 LYS HG3 1 1
8 3659 1 1 32 LYS HZ1 H -5.161 2.790 -21.133 1.00 . A A . 32 LYS HZ1 1 1
8 3660 1 1 32 LYS HZ2 H -4.322 1.608 -22.003 1.00 . A A . 32 LYS HZ2 1 1
8 3661 1 1 32 LYS HZ3 H -4.438 3.183 -22.612 1.00 . A A . 32 LYS HZ3 1 1
8 3662 1 1 32 LYS N N -3.160 8.162 -19.650 1.00 . A A . 32 LYS N 1 1
8 3663 1 1 32 LYS NZ N -4.339 2.616 -21.746 1.00 . A A . 32 LYS NZ 1 1
8 3664 1 1 32 LYS O O 0.143 8.007 -20.486 1.00 . A A . 32 LYS O 1 1
9 3665 1 1 1 GLY C C 0.725 -1.414 -3.412 1.00 . A A . 1 GLY C 1 1
9 3666 1 1 1 GLY CA C 2.076 -2.077 -3.235 1.00 . A A . 1 GLY CA 1 1
9 3667 1 1 1 GLY H1 H 3.980 -1.985 -3.984 1.00 . A A . 1 GLY H1 1 1
9 3668 1 1 1 GLY H2 H 2.815 -1.179 -4.921 1.00 . A A . 1 GLY H2 1 1
9 3669 1 1 1 GLY H3 H 3.356 -0.494 -3.463 1.00 . A A . 1 GLY H3 1 1
9 3670 1 1 1 GLY HA2 H 2.017 -3.103 -3.598 1.00 . A A . 1 GLY HA2 1 1
9 3671 1 1 1 GLY HA3 H 2.322 -2.092 -2.173 1.00 . A A . 1 GLY HA3 1 1
9 3672 1 1 1 GLY N N 3.131 -1.385 -3.951 1.00 . A A . 1 GLY N 1 1
9 3673 1 1 1 GLY O O -0.314 -2.069 -3.312 1.00 . A A . 1 GLY O 1 1
9 3674 1 1 2 TYR C C -0.311 1.748 -4.894 1.00 . A A . 2 TYR C 1 1
9 3675 1 1 2 TYR CA C -0.499 0.640 -3.862 1.00 . A A . 2 TYR CA 1 1
9 3676 1 1 2 TYR CB C -0.963 1.240 -2.533 1.00 . A A . 2 TYR CB 1 1
9 3677 1 1 2 TYR CD1 C -3.437 0.781 -2.739 1.00 . A A . 2 TYR CD1 1 1
9 3678 1 1 2 TYR CD2 C -2.738 3.027 -2.356 1.00 . A A . 2 TYR CD2 1 1
9 3679 1 1 2 TYR CE1 C -4.757 1.188 -2.750 1.00 . A A . 2 TYR CE1 1 1
9 3680 1 1 2 TYR CE2 C -4.054 3.444 -2.364 1.00 . A A . 2 TYR CE2 1 1
9 3681 1 1 2 TYR CG C -2.405 1.691 -2.542 1.00 . A A . 2 TYR CG 1 1
9 3682 1 1 2 TYR CZ C -5.061 2.521 -2.561 1.00 . A A . 2 TYR CZ 1 1
9 3683 1 1 2 TYR H H 1.630 0.373 -3.745 1.00 . A A . 2 TYR H 1 1
9 3684 1 1 2 TYR HA H -1.261 -0.050 -4.223 1.00 . A A . 2 TYR HA 1 1
9 3685 1 1 2 TYR HB2 H -0.851 0.492 -1.747 1.00 . A A . 2 TYR HB2 1 1
9 3686 1 1 2 TYR HB3 H -0.343 2.105 -2.297 1.00 . A A . 2 TYR HB3 1 1
9 3687 1 1 2 TYR HD1 H -3.197 -0.261 -2.886 1.00 . A A . 2 TYR HD1 1 1
9 3688 1 1 2 TYR HD2 H -1.948 3.746 -2.203 1.00 . A A . 2 TYR HD2 1 1
9 3689 1 1 2 TYR HE1 H -5.546 0.467 -2.904 1.00 . A A . 2 TYR HE1 1 1
9 3690 1 1 2 TYR HE2 H -4.293 4.488 -2.217 1.00 . A A . 2 TYR HE2 1 1
9 3691 1 1 2 TYR HH H -6.957 2.159 -2.723 1.00 . A A . 2 TYR HH 1 1
9 3692 1 1 2 TYR N N 0.736 -0.112 -3.674 1.00 . A A . 2 TYR N 1 1
9 3693 1 1 2 TYR O O 0.622 2.546 -4.802 1.00 . A A . 2 TYR O 1 1
9 3694 1 1 2 TYR OH O -6.374 2.932 -2.570 1.00 . A A . 2 TYR OH 1 1
9 3695 1 1 3 CYS C C -2.529 3.101 -7.478 1.00 . A A . 3 CYS C 1 1
9 3696 1 1 3 CYS CA C -1.138 2.799 -6.927 1.00 . A A . 3 CYS CA 1 1
9 3697 1 1 3 CYS CB C -0.220 2.329 -8.057 1.00 . A A . 3 CYS CB 1 1
9 3698 1 1 3 CYS H H -1.954 1.099 -5.897 1.00 . A A . 3 CYS H 1 1
9 3699 1 1 3 CYS HA H -0.728 3.710 -6.492 1.00 . A A . 3 CYS HA 1 1
9 3700 1 1 3 CYS HB2 H -0.347 2.989 -8.916 1.00 . A A . 3 CYS HB2 1 1
9 3701 1 1 3 CYS HB3 H 0.814 2.377 -7.719 1.00 . A A . 3 CYS HB3 1 1
9 3702 1 1 3 CYS N N -1.204 1.790 -5.877 1.00 . A A . 3 CYS N 1 1
9 3703 1 1 3 CYS O O -3.448 2.292 -7.351 1.00 . A A . 3 CYS O 1 1
9 3704 1 1 3 CYS SG S -0.542 0.626 -8.618 1.00 . A A . 3 CYS SG 1 1
9 3705 1 1 4 ALA C C -4.099 4.170 -10.096 1.00 . A A . 4 ALA C 1 1
9 3706 1 1 4 ALA CA C -3.952 4.679 -8.666 1.00 . A A . 4 ALA CA 1 1
9 3707 1 1 4 ALA CB C -4.088 6.193 -8.625 1.00 . A A . 4 ALA CB 1 1
9 3708 1 1 4 ALA H H -1.873 4.897 -8.166 1.00 . A A . 4 ALA H 1 1
9 3709 1 1 4 ALA HA H -4.746 4.250 -8.055 1.00 . A A . 4 ALA HA 1 1
9 3710 1 1 4 ALA HB1 H -4.108 6.528 -7.588 1.00 . A A . 4 ALA HB1 1 1
9 3711 1 1 4 ALA HB2 H -3.240 6.648 -9.137 1.00 . A A . 4 ALA HB2 1 1
9 3712 1 1 4 ALA HB3 H -5.013 6.488 -9.122 1.00 . A A . 4 ALA HB3 1 1
9 3713 1 1 4 ALA N N -2.674 4.270 -8.093 1.00 . A A . 4 ALA N 1 1
9 3714 1 1 4 ALA O O -3.107 3.917 -10.780 1.00 . A A . 4 ALA O 1 1
9 3715 1 1 5 GLU C C -6.144 4.670 -12.773 1.00 . A A . 5 GLU C 1 1
9 3716 1 1 5 GLU CA C -5.618 3.541 -11.890 1.00 . A A . 5 GLU CA 1 1
9 3717 1 1 5 GLU CB C -6.632 2.396 -11.850 1.00 . A A . 5 GLU CB 1 1
9 3718 1 1 5 GLU CD C -6.052 1.034 -9.803 1.00 . A A . 5 GLU CD 1 1
9 3719 1 1 5 GLU CG C -6.058 1.094 -11.318 1.00 . A A . 5 GLU CG 1 1
9 3720 1 1 5 GLU H H -6.123 4.249 -9.925 1.00 . A A . 5 GLU H 1 1
9 3721 1 1 5 GLU HA H -4.684 3.172 -12.312 1.00 . A A . 5 GLU HA 1 1
9 3722 1 1 5 GLU HB2 H -7.467 2.689 -11.214 1.00 . A A . 5 GLU HB2 1 1
9 3723 1 1 5 GLU HB3 H -7.001 2.220 -12.861 1.00 . A A . 5 GLU HB3 1 1
9 3724 1 1 5 GLU HG2 H -6.657 0.266 -11.697 1.00 . A A . 5 GLU HG2 1 1
9 3725 1 1 5 GLU HG3 H -5.033 0.991 -11.675 1.00 . A A . 5 GLU HG3 1 1
9 3726 1 1 5 GLU N N -5.343 4.022 -10.541 1.00 . A A . 5 GLU N 1 1
9 3727 1 1 5 GLU O O -6.295 5.807 -12.323 1.00 . A A . 5 GLU O 1 1
9 3728 1 1 5 GLU OE1 O -7.124 0.777 -9.216 1.00 . A A . 5 GLU OE1 1 1
9 3729 1 1 5 GLU OE2 O -4.976 1.245 -9.206 1.00 . A A . 5 GLU OE2 1 1
9 3730 1 1 6 LYS C C -8.211 5.976 -14.459 1.00 . A A . 6 LYS C 1 1
9 3731 1 1 6 LYS CA C -6.930 5.333 -14.979 1.00 . A A . 6 LYS CA 1 1
9 3732 1 1 6 LYS CB C -7.189 4.677 -16.337 1.00 . A A . 6 LYS CB 1 1
9 3733 1 1 6 LYS CD C -8.360 6.390 -17.754 1.00 . A A . 6 LYS CD 1 1
9 3734 1 1 6 LYS CE C -9.339 5.565 -18.574 1.00 . A A . 6 LYS CE 1 1
9 3735 1 1 6 LYS CG C -7.063 5.635 -17.509 1.00 . A A . 6 LYS CG 1 1
9 3736 1 1 6 LYS H H -6.273 3.388 -14.343 1.00 . A A . 6 LYS H 1 1
9 3737 1 1 6 LYS HA H -6.172 6.107 -15.098 1.00 . A A . 6 LYS HA 1 1
9 3738 1 1 6 LYS HB2 H -6.474 3.866 -16.478 1.00 . A A . 6 LYS HB2 1 1
9 3739 1 1 6 LYS HB3 H -8.198 4.263 -16.339 1.00 . A A . 6 LYS HB3 1 1
9 3740 1 1 6 LYS HD2 H -8.817 6.629 -16.795 1.00 . A A . 6 LYS HD2 1 1
9 3741 1 1 6 LYS HD3 H -8.136 7.311 -18.292 1.00 . A A . 6 LYS HD3 1 1
9 3742 1 1 6 LYS HE2 H -9.950 6.239 -19.174 1.00 . A A . 6 LYS HE2 1 1
9 3743 1 1 6 LYS HE3 H -8.775 4.903 -19.232 1.00 . A A . 6 LYS HE3 1 1
9 3744 1 1 6 LYS HG2 H -6.272 6.354 -17.297 1.00 . A A . 6 LYS HG2 1 1
9 3745 1 1 6 LYS HG3 H -6.811 5.067 -18.405 1.00 . A A . 6 LYS HG3 1 1
9 3746 1 1 6 LYS HZ1 H -11.177 4.676 -18.135 1.00 . A A . 6 LYS HZ1 1 1
9 3747 1 1 6 LYS HZ2 H -10.314 5.175 -16.768 1.00 . A A . 6 LYS HZ2 1 1
9 3748 1 1 6 LYS HZ3 H -9.841 3.783 -17.606 1.00 . A A . 6 LYS HZ3 1 1
9 3749 1 1 6 LYS N N -6.420 4.348 -14.032 1.00 . A A . 6 LYS N 1 1
9 3750 1 1 6 LYS NZ N -10.230 4.742 -17.710 1.00 . A A . 6 LYS NZ 1 1
9 3751 1 1 6 LYS O O -9.203 5.293 -14.209 1.00 . A A . 6 LYS O 1 1
9 3752 1 1 7 GLY C C -9.330 8.195 -12.309 1.00 . A A . 7 GLY C 1 1
9 3753 1 1 7 GLY CA C -9.350 8.009 -13.813 1.00 . A A . 7 GLY CA 1 1
9 3754 1 1 7 GLY H H -7.331 7.810 -14.526 1.00 . A A . 7 GLY H 1 1
9 3755 1 1 7 GLY HA2 H -9.389 8.989 -14.289 1.00 . A A . 7 GLY HA2 1 1
9 3756 1 1 7 GLY HA3 H -10.244 7.448 -14.086 1.00 . A A . 7 GLY HA3 1 1
9 3757 1 1 7 GLY N N -8.184 7.296 -14.301 1.00 . A A . 7 GLY N 1 1
9 3758 1 1 7 GLY O O -10.020 9.063 -11.775 1.00 . A A . 7 GLY O 1 1
9 3759 1 1 8 ILE C C -7.573 8.644 -9.749 1.00 . A A . 8 ILE C 1 1
9 3760 1 1 8 ILE CA C -8.429 7.456 -10.173 1.00 . A A . 8 ILE CA 1 1
9 3761 1 1 8 ILE CB C -7.828 6.167 -9.582 1.00 . A A . 8 ILE CB 1 1
9 3762 1 1 8 ILE CD1 C -10.112 5.046 -9.522 1.00 . A A . 8 ILE CD1 1 1
9 3763 1 1 8 ILE CG1 C -8.673 4.955 -9.978 1.00 . A A . 8 ILE CG1 1 1
9 3764 1 1 8 ILE CG2 C -7.724 6.276 -8.069 1.00 . A A . 8 ILE CG2 1 1
9 3765 1 1 8 ILE H H -7.988 6.679 -12.128 1.00 . A A . 8 ILE H 1 1
9 3766 1 1 8 ILE HA H -9.433 7.582 -9.769 1.00 . A A . 8 ILE HA 1 1
9 3767 1 1 8 ILE HB H -6.822 6.045 -9.983 1.00 . A A . 8 ILE HB 1 1
9 3768 1 1 8 ILE HD11 H -10.610 4.092 -9.693 1.00 . A A . 8 ILE HD11 1 1
9 3769 1 1 8 ILE HD12 H -10.141 5.288 -8.459 1.00 . A A . 8 ILE HD12 1 1
9 3770 1 1 8 ILE HD13 H -10.622 5.828 -10.085 1.00 . A A . 8 ILE HD13 1 1
9 3771 1 1 8 ILE HG12 H -8.673 4.858 -11.064 1.00 . A A . 8 ILE HG12 1 1
9 3772 1 1 8 ILE HG13 H -8.236 4.058 -9.538 1.00 . A A . 8 ILE HG13 1 1
9 3773 1 1 8 ILE HG21 H -8.273 5.455 -7.608 1.00 . A A . 8 ILE HG21 1 1
9 3774 1 1 8 ILE HG22 H -6.677 6.223 -7.772 1.00 . A A . 8 ILE HG22 1 1
9 3775 1 1 8 ILE HG23 H -8.149 7.225 -7.742 1.00 . A A . 8 ILE HG23 1 1
9 3776 1 1 8 ILE N N -8.536 7.377 -11.625 1.00 . A A . 8 ILE N 1 1
9 3777 1 1 8 ILE O O -6.343 8.586 -9.794 1.00 . A A . 8 ILE O 1 1
9 3778 1 1 9 LYS C C -6.524 10.599 -7.798 1.00 . A A . 9 LYS C 1 1
9 3779 1 1 9 LYS CA C -7.531 10.925 -8.896 1.00 . A A . 9 LYS CA 1 1
9 3780 1 1 9 LYS CB C -8.532 11.966 -8.393 1.00 . A A . 9 LYS CB 1 1
9 3781 1 1 9 LYS CD C -10.625 13.161 -9.100 1.00 . A A . 9 LYS CD 1 1
9 3782 1 1 9 LYS CE C -11.526 13.346 -10.312 1.00 . A A . 9 LYS CE 1 1
9 3783 1 1 9 LYS CG C -9.226 12.731 -9.508 1.00 . A A . 9 LYS CG 1 1
9 3784 1 1 9 LYS H H -9.250 9.706 -9.319 1.00 . A A . 9 LYS H 1 1
9 3785 1 1 9 LYS HA H -6.997 11.331 -9.755 1.00 . A A . 9 LYS HA 1 1
9 3786 1 1 9 LYS HB2 H -9.294 11.463 -7.798 1.00 . A A . 9 LYS HB2 1 1
9 3787 1 1 9 LYS HB3 H -8.005 12.683 -7.764 1.00 . A A . 9 LYS HB3 1 1
9 3788 1 1 9 LYS HD2 H -11.058 12.398 -8.454 1.00 . A A . 9 LYS HD2 1 1
9 3789 1 1 9 LYS HD3 H -10.563 14.105 -8.559 1.00 . A A . 9 LYS HD3 1 1
9 3790 1 1 9 LYS HE2 H -11.127 14.153 -10.926 1.00 . A A . 9 LYS HE2 1 1
9 3791 1 1 9 LYS HE3 H -11.532 12.420 -10.888 1.00 . A A . 9 LYS HE3 1 1
9 3792 1 1 9 LYS HG2 H -8.640 13.619 -9.748 1.00 . A A . 9 LYS HG2 1 1
9 3793 1 1 9 LYS HG3 H -9.294 12.090 -10.387 1.00 . A A . 9 LYS HG3 1 1
9 3794 1 1 9 LYS HZ1 H -13.417 14.138 -10.711 1.00 . A A . 9 LYS HZ1 1 1
9 3795 1 1 9 LYS HZ2 H -12.919 14.328 -9.106 1.00 . A A . 9 LYS HZ2 1 1
9 3796 1 1 9 LYS HZ3 H -13.438 12.814 -9.657 1.00 . A A . 9 LYS HZ3 1 1
9 3797 1 1 9 LYS N N -8.230 9.722 -9.333 1.00 . A A . 9 LYS N 1 1
9 3798 1 1 9 LYS NZ N -12.924 13.679 -9.919 1.00 . A A . 9 LYS NZ 1 1
9 3799 1 1 9 LYS O O -6.819 9.838 -6.877 1.00 . A A . 9 LYS O 1 1
9 3800 1 1 10 CYS C C -3.782 12.278 -6.343 1.00 . A A . 10 CYS C 1 1
9 3801 1 1 10 CYS CA C -4.283 10.957 -6.917 1.00 . A A . 10 CYS CA 1 1
9 3802 1 1 10 CYS CB C -3.121 10.188 -7.548 1.00 . A A . 10 CYS CB 1 1
9 3803 1 1 10 CYS H H -5.151 11.805 -8.689 1.00 . A A . 10 CYS H 1 1
9 3804 1 1 10 CYS HA H -4.705 10.360 -6.108 1.00 . A A . 10 CYS HA 1 1
9 3805 1 1 10 CYS HB2 H -2.274 10.199 -6.862 1.00 . A A . 10 CYS HB2 1 1
9 3806 1 1 10 CYS HB3 H -3.428 9.156 -7.721 1.00 . A A . 10 CYS HB3 1 1
9 3807 1 1 10 CYS N N -5.335 11.183 -7.901 1.00 . A A . 10 CYS N 1 1
9 3808 1 1 10 CYS O O -3.579 13.248 -7.074 1.00 . A A . 10 CYS O 1 1
9 3809 1 1 10 CYS SG S -2.553 10.872 -9.138 1.00 . A A . 10 CYS SG 1 1
9 3810 1 1 11 HIS C C -1.587 13.484 -4.205 1.00 . A A . 11 HIS C 1 1
9 3811 1 1 11 HIS CA C -3.105 13.513 -4.357 1.00 . A A . 11 HIS CA 1 1
9 3812 1 1 11 HIS CB C -3.764 13.651 -2.984 1.00 . A A . 11 HIS CB 1 1
9 3813 1 1 11 HIS CD2 C -5.977 14.464 -4.062 1.00 . A A . 11 HIS CD2 1 1
9 3814 1 1 11 HIS CE1 C -6.920 15.302 -2.269 1.00 . A A . 11 HIS CE1 1 1
9 3815 1 1 11 HIS CG C -5.120 14.283 -3.031 1.00 . A A . 11 HIS CG 1 1
9 3816 1 1 11 HIS H H -3.771 11.473 -4.477 1.00 . A A . 11 HIS H 1 1
9 3817 1 1 11 HIS HA H -3.380 14.372 -4.970 1.00 . A A . 11 HIS HA 1 1
9 3818 1 1 11 HIS HB2 H -3.870 12.662 -2.537 1.00 . A A . 11 HIS HB2 1 1
9 3819 1 1 11 HIS HB3 H -3.130 14.265 -2.344 1.00 . A A . 11 HIS HB3 1 1
9 3820 1 1 11 HIS HD2 H -5.818 14.165 -5.088 1.00 . A A . 11 HIS HD2 1 1
9 3821 1 1 11 HIS HE1 H -7.627 15.781 -1.608 1.00 . A A . 11 HIS HE1 1 1
9 3822 1 1 11 HIS HE2 H -7.909 15.371 -4.104 1.00 . A A . 11 HIS HE2 1 1
9 3823 1 1 11 HIS N N -3.584 12.310 -5.029 1.00 . A A . 11 HIS N 1 1
9 3824 1 1 11 HIS ND1 N -5.740 14.820 -1.922 1.00 . A A . 11 HIS ND1 1 1
9 3825 1 1 11 HIS NE2 N -7.088 15.099 -3.563 1.00 . A A . 11 HIS NE2 1 1
9 3826 1 1 11 HIS O O -0.900 14.440 -4.560 1.00 . A A . 11 HIS O 1 1
9 3827 1 1 12 ASN C C 0.840 10.860 -3.966 1.00 . A A . 12 ASN C 1 1
9 3828 1 1 12 ASN CA C 0.365 12.225 -3.476 1.00 . A A . 12 ASN CA 1 1
9 3829 1 1 12 ASN CB C 0.717 12.400 -1.998 1.00 . A A . 12 ASN CB 1 1
9 3830 1 1 12 ASN CG C 2.212 12.515 -1.769 1.00 . A A . 12 ASN CG 1 1
9 3831 1 1 12 ASN H H -1.696 11.620 -3.402 1.00 . A A . 12 ASN H 1 1
9 3832 1 1 12 ASN HA H 0.868 13.000 -4.054 1.00 . A A . 12 ASN HA 1 1
9 3833 1 1 12 ASN HB2 H 0.241 13.305 -1.622 1.00 . A A . 12 ASN HB2 1 1
9 3834 1 1 12 ASN HB3 H 0.347 11.541 -1.438 1.00 . A A . 12 ASN HB3 1 1
9 3835 1 1 12 ASN HD21 H 2.215 10.707 -0.867 1.00 . A A . 12 ASN HD21 1 1
9 3836 1 1 12 ASN HD22 H 3.801 11.547 -0.982 1.00 . A A . 12 ASN HD22 1 1
9 3837 1 1 12 ASN N N -1.071 12.379 -3.675 1.00 . A A . 12 ASN N 1 1
9 3838 1 1 12 ASN ND2 N 2.796 11.496 -1.150 1.00 . A A . 12 ASN ND2 1 1
9 3839 1 1 12 ASN O O 2.007 10.505 -3.809 1.00 . A A . 12 ASN O 1 1
9 3840 1 1 12 ASN OD1 O 2.833 13.508 -2.146 1.00 . A A . 12 ASN OD1 1 1
9 3841 1 1 13 ILE C C 0.411 8.800 -6.592 1.00 . A A . 13 ILE C 1 1
9 3842 1 1 13 ILE CA C 0.251 8.776 -5.075 1.00 . A A . 13 ILE CA 1 1
9 3843 1 1 13 ILE CB C -0.831 7.746 -4.700 1.00 . A A . 13 ILE CB 1 1
9 3844 1 1 13 ILE CD1 C -1.134 5.257 -4.262 1.00 . A A . 13 ILE CD1 1 1
9 3845 1 1 13 ILE CG1 C -0.326 6.325 -4.964 1.00 . A A . 13 ILE CG1 1 1
9 3846 1 1 13 ILE CG2 C -2.109 8.012 -5.479 1.00 . A A . 13 ILE CG2 1 1
9 3847 1 1 13 ILE H H -1.027 10.453 -4.660 1.00 . A A . 13 ILE H 1 1
9 3848 1 1 13 ILE HA H 1.193 8.464 -4.625 1.00 . A A . 13 ILE HA 1 1
9 3849 1 1 13 ILE HB H -1.052 7.854 -3.638 1.00 . A A . 13 ILE HB 1 1
9 3850 1 1 13 ILE HD11 H -1.875 4.851 -4.950 1.00 . A A . 13 ILE HD11 1 1
9 3851 1 1 13 ILE HD12 H -0.472 4.459 -3.928 1.00 . A A . 13 ILE HD12 1 1
9 3852 1 1 13 ILE HD13 H -1.641 5.691 -3.401 1.00 . A A . 13 ILE HD13 1 1
9 3853 1 1 13 ILE HG12 H -0.363 6.125 -6.034 1.00 . A A . 13 ILE HG12 1 1
9 3854 1 1 13 ILE HG13 H 0.706 6.245 -4.620 1.00 . A A . 13 ILE HG13 1 1
9 3855 1 1 13 ILE HG21 H -2.874 7.297 -5.179 1.00 . A A . 13 ILE HG21 1 1
9 3856 1 1 13 ILE HG22 H -2.458 9.024 -5.272 1.00 . A A . 13 ILE HG22 1 1
9 3857 1 1 13 ILE HG23 H -1.914 7.907 -6.547 1.00 . A A . 13 ILE HG23 1 1
9 3858 1 1 13 ILE N N -0.075 10.101 -4.560 1.00 . A A . 13 ILE N 1 1
9 3859 1 1 13 ILE O O -0.122 9.678 -7.269 1.00 . A A . 13 ILE O 1 1
9 3860 1 1 14 HIS C C 0.532 6.620 -9.168 1.00 . A A . 14 HIS C 1 1
9 3861 1 1 14 HIS CA C 1.375 7.733 -8.555 1.00 . A A . 14 HIS CA 1 1
9 3862 1 1 14 HIS CB C 2.856 7.483 -8.842 1.00 . A A . 14 HIS CB 1 1
9 3863 1 1 14 HIS CD2 C 3.816 9.863 -9.218 1.00 . A A . 14 HIS CD2 1 1
9 3864 1 1 14 HIS CE1 C 5.262 9.890 -7.570 1.00 . A A . 14 HIS CE1 1 1
9 3865 1 1 14 HIS CG C 3.728 8.673 -8.579 1.00 . A A . 14 HIS CG 1 1
9 3866 1 1 14 HIS H H 1.562 7.127 -6.502 1.00 . A A . 14 HIS H 1 1
9 3867 1 1 14 HIS HA H 1.083 8.682 -9.003 1.00 . A A . 14 HIS HA 1 1
9 3868 1 1 14 HIS HB2 H 3.209 6.665 -8.213 1.00 . A A . 14 HIS HB2 1 1
9 3869 1 1 14 HIS HB3 H 2.975 7.205 -9.889 1.00 . A A . 14 HIS HB3 1 1
9 3870 1 1 14 HIS HD2 H 3.239 10.175 -10.077 1.00 . A A . 14 HIS HD2 1 1
9 3871 1 1 14 HIS HE1 H 6.030 10.209 -6.882 1.00 . A A . 14 HIS HE1 1 1
9 3872 1 1 14 HIS HE2 H 5.068 11.545 -8.823 1.00 . A A . 14 HIS HE2 1 1
9 3873 1 1 14 HIS N N 1.147 7.826 -7.117 1.00 . A A . 14 HIS N 1 1
9 3874 1 1 14 HIS ND1 N 4.646 8.721 -7.553 1.00 . A A . 14 HIS ND1 1 1
9 3875 1 1 14 HIS NE2 N 4.777 10.601 -8.571 1.00 . A A . 14 HIS NE2 1 1
9 3876 1 1 14 HIS O O 0.168 5.658 -8.492 1.00 . A A . 14 HIS O 1 1
9 3877 1 1 15 CYS C C 0.241 4.517 -11.460 1.00 . A A . 15 CYS C 1 1
9 3878 1 1 15 CYS CA C -0.580 5.767 -11.159 1.00 . A A . 15 CYS CA 1 1
9 3879 1 1 15 CYS CB C -1.129 6.355 -12.460 1.00 . A A . 15 CYS CB 1 1
9 3880 1 1 15 CYS H H 0.554 7.579 -10.959 1.00 . A A . 15 CYS H 1 1
9 3881 1 1 15 CYS HA H -1.415 5.490 -10.515 1.00 . A A . 15 CYS HA 1 1
9 3882 1 1 15 CYS HB2 H -0.310 6.474 -13.169 1.00 . A A . 15 CYS HB2 1 1
9 3883 1 1 15 CYS HB3 H -1.867 5.670 -12.877 1.00 . A A . 15 CYS HB3 1 1
9 3884 1 1 15 CYS N N 0.222 6.758 -10.453 1.00 . A A . 15 CYS N 1 1
9 3885 1 1 15 CYS O O 1.449 4.594 -11.689 1.00 . A A . 15 CYS O 1 1
9 3886 1 1 15 CYS SG S -1.929 7.980 -12.262 1.00 . A A . 15 CYS SG 1 1
9 3887 1 1 16 CYS C C 0.958 2.136 -13.080 1.00 . A A . 16 CYS C 1 1
9 3888 1 1 16 CYS CA C 0.246 2.097 -11.730 1.00 . A A . 16 CYS CA 1 1
9 3889 1 1 16 CYS CB C -0.765 0.950 -11.708 1.00 . A A . 16 CYS CB 1 1
9 3890 1 1 16 CYS H H -1.422 3.367 -11.260 1.00 . A A . 16 CYS H 1 1
9 3891 1 1 16 CYS HA H 0.986 1.933 -10.947 1.00 . A A . 16 CYS HA 1 1
9 3892 1 1 16 CYS HB2 H -1.451 1.063 -12.547 1.00 . A A . 16 CYS HB2 1 1
9 3893 1 1 16 CYS HB3 H -0.232 0.004 -11.808 1.00 . A A . 16 CYS HB3 1 1
9 3894 1 1 16 CYS N N -0.421 3.364 -11.458 1.00 . A A . 16 CYS N 1 1
9 3895 1 1 16 CYS O O 0.836 3.105 -13.830 1.00 . A A . 16 CYS O 1 1
9 3896 1 1 16 CYS SG S -1.763 0.867 -10.186 1.00 . A A . 16 CYS SG 1 1
9 3897 1 1 17 SER C C 1.506 1.221 -15.827 1.00 . A A . 17 SER C 1 1
9 3898 1 1 17 SER CA C 2.435 0.991 -14.639 1.00 . A A . 17 SER CA 1 1
9 3899 1 1 17 SER CB C 3.114 -0.375 -14.764 1.00 . A A . 17 SER CB 1 1
9 3900 1 1 17 SER H H 1.761 0.306 -12.716 1.00 . A A . 17 SER H 1 1
9 3901 1 1 17 SER HA H 3.199 1.768 -14.634 1.00 . A A . 17 SER HA 1 1
9 3902 1 1 17 SER HB2 H 3.547 -0.472 -15.760 1.00 . A A . 17 SER HB2 1 1
9 3903 1 1 17 SER HB3 H 3.902 -0.455 -14.016 1.00 . A A . 17 SER HB3 1 1
9 3904 1 1 17 SER HG H 2.645 -2.288 -14.653 1.00 . A A . 17 SER HG 1 1
9 3905 1 1 17 SER N N 1.701 1.077 -13.381 1.00 . A A . 17 SER N 1 1
9 3906 1 1 17 SER O O 0.386 0.714 -15.861 1.00 . A A . 17 SER O 1 1
9 3907 1 1 17 SER OG O 2.185 -1.427 -14.566 1.00 . A A . 17 SER OG 1 1
9 3908 1 1 18 GLY C C 0.477 3.613 -17.890 1.00 . A A . 18 GLY C 1 1
9 3909 1 1 18 GLY CA C 1.183 2.274 -17.979 1.00 . A A . 18 GLY CA 1 1
9 3910 1 1 18 GLY H H 2.920 2.381 -16.718 1.00 . A A . 18 GLY H 1 1
9 3911 1 1 18 GLY HA2 H 1.832 2.275 -18.854 1.00 . A A . 18 GLY HA2 1 1
9 3912 1 1 18 GLY HA3 H 0.434 1.490 -18.094 1.00 . A A . 18 GLY HA3 1 1
9 3913 1 1 18 GLY N N 1.982 1.990 -16.802 1.00 . A A . 18 GLY N 1 1
9 3914 1 1 18 GLY O O 0.148 4.218 -18.912 1.00 . A A . 18 GLY O 1 1
9 3915 1 1 19 LEU C C 0.488 6.337 -15.737 1.00 . A A . 19 LEU C 1 1
9 3916 1 1 19 LEU CA C -0.432 5.351 -16.449 1.00 . A A . 19 LEU CA 1 1
9 3917 1 1 19 LEU CB C -1.708 5.143 -15.631 1.00 . A A . 19 LEU CB 1 1
9 3918 1 1 19 LEU CD1 C -3.519 3.493 -15.100 1.00 . A A . 19 LEU CD1 1 1
9 3919 1 1 19 LEU CD2 C -3.659 4.873 -17.182 1.00 . A A . 19 LEU CD2 1 1
9 3920 1 1 19 LEU CG C -2.726 4.161 -16.212 1.00 . A A . 19 LEU CG 1 1
9 3921 1 1 19 LEU H H 0.538 3.527 -15.861 1.00 . A A . 19 LEU H 1 1
9 3922 1 1 19 LEU HA H -0.698 5.760 -17.424 1.00 . A A . 19 LEU HA 1 1
9 3923 1 1 19 LEU HB2 H -1.417 4.778 -14.646 1.00 . A A . 19 LEU HB2 1 1
9 3924 1 1 19 LEU HB3 H -2.197 6.112 -15.527 1.00 . A A . 19 LEU HB3 1 1
9 3925 1 1 19 LEU HD11 H -3.521 4.135 -14.219 1.00 . A A . 19 LEU HD11 1 1
9 3926 1 1 19 LEU HD12 H -3.059 2.536 -14.852 1.00 . A A . 19 LEU HD12 1 1
9 3927 1 1 19 LEU HD13 H -4.544 3.328 -15.433 1.00 . A A . 19 LEU HD13 1 1
9 3928 1 1 19 LEU HD21 H -3.921 4.196 -17.995 1.00 . A A . 19 LEU HD21 1 1
9 3929 1 1 19 LEU HD22 H -3.159 5.752 -17.588 1.00 . A A . 19 LEU HD22 1 1
9 3930 1 1 19 LEU HD23 H -4.564 5.179 -16.656 1.00 . A A . 19 LEU HD23 1 1
9 3931 1 1 19 LEU HG H -2.197 3.384 -16.764 1.00 . A A . 19 LEU HG 1 1
9 3932 1 1 19 LEU N N 0.242 4.075 -16.668 1.00 . A A . 19 LEU N 1 1
9 3933 1 1 19 LEU O O 1.407 5.941 -15.021 1.00 . A A . 19 LEU O 1 1
9 3934 1 1 20 THR C C 0.161 9.643 -14.527 1.00 . A A . 20 THR C 1 1
9 3935 1 1 20 THR CA C 1.035 8.671 -15.312 1.00 . A A . 20 THR CA 1 1
9 3936 1 1 20 THR CB C 1.845 9.457 -16.360 1.00 . A A . 20 THR CB 1 1
9 3937 1 1 20 THR CG2 C 2.891 10.334 -15.688 1.00 . A A . 20 THR CG2 1 1
9 3938 1 1 20 THR H H -0.546 7.891 -16.541 1.00 . A A . 20 THR H 1 1
9 3939 1 1 20 THR HA H 1.735 8.192 -14.627 1.00 . A A . 20 THR HA 1 1
9 3940 1 1 20 THR HB H 1.162 10.097 -16.919 1.00 . A A . 20 THR HB 1 1
9 3941 1 1 20 THR HG1 H 2.997 9.061 -17.929 1.00 . A A . 20 THR HG1 1 1
9 3942 1 1 20 THR HG21 H 3.871 10.126 -16.118 1.00 . A A . 20 THR HG21 1 1
9 3943 1 1 20 THR HG22 H 2.911 10.123 -14.618 1.00 . A A . 20 THR HG22 1 1
9 3944 1 1 20 THR HG23 H 2.641 11.383 -15.845 1.00 . A A . 20 THR HG23 1 1
9 3945 1 1 20 THR N N 0.232 7.627 -15.935 1.00 . A A . 20 THR N 1 1
9 3946 1 1 20 THR O O -0.910 10.040 -14.986 1.00 . A A . 20 THR O 1 1
9 3947 1 1 20 THR OG1 O 2.486 8.552 -17.265 1.00 . A A . 20 THR OG1 1 1
9 3948 1 1 21 CYS C C 0.041 12.384 -12.987 1.00 . A A . 21 CYS C 1 1
9 3949 1 1 21 CYS CA C -0.114 10.948 -12.492 1.00 . A A . 21 CYS CA 1 1
9 3950 1 1 21 CYS CB C 0.368 10.842 -11.044 1.00 . A A . 21 CYS CB 1 1
9 3951 1 1 21 CYS H H 1.520 9.658 -13.017 1.00 . A A . 21 CYS H 1 1
9 3952 1 1 21 CYS HA H -1.169 10.675 -12.536 1.00 . A A . 21 CYS HA 1 1
9 3953 1 1 21 CYS HB2 H 0.540 9.793 -10.803 1.00 . A A . 21 CYS HB2 1 1
9 3954 1 1 21 CYS HB3 H 1.304 11.391 -10.940 1.00 . A A . 21 CYS HB3 1 1
9 3955 1 1 21 CYS N N 0.624 10.022 -13.341 1.00 . A A . 21 CYS N 1 1
9 3956 1 1 21 CYS O O 0.926 13.115 -12.539 1.00 . A A . 21 CYS O 1 1
9 3957 1 1 21 CYS SG S -0.804 11.504 -9.818 1.00 . A A . 21 CYS SG 1 1
9 3958 1 1 22 LYS C C -1.668 15.076 -13.665 1.00 . A A . 22 LYS C 1 1
9 3959 1 1 22 LYS CA C -0.784 14.128 -14.471 1.00 . A A . 22 LYS CA 1 1
9 3960 1 1 22 LYS CB C -1.237 14.112 -15.932 1.00 . A A . 22 LYS CB 1 1
9 3961 1 1 22 LYS CD C -0.690 13.531 -18.314 1.00 . A A . 22 LYS CD 1 1
9 3962 1 1 22 LYS CE C -0.058 12.451 -19.177 1.00 . A A . 22 LYS CE 1 1
9 3963 1 1 22 LYS CG C -0.267 13.402 -16.861 1.00 . A A . 22 LYS CG 1 1
9 3964 1 1 22 LYS H H -1.533 12.127 -14.245 1.00 . A A . 22 LYS H 1 1
9 3965 1 1 22 LYS HA H 0.245 14.482 -14.421 1.00 . A A . 22 LYS HA 1 1
9 3966 1 1 22 LYS HB2 H -2.202 13.609 -15.996 1.00 . A A . 22 LYS HB2 1 1
9 3967 1 1 22 LYS HB3 H -1.349 15.140 -16.277 1.00 . A A . 22 LYS HB3 1 1
9 3968 1 1 22 LYS HD2 H -1.775 13.442 -18.378 1.00 . A A . 22 LYS HD2 1 1
9 3969 1 1 22 LYS HD3 H -0.383 14.508 -18.688 1.00 . A A . 22 LYS HD3 1 1
9 3970 1 1 22 LYS HE2 H 1.016 12.628 -19.228 1.00 . A A . 22 LYS HE2 1 1
9 3971 1 1 22 LYS HE3 H -0.245 11.480 -18.717 1.00 . A A . 22 LYS HE3 1 1
9 3972 1 1 22 LYS HG2 H 0.724 13.842 -16.742 1.00 . A A . 22 LYS HG2 1 1
9 3973 1 1 22 LYS HG3 H -0.232 12.345 -16.595 1.00 . A A . 22 LYS HG3 1 1
9 3974 1 1 22 LYS HZ1 H -0.453 11.524 -21.007 1.00 . A A . 22 LYS HZ1 1 1
9 3975 1 1 22 LYS HZ2 H -0.154 13.183 -21.132 1.00 . A A . 22 LYS HZ2 1 1
9 3976 1 1 22 LYS HZ3 H -1.637 12.633 -20.532 1.00 . A A . 22 LYS HZ3 1 1
9 3977 1 1 22 LYS N N -0.824 12.781 -13.914 1.00 . A A . 22 LYS N 1 1
9 3978 1 1 22 LYS NZ N -0.615 12.448 -20.558 1.00 . A A . 22 LYS NZ 1 1
9 3979 1 1 22 LYS O O -2.683 14.664 -13.101 1.00 . A A . 22 LYS O 1 1
9 3980 1 1 23 CYS C C -2.122 18.650 -13.672 1.00 . A A . 23 CYS C 1 1
9 3981 1 1 23 CYS CA C -2.033 17.350 -12.880 1.00 . A A . 23 CYS CA 1 1
9 3982 1 1 23 CYS CB C -1.384 17.612 -11.519 1.00 . A A . 23 CYS CB 1 1
9 3983 1 1 23 CYS H H -0.425 16.621 -14.103 1.00 . A A . 23 CYS H 1 1
9 3984 1 1 23 CYS HA H -3.040 16.964 -12.724 1.00 . A A . 23 CYS HA 1 1
9 3985 1 1 23 CYS HB2 H -0.304 17.687 -11.648 1.00 . A A . 23 CYS HB2 1 1
9 3986 1 1 23 CYS HB3 H -1.761 18.554 -11.120 1.00 . A A . 23 CYS HB3 1 1
9 3987 1 1 23 CYS N N -1.276 16.344 -13.615 1.00 . A A . 23 CYS N 1 1
9 3988 1 1 23 CYS O O -1.115 19.320 -13.905 1.00 . A A . 23 CYS O 1 1
9 3989 1 1 23 CYS SG S -1.704 16.317 -10.280 1.00 . A A . 23 CYS SG 1 1
9 3990 1 1 24 LYS C C -4.285 21.268 -14.009 1.00 . A A . 24 LYS C 1 1
9 3991 1 1 24 LYS CA C -3.559 20.224 -14.850 1.00 . A A . 24 LYS CA 1 1
9 3992 1 1 24 LYS CB C -4.368 19.919 -16.113 1.00 . A A . 24 LYS CB 1 1
9 3993 1 1 24 LYS CD C -2.808 19.922 -18.082 1.00 . A A . 24 LYS CD 1 1
9 3994 1 1 24 LYS CE C -3.701 20.639 -19.082 1.00 . A A . 24 LYS CE 1 1
9 3995 1 1 24 LYS CG C -3.619 19.066 -17.123 1.00 . A A . 24 LYS CG 1 1
9 3996 1 1 24 LYS H H -4.130 18.406 -13.860 1.00 . A A . 24 LYS H 1 1
9 3997 1 1 24 LYS HA H -2.586 20.621 -15.141 1.00 . A A . 24 LYS HA 1 1
9 3998 1 1 24 LYS HB2 H -5.278 19.390 -15.828 1.00 . A A . 24 LYS HB2 1 1
9 3999 1 1 24 LYS HB3 H -4.638 20.859 -16.592 1.00 . A A . 24 LYS HB3 1 1
9 4000 1 1 24 LYS HD2 H -2.253 20.666 -17.509 1.00 . A A . 24 LYS HD2 1 1
9 4001 1 1 24 LYS HD3 H -2.109 19.283 -18.623 1.00 . A A . 24 LYS HD3 1 1
9 4002 1 1 24 LYS HE2 H -4.543 19.992 -19.327 1.00 . A A . 24 LYS HE2 1 1
9 4003 1 1 24 LYS HE3 H -4.069 21.559 -18.627 1.00 . A A . 24 LYS HE3 1 1
9 4004 1 1 24 LYS HG2 H -2.943 18.396 -16.591 1.00 . A A . 24 LYS HG2 1 1
9 4005 1 1 24 LYS HG3 H -4.340 18.481 -17.695 1.00 . A A . 24 LYS HG3 1 1
9 4006 1 1 24 LYS HZ1 H -1.949 21.038 -20.148 1.00 . A A . 24 LYS HZ1 1 1
9 4007 1 1 24 LYS HZ2 H -3.301 21.890 -20.706 1.00 . A A . 24 LYS HZ2 1 1
9 4008 1 1 24 LYS HZ3 H -3.136 20.243 -21.055 1.00 . A A . 24 LYS HZ3 1 1
9 4009 1 1 24 LYS N N -3.335 19.003 -14.085 1.00 . A A . 24 LYS N 1 1
9 4010 1 1 24 LYS NZ N -2.970 20.976 -20.336 1.00 . A A . 24 LYS NZ 1 1
9 4011 1 1 24 LYS O O -5.496 21.186 -13.809 1.00 . A A . 24 LYS O 1 1
9 4012 1 1 25 GLY C C -4.338 22.868 -11.268 1.00 . A A . 25 GLY C 1 1
9 4013 1 1 25 GLY CA C -4.126 23.300 -12.706 1.00 . A A . 25 GLY CA 1 1
9 4014 1 1 25 GLY H H -2.536 22.268 -13.718 1.00 . A A . 25 GLY H 1 1
9 4015 1 1 25 GLY HA2 H -3.470 24.170 -12.721 1.00 . A A . 25 GLY HA2 1 1
9 4016 1 1 25 GLY HA3 H -5.090 23.576 -13.134 1.00 . A A . 25 GLY HA3 1 1
9 4017 1 1 25 GLY N N -3.536 22.253 -13.519 1.00 . A A . 25 GLY N 1 1
9 4018 1 1 25 GLY O O -3.376 22.644 -10.533 1.00 . A A . 25 GLY O 1 1
9 4019 1 1 26 SER C C -6.577 20.968 -9.488 1.00 . A A . 26 SER C 1 1
9 4020 1 1 26 SER CA C -5.933 22.351 -9.503 1.00 . A A . 26 SER CA 1 1
9 4021 1 1 26 SER CB C -6.875 23.372 -8.865 1.00 . A A . 26 SER CB 1 1
9 4022 1 1 26 SER H H -6.351 22.953 -11.524 1.00 . A A . 26 SER H 1 1
9 4023 1 1 26 SER HA H -5.007 22.313 -8.929 1.00 . A A . 26 SER HA 1 1
9 4024 1 1 26 SER HB2 H -6.699 23.401 -7.790 1.00 . A A . 26 SER HB2 1 1
9 4025 1 1 26 SER HB3 H -6.682 24.357 -9.291 1.00 . A A . 26 SER HB3 1 1
9 4026 1 1 26 SER HG H -8.445 22.200 -8.624 1.00 . A A . 26 SER HG 1 1
9 4027 1 1 26 SER N N -5.599 22.752 -10.865 1.00 . A A . 26 SER N 1 1
9 4028 1 1 26 SER O O -7.326 20.629 -8.571 1.00 . A A . 26 SER O 1 1
9 4029 1 1 26 SER OG O -8.231 23.031 -9.097 1.00 . A A . 26 SER OG 1 1
9 4030 1 1 27 SER C C -5.722 17.793 -10.768 1.00 . A A . 27 SER C 1 1
9 4031 1 1 27 SER CA C -6.834 18.827 -10.618 1.00 . A A . 27 SER CA 1 1
9 4032 1 1 27 SER CB C -7.791 18.739 -11.808 1.00 . A A . 27 SER CB 1 1
9 4033 1 1 27 SER H H -5.654 20.513 -11.240 1.00 . A A . 27 SER H 1 1
9 4034 1 1 27 SER HA H -7.387 18.619 -9.702 1.00 . A A . 27 SER HA 1 1
9 4035 1 1 27 SER HB2 H -7.445 19.403 -12.600 1.00 . A A . 27 SER HB2 1 1
9 4036 1 1 27 SER HB3 H -7.814 17.714 -12.179 1.00 . A A . 27 SER HB3 1 1
9 4037 1 1 27 SER HG H -9.696 19.057 -12.216 1.00 . A A . 27 SER HG 1 1
9 4038 1 1 27 SER N N -6.281 20.172 -10.511 1.00 . A A . 27 SER N 1 1
9 4039 1 1 27 SER O O -4.647 18.091 -11.288 1.00 . A A . 27 SER O 1 1
9 4040 1 1 27 SER OG O -9.104 19.121 -11.437 1.00 . A A . 27 SER OG 1 1
9 4041 1 1 28 CYS C C -5.689 14.178 -10.760 1.00 . A A . 28 CYS C 1 1
9 4042 1 1 28 CYS CA C -5.013 15.496 -10.390 1.00 . A A . 28 CYS CA 1 1
9 4043 1 1 28 CYS CB C -4.274 15.346 -9.058 1.00 . A A . 28 CYS CB 1 1
9 4044 1 1 28 CYS H H -6.900 16.390 -9.889 1.00 . A A . 28 CYS H 1 1
9 4045 1 1 28 CYS HA H -4.294 15.751 -11.168 1.00 . A A . 28 CYS HA 1 1
9 4046 1 1 28 CYS HB2 H -5.002 15.348 -8.247 1.00 . A A . 28 CYS HB2 1 1
9 4047 1 1 28 CYS HB3 H -3.737 14.398 -9.055 1.00 . A A . 28 CYS HB3 1 1
9 4048 1 1 28 CYS N N -5.990 16.575 -10.309 1.00 . A A . 28 CYS N 1 1
9 4049 1 1 28 CYS O O -6.354 13.555 -9.932 1.00 . A A . 28 CYS O 1 1
9 4050 1 1 28 CYS SG S -3.070 16.671 -8.724 1.00 . A A . 28 CYS SG 1 1
9 4051 1 1 29 VAL C C -5.105 11.717 -13.319 1.00 . A A . 29 VAL C 1 1
9 4052 1 1 29 VAL CA C -6.104 12.516 -12.490 1.00 . A A . 29 VAL CA 1 1
9 4053 1 1 29 VAL CB C -7.361 12.784 -13.339 1.00 . A A . 29 VAL CB 1 1
9 4054 1 1 29 VAL CG1 C -6.991 13.484 -14.636 1.00 . A A . 29 VAL CG1 1 1
9 4055 1 1 29 VAL CG2 C -8.102 11.484 -13.616 1.00 . A A . 29 VAL CG2 1 1
9 4056 1 1 29 VAL H H -4.949 14.322 -12.648 1.00 . A A . 29 VAL H 1 1
9 4057 1 1 29 VAL HA H -6.396 11.925 -11.622 1.00 . A A . 29 VAL HA 1 1
9 4058 1 1 29 VAL HB H -8.023 13.440 -12.774 1.00 . A A . 29 VAL HB 1 1
9 4059 1 1 29 VAL HG11 H -5.956 13.822 -14.584 1.00 . A A . 29 VAL HG11 1 1
9 4060 1 1 29 VAL HG12 H -7.107 12.791 -15.469 1.00 . A A . 29 VAL HG12 1 1
9 4061 1 1 29 VAL HG13 H -7.646 14.343 -14.784 1.00 . A A . 29 VAL HG13 1 1
9 4062 1 1 29 VAL HG21 H -8.273 10.956 -12.679 1.00 . A A . 29 VAL HG21 1 1
9 4063 1 1 29 VAL HG22 H -9.059 11.705 -14.089 1.00 . A A . 29 VAL HG22 1 1
9 4064 1 1 29 VAL HG23 H -7.505 10.861 -14.281 1.00 . A A . 29 VAL HG23 1 1
9 4065 1 1 29 VAL N N -5.513 13.760 -12.009 1.00 . A A . 29 VAL N 1 1
9 4066 1 1 29 VAL O O -4.208 12.283 -13.944 1.00 . A A . 29 VAL O 1 1
9 4067 1 1 30 CYS C C -4.688 9.585 -15.566 1.00 . A A . 30 CYS C 1 1
9 4068 1 1 30 CYS CA C -4.379 9.520 -14.073 1.00 . A A . 30 CYS CA 1 1
9 4069 1 1 30 CYS CB C -4.513 8.079 -13.576 1.00 . A A . 30 CYS CB 1 1
9 4070 1 1 30 CYS H H -6.030 9.990 -12.781 1.00 . A A . 30 CYS H 1 1
9 4071 1 1 30 CYS HA H -3.356 9.858 -13.910 1.00 . A A . 30 CYS HA 1 1
9 4072 1 1 30 CYS HB2 H -5.562 7.787 -13.610 1.00 . A A . 30 CYS HB2 1 1
9 4073 1 1 30 CYS HB3 H -3.938 7.423 -14.230 1.00 . A A . 30 CYS HB3 1 1
9 4074 1 1 30 CYS N N -5.266 10.398 -13.321 1.00 . A A . 30 CYS N 1 1
9 4075 1 1 30 CYS O O -5.848 9.534 -15.973 1.00 . A A . 30 CYS O 1 1
9 4076 1 1 30 CYS SG S -3.921 7.822 -11.872 1.00 . A A . 30 CYS SG 1 1
9 4077 1 1 31 ARG C C -2.691 8.995 -18.531 1.00 . A A . 31 ARG C 1 1
9 4078 1 1 31 ARG CA C -3.798 9.771 -17.824 1.00 . A A . 31 ARG CA 1 1
9 4079 1 1 31 ARG CB C -3.790 11.229 -18.286 1.00 . A A . 31 ARG CB 1 1
9 4080 1 1 31 ARG CD C -6.277 11.460 -18.555 1.00 . A A . 31 ARG CD 1 1
9 4081 1 1 31 ARG CG C -5.030 12.005 -17.876 1.00 . A A . 31 ARG CG 1 1
9 4082 1 1 31 ARG CZ C -6.897 10.632 -20.785 1.00 . A A . 31 ARG CZ 1 1
9 4083 1 1 31 ARG H H -2.703 9.735 -15.976 1.00 . A A . 31 ARG H 1 1
9 4084 1 1 31 ARG HA H -4.758 9.324 -18.079 1.00 . A A . 31 ARG HA 1 1
9 4085 1 1 31 ARG HB2 H -2.919 11.728 -17.861 1.00 . A A . 31 ARG HB2 1 1
9 4086 1 1 31 ARG HB3 H -3.716 11.253 -19.373 1.00 . A A . 31 ARG HB3 1 1
9 4087 1 1 31 ARG HD2 H -6.484 10.465 -18.161 1.00 . A A . 31 ARG HD2 1 1
9 4088 1 1 31 ARG HD3 H -7.115 12.121 -18.330 1.00 . A A . 31 ARG HD3 1 1
9 4089 1 1 31 ARG HE H -5.366 11.914 -20.430 1.00 . A A . 31 ARG HE 1 1
9 4090 1 1 31 ARG HG2 H -5.155 11.928 -16.796 1.00 . A A . 31 ARG HG2 1 1
9 4091 1 1 31 ARG HG3 H -4.902 13.051 -18.156 1.00 . A A . 31 ARG HG3 1 1
9 4092 1 1 31 ARG HH11 H -8.045 9.940 -19.254 1.00 . A A . 31 ARG HH11 1 1
9 4093 1 1 31 ARG HH12 H -8.480 9.352 -20.862 1.00 . A A . 31 ARG HH12 1 1
9 4094 1 1 31 ARG HH21 H -5.932 11.151 -22.504 1.00 . A A . 31 ARG HH21 1 1
9 4095 1 1 31 ARG HH22 H -7.287 10.035 -22.695 1.00 . A A . 31 ARG HH22 1 1
9 4096 1 1 31 ARG N N -3.640 9.698 -16.377 1.00 . A A . 31 ARG N 1 1
9 4097 1 1 31 ARG NE N -6.119 11.373 -20.004 1.00 . A A . 31 ARG NE 1 1
9 4098 1 1 31 ARG NH1 N -7.883 9.919 -20.260 1.00 . A A . 31 ARG NH1 1 1
9 4099 1 1 31 ARG NH2 N -6.689 10.604 -22.095 1.00 . A A . 31 ARG NH2 1 1
9 4100 1 1 31 ARG O O -1.513 9.133 -18.202 1.00 . A A . 31 ARG O 1 1
9 4101 1 1 32 LYS C C -1.004 8.257 -20.822 1.00 . A A . 32 LYS C 1 1
9 4102 1 1 32 LYS CA C -2.120 7.380 -20.261 1.00 . A A . 32 LYS CA 1 1
9 4103 1 1 32 LYS CB C -2.825 6.644 -21.403 1.00 . A A . 32 LYS CB 1 1
9 4104 1 1 32 LYS CD C -3.543 4.373 -22.202 1.00 . A A . 32 LYS CD 1 1
9 4105 1 1 32 LYS CE C -4.739 4.777 -23.051 1.00 . A A . 32 LYS CE 1 1
9 4106 1 1 32 LYS CG C -3.380 5.288 -21.000 1.00 . A A . 32 LYS CG 1 1
9 4107 1 1 32 LYS H H -4.070 8.109 -19.730 1.00 . A A . 32 LYS H 1 1
9 4108 1 1 32 LYS HA H -1.684 6.648 -19.582 1.00 . A A . 32 LYS HA 1 1
9 4109 1 1 32 LYS HB2 H -3.650 7.260 -21.760 1.00 . A A . 32 LYS HB2 1 1
9 4110 1 1 32 LYS HB3 H -2.114 6.495 -22.216 1.00 . A A . 32 LYS HB3 1 1
9 4111 1 1 32 LYS HD2 H -2.642 4.429 -22.814 1.00 . A A . 32 LYS HD2 1 1
9 4112 1 1 32 LYS HD3 H -3.685 3.350 -21.852 1.00 . A A . 32 LYS HD3 1 1
9 4113 1 1 32 LYS HE2 H -5.629 4.289 -22.656 1.00 . A A . 32 LYS HE2 1 1
9 4114 1 1 32 LYS HE3 H -4.860 5.858 -22.991 1.00 . A A . 32 LYS HE3 1 1
9 4115 1 1 32 LYS HG2 H -2.695 4.821 -20.292 1.00 . A A . 32 LYS HG2 1 1
9 4116 1 1 32 LYS HG3 H -4.352 5.429 -20.528 1.00 . A A . 32 LYS HG3 1 1
9 4117 1 1 32 LYS HZ1 H -5.213 4.930 -25.079 1.00 . A A . 32 LYS HZ1 1 1
9 4118 1 1 32 LYS HZ2 H -4.763 3.373 -24.598 1.00 . A A . 32 LYS HZ2 1 1
9 4119 1 1 32 LYS HZ3 H -3.586 4.574 -24.782 1.00 . A A . 32 LYS HZ3 1 1
9 4120 1 1 32 LYS N N -3.078 8.178 -19.506 1.00 . A A . 32 LYS N 1 1
9 4121 1 1 32 LYS NZ N -4.562 4.386 -24.478 1.00 . A A . 32 LYS NZ 1 1
9 4122 1 1 32 LYS O O 0.168 8.079 -20.485 1.00 . A A . 32 LYS O 1 1
10 4123 1 1 1 GLY C C 1.820 -0.901 -4.252 1.00 . A A . 1 GLY C 1 1
10 4124 1 1 1 GLY CA C 3.185 -1.375 -3.791 1.00 . A A . 1 GLY CA 1 1
10 4125 1 1 1 GLY H1 H 5.176 -1.138 -4.202 1.00 . A A . 1 GLY H1 1 1
10 4126 1 1 1 GLY H2 H 4.161 -1.036 -5.559 1.00 . A A . 1 GLY H2 1 1
10 4127 1 1 1 GLY H3 H 4.235 0.252 -4.455 1.00 . A A . 1 GLY H3 1 1
10 4128 1 1 1 GLY HA2 H 3.234 -2.459 -3.893 1.00 . A A . 1 GLY HA2 1 1
10 4129 1 1 1 GLY HA3 H 3.311 -1.113 -2.740 1.00 . A A . 1 GLY HA3 1 1
10 4130 1 1 1 GLY N N 4.265 -0.782 -4.556 1.00 . A A . 1 GLY N 1 1
10 4131 1 1 1 GLY O O 1.205 -1.513 -5.127 1.00 . A A . 1 GLY O 1 1
10 4132 1 1 2 TYR C C 0.173 1.781 -5.125 1.00 . A A . 2 TYR C 1 1
10 4133 1 1 2 TYR CA C 0.042 0.743 -4.015 1.00 . A A . 2 TYR CA 1 1
10 4134 1 1 2 TYR CB C -0.617 1.373 -2.786 1.00 . A A . 2 TYR CB 1 1
10 4135 1 1 2 TYR CD1 C -2.886 0.294 -3.040 1.00 . A A . 2 TYR CD1 1 1
10 4136 1 1 2 TYR CD2 C -2.787 2.664 -2.805 1.00 . A A . 2 TYR CD2 1 1
10 4137 1 1 2 TYR CE1 C -4.264 0.354 -3.125 1.00 . A A . 2 TYR CE1 1 1
10 4138 1 1 2 TYR CE2 C -4.165 2.733 -2.887 1.00 . A A . 2 TYR CE2 1 1
10 4139 1 1 2 TYR CG C -2.125 1.444 -2.879 1.00 . A A . 2 TYR CG 1 1
10 4140 1 1 2 TYR CZ C -4.899 1.577 -3.048 1.00 . A A . 2 TYR CZ 1 1
10 4141 1 1 2 TYR H H 1.902 0.651 -2.945 1.00 . A A . 2 TYR H 1 1
10 4142 1 1 2 TYR HA H -0.583 -0.076 -4.371 1.00 . A A . 2 TYR HA 1 1
10 4143 1 1 2 TYR HB2 H -0.364 0.785 -1.905 1.00 . A A . 2 TYR HB2 1 1
10 4144 1 1 2 TYR HB3 H -0.240 2.388 -2.662 1.00 . A A . 2 TYR HB3 1 1
10 4145 1 1 2 TYR HD1 H -2.386 -0.662 -3.100 1.00 . A A . 2 TYR HD1 1 1
10 4146 1 1 2 TYR HD2 H -2.210 3.568 -2.680 1.00 . A A . 2 TYR HD2 1 1
10 4147 1 1 2 TYR HE1 H -4.839 -0.551 -3.251 1.00 . A A . 2 TYR HE1 1 1
10 4148 1 1 2 TYR HE2 H -4.662 3.690 -2.828 1.00 . A A . 2 TYR HE2 1 1
10 4149 1 1 2 TYR HH H -6.630 0.746 -3.298 1.00 . A A . 2 TYR HH 1 1
10 4150 1 1 2 TYR N N 1.344 0.190 -3.663 1.00 . A A . 2 TYR N 1 1
10 4151 1 1 2 TYR O O 1.225 2.400 -5.292 1.00 . A A . 2 TYR O 1 1
10 4152 1 1 2 TYR OH O -6.270 1.642 -3.132 1.00 . A A . 2 TYR OH 1 1
10 4153 1 1 3 CYS C C -2.330 3.166 -7.484 1.00 . A A . 3 CYS C 1 1
10 4154 1 1 3 CYS CA C -0.911 2.933 -6.975 1.00 . A A . 3 CYS CA 1 1
10 4155 1 1 3 CYS CB C -0.021 2.443 -8.120 1.00 . A A . 3 CYS CB 1 1
10 4156 1 1 3 CYS H H -1.745 1.425 -5.691 1.00 . A A . 3 CYS H 1 1
10 4157 1 1 3 CYS HA H -0.515 3.874 -6.596 1.00 . A A . 3 CYS HA 1 1
10 4158 1 1 3 CYS HB2 H -0.195 3.068 -8.996 1.00 . A A . 3 CYS HB2 1 1
10 4159 1 1 3 CYS HB3 H 1.023 2.529 -7.820 1.00 . A A . 3 CYS HB3 1 1
10 4160 1 1 3 CYS N N -0.903 1.969 -5.881 1.00 . A A . 3 CYS N 1 1
10 4161 1 1 3 CYS O O -3.207 2.318 -7.320 1.00 . A A . 3 CYS O 1 1
10 4162 1 1 3 CYS SG S -0.319 0.713 -8.605 1.00 . A A . 3 CYS SG 1 1
10 4163 1 1 4 ALA C C -4.027 4.148 -10.061 1.00 . A A . 4 ALA C 1 1
10 4164 1 1 4 ALA CA C -3.860 4.667 -8.637 1.00 . A A . 4 ALA CA 1 1
10 4165 1 1 4 ALA CB C -4.068 6.174 -8.594 1.00 . A A . 4 ALA CB 1 1
10 4166 1 1 4 ALA H H -1.780 4.984 -8.206 1.00 . A A . 4 ALA H 1 1
10 4167 1 1 4 ALA HA H -4.616 4.204 -8.001 1.00 . A A . 4 ALA HA 1 1
10 4168 1 1 4 ALA HB1 H -4.296 6.480 -7.574 1.00 . A A . 4 ALA HB1 1 1
10 4169 1 1 4 ALA HB2 H -3.160 6.675 -8.931 1.00 . A A . 4 ALA HB2 1 1
10 4170 1 1 4 ALA HB3 H -4.896 6.444 -9.249 1.00 . A A . 4 ALA HB3 1 1
10 4171 1 1 4 ALA N N -2.549 4.322 -8.102 1.00 . A A . 4 ALA N 1 1
10 4172 1 1 4 ALA O O -3.044 3.879 -10.751 1.00 . A A . 4 ALA O 1 1
10 4173 1 1 5 GLU C C -6.137 4.634 -12.708 1.00 . A A . 5 GLU C 1 1
10 4174 1 1 5 GLU CA C -5.569 3.519 -11.834 1.00 . A A . 5 GLU CA 1 1
10 4175 1 1 5 GLU CB C -6.556 2.353 -11.772 1.00 . A A . 5 GLU CB 1 1
10 4176 1 1 5 GLU CD C -6.887 -0.132 -11.455 1.00 . A A . 5 GLU CD 1 1
10 4177 1 1 5 GLU CG C -5.909 1.027 -11.409 1.00 . A A . 5 GLU CG 1 1
10 4178 1 1 5 GLU H H -6.047 4.249 -9.871 1.00 . A A . 5 GLU H 1 1
10 4179 1 1 5 GLU HA H -4.635 3.169 -12.276 1.00 . A A . 5 GLU HA 1 1
10 4180 1 1 5 GLU HB2 H -7.319 2.577 -11.026 1.00 . A A . 5 GLU HB2 1 1
10 4181 1 1 5 GLU HB3 H -7.035 2.245 -12.746 1.00 . A A . 5 GLU HB3 1 1
10 4182 1 1 5 GLU HG2 H -5.100 0.827 -12.113 1.00 . A A . 5 GLU HG2 1 1
10 4183 1 1 5 GLU HG3 H -5.502 1.099 -10.401 1.00 . A A . 5 GLU HG3 1 1
10 4184 1 1 5 GLU N N -5.276 4.008 -10.493 1.00 . A A . 5 GLU N 1 1
10 4185 1 1 5 GLU O O -6.340 5.758 -12.248 1.00 . A A . 5 GLU O 1 1
10 4186 1 1 5 GLU OE1 O -7.657 -0.221 -12.434 1.00 . A A . 5 GLU OE1 1 1
10 4187 1 1 5 GLU OE2 O -6.882 -0.950 -10.512 1.00 . A A . 5 GLU OE2 1 1
10 4188 1 1 6 LYS C C -8.234 5.890 -14.382 1.00 . A A . 6 LYS C 1 1
10 4189 1 1 6 LYS CA C -6.936 5.288 -14.913 1.00 . A A . 6 LYS CA 1 1
10 4190 1 1 6 LYS CB C -7.185 4.630 -16.272 1.00 . A A . 6 LYS CB 1 1
10 4191 1 1 6 LYS CD C -6.917 4.884 -18.756 1.00 . A A . 6 LYS CD 1 1
10 4192 1 1 6 LYS CE C -8.234 4.450 -19.381 1.00 . A A . 6 LYS CE 1 1
10 4193 1 1 6 LYS CG C -7.137 5.603 -17.437 1.00 . A A . 6 LYS CG 1 1
10 4194 1 1 6 LYS H H -6.200 3.366 -14.294 1.00 . A A . 6 LYS H 1 1
10 4195 1 1 6 LYS HA H -6.204 6.086 -15.033 1.00 . A A . 6 LYS HA 1 1
10 4196 1 1 6 LYS HB2 H -6.429 3.863 -16.435 1.00 . A A . 6 LYS HB2 1 1
10 4197 1 1 6 LYS HB3 H -8.169 4.161 -16.260 1.00 . A A . 6 LYS HB3 1 1
10 4198 1 1 6 LYS HD2 H -6.405 5.555 -19.446 1.00 . A A . 6 LYS HD2 1 1
10 4199 1 1 6 LYS HD3 H -6.300 4.003 -18.581 1.00 . A A . 6 LYS HD3 1 1
10 4200 1 1 6 LYS HE2 H -8.953 5.263 -19.283 1.00 . A A . 6 LYS HE2 1 1
10 4201 1 1 6 LYS HE3 H -8.068 4.238 -20.437 1.00 . A A . 6 LYS HE3 1 1
10 4202 1 1 6 LYS HG2 H -8.081 6.146 -17.484 1.00 . A A . 6 LYS HG2 1 1
10 4203 1 1 6 LYS HG3 H -6.319 6.306 -17.277 1.00 . A A . 6 LYS HG3 1 1
10 4204 1 1 6 LYS HZ1 H -9.352 2.686 -19.404 1.00 . A A . 6 LYS HZ1 1 1
10 4205 1 1 6 LYS HZ2 H -9.390 3.502 -17.923 1.00 . A A . 6 LYS HZ2 1 1
10 4206 1 1 6 LYS HZ3 H -8.011 2.633 -18.373 1.00 . A A . 6 LYS HZ3 1 1
10 4207 1 1 6 LYS N N -6.392 4.315 -13.973 1.00 . A A . 6 LYS N 1 1
10 4208 1 1 6 LYS NZ N -8.785 3.232 -18.724 1.00 . A A . 6 LYS NZ 1 1
10 4209 1 1 6 LYS O O -9.193 5.172 -14.103 1.00 . A A . 6 LYS O 1 1
10 4210 1 1 7 GLY C C -9.411 8.084 -12.248 1.00 . A A . 7 GLY C 1 1
10 4211 1 1 7 GLY CA C -9.441 7.887 -13.751 1.00 . A A . 7 GLY CA 1 1
10 4212 1 1 7 GLY H H -7.429 7.755 -14.494 1.00 . A A . 7 GLY H 1 1
10 4213 1 1 7 GLY HA2 H -9.519 8.861 -14.232 1.00 . A A . 7 GLY HA2 1 1
10 4214 1 1 7 GLY HA3 H -10.318 7.294 -14.009 1.00 . A A . 7 GLY HA3 1 1
10 4215 1 1 7 GLY N N -8.256 7.212 -14.246 1.00 . A A . 7 GLY N 1 1
10 4216 1 1 7 GLY O O -10.119 8.937 -11.713 1.00 . A A . 7 GLY O 1 1
10 4217 1 1 8 ILE C C -7.639 8.595 -9.708 1.00 . A A . 8 ILE C 1 1
10 4218 1 1 8 ILE CA C -8.471 7.384 -10.116 1.00 . A A . 8 ILE CA 1 1
10 4219 1 1 8 ILE CB C -7.833 6.114 -9.522 1.00 . A A . 8 ILE CB 1 1
10 4220 1 1 8 ILE CD1 C -10.050 4.872 -9.374 1.00 . A A . 8 ILE CD1 1 1
10 4221 1 1 8 ILE CG1 C -8.641 4.877 -9.922 1.00 . A A . 8 ILE CG1 1 1
10 4222 1 1 8 ILE CG2 C -7.742 6.226 -8.007 1.00 . A A . 8 ILE CG2 1 1
10 4223 1 1 8 ILE H H -8.029 6.605 -12.068 1.00 . A A . 8 ILE H 1 1
10 4224 1 1 8 ILE HA H -9.474 7.489 -9.702 1.00 . A A . 8 ILE HA 1 1
10 4225 1 1 8 ILE HB H -6.822 6.023 -9.918 1.00 . A A . 8 ILE HB 1 1
10 4226 1 1 8 ILE HD11 H -10.574 5.766 -9.712 1.00 . A A . 8 ILE HD11 1 1
10 4227 1 1 8 ILE HD12 H -10.577 3.986 -9.731 1.00 . A A . 8 ILE HD12 1 1
10 4228 1 1 8 ILE HD13 H -10.017 4.861 -8.285 1.00 . A A . 8 ILE HD13 1 1
10 4229 1 1 8 ILE HG12 H -8.703 4.827 -11.010 1.00 . A A . 8 ILE HG12 1 1
10 4230 1 1 8 ILE HG13 H -8.133 3.987 -9.551 1.00 . A A . 8 ILE HG13 1 1
10 4231 1 1 8 ILE HG21 H -8.236 5.370 -7.549 1.00 . A A . 8 ILE HG21 1 1
10 4232 1 1 8 ILE HG22 H -6.694 6.242 -7.708 1.00 . A A . 8 ILE HG22 1 1
10 4233 1 1 8 ILE HG23 H -8.228 7.145 -7.680 1.00 . A A . 8 ILE HG23 1 1
10 4234 1 1 8 ILE N N -8.590 7.293 -11.566 1.00 . A A . 8 ILE N 1 1
10 4235 1 1 8 ILE O O -6.410 8.570 -9.775 1.00 . A A . 8 ILE O 1 1
10 4236 1 1 9 LYS C C -6.628 10.585 -7.759 1.00 . A A . 9 LYS C 1 1
10 4237 1 1 9 LYS CA C -7.643 10.877 -8.860 1.00 . A A . 9 LYS CA 1 1
10 4238 1 1 9 LYS CB C -8.665 11.904 -8.366 1.00 . A A . 9 LYS CB 1 1
10 4239 1 1 9 LYS CD C -10.779 13.023 -9.134 1.00 . A A . 9 LYS CD 1 1
10 4240 1 1 9 LYS CE C -11.512 13.633 -10.320 1.00 . A A . 9 LYS CE 1 1
10 4241 1 1 9 LYS CG C -9.343 12.674 -9.487 1.00 . A A . 9 LYS CG 1 1
10 4242 1 1 9 LYS H H -9.336 9.614 -9.251 1.00 . A A . 9 LYS H 1 1
10 4243 1 1 9 LYS HA H -7.117 11.285 -9.723 1.00 . A A . 9 LYS HA 1 1
10 4244 1 1 9 LYS HB2 H -9.434 11.387 -7.792 1.00 . A A . 9 LYS HB2 1 1
10 4245 1 1 9 LYS HB3 H -8.158 12.619 -7.718 1.00 . A A . 9 LYS HB3 1 1
10 4246 1 1 9 LYS HD2 H -11.299 12.116 -8.828 1.00 . A A . 9 LYS HD2 1 1
10 4247 1 1 9 LYS HD3 H -10.779 13.738 -8.311 1.00 . A A . 9 LYS HD3 1 1
10 4248 1 1 9 LYS HE2 H -10.900 14.434 -10.735 1.00 . A A . 9 LYS HE2 1 1
10 4249 1 1 9 LYS HE3 H -11.659 12.860 -11.074 1.00 . A A . 9 LYS HE3 1 1
10 4250 1 1 9 LYS HG2 H -8.790 13.597 -9.668 1.00 . A A . 9 LYS HG2 1 1
10 4251 1 1 9 LYS HG3 H -9.338 12.063 -10.389 1.00 . A A . 9 LYS HG3 1 1
10 4252 1 1 9 LYS HZ1 H -12.738 15.183 -9.647 1.00 . A A . 9 LYS HZ1 1 1
10 4253 1 1 9 LYS HZ2 H -13.225 13.650 -9.126 1.00 . A A . 9 LYS HZ2 1 1
10 4254 1 1 9 LYS HZ3 H -13.500 14.126 -10.726 1.00 . A A . 9 LYS HZ3 1 1
10 4255 1 1 9 LYS N N -8.318 9.655 -9.282 1.00 . A A . 9 LYS N 1 1
10 4256 1 1 9 LYS NZ N -12.837 14.187 -9.927 1.00 . A A . 9 LYS NZ 1 1
10 4257 1 1 9 LYS O O -6.928 9.882 -6.794 1.00 . A A . 9 LYS O 1 1
10 4258 1 1 10 CYS C C -3.893 12.263 -6.359 1.00 . A A . 10 CYS C 1 1
10 4259 1 1 10 CYS CA C -4.366 10.929 -6.928 1.00 . A A . 10 CYS CA 1 1
10 4260 1 1 10 CYS CB C -3.189 10.186 -7.563 1.00 . A A . 10 CYS CB 1 1
10 4261 1 1 10 CYS H H -5.238 11.703 -8.732 1.00 . A A . 10 CYS H 1 1
10 4262 1 1 10 CYS HA H -4.771 10.325 -6.116 1.00 . A A . 10 CYS HA 1 1
10 4263 1 1 10 CYS HB2 H -2.341 10.217 -6.880 1.00 . A A . 10 CYS HB2 1 1
10 4264 1 1 10 CYS HB3 H -3.474 9.147 -7.733 1.00 . A A . 10 CYS HB3 1 1
10 4265 1 1 10 CYS N N -5.426 11.130 -7.910 1.00 . A A . 10 CYS N 1 1
10 4266 1 1 10 CYS O O -3.714 13.236 -7.093 1.00 . A A . 10 CYS O 1 1
10 4267 1 1 10 CYS SG S -2.643 10.880 -9.156 1.00 . A A . 10 CYS SG 1 1
10 4268 1 1 11 HIS C C -1.717 13.521 -4.232 1.00 . A A . 11 HIS C 1 1
10 4269 1 1 11 HIS CA C -3.236 13.516 -4.377 1.00 . A A . 11 HIS CA 1 1
10 4270 1 1 11 HIS CB C -3.892 13.642 -3.002 1.00 . A A . 11 HIS CB 1 1
10 4271 1 1 11 HIS CD2 C -6.264 13.881 -4.021 1.00 . A A . 11 HIS CD2 1 1
10 4272 1 1 11 HIS CE1 C -7.213 14.974 -2.375 1.00 . A A . 11 HIS CE1 1 1
10 4273 1 1 11 HIS CG C -5.329 14.058 -3.059 1.00 . A A . 11 HIS CG 1 1
10 4274 1 1 11 HIS H H -3.857 11.461 -4.493 1.00 . A A . 11 HIS H 1 1
10 4275 1 1 11 HIS HA H -3.533 14.366 -4.990 1.00 . A A . 11 HIS HA 1 1
10 4276 1 1 11 HIS HB2 H -3.843 12.679 -2.494 1.00 . A A . 11 HIS HB2 1 1
10 4277 1 1 11 HIS HB3 H -3.350 14.383 -2.415 1.00 . A A . 11 HIS HB3 1 1
10 4278 1 1 11 HIS HD2 H -6.124 13.377 -4.967 1.00 . A A . 11 HIS HD2 1 1
10 4279 1 1 11 HIS HE1 H -7.943 15.493 -1.773 1.00 . A A . 11 HIS HE1 1 1
10 4280 1 1 11 HIS HE2 H -8.311 14.485 -4.080 1.00 . A A . 11 HIS HE2 1 1
10 4281 1 1 11 HIS N N -3.690 12.302 -5.045 1.00 . A A . 11 HIS N 1 1
10 4282 1 1 11 HIS ND1 N -5.954 14.747 -2.042 1.00 . A A . 11 HIS ND1 1 1
10 4283 1 1 11 HIS NE2 N -7.426 14.458 -3.572 1.00 . A A . 11 HIS NE2 1 1
10 4284 1 1 11 HIS O O -1.053 14.491 -4.591 1.00 . A A . 11 HIS O 1 1
10 4285 1 1 12 ASN C C 0.769 10.953 -3.997 1.00 . A A . 12 ASN C 1 1
10 4286 1 1 12 ASN CA C 0.266 12.307 -3.508 1.00 . A A . 12 ASN CA 1 1
10 4287 1 1 12 ASN CB C 0.620 12.493 -2.031 1.00 . A A . 12 ASN CB 1 1
10 4288 1 1 12 ASN CG C -0.116 13.661 -1.402 1.00 . A A . 12 ASN CG 1 1
10 4289 1 1 12 ASN H H -1.781 11.657 -3.424 1.00 . A A . 12 ASN H 1 1
10 4290 1 1 12 ASN HA H 0.749 13.092 -4.089 1.00 . A A . 12 ASN HA 1 1
10 4291 1 1 12 ASN HB2 H 0.356 11.588 -1.484 1.00 . A A . 12 ASN HB2 1 1
10 4292 1 1 12 ASN HB3 H 1.692 12.669 -1.939 1.00 . A A . 12 ASN HB3 1 1
10 4293 1 1 12 ASN HD21 H -1.425 12.379 -0.549 1.00 . A A . 12 ASN HD21 1 1
10 4294 1 1 12 ASN HD22 H -1.686 14.128 -0.221 1.00 . A A . 12 ASN HD22 1 1
10 4295 1 1 12 ASN N N -1.175 12.428 -3.702 1.00 . A A . 12 ASN N 1 1
10 4296 1 1 12 ASN ND2 N -1.172 13.362 -0.655 1.00 . A A . 12 ASN ND2 1 1
10 4297 1 1 12 ASN O O 1.944 10.622 -3.841 1.00 . A A . 12 ASN O 1 1
10 4298 1 1 12 ASN OD1 O 0.262 14.818 -1.587 1.00 . A A . 12 ASN OD1 1 1
10 4299 1 1 13 ILE C C 0.376 8.879 -6.620 1.00 . A A . 13 ILE C 1 1
10 4300 1 1 13 ILE CA C 0.223 8.855 -5.102 1.00 . A A . 13 ILE CA 1 1
10 4301 1 1 13 ILE CB C -0.833 7.801 -4.720 1.00 . A A . 13 ILE CB 1 1
10 4302 1 1 13 ILE CD1 C -1.044 5.312 -4.232 1.00 . A A . 13 ILE CD1 1 1
10 4303 1 1 13 ILE CG1 C -0.297 6.392 -4.983 1.00 . A A . 13 ILE CG1 1 1
10 4304 1 1 13 ILE CG2 C -2.121 8.036 -5.495 1.00 . A A . 13 ILE CG2 1 1
10 4305 1 1 13 ILE H H -1.089 10.505 -4.689 1.00 . A A . 13 ILE H 1 1
10 4306 1 1 13 ILE HA H 1.175 8.564 -4.657 1.00 . A A . 13 ILE HA 1 1
10 4307 1 1 13 ILE HB H -1.052 7.907 -3.658 1.00 . A A . 13 ILE HB 1 1
10 4308 1 1 13 ILE HD11 H -0.332 4.668 -3.717 1.00 . A A . 13 ILE HD11 1 1
10 4309 1 1 13 ILE HD12 H -1.714 5.771 -3.505 1.00 . A A . 13 ILE HD12 1 1
10 4310 1 1 13 ILE HD13 H -1.625 4.716 -4.936 1.00 . A A . 13 ILE HD13 1 1
10 4311 1 1 13 ILE HG12 H -0.373 6.173 -6.048 1.00 . A A . 13 ILE HG12 1 1
10 4312 1 1 13 ILE HG13 H 0.749 6.348 -4.681 1.00 . A A . 13 ILE HG13 1 1
10 4313 1 1 13 ILE HG21 H -2.868 7.304 -5.190 1.00 . A A . 13 ILE HG21 1 1
10 4314 1 1 13 ILE HG22 H -2.491 9.040 -5.287 1.00 . A A . 13 ILE HG22 1 1
10 4315 1 1 13 ILE HG23 H -1.926 7.933 -6.563 1.00 . A A . 13 ILE HG23 1 1
10 4316 1 1 13 ILE N N -0.130 10.172 -4.589 1.00 . A A . 13 ILE N 1 1
10 4317 1 1 13 ILE O O -0.179 9.745 -7.297 1.00 . A A . 13 ILE O 1 1
10 4318 1 1 14 HIS C C 0.532 6.697 -9.194 1.00 . A A . 14 HIS C 1 1
10 4319 1 1 14 HIS CA C 1.355 7.830 -8.586 1.00 . A A . 14 HIS CA 1 1
10 4320 1 1 14 HIS CB C 2.839 7.611 -8.879 1.00 . A A . 14 HIS CB 1 1
10 4321 1 1 14 HIS CD2 C 4.649 9.389 -9.425 1.00 . A A . 14 HIS CD2 1 1
10 4322 1 1 14 HIS CE1 C 4.431 10.629 -7.631 1.00 . A A . 14 HIS CE1 1 1
10 4323 1 1 14 HIS CG C 3.678 8.833 -8.661 1.00 . A A . 14 HIS CG 1 1
10 4324 1 1 14 HIS H H 1.564 7.232 -6.532 1.00 . A A . 14 HIS H 1 1
10 4325 1 1 14 HIS HA H 1.039 8.772 -9.034 1.00 . A A . 14 HIS HA 1 1
10 4326 1 1 14 HIS HB2 H 3.220 6.824 -8.228 1.00 . A A . 14 HIS HB2 1 1
10 4327 1 1 14 HIS HB3 H 2.957 7.305 -9.919 1.00 . A A . 14 HIS HB3 1 1
10 4328 1 1 14 HIS HD2 H 5.003 9.023 -10.378 1.00 . A A . 14 HIS HD2 1 1
10 4329 1 1 14 HIS HE1 H 4.568 11.413 -6.901 1.00 . A A . 14 HIS HE1 1 1
10 4330 1 1 14 HIS HE2 H 5.831 11.133 -9.092 1.00 . A A . 14 HIS HE2 1 1
10 4331 1 1 14 HIS N N 1.131 7.920 -7.148 1.00 . A A . 14 HIS N 1 1
10 4332 1 1 14 HIS ND1 N 3.567 9.633 -7.544 1.00 . A A . 14 HIS ND1 1 1
10 4333 1 1 14 HIS NE2 N 5.099 10.503 -8.763 1.00 . A A . 14 HIS NE2 1 1
10 4334 1 1 14 HIS O O 0.197 5.726 -8.514 1.00 . A A . 14 HIS O 1 1
10 4335 1 1 15 CYS C C 0.268 4.576 -11.458 1.00 . A A . 15 CYS C 1 1
10 4336 1 1 15 CYS CA C -0.574 5.818 -11.175 1.00 . A A . 15 CYS CA 1 1
10 4337 1 1 15 CYS CB C -1.122 6.384 -12.486 1.00 . A A . 15 CYS CB 1 1
10 4338 1 1 15 CYS H H 0.520 7.657 -10.984 1.00 . A A . 15 CYS H 1 1
10 4339 1 1 15 CYS HA H -1.408 5.536 -10.533 1.00 . A A . 15 CYS HA 1 1
10 4340 1 1 15 CYS HB2 H -0.297 6.533 -13.182 1.00 . A A . 15 CYS HB2 1 1
10 4341 1 1 15 CYS HB3 H -1.828 5.672 -12.914 1.00 . A A . 15 CYS HB3 1 1
10 4342 1 1 15 CYS N N 0.211 6.828 -10.476 1.00 . A A . 15 CYS N 1 1
10 4343 1 1 15 CYS O O 1.476 4.668 -11.681 1.00 . A A . 15 CYS O 1 1
10 4344 1 1 15 CYS SG S -1.985 7.978 -12.303 1.00 . A A . 15 CYS SG 1 1
10 4345 1 1 16 CYS C C 1.012 2.182 -13.056 1.00 . A A . 16 CYS C 1 1
10 4346 1 1 16 CYS CA C 0.309 2.154 -11.702 1.00 . A A . 16 CYS CA 1 1
10 4347 1 1 16 CYS CB C -0.683 0.991 -11.653 1.00 . A A . 16 CYS CB 1 1
10 4348 1 1 16 CYS H H -1.380 3.405 -11.255 1.00 . A A . 16 CYS H 1 1
10 4349 1 1 16 CYS HA H 1.056 2.016 -10.920 1.00 . A A . 16 CYS HA 1 1
10 4350 1 1 16 CYS HB2 H -1.380 1.083 -12.486 1.00 . A A . 16 CYS HB2 1 1
10 4351 1 1 16 CYS HB3 H -0.136 0.052 -11.748 1.00 . A A . 16 CYS HB3 1 1
10 4352 1 1 16 CYS N N -0.378 3.415 -11.447 1.00 . A A . 16 CYS N 1 1
10 4353 1 1 16 CYS O O 0.923 3.164 -13.793 1.00 . A A . 16 CYS O 1 1
10 4354 1 1 16 CYS SG S -1.661 0.911 -10.119 1.00 . A A . 16 CYS SG 1 1
10 4355 1 1 17 SER C C 1.487 1.192 -15.821 1.00 . A A . 17 SER C 1 1
10 4356 1 1 17 SER CA C 2.432 0.998 -14.639 1.00 . A A . 17 SER CA 1 1
10 4357 1 1 17 SER CB C 3.130 -0.358 -14.747 1.00 . A A . 17 SER CB 1 1
10 4358 1 1 17 SER H H 1.744 0.317 -12.720 1.00 . A A . 17 SER H 1 1
10 4359 1 1 17 SER HA H 3.183 1.787 -14.658 1.00 . A A . 17 SER HA 1 1
10 4360 1 1 17 SER HB2 H 3.445 -0.681 -13.754 1.00 . A A . 17 SER HB2 1 1
10 4361 1 1 17 SER HB3 H 2.436 -1.089 -15.164 1.00 . A A . 17 SER HB3 1 1
10 4362 1 1 17 SER HG H 4.699 -1.160 -15.635 1.00 . A A . 17 SER HG 1 1
10 4363 1 1 17 SER N N 1.710 1.097 -13.376 1.00 . A A . 17 SER N 1 1
10 4364 1 1 17 SER O O 0.382 0.649 -15.843 1.00 . A A . 17 SER O 1 1
10 4365 1 1 17 SER OG O 4.270 -0.281 -15.585 1.00 . A A . 17 SER OG 1 1
10 4366 1 1 18 GLY C C 0.437 3.579 -17.931 1.00 . A A . 18 GLY C 1 1
10 4367 1 1 18 GLY CA C 1.112 2.223 -17.976 1.00 . A A . 18 GLY CA 1 1
10 4368 1 1 18 GLY H H 2.855 2.393 -16.729 1.00 . A A . 18 GLY H 1 1
10 4369 1 1 18 GLY HA2 H 1.743 2.171 -18.863 1.00 . A A . 18 GLY HA2 1 1
10 4370 1 1 18 GLY HA3 H 0.346 1.451 -18.044 1.00 . A A . 18 GLY HA3 1 1
10 4371 1 1 18 GLY N N 1.929 1.970 -16.804 1.00 . A A . 18 GLY N 1 1
10 4372 1 1 18 GLY O O 0.172 4.185 -18.971 1.00 . A A . 18 GLY O 1 1
10 4373 1 1 19 LEU C C 0.467 6.366 -15.937 1.00 . A A . 19 LEU C 1 1
10 4374 1 1 19 LEU CA C -0.495 5.352 -16.547 1.00 . A A . 19 LEU CA 1 1
10 4375 1 1 19 LEU CB C -1.732 5.206 -15.658 1.00 . A A . 19 LEU CB 1 1
10 4376 1 1 19 LEU CD1 C -3.567 3.627 -15.008 1.00 . A A . 19 LEU CD1 1 1
10 4377 1 1 19 LEU CD2 C -3.781 5.002 -17.087 1.00 . A A . 19 LEU CD2 1 1
10 4378 1 1 19 LEU CG C -2.818 4.260 -16.171 1.00 . A A . 19 LEU CG 1 1
10 4379 1 1 19 LEU H H 0.400 3.509 -15.900 1.00 . A A . 19 LEU H 1 1
10 4380 1 1 19 LEU HA H -0.805 5.707 -17.530 1.00 . A A . 19 LEU HA 1 1
10 4381 1 1 19 LEU HB2 H -1.402 4.839 -14.686 1.00 . A A . 19 LEU HB2 1 1
10 4382 1 1 19 LEU HB3 H -2.176 6.195 -15.541 1.00 . A A . 19 LEU HB3 1 1
10 4383 1 1 19 LEU HD11 H -2.932 2.880 -14.531 1.00 . A A . 19 LEU HD11 1 1
10 4384 1 1 19 LEU HD12 H -4.474 3.150 -15.377 1.00 . A A . 19 LEU HD12 1 1
10 4385 1 1 19 LEU HD13 H -3.831 4.398 -14.284 1.00 . A A . 19 LEU HD13 1 1
10 4386 1 1 19 LEU HD21 H -4.603 4.339 -17.362 1.00 . A A . 19 LEU HD21 1 1
10 4387 1 1 19 LEU HD22 H -3.255 5.319 -17.987 1.00 . A A . 19 LEU HD22 1 1
10 4388 1 1 19 LEU HD23 H -4.176 5.876 -16.568 1.00 . A A . 19 LEU HD23 1 1
10 4389 1 1 19 LEU HG H -2.352 3.460 -16.747 1.00 . A A . 19 LEU HG 1 1
10 4390 1 1 19 LEU N N 0.156 4.058 -16.724 1.00 . A A . 19 LEU N 1 1
10 4391 1 1 19 LEU O O 1.523 6.003 -15.418 1.00 . A A . 19 LEU O 1 1
10 4392 1 1 20 THR C C 0.083 9.704 -14.662 1.00 . A A . 20 THR C 1 1
10 4393 1 1 20 THR CA C 0.922 8.708 -15.453 1.00 . A A . 20 THR CA 1 1
10 4394 1 1 20 THR CB C 1.677 9.459 -16.567 1.00 . A A . 20 THR CB 1 1
10 4395 1 1 20 THR CG2 C 2.644 10.473 -15.974 1.00 . A A . 20 THR CG2 1 1
10 4396 1 1 20 THR H H -0.794 7.877 -16.443 1.00 . A A . 20 THR H 1 1
10 4397 1 1 20 THR HA H 1.657 8.256 -14.787 1.00 . A A . 20 THR HA 1 1
10 4398 1 1 20 THR HB H 0.950 9.990 -17.182 1.00 . A A . 20 THR HB 1 1
10 4399 1 1 20 THR HG1 H 2.869 9.015 -18.091 1.00 . A A . 20 THR HG1 1 1
10 4400 1 1 20 THR HG21 H 2.092 11.352 -15.643 1.00 . A A . 20 THR HG21 1 1
10 4401 1 1 20 THR HG22 H 3.373 10.765 -16.731 1.00 . A A . 20 THR HG22 1 1
10 4402 1 1 20 THR HG23 H 3.162 10.027 -15.124 1.00 . A A . 20 THR HG23 1 1
10 4403 1 1 20 THR N N 0.094 7.641 -16.000 1.00 . A A . 20 THR N 1 1
10 4404 1 1 20 THR O O -0.920 10.218 -15.157 1.00 . A A . 20 THR O 1 1
10 4405 1 1 20 THR OG1 O 2.394 8.529 -17.385 1.00 . A A . 20 THR OG1 1 1
10 4406 1 1 21 CYS C C 0.029 12.348 -13.010 1.00 . A A . 21 CYS C 1 1
10 4407 1 1 21 CYS CA C -0.214 10.908 -12.567 1.00 . A A . 21 CYS CA 1 1
10 4408 1 1 21 CYS CB C 0.224 10.729 -11.112 1.00 . A A . 21 CYS CB 1 1
10 4409 1 1 21 CYS H H 1.338 9.513 -13.075 1.00 . A A . 21 CYS H 1 1
10 4410 1 1 21 CYS HA H -1.279 10.691 -12.646 1.00 . A A . 21 CYS HA 1 1
10 4411 1 1 21 CYS HB2 H 0.307 9.664 -10.893 1.00 . A A . 21 CYS HB2 1 1
10 4412 1 1 21 CYS HB3 H 1.198 11.200 -10.974 1.00 . A A . 21 CYS HB3 1 1
10 4413 1 1 21 CYS N N 0.499 9.972 -13.429 1.00 . A A . 21 CYS N 1 1
10 4414 1 1 21 CYS O O 0.937 13.016 -12.515 1.00 . A A . 21 CYS O 1 1
10 4415 1 1 21 CYS SG S -0.921 11.455 -9.896 1.00 . A A . 21 CYS SG 1 1
10 4416 1 1 22 LYS C C -1.565 15.136 -13.673 1.00 . A A . 22 LYS C 1 1
10 4417 1 1 22 LYS CA C -0.666 14.181 -14.453 1.00 . A A . 22 LYS CA 1 1
10 4418 1 1 22 LYS CB C -1.026 14.225 -15.940 1.00 . A A . 22 LYS CB 1 1
10 4419 1 1 22 LYS CD C -0.238 14.103 -18.322 1.00 . A A . 22 LYS CD 1 1
10 4420 1 1 22 LYS CE C -0.737 12.774 -18.865 1.00 . A A . 22 LYS CE 1 1
10 4421 1 1 22 LYS CG C 0.160 13.994 -16.859 1.00 . A A . 22 LYS CG 1 1
10 4422 1 1 22 LYS H H -1.523 12.215 -14.313 1.00 . A A . 22 LYS H 1 1
10 4423 1 1 22 LYS HA H 0.370 14.492 -14.329 1.00 . A A . 22 LYS HA 1 1
10 4424 1 1 22 LYS HB2 H -1.772 13.457 -16.143 1.00 . A A . 22 LYS HB2 1 1
10 4425 1 1 22 LYS HB3 H -1.450 15.203 -16.169 1.00 . A A . 22 LYS HB3 1 1
10 4426 1 1 22 LYS HD2 H -1.032 14.844 -18.419 1.00 . A A . 22 LYS HD2 1 1
10 4427 1 1 22 LYS HD3 H 0.629 14.419 -18.902 1.00 . A A . 22 LYS HD3 1 1
10 4428 1 1 22 LYS HE2 H 0.120 12.184 -19.190 1.00 . A A . 22 LYS HE2 1 1
10 4429 1 1 22 LYS HE3 H -1.261 12.245 -18.069 1.00 . A A . 22 LYS HE3 1 1
10 4430 1 1 22 LYS HG2 H 0.925 14.740 -16.646 1.00 . A A . 22 LYS HG2 1 1
10 4431 1 1 22 LYS HG3 H 0.561 12.997 -16.676 1.00 . A A . 22 LYS HG3 1 1
10 4432 1 1 22 LYS HZ1 H -1.902 12.033 -20.433 1.00 . A A . 22 LYS HZ1 1 1
10 4433 1 1 22 LYS HZ2 H -1.216 13.549 -20.744 1.00 . A A . 22 LYS HZ2 1 1
10 4434 1 1 22 LYS HZ3 H -2.540 13.419 -19.698 1.00 . A A . 22 LYS HZ3 1 1
10 4435 1 1 22 LYS N N -0.789 12.820 -13.943 1.00 . A A . 22 LYS N 1 1
10 4436 1 1 22 LYS NZ N -1.664 12.957 -20.016 1.00 . A A . 22 LYS NZ 1 1
10 4437 1 1 22 LYS O O -2.634 14.753 -13.201 1.00 . A A . 22 LYS O 1 1
10 4438 1 1 23 CYS C C -1.886 18.719 -13.581 1.00 . A A . 23 CYS C 1 1
10 4439 1 1 23 CYS CA C -1.885 17.394 -12.823 1.00 . A A . 23 CYS CA 1 1
10 4440 1 1 23 CYS CB C -1.307 17.597 -11.420 1.00 . A A . 23 CYS CB 1 1
10 4441 1 1 23 CYS H H -0.225 16.638 -13.958 1.00 . A A . 23 CYS H 1 1
10 4442 1 1 23 CYS HA H -2.913 17.040 -12.735 1.00 . A A . 23 CYS HA 1 1
10 4443 1 1 23 CYS HB2 H -0.220 17.625 -11.486 1.00 . A A . 23 CYS HB2 1 1
10 4444 1 1 23 CYS HB3 H -1.666 18.546 -11.021 1.00 . A A . 23 CYS HB3 1 1
10 4445 1 1 23 CYS N N -1.122 16.382 -13.543 1.00 . A A . 23 CYS N 1 1
10 4446 1 1 23 CYS O O -0.843 19.353 -13.746 1.00 . A A . 23 CYS O 1 1
10 4447 1 1 23 CYS SG S -1.756 16.288 -10.235 1.00 . A A . 23 CYS SG 1 1
10 4448 1 1 24 LYS C C -3.981 21.409 -13.967 1.00 . A A . 24 LYS C 1 1
10 4449 1 1 24 LYS CA C -3.200 20.380 -14.779 1.00 . A A . 24 LYS CA 1 1
10 4450 1 1 24 LYS CB C -3.903 20.130 -16.116 1.00 . A A . 24 LYS CB 1 1
10 4451 1 1 24 LYS CD C -5.094 21.307 -17.989 1.00 . A A . 24 LYS CD 1 1
10 4452 1 1 24 LYS CE C -5.406 22.689 -18.539 1.00 . A A . 24 LYS CE 1 1
10 4453 1 1 24 LYS CG C -3.914 21.341 -17.032 1.00 . A A . 24 LYS CG 1 1
10 4454 1 1 24 LYS H H -3.890 18.560 -13.870 1.00 . A A . 24 LYS H 1 1
10 4455 1 1 24 LYS HA H -2.200 20.767 -14.972 1.00 . A A . 24 LYS HA 1 1
10 4456 1 1 24 LYS HB2 H -3.396 19.315 -16.632 1.00 . A A . 24 LYS HB2 1 1
10 4457 1 1 24 LYS HB3 H -4.934 19.840 -15.920 1.00 . A A . 24 LYS HB3 1 1
10 4458 1 1 24 LYS HD2 H -4.858 20.641 -18.820 1.00 . A A . 24 LYS HD2 1 1
10 4459 1 1 24 LYS HD3 H -5.969 20.931 -17.457 1.00 . A A . 24 LYS HD3 1 1
10 4460 1 1 24 LYS HE2 H -6.235 22.608 -19.242 1.00 . A A . 24 LYS HE2 1 1
10 4461 1 1 24 LYS HE3 H -5.694 23.339 -17.713 1.00 . A A . 24 LYS HE3 1 1
10 4462 1 1 24 LYS HG2 H -3.978 22.245 -16.426 1.00 . A A . 24 LYS HG2 1 1
10 4463 1 1 24 LYS HG3 H -2.990 21.356 -17.611 1.00 . A A . 24 LYS HG3 1 1
10 4464 1 1 24 LYS HZ1 H -3.485 23.511 -18.555 1.00 . A A . 24 LYS HZ1 1 1
10 4465 1 1 24 LYS HZ2 H -4.517 24.156 -19.731 1.00 . A A . 24 LYS HZ2 1 1
10 4466 1 1 24 LYS HZ3 H -3.858 22.613 -19.940 1.00 . A A . 24 LYS HZ3 1 1
10 4467 1 1 24 LYS N N -3.062 19.131 -14.040 1.00 . A A . 24 LYS N 1 1
10 4468 1 1 24 LYS NZ N -4.235 23.284 -19.240 1.00 . A A . 24 LYS NZ 1 1
10 4469 1 1 24 LYS O O -5.211 21.422 -13.981 1.00 . A A . 24 LYS O 1 1
10 4470 1 1 25 GLY C C -4.228 22.808 -11.059 1.00 . A A . 25 GLY C 1 1
10 4471 1 1 25 GLY CA C -3.898 23.295 -12.456 1.00 . A A . 25 GLY CA 1 1
10 4472 1 1 25 GLY H H -2.238 22.213 -13.290 1.00 . A A . 25 GLY H 1 1
10 4473 1 1 25 GLY HA2 H -3.232 24.155 -12.382 1.00 . A A . 25 GLY HA2 1 1
10 4474 1 1 25 GLY HA3 H -4.821 23.602 -12.948 1.00 . A A . 25 GLY HA3 1 1
10 4475 1 1 25 GLY N N -3.256 22.273 -13.262 1.00 . A A . 25 GLY N 1 1
10 4476 1 1 25 GLY O O -3.331 22.540 -10.258 1.00 . A A . 25 GLY O 1 1
10 4477 1 1 26 SER C C -6.641 20.878 -9.546 1.00 . A A . 26 SER C 1 1
10 4478 1 1 26 SER CA C -5.964 22.242 -9.449 1.00 . A A . 26 SER CA 1 1
10 4479 1 1 26 SER CB C -6.929 23.260 -8.836 1.00 . A A . 26 SER CB 1 1
10 4480 1 1 26 SER H H -6.214 22.932 -11.470 1.00 . A A . 26 SER H 1 1
10 4481 1 1 26 SER HA H -5.086 22.156 -8.809 1.00 . A A . 26 SER HA 1 1
10 4482 1 1 26 SER HB2 H -7.903 23.169 -9.317 1.00 . A A . 26 SER HB2 1 1
10 4483 1 1 26 SER HB3 H -7.029 23.063 -7.769 1.00 . A A . 26 SER HB3 1 1
10 4484 1 1 26 SER HG H -7.089 25.215 -8.615 1.00 . A A . 26 SER HG 1 1
10 4485 1 1 26 SER N N -5.518 22.694 -10.762 1.00 . A A . 26 SER N 1 1
10 4486 1 1 26 SER O O -7.464 20.520 -8.703 1.00 . A A . 26 SER O 1 1
10 4487 1 1 26 SER OG O -6.454 24.583 -9.015 1.00 . A A . 26 SER OG 1 1
10 4488 1 1 27 SER C C -5.767 17.741 -10.903 1.00 . A A . 27 SER C 1 1
10 4489 1 1 27 SER CA C -6.862 18.798 -10.789 1.00 . A A . 27 SER CA 1 1
10 4490 1 1 27 SER CB C -7.728 18.789 -12.051 1.00 . A A . 27 SER CB 1 1
10 4491 1 1 27 SER H H -5.598 20.475 -11.243 1.00 . A A . 27 SER H 1 1
10 4492 1 1 27 SER HA H -7.488 18.564 -9.928 1.00 . A A . 27 SER HA 1 1
10 4493 1 1 27 SER HB2 H -8.247 19.744 -12.139 1.00 . A A . 27 SER HB2 1 1
10 4494 1 1 27 SER HB3 H -7.092 18.640 -12.923 1.00 . A A . 27 SER HB3 1 1
10 4495 1 1 27 SER HG H -9.230 17.765 -12.818 1.00 . A A . 27 SER HG 1 1
10 4496 1 1 27 SER N N -6.287 20.121 -10.580 1.00 . A A . 27 SER N 1 1
10 4497 1 1 27 SER O O -4.681 18.010 -11.416 1.00 . A A . 27 SER O 1 1
10 4498 1 1 27 SER OG O -8.689 17.749 -12.002 1.00 . A A . 27 SER OG 1 1
10 4499 1 1 28 CYS C C -5.797 14.128 -10.821 1.00 . A A . 28 CYS C 1 1
10 4500 1 1 28 CYS CA C -5.103 15.440 -10.466 1.00 . A A . 28 CYS CA 1 1
10 4501 1 1 28 CYS CB C -4.387 15.305 -9.121 1.00 . A A . 28 CYS CB 1 1
10 4502 1 1 28 CYS H H -6.981 16.380 -10.007 1.00 . A A . 28 CYS H 1 1
10 4503 1 1 28 CYS HA H -4.369 15.668 -11.238 1.00 . A A . 28 CYS HA 1 1
10 4504 1 1 28 CYS HB2 H -5.129 15.293 -8.323 1.00 . A A . 28 CYS HB2 1 1
10 4505 1 1 28 CYS HB3 H -3.832 14.366 -9.107 1.00 . A A . 28 CYS HB3 1 1
10 4506 1 1 28 CYS N N -6.062 16.539 -10.421 1.00 . A A . 28 CYS N 1 1
10 4507 1 1 28 CYS O O -6.520 13.556 -10.005 1.00 . A A . 28 CYS O 1 1
10 4508 1 1 28 CYS SG S -3.211 16.650 -8.766 1.00 . A A . 28 CYS SG 1 1
10 4509 1 1 29 VAL C C -5.195 11.615 -13.365 1.00 . A A . 29 VAL C 1 1
10 4510 1 1 29 VAL CA C -6.172 12.411 -12.505 1.00 . A A . 29 VAL CA 1 1
10 4511 1 1 29 VAL CB C -7.455 12.675 -13.314 1.00 . A A . 29 VAL CB 1 1
10 4512 1 1 29 VAL CG1 C -7.126 13.376 -14.624 1.00 . A A . 29 VAL CG1 1 1
10 4513 1 1 29 VAL CG2 C -8.200 11.373 -13.570 1.00 . A A . 29 VAL CG2 1 1
10 4514 1 1 29 VAL H H -4.960 14.178 -12.672 1.00 . A A . 29 VAL H 1 1
10 4515 1 1 29 VAL HA H -6.436 11.819 -11.629 1.00 . A A . 29 VAL HA 1 1
10 4516 1 1 29 VAL HB H -8.102 13.330 -12.731 1.00 . A A . 29 VAL HB 1 1
10 4517 1 1 29 VAL HG11 H -7.198 12.663 -15.446 1.00 . A A . 29 VAL HG11 1 1
10 4518 1 1 29 VAL HG12 H -7.831 14.192 -14.787 1.00 . A A . 29 VAL HG12 1 1
10 4519 1 1 29 VAL HG13 H -6.113 13.774 -14.578 1.00 . A A . 29 VAL HG13 1 1
10 4520 1 1 29 VAL HG21 H -8.204 10.773 -12.659 1.00 . A A . 29 VAL HG21 1 1
10 4521 1 1 29 VAL HG22 H -9.226 11.593 -13.864 1.00 . A A . 29 VAL HG22 1 1
10 4522 1 1 29 VAL HG23 H -7.704 10.821 -14.369 1.00 . A A . 29 VAL HG23 1 1
10 4523 1 1 29 VAL N N -5.570 13.656 -12.043 1.00 . A A . 29 VAL N 1 1
10 4524 1 1 29 VAL O O -4.322 12.184 -14.018 1.00 . A A . 29 VAL O 1 1
10 4525 1 1 30 CYS C C -4.845 9.476 -15.620 1.00 . A A . 30 CYS C 1 1
10 4526 1 1 30 CYS CA C -4.484 9.420 -14.138 1.00 . A A . 30 CYS CA 1 1
10 4527 1 1 30 CYS CB C -4.589 7.981 -13.630 1.00 . A A . 30 CYS CB 1 1
10 4528 1 1 30 CYS H H -6.095 9.885 -12.796 1.00 . A A . 30 CYS H 1 1
10 4529 1 1 30 CYS HA H -3.459 9.767 -14.014 1.00 . A A . 30 CYS HA 1 1
10 4530 1 1 30 CYS HB2 H -5.637 7.678 -13.638 1.00 . A A . 30 CYS HB2 1 1
10 4531 1 1 30 CYS HB3 H -4.022 7.328 -14.293 1.00 . A A . 30 CYS HB3 1 1
10 4532 1 1 30 CYS N N -5.351 10.297 -13.359 1.00 . A A . 30 CYS N 1 1
10 4533 1 1 30 CYS O O -6.012 9.354 -15.990 1.00 . A A . 30 CYS O 1 1
10 4534 1 1 30 CYS SG S -3.956 7.742 -11.939 1.00 . A A . 30 CYS SG 1 1
10 4535 1 1 31 ARG C C -2.912 9.038 -18.653 1.00 . A A . 31 ARG C 1 1
10 4536 1 1 31 ARG CA C -4.044 9.734 -17.904 1.00 . A A . 31 ARG CA 1 1
10 4537 1 1 31 ARG CB C -4.147 11.192 -18.353 1.00 . A A . 31 ARG CB 1 1
10 4538 1 1 31 ARG CD C -6.656 11.265 -18.472 1.00 . A A . 31 ARG CD 1 1
10 4539 1 1 31 ARG CG C -5.407 11.891 -17.870 1.00 . A A . 31 ARG CG 1 1
10 4540 1 1 31 ARG CZ C -7.435 10.535 -20.687 1.00 . A A . 31 ARG CZ 1 1
10 4541 1 1 31 ARG H H -2.888 9.755 -16.092 1.00 . A A . 31 ARG H 1 1
10 4542 1 1 31 ARG HA H -4.981 9.226 -18.131 1.00 . A A . 31 ARG HA 1 1
10 4543 1 1 31 ARG HB2 H -3.286 11.740 -17.969 1.00 . A A . 31 ARG HB2 1 1
10 4544 1 1 31 ARG HB3 H -4.133 11.227 -19.442 1.00 . A A . 31 ARG HB3 1 1
10 4545 1 1 31 ARG HD2 H -6.742 10.240 -18.113 1.00 . A A . 31 ARG HD2 1 1
10 4546 1 1 31 ARG HD3 H -7.525 11.839 -18.150 1.00 . A A . 31 ARG HD3 1 1
10 4547 1 1 31 ARG HE H -5.906 11.833 -20.389 1.00 . A A . 31 ARG HE 1 1
10 4548 1 1 31 ARG HG2 H -5.462 11.812 -16.785 1.00 . A A . 31 ARG HG2 1 1
10 4549 1 1 31 ARG HG3 H -5.362 12.941 -18.158 1.00 . A A . 31 ARG HG3 1 1
10 4550 1 1 31 ARG HH11 H -8.445 9.740 -19.106 1.00 . A A . 31 ARG HH11 1 1
10 4551 1 1 31 ARG HH12 H -8.995 9.224 -20.704 1.00 . A A . 31 ARG HH12 1 1
10 4552 1 1 31 ARG HH21 H -6.621 11.162 -22.448 1.00 . A A . 31 ARG HH21 1 1
10 4553 1 1 31 ARG HH22 H -7.966 10.026 -22.587 1.00 . A A . 31 ARG HH22 1 1
10 4554 1 1 31 ARG N N -3.834 9.661 -16.462 1.00 . A A . 31 ARG N 1 1
10 4555 1 1 31 ARG NE N -6.612 11.254 -19.932 1.00 . A A . 31 ARG NE 1 1
10 4556 1 1 31 ARG NH1 N -8.363 9.775 -20.122 1.00 . A A . 31 ARG NH1 1 1
10 4557 1 1 31 ARG NH2 N -7.333 10.578 -22.009 1.00 . A A . 31 ARG NH2 1 1
10 4558 1 1 31 ARG O O -1.734 9.274 -18.382 1.00 . A A . 31 ARG O 1 1
10 4559 1 1 32 LYS C C -1.274 8.402 -21.006 1.00 . A A . 32 LYS C 1 1
10 4560 1 1 32 LYS CA C -2.293 7.448 -20.391 1.00 . A A . 32 LYS CA 1 1
10 4561 1 1 32 LYS CB C -2.989 6.647 -21.493 1.00 . A A . 32 LYS CB 1 1
10 4562 1 1 32 LYS CD C -2.705 4.656 -22.998 1.00 . A A . 32 LYS CD 1 1
10 4563 1 1 32 LYS CE C -1.625 3.646 -23.355 1.00 . A A . 32 LYS CE 1 1
10 4564 1 1 32 LYS CG C -2.508 5.210 -21.597 1.00 . A A . 32 LYS CG 1 1
10 4565 1 1 32 LYS H H -4.269 8.028 -19.778 1.00 . A A . 32 LYS H 1 1
10 4566 1 1 32 LYS HA H -1.773 6.759 -19.726 1.00 . A A . 32 LYS HA 1 1
10 4567 1 1 32 LYS HB2 H -4.061 6.636 -21.296 1.00 . A A . 32 LYS HB2 1 1
10 4568 1 1 32 LYS HB3 H -2.809 7.138 -22.449 1.00 . A A . 32 LYS HB3 1 1
10 4569 1 1 32 LYS HD2 H -3.677 4.165 -23.052 1.00 . A A . 32 LYS HD2 1 1
10 4570 1 1 32 LYS HD3 H -2.671 5.478 -23.712 1.00 . A A . 32 LYS HD3 1 1
10 4571 1 1 32 LYS HE2 H -0.686 4.178 -23.513 1.00 . A A . 32 LYS HE2 1 1
10 4572 1 1 32 LYS HE3 H -1.512 2.948 -22.526 1.00 . A A . 32 LYS HE3 1 1
10 4573 1 1 32 LYS HG2 H -1.447 5.173 -21.350 1.00 . A A . 32 LYS HG2 1 1
10 4574 1 1 32 LYS HG3 H -3.069 4.598 -20.891 1.00 . A A . 32 LYS HG3 1 1
10 4575 1 1 32 LYS HZ1 H -2.922 3.131 -24.909 1.00 . A A . 32 LYS HZ1 1 1
10 4576 1 1 32 LYS HZ2 H -1.925 1.863 -24.400 1.00 . A A . 32 LYS HZ2 1 1
10 4577 1 1 32 LYS HZ3 H -1.288 3.113 -25.346 1.00 . A A . 32 LYS HZ3 1 1
10 4578 1 1 32 LYS N N -3.276 8.179 -19.600 1.00 . A A . 32 LYS N 1 1
10 4579 1 1 32 LYS NZ N -1.963 2.885 -24.589 1.00 . A A . 32 LYS NZ 1 1
10 4580 1 1 32 LYS O O -0.761 8.156 -22.098 1.00 . A A . 32 LYS O 1 1
11 4581 1 1 1 GLY C C 1.588 0.503 -2.797 1.00 . A A . 1 GLY C 1 1
11 4582 1 1 1 GLY CA C 2.357 0.650 -1.499 1.00 . A A . 1 GLY CA 1 1
11 4583 1 1 1 GLY H1 H 3.783 -0.300 -0.377 1.00 . A A . 1 GLY H1 1 1
11 4584 1 1 1 GLY H2 H 2.755 -1.342 -1.236 1.00 . A A . 1 GLY H2 1 1
11 4585 1 1 1 GLY H3 H 3.970 -0.483 -2.054 1.00 . A A . 1 GLY H3 1 1
11 4586 1 1 1 GLY HA2 H 1.649 0.687 -0.671 1.00 . A A . 1 GLY HA2 1 1
11 4587 1 1 1 GLY HA3 H 2.918 1.583 -1.527 1.00 . A A . 1 GLY HA3 1 1
11 4588 1 1 1 GLY N N 3.281 -0.446 -1.276 1.00 . A A . 1 GLY N 1 1
11 4589 1 1 1 GLY O O 2.179 0.311 -3.859 1.00 . A A . 1 GLY O 1 1
11 4590 1 1 2 TYR C C -0.402 1.654 -4.827 1.00 . A A . 2 TYR C 1 1
11 4591 1 1 2 TYR CA C -0.587 0.465 -3.889 1.00 . A A . 2 TYR CA 1 1
11 4592 1 1 2 TYR CB C -2.055 0.353 -3.472 1.00 . A A . 2 TYR CB 1 1
11 4593 1 1 2 TYR CD1 C -2.783 2.734 -3.055 1.00 . A A . 2 TYR CD1 1 1
11 4594 1 1 2 TYR CD2 C -2.668 1.251 -1.193 1.00 . A A . 2 TYR CD2 1 1
11 4595 1 1 2 TYR CE1 C -3.200 3.754 -2.222 1.00 . A A . 2 TYR CE1 1 1
11 4596 1 1 2 TYR CE2 C -3.085 2.265 -0.353 1.00 . A A . 2 TYR CE2 1 1
11 4597 1 1 2 TYR CG C -2.510 1.466 -2.557 1.00 . A A . 2 TYR CG 1 1
11 4598 1 1 2 TYR CZ C -3.349 3.515 -0.872 1.00 . A A . 2 TYR CZ 1 1
11 4599 1 1 2 TYR H H -0.166 0.753 -1.802 1.00 . A A . 2 TYR H 1 1
11 4600 1 1 2 TYR HA H -0.298 -0.446 -4.414 1.00 . A A . 2 TYR HA 1 1
11 4601 1 1 2 TYR HB2 H -2.681 0.376 -4.363 1.00 . A A . 2 TYR HB2 1 1
11 4602 1 1 2 TYR HB3 H -2.206 -0.593 -2.951 1.00 . A A . 2 TYR HB3 1 1
11 4603 1 1 2 TYR HD1 H -2.666 2.919 -4.112 1.00 . A A . 2 TYR HD1 1 1
11 4604 1 1 2 TYR HD2 H -2.458 0.271 -0.789 1.00 . A A . 2 TYR HD2 1 1
11 4605 1 1 2 TYR HE1 H -3.408 4.733 -2.628 1.00 . A A . 2 TYR HE1 1 1
11 4606 1 1 2 TYR HE2 H -3.201 2.078 0.705 1.00 . A A . 2 TYR HE2 1 1
11 4607 1 1 2 TYR HH H -3.906 5.344 -0.563 1.00 . A A . 2 TYR HH 1 1
11 4608 1 1 2 TYR N N 0.265 0.593 -2.712 1.00 . A A . 2 TYR N 1 1
11 4609 1 1 2 TYR O O 0.439 2.522 -4.591 1.00 . A A . 2 TYR O 1 1
11 4610 1 1 2 TYR OH O -3.764 4.528 -0.039 1.00 . A A . 2 TYR OH 1 1
11 4611 1 1 3 CYS C C -2.506 3.100 -7.417 1.00 . A A . 3 CYS C 1 1
11 4612 1 1 3 CYS CA C -1.121 2.768 -6.868 1.00 . A A . 3 CYS CA 1 1
11 4613 1 1 3 CYS CB C -0.185 2.385 -8.015 1.00 . A A . 3 CYS CB 1 1
11 4614 1 1 3 CYS H H -1.872 0.936 -6.033 1.00 . A A . 3 CYS H 1 1
11 4615 1 1 3 CYS HA H -0.724 3.648 -6.363 1.00 . A A . 3 CYS HA 1 1
11 4616 1 1 3 CYS HB2 H -0.290 3.114 -8.818 1.00 . A A . 3 CYS HB2 1 1
11 4617 1 1 3 CYS HB3 H 0.843 2.395 -7.654 1.00 . A A . 3 CYS HB3 1 1
11 4618 1 1 3 CYS N N -1.195 1.687 -5.892 1.00 . A A . 3 CYS N 1 1
11 4619 1 1 3 CYS O O -3.443 2.313 -7.286 1.00 . A A . 3 CYS O 1 1
11 4620 1 1 3 CYS SG S -0.509 0.737 -8.721 1.00 . A A . 3 CYS SG 1 1
11 4621 1 1 4 ALA C C -4.065 4.188 -10.025 1.00 . A A . 4 ALA C 1 1
11 4622 1 1 4 ALA CA C -3.896 4.708 -8.602 1.00 . A A . 4 ALA CA 1 1
11 4623 1 1 4 ALA CB C -3.990 6.227 -8.580 1.00 . A A . 4 ALA CB 1 1
11 4624 1 1 4 ALA H H -1.811 4.881 -8.108 1.00 . A A . 4 ALA H 1 1
11 4625 1 1 4 ALA HA H -4.699 4.310 -7.982 1.00 . A A . 4 ALA HA 1 1
11 4626 1 1 4 ALA HB1 H -4.670 6.559 -9.363 1.00 . A A . 4 ALA HB1 1 1
11 4627 1 1 4 ALA HB2 H -4.366 6.553 -7.609 1.00 . A A . 4 ALA HB2 1 1
11 4628 1 1 4 ALA HB3 H -3.002 6.655 -8.749 1.00 . A A . 4 ALA HB3 1 1
11 4629 1 1 4 ALA N N -2.627 4.272 -8.031 1.00 . A A . 4 ALA N 1 1
11 4630 1 1 4 ALA O O -3.085 3.922 -10.720 1.00 . A A . 4 ALA O 1 1
11 4631 1 1 5 GLU C C -6.153 4.674 -12.676 1.00 . A A . 5 GLU C 1 1
11 4632 1 1 5 GLU CA C -5.612 3.553 -11.793 1.00 . A A . 5 GLU CA 1 1
11 4633 1 1 5 GLU CB C -6.624 2.407 -11.729 1.00 . A A . 5 GLU CB 1 1
11 4634 1 1 5 GLU CD C -7.043 -0.033 -11.222 1.00 . A A . 5 GLU CD 1 1
11 4635 1 1 5 GLU CG C -6.018 1.084 -11.293 1.00 . A A . 5 GLU CG 1 1
11 4636 1 1 5 GLU H H -6.086 4.282 -9.829 1.00 . A A . 5 GLU H 1 1
11 4637 1 1 5 GLU HA H -4.683 3.181 -12.226 1.00 . A A . 5 GLU HA 1 1
11 4638 1 1 5 GLU HB2 H -7.411 2.672 -11.023 1.00 . A A . 5 GLU HB2 1 1
11 4639 1 1 5 GLU HB3 H -7.065 2.272 -12.717 1.00 . A A . 5 GLU HB3 1 1
11 4640 1 1 5 GLU HG2 H -5.244 0.800 -12.006 1.00 . A A . 5 GLU HG2 1 1
11 4641 1 1 5 GLU HG3 H -5.572 1.210 -10.307 1.00 . A A . 5 GLU HG3 1 1
11 4642 1 1 5 GLU N N -5.316 4.043 -10.453 1.00 . A A . 5 GLU N 1 1
11 4643 1 1 5 GLU O O -6.310 5.811 -12.230 1.00 . A A . 5 GLU O 1 1
11 4644 1 1 5 GLU OE1 O -8.252 0.266 -11.309 1.00 . A A . 5 GLU OE1 1 1
11 4645 1 1 5 GLU OE2 O -6.634 -1.204 -11.079 1.00 . A A . 5 GLU OE2 1 1
11 4646 1 1 6 LYS C C -8.240 5.960 -14.352 1.00 . A A . 6 LYS C 1 1
11 4647 1 1 6 LYS CA C -6.958 5.322 -14.880 1.00 . A A . 6 LYS CA 1 1
11 4648 1 1 6 LYS CB C -7.227 4.659 -16.232 1.00 . A A . 6 LYS CB 1 1
11 4649 1 1 6 LYS CD C -8.653 6.206 -17.605 1.00 . A A . 6 LYS CD 1 1
11 4650 1 1 6 LYS CE C -9.600 5.163 -18.179 1.00 . A A . 6 LYS CE 1 1
11 4651 1 1 6 LYS CG C -7.260 5.637 -17.394 1.00 . A A . 6 LYS CG 1 1
11 4652 1 1 6 LYS H H -6.282 3.385 -14.243 1.00 . A A . 6 LYS H 1 1
11 4653 1 1 6 LYS HA H -6.206 6.101 -15.009 1.00 . A A . 6 LYS HA 1 1
11 4654 1 1 6 LYS HB2 H -6.445 3.926 -16.426 1.00 . A A . 6 LYS HB2 1 1
11 4655 1 1 6 LYS HB3 H -8.188 4.148 -16.189 1.00 . A A . 6 LYS HB3 1 1
11 4656 1 1 6 LYS HD2 H -9.046 6.548 -16.647 1.00 . A A . 6 LYS HD2 1 1
11 4657 1 1 6 LYS HD3 H -8.592 7.047 -18.296 1.00 . A A . 6 LYS HD3 1 1
11 4658 1 1 6 LYS HE2 H -9.028 4.476 -18.803 1.00 . A A . 6 LYS HE2 1 1
11 4659 1 1 6 LYS HE3 H -10.054 4.612 -17.355 1.00 . A A . 6 LYS HE3 1 1
11 4660 1 1 6 LYS HG2 H -6.573 6.457 -17.187 1.00 . A A . 6 LYS HG2 1 1
11 4661 1 1 6 LYS HG3 H -6.947 5.121 -18.302 1.00 . A A . 6 LYS HG3 1 1
11 4662 1 1 6 LYS HZ1 H -11.084 5.076 -19.645 1.00 . A A . 6 LYS HZ1 1 1
11 4663 1 1 6 LYS HZ2 H -10.292 6.569 -19.560 1.00 . A A . 6 LYS HZ2 1 1
11 4664 1 1 6 LYS HZ3 H -11.431 6.148 -18.382 1.00 . A A . 6 LYS HZ3 1 1
11 4665 1 1 6 LYS N N -6.435 4.345 -13.933 1.00 . A A . 6 LYS N 1 1
11 4666 1 1 6 LYS NZ N -10.677 5.783 -18.999 1.00 . A A . 6 LYS NZ 1 1
11 4667 1 1 6 LYS O O -9.220 5.271 -14.076 1.00 . A A . 6 LYS O 1 1
11 4668 1 1 7 GLY C C -9.365 8.174 -12.216 1.00 . A A . 7 GLY C 1 1
11 4669 1 1 7 GLY CA C -9.391 7.991 -13.720 1.00 . A A . 7 GLY CA 1 1
11 4670 1 1 7 GLY H H -7.381 7.802 -14.458 1.00 . A A . 7 GLY H 1 1
11 4671 1 1 7 GLY HA2 H -9.434 8.971 -14.195 1.00 . A A . 7 GLY HA2 1 1
11 4672 1 1 7 GLY HA3 H -10.284 7.427 -13.990 1.00 . A A . 7 GLY HA3 1 1
11 4673 1 1 7 GLY N N -8.225 7.283 -14.214 1.00 . A A . 7 GLY N 1 1
11 4674 1 1 7 GLY O O -10.060 9.036 -11.677 1.00 . A A . 7 GLY O 1 1
11 4675 1 1 8 ILE C C -7.603 8.636 -9.663 1.00 . A A . 8 ILE C 1 1
11 4676 1 1 8 ILE CA C -8.448 7.440 -10.085 1.00 . A A . 8 ILE CA 1 1
11 4677 1 1 8 ILE CB C -7.830 6.156 -9.500 1.00 . A A . 8 ILE CB 1 1
11 4678 1 1 8 ILE CD1 C -10.060 4.927 -9.481 1.00 . A A . 8 ILE CD1 1 1
11 4679 1 1 8 ILE CG1 C -8.624 4.929 -9.955 1.00 . A A . 8 ILE CG1 1 1
11 4680 1 1 8 ILE CG2 C -7.789 6.233 -7.981 1.00 . A A . 8 ILE CG2 1 1
11 4681 1 1 8 ILE H H -8.010 6.669 -12.043 1.00 . A A . 8 ILE H 1 1
11 4682 1 1 8 ILE HA H -9.452 7.554 -9.676 1.00 . A A . 8 ILE HA 1 1
11 4683 1 1 8 ILE HB H -6.806 6.073 -9.864 1.00 . A A . 8 ILE HB 1 1
11 4684 1 1 8 ILE HD11 H -10.271 5.859 -8.956 1.00 . A A . 8 ILE HD11 1 1
11 4685 1 1 8 ILE HD12 H -10.726 4.834 -10.338 1.00 . A A . 8 ILE HD12 1 1
11 4686 1 1 8 ILE HD13 H -10.217 4.088 -8.804 1.00 . A A . 8 ILE HD13 1 1
11 4687 1 1 8 ILE HG12 H -8.631 4.892 -11.045 1.00 . A A . 8 ILE HG12 1 1
11 4688 1 1 8 ILE HG13 H -8.142 4.031 -9.568 1.00 . A A . 8 ILE HG13 1 1
11 4689 1 1 8 ILE HG21 H -8.328 7.120 -7.648 1.00 . A A . 8 ILE HG21 1 1
11 4690 1 1 8 ILE HG22 H -8.257 5.343 -7.559 1.00 . A A . 8 ILE HG22 1 1
11 4691 1 1 8 ILE HG23 H -6.753 6.291 -7.648 1.00 . A A . 8 ILE HG23 1 1
11 4692 1 1 8 ILE N N -8.562 7.362 -11.537 1.00 . A A . 8 ILE N 1 1
11 4693 1 1 8 ILE O O -6.373 8.588 -9.708 1.00 . A A . 8 ILE O 1 1
11 4694 1 1 9 LYS C C -6.578 10.605 -7.710 1.00 . A A . 9 LYS C 1 1
11 4695 1 1 9 LYS CA C -7.581 10.918 -8.816 1.00 . A A . 9 LYS CA 1 1
11 4696 1 1 9 LYS CB C -8.591 11.956 -8.324 1.00 . A A . 9 LYS CB 1 1
11 4697 1 1 9 LYS CD C -10.676 13.122 -9.103 1.00 . A A . 9 LYS CD 1 1
11 4698 1 1 9 LYS CE C -11.210 14.195 -10.040 1.00 . A A . 9 LYS CE 1 1
11 4699 1 1 9 LYS CG C -9.243 12.749 -9.444 1.00 . A A . 9 LYS CG 1 1
11 4700 1 1 9 LYS H H -9.290 9.685 -9.236 1.00 . A A . 9 LYS H 1 1
11 4701 1 1 9 LYS HA H -7.043 11.323 -9.673 1.00 . A A . 9 LYS HA 1 1
11 4702 1 1 9 LYS HB2 H -9.375 11.446 -7.765 1.00 . A A . 9 LYS HB2 1 1
11 4703 1 1 9 LYS HB3 H -8.082 12.657 -7.662 1.00 . A A . 9 LYS HB3 1 1
11 4704 1 1 9 LYS HD2 H -11.304 12.236 -9.189 1.00 . A A . 9 LYS HD2 1 1
11 4705 1 1 9 LYS HD3 H -10.711 13.495 -8.080 1.00 . A A . 9 LYS HD3 1 1
11 4706 1 1 9 LYS HE2 H -12.034 14.711 -9.547 1.00 . A A . 9 LYS HE2 1 1
11 4707 1 1 9 LYS HE3 H -10.411 14.906 -10.250 1.00 . A A . 9 LYS HE3 1 1
11 4708 1 1 9 LYS HG2 H -8.671 13.662 -9.612 1.00 . A A . 9 LYS HG2 1 1
11 4709 1 1 9 LYS HG3 H -9.241 12.145 -10.352 1.00 . A A . 9 LYS HG3 1 1
11 4710 1 1 9 LYS HZ1 H -11.961 14.381 -11.980 1.00 . A A . 9 LYS HZ1 1 1
11 4711 1 1 9 LYS HZ2 H -12.533 13.021 -11.153 1.00 . A A . 9 LYS HZ2 1 1
11 4712 1 1 9 LYS HZ3 H -10.954 13.039 -11.761 1.00 . A A . 9 LYS HZ3 1 1
11 4713 1 1 9 LYS N N -8.270 9.708 -9.250 1.00 . A A . 9 LYS N 1 1
11 4714 1 1 9 LYS NZ N -11.698 13.618 -11.323 1.00 . A A . 9 LYS NZ 1 1
11 4715 1 1 9 LYS O O -6.899 9.910 -6.745 1.00 . A A . 9 LYS O 1 1
11 4716 1 1 10 CYS C C -3.822 12.227 -6.287 1.00 . A A . 10 CYS C 1 1
11 4717 1 1 10 CYS CA C -4.315 10.903 -6.865 1.00 . A A . 10 CYS CA 1 1
11 4718 1 1 10 CYS CB C -3.146 10.143 -7.496 1.00 . A A . 10 CYS CB 1 1
11 4719 1 1 10 CYS H H -5.160 11.694 -8.675 1.00 . A A . 10 CYS H 1 1
11 4720 1 1 10 CYS HA H -4.734 10.302 -6.059 1.00 . A A . 10 CYS HA 1 1
11 4721 1 1 10 CYS HB2 H -2.301 10.158 -6.808 1.00 . A A . 10 CYS HB2 1 1
11 4722 1 1 10 CYS HB3 H -3.447 9.110 -7.672 1.00 . A A . 10 CYS HB3 1 1
11 4723 1 1 10 CYS N N -5.364 11.126 -7.853 1.00 . A A . 10 CYS N 1 1
11 4724 1 1 10 CYS O O -3.622 13.199 -7.016 1.00 . A A . 10 CYS O 1 1
11 4725 1 1 10 CYS SG S -2.577 10.835 -9.082 1.00 . A A . 10 CYS SG 1 1
11 4726 1 1 11 HIS C C -1.641 13.439 -4.141 1.00 . A A . 11 HIS C 1 1
11 4727 1 1 11 HIS CA C -3.159 13.460 -4.296 1.00 . A A . 11 HIS CA 1 1
11 4728 1 1 11 HIS CB C -3.822 13.592 -2.925 1.00 . A A . 11 HIS CB 1 1
11 4729 1 1 11 HIS CD2 C -5.963 14.620 -3.968 1.00 . A A . 11 HIS CD2 1 1
11 4730 1 1 11 HIS CE1 C -6.771 15.574 -2.167 1.00 . A A . 11 HIS CE1 1 1
11 4731 1 1 11 HIS CG C -5.107 14.362 -2.952 1.00 . A A . 11 HIS CG 1 1
11 4732 1 1 11 HIS H H -3.813 11.417 -4.424 1.00 . A A . 11 HIS H 1 1
11 4733 1 1 11 HIS HA H -3.437 14.318 -4.908 1.00 . A A . 11 HIS HA 1 1
11 4734 1 1 11 HIS HB2 H -4.038 12.597 -2.536 1.00 . A A . 11 HIS HB2 1 1
11 4735 1 1 11 HIS HB3 H -3.139 14.101 -2.246 1.00 . A A . 11 HIS HB3 1 1
11 4736 1 1 11 HIS HD2 H -5.860 14.293 -4.991 1.00 . A A . 11 HIS HD2 1 1
11 4737 1 1 11 HIS HE1 H -7.408 16.133 -1.499 1.00 . A A . 11 HIS HE1 1 1
11 4738 1 1 11 HIS HE2 H -7.791 15.722 -3.981 1.00 . A A . 11 HIS HE2 1 1
11 4739 1 1 11 HIS N N -3.629 12.256 -4.973 1.00 . A A . 11 HIS N 1 1
11 4740 1 1 11 HIS ND1 N -5.640 14.974 -1.838 1.00 . A A . 11 HIS ND1 1 1
11 4741 1 1 11 HIS NE2 N -6.989 15.373 -3.454 1.00 . A A . 11 HIS NE2 1 1
11 4742 1 1 11 HIS O O -0.959 14.399 -4.491 1.00 . A A . 11 HIS O 1 1
11 4743 1 1 12 ASN C C 0.799 10.830 -3.900 1.00 . A A . 12 ASN C 1 1
11 4744 1 1 12 ASN CA C 0.315 12.190 -3.408 1.00 . A A . 12 ASN CA 1 1
11 4745 1 1 12 ASN CB C 0.662 12.362 -1.927 1.00 . A A . 12 ASN CB 1 1
11 4746 1 1 12 ASN CG C -0.155 11.451 -1.033 1.00 . A A . 12 ASN CG 1 1
11 4747 1 1 12 ASN H H -1.742 11.573 -3.341 1.00 . A A . 12 ASN H 1 1
11 4748 1 1 12 ASN HA H 0.815 12.971 -3.983 1.00 . A A . 12 ASN HA 1 1
11 4749 1 1 12 ASN HB2 H 1.718 12.134 -1.779 1.00 . A A . 12 ASN HB2 1 1
11 4750 1 1 12 ASN HB3 H 0.473 13.394 -1.633 1.00 . A A . 12 ASN HB3 1 1
11 4751 1 1 12 ASN HD21 H -0.497 12.992 0.229 1.00 . A A . 12 ASN HD21 1 1
11 4752 1 1 12 ASN HD22 H -1.229 11.412 0.679 1.00 . A A . 12 ASN HD22 1 1
11 4753 1 1 12 ASN N N -1.121 12.336 -3.611 1.00 . A A . 12 ASN N 1 1
11 4754 1 1 12 ASN ND2 N -0.675 12.002 0.058 1.00 . A A . 12 ASN ND2 1 1
11 4755 1 1 12 ASN O O 1.970 10.482 -3.742 1.00 . A A . 12 ASN O 1 1
11 4756 1 1 12 ASN OD1 O -0.318 10.264 -1.319 1.00 . A A . 12 ASN OD1 1 1
11 4757 1 1 13 ILE C C 0.391 8.772 -6.529 1.00 . A A . 13 ILE C 1 1
11 4758 1 1 13 ILE CA C 0.226 8.744 -5.013 1.00 . A A . 13 ILE CA 1 1
11 4759 1 1 13 ILE CB C -0.851 7.706 -4.646 1.00 . A A . 13 ILE CB 1 1
11 4760 1 1 13 ILE CD1 C -1.049 5.228 -4.101 1.00 . A A . 13 ILE CD1 1 1
11 4761 1 1 13 ILE CG1 C -0.337 6.289 -4.910 1.00 . A A . 13 ILE CG1 1 1
11 4762 1 1 13 ILE CG2 C -2.129 7.967 -5.430 1.00 . A A . 13 ILE CG2 1 1
11 4763 1 1 13 ILE H H -1.063 10.412 -4.596 1.00 . A A . 13 ILE H 1 1
11 4764 1 1 13 ILE HA H 1.168 8.435 -4.561 1.00 . A A . 13 ILE HA 1 1
11 4765 1 1 13 ILE HB H -1.077 7.811 -3.584 1.00 . A A . 13 ILE HB 1 1
11 4766 1 1 13 ILE HD11 H -0.318 4.648 -3.538 1.00 . A A . 13 ILE HD11 1 1
11 4767 1 1 13 ILE HD12 H -1.747 5.702 -3.412 1.00 . A A . 13 ILE HD12 1 1
11 4768 1 1 13 ILE HD13 H -1.595 4.566 -4.773 1.00 . A A . 13 ILE HD13 1 1
11 4769 1 1 13 ILE HG12 H -0.471 6.053 -5.965 1.00 . A A . 13 ILE HG12 1 1
11 4770 1 1 13 ILE HG13 H 0.723 6.244 -4.664 1.00 . A A . 13 ILE HG13 1 1
11 4771 1 1 13 ILE HG21 H -2.890 7.245 -5.133 1.00 . A A . 13 ILE HG21 1 1
11 4772 1 1 13 ILE HG22 H -2.483 8.976 -5.221 1.00 . A A . 13 ILE HG22 1 1
11 4773 1 1 13 ILE HG23 H -1.927 7.866 -6.497 1.00 . A A . 13 ILE HG23 1 1
11 4774 1 1 13 ILE N N -0.109 10.065 -4.497 1.00 . A A . 13 ILE N 1 1
11 4775 1 1 13 ILE O O -0.143 9.651 -7.207 1.00 . A A . 13 ILE O 1 1
11 4776 1 1 14 HIS C C 0.513 6.616 -9.116 1.00 . A A . 14 HIS C 1 1
11 4777 1 1 14 HIS CA C 1.369 7.715 -8.493 1.00 . A A . 14 HIS CA 1 1
11 4778 1 1 14 HIS CB C 2.847 7.449 -8.774 1.00 . A A . 14 HIS CB 1 1
11 4779 1 1 14 HIS CD2 C 4.208 9.584 -9.338 1.00 . A A . 14 HIS CD2 1 1
11 4780 1 1 14 HIS CE1 C 4.969 10.019 -7.328 1.00 . A A . 14 HIS CE1 1 1
11 4781 1 1 14 HIS CG C 3.730 8.629 -8.507 1.00 . A A . 14 HIS CG 1 1
11 4782 1 1 14 HIS H H 1.549 7.105 -6.440 1.00 . A A . 14 HIS H 1 1
11 4783 1 1 14 HIS HA H 1.090 8.671 -8.937 1.00 . A A . 14 HIS HA 1 1
11 4784 1 1 14 HIS HB2 H 3.187 6.627 -8.145 1.00 . A A . 14 HIS HB2 1 1
11 4785 1 1 14 HIS HB3 H 2.967 7.172 -9.822 1.00 . A A . 14 HIS HB3 1 1
11 4786 1 1 14 HIS HD2 H 4.022 9.662 -10.399 1.00 . A A . 14 HIS HD2 1 1
11 4787 1 1 14 HIS HE1 H 5.484 10.489 -6.504 1.00 . A A . 14 HIS HE1 1 1
11 4788 1 1 14 HIS HE2 H 5.468 11.257 -8.931 1.00 . A A . 14 HIS HE2 1 1
11 4789 1 1 14 HIS N N 1.134 7.804 -7.056 1.00 . A A . 14 HIS N 1 1
11 4790 1 1 14 HIS ND1 N 4.225 8.930 -7.254 1.00 . A A . 14 HIS ND1 1 1
11 4791 1 1 14 HIS NE2 N 4.974 10.436 -8.581 1.00 . A A . 14 HIS NE2 1 1
11 4792 1 1 14 HIS O O 0.115 5.667 -8.441 1.00 . A A . 14 HIS O 1 1
11 4793 1 1 15 CYS C C 0.250 4.537 -11.472 1.00 . A A . 15 CYS C 1 1
11 4794 1 1 15 CYS CA C -0.575 5.773 -11.123 1.00 . A A . 15 CYS CA 1 1
11 4795 1 1 15 CYS CB C -1.151 6.390 -12.399 1.00 . A A . 15 CYS CB 1 1
11 4796 1 1 15 CYS H H 0.593 7.563 -10.913 1.00 . A A . 15 CYS H 1 1
11 4797 1 1 15 CYS HA H -1.396 5.475 -10.471 1.00 . A A . 15 CYS HA 1 1
11 4798 1 1 15 CYS HB2 H -0.350 6.511 -13.129 1.00 . A A . 15 CYS HB2 1 1
11 4799 1 1 15 CYS HB3 H -1.909 5.722 -12.807 1.00 . A A . 15 CYS HB3 1 1
11 4800 1 1 15 CYS N N 0.234 6.753 -10.409 1.00 . A A . 15 CYS N 1 1
11 4801 1 1 15 CYS O O 1.455 4.626 -11.705 1.00 . A A . 15 CYS O 1 1
11 4802 1 1 15 CYS SG S -1.925 8.021 -12.152 1.00 . A A . 15 CYS SG 1 1
11 4803 1 1 16 CYS C C 0.951 2.209 -13.180 1.00 . A A . 16 CYS C 1 1
11 4804 1 1 16 CYS CA C 0.262 2.128 -11.821 1.00 . A A . 16 CYS CA 1 1
11 4805 1 1 16 CYS CB C -0.743 0.973 -11.815 1.00 . A A . 16 CYS CB 1 1
11 4806 1 1 16 CYS H H -1.408 3.375 -11.299 1.00 . A A . 16 CYS H 1 1
11 4807 1 1 16 CYS HA H 1.015 1.946 -11.055 1.00 . A A . 16 CYS HA 1 1
11 4808 1 1 16 CYS HB2 H -1.449 1.113 -12.633 1.00 . A A . 16 CYS HB2 1 1
11 4809 1 1 16 CYS HB3 H -0.207 0.035 -11.961 1.00 . A A . 16 CYS HB3 1 1
11 4810 1 1 16 CYS N N -0.409 3.383 -11.503 1.00 . A A . 16 CYS N 1 1
11 4811 1 1 16 CYS O O 0.820 3.201 -13.896 1.00 . A A . 16 CYS O 1 1
11 4812 1 1 16 CYS SG S -1.703 0.832 -10.274 1.00 . A A . 16 CYS SG 1 1
11 4813 1 1 17 SER C C 1.456 1.389 -15.963 1.00 . A A . 17 SER C 1 1
11 4814 1 1 17 SER CA C 2.401 1.111 -14.798 1.00 . A A . 17 SER CA 1 1
11 4815 1 1 17 SER CB C 3.068 -0.252 -14.983 1.00 . A A . 17 SER CB 1 1
11 4816 1 1 17 SER H H 1.755 0.366 -12.888 1.00 . A A . 17 SER H 1 1
11 4817 1 1 17 SER HA H 3.171 1.883 -14.779 1.00 . A A . 17 SER HA 1 1
11 4818 1 1 17 SER HB2 H 3.630 -0.257 -15.917 1.00 . A A . 17 SER HB2 1 1
11 4819 1 1 17 SER HB3 H 3.747 -0.437 -14.150 1.00 . A A . 17 SER HB3 1 1
11 4820 1 1 17 SER HG H 2.558 -2.152 -15.146 1.00 . A A . 17 SER HG 1 1
11 4821 1 1 17 SER N N 1.687 1.158 -13.527 1.00 . A A . 17 SER N 1 1
11 4822 1 1 17 SER O O 0.302 0.960 -15.957 1.00 . A A . 17 SER O 1 1
11 4823 1 1 17 SER OG O 2.105 -1.291 -15.025 1.00 . A A . 17 SER OG 1 1
11 4824 1 1 18 GLY C C 0.455 3.780 -17.990 1.00 . A A . 18 GLY C 1 1
11 4825 1 1 18 GLY CA C 1.140 2.434 -18.121 1.00 . A A . 18 GLY CA 1 1
11 4826 1 1 18 GLY H H 2.917 2.439 -16.911 1.00 . A A . 18 GLY H 1 1
11 4827 1 1 18 GLY HA2 H 1.777 2.446 -19.005 1.00 . A A . 18 GLY HA2 1 1
11 4828 1 1 18 GLY HA3 H 0.380 1.663 -18.243 1.00 . A A . 18 GLY HA3 1 1
11 4829 1 1 18 GLY N N 1.953 2.110 -16.962 1.00 . A A . 18 GLY N 1 1
11 4830 1 1 18 GLY O O 0.139 4.424 -18.992 1.00 . A A . 18 GLY O 1 1
11 4831 1 1 19 LEU C C 0.483 6.414 -15.704 1.00 . A A . 19 LEU C 1 1
11 4832 1 1 19 LEU CA C -0.432 5.485 -16.496 1.00 . A A . 19 LEU CA 1 1
11 4833 1 1 19 LEU CB C -1.739 5.265 -15.733 1.00 . A A . 19 LEU CB 1 1
11 4834 1 1 19 LEU CD1 C -3.571 3.636 -15.213 1.00 . A A . 19 LEU CD1 1 1
11 4835 1 1 19 LEU CD2 C -3.520 4.788 -17.432 1.00 . A A . 19 LEU CD2 1 1
11 4836 1 1 19 LEU CG C -2.679 4.204 -16.306 1.00 . A A . 19 LEU CG 1 1
11 4837 1 1 19 LEU H H 0.509 3.627 -15.965 1.00 . A A . 19 LEU H 1 1
11 4838 1 1 19 LEU HA H -0.653 5.947 -17.458 1.00 . A A . 19 LEU HA 1 1
11 4839 1 1 19 LEU HB2 H -1.487 4.974 -14.713 1.00 . A A . 19 LEU HB2 1 1
11 4840 1 1 19 LEU HB3 H -2.276 6.214 -15.716 1.00 . A A . 19 LEU HB3 1 1
11 4841 1 1 19 LEU HD11 H -4.121 4.446 -14.735 1.00 . A A . 19 LEU HD11 1 1
11 4842 1 1 19 LEU HD12 H -2.957 3.127 -14.471 1.00 . A A . 19 LEU HD12 1 1
11 4843 1 1 19 LEU HD13 H -4.274 2.926 -15.649 1.00 . A A . 19 LEU HD13 1 1
11 4844 1 1 19 LEU HD21 H -3.596 5.868 -17.307 1.00 . A A . 19 LEU HD21 1 1
11 4845 1 1 19 LEU HD22 H -4.517 4.348 -17.408 1.00 . A A . 19 LEU HD22 1 1
11 4846 1 1 19 LEU HD23 H -3.048 4.565 -18.390 1.00 . A A . 19 LEU HD23 1 1
11 4847 1 1 19 LEU HG H -2.087 3.386 -16.714 1.00 . A A . 19 LEU HG 1 1
11 4848 1 1 19 LEU N N 0.224 4.207 -16.754 1.00 . A A . 19 LEU N 1 1
11 4849 1 1 19 LEU O O 1.333 5.961 -14.936 1.00 . A A . 19 LEU O 1 1
11 4850 1 1 20 THR C C 0.228 9.718 -14.464 1.00 . A A . 20 THR C 1 1
11 4851 1 1 20 THR CA C 1.107 8.711 -15.196 1.00 . A A . 20 THR CA 1 1
11 4852 1 1 20 THR CB C 2.032 9.467 -16.169 1.00 . A A . 20 THR CB 1 1
11 4853 1 1 20 THR CG2 C 3.030 10.328 -15.409 1.00 . A A . 20 THR CG2 1 1
11 4854 1 1 20 THR H H -0.421 8.028 -16.543 1.00 . A A . 20 THR H 1 1
11 4855 1 1 20 THR HA H 1.730 8.189 -14.469 1.00 . A A . 20 THR HA 1 1
11 4856 1 1 20 THR HB H 1.421 10.115 -16.797 1.00 . A A . 20 THR HB 1 1
11 4857 1 1 20 THR HG1 H 3.317 9.026 -17.619 1.00 . A A . 20 THR HG1 1 1
11 4858 1 1 20 THR HG21 H 2.588 11.303 -15.206 1.00 . A A . 20 THR HG21 1 1
11 4859 1 1 20 THR HG22 H 3.931 10.454 -16.009 1.00 . A A . 20 THR HG22 1 1
11 4860 1 1 20 THR HG23 H 3.284 9.842 -14.467 1.00 . A A . 20 THR HG23 1 1
11 4861 1 1 20 THR N N 0.301 7.717 -15.893 1.00 . A A . 20 THR N 1 1
11 4862 1 1 20 THR O O -0.775 10.188 -15.000 1.00 . A A . 20 THR O 1 1
11 4863 1 1 20 THR OG1 O 2.733 8.537 -17.002 1.00 . A A . 20 THR OG1 1 1
11 4864 1 1 21 CYS C C -0.009 12.411 -12.985 1.00 . A A . 21 CYS C 1 1
11 4865 1 1 21 CYS CA C -0.143 10.997 -12.427 1.00 . A A . 21 CYS CA 1 1
11 4866 1 1 21 CYS CB C 0.341 10.962 -10.975 1.00 . A A . 21 CYS CB 1 1
11 4867 1 1 21 CYS H H 1.452 9.621 -12.845 1.00 . A A . 21 CYS H 1 1
11 4868 1 1 21 CYS HA H -1.193 10.705 -12.456 1.00 . A A . 21 CYS HA 1 1
11 4869 1 1 21 CYS HB2 H 0.598 9.936 -10.711 1.00 . A A . 21 CYS HB2 1 1
11 4870 1 1 21 CYS HB3 H 1.227 11.590 -10.881 1.00 . A A . 21 CYS HB3 1 1
11 4871 1 1 21 CYS N N 0.611 10.046 -13.233 1.00 . A A . 21 CYS N 1 1
11 4872 1 1 21 CYS O O 0.864 13.174 -12.571 1.00 . A A . 21 CYS O 1 1
11 4873 1 1 21 CYS SG S -0.887 11.552 -9.767 1.00 . A A . 21 CYS SG 1 1
11 4874 1 1 22 LYS C C -1.683 15.068 -13.725 1.00 . A A . 22 LYS C 1 1
11 4875 1 1 22 LYS CA C -0.863 14.076 -14.543 1.00 . A A . 22 LYS CA 1 1
11 4876 1 1 22 LYS CB C -1.408 14.002 -15.971 1.00 . A A . 22 LYS CB 1 1
11 4877 1 1 22 LYS CD C 0.541 14.136 -17.550 1.00 . A A . 22 LYS CD 1 1
11 4878 1 1 22 LYS CE C 1.450 13.363 -18.492 1.00 . A A . 22 LYS CE 1 1
11 4879 1 1 22 LYS CG C -0.510 13.235 -16.926 1.00 . A A . 22 LYS CG 1 1
11 4880 1 1 22 LYS H H -1.581 12.075 -14.227 1.00 . A A . 22 LYS H 1 1
11 4881 1 1 22 LYS HA H 0.172 14.416 -14.573 1.00 . A A . 22 LYS HA 1 1
11 4882 1 1 22 LYS HB2 H -2.383 13.515 -15.951 1.00 . A A . 22 LYS HB2 1 1
11 4883 1 1 22 LYS HB3 H -1.526 15.016 -16.353 1.00 . A A . 22 LYS HB3 1 1
11 4884 1 1 22 LYS HD2 H 0.042 14.927 -18.112 1.00 . A A . 22 LYS HD2 1 1
11 4885 1 1 22 LYS HD3 H 1.144 14.578 -16.757 1.00 . A A . 22 LYS HD3 1 1
11 4886 1 1 22 LYS HE2 H 2.160 14.057 -18.942 1.00 . A A . 22 LYS HE2 1 1
11 4887 1 1 22 LYS HE3 H 1.992 12.612 -17.916 1.00 . A A . 22 LYS HE3 1 1
11 4888 1 1 22 LYS HG2 H -0.009 12.437 -16.377 1.00 . A A . 22 LYS HG2 1 1
11 4889 1 1 22 LYS HG3 H -1.123 12.804 -17.718 1.00 . A A . 22 LYS HG3 1 1
11 4890 1 1 22 LYS HZ1 H 1.329 12.361 -20.321 1.00 . A A . 22 LYS HZ1 1 1
11 4891 1 1 22 LYS HZ2 H -0.007 13.344 -19.988 1.00 . A A . 22 LYS HZ2 1 1
11 4892 1 1 22 LYS HZ3 H 0.174 11.863 -19.189 1.00 . A A . 22 LYS HZ3 1 1
11 4893 1 1 22 LYS N N -0.881 12.754 -13.927 1.00 . A A . 22 LYS N 1 1
11 4894 1 1 22 LYS NZ N 0.683 12.685 -19.573 1.00 . A A . 22 LYS NZ 1 1
11 4895 1 1 22 LYS O O -2.687 14.702 -13.112 1.00 . A A . 22 LYS O 1 1
11 4896 1 1 23 CYS C C -2.023 18.655 -13.796 1.00 . A A . 23 CYS C 1 1
11 4897 1 1 23 CYS CA C -1.944 17.370 -12.977 1.00 . A A . 23 CYS CA 1 1
11 4898 1 1 23 CYS CB C -1.234 17.639 -11.650 1.00 . A A . 23 CYS CB 1 1
11 4899 1 1 23 CYS H H -0.411 16.563 -14.247 1.00 . A A . 23 CYS H 1 1
11 4900 1 1 23 CYS HA H -2.957 17.021 -12.775 1.00 . A A . 23 CYS HA 1 1
11 4901 1 1 23 CYS HB2 H -0.158 17.677 -11.824 1.00 . A A . 23 CYS HB2 1 1
11 4902 1 1 23 CYS HB3 H -1.567 18.600 -11.257 1.00 . A A . 23 CYS HB3 1 1
11 4903 1 1 23 CYS N N -1.251 16.324 -13.720 1.00 . A A . 23 CYS N 1 1
11 4904 1 1 23 CYS O O -1.004 19.284 -14.086 1.00 . A A . 23 CYS O 1 1
11 4905 1 1 23 CYS SG S -1.544 16.379 -10.372 1.00 . A A . 23 CYS SG 1 1
11 4906 1 1 24 LYS C C -4.192 21.307 -14.127 1.00 . A A . 24 LYS C 1 1
11 4907 1 1 24 LYS CA C -3.453 20.254 -14.947 1.00 . A A . 24 LYS CA 1 1
11 4908 1 1 24 LYS CB C -4.245 19.932 -16.216 1.00 . A A . 24 LYS CB 1 1
11 4909 1 1 24 LYS CD C -5.495 20.796 -18.217 1.00 . A A . 24 LYS CD 1 1
11 4910 1 1 24 LYS CE C -6.252 22.002 -18.752 1.00 . A A . 24 LYS CE 1 1
11 4911 1 1 24 LYS CG C -4.644 21.163 -17.012 1.00 . A A . 24 LYS CG 1 1
11 4912 1 1 24 LYS H H -4.044 18.477 -13.891 1.00 . A A . 24 LYS H 1 1
11 4913 1 1 24 LYS HA H -2.477 20.649 -15.227 1.00 . A A . 24 LYS HA 1 1
11 4914 1 1 24 LYS HB2 H -3.638 19.292 -16.856 1.00 . A A . 24 LYS HB2 1 1
11 4915 1 1 24 LYS HB3 H -5.152 19.396 -15.939 1.00 . A A . 24 LYS HB3 1 1
11 4916 1 1 24 LYS HD2 H -4.847 20.410 -19.004 1.00 . A A . 24 LYS HD2 1 1
11 4917 1 1 24 LYS HD3 H -6.212 20.028 -17.923 1.00 . A A . 24 LYS HD3 1 1
11 4918 1 1 24 LYS HE2 H -6.816 21.698 -19.634 1.00 . A A . 24 LYS HE2 1 1
11 4919 1 1 24 LYS HE3 H -6.941 22.352 -17.984 1.00 . A A . 24 LYS HE3 1 1
11 4920 1 1 24 LYS HG2 H -5.215 21.832 -16.368 1.00 . A A . 24 LYS HG2 1 1
11 4921 1 1 24 LYS HG3 H -3.742 21.669 -17.358 1.00 . A A . 24 LYS HG3 1 1
11 4922 1 1 24 LYS HZ1 H -5.400 23.879 -18.423 1.00 . A A . 24 LYS HZ1 1 1
11 4923 1 1 24 LYS HZ2 H -5.589 23.492 -20.058 1.00 . A A . 24 LYS HZ2 1 1
11 4924 1 1 24 LYS HZ3 H -4.352 22.771 -19.156 1.00 . A A . 24 LYS HZ3 1 1
11 4925 1 1 24 LYS N N -3.240 19.042 -14.164 1.00 . A A . 24 LYS N 1 1
11 4926 1 1 24 LYS NZ N -5.333 23.114 -19.123 1.00 . A A . 24 LYS NZ 1 1
11 4927 1 1 24 LYS O O -5.420 21.301 -14.053 1.00 . A A . 24 LYS O 1 1
11 4928 1 1 25 GLY C C -4.286 22.823 -11.281 1.00 . A A . 25 GLY C 1 1
11 4929 1 1 25 GLY CA C -4.036 23.261 -12.711 1.00 . A A . 25 GLY CA 1 1
11 4930 1 1 25 GLY H H -2.421 22.167 -13.614 1.00 . A A . 25 GLY H 1 1
11 4931 1 1 25 GLY HA2 H -3.371 24.124 -12.704 1.00 . A A . 25 GLY HA2 1 1
11 4932 1 1 25 GLY HA3 H -4.986 23.550 -13.162 1.00 . A A . 25 GLY HA3 1 1
11 4933 1 1 25 GLY N N -3.435 22.213 -13.515 1.00 . A A . 25 GLY N 1 1
11 4934 1 1 25 GLY O O -3.346 22.585 -10.524 1.00 . A A . 25 GLY O 1 1
11 4935 1 1 26 SER C C -6.587 20.934 -9.570 1.00 . A A . 26 SER C 1 1
11 4936 1 1 26 SER CA C -5.931 22.311 -9.561 1.00 . A A . 26 SER CA 1 1
11 4937 1 1 26 SER CB C -6.880 23.337 -8.940 1.00 . A A . 26 SER CB 1 1
11 4938 1 1 26 SER H H -6.292 22.929 -11.587 1.00 . A A . 26 SER H 1 1
11 4939 1 1 26 SER HA H -5.020 22.262 -8.963 1.00 . A A . 26 SER HA 1 1
11 4940 1 1 26 SER HB2 H -7.871 23.226 -9.382 1.00 . A A . 26 SER HB2 1 1
11 4941 1 1 26 SER HB3 H -6.941 23.167 -7.865 1.00 . A A . 26 SER HB3 1 1
11 4942 1 1 26 SER HG H -7.049 25.295 -8.763 1.00 . A A . 26 SER HG 1 1
11 4943 1 1 26 SER N N -5.559 22.718 -10.911 1.00 . A A . 26 SER N 1 1
11 4944 1 1 26 SER O O -7.363 20.597 -8.675 1.00 . A A . 26 SER O 1 1
11 4945 1 1 26 SER OG O -6.424 24.659 -9.169 1.00 . A A . 26 SER OG 1 1
11 4946 1 1 27 SER C C -5.725 17.758 -10.844 1.00 . A A . 27 SER C 1 1
11 4947 1 1 27 SER CA C -6.832 18.802 -10.718 1.00 . A A . 27 SER CA 1 1
11 4948 1 1 27 SER CB C -7.757 18.728 -11.934 1.00 . A A . 27 SER CB 1 1
11 4949 1 1 27 SER H H -5.622 20.479 -11.299 1.00 . A A . 27 SER H 1 1
11 4950 1 1 27 SER HA H -7.410 18.592 -9.819 1.00 . A A . 27 SER HA 1 1
11 4951 1 1 27 SER HB2 H -7.388 19.399 -12.709 1.00 . A A . 27 SER HB2 1 1
11 4952 1 1 27 SER HB3 H -7.772 17.706 -12.316 1.00 . A A . 27 SER HB3 1 1
11 4953 1 1 27 SER HG H -9.651 19.054 -12.387 1.00 . A A . 27 SER HG 1 1
11 4954 1 1 27 SER N N -6.271 20.141 -10.589 1.00 . A A . 27 SER N 1 1
11 4955 1 1 27 SER O O -4.634 18.050 -11.335 1.00 . A A . 27 SER O 1 1
11 4956 1 1 27 SER OG O -9.079 19.108 -11.593 1.00 . A A . 27 SER OG 1 1
11 4957 1 1 28 CYS C C -5.722 14.144 -10.849 1.00 . A A . 28 CYS C 1 1
11 4958 1 1 28 CYS CA C -5.045 15.453 -10.457 1.00 . A A . 28 CYS CA 1 1
11 4959 1 1 28 CYS CB C -4.343 15.293 -9.107 1.00 . A A . 28 CYS CB 1 1
11 4960 1 1 28 CYS H H -6.938 16.363 -10.000 1.00 . A A . 28 CYS H 1 1
11 4961 1 1 28 CYS HA H -4.304 15.707 -11.215 1.00 . A A . 28 CYS HA 1 1
11 4962 1 1 28 CYS HB2 H -5.066 15.456 -8.309 1.00 . A A . 28 CYS HB2 1 1
11 4963 1 1 28 CYS HB3 H -3.947 14.280 -9.030 1.00 . A A . 28 CYS HB3 1 1
11 4964 1 1 28 CYS N N -6.015 16.541 -10.397 1.00 . A A . 28 CYS N 1 1
11 4965 1 1 28 CYS O O -6.416 13.524 -10.042 1.00 . A A . 28 CYS O 1 1
11 4966 1 1 28 CYS SG S -2.959 16.449 -8.847 1.00 . A A . 28 CYS SG 1 1
11 4967 1 1 29 VAL C C -5.086 11.676 -13.382 1.00 . A A . 29 VAL C 1 1
11 4968 1 1 29 VAL CA C -6.105 12.491 -12.595 1.00 . A A . 29 VAL CA 1 1
11 4969 1 1 29 VAL CB C -7.325 12.772 -13.493 1.00 . A A . 29 VAL CB 1 1
11 4970 1 1 29 VAL CG1 C -8.038 11.476 -13.847 1.00 . A A . 29 VAL CG1 1 1
11 4971 1 1 29 VAL CG2 C -8.276 13.745 -12.810 1.00 . A A . 29 VAL CG2 1 1
11 4972 1 1 29 VAL H H -4.932 14.287 -12.716 1.00 . A A . 29 VAL H 1 1
11 4973 1 1 29 VAL HA H -6.440 11.906 -11.738 1.00 . A A . 29 VAL HA 1 1
11 4974 1 1 29 VAL HB H -6.972 13.231 -14.416 1.00 . A A . 29 VAL HB 1 1
11 4975 1 1 29 VAL HG11 H -9.102 11.672 -13.979 1.00 . A A . 29 VAL HG11 1 1
11 4976 1 1 29 VAL HG12 H -7.624 11.075 -14.772 1.00 . A A . 29 VAL HG12 1 1
11 4977 1 1 29 VAL HG13 H -7.898 10.753 -13.043 1.00 . A A . 29 VAL HG13 1 1
11 4978 1 1 29 VAL HG21 H -8.149 13.677 -11.730 1.00 . A A . 29 VAL HG21 1 1
11 4979 1 1 29 VAL HG22 H -8.056 14.760 -13.140 1.00 . A A . 29 VAL HG22 1 1
11 4980 1 1 29 VAL HG23 H -9.304 13.492 -13.072 1.00 . A A . 29 VAL HG23 1 1
11 4981 1 1 29 VAL N N -5.517 13.728 -12.095 1.00 . A A . 29 VAL N 1 1
11 4982 1 1 29 VAL O O -4.176 12.229 -14.000 1.00 . A A . 29 VAL O 1 1
11 4983 1 1 30 CYS C C -4.613 9.489 -15.568 1.00 . A A . 30 CYS C 1 1
11 4984 1 1 30 CYS CA C -4.337 9.463 -14.067 1.00 . A A . 30 CYS CA 1 1
11 4985 1 1 30 CYS CB C -4.475 8.035 -13.537 1.00 . A A . 30 CYS CB 1 1
11 4986 1 1 30 CYS H H -6.018 9.958 -12.825 1.00 . A A . 30 CYS H 1 1
11 4987 1 1 30 CYS HA H -3.319 9.809 -13.891 1.00 . A A . 30 CYS HA 1 1
11 4988 1 1 30 CYS HB2 H -5.515 7.722 -13.625 1.00 . A A . 30 CYS HB2 1 1
11 4989 1 1 30 CYS HB3 H -3.850 7.372 -14.136 1.00 . A A . 30 CYS HB3 1 1
11 4990 1 1 30 CYS N N -5.244 10.356 -13.356 1.00 . A A . 30 CYS N 1 1
11 4991 1 1 30 CYS O O -5.720 9.182 -16.011 1.00 . A A . 30 CYS O 1 1
11 4992 1 1 30 CYS SG S -3.984 7.837 -11.794 1.00 . A A . 30 CYS SG 1 1
11 4993 1 1 31 ARG C C -2.500 9.345 -18.481 1.00 . A A . 31 ARG C 1 1
11 4994 1 1 31 ARG CA C -3.732 9.926 -17.794 1.00 . A A . 31 ARG CA 1 1
11 4995 1 1 31 ARG CB C -3.945 11.373 -18.241 1.00 . A A . 31 ARG CB 1 1
11 4996 1 1 31 ARG CD C -6.457 11.416 -18.164 1.00 . A A . 31 ARG CD 1 1
11 4997 1 1 31 ARG CG C -5.171 12.027 -17.626 1.00 . A A . 31 ARG CG 1 1
11 4998 1 1 31 ARG CZ C -7.435 10.806 -20.335 1.00 . A A . 31 ARG CZ 1 1
11 4999 1 1 31 ARG H H -2.706 10.100 -15.914 1.00 . A A . 31 ARG H 1 1
11 5000 1 1 31 ARG HA H -4.604 9.336 -18.078 1.00 . A A . 31 ARG HA 1 1
11 5001 1 1 31 ARG HB2 H -3.069 11.959 -17.962 1.00 . A A . 31 ARG HB2 1 1
11 5002 1 1 31 ARG HB3 H -4.054 11.393 -19.325 1.00 . A A . 31 ARG HB3 1 1
11 5003 1 1 31 ARG HD2 H -6.530 10.387 -17.811 1.00 . A A . 31 ARG HD2 1 1
11 5004 1 1 31 ARG HD3 H -7.302 11.991 -17.785 1.00 . A A . 31 ARG HD3 1 1
11 5005 1 1 31 ARG HE H -5.759 11.926 -20.115 1.00 . A A . 31 ARG HE 1 1
11 5006 1 1 31 ARG HG2 H -5.143 11.889 -16.545 1.00 . A A . 31 ARG HG2 1 1
11 5007 1 1 31 ARG HG3 H -5.160 13.091 -17.861 1.00 . A A . 31 ARG HG3 1 1
11 5008 1 1 31 ARG HH11 H -8.433 10.103 -18.705 1.00 . A A . 31 ARG HH11 1 1
11 5009 1 1 31 ARG HH12 H -9.125 9.671 -20.274 1.00 . A A . 31 ARG HH12 1 1
11 5010 1 1 31 ARG HH21 H -6.657 11.365 -22.134 1.00 . A A . 31 ARG HH21 1 1
11 5011 1 1 31 ARG HH22 H -8.123 10.382 -22.206 1.00 . A A . 31 ARG HH22 1 1
11 5012 1 1 31 ARG N N -3.599 9.859 -16.344 1.00 . A A . 31 ARG N 1 1
11 5013 1 1 31 ARG NE N -6.496 11.420 -19.624 1.00 . A A . 31 ARG NE 1 1
11 5014 1 1 31 ARG NH1 N -8.406 10.141 -19.724 1.00 . A A . 31 ARG NH1 1 1
11 5015 1 1 31 ARG NH2 N -7.403 10.855 -21.661 1.00 . A A . 31 ARG NH2 1 1
11 5016 1 1 31 ARG O O -1.377 9.502 -18.001 1.00 . A A . 31 ARG O 1 1
11 5017 1 1 32 LYS C C -0.526 9.089 -20.637 1.00 . A A . 32 LYS C 1 1
11 5018 1 1 32 LYS CA C -1.626 8.070 -20.361 1.00 . A A . 32 LYS CA 1 1
11 5019 1 1 32 LYS CB C -2.147 7.495 -21.681 1.00 . A A . 32 LYS CB 1 1
11 5020 1 1 32 LYS CD C -1.595 5.824 -23.473 1.00 . A A . 32 LYS CD 1 1
11 5021 1 1 32 LYS CE C -0.638 4.690 -23.806 1.00 . A A . 32 LYS CE 1 1
11 5022 1 1 32 LYS CG C -1.638 6.096 -21.978 1.00 . A A . 32 LYS CG 1 1
11 5023 1 1 32 LYS H H -3.673 8.578 -19.952 1.00 . A A . 32 LYS H 1 1
11 5024 1 1 32 LYS HA H -1.212 7.259 -19.760 1.00 . A A . 32 LYS HA 1 1
11 5025 1 1 32 LYS HB2 H -3.236 7.464 -21.644 1.00 . A A . 32 LYS HB2 1 1
11 5026 1 1 32 LYS HB3 H -1.838 8.152 -22.495 1.00 . A A . 32 LYS HB3 1 1
11 5027 1 1 32 LYS HD2 H -2.595 5.552 -23.812 1.00 . A A . 32 LYS HD2 1 1
11 5028 1 1 32 LYS HD3 H -1.268 6.727 -23.987 1.00 . A A . 32 LYS HD3 1 1
11 5029 1 1 32 LYS HE2 H 0.367 4.977 -23.494 1.00 . A A . 32 LYS HE2 1 1
11 5030 1 1 32 LYS HE3 H -0.947 3.799 -23.259 1.00 . A A . 32 LYS HE3 1 1
11 5031 1 1 32 LYS HG2 H -0.632 5.991 -21.572 1.00 . A A . 32 LYS HG2 1 1
11 5032 1 1 32 LYS HG3 H -2.300 5.371 -21.505 1.00 . A A . 32 LYS HG3 1 1
11 5033 1 1 32 LYS HZ1 H 0.068 3.636 -25.466 1.00 . A A . 32 LYS HZ1 1 1
11 5034 1 1 32 LYS HZ2 H -0.365 5.236 -25.804 1.00 . A A . 32 LYS HZ2 1 1
11 5035 1 1 32 LYS HZ3 H -1.565 4.065 -25.570 1.00 . A A . 32 LYS HZ3 1 1
11 5036 1 1 32 LYS N N -2.718 8.673 -19.606 1.00 . A A . 32 LYS N 1 1
11 5037 1 1 32 LYS NZ N -0.624 4.385 -25.263 1.00 . A A . 32 LYS NZ 1 1
11 5038 1 1 32 LYS O O -0.798 10.206 -21.081 1.00 . A A . 32 LYS O 1 1
12 5039 1 1 1 GLY C C 1.014 -1.281 -3.624 1.00 . A A . 1 GLY C 1 1
12 5040 1 1 1 GLY CA C 2.283 -1.766 -2.950 1.00 . A A . 1 GLY CA 1 1
12 5041 1 1 1 GLY H1 H 3.880 -2.758 -3.763 1.00 . A A . 1 GLY H1 1 1
12 5042 1 1 1 GLY H2 H 3.063 -1.735 -4.844 1.00 . A A . 1 GLY H2 1 1
12 5043 1 1 1 GLY H3 H 4.077 -1.074 -3.654 1.00 . A A . 1 GLY H3 1 1
12 5044 1 1 1 GLY HA2 H 2.103 -2.758 -2.534 1.00 . A A . 1 GLY HA2 1 1
12 5045 1 1 1 GLY HA3 H 2.534 -1.082 -2.140 1.00 . A A . 1 GLY HA3 1 1
12 5046 1 1 1 GLY N N 3.405 -1.839 -3.867 1.00 . A A . 1 GLY N 1 1
12 5047 1 1 1 GLY O O 0.742 -1.624 -4.775 1.00 . A A . 1 GLY O 1 1
12 5048 1 1 2 TYR C C -0.747 1.178 -4.432 1.00 . A A . 2 TYR C 1 1
12 5049 1 1 2 TYR CA C -1.014 0.052 -3.439 1.00 . A A . 2 TYR CA 1 1
12 5050 1 1 2 TYR CB C -1.903 0.558 -2.303 1.00 . A A . 2 TYR CB 1 1
12 5051 1 1 2 TYR CD1 C -4.301 0.139 -2.977 1.00 . A A . 2 TYR CD1 1 1
12 5052 1 1 2 TYR CD2 C -3.506 2.386 -2.988 1.00 . A A . 2 TYR CD2 1 1
12 5053 1 1 2 TYR CE1 C -5.543 0.572 -3.399 1.00 . A A . 2 TYR CE1 1 1
12 5054 1 1 2 TYR CE2 C -4.746 2.828 -3.410 1.00 . A A . 2 TYR CE2 1 1
12 5055 1 1 2 TYR CG C -3.262 1.036 -2.765 1.00 . A A . 2 TYR CG 1 1
12 5056 1 1 2 TYR CZ C -5.760 1.917 -3.614 1.00 . A A . 2 TYR CZ 1 1
12 5057 1 1 2 TYR H H 0.516 -0.231 -1.957 1.00 . A A . 2 TYR H 1 1
12 5058 1 1 2 TYR HA H -1.529 -0.759 -3.956 1.00 . A A . 2 TYR HA 1 1
12 5059 1 1 2 TYR HB2 H -2.059 -0.246 -1.585 1.00 . A A . 2 TYR HB2 1 1
12 5060 1 1 2 TYR HB3 H -1.407 1.391 -1.806 1.00 . A A . 2 TYR HB3 1 1
12 5061 1 1 2 TYR HD1 H -4.127 -0.914 -2.807 1.00 . A A . 2 TYR HD1 1 1
12 5062 1 1 2 TYR HD2 H -2.708 3.097 -2.827 1.00 . A A . 2 TYR HD2 1 1
12 5063 1 1 2 TYR HE1 H -6.338 -0.142 -3.559 1.00 . A A . 2 TYR HE1 1 1
12 5064 1 1 2 TYR HE2 H -4.916 3.881 -3.578 1.00 . A A . 2 TYR HE2 1 1
12 5065 1 1 2 TYR HH H -7.518 1.588 -4.356 1.00 . A A . 2 TYR HH 1 1
12 5066 1 1 2 TYR N N 0.235 -0.479 -2.906 1.00 . A A . 2 TYR N 1 1
12 5067 1 1 2 TYR O O 0.155 1.994 -4.237 1.00 . A A . 2 TYR O 1 1
12 5068 1 1 2 TYR OH O -6.997 2.351 -4.033 1.00 . A A . 2 TYR OH 1 1
12 5069 1 1 3 CYS C C -2.745 2.629 -7.109 1.00 . A A . 3 CYS C 1 1
12 5070 1 1 3 CYS CA C -1.389 2.242 -6.525 1.00 . A A . 3 CYS CA 1 1
12 5071 1 1 3 CYS CB C -0.464 1.749 -7.641 1.00 . A A . 3 CYS CB 1 1
12 5072 1 1 3 CYS H H -2.268 0.511 -5.605 1.00 . A A . 3 CYS H 1 1
12 5073 1 1 3 CYS HA H -0.944 3.121 -6.058 1.00 . A A . 3 CYS HA 1 1
12 5074 1 1 3 CYS HB2 H -0.533 2.431 -8.488 1.00 . A A . 3 CYS HB2 1 1
12 5075 1 1 3 CYS HB3 H 0.562 1.737 -7.272 1.00 . A A . 3 CYS HB3 1 1
12 5076 1 1 3 CYS N N -1.538 1.217 -5.500 1.00 . A A . 3 CYS N 1 1
12 5077 1 1 3 CYS O O -3.719 1.887 -6.987 1.00 . A A . 3 CYS O 1 1
12 5078 1 1 3 CYS SG S -0.857 0.076 -8.245 1.00 . A A . 3 CYS SG 1 1
12 5079 1 1 4 ALA C C -4.196 3.750 -9.766 1.00 . A A . 4 ALA C 1 1
12 5080 1 1 4 ALA CA C -4.035 4.280 -8.346 1.00 . A A . 4 ALA CA 1 1
12 5081 1 1 4 ALA CB C -4.063 5.802 -8.342 1.00 . A A . 4 ALA CB 1 1
12 5082 1 1 4 ALA H H -1.957 4.366 -7.808 1.00 . A A . 4 ALA H 1 1
12 5083 1 1 4 ALA HA H -4.868 3.926 -7.739 1.00 . A A . 4 ALA HA 1 1
12 5084 1 1 4 ALA HB1 H -4.107 6.161 -7.314 1.00 . A A . 4 ALA HB1 1 1
12 5085 1 1 4 ALA HB2 H -3.160 6.183 -8.821 1.00 . A A . 4 ALA HB2 1 1
12 5086 1 1 4 ALA HB3 H -4.940 6.151 -8.886 1.00 . A A . 4 ALA HB3 1 1
12 5087 1 1 4 ALA N N -2.799 3.796 -7.742 1.00 . A A . 4 ALA N 1 1
12 5088 1 1 4 ALA O O -3.237 3.273 -10.372 1.00 . A A . 4 ALA O 1 1
12 5089 1 1 5 GLU C C -6.080 4.524 -12.554 1.00 . A A . 5 GLU C 1 1
12 5090 1 1 5 GLU CA C -5.701 3.364 -11.640 1.00 . A A . 5 GLU CA 1 1
12 5091 1 1 5 GLU CB C -6.829 2.331 -11.613 1.00 . A A . 5 GLU CB 1 1
12 5092 1 1 5 GLU CD C -6.015 0.942 -9.666 1.00 . A A . 5 GLU CD 1 1
12 5093 1 1 5 GLU CG C -6.385 0.957 -11.136 1.00 . A A . 5 GLU CG 1 1
12 5094 1 1 5 GLU H H -6.168 4.244 -9.736 1.00 . A A . 5 GLU H 1 1
12 5095 1 1 5 GLU HA H -4.798 2.892 -12.027 1.00 . A A . 5 GLU HA 1 1
12 5096 1 1 5 GLU HB2 H -7.616 2.687 -10.949 1.00 . A A . 5 GLU HB2 1 1
12 5097 1 1 5 GLU HB3 H -7.235 2.228 -12.619 1.00 . A A . 5 GLU HB3 1 1
12 5098 1 1 5 GLU HG2 H -7.200 0.251 -11.298 1.00 . A A . 5 GLU HG2 1 1
12 5099 1 1 5 GLU HG3 H -5.517 0.648 -11.718 1.00 . A A . 5 GLU HG3 1 1
12 5100 1 1 5 GLU N N -5.415 3.837 -10.290 1.00 . A A . 5 GLU N 1 1
12 5101 1 1 5 GLU O O -6.252 5.657 -12.101 1.00 . A A . 5 GLU O 1 1
12 5102 1 1 5 GLU OE1 O -6.931 1.037 -8.823 1.00 . A A . 5 GLU OE1 1 1
12 5103 1 1 5 GLU OE2 O -4.810 0.834 -9.360 1.00 . A A . 5 GLU OE2 1 1
12 5104 1 1 6 LYS C C -7.862 5.960 -14.425 1.00 . A A . 6 LYS C 1 1
12 5105 1 1 6 LYS CA C -6.571 5.252 -14.824 1.00 . A A . 6 LYS CA 1 1
12 5106 1 1 6 LYS CB C -6.729 4.622 -16.210 1.00 . A A . 6 LYS CB 1 1
12 5107 1 1 6 LYS CD C -8.003 6.194 -17.698 1.00 . A A . 6 LYS CD 1 1
12 5108 1 1 6 LYS CE C -8.728 5.321 -18.712 1.00 . A A . 6 LYS CE 1 1
12 5109 1 1 6 LYS CG C -6.639 5.624 -17.348 1.00 . A A . 6 LYS CG 1 1
12 5110 1 1 6 LYS H H -6.054 3.278 -14.157 1.00 . A A . 6 LYS H 1 1
12 5111 1 1 6 LYS HA H -5.765 5.986 -14.859 1.00 . A A . 6 LYS HA 1 1
12 5112 1 1 6 LYS HB2 H -5.947 3.876 -16.347 1.00 . A A . 6 LYS HB2 1 1
12 5113 1 1 6 LYS HB3 H -7.700 4.131 -16.264 1.00 . A A . 6 LYS HB3 1 1
12 5114 1 1 6 LYS HD2 H -8.606 6.255 -16.792 1.00 . A A . 6 LYS HD2 1 1
12 5115 1 1 6 LYS HD3 H -7.874 7.191 -18.119 1.00 . A A . 6 LYS HD3 1 1
12 5116 1 1 6 LYS HE2 H -9.433 5.940 -19.267 1.00 . A A . 6 LYS HE2 1 1
12 5117 1 1 6 LYS HE3 H -7.994 4.899 -19.398 1.00 . A A . 6 LYS HE3 1 1
12 5118 1 1 6 LYS HG2 H -5.982 6.441 -17.050 1.00 . A A . 6 LYS HG2 1 1
12 5119 1 1 6 LYS HG3 H -6.227 5.126 -18.226 1.00 . A A . 6 LYS HG3 1 1
12 5120 1 1 6 LYS HZ1 H -10.278 3.922 -18.648 1.00 . A A . 6 LYS HZ1 1 1
12 5121 1 1 6 LYS HZ2 H -9.832 4.520 -17.130 1.00 . A A . 6 LYS HZ2 1 1
12 5122 1 1 6 LYS HZ3 H -8.846 3.393 -17.917 1.00 . A A . 6 LYS HZ3 1 1
12 5123 1 1 6 LYS N N -6.211 4.236 -13.845 1.00 . A A . 6 LYS N 1 1
12 5124 1 1 6 LYS NZ N -9.473 4.211 -18.055 1.00 . A A . 6 LYS NZ 1 1
12 5125 1 1 6 LYS O O -8.896 5.322 -14.231 1.00 . A A . 6 LYS O 1 1
12 5126 1 1 7 GLY C C -9.063 8.274 -12.436 1.00 . A A . 7 GLY C 1 1
12 5127 1 1 7 GLY CA C -8.967 8.053 -13.933 1.00 . A A . 7 GLY CA 1 1
12 5128 1 1 7 GLY H H -6.910 7.756 -14.481 1.00 . A A . 7 GLY H 1 1
12 5129 1 1 7 GLY HA2 H -8.924 9.022 -14.430 1.00 . A A . 7 GLY HA2 1 1
12 5130 1 1 7 GLY HA3 H -9.858 7.524 -14.268 1.00 . A A . 7 GLY HA3 1 1
12 5131 1 1 7 GLY N N -7.796 7.282 -14.306 1.00 . A A . 7 GLY N 1 1
12 5132 1 1 7 GLY O O -9.781 9.161 -11.978 1.00 . A A . 7 GLY O 1 1
12 5133 1 1 8 ILE C C -7.513 8.763 -9.755 1.00 . A A . 8 ILE C 1 1
12 5134 1 1 8 ILE CA C -8.345 7.573 -10.220 1.00 . A A . 8 ILE CA 1 1
12 5135 1 1 8 ILE CB C -7.806 6.293 -9.556 1.00 . A A . 8 ILE CB 1 1
12 5136 1 1 8 ILE CD1 C -10.058 5.132 -9.792 1.00 . A A . 8 ILE CD1 1 1
12 5137 1 1 8 ILE CG1 C -8.571 5.068 -10.061 1.00 . A A . 8 ILE CG1 1 1
12 5138 1 1 8 ILE CG2 C -7.906 6.400 -8.041 1.00 . A A . 8 ILE CG2 1 1
12 5139 1 1 8 ILE H H -7.762 6.746 -12.115 1.00 . A A . 8 ILE H 1 1
12 5140 1 1 8 ILE HA H -9.377 7.717 -9.899 1.00 . A A . 8 ILE HA 1 1
12 5141 1 1 8 ILE HB H -6.754 6.189 -9.819 1.00 . A A . 8 ILE HB 1 1
12 5142 1 1 8 ILE HD11 H -10.492 5.966 -10.342 1.00 . A A . 8 ILE HD11 1 1
12 5143 1 1 8 ILE HD12 H -10.527 4.201 -10.114 1.00 . A A . 8 ILE HD12 1 1
12 5144 1 1 8 ILE HD13 H -10.228 5.274 -8.725 1.00 . A A . 8 ILE HD13 1 1
12 5145 1 1 8 ILE HG12 H -8.430 4.977 -11.138 1.00 . A A . 8 ILE HG12 1 1
12 5146 1 1 8 ILE HG13 H -8.179 4.176 -9.570 1.00 . A A . 8 ILE HG13 1 1
12 5147 1 1 8 ILE HG21 H -8.236 5.445 -7.631 1.00 . A A . 8 ILE HG21 1 1
12 5148 1 1 8 ILE HG22 H -6.929 6.651 -7.629 1.00 . A A . 8 ILE HG22 1 1
12 5149 1 1 8 ILE HG23 H -8.624 7.177 -7.777 1.00 . A A . 8 ILE HG23 1 1
12 5150 1 1 8 ILE N N -8.338 7.463 -11.674 1.00 . A A . 8 ILE N 1 1
12 5151 1 1 8 ILE O O -6.283 8.722 -9.779 1.00 . A A . 8 ILE O 1 1
12 5152 1 1 9 LYS C C -6.505 10.686 -7.766 1.00 . A A . 9 LYS C 1 1
12 5153 1 1 9 LYS CA C -7.518 11.026 -8.855 1.00 . A A . 9 LYS CA 1 1
12 5154 1 1 9 LYS CB C -8.541 12.031 -8.320 1.00 . A A . 9 LYS CB 1 1
12 5155 1 1 9 LYS CD C -10.658 13.169 -9.048 1.00 . A A . 9 LYS CD 1 1
12 5156 1 1 9 LYS CE C -11.608 12.089 -9.539 1.00 . A A . 9 LYS CE 1 1
12 5157 1 1 9 LYS CG C -9.216 12.848 -9.407 1.00 . A A . 9 LYS CG 1 1
12 5158 1 1 9 LYS H H -9.212 9.793 -9.334 1.00 . A A . 9 LYS H 1 1
12 5159 1 1 9 LYS HA H -6.991 11.470 -9.700 1.00 . A A . 9 LYS HA 1 1
12 5160 1 1 9 LYS HB2 H -9.310 11.490 -7.768 1.00 . A A . 9 LYS HB2 1 1
12 5161 1 1 9 LYS HB3 H -8.035 12.717 -7.640 1.00 . A A . 9 LYS HB3 1 1
12 5162 1 1 9 LYS HD2 H -10.744 13.247 -7.964 1.00 . A A . 9 LYS HD2 1 1
12 5163 1 1 9 LYS HD3 H -10.933 14.119 -9.507 1.00 . A A . 9 LYS HD3 1 1
12 5164 1 1 9 LYS HE2 H -12.586 12.536 -9.717 1.00 . A A . 9 LYS HE2 1 1
12 5165 1 1 9 LYS HE3 H -11.221 11.679 -10.472 1.00 . A A . 9 LYS HE3 1 1
12 5166 1 1 9 LYS HG2 H -8.669 13.781 -9.541 1.00 . A A . 9 LYS HG2 1 1
12 5167 1 1 9 LYS HG3 H -9.202 12.280 -10.337 1.00 . A A . 9 LYS HG3 1 1
12 5168 1 1 9 LYS HZ1 H -12.709 10.578 -8.608 1.00 . A A . 9 LYS HZ1 1 1
12 5169 1 1 9 LYS HZ2 H -11.604 11.348 -7.585 1.00 . A A . 9 LYS HZ2 1 1
12 5170 1 1 9 LYS HZ3 H -11.057 10.239 -8.740 1.00 . A A . 9 LYS HZ3 1 1
12 5171 1 1 9 LYS N N -8.193 9.823 -9.330 1.00 . A A . 9 LYS N 1 1
12 5172 1 1 9 LYS NZ N -11.754 10.986 -8.549 1.00 . A A . 9 LYS NZ 1 1
12 5173 1 1 9 LYS O O -6.816 9.968 -6.816 1.00 . A A . 9 LYS O 1 1
12 5174 1 1 10 CYS C C -3.663 12.276 -6.412 1.00 . A A . 10 CYS C 1 1
12 5175 1 1 10 CYS CA C -4.232 10.963 -6.940 1.00 . A A . 10 CYS CA 1 1
12 5176 1 1 10 CYS CB C -3.115 10.129 -7.573 1.00 . A A . 10 CYS CB 1 1
12 5177 1 1 10 CYS H H -5.096 11.796 -8.723 1.00 . A A . 10 CYS H 1 1
12 5178 1 1 10 CYS HA H -4.662 10.405 -6.108 1.00 . A A . 10 CYS HA 1 1
12 5179 1 1 10 CYS HB2 H -2.255 10.123 -6.904 1.00 . A A . 10 CYS HB2 1 1
12 5180 1 1 10 CYS HB3 H -3.468 9.108 -7.713 1.00 . A A . 10 CYS HB3 1 1
12 5181 1 1 10 CYS N N -5.291 11.208 -7.912 1.00 . A A . 10 CYS N 1 1
12 5182 1 1 10 CYS O O -3.432 13.217 -7.172 1.00 . A A . 10 CYS O 1 1
12 5183 1 1 10 CYS SG S -2.551 10.747 -9.191 1.00 . A A . 10 CYS SG 1 1
12 5184 1 1 11 HIS C C -1.380 13.439 -4.347 1.00 . A A . 11 HIS C 1 1
12 5185 1 1 11 HIS CA C -2.897 13.531 -4.471 1.00 . A A . 11 HIS CA 1 1
12 5186 1 1 11 HIS CB C -3.522 13.733 -3.090 1.00 . A A . 11 HIS CB 1 1
12 5187 1 1 11 HIS CD2 C -5.735 14.629 -4.105 1.00 . A A . 11 HIS CD2 1 1
12 5188 1 1 11 HIS CE1 C -6.440 15.777 -2.375 1.00 . A A . 11 HIS CE1 1 1
12 5189 1 1 11 HIS CG C -4.814 14.491 -3.122 1.00 . A A . 11 HIS CG 1 1
12 5190 1 1 11 HIS H H -3.651 11.519 -4.526 1.00 . A A . 11 HIS H 1 1
12 5191 1 1 11 HIS HA H -3.147 14.385 -5.102 1.00 . A A . 11 HIS HA 1 1
12 5192 1 1 11 HIS HB2 H -3.717 12.759 -2.641 1.00 . A A . 11 HIS HB2 1 1
12 5193 1 1 11 HIS HB3 H -2.825 14.284 -2.460 1.00 . A A . 11 HIS HB3 1 1
12 5194 1 1 11 HIS HD2 H -5.692 14.189 -5.091 1.00 . A A . 11 HIS HD2 1 1
12 5195 1 1 11 HIS HE1 H -7.040 16.405 -1.734 1.00 . A A . 11 HIS HE1 1 1
12 5196 1 1 11 HIS HE2 H -7.570 15.717 -4.127 1.00 . A A . 11 HIS HE2 1 1
12 5197 1 1 11 HIS N N -3.439 12.333 -5.103 1.00 . A A . 11 HIS N 1 1
12 5198 1 1 11 HIS ND1 N -5.284 15.222 -2.053 1.00 . A A . 11 HIS ND1 1 1
12 5199 1 1 11 HIS NE2 N -6.735 15.433 -3.616 1.00 . A A . 11 HIS NE2 1 1
12 5200 1 1 11 HIS O O -0.658 14.356 -4.739 1.00 . A A . 11 HIS O 1 1
12 5201 1 1 12 ASN C C 0.938 10.723 -4.084 1.00 . A A . 12 ASN C 1 1
12 5202 1 1 12 ASN CA C 0.531 12.118 -3.619 1.00 . A A . 12 ASN CA 1 1
12 5203 1 1 12 ASN CB C 0.919 12.314 -2.152 1.00 . A A . 12 ASN CB 1 1
12 5204 1 1 12 ASN CG C 2.420 12.399 -1.957 1.00 . A A . 12 ASN CG 1 1
12 5205 1 1 12 ASN H H -1.551 11.604 -3.492 1.00 . A A . 12 ASN H 1 1
12 5206 1 1 12 ASN HA H 1.056 12.857 -4.226 1.00 . A A . 12 ASN HA 1 1
12 5207 1 1 12 ASN HB2 H 0.470 13.237 -1.785 1.00 . A A . 12 ASN HB2 1 1
12 5208 1 1 12 ASN HB3 H 0.541 11.475 -1.568 1.00 . A A . 12 ASN HB3 1 1
12 5209 1 1 12 ASN HD21 H 2.371 10.723 -0.830 1.00 . A A . 12 ASN HD21 1 1
12 5210 1 1 12 ASN HD22 H 3.984 11.481 -1.069 1.00 . A A . 12 ASN HD22 1 1
12 5211 1 1 12 ASN N N -0.901 12.328 -3.797 1.00 . A A . 12 ASN N 1 1
12 5212 1 1 12 ASN ND2 N 2.976 11.447 -1.218 1.00 . A A . 12 ASN ND2 1 1
12 5213 1 1 12 ASN O O 2.093 10.322 -3.940 1.00 . A A . 12 ASN O 1 1
12 5214 1 1 12 ASN OD1 O 3.071 13.312 -2.466 1.00 . A A . 12 ASN OD1 1 1
12 5215 1 1 13 ILE C C 0.372 8.616 -6.643 1.00 . A A . 13 ILE C 1 1
12 5216 1 1 13 ILE CA C 0.239 8.637 -5.124 1.00 . A A . 13 ILE CA 1 1
12 5217 1 1 13 ILE CB C -0.878 7.663 -4.704 1.00 . A A . 13 ILE CB 1 1
12 5218 1 1 13 ILE CD1 C -1.117 5.223 -4.021 1.00 . A A . 13 ILE CD1 1 1
12 5219 1 1 13 ILE CG1 C -0.438 6.217 -4.938 1.00 . A A . 13 ILE CG1 1 1
12 5220 1 1 13 ILE CG2 C -2.158 7.964 -5.469 1.00 . A A . 13 ILE CG2 1 1
12 5221 1 1 13 ILE H H -0.958 10.376 -4.727 1.00 . A A . 13 ILE H 1 1
12 5222 1 1 13 ILE HA H 1.175 8.295 -4.684 1.00 . A A . 13 ILE HA 1 1
12 5223 1 1 13 ILE HB H -1.074 7.809 -3.642 1.00 . A A . 13 ILE HB 1 1
12 5224 1 1 13 ILE HD11 H -1.792 5.751 -3.348 1.00 . A A . 13 ILE HD11 1 1
12 5225 1 1 13 ILE HD12 H -1.682 4.506 -4.616 1.00 . A A . 13 ILE HD12 1 1
12 5226 1 1 13 ILE HD13 H -0.363 4.696 -3.436 1.00 . A A . 13 ILE HD13 1 1
12 5227 1 1 13 ILE HG12 H -0.667 5.935 -5.966 1.00 . A A . 13 ILE HG12 1 1
12 5228 1 1 13 ILE HG13 H 0.637 6.142 -4.777 1.00 . A A . 13 ILE HG13 1 1
12 5229 1 1 13 ILE HG21 H -2.947 7.291 -5.135 1.00 . A A . 13 ILE HG21 1 1
12 5230 1 1 13 ILE HG22 H -2.460 8.995 -5.282 1.00 . A A . 13 ILE HG22 1 1
12 5231 1 1 13 ILE HG23 H -1.986 7.824 -6.536 1.00 . A A . 13 ILE HG23 1 1
12 5232 1 1 13 ILE N N -0.020 9.987 -4.639 1.00 . A A . 13 ILE N 1 1
12 5233 1 1 13 ILE O O -0.134 9.501 -7.334 1.00 . A A . 13 ILE O 1 1
12 5234 1 1 14 HIS C C 0.509 6.237 -9.130 1.00 . A A . 14 HIS C 1 1
12 5235 1 1 14 HIS CA C 1.251 7.458 -8.596 1.00 . A A . 14 HIS CA 1 1
12 5236 1 1 14 HIS CB C 2.741 7.347 -8.920 1.00 . A A . 14 HIS CB 1 1
12 5237 1 1 14 HIS CD2 C 4.264 9.326 -9.617 1.00 . A A . 14 HIS CD2 1 1
12 5238 1 1 14 HIS CE1 C 4.231 10.438 -7.728 1.00 . A A . 14 HIS CE1 1 1
12 5239 1 1 14 HIS CG C 3.489 8.633 -8.752 1.00 . A A . 14 HIS CG 1 1
12 5240 1 1 14 HIS H H 1.449 6.896 -6.530 1.00 . A A . 14 HIS H 1 1
12 5241 1 1 14 HIS HA H 0.850 8.351 -9.077 1.00 . A A . 14 HIS HA 1 1
12 5242 1 1 14 HIS HB2 H 3.195 6.608 -8.259 1.00 . A A . 14 HIS HB2 1 1
12 5243 1 1 14 HIS HB3 H 2.858 7.023 -9.954 1.00 . A A . 14 HIS HB3 1 1
12 5244 1 1 14 HIS HD2 H 4.489 9.052 -10.637 1.00 . A A . 14 HIS HD2 1 1
12 5245 1 1 14 HIS HE1 H 4.414 11.191 -6.975 1.00 . A A . 14 HIS HE1 1 1
12 5246 1 1 14 HIS HE2 H 5.322 11.160 -9.353 1.00 . A A . 14 HIS HE2 1 1
12 5247 1 1 14 HIS N N 1.054 7.598 -7.157 1.00 . A A . 14 HIS N 1 1
12 5248 1 1 14 HIS ND1 N 3.489 9.356 -7.577 1.00 . A A . 14 HIS ND1 1 1
12 5249 1 1 14 HIS NE2 N 4.714 10.443 -8.958 1.00 . A A . 14 HIS NE2 1 1
12 5250 1 1 14 HIS O O 0.517 5.172 -8.511 1.00 . A A . 14 HIS O 1 1
12 5251 1 1 15 CYS C C 0.054 4.181 -11.327 1.00 . A A . 15 CYS C 1 1
12 5252 1 1 15 CYS CA C -0.879 5.310 -10.901 1.00 . A A . 15 CYS CA 1 1
12 5253 1 1 15 CYS CB C -1.661 5.823 -12.112 1.00 . A A . 15 CYS CB 1 1
12 5254 1 1 15 CYS H H -0.101 7.306 -10.749 1.00 . A A . 15 CYS H 1 1
12 5255 1 1 15 CYS HA H -1.583 4.924 -10.163 1.00 . A A . 15 CYS HA 1 1
12 5256 1 1 15 CYS HB2 H -1.065 6.577 -12.626 1.00 . A A . 15 CYS HB2 1 1
12 5257 1 1 15 CYS HB3 H -1.851 4.993 -12.792 1.00 . A A . 15 CYS HB3 1 1
12 5258 1 1 15 CYS N N -0.132 6.398 -10.284 1.00 . A A . 15 CYS N 1 1
12 5259 1 1 15 CYS O O 1.212 4.415 -11.676 1.00 . A A . 15 CYS O 1 1
12 5260 1 1 15 CYS SG S -3.267 6.577 -11.696 1.00 . A A . 15 CYS SG 1 1
12 5261 1 1 16 CYS C C 0.970 1.987 -13.049 1.00 . A A . 16 CYS C 1 1
12 5262 1 1 16 CYS CA C 0.331 1.788 -11.677 1.00 . A A . 16 CYS CA 1 1
12 5263 1 1 16 CYS CB C -0.548 0.536 -11.689 1.00 . A A . 16 CYS CB 1 1
12 5264 1 1 16 CYS H H -1.423 2.825 -10.997 1.00 . A A . 16 CYS H 1 1
12 5265 1 1 16 CYS HA H 1.121 1.659 -10.937 1.00 . A A . 16 CYS HA 1 1
12 5266 1 1 16 CYS HB2 H -1.303 0.638 -12.469 1.00 . A A . 16 CYS HB2 1 1
12 5267 1 1 16 CYS HB3 H 0.073 -0.333 -11.905 1.00 . A A . 16 CYS HB3 1 1
12 5268 1 1 16 CYS N N -0.457 2.954 -11.296 1.00 . A A . 16 CYS N 1 1
12 5269 1 1 16 CYS O O 0.630 2.922 -13.773 1.00 . A A . 16 CYS O 1 1
12 5270 1 1 16 CYS SG S -1.417 0.222 -10.119 1.00 . A A . 16 CYS SG 1 1
12 5271 1 1 17 SER C C 1.587 1.275 -15.829 1.00 . A A . 17 SER C 1 1
12 5272 1 1 17 SER CA C 2.587 1.182 -14.680 1.00 . A A . 17 SER CA 1 1
12 5273 1 1 17 SER CB C 3.491 -0.037 -14.874 1.00 . A A . 17 SER CB 1 1
12 5274 1 1 17 SER H H 2.133 0.349 -12.751 1.00 . A A . 17 SER H 1 1
12 5275 1 1 17 SER HA H 3.200 2.083 -14.673 1.00 . A A . 17 SER HA 1 1
12 5276 1 1 17 SER HB2 H 3.677 -0.182 -15.938 1.00 . A A . 17 SER HB2 1 1
12 5277 1 1 17 SER HB3 H 4.437 0.131 -14.358 1.00 . A A . 17 SER HB3 1 1
12 5278 1 1 17 SER HG H 3.484 -1.972 -14.490 1.00 . A A . 17 SER HG 1 1
12 5279 1 1 17 SER N N 1.897 1.102 -13.398 1.00 . A A . 17 SER N 1 1
12 5280 1 1 17 SER O O 0.525 0.655 -15.795 1.00 . A A . 17 SER O 1 1
12 5281 1 1 17 SER OG O 2.887 -1.208 -14.352 1.00 . A A . 17 SER OG 1 1
12 5282 1 1 18 GLY C C 0.328 3.547 -17.980 1.00 . A A . 18 GLY C 1 1
12 5283 1 1 18 GLY CA C 1.059 2.220 -17.992 1.00 . A A . 18 GLY CA 1 1
12 5284 1 1 18 GLY H H 2.830 2.547 -16.817 1.00 . A A . 18 GLY H 1 1
12 5285 1 1 18 GLY HA2 H 1.655 2.153 -18.902 1.00 . A A . 18 GLY HA2 1 1
12 5286 1 1 18 GLY HA3 H 0.326 1.414 -17.989 1.00 . A A . 18 GLY HA3 1 1
12 5287 1 1 18 GLY N N 1.935 2.058 -16.846 1.00 . A A . 18 GLY N 1 1
12 5288 1 1 18 GLY O O -0.164 4.003 -19.012 1.00 . A A . 18 GLY O 1 1
12 5289 1 1 19 LEU C C 0.528 6.517 -16.137 1.00 . A A . 19 LEU C 1 1
12 5290 1 1 19 LEU CA C -0.427 5.451 -16.664 1.00 . A A . 19 LEU CA 1 1
12 5291 1 1 19 LEU CB C -1.625 5.313 -15.722 1.00 . A A . 19 LEU CB 1 1
12 5292 1 1 19 LEU CD1 C -3.332 3.762 -14.739 1.00 . A A . 19 LEU CD1 1 1
12 5293 1 1 19 LEU CD2 C -3.522 4.474 -17.130 1.00 . A A . 19 LEU CD2 1 1
12 5294 1 1 19 LEU CG C -2.563 4.138 -15.997 1.00 . A A . 19 LEU CG 1 1
12 5295 1 1 19 LEU H H 0.680 3.737 -15.987 1.00 . A A . 19 LEU H 1 1
12 5296 1 1 19 LEU HA H -0.782 5.753 -17.649 1.00 . A A . 19 LEU HA 1 1
12 5297 1 1 19 LEU HB2 H -1.240 5.203 -14.708 1.00 . A A . 19 LEU HB2 1 1
12 5298 1 1 19 LEU HB3 H -2.208 6.231 -15.789 1.00 . A A . 19 LEU HB3 1 1
12 5299 1 1 19 LEU HD11 H -3.680 4.669 -14.243 1.00 . A A . 19 LEU HD11 1 1
12 5300 1 1 19 LEU HD12 H -2.678 3.208 -14.066 1.00 . A A . 19 LEU HD12 1 1
12 5301 1 1 19 LEU HD13 H -4.188 3.143 -15.009 1.00 . A A . 19 LEU HD13 1 1
12 5302 1 1 19 LEU HD21 H -4.102 5.358 -16.864 1.00 . A A . 19 LEU HD21 1 1
12 5303 1 1 19 LEU HD22 H -4.196 3.635 -17.297 1.00 . A A . 19 LEU HD22 1 1
12 5304 1 1 19 LEU HD23 H -2.954 4.673 -18.039 1.00 . A A . 19 LEU HD23 1 1
12 5305 1 1 19 LEU HG H -1.973 3.273 -16.299 1.00 . A A . 19 LEU HG 1 1
12 5306 1 1 19 LEU N N 0.253 4.168 -16.807 1.00 . A A . 19 LEU N 1 1
12 5307 1 1 19 LEU O O 1.654 6.215 -15.738 1.00 . A A . 19 LEU O 1 1
12 5308 1 1 20 THR C C 0.067 9.821 -14.786 1.00 . A A . 20 THR C 1 1
12 5309 1 1 20 THR CA C 0.885 8.876 -15.658 1.00 . A A . 20 THR CA 1 1
12 5310 1 1 20 THR CB C 1.492 9.672 -16.829 1.00 . A A . 20 THR CB 1 1
12 5311 1 1 20 THR CG2 C 2.337 10.829 -16.316 1.00 . A A . 20 THR CG2 1 1
12 5312 1 1 20 THR H H -0.870 7.949 -16.480 1.00 . A A . 20 THR H 1 1
12 5313 1 1 20 THR HA H 1.701 8.465 -15.065 1.00 . A A . 20 THR HA 1 1
12 5314 1 1 20 THR HB H 0.680 10.076 -17.433 1.00 . A A . 20 THR HB 1 1
12 5315 1 1 20 THR HG1 H 2.676 9.325 -18.385 1.00 . A A . 20 THR HG1 1 1
12 5316 1 1 20 THR HG21 H 2.944 10.491 -15.476 1.00 . A A . 20 THR HG21 1 1
12 5317 1 1 20 THR HG22 H 1.685 11.639 -15.991 1.00 . A A . 20 THR HG22 1 1
12 5318 1 1 20 THR HG23 H 2.989 11.185 -17.115 1.00 . A A . 20 THR HG23 1 1
12 5319 1 1 20 THR N N 0.072 7.765 -16.137 1.00 . A A . 20 THR N 1 1
12 5320 1 1 20 THR O O -0.975 10.326 -15.207 1.00 . A A . 20 THR O 1 1
12 5321 1 1 20 THR OG1 O 2.296 8.811 -17.643 1.00 . A A . 20 THR OG1 1 1
12 5322 1 1 21 CYS C C 0.127 12.404 -12.974 1.00 . A A . 21 CYS C 1 1
12 5323 1 1 21 CYS CA C -0.144 10.942 -12.636 1.00 . A A . 21 CYS CA 1 1
12 5324 1 1 21 CYS CB C 0.297 10.647 -11.201 1.00 . A A . 21 CYS CB 1 1
12 5325 1 1 21 CYS H H 1.411 9.607 -13.278 1.00 . A A . 21 CYS H 1 1
12 5326 1 1 21 CYS HA H -1.214 10.754 -12.723 1.00 . A A . 21 CYS HA 1 1
12 5327 1 1 21 CYS HB2 H 0.347 9.568 -11.058 1.00 . A A . 21 CYS HB2 1 1
12 5328 1 1 21 CYS HB3 H 1.286 11.076 -11.039 1.00 . A A . 21 CYS HB3 1 1
12 5329 1 1 21 CYS N N 0.543 10.056 -13.568 1.00 . A A . 21 CYS N 1 1
12 5330 1 1 21 CYS O O 1.054 13.015 -12.440 1.00 . A A . 21 CYS O 1 1
12 5331 1 1 21 CYS SG S -0.816 11.321 -9.927 1.00 . A A . 21 CYS SG 1 1
12 5332 1 1 22 LYS C C -1.539 15.245 -13.543 1.00 . A A . 22 LYS C 1 1
12 5333 1 1 22 LYS CA C -0.538 14.353 -14.271 1.00 . A A . 22 LYS CA 1 1
12 5334 1 1 22 LYS CB C -0.728 14.485 -15.785 1.00 . A A . 22 LYS CB 1 1
12 5335 1 1 22 LYS CD C -2.186 14.072 -17.788 1.00 . A A . 22 LYS CD 1 1
12 5336 1 1 22 LYS CE C -1.128 13.321 -18.582 1.00 . A A . 22 LYS CE 1 1
12 5337 1 1 22 LYS CG C -2.015 13.859 -16.293 1.00 . A A . 22 LYS CG 1 1
12 5338 1 1 22 LYS H H -1.438 12.403 -14.269 1.00 . A A . 22 LYS H 1 1
12 5339 1 1 22 LYS HA H 0.471 14.673 -14.011 1.00 . A A . 22 LYS HA 1 1
12 5340 1 1 22 LYS HB2 H -0.734 15.543 -16.047 1.00 . A A . 22 LYS HB2 1 1
12 5341 1 1 22 LYS HB3 H 0.110 14.000 -16.287 1.00 . A A . 22 LYS HB3 1 1
12 5342 1 1 22 LYS HD2 H -3.171 13.714 -18.087 1.00 . A A . 22 LYS HD2 1 1
12 5343 1 1 22 LYS HD3 H -2.103 15.136 -18.005 1.00 . A A . 22 LYS HD3 1 1
12 5344 1 1 22 LYS HE2 H -0.143 13.621 -18.225 1.00 . A A . 22 LYS HE2 1 1
12 5345 1 1 22 LYS HE3 H -1.263 12.252 -18.421 1.00 . A A . 22 LYS HE3 1 1
12 5346 1 1 22 LYS HG2 H -1.993 12.788 -16.089 1.00 . A A . 22 LYS HG2 1 1
12 5347 1 1 22 LYS HG3 H -2.859 14.312 -15.772 1.00 . A A . 22 LYS HG3 1 1
12 5348 1 1 22 LYS HZ1 H -1.514 12.750 -20.553 1.00 . A A . 22 LYS HZ1 1 1
12 5349 1 1 22 LYS HZ2 H -0.300 13.918 -20.404 1.00 . A A . 22 LYS HZ2 1 1
12 5350 1 1 22 LYS HZ3 H -1.923 14.357 -20.213 1.00 . A A . 22 LYS HZ3 1 1
12 5351 1 1 22 LYS N N -0.687 12.962 -13.862 1.00 . A A . 22 LYS N 1 1
12 5352 1 1 22 LYS NZ N -1.223 13.607 -20.041 1.00 . A A . 22 LYS NZ 1 1
12 5353 1 1 22 LYS O O -2.641 14.812 -13.207 1.00 . A A . 22 LYS O 1 1
12 5354 1 1 23 CYS C C -2.115 18.751 -13.404 1.00 . A A . 23 CYS C 1 1
12 5355 1 1 23 CYS CA C -2.011 17.446 -12.619 1.00 . A A . 23 CYS CA 1 1
12 5356 1 1 23 CYS CB C -1.479 17.727 -11.212 1.00 . A A . 23 CYS CB 1 1
12 5357 1 1 23 CYS H H -0.222 16.791 -13.609 1.00 . A A . 23 CYS H 1 1
12 5358 1 1 23 CYS HA H -3.004 17.004 -12.540 1.00 . A A . 23 CYS HA 1 1
12 5359 1 1 23 CYS HB2 H -0.403 17.889 -11.266 1.00 . A A . 23 CYS HB2 1 1
12 5360 1 1 23 CYS HB3 H -1.957 18.626 -10.823 1.00 . A A . 23 CYS HB3 1 1
12 5361 1 1 23 CYS N N -1.148 16.493 -13.305 1.00 . A A . 23 CYS N 1 1
12 5362 1 1 23 CYS O O -1.132 19.475 -13.559 1.00 . A A . 23 CYS O 1 1
12 5363 1 1 23 CYS SG S -1.777 16.380 -10.022 1.00 . A A . 23 CYS SG 1 1
12 5364 1 1 24 LYS C C -4.331 21.279 -13.847 1.00 . A A . 24 LYS C 1 1
12 5365 1 1 24 LYS CA C -3.548 20.259 -14.668 1.00 . A A . 24 LYS CA 1 1
12 5366 1 1 24 LYS CB C -4.308 19.935 -15.956 1.00 . A A . 24 LYS CB 1 1
12 5367 1 1 24 LYS CD C -4.495 18.389 -17.927 1.00 . A A . 24 LYS CD 1 1
12 5368 1 1 24 LYS CE C -4.732 19.374 -19.061 1.00 . A A . 24 LYS CE 1 1
12 5369 1 1 24 LYS CG C -3.571 18.970 -16.869 1.00 . A A . 24 LYS CG 1 1
12 5370 1 1 24 LYS H H -4.088 18.401 -13.736 1.00 . A A . 24 LYS H 1 1
12 5371 1 1 24 LYS HA H -2.578 20.686 -14.926 1.00 . A A . 24 LYS HA 1 1
12 5372 1 1 24 LYS HB2 H -5.270 19.493 -15.695 1.00 . A A . 24 LYS HB2 1 1
12 5373 1 1 24 LYS HB3 H -4.480 20.861 -16.505 1.00 . A A . 24 LYS HB3 1 1
12 5374 1 1 24 LYS HD2 H -4.042 17.485 -18.336 1.00 . A A . 24 LYS HD2 1 1
12 5375 1 1 24 LYS HD3 H -5.451 18.143 -17.465 1.00 . A A . 24 LYS HD3 1 1
12 5376 1 1 24 LYS HE2 H -5.432 20.137 -18.723 1.00 . A A . 24 LYS HE2 1 1
12 5377 1 1 24 LYS HE3 H -3.782 19.842 -19.323 1.00 . A A . 24 LYS HE3 1 1
12 5378 1 1 24 LYS HG2 H -2.758 19.502 -17.364 1.00 . A A . 24 LYS HG2 1 1
12 5379 1 1 24 LYS HG3 H -3.164 18.156 -16.270 1.00 . A A . 24 LYS HG3 1 1
12 5380 1 1 24 LYS HZ1 H -4.768 17.828 -20.465 1.00 . A A . 24 LYS HZ1 1 1
12 5381 1 1 24 LYS HZ2 H -5.209 19.334 -21.095 1.00 . A A . 24 LYS HZ2 1 1
12 5382 1 1 24 LYS HZ3 H -6.294 18.476 -20.119 1.00 . A A . 24 LYS HZ3 1 1
12 5383 1 1 24 LYS N N -3.313 19.043 -13.899 1.00 . A A . 24 LYS N 1 1
12 5384 1 1 24 LYS NZ N -5.290 18.706 -20.269 1.00 . A A . 24 LYS NZ 1 1
12 5385 1 1 24 LYS O O -5.424 20.991 -13.361 1.00 . A A . 24 LYS O 1 1
12 5386 1 1 25 GLY C C -4.648 23.126 -11.490 1.00 . A A . 25 GLY C 1 1
12 5387 1 1 25 GLY CA C -4.424 23.518 -12.937 1.00 . A A . 25 GLY CA 1 1
12 5388 1 1 25 GLY H H -2.856 22.653 -14.126 1.00 . A A . 25 GLY H 1 1
12 5389 1 1 25 GLY HA2 H -3.811 24.419 -12.969 1.00 . A A . 25 GLY HA2 1 1
12 5390 1 1 25 GLY HA3 H -5.389 23.731 -13.396 1.00 . A A . 25 GLY HA3 1 1
12 5391 1 1 25 GLY N N -3.764 22.473 -13.698 1.00 . A A . 25 GLY N 1 1
12 5392 1 1 25 GLY O O -3.694 22.974 -10.726 1.00 . A A . 25 GLY O 1 1
12 5393 1 1 26 SER C C -6.860 21.196 -9.695 1.00 . A A . 26 SER C 1 1
12 5394 1 1 26 SER CA C -6.258 22.597 -9.742 1.00 . A A . 26 SER CA 1 1
12 5395 1 1 26 SER CB C -7.243 23.607 -9.152 1.00 . A A . 26 SER CB 1 1
12 5396 1 1 26 SER H H -6.657 23.108 -11.791 1.00 . A A . 26 SER H 1 1
12 5397 1 1 26 SER HA H -5.343 22.606 -9.151 1.00 . A A . 26 SER HA 1 1
12 5398 1 1 26 SER HB2 H -7.500 23.310 -8.135 1.00 . A A . 26 SER HB2 1 1
12 5399 1 1 26 SER HB3 H -6.780 24.594 -9.136 1.00 . A A . 26 SER HB3 1 1
12 5400 1 1 26 SER HG H -9.044 24.324 -9.523 1.00 . A A . 26 SER HG 1 1
12 5401 1 1 26 SER N N -5.911 22.966 -11.110 1.00 . A A . 26 SER N 1 1
12 5402 1 1 26 SER O O -7.623 20.866 -8.786 1.00 . A A . 26 SER O 1 1
12 5403 1 1 26 SER OG O -8.430 23.673 -9.923 1.00 . A A . 26 SER OG 1 1
12 5404 1 1 27 SER C C -5.873 18.006 -10.836 1.00 . A A . 27 SER C 1 1
12 5405 1 1 27 SER CA C -7.020 19.009 -10.754 1.00 . A A . 27 SER CA 1 1
12 5406 1 1 27 SER CB C -7.939 18.850 -11.966 1.00 . A A . 27 SER CB 1 1
12 5407 1 1 27 SER H H -5.875 20.707 -11.404 1.00 . A A . 27 SER H 1 1
12 5408 1 1 27 SER HA H -7.592 18.816 -9.847 1.00 . A A . 27 SER HA 1 1
12 5409 1 1 27 SER HB2 H -7.569 19.467 -12.785 1.00 . A A . 27 SER HB2 1 1
12 5410 1 1 27 SER HB3 H -7.951 17.805 -12.275 1.00 . A A . 27 SER HB3 1 1
12 5411 1 1 27 SER HG H -9.831 19.140 -12.448 1.00 . A A . 27 SER HG 1 1
12 5412 1 1 27 SER N N -6.512 20.374 -10.680 1.00 . A A . 27 SER N 1 1
12 5413 1 1 27 SER O O -4.791 18.321 -11.334 1.00 . A A . 27 SER O 1 1
12 5414 1 1 27 SER OG O -9.264 19.250 -11.657 1.00 . A A . 27 SER OG 1 1
12 5415 1 1 28 CYS C C -5.720 14.408 -10.768 1.00 . A A . 28 CYS C 1 1
12 5416 1 1 28 CYS CA C -5.108 15.745 -10.360 1.00 . A A . 28 CYS CA 1 1
12 5417 1 1 28 CYS CB C -4.450 15.620 -8.984 1.00 . A A . 28 CYS CB 1 1
12 5418 1 1 28 CYS H H -7.034 16.597 -9.944 1.00 . A A . 28 CYS H 1 1
12 5419 1 1 28 CYS HA H -4.348 16.021 -11.091 1.00 . A A . 28 CYS HA 1 1
12 5420 1 1 28 CYS HB2 H -5.222 15.666 -8.216 1.00 . A A . 28 CYS HB2 1 1
12 5421 1 1 28 CYS HB3 H -3.938 14.659 -8.921 1.00 . A A . 28 CYS HB3 1 1
12 5422 1 1 28 CYS N N -6.117 16.797 -10.344 1.00 . A A . 28 CYS N 1 1
12 5423 1 1 28 CYS O O -6.418 13.768 -9.981 1.00 . A A . 28 CYS O 1 1
12 5424 1 1 28 CYS SG S -3.230 16.924 -8.620 1.00 . A A . 28 CYS SG 1 1
12 5425 1 1 29 VAL C C -4.961 12.044 -13.420 1.00 . A A . 29 VAL C 1 1
12 5426 1 1 29 VAL CA C -5.976 12.732 -12.513 1.00 . A A . 29 VAL CA 1 1
12 5427 1 1 29 VAL CB C -7.285 12.944 -13.295 1.00 . A A . 29 VAL CB 1 1
12 5428 1 1 29 VAL CG1 C -7.024 13.724 -14.574 1.00 . A A . 29 VAL CG1 1 1
12 5429 1 1 29 VAL CG2 C -7.944 11.607 -13.601 1.00 . A A . 29 VAL CG2 1 1
12 5430 1 1 29 VAL H H -4.868 14.570 -12.605 1.00 . A A . 29 VAL H 1 1
12 5431 1 1 29 VAL HA H -6.186 12.084 -11.663 1.00 . A A . 29 VAL HA 1 1
12 5432 1 1 29 VAL HB H -7.966 13.526 -12.674 1.00 . A A . 29 VAL HB 1 1
12 5433 1 1 29 VAL HG11 H -7.768 14.514 -14.676 1.00 . A A . 29 VAL HG11 1 1
12 5434 1 1 29 VAL HG12 H -6.027 14.165 -14.533 1.00 . A A . 29 VAL HG12 1 1
12 5435 1 1 29 VAL HG13 H -7.090 13.052 -15.429 1.00 . A A . 29 VAL HG13 1 1
12 5436 1 1 29 VAL HG21 H -8.988 11.771 -13.873 1.00 . A A . 29 VAL HG21 1 1
12 5437 1 1 29 VAL HG22 H -7.426 11.127 -14.432 1.00 . A A . 29 VAL HG22 1 1
12 5438 1 1 29 VAL HG23 H -7.894 10.967 -12.721 1.00 . A A . 29 VAL HG23 1 1
12 5439 1 1 29 VAL N N -5.453 13.993 -12.001 1.00 . A A . 29 VAL N 1 1
12 5440 1 1 29 VAL O O -4.134 12.700 -14.055 1.00 . A A . 29 VAL O 1 1
12 5441 1 1 30 CYS C C -4.628 9.852 -15.741 1.00 . A A . 30 CYS C 1 1
12 5442 1 1 30 CYS CA C -4.118 9.939 -14.304 1.00 . A A . 30 CYS CA 1 1
12 5443 1 1 30 CYS CB C -3.944 8.533 -13.727 1.00 . A A . 30 CYS CB 1 1
12 5444 1 1 30 CYS H H -5.738 10.233 -12.924 1.00 . A A . 30 CYS H 1 1
12 5445 1 1 30 CYS HA H -3.152 10.443 -14.306 1.00 . A A . 30 CYS HA 1 1
12 5446 1 1 30 CYS HB2 H -4.927 8.087 -13.574 1.00 . A A . 30 CYS HB2 1 1
12 5447 1 1 30 CYS HB3 H -3.381 7.925 -14.435 1.00 . A A . 30 CYS HB3 1 1
12 5448 1 1 30 CYS N N -5.030 10.718 -13.476 1.00 . A A . 30 CYS N 1 1
12 5449 1 1 30 CYS O O -5.831 9.748 -15.977 1.00 . A A . 30 CYS O 1 1
12 5450 1 1 30 CYS SG S -3.065 8.488 -12.131 1.00 . A A . 30 CYS SG 1 1
12 5451 1 1 31 ARG C C -3.043 8.984 -18.880 1.00 . A A . 31 ARG C 1 1
12 5452 1 1 31 ARG CA C -4.059 9.821 -18.107 1.00 . A A . 31 ARG CA 1 1
12 5453 1 1 31 ARG CB C -4.143 11.225 -18.707 1.00 . A A . 31 ARG CB 1 1
12 5454 1 1 31 ARG CD C -6.635 11.461 -18.476 1.00 . A A . 31 ARG CD 1 1
12 5455 1 1 31 ARG CG C -5.279 12.062 -18.141 1.00 . A A . 31 ARG CG 1 1
12 5456 1 1 31 ARG CZ C -7.146 12.365 -20.704 1.00 . A A . 31 ARG CZ 1 1
12 5457 1 1 31 ARG H H -2.721 9.982 -16.433 1.00 . A A . 31 ARG H 1 1
12 5458 1 1 31 ARG HA H -5.036 9.343 -18.181 1.00 . A A . 31 ARG HA 1 1
12 5459 1 1 31 ARG HB2 H -3.207 11.747 -18.514 1.00 . A A . 31 ARG HB2 1 1
12 5460 1 1 31 ARG HB3 H -4.287 11.138 -19.784 1.00 . A A . 31 ARG HB3 1 1
12 5461 1 1 31 ARG HD2 H -6.699 10.470 -18.024 1.00 . A A . 31 ARG HD2 1 1
12 5462 1 1 31 ARG HD3 H -7.413 12.101 -18.059 1.00 . A A . 31 ARG HD3 1 1
12 5463 1 1 31 ARG HE H -6.739 10.414 -20.332 1.00 . A A . 31 ARG HE 1 1
12 5464 1 1 31 ARG HG2 H -5.173 12.114 -17.057 1.00 . A A . 31 ARG HG2 1 1
12 5465 1 1 31 ARG HG3 H -5.221 13.066 -18.562 1.00 . A A . 31 ARG HG3 1 1
12 5466 1 1 31 ARG HH11 H -7.151 13.730 -19.192 1.00 . A A . 31 ARG HH11 1 1
12 5467 1 1 31 ARG HH12 H -7.517 14.366 -20.799 1.00 . A A . 31 ARG HH12 1 1
12 5468 1 1 31 ARG HH21 H -7.212 11.242 -22.403 1.00 . A A . 31 ARG HH21 1 1
12 5469 1 1 31 ARG HH22 H -7.552 12.963 -22.609 1.00 . A A . 31 ARG HH22 1 1
12 5470 1 1 31 ARG N N -3.703 9.894 -16.694 1.00 . A A . 31 ARG N 1 1
12 5471 1 1 31 ARG NE N -6.839 11.340 -19.916 1.00 . A A . 31 ARG NE 1 1
12 5472 1 1 31 ARG NH1 N -7.283 13.581 -20.192 1.00 . A A . 31 ARG NH1 1 1
12 5473 1 1 31 ARG NH2 N -7.317 12.176 -22.006 1.00 . A A . 31 ARG NH2 1 1
12 5474 1 1 31 ARG O O -1.837 9.224 -18.802 1.00 . A A . 31 ARG O 1 1
12 5475 1 1 32 LYS C C -1.748 7.949 -21.308 1.00 . A A . 32 LYS C 1 1
12 5476 1 1 32 LYS CA C -2.675 7.131 -20.415 1.00 . A A . 32 LYS CA 1 1
12 5477 1 1 32 LYS CB C -3.519 6.182 -21.269 1.00 . A A . 32 LYS CB 1 1
12 5478 1 1 32 LYS CD C -4.942 4.116 -21.376 1.00 . A A . 32 LYS CD 1 1
12 5479 1 1 32 LYS CE C -4.054 3.069 -22.031 1.00 . A A . 32 LYS CE 1 1
12 5480 1 1 32 LYS CG C -4.141 5.044 -20.479 1.00 . A A . 32 LYS CG 1 1
12 5481 1 1 32 LYS H H -4.547 7.855 -19.648 1.00 . A A . 32 LYS H 1 1
12 5482 1 1 32 LYS HA H -2.069 6.544 -19.723 1.00 . A A . 32 LYS HA 1 1
12 5483 1 1 32 LYS HB2 H -4.320 6.752 -21.740 1.00 . A A . 32 LYS HB2 1 1
12 5484 1 1 32 LYS HB3 H -2.884 5.753 -22.045 1.00 . A A . 32 LYS HB3 1 1
12 5485 1 1 32 LYS HD2 H -5.699 3.609 -20.778 1.00 . A A . 32 LYS HD2 1 1
12 5486 1 1 32 LYS HD3 H -5.427 4.706 -22.153 1.00 . A A . 32 LYS HD3 1 1
12 5487 1 1 32 LYS HE2 H -4.532 2.729 -22.949 1.00 . A A . 32 LYS HE2 1 1
12 5488 1 1 32 LYS HE3 H -3.094 3.526 -22.270 1.00 . A A . 32 LYS HE3 1 1
12 5489 1 1 32 LYS HG2 H -3.348 4.472 -19.997 1.00 . A A . 32 LYS HG2 1 1
12 5490 1 1 32 LYS HG3 H -4.804 5.461 -19.721 1.00 . A A . 32 LYS HG3 1 1
12 5491 1 1 32 LYS HZ1 H -4.077 2.142 -20.160 1.00 . A A . 32 LYS HZ1 1 1
12 5492 1 1 32 LYS HZ2 H -2.825 1.618 -21.169 1.00 . A A . 32 LYS HZ2 1 1
12 5493 1 1 32 LYS HZ3 H -4.409 1.095 -21.448 1.00 . A A . 32 LYS HZ3 1 1
12 5494 1 1 32 LYS N N -3.537 8.003 -19.626 1.00 . A A . 32 LYS N 1 1
12 5495 1 1 32 LYS NZ N -3.826 1.899 -21.140 1.00 . A A . 32 LYS NZ 1 1
12 5496 1 1 32 LYS O O -1.962 8.047 -22.516 1.00 . A A . 32 LYS O 1 1
13 5497 1 1 1 GLY C C 1.559 -0.512 -2.678 1.00 . A A . 1 GLY C 1 1
13 5498 1 1 1 GLY CA C 2.971 -0.690 -2.157 1.00 . A A . 1 GLY CA 1 1
13 5499 1 1 1 GLY H1 H 4.796 -1.431 -2.719 1.00 . A A . 1 GLY H1 1 1
13 5500 1 1 1 GLY H2 H 3.468 -2.273 -3.358 1.00 . A A . 1 GLY H2 1 1
13 5501 1 1 1 GLY H3 H 3.891 -0.753 -3.986 1.00 . A A . 1 GLY H3 1 1
13 5502 1 1 1 GLY HA2 H 2.939 -1.298 -1.253 1.00 . A A . 1 GLY HA2 1 1
13 5503 1 1 1 GLY HA3 H 3.381 0.289 -1.910 1.00 . A A . 1 GLY HA3 1 1
13 5504 1 1 1 GLY N N 3.843 -1.332 -3.123 1.00 . A A . 1 GLY N 1 1
13 5505 1 1 1 GLY O O 0.708 -1.384 -2.499 1.00 . A A . 1 GLY O 1 1
13 5506 1 1 2 TYR C C 0.079 1.935 -5.001 1.00 . A A . 2 TYR C 1 1
13 5507 1 1 2 TYR CA C -0.012 0.912 -3.872 1.00 . A A . 2 TYR CA 1 1
13 5508 1 1 2 TYR CB C -0.940 1.431 -2.772 1.00 . A A . 2 TYR CB 1 1
13 5509 1 1 2 TYR CD1 C -3.012 0.253 -3.603 1.00 . A A . 2 TYR CD1 1 1
13 5510 1 1 2 TYR CD2 C -3.173 2.570 -3.070 1.00 . A A . 2 TYR CD2 1 1
13 5511 1 1 2 TYR CE1 C -4.348 0.237 -3.955 1.00 . A A . 2 TYR CE1 1 1
13 5512 1 1 2 TYR CE2 C -4.509 2.563 -3.420 1.00 . A A . 2 TYR CE2 1 1
13 5513 1 1 2 TYR CG C -2.402 1.418 -3.155 1.00 . A A . 2 TYR CG 1 1
13 5514 1 1 2 TYR CZ C -5.092 1.395 -3.861 1.00 . A A . 2 TYR CZ 1 1
13 5515 1 1 2 TYR H H 2.056 1.304 -3.442 1.00 . A A . 2 TYR H 1 1
13 5516 1 1 2 TYR HA H -0.423 -0.016 -4.271 1.00 . A A . 2 TYR HA 1 1
13 5517 1 1 2 TYR HB2 H -0.821 0.811 -1.884 1.00 . A A . 2 TYR HB2 1 1
13 5518 1 1 2 TYR HB3 H -0.666 2.458 -2.530 1.00 . A A . 2 TYR HB3 1 1
13 5519 1 1 2 TYR HD1 H -2.427 -0.652 -3.674 1.00 . A A . 2 TYR HD1 1 1
13 5520 1 1 2 TYR HD2 H -2.713 3.485 -2.724 1.00 . A A . 2 TYR HD2 1 1
13 5521 1 1 2 TYR HE1 H -4.805 -0.679 -4.301 1.00 . A A . 2 TYR HE1 1 1
13 5522 1 1 2 TYR HE2 H -5.093 3.469 -3.347 1.00 . A A . 2 TYR HE2 1 1
13 5523 1 1 2 TYR HH H -6.620 0.567 -4.718 1.00 . A A . 2 TYR HH 1 1
13 5524 1 1 2 TYR N N 1.307 0.620 -3.326 1.00 . A A . 2 TYR N 1 1
13 5525 1 1 2 TYR O O 0.979 2.775 -5.022 1.00 . A A . 2 TYR O 1 1
13 5526 1 1 2 TYR OH O -6.423 1.382 -4.211 1.00 . A A . 2 TYR OH 1 1
13 5527 1 1 3 CYS C C -2.322 3.013 -7.541 1.00 . A A . 3 CYS C 1 1
13 5528 1 1 3 CYS CA C -0.890 2.776 -7.068 1.00 . A A . 3 CYS CA 1 1
13 5529 1 1 3 CYS CB C -0.046 2.226 -8.220 1.00 . A A . 3 CYS CB 1 1
13 5530 1 1 3 CYS H H -1.581 1.139 -5.862 1.00 . A A . 3 CYS H 1 1
13 5531 1 1 3 CYS HA H -0.465 3.726 -6.742 1.00 . A A . 3 CYS HA 1 1
13 5532 1 1 3 CYS HB2 H -0.154 2.880 -9.085 1.00 . A A . 3 CYS HB2 1 1
13 5533 1 1 3 CYS HB3 H 1.000 2.204 -7.915 1.00 . A A . 3 CYS HB3 1 1
13 5534 1 1 3 CYS N N -0.861 1.858 -5.936 1.00 . A A . 3 CYS N 1 1
13 5535 1 1 3 CYS O O -3.185 2.148 -7.397 1.00 . A A . 3 CYS O 1 1
13 5536 1 1 3 CYS SG S -0.508 0.542 -8.741 1.00 . A A . 3 CYS SG 1 1
13 5537 1 1 4 ALA C C -4.091 4.047 -10.030 1.00 . A A . 4 ALA C 1 1
13 5538 1 1 4 ALA CA C -3.891 4.542 -8.601 1.00 . A A . 4 ALA CA 1 1
13 5539 1 1 4 ALA CB C -4.101 6.047 -8.527 1.00 . A A . 4 ALA CB 1 1
13 5540 1 1 4 ALA H H -1.806 4.867 -8.196 1.00 . A A . 4 ALA H 1 1
13 5541 1 1 4 ALA HA H -4.628 4.065 -7.955 1.00 . A A . 4 ALA HA 1 1
13 5542 1 1 4 ALA HB1 H -4.791 6.277 -7.716 1.00 . A A . 4 ALA HB1 1 1
13 5543 1 1 4 ALA HB2 H -3.145 6.538 -8.343 1.00 . A A . 4 ALA HB2 1 1
13 5544 1 1 4 ALA HB3 H -4.517 6.401 -9.470 1.00 . A A . 4 ALA HB3 1 1
13 5545 1 1 4 ALA N N -2.564 4.191 -8.106 1.00 . A A . 4 ALA N 1 1
13 5546 1 1 4 ALA O O -3.127 3.743 -10.731 1.00 . A A . 4 ALA O 1 1
13 5547 1 1 5 GLU C C -6.181 4.661 -12.658 1.00 . A A . 5 GLU C 1 1
13 5548 1 1 5 GLU CA C -5.674 3.507 -11.797 1.00 . A A . 5 GLU CA 1 1
13 5549 1 1 5 GLU CB C -6.726 2.398 -11.740 1.00 . A A . 5 GLU CB 1 1
13 5550 1 1 5 GLU CD C -7.265 0.131 -10.765 1.00 . A A . 5 GLU CD 1 1
13 5551 1 1 5 GLU CG C -6.178 1.064 -11.261 1.00 . A A . 5 GLU CG 1 1
13 5552 1 1 5 GLU H H -6.104 4.235 -9.821 1.00 . A A . 5 GLU H 1 1
13 5553 1 1 5 GLU HA H -4.764 3.109 -12.244 1.00 . A A . 5 GLU HA 1 1
13 5554 1 1 5 GLU HB2 H -7.524 2.705 -11.064 1.00 . A A . 5 GLU HB2 1 1
13 5555 1 1 5 GLU HB3 H -7.142 2.258 -12.737 1.00 . A A . 5 GLU HB3 1 1
13 5556 1 1 5 GLU HG2 H -5.656 0.581 -12.087 1.00 . A A . 5 GLU HG2 1 1
13 5557 1 1 5 GLU HG3 H -5.477 1.246 -10.447 1.00 . A A . 5 GLU HG3 1 1
13 5558 1 1 5 GLU N N -5.349 3.968 -10.452 1.00 . A A . 5 GLU N 1 1
13 5559 1 1 5 GLU O O -6.315 5.790 -12.188 1.00 . A A . 5 GLU O 1 1
13 5560 1 1 5 GLU OE1 O -7.679 0.270 -9.595 1.00 . A A . 5 GLU OE1 1 1
13 5561 1 1 5 GLU OE2 O -7.703 -0.738 -11.548 1.00 . A A . 5 GLU OE2 1 1
13 5562 1 1 6 LYS C C -8.245 6.007 -14.336 1.00 . A A . 6 LYS C 1 1
13 5563 1 1 6 LYS CA C -6.957 5.377 -14.852 1.00 . A A . 6 LYS CA 1 1
13 5564 1 1 6 LYS CB C -7.196 4.757 -16.231 1.00 . A A . 6 LYS CB 1 1
13 5565 1 1 6 LYS CD C -8.191 5.002 -18.525 1.00 . A A . 6 LYS CD 1 1
13 5566 1 1 6 LYS CE C -9.537 4.294 -18.482 1.00 . A A . 6 LYS CE 1 1
13 5567 1 1 6 LYS CG C -7.884 5.695 -17.208 1.00 . A A . 6 LYS CG 1 1
13 5568 1 1 6 LYS H H -6.331 3.411 -14.254 1.00 . A A . 6 LYS H 1 1
13 5569 1 1 6 LYS HA H -6.195 6.152 -14.939 1.00 . A A . 6 LYS HA 1 1
13 5570 1 1 6 LYS HB2 H -6.237 4.463 -16.656 1.00 . A A . 6 LYS HB2 1 1
13 5571 1 1 6 LYS HB3 H -7.818 3.870 -16.114 1.00 . A A . 6 LYS HB3 1 1
13 5572 1 1 6 LYS HD2 H -8.209 5.746 -19.322 1.00 . A A . 6 LYS HD2 1 1
13 5573 1 1 6 LYS HD3 H -7.412 4.267 -18.729 1.00 . A A . 6 LYS HD3 1 1
13 5574 1 1 6 LYS HE2 H -9.605 3.726 -17.554 1.00 . A A . 6 LYS HE2 1 1
13 5575 1 1 6 LYS HE3 H -10.327 5.045 -18.507 1.00 . A A . 6 LYS HE3 1 1
13 5576 1 1 6 LYS HG2 H -8.818 6.043 -16.768 1.00 . A A . 6 LYS HG2 1 1
13 5577 1 1 6 LYS HG3 H -7.232 6.546 -17.401 1.00 . A A . 6 LYS HG3 1 1
13 5578 1 1 6 LYS HZ1 H -10.335 3.797 -20.347 1.00 . A A . 6 LYS HZ1 1 1
13 5579 1 1 6 LYS HZ2 H -10.137 2.474 -19.312 1.00 . A A . 6 LYS HZ2 1 1
13 5580 1 1 6 LYS HZ3 H -8.791 3.163 -20.071 1.00 . A A . 6 LYS HZ3 1 1
13 5581 1 1 6 LYS N N -6.463 4.367 -13.924 1.00 . A A . 6 LYS N 1 1
13 5582 1 1 6 LYS NZ N -9.712 3.367 -19.633 1.00 . A A . 6 LYS NZ 1 1
13 5583 1 1 6 LYS O O -9.225 5.313 -14.069 1.00 . A A . 6 LYS O 1 1
13 5584 1 1 7 GLY C C -9.396 8.224 -12.212 1.00 . A A . 7 GLY C 1 1
13 5585 1 1 7 GLY CA C -9.413 8.032 -13.716 1.00 . A A . 7 GLY CA 1 1
13 5586 1 1 7 GLY H H -7.396 7.853 -14.436 1.00 . A A . 7 GLY H 1 1
13 5587 1 1 7 GLY HA2 H -9.461 9.009 -14.197 1.00 . A A . 7 GLY HA2 1 1
13 5588 1 1 7 GLY HA3 H -10.300 7.460 -13.987 1.00 . A A . 7 GLY HA3 1 1
13 5589 1 1 7 GLY N N -8.238 7.330 -14.198 1.00 . A A . 7 GLY N 1 1
13 5590 1 1 7 GLY O O -10.089 9.093 -11.684 1.00 . A A . 7 GLY O 1 1
13 5591 1 1 8 ILE C C -7.645 8.683 -9.648 1.00 . A A . 8 ILE C 1 1
13 5592 1 1 8 ILE CA C -8.502 7.495 -10.071 1.00 . A A . 8 ILE CA 1 1
13 5593 1 1 8 ILE CB C -7.905 6.207 -9.473 1.00 . A A . 8 ILE CB 1 1
13 5594 1 1 8 ILE CD1 C -10.120 4.964 -9.631 1.00 . A A . 8 ILE CD1 1 1
13 5595 1 1 8 ILE CG1 C -8.653 4.981 -9.998 1.00 . A A . 8 ILE CG1 1 1
13 5596 1 1 8 ILE CG2 C -7.958 6.255 -7.952 1.00 . A A . 8 ILE CG2 1 1
13 5597 1 1 8 ILE H H -8.055 6.710 -12.020 1.00 . A A . 8 ILE H 1 1
13 5598 1 1 8 ILE HA H -9.507 7.626 -9.670 1.00 . A A . 8 ILE HA 1 1
13 5599 1 1 8 ILE HB H -6.859 6.144 -9.774 1.00 . A A . 8 ILE HB 1 1
13 5600 1 1 8 ILE HD11 H -10.594 4.083 -10.063 1.00 . A A . 8 ILE HD11 1 1
13 5601 1 1 8 ILE HD12 H -10.224 4.939 -8.546 1.00 . A A . 8 ILE HD12 1 1
13 5602 1 1 8 ILE HD13 H -10.602 5.860 -10.020 1.00 . A A . 8 ILE HD13 1 1
13 5603 1 1 8 ILE HG12 H -8.580 4.956 -11.085 1.00 . A A . 8 ILE HG12 1 1
13 5604 1 1 8 ILE HG13 H -8.194 4.081 -9.588 1.00 . A A . 8 ILE HG13 1 1
13 5605 1 1 8 ILE HG21 H -6.945 6.322 -7.557 1.00 . A A . 8 ILE HG21 1 1
13 5606 1 1 8 ILE HG22 H -8.529 7.128 -7.637 1.00 . A A . 8 ILE HG22 1 1
13 5607 1 1 8 ILE HG23 H -8.435 5.351 -7.576 1.00 . A A . 8 ILE HG23 1 1
13 5608 1 1 8 ILE N N -8.604 7.410 -11.522 1.00 . A A . 8 ILE N 1 1
13 5609 1 1 8 ILE O O -6.417 8.638 -9.732 1.00 . A A . 8 ILE O 1 1
13 5610 1 1 9 LYS C C -6.587 10.617 -7.659 1.00 . A A . 9 LYS C 1 1
13 5611 1 1 9 LYS CA C -7.598 10.946 -8.754 1.00 . A A . 9 LYS CA 1 1
13 5612 1 1 9 LYS CB C -8.596 11.987 -8.243 1.00 . A A . 9 LYS CB 1 1
13 5613 1 1 9 LYS CD C -10.709 13.123 -8.992 1.00 . A A . 9 LYS CD 1 1
13 5614 1 1 9 LYS CE C -11.672 12.028 -9.423 1.00 . A A . 9 LYS CE 1 1
13 5615 1 1 9 LYS CG C -9.273 12.775 -9.352 1.00 . A A . 9 LYS CG 1 1
13 5616 1 1 9 LYS H H -9.317 9.722 -9.149 1.00 . A A . 9 LYS H 1 1
13 5617 1 1 9 LYS HA H -7.065 11.357 -9.612 1.00 . A A . 9 LYS HA 1 1
13 5618 1 1 9 LYS HB2 H -9.368 11.480 -7.663 1.00 . A A . 9 LYS HB2 1 1
13 5619 1 1 9 LYS HB3 H -8.071 12.690 -7.596 1.00 . A A . 9 LYS HB3 1 1
13 5620 1 1 9 LYS HD2 H -10.782 13.251 -7.912 1.00 . A A . 9 LYS HD2 1 1
13 5621 1 1 9 LYS HD3 H -10.983 14.053 -9.489 1.00 . A A . 9 LYS HD3 1 1
13 5622 1 1 9 LYS HE2 H -12.645 12.476 -9.625 1.00 . A A . 9 LYS HE2 1 1
13 5623 1 1 9 LYS HE3 H -11.292 11.564 -10.334 1.00 . A A . 9 LYS HE3 1 1
13 5624 1 1 9 LYS HG2 H -8.719 13.698 -9.522 1.00 . A A . 9 LYS HG2 1 1
13 5625 1 1 9 LYS HG3 H -9.272 12.176 -10.262 1.00 . A A . 9 LYS HG3 1 1
13 5626 1 1 9 LYS HZ1 H -12.808 10.631 -8.364 1.00 . A A . 9 LYS HZ1 1 1
13 5627 1 1 9 LYS HZ2 H -11.604 11.377 -7.440 1.00 . A A . 9 LYS HZ2 1 1
13 5628 1 1 9 LYS HZ3 H -11.188 10.185 -8.565 1.00 . A A . 9 LYS HZ3 1 1
13 5629 1 1 9 LYS N N -8.298 9.745 -9.193 1.00 . A A . 9 LYS N 1 1
13 5630 1 1 9 LYS NZ N -11.829 10.982 -8.375 1.00 . A A . 9 LYS NZ 1 1
13 5631 1 1 9 LYS O O -6.904 9.915 -6.698 1.00 . A A . 9 LYS O 1 1
13 5632 1 1 10 CYS C C -3.811 12.204 -6.245 1.00 . A A . 10 CYS C 1 1
13 5633 1 1 10 CYS CA C -4.313 10.889 -6.835 1.00 . A A . 10 CYS CA 1 1
13 5634 1 1 10 CYS CB C -3.153 10.133 -7.485 1.00 . A A . 10 CYS CB 1 1
13 5635 1 1 10 CYS H H -5.170 11.702 -8.630 1.00 . A A . 10 CYS H 1 1
13 5636 1 1 10 CYS HA H -4.729 10.280 -6.032 1.00 . A A . 10 CYS HA 1 1
13 5637 1 1 10 CYS HB2 H -2.301 10.136 -6.804 1.00 . A A . 10 CYS HB2 1 1
13 5638 1 1 10 CYS HB3 H -3.458 9.104 -7.671 1.00 . A A . 10 CYS HB3 1 1
13 5639 1 1 10 CYS N N -5.370 11.129 -7.810 1.00 . A A . 10 CYS N 1 1
13 5640 1 1 10 CYS O O -3.613 13.185 -6.964 1.00 . A A . 10 CYS O 1 1
13 5641 1 1 10 CYS SG S -2.596 10.843 -9.067 1.00 . A A . 10 CYS SG 1 1
13 5642 1 1 11 HIS C C -1.607 13.381 -4.101 1.00 . A A . 11 HIS C 1 1
13 5643 1 1 11 HIS CA C -3.127 13.411 -4.244 1.00 . A A . 11 HIS CA 1 1
13 5644 1 1 11 HIS CB C -3.778 13.527 -2.866 1.00 . A A . 11 HIS CB 1 1
13 5645 1 1 11 HIS CD2 C -5.968 14.387 -3.957 1.00 . A A . 11 HIS CD2 1 1
13 5646 1 1 11 HIS CE1 C -7.161 14.629 -2.134 1.00 . A A . 11 HIS CE1 1 1
13 5647 1 1 11 HIS CG C -5.191 14.020 -2.911 1.00 . A A . 11 HIS CG 1 1
13 5648 1 1 11 HIS H H -3.788 11.371 -4.391 1.00 . A A . 11 HIS H 1 1
13 5649 1 1 11 HIS HA H -3.406 14.278 -4.843 1.00 . A A . 11 HIS HA 1 1
13 5650 1 1 11 HIS HB2 H -3.781 12.547 -2.389 1.00 . A A . 11 HIS HB2 1 1
13 5651 1 1 11 HIS HB3 H -3.199 14.221 -2.256 1.00 . A A . 11 HIS HB3 1 1
13 5652 1 1 11 HIS HD2 H -5.683 14.385 -4.999 1.00 . A A . 11 HIS HD2 1 1
13 5653 1 1 11 HIS HE1 H -7.976 14.849 -1.461 1.00 . A A . 11 HIS HE1 1 1
13 5654 1 1 11 HIS HE2 H -7.984 15.087 -3.994 1.00 . A A . 11 HIS HE2 1 1
13 5655 1 1 11 HIS N N -3.606 12.217 -4.931 1.00 . A A . 11 HIS N 1 1
13 5656 1 1 11 HIS ND1 N -5.968 14.185 -1.783 1.00 . A A . 11 HIS ND1 1 1
13 5657 1 1 11 HIS NE2 N -7.187 14.761 -3.447 1.00 . A A . 11 HIS NE2 1 1
13 5658 1 1 11 HIS O O -0.923 14.344 -4.445 1.00 . A A . 11 HIS O 1 1
13 5659 1 1 12 ASN C C 0.825 10.759 -3.912 1.00 . A A . 12 ASN C 1 1
13 5660 1 1 12 ASN CA C 0.351 12.116 -3.401 1.00 . A A . 12 ASN CA 1 1
13 5661 1 1 12 ASN CB C 0.711 12.270 -1.921 1.00 . A A . 12 ASN CB 1 1
13 5662 1 1 12 ASN CG C 0.026 13.462 -1.281 1.00 . A A . 12 ASN CG 1 1
13 5663 1 1 12 ASN H H -1.709 11.506 -3.324 1.00 . A A . 12 ASN H 1 1
13 5664 1 1 12 ASN HA H 0.848 12.901 -3.969 1.00 . A A . 12 ASN HA 1 1
13 5665 1 1 12 ASN HB2 H 0.407 11.371 -1.386 1.00 . A A . 12 ASN HB2 1 1
13 5666 1 1 12 ASN HB3 H 1.789 12.399 -1.827 1.00 . A A . 12 ASN HB3 1 1
13 5667 1 1 12 ASN HD21 H -1.501 12.272 -0.698 1.00 . A A . 12 ASN HD21 1 1
13 5668 1 1 12 ASN HD22 H -1.623 14.009 -0.249 1.00 . A A . 12 ASN HD22 1 1
13 5669 1 1 12 ASN N N -1.088 12.270 -3.590 1.00 . A A . 12 ASN N 1 1
13 5670 1 1 12 ASN ND2 N -1.139 13.226 -0.688 1.00 . A A . 12 ASN ND2 1 1
13 5671 1 1 12 ASN O O 1.994 10.404 -3.766 1.00 . A A . 12 ASN O 1 1
13 5672 1 1 12 ASN OD1 O 0.538 14.580 -1.318 1.00 . A A . 12 ASN OD1 1 1
13 5673 1 1 13 ILE C C 0.388 8.737 -6.565 1.00 . A A . 13 ILE C 1 1
13 5674 1 1 13 ILE CA C 0.234 8.691 -5.050 1.00 . A A . 13 ILE CA 1 1
13 5675 1 1 13 ILE CB C -0.843 7.653 -4.685 1.00 . A A . 13 ILE CB 1 1
13 5676 1 1 13 ILE CD1 C -1.086 5.164 -4.216 1.00 . A A . 13 ILE CD1 1 1
13 5677 1 1 13 ILE CG1 C -0.339 6.238 -4.973 1.00 . A A . 13 ILE CG1 1 1
13 5678 1 1 13 ILE CG2 C -2.127 7.930 -5.454 1.00 . A A . 13 ILE CG2 1 1
13 5679 1 1 13 ILE H H -1.043 10.361 -4.604 1.00 . A A . 13 ILE H 1 1
13 5680 1 1 13 ILE HA H 1.179 8.373 -4.608 1.00 . A A . 13 ILE HA 1 1
13 5681 1 1 13 ILE HB H -1.059 7.745 -3.620 1.00 . A A . 13 ILE HB 1 1
13 5682 1 1 13 ILE HD11 H -1.432 4.401 -4.913 1.00 . A A . 13 ILE HD11 1 1
13 5683 1 1 13 ILE HD12 H -0.425 4.709 -3.478 1.00 . A A . 13 ILE HD12 1 1
13 5684 1 1 13 ILE HD13 H -1.944 5.607 -3.711 1.00 . A A . 13 ILE HD13 1 1
13 5685 1 1 13 ILE HG12 H -0.442 6.031 -6.038 1.00 . A A . 13 ILE HG12 1 1
13 5686 1 1 13 ILE HG13 H 0.714 6.172 -4.696 1.00 . A A . 13 ILE HG13 1 1
13 5687 1 1 13 ILE HG21 H -1.935 7.841 -6.523 1.00 . A A . 13 ILE HG21 1 1
13 5688 1 1 13 ILE HG22 H -2.888 7.207 -5.161 1.00 . A A . 13 ILE HG22 1 1
13 5689 1 1 13 ILE HG23 H -2.475 8.938 -5.229 1.00 . A A . 13 ILE HG23 1 1
13 5690 1 1 13 ILE N N -0.091 10.007 -4.514 1.00 . A A . 13 ILE N 1 1
13 5691 1 1 13 ILE O O -0.151 9.623 -7.229 1.00 . A A . 13 ILE O 1 1
13 5692 1 1 14 HIS C C 0.495 6.605 -9.178 1.00 . A A . 14 HIS C 1 1
13 5693 1 1 14 HIS CA C 1.348 7.703 -8.550 1.00 . A A . 14 HIS CA 1 1
13 5694 1 1 14 HIS CB C 2.827 7.449 -8.846 1.00 . A A . 14 HIS CB 1 1
13 5695 1 1 14 HIS CD2 C 3.713 5.738 -7.112 1.00 . A A . 14 HIS CD2 1 1
13 5696 1 1 14 HIS CE1 C 3.908 4.005 -8.440 1.00 . A A . 14 HIS CE1 1 1
13 5697 1 1 14 HIS CG C 3.320 6.127 -8.347 1.00 . A A . 14 HIS CG 1 1
13 5698 1 1 14 HIS H H 1.547 7.068 -6.505 1.00 . A A . 14 HIS H 1 1
13 5699 1 1 14 HIS HA H 1.059 8.661 -8.981 1.00 . A A . 14 HIS HA 1 1
13 5700 1 1 14 HIS HB2 H 2.984 7.479 -9.925 1.00 . A A . 14 HIS HB2 1 1
13 5701 1 1 14 HIS HB3 H 3.423 8.230 -8.375 1.00 . A A . 14 HIS HB3 1 1
13 5702 1 1 14 HIS HD2 H 3.739 6.352 -6.224 1.00 . A A . 14 HIS HD2 1 1
13 5703 1 1 14 HIS HE1 H 4.109 3.011 -8.810 1.00 . A A . 14 HIS HE1 1 1
13 5704 1 1 14 HIS HE2 H 4.413 3.843 -6.424 1.00 . A A . 14 HIS HE2 1 1
13 5705 1 1 14 HIS N N 1.126 7.774 -7.110 1.00 . A A . 14 HIS N 1 1
13 5706 1 1 14 HIS ND1 N 3.455 5.019 -9.156 1.00 . A A . 14 HIS ND1 1 1
13 5707 1 1 14 HIS NE2 N 4.073 4.415 -7.196 1.00 . A A . 14 HIS NE2 1 1
13 5708 1 1 14 HIS O O 0.125 5.636 -8.513 1.00 . A A . 14 HIS O 1 1
13 5709 1 1 15 CYS C C 0.190 4.532 -11.493 1.00 . A A . 15 CYS C 1 1
13 5710 1 1 15 CYS CA C -0.622 5.785 -11.178 1.00 . A A . 15 CYS CA 1 1
13 5711 1 1 15 CYS CB C -1.164 6.394 -12.473 1.00 . A A . 15 CYS CB 1 1
13 5712 1 1 15 CYS H H 0.526 7.588 -10.955 1.00 . A A . 15 CYS H 1 1
13 5713 1 1 15 CYS HA H -1.459 5.508 -10.538 1.00 . A A . 15 CYS HA 1 1
13 5714 1 1 15 CYS HB2 H -0.349 6.492 -13.190 1.00 . A A . 15 CYS HB2 1 1
13 5715 1 1 15 CYS HB3 H -1.926 5.732 -12.885 1.00 . A A . 15 CYS HB3 1 1
13 5716 1 1 15 CYS N N 0.188 6.762 -10.461 1.00 . A A . 15 CYS N 1 1
13 5717 1 1 15 CYS O O 1.400 4.601 -11.709 1.00 . A A . 15 CYS O 1 1
13 5718 1 1 15 CYS SG S -1.915 8.040 -12.263 1.00 . A A . 15 CYS SG 1 1
13 5719 1 1 16 CYS C C 0.885 2.170 -13.156 1.00 . A A . 16 CYS C 1 1
13 5720 1 1 16 CYS CA C 0.172 2.119 -11.809 1.00 . A A . 16 CYS CA 1 1
13 5721 1 1 16 CYS CB C -0.849 0.979 -11.803 1.00 . A A . 16 CYS CB 1 1
13 5722 1 1 16 CYS H H -1.487 3.396 -11.332 1.00 . A A . 16 CYS H 1 1
13 5723 1 1 16 CYS HA H 0.909 1.938 -11.027 1.00 . A A . 16 CYS HA 1 1
13 5724 1 1 16 CYS HB2 H -1.555 1.130 -12.619 1.00 . A A . 16 CYS HB2 1 1
13 5725 1 1 16 CYS HB3 H -0.327 0.033 -11.952 1.00 . A A . 16 CYS HB3 1 1
13 5726 1 1 16 CYS N N -0.485 3.388 -11.520 1.00 . A A . 16 CYS N 1 1
13 5727 1 1 16 CYS O O 0.767 3.146 -13.897 1.00 . A A . 16 CYS O 1 1
13 5728 1 1 16 CYS SG S -1.808 0.847 -10.259 1.00 . A A . 16 CYS SG 1 1
13 5729 1 1 17 SER C C 1.443 1.310 -15.910 1.00 . A A . 17 SER C 1 1
13 5730 1 1 17 SER CA C 2.363 1.037 -14.724 1.00 . A A . 17 SER CA 1 1
13 5731 1 1 17 SER CB C 3.014 -0.339 -14.877 1.00 . A A . 17 SER CB 1 1
13 5732 1 1 17 SER H H 1.683 0.334 -12.810 1.00 . A A . 17 SER H 1 1
13 5733 1 1 17 SER HA H 3.143 1.798 -14.701 1.00 . A A . 17 SER HA 1 1
13 5734 1 1 17 SER HB2 H 3.337 -0.473 -15.909 1.00 . A A . 17 SER HB2 1 1
13 5735 1 1 17 SER HB3 H 3.878 -0.405 -14.215 1.00 . A A . 17 SER HB3 1 1
13 5736 1 1 17 SER HG H 2.544 -2.244 -14.653 1.00 . A A . 17 SER HG 1 1
13 5737 1 1 17 SER N N 1.627 1.111 -13.468 1.00 . A A . 17 SER N 1 1
13 5738 1 1 17 SER O O 0.301 0.854 -15.942 1.00 . A A . 17 SER O 1 1
13 5739 1 1 17 SER OG O 2.105 -1.374 -14.545 1.00 . A A . 17 SER OG 1 1
13 5740 1 1 18 GLY C C 0.528 3.758 -17.971 1.00 . A A . 18 GLY C 1 1
13 5741 1 1 18 GLY CA C 1.162 2.384 -18.058 1.00 . A A . 18 GLY CA 1 1
13 5742 1 1 18 GLY H H 2.905 2.411 -16.800 1.00 . A A . 18 GLY H 1 1
13 5743 1 1 18 GLY HA2 H 1.807 2.348 -18.936 1.00 . A A . 18 GLY HA2 1 1
13 5744 1 1 18 GLY HA3 H 0.373 1.639 -18.168 1.00 . A A . 18 GLY HA3 1 1
13 5745 1 1 18 GLY N N 1.950 2.060 -16.883 1.00 . A A . 18 GLY N 1 1
13 5746 1 1 18 GLY O O 0.301 4.411 -18.991 1.00 . A A . 18 GLY O 1 1
13 5747 1 1 19 LEU C C 0.564 6.424 -15.754 1.00 . A A . 19 LEU C 1 1
13 5748 1 1 19 LEU CA C -0.371 5.505 -16.535 1.00 . A A . 19 LEU CA 1 1
13 5749 1 1 19 LEU CB C -1.695 5.351 -15.786 1.00 . A A . 19 LEU CB 1 1
13 5750 1 1 19 LEU CD1 C -3.600 3.795 -15.304 1.00 . A A . 19 LEU CD1 1 1
13 5751 1 1 19 LEU CD2 C -3.518 5.030 -17.477 1.00 . A A . 19 LEU CD2 1 1
13 5752 1 1 19 LEU CG C -2.695 4.361 -16.386 1.00 . A A . 19 LEU CG 1 1
13 5753 1 1 19 LEU H H 0.455 3.612 -15.946 1.00 . A A . 19 LEU H 1 1
13 5754 1 1 19 LEU HA H -0.564 5.950 -17.511 1.00 . A A . 19 LEU HA 1 1
13 5755 1 1 19 LEU HB2 H -1.470 5.024 -14.771 1.00 . A A . 19 LEU HB2 1 1
13 5756 1 1 19 LEU HB3 H -2.175 6.330 -15.752 1.00 . A A . 19 LEU HB3 1 1
13 5757 1 1 19 LEU HD11 H -4.199 4.597 -14.874 1.00 . A A . 19 LEU HD11 1 1
13 5758 1 1 19 LEU HD12 H -2.991 3.338 -14.524 1.00 . A A . 19 LEU HD12 1 1
13 5759 1 1 19 LEU HD13 H -4.258 3.042 -15.738 1.00 . A A . 19 LEU HD13 1 1
13 5760 1 1 19 LEU HD21 H -4.490 5.316 -17.073 1.00 . A A . 19 LEU HD21 1 1
13 5761 1 1 19 LEU HD22 H -3.659 4.334 -18.304 1.00 . A A . 19 LEU HD22 1 1
13 5762 1 1 19 LEU HD23 H -2.997 5.918 -17.833 1.00 . A A . 19 LEU HD23 1 1
13 5763 1 1 19 LEU HG H -2.149 3.532 -16.836 1.00 . A A . 19 LEU HG 1 1
13 5764 1 1 19 LEU N N 0.242 4.199 -16.752 1.00 . A A . 19 LEU N 1 1
13 5765 1 1 19 LEU O O 1.506 5.964 -15.107 1.00 . A A . 19 LEU O 1 1
13 5766 1 1 20 THR C C 0.243 9.723 -14.384 1.00 . A A . 20 THR C 1 1
13 5767 1 1 20 THR CA C 1.113 8.707 -15.114 1.00 . A A . 20 THR CA 1 1
13 5768 1 1 20 THR CB C 2.050 9.452 -16.082 1.00 . A A . 20 THR CB 1 1
13 5769 1 1 20 THR CG2 C 3.045 10.313 -15.317 1.00 . A A . 20 THR CG2 1 1
13 5770 1 1 20 THR H H -0.500 8.041 -16.370 1.00 . A A . 20 THR H 1 1
13 5771 1 1 20 THR HA H 1.726 8.176 -14.386 1.00 . A A . 20 THR HA 1 1
13 5772 1 1 20 THR HB H 1.449 10.099 -16.720 1.00 . A A . 20 THR HB 1 1
13 5773 1 1 20 THR HG1 H 3.349 8.995 -17.514 1.00 . A A . 20 THR HG1 1 1
13 5774 1 1 20 THR HG21 H 3.694 10.833 -16.021 1.00 . A A . 20 THR HG21 1 1
13 5775 1 1 20 THR HG22 H 3.648 9.679 -14.666 1.00 . A A . 20 THR HG22 1 1
13 5776 1 1 20 THR HG23 H 2.505 11.043 -14.714 1.00 . A A . 20 THR HG23 1 1
13 5777 1 1 20 THR N N 0.296 7.725 -15.817 1.00 . A A . 20 THR N 1 1
13 5778 1 1 20 THR O O -0.758 10.198 -14.921 1.00 . A A . 20 THR O 1 1
13 5779 1 1 20 THR OG1 O 2.757 8.513 -16.901 1.00 . A A . 20 THR OG1 1 1
13 5780 1 1 21 CYS C C 0.031 12.424 -12.917 1.00 . A A . 21 CYS C 1 1
13 5781 1 1 21 CYS CA C -0.114 11.015 -12.352 1.00 . A A . 21 CYS CA 1 1
13 5782 1 1 21 CYS CB C 0.373 10.982 -10.901 1.00 . A A . 21 CYS CB 1 1
13 5783 1 1 21 CYS H H 1.470 9.624 -12.768 1.00 . A A . 21 CYS H 1 1
13 5784 1 1 21 CYS HA H -1.166 10.731 -12.379 1.00 . A A . 21 CYS HA 1 1
13 5785 1 1 21 CYS HB2 H 0.636 9.958 -10.638 1.00 . A A . 21 CYS HB2 1 1
13 5786 1 1 21 CYS HB3 H 1.257 11.613 -10.808 1.00 . A A . 21 CYS HB3 1 1
13 5787 1 1 21 CYS N N 0.630 10.054 -13.156 1.00 . A A . 21 CYS N 1 1
13 5788 1 1 21 CYS O O 0.911 13.182 -12.507 1.00 . A A . 21 CYS O 1 1
13 5789 1 1 21 CYS SG S -0.857 11.566 -9.691 1.00 . A A . 21 CYS SG 1 1
13 5790 1 1 22 LYS C C -1.641 15.086 -13.677 1.00 . A A . 22 LYS C 1 1
13 5791 1 1 22 LYS CA C -0.812 14.089 -14.479 1.00 . A A . 22 LYS CA 1 1
13 5792 1 1 22 LYS CB C -1.338 14.011 -15.915 1.00 . A A . 22 LYS CB 1 1
13 5793 1 1 22 LYS CD C 0.926 13.514 -16.881 1.00 . A A . 22 LYS CD 1 1
13 5794 1 1 22 LYS CE C 1.591 13.014 -18.154 1.00 . A A . 22 LYS CE 1 1
13 5795 1 1 22 LYS CG C -0.530 13.087 -16.809 1.00 . A A . 22 LYS CG 1 1
13 5796 1 1 22 LYS H H -1.547 12.097 -14.154 1.00 . A A . 22 LYS H 1 1
13 5797 1 1 22 LYS HA H 0.223 14.428 -14.499 1.00 . A A . 22 LYS HA 1 1
13 5798 1 1 22 LYS HB2 H -2.367 13.652 -15.893 1.00 . A A . 22 LYS HB2 1 1
13 5799 1 1 22 LYS HB3 H -1.321 15.010 -16.350 1.00 . A A . 22 LYS HB3 1 1
13 5800 1 1 22 LYS HD2 H 0.979 14.603 -16.861 1.00 . A A . 22 LYS HD2 1 1
13 5801 1 1 22 LYS HD3 H 1.458 13.108 -16.020 1.00 . A A . 22 LYS HD3 1 1
13 5802 1 1 22 LYS HE2 H 2.017 12.029 -17.963 1.00 . A A . 22 LYS HE2 1 1
13 5803 1 1 22 LYS HE3 H 0.837 12.939 -18.937 1.00 . A A . 22 LYS HE3 1 1
13 5804 1 1 22 LYS HG2 H -0.582 12.073 -16.411 1.00 . A A . 22 LYS HG2 1 1
13 5805 1 1 22 LYS HG3 H -0.955 13.106 -17.813 1.00 . A A . 22 LYS HG3 1 1
13 5806 1 1 22 LYS HZ1 H 3.135 14.376 -17.792 1.00 . A A . 22 LYS HZ1 1 1
13 5807 1 1 22 LYS HZ2 H 2.280 14.675 -19.220 1.00 . A A . 22 LYS HZ2 1 1
13 5808 1 1 22 LYS HZ3 H 3.388 13.398 -19.149 1.00 . A A . 22 LYS HZ3 1 1
13 5809 1 1 22 LYS N N -0.840 12.771 -13.859 1.00 . A A . 22 LYS N 1 1
13 5810 1 1 22 LYS NZ N 2.674 13.930 -18.611 1.00 . A A . 22 LYS NZ 1 1
13 5811 1 1 22 LYS O O -2.656 14.726 -13.078 1.00 . A A . 22 LYS O 1 1
13 5812 1 1 23 CYS C C -1.970 18.675 -13.763 1.00 . A A . 23 CYS C 1 1
13 5813 1 1 23 CYS CA C -1.907 17.391 -12.940 1.00 . A A . 23 CYS CA 1 1
13 5814 1 1 23 CYS CB C -1.216 17.663 -11.603 1.00 . A A . 23 CYS CB 1 1
13 5815 1 1 23 CYS H H -0.357 16.577 -14.185 1.00 . A A . 23 CYS H 1 1
13 5816 1 1 23 CYS HA H -2.924 17.046 -12.751 1.00 . A A . 23 CYS HA 1 1
13 5817 1 1 23 CYS HB2 H -0.137 17.688 -11.759 1.00 . A A . 23 CYS HB2 1 1
13 5818 1 1 23 CYS HB3 H -1.545 18.630 -11.223 1.00 . A A . 23 CYS HB3 1 1
13 5819 1 1 23 CYS N N -1.205 16.341 -13.669 1.00 . A A . 23 CYS N 1 1
13 5820 1 1 23 CYS O O -0.946 19.296 -14.045 1.00 . A A . 23 CYS O 1 1
13 5821 1 1 23 CYS SG S -1.559 16.415 -10.321 1.00 . A A . 23 CYS SG 1 1
13 5822 1 1 24 LYS C C -4.153 21.323 -14.139 1.00 . A A . 24 LYS C 1 1
13 5823 1 1 24 LYS CA C -3.380 20.276 -14.934 1.00 . A A . 24 LYS CA 1 1
13 5824 1 1 24 LYS CB C -4.130 19.948 -16.229 1.00 . A A . 24 LYS CB 1 1
13 5825 1 1 24 LYS CD C -4.225 18.588 -18.338 1.00 . A A . 24 LYS CD 1 1
13 5826 1 1 24 LYS CE C -5.228 17.501 -17.983 1.00 . A A . 24 LYS CE 1 1
13 5827 1 1 24 LYS CG C -3.385 18.984 -17.135 1.00 . A A . 24 LYS CG 1 1
13 5828 1 1 24 LYS H H -3.991 18.507 -13.880 1.00 . A A . 24 LYS H 1 1
13 5829 1 1 24 LYS HA H -2.399 20.679 -15.186 1.00 . A A . 24 LYS HA 1 1
13 5830 1 1 24 LYS HB2 H -5.093 19.504 -15.974 1.00 . A A . 24 LYS HB2 1 1
13 5831 1 1 24 LYS HB3 H -4.300 20.873 -16.780 1.00 . A A . 24 LYS HB3 1 1
13 5832 1 1 24 LYS HD2 H -4.765 19.464 -18.697 1.00 . A A . 24 LYS HD2 1 1
13 5833 1 1 24 LYS HD3 H -3.566 18.220 -19.124 1.00 . A A . 24 LYS HD3 1 1
13 5834 1 1 24 LYS HE2 H -4.692 16.662 -17.539 1.00 . A A . 24 LYS HE2 1 1
13 5835 1 1 24 LYS HE3 H -5.938 17.904 -17.261 1.00 . A A . 24 LYS HE3 1 1
13 5836 1 1 24 LYS HG2 H -2.471 19.462 -17.486 1.00 . A A . 24 LYS HG2 1 1
13 5837 1 1 24 LYS HG3 H -3.133 18.088 -16.568 1.00 . A A . 24 LYS HG3 1 1
13 5838 1 1 24 LYS HZ1 H -5.555 17.422 -20.045 1.00 . A A . 24 LYS HZ1 1 1
13 5839 1 1 24 LYS HZ2 H -6.969 17.317 -19.123 1.00 . A A . 24 LYS HZ2 1 1
13 5840 1 1 24 LYS HZ3 H -5.932 15.985 -19.236 1.00 . A A . 24 LYS HZ3 1 1
13 5841 1 1 24 LYS N N -3.181 19.066 -14.146 1.00 . A A . 24 LYS N 1 1
13 5842 1 1 24 LYS NZ N -5.973 17.023 -19.181 1.00 . A A . 24 LYS NZ 1 1
13 5843 1 1 24 LYS O O -5.382 21.289 -14.078 1.00 . A A . 24 LYS O 1 1
13 5844 1 1 25 GLY C C -4.332 22.869 -11.321 1.00 . A A . 25 GLY C 1 1
13 5845 1 1 25 GLY CA C -4.059 23.299 -12.749 1.00 . A A . 25 GLY CA 1 1
13 5846 1 1 25 GLY H H -2.408 22.230 -13.618 1.00 . A A . 25 GLY H 1 1
13 5847 1 1 25 GLY HA2 H -3.409 24.173 -12.735 1.00 . A A . 25 GLY HA2 1 1
13 5848 1 1 25 GLY HA3 H -5.003 23.569 -13.221 1.00 . A A . 25 GLY HA3 1 1
13 5849 1 1 25 GLY N N -3.424 22.254 -13.531 1.00 . A A . 25 GLY N 1 1
13 5850 1 1 25 GLY O O -3.404 22.653 -10.542 1.00 . A A . 25 GLY O 1 1
13 5851 1 1 26 SER C C -6.663 20.968 -9.646 1.00 . A A . 26 SER C 1 1
13 5852 1 1 26 SER CA C -6.004 22.345 -9.631 1.00 . A A . 26 SER CA 1 1
13 5853 1 1 26 SER CB C -6.961 23.375 -9.028 1.00 . A A . 26 SER CB 1 1
13 5854 1 1 26 SER H H -6.333 22.940 -11.669 1.00 . A A . 26 SER H 1 1
13 5855 1 1 26 SER HA H -5.103 22.296 -9.019 1.00 . A A . 26 SER HA 1 1
13 5856 1 1 26 SER HB2 H -6.501 24.362 -9.068 1.00 . A A . 26 SER HB2 1 1
13 5857 1 1 26 SER HB3 H -7.890 23.382 -9.600 1.00 . A A . 26 SER HB3 1 1
13 5858 1 1 26 SER HG H -7.509 22.119 -7.606 1.00 . A A . 26 SER HG 1 1
13 5859 1 1 26 SER N N -5.611 22.745 -10.976 1.00 . A A . 26 SER N 1 1
13 5860 1 1 26 SER O O -7.454 20.637 -8.763 1.00 . A A . 26 SER O 1 1
13 5861 1 1 26 SER OG O -7.259 23.064 -7.677 1.00 . A A . 26 SER OG 1 1
13 5862 1 1 27 SER C C -5.787 17.786 -10.894 1.00 . A A . 27 SER C 1 1
13 5863 1 1 27 SER CA C -6.894 18.832 -10.790 1.00 . A A . 27 SER CA 1 1
13 5864 1 1 27 SER CB C -7.799 18.756 -12.021 1.00 . A A . 27 SER CB 1 1
13 5865 1 1 27 SER H H -5.670 20.506 -11.357 1.00 . A A . 27 SER H 1 1
13 5866 1 1 27 SER HA H -7.487 18.628 -9.900 1.00 . A A . 27 SER HA 1 1
13 5867 1 1 27 SER HB2 H -7.438 19.453 -12.778 1.00 . A A . 27 SER HB2 1 1
13 5868 1 1 27 SER HB3 H -7.779 17.742 -12.421 1.00 . A A . 27 SER HB3 1 1
13 5869 1 1 27 SER HG H -9.693 19.038 -12.497 1.00 . A A . 27 SER HG 1 1
13 5870 1 1 27 SER N N -6.331 20.171 -10.656 1.00 . A A . 27 SER N 1 1
13 5871 1 1 27 SER O O -4.686 18.074 -11.364 1.00 . A A . 27 SER O 1 1
13 5872 1 1 27 SER OG O -9.136 19.092 -11.692 1.00 . A A . 27 SER OG 1 1
13 5873 1 1 28 CYS C C -5.794 14.172 -10.892 1.00 . A A . 28 CYS C 1 1
13 5874 1 1 28 CYS CA C -5.121 15.481 -10.490 1.00 . A A . 28 CYS CA 1 1
13 5875 1 1 28 CYS CB C -4.444 15.321 -9.128 1.00 . A A . 28 CYS CB 1 1
13 5876 1 1 28 CYS H H -7.018 16.395 -10.070 1.00 . A A . 28 CYS H 1 1
13 5877 1 1 28 CYS HA H -4.365 15.730 -11.235 1.00 . A A . 28 CYS HA 1 1
13 5878 1 1 28 CYS HB2 H -5.170 15.530 -8.343 1.00 . A A . 28 CYS HB2 1 1
13 5879 1 1 28 CYS HB3 H -4.091 14.294 -9.023 1.00 . A A . 28 CYS HB3 1 1
13 5880 1 1 28 CYS N N -6.088 16.571 -10.449 1.00 . A A . 28 CYS N 1 1
13 5881 1 1 28 CYS O O -6.502 13.554 -10.097 1.00 . A A . 28 CYS O 1 1
13 5882 1 1 28 CYS SG S -3.020 16.426 -8.871 1.00 . A A . 28 CYS SG 1 1
13 5883 1 1 29 VAL C C -5.124 11.711 -13.432 1.00 . A A . 29 VAL C 1 1
13 5884 1 1 29 VAL CA C -6.149 12.517 -12.643 1.00 . A A . 29 VAL CA 1 1
13 5885 1 1 29 VAL CB C -7.367 12.800 -13.543 1.00 . A A . 29 VAL CB 1 1
13 5886 1 1 29 VAL CG1 C -8.071 11.503 -13.913 1.00 . A A . 29 VAL CG1 1 1
13 5887 1 1 29 VAL CG2 C -8.327 13.760 -12.856 1.00 . A A . 29 VAL CG2 1 1
13 5888 1 1 29 VAL H H -4.971 14.311 -12.745 1.00 . A A . 29 VAL H 1 1
13 5889 1 1 29 VAL HA H -6.485 11.927 -11.791 1.00 . A A . 29 VAL HA 1 1
13 5890 1 1 29 VAL HB H -7.013 13.269 -14.461 1.00 . A A . 29 VAL HB 1 1
13 5891 1 1 29 VAL HG11 H -7.657 11.118 -14.845 1.00 . A A . 29 VAL HG11 1 1
13 5892 1 1 29 VAL HG12 H -7.923 10.771 -13.119 1.00 . A A . 29 VAL HG12 1 1
13 5893 1 1 29 VAL HG13 H -9.137 11.692 -14.039 1.00 . A A . 29 VAL HG13 1 1
13 5894 1 1 29 VAL HG21 H -9.348 13.526 -13.155 1.00 . A A . 29 VAL HG21 1 1
13 5895 1 1 29 VAL HG22 H -8.232 13.657 -11.774 1.00 . A A . 29 VAL HG22 1 1
13 5896 1 1 29 VAL HG23 H -8.088 14.783 -13.145 1.00 . A A . 29 VAL HG23 1 1
13 5897 1 1 29 VAL N N -5.567 13.753 -12.134 1.00 . A A . 29 VAL N 1 1
13 5898 1 1 29 VAL O O -4.217 12.272 -14.048 1.00 . A A . 29 VAL O 1 1
13 5899 1 1 30 CYS C C -4.638 9.533 -15.623 1.00 . A A . 30 CYS C 1 1
13 5900 1 1 30 CYS CA C -4.362 9.505 -14.122 1.00 . A A . 30 CYS CA 1 1
13 5901 1 1 30 CYS CB C -4.491 8.075 -13.595 1.00 . A A . 30 CYS CB 1 1
13 5902 1 1 30 CYS H H -6.046 9.987 -12.880 1.00 . A A . 30 CYS H 1 1
13 5903 1 1 30 CYS HA H -3.345 9.858 -13.945 1.00 . A A . 30 CYS HA 1 1
13 5904 1 1 30 CYS HB2 H -5.537 7.771 -13.646 1.00 . A A . 30 CYS HB2 1 1
13 5905 1 1 30 CYS HB3 H -3.895 7.410 -14.220 1.00 . A A . 30 CYS HB3 1 1
13 5906 1 1 30 CYS N N -5.274 10.391 -13.409 1.00 . A A . 30 CYS N 1 1
13 5907 1 1 30 CYS O O -5.750 9.247 -16.065 1.00 . A A . 30 CYS O 1 1
13 5908 1 1 30 CYS SG S -3.938 7.863 -11.872 1.00 . A A . 30 CYS SG 1 1
13 5909 1 1 31 ARG C C -2.534 9.327 -18.536 1.00 . A A . 31 ARG C 1 1
13 5910 1 1 31 ARG CA C -3.749 9.946 -17.850 1.00 . A A . 31 ARG CA 1 1
13 5911 1 1 31 ARG CB C -3.918 11.397 -18.302 1.00 . A A . 31 ARG CB 1 1
13 5912 1 1 31 ARG CD C -6.388 11.633 -17.902 1.00 . A A . 31 ARG CD 1 1
13 5913 1 1 31 ARG CG C -5.003 12.149 -17.546 1.00 . A A . 31 ARG CG 1 1
13 5914 1 1 31 ARG CZ C -7.897 11.609 -19.843 1.00 . A A . 31 ARG CZ 1 1
13 5915 1 1 31 ARG H H -2.719 10.104 -15.971 1.00 . A A . 31 ARG H 1 1
13 5916 1 1 31 ARG HA H -4.638 9.381 -18.132 1.00 . A A . 31 ARG HA 1 1
13 5917 1 1 31 ARG HB2 H -2.975 11.922 -18.156 1.00 . A A . 31 ARG HB2 1 1
13 5918 1 1 31 ARG HB3 H -4.171 11.408 -19.363 1.00 . A A . 31 ARG HB3 1 1
13 5919 1 1 31 ARG HD2 H -6.375 10.543 -17.870 1.00 . A A . 31 ARG HD2 1 1
13 5920 1 1 31 ARG HD3 H -7.100 12.011 -17.169 1.00 . A A . 31 ARG HD3 1 1
13 5921 1 1 31 ARG HE H -6.222 12.745 -19.717 1.00 . A A . 31 ARG HE 1 1
13 5922 1 1 31 ARG HG2 H -4.842 12.018 -16.476 1.00 . A A . 31 ARG HG2 1 1
13 5923 1 1 31 ARG HG3 H -4.941 13.207 -17.800 1.00 . A A . 31 ARG HG3 1 1
13 5924 1 1 31 ARG HH11 H -8.436 10.382 -18.309 1.00 . A A . 31 ARG HH11 1 1
13 5925 1 1 31 ARG HH12 H -9.513 10.376 -19.711 1.00 . A A . 31 ARG HH12 1 1
13 5926 1 1 31 ARG HH21 H -7.615 12.732 -21.521 1.00 . A A . 31 ARG HH21 1 1
13 5927 1 1 31 ARG HH22 H -9.048 11.699 -21.523 1.00 . A A . 31 ARG HH22 1 1
13 5928 1 1 31 ARG N N -3.616 9.880 -16.400 1.00 . A A . 31 ARG N 1 1
13 5929 1 1 31 ARG NE N -6.806 12.061 -19.235 1.00 . A A . 31 ARG NE 1 1
13 5930 1 1 31 ARG NH1 N -8.675 10.720 -19.242 1.00 . A A . 31 ARG NH1 1 1
13 5931 1 1 31 ARG NH2 N -8.211 12.047 -21.056 1.00 . A A . 31 ARG NH2 1 1
13 5932 1 1 31 ARG O O -1.400 9.498 -18.089 1.00 . A A . 31 ARG O 1 1
13 5933 1 1 32 LYS C C -0.614 8.962 -20.729 1.00 . A A . 32 LYS C 1 1
13 5934 1 1 32 LYS CA C -1.707 7.960 -20.373 1.00 . A A . 32 LYS CA 1 1
13 5935 1 1 32 LYS CB C -2.262 7.320 -21.648 1.00 . A A . 32 LYS CB 1 1
13 5936 1 1 32 LYS CD C -1.657 5.660 -23.434 1.00 . A A . 32 LYS CD 1 1
13 5937 1 1 32 LYS CE C -0.530 6.408 -24.129 1.00 . A A . 32 LYS CE 1 1
13 5938 1 1 32 LYS CG C -1.679 5.949 -21.943 1.00 . A A . 32 LYS CG 1 1
13 5939 1 1 32 LYS H H -3.743 8.501 -19.945 1.00 . A A . 32 LYS H 1 1
13 5940 1 1 32 LYS HA H -1.279 7.181 -19.741 1.00 . A A . 32 LYS HA 1 1
13 5941 1 1 32 LYS HB2 H -3.343 7.218 -21.549 1.00 . A A . 32 LYS HB2 1 1
13 5942 1 1 32 LYS HB3 H -2.043 7.974 -22.492 1.00 . A A . 32 LYS HB3 1 1
13 5943 1 1 32 LYS HD2 H -1.517 4.590 -23.586 1.00 . A A . 32 LYS HD2 1 1
13 5944 1 1 32 LYS HD3 H -2.607 5.969 -23.868 1.00 . A A . 32 LYS HD3 1 1
13 5945 1 1 32 LYS HE2 H -0.793 7.464 -24.189 1.00 . A A . 32 LYS HE2 1 1
13 5946 1 1 32 LYS HE3 H 0.381 6.293 -23.542 1.00 . A A . 32 LYS HE3 1 1
13 5947 1 1 32 LYS HG2 H -0.659 5.908 -21.561 1.00 . A A . 32 LYS HG2 1 1
13 5948 1 1 32 LYS HG3 H -2.285 5.192 -21.445 1.00 . A A . 32 LYS HG3 1 1
13 5949 1 1 32 LYS HZ1 H -0.923 5.093 -25.704 1.00 . A A . 32 LYS HZ1 1 1
13 5950 1 1 32 LYS HZ2 H 0.696 5.565 -25.596 1.00 . A A . 32 LYS HZ2 1 1
13 5951 1 1 32 LYS HZ3 H -0.460 6.640 -26.205 1.00 . A A . 32 LYS HZ3 1 1
13 5952 1 1 32 LYS N N -2.780 8.605 -19.625 1.00 . A A . 32 LYS N 1 1
13 5953 1 1 32 LYS NZ N -0.287 5.891 -25.505 1.00 . A A . 32 LYS NZ 1 1
13 5954 1 1 32 LYS O O 0.575 8.645 -20.669 1.00 . A A . 32 LYS O 1 1
14 5955 1 1 1 GLY C C 1.137 -0.546 -2.304 1.00 . A A . 1 GLY C 1 1
14 5956 1 1 1 GLY CA C 2.193 -0.358 -1.234 1.00 . A A . 1 GLY CA 1 1
14 5957 1 1 1 GLY H1 H 4.215 -0.502 -0.947 1.00 . A A . 1 GLY H1 1 1
14 5958 1 1 1 GLY H2 H 3.578 -1.632 -2.043 1.00 . A A . 1 GLY H2 1 1
14 5959 1 1 1 GLY H3 H 3.759 -0.009 -2.506 1.00 . A A . 1 GLY H3 1 1
14 5960 1 1 1 GLY HA2 H 1.970 -1.021 -0.397 1.00 . A A . 1 GLY HA2 1 1
14 5961 1 1 1 GLY HA3 H 2.159 0.673 -0.884 1.00 . A A . 1 GLY HA3 1 1
14 5962 1 1 1 GLY N N 3.531 -0.646 -1.716 1.00 . A A . 1 GLY N 1 1
14 5963 1 1 1 GLY O O 0.723 -1.670 -2.586 1.00 . A A . 1 GLY O 1 1
14 5964 1 1 2 TYR C C -0.176 1.688 -4.899 1.00 . A A . 2 TYR C 1 1
14 5965 1 1 2 TYR CA C -0.321 0.509 -3.942 1.00 . A A . 2 TYR CA 1 1
14 5966 1 1 2 TYR CB C -1.718 0.511 -3.320 1.00 . A A . 2 TYR CB 1 1
14 5967 1 1 2 TYR CD1 C -1.517 1.316 -0.935 1.00 . A A . 2 TYR CD1 1 1
14 5968 1 1 2 TYR CD2 C -2.459 2.798 -2.546 1.00 . A A . 2 TYR CD2 1 1
14 5969 1 1 2 TYR CE1 C -1.684 2.272 0.048 1.00 . A A . 2 TYR CE1 1 1
14 5970 1 1 2 TYR CE2 C -2.629 3.761 -1.570 1.00 . A A . 2 TYR CE2 1 1
14 5971 1 1 2 TYR CG C -1.902 1.561 -2.248 1.00 . A A . 2 TYR CG 1 1
14 5972 1 1 2 TYR CZ C -2.240 3.492 -0.274 1.00 . A A . 2 TYR CZ 1 1
14 5973 1 1 2 TYR H H 1.081 1.460 -2.620 1.00 . A A . 2 TYR H 1 1
14 5974 1 1 2 TYR HA H -0.185 -0.416 -4.501 1.00 . A A . 2 TYR HA 1 1
14 5975 1 1 2 TYR HB2 H -2.456 0.698 -4.101 1.00 . A A . 2 TYR HB2 1 1
14 5976 1 1 2 TYR HB3 H -1.910 -0.464 -2.872 1.00 . A A . 2 TYR HB3 1 1
14 5977 1 1 2 TYR HD1 H -1.081 0.360 -0.686 1.00 . A A . 2 TYR HD1 1 1
14 5978 1 1 2 TYR HD2 H -2.763 3.004 -3.562 1.00 . A A . 2 TYR HD2 1 1
14 5979 1 1 2 TYR HE1 H -1.378 2.063 1.062 1.00 . A A . 2 TYR HE1 1 1
14 5980 1 1 2 TYR HE2 H -3.064 4.716 -1.822 1.00 . A A . 2 TYR HE2 1 1
14 5981 1 1 2 TYR HH H -2.809 5.249 0.310 1.00 . A A . 2 TYR HH 1 1
14 5982 1 1 2 TYR N N 0.697 0.557 -2.899 1.00 . A A . 2 TYR N 1 1
14 5983 1 1 2 TYR O O 0.712 2.527 -4.742 1.00 . A A . 2 TYR O 1 1
14 5984 1 1 2 TYR OH O -2.406 4.447 0.702 1.00 . A A . 2 TYR OH 1 1
14 5985 1 1 3 CYS C C -2.432 3.116 -7.400 1.00 . A A . 3 CYS C 1 1
14 5986 1 1 3 CYS CA C -1.029 2.821 -6.878 1.00 . A A . 3 CYS CA 1 1
14 5987 1 1 3 CYS CB C -0.106 2.453 -8.041 1.00 . A A . 3 CYS CB 1 1
14 5988 1 1 3 CYS H H -1.769 1.020 -5.970 1.00 . A A . 3 CYS H 1 1
14 5989 1 1 3 CYS HA H -0.642 3.714 -6.387 1.00 . A A . 3 CYS HA 1 1
14 5990 1 1 3 CYS HB2 H -0.260 3.161 -8.855 1.00 . A A . 3 CYS HB2 1 1
14 5991 1 1 3 CYS HB3 H 0.930 2.510 -7.706 1.00 . A A . 3 CYS HB3 1 1
14 5992 1 1 3 CYS N N -1.057 1.746 -5.894 1.00 . A A . 3 CYS N 1 1
14 5993 1 1 3 CYS O O -3.355 2.323 -7.213 1.00 . A A . 3 CYS O 1 1
14 5994 1 1 3 CYS SG S -0.381 0.779 -8.707 1.00 . A A . 3 CYS SG 1 1
14 5995 1 1 4 ALA C C -4.048 4.136 -10.031 1.00 . A A . 4 ALA C 1 1
14 5996 1 1 4 ALA CA C -3.874 4.659 -8.609 1.00 . A A . 4 ALA CA 1 1
14 5997 1 1 4 ALA CB C -4.015 6.174 -8.581 1.00 . A A . 4 ALA CB 1 1
14 5998 1 1 4 ALA H H -1.780 4.876 -8.179 1.00 . A A . 4 ALA H 1 1
14 5999 1 1 4 ALA HA H -4.656 4.235 -7.978 1.00 . A A . 4 ALA HA 1 1
14 6000 1 1 4 ALA HB1 H -4.823 6.476 -9.247 1.00 . A A . 4 ALA HB1 1 1
14 6001 1 1 4 ALA HB2 H -4.239 6.499 -7.565 1.00 . A A . 4 ALA HB2 1 1
14 6002 1 1 4 ALA HB3 H -3.082 6.631 -8.911 1.00 . A A . 4 ALA HB3 1 1
14 6003 1 1 4 ALA N N -2.585 4.261 -8.057 1.00 . A A . 4 ALA N 1 1
14 6004 1 1 4 ALA O O -3.069 3.877 -10.730 1.00 . A A . 4 ALA O 1 1
14 6005 1 1 5 GLU C C -6.117 4.614 -12.682 1.00 . A A . 5 GLU C 1 1
14 6006 1 1 5 GLU CA C -5.600 3.489 -11.790 1.00 . A A . 5 GLU CA 1 1
14 6007 1 1 5 GLU CB C -6.632 2.361 -11.722 1.00 . A A . 5 GLU CB 1 1
14 6008 1 1 5 GLU CD C -7.111 -0.047 -11.130 1.00 . A A . 5 GLU CD 1 1
14 6009 1 1 5 GLU CG C -6.074 1.059 -11.175 1.00 . A A . 5 GLU CG 1 1
14 6010 1 1 5 GLU H H -6.067 4.217 -9.823 1.00 . A A . 5 GLU H 1 1
14 6011 1 1 5 GLU HA H -4.676 3.098 -12.217 1.00 . A A . 5 GLU HA 1 1
14 6012 1 1 5 GLU HB2 H -7.456 2.678 -11.082 1.00 . A A . 5 GLU HB2 1 1
14 6013 1 1 5 GLU HB3 H -7.014 2.175 -12.725 1.00 . A A . 5 GLU HB3 1 1
14 6014 1 1 5 GLU HG2 H -5.251 0.735 -11.810 1.00 . A A . 5 GLU HG2 1 1
14 6015 1 1 5 GLU HG3 H -5.707 1.232 -10.164 1.00 . A A . 5 GLU HG3 1 1
14 6016 1 1 5 GLU N N -5.299 3.983 -10.452 1.00 . A A . 5 GLU N 1 1
14 6017 1 1 5 GLU O O -6.238 5.760 -12.248 1.00 . A A . 5 GLU O 1 1
14 6018 1 1 5 GLU OE1 O -8.302 0.246 -11.366 1.00 . A A . 5 GLU OE1 1 1
14 6019 1 1 5 GLU OE2 O -6.731 -1.206 -10.858 1.00 . A A . 5 GLU OE2 1 1
14 6020 1 1 6 LYS C C -8.213 5.900 -14.376 1.00 . A A . 6 LYS C 1 1
14 6021 1 1 6 LYS CA C -6.927 5.258 -14.886 1.00 . A A . 6 LYS CA 1 1
14 6022 1 1 6 LYS CB C -7.178 4.596 -16.242 1.00 . A A . 6 LYS CB 1 1
14 6023 1 1 6 LYS CD C -7.745 4.883 -18.672 1.00 . A A . 6 LYS CD 1 1
14 6024 1 1 6 LYS CE C -9.160 4.324 -18.651 1.00 . A A . 6 LYS CE 1 1
14 6025 1 1 6 LYS CG C -7.406 5.587 -17.370 1.00 . A A . 6 LYS CG 1 1
14 6026 1 1 6 LYS H H -6.299 3.311 -14.229 1.00 . A A . 6 LYS H 1 1
14 6027 1 1 6 LYS HA H -6.169 6.034 -15.003 1.00 . A A . 6 LYS HA 1 1
14 6028 1 1 6 LYS HB2 H -6.316 3.981 -16.497 1.00 . A A . 6 LYS HB2 1 1
14 6029 1 1 6 LYS HB3 H -8.058 3.958 -16.163 1.00 . A A . 6 LYS HB3 1 1
14 6030 1 1 6 LYS HD2 H -7.660 5.594 -19.494 1.00 . A A . 6 LYS HD2 1 1
14 6031 1 1 6 LYS HD3 H -7.043 4.063 -18.825 1.00 . A A . 6 LYS HD3 1 1
14 6032 1 1 6 LYS HE2 H -9.205 3.459 -19.313 1.00 . A A . 6 LYS HE2 1 1
14 6033 1 1 6 LYS HE3 H -9.399 4.016 -17.634 1.00 . A A . 6 LYS HE3 1 1
14 6034 1 1 6 LYS HG2 H -8.231 6.246 -17.100 1.00 . A A . 6 LYS HG2 1 1
14 6035 1 1 6 LYS HG3 H -6.500 6.177 -17.512 1.00 . A A . 6 LYS HG3 1 1
14 6036 1 1 6 LYS HZ1 H -10.978 5.333 -18.457 1.00 . A A . 6 LYS HZ1 1 1
14 6037 1 1 6 LYS HZ2 H -10.491 5.104 -20.060 1.00 . A A . 6 LYS HZ2 1 1
14 6038 1 1 6 LYS HZ3 H -9.735 6.280 -19.106 1.00 . A A . 6 LYS HZ3 1 1
14 6039 1 1 6 LYS N N -6.422 4.279 -13.930 1.00 . A A . 6 LYS N 1 1
14 6040 1 1 6 LYS NZ N -10.161 5.331 -19.100 1.00 . A A . 6 LYS NZ 1 1
14 6041 1 1 6 LYS O O -9.197 5.213 -14.106 1.00 . A A . 6 LYS O 1 1
14 6042 1 1 7 GLY C C -9.357 8.135 -12.270 1.00 . A A . 7 GLY C 1 1
14 6043 1 1 7 GLY CA C -9.369 7.936 -13.772 1.00 . A A . 7 GLY CA 1 1
14 6044 1 1 7 GLY H H -7.352 7.740 -14.487 1.00 . A A . 7 GLY H 1 1
14 6045 1 1 7 GLY HA2 H -9.408 8.912 -14.256 1.00 . A A . 7 GLY HA2 1 1
14 6046 1 1 7 GLY HA3 H -10.260 7.371 -14.045 1.00 . A A . 7 GLY HA3 1 1
14 6047 1 1 7 GLY N N -8.198 7.224 -14.247 1.00 . A A . 7 GLY N 1 1
14 6048 1 1 7 GLY O O -10.055 9.004 -11.746 1.00 . A A . 7 GLY O 1 1
14 6049 1 1 8 ILE C C -7.617 8.613 -9.703 1.00 . A A . 8 ILE C 1 1
14 6050 1 1 8 ILE CA C -8.465 7.418 -10.122 1.00 . A A . 8 ILE CA 1 1
14 6051 1 1 8 ILE CB C -7.860 6.136 -9.518 1.00 . A A . 8 ILE CB 1 1
14 6052 1 1 8 ILE CD1 C -10.134 4.993 -9.489 1.00 . A A . 8 ILE CD1 1 1
14 6053 1 1 8 ILE CG1 C -8.688 4.914 -9.925 1.00 . A A . 8 ILE CG1 1 1
14 6054 1 1 8 ILE CG2 C -7.784 6.250 -8.003 1.00 . A A . 8 ILE CG2 1 1
14 6055 1 1 8 ILE H H -8.011 6.626 -12.068 1.00 . A A . 8 ILE H 1 1
14 6056 1 1 8 ILE HA H -9.472 7.542 -9.725 1.00 . A A . 8 ILE HA 1 1
14 6057 1 1 8 ILE HB H -6.847 6.023 -9.902 1.00 . A A . 8 ILE HB 1 1
14 6058 1 1 8 ILE HD11 H -10.592 5.890 -9.906 1.00 . A A . 8 ILE HD11 1 1
14 6059 1 1 8 ILE HD12 H -10.669 4.111 -9.845 1.00 . A A . 8 ILE HD12 1 1
14 6060 1 1 8 ILE HD13 H -10.183 5.032 -8.401 1.00 . A A . 8 ILE HD13 1 1
14 6061 1 1 8 ILE HG12 H -8.670 4.816 -11.010 1.00 . A A . 8 ILE HG12 1 1
14 6062 1 1 8 ILE HG13 H -8.249 4.024 -9.476 1.00 . A A . 8 ILE HG13 1 1
14 6063 1 1 8 ILE HG21 H -8.376 5.457 -7.549 1.00 . A A . 8 ILE HG21 1 1
14 6064 1 1 8 ILE HG22 H -6.746 6.156 -7.684 1.00 . A A . 8 ILE HG22 1 1
14 6065 1 1 8 ILE HG23 H -8.175 7.219 -7.691 1.00 . A A . 8 ILE HG23 1 1
14 6066 1 1 8 ILE N N -8.564 7.326 -11.573 1.00 . A A . 8 ILE N 1 1
14 6067 1 1 8 ILE O O -6.388 8.568 -9.761 1.00 . A A . 8 ILE O 1 1
14 6068 1 1 9 LYS C C -6.586 10.578 -7.741 1.00 . A A . 9 LYS C 1 1
14 6069 1 1 9 LYS CA C -7.590 10.891 -8.845 1.00 . A A . 9 LYS CA 1 1
14 6070 1 1 9 LYS CB C -8.598 11.931 -8.350 1.00 . A A . 9 LYS CB 1 1
14 6071 1 1 9 LYS CD C -10.676 13.122 -9.107 1.00 . A A . 9 LYS CD 1 1
14 6072 1 1 9 LYS CE C -11.361 13.846 -10.257 1.00 . A A . 9 LYS CE 1 1
14 6073 1 1 9 LYS CG C -9.256 12.720 -9.469 1.00 . A A . 9 LYS CG 1 1
14 6074 1 1 9 LYS H H -9.301 9.658 -9.253 1.00 . A A . 9 LYS H 1 1
14 6075 1 1 9 LYS HA H -7.054 11.296 -9.703 1.00 . A A . 9 LYS HA 1 1
14 6076 1 1 9 LYS HB2 H -9.379 11.421 -7.786 1.00 . A A . 9 LYS HB2 1 1
14 6077 1 1 9 LYS HB3 H -8.084 12.632 -7.693 1.00 . A A . 9 LYS HB3 1 1
14 6078 1 1 9 LYS HD2 H -11.249 12.226 -8.866 1.00 . A A . 9 LYS HD2 1 1
14 6079 1 1 9 LYS HD3 H -10.648 13.782 -8.240 1.00 . A A . 9 LYS HD3 1 1
14 6080 1 1 9 LYS HE2 H -10.784 14.739 -10.500 1.00 . A A . 9 LYS HE2 1 1
14 6081 1 1 9 LYS HE3 H -11.386 13.184 -11.122 1.00 . A A . 9 LYS HE3 1 1
14 6082 1 1 9 LYS HG2 H -8.673 13.621 -9.659 1.00 . A A . 9 LYS HG2 1 1
14 6083 1 1 9 LYS HG3 H -9.280 12.106 -10.369 1.00 . A A . 9 LYS HG3 1 1
14 6084 1 1 9 LYS HZ1 H -12.768 14.717 -8.982 1.00 . A A . 9 LYS HZ1 1 1
14 6085 1 1 9 LYS HZ2 H -13.367 13.409 -9.873 1.00 . A A . 9 LYS HZ2 1 1
14 6086 1 1 9 LYS HZ3 H -13.123 14.904 -10.626 1.00 . A A . 9 LYS HZ3 1 1
14 6087 1 1 9 LYS N N -8.282 9.683 -9.278 1.00 . A A . 9 LYS N 1 1
14 6088 1 1 9 LYS NZ N -12.753 14.246 -9.910 1.00 . A A . 9 LYS NZ 1 1
14 6089 1 1 9 LYS O O -6.900 9.869 -6.785 1.00 . A A . 9 LYS O 1 1
14 6090 1 1 10 CYS C C -3.841 12.210 -6.307 1.00 . A A . 10 CYS C 1 1
14 6091 1 1 10 CYS CA C -4.324 10.887 -6.894 1.00 . A A . 10 CYS CA 1 1
14 6092 1 1 10 CYS CB C -3.151 10.139 -7.530 1.00 . A A . 10 CYS CB 1 1
14 6093 1 1 10 CYS H H -5.177 11.688 -8.696 1.00 . A A . 10 CYS H 1 1
14 6094 1 1 10 CYS HA H -4.741 10.278 -6.092 1.00 . A A . 10 CYS HA 1 1
14 6095 1 1 10 CYS HB2 H -2.305 10.156 -6.842 1.00 . A A . 10 CYS HB2 1 1
14 6096 1 1 10 CYS HB3 H -3.444 9.106 -7.712 1.00 . A A . 10 CYS HB3 1 1
14 6097 1 1 10 CYS N N -5.375 11.109 -7.880 1.00 . A A . 10 CYS N 1 1
14 6098 1 1 10 CYS O O -3.647 13.189 -7.028 1.00 . A A . 10 CYS O 1 1
14 6099 1 1 10 CYS SG S -2.588 10.845 -9.112 1.00 . A A . 10 CYS SG 1 1
14 6100 1 1 11 HIS C C -1.669 13.421 -4.150 1.00 . A A . 11 HIS C 1 1
14 6101 1 1 11 HIS CA C -3.187 13.434 -4.307 1.00 . A A . 11 HIS CA 1 1
14 6102 1 1 11 HIS CB C -3.852 13.552 -2.935 1.00 . A A . 11 HIS CB 1 1
14 6103 1 1 11 HIS CD2 C -6.087 14.239 -4.054 1.00 . A A . 11 HIS CD2 1 1
14 6104 1 1 11 HIS CE1 C -7.348 14.271 -2.261 1.00 . A A . 11 HIS CE1 1 1
14 6105 1 1 11 HIS CG C -5.306 13.901 -3.002 1.00 . A A . 11 HIS CG 1 1
14 6106 1 1 11 HIS H H -3.827 11.387 -4.448 1.00 . A A . 11 HIS H 1 1
14 6107 1 1 11 HIS HA H -3.470 14.295 -4.913 1.00 . A A . 11 HIS HA 1 1
14 6108 1 1 11 HIS HB2 H -3.760 12.600 -2.411 1.00 . A A . 11 HIS HB2 1 1
14 6109 1 1 11 HIS HB3 H -3.346 14.328 -2.359 1.00 . A A . 11 HIS HB3 1 1
14 6110 1 1 11 HIS HD2 H -5.776 14.317 -5.086 1.00 . A A . 11 HIS HD2 1 1
14 6111 1 1 11 HIS HE1 H -8.199 14.374 -1.605 1.00 . A A . 11 HIS HE1 1 1
14 6112 1 1 11 HIS HE2 H -8.162 14.734 -4.125 1.00 . A A . 11 HIS HE2 1 1
14 6113 1 1 11 HIS N N -3.648 12.232 -4.992 1.00 . A A . 11 HIS N 1 1
14 6114 1 1 11 HIS ND1 N -6.125 13.931 -1.894 1.00 . A A . 11 HIS ND1 1 1
14 6115 1 1 11 HIS NE2 N -7.352 14.463 -3.568 1.00 . A A . 11 HIS NE2 1 1
14 6116 1 1 11 HIS O O -0.992 14.389 -4.493 1.00 . A A . 11 HIS O 1 1
14 6117 1 1 12 ASN C C 0.789 10.826 -3.926 1.00 . A A . 12 ASN C 1 1
14 6118 1 1 12 ASN CA C 0.295 12.181 -3.425 1.00 . A A . 12 ASN CA 1 1
14 6119 1 1 12 ASN CB C 0.640 12.345 -1.944 1.00 . A A . 12 ASN CB 1 1
14 6120 1 1 12 ASN CG C 2.029 12.919 -1.734 1.00 . A A . 12 ASN CG 1 1
14 6121 1 1 12 ASN H H -1.757 11.550 -3.363 1.00 . A A . 12 ASN H 1 1
14 6122 1 1 12 ASN HA H 0.791 12.967 -3.994 1.00 . A A . 12 ASN HA 1 1
14 6123 1 1 12 ASN HB2 H -0.082 13.019 -1.482 1.00 . A A . 12 ASN HB2 1 1
14 6124 1 1 12 ASN HB3 H 0.591 11.373 -1.454 1.00 . A A . 12 ASN HB3 1 1
14 6125 1 1 12 ASN HD21 H 1.925 12.455 0.231 1.00 . A A . 12 ASN HD21 1 1
14 6126 1 1 12 ASN HD22 H 3.439 13.248 -0.325 1.00 . A A . 12 ASN HD22 1 1
14 6127 1 1 12 ASN N N -1.141 12.318 -3.629 1.00 . A A . 12 ASN N 1 1
14 6128 1 1 12 ASN ND2 N 2.508 12.869 -0.496 1.00 . A A . 12 ASN ND2 1 1
14 6129 1 1 12 ASN O O 1.961 10.483 -3.766 1.00 . A A . 12 ASN O 1 1
14 6130 1 1 12 ASN OD1 O 2.663 13.400 -2.673 1.00 . A A . 12 ASN OD1 1 1
14 6131 1 1 13 ILE C C 0.396 8.785 -6.572 1.00 . A A . 13 ILE C 1 1
14 6132 1 1 13 ILE CA C 0.230 8.746 -5.056 1.00 . A A . 13 ILE CA 1 1
14 6133 1 1 13 ILE CB C -0.841 7.698 -4.696 1.00 . A A . 13 ILE CB 1 1
14 6134 1 1 13 ILE CD1 C -1.073 5.208 -4.226 1.00 . A A . 13 ILE CD1 1 1
14 6135 1 1 13 ILE CG1 C -0.318 6.287 -4.970 1.00 . A A . 13 ILE CG1 1 1
14 6136 1 1 13 ILE CG2 C -2.120 7.957 -5.479 1.00 . A A . 13 ILE CG2 1 1
14 6137 1 1 13 ILE H H -1.069 10.403 -4.632 1.00 . A A . 13 ILE H 1 1
14 6138 1 1 13 ILE HA H 1.174 8.440 -4.606 1.00 . A A . 13 ILE HA 1 1
14 6139 1 1 13 ILE HB H -1.067 7.795 -3.634 1.00 . A A . 13 ILE HB 1 1
14 6140 1 1 13 ILE HD11 H -1.575 5.644 -3.363 1.00 . A A . 13 ILE HD11 1 1
14 6141 1 1 13 ILE HD12 H -1.811 4.757 -4.888 1.00 . A A . 13 ILE HD12 1 1
14 6142 1 1 13 ILE HD13 H -0.373 4.443 -3.889 1.00 . A A . 13 ILE HD13 1 1
14 6143 1 1 13 ILE HG12 H -0.399 6.078 -6.037 1.00 . A A . 13 ILE HG12 1 1
14 6144 1 1 13 ILE HG13 H 0.729 6.231 -4.671 1.00 . A A . 13 ILE HG13 1 1
14 6145 1 1 13 ILE HG21 H -1.917 7.863 -6.546 1.00 . A A . 13 ILE HG21 1 1
14 6146 1 1 13 ILE HG22 H -2.877 7.229 -5.188 1.00 . A A . 13 ILE HG22 1 1
14 6147 1 1 13 ILE HG23 H -2.480 8.963 -5.264 1.00 . A A . 13 ILE HG23 1 1
14 6148 1 1 13 ILE N N -0.114 10.061 -4.531 1.00 . A A . 13 ILE N 1 1
14 6149 1 1 13 ILE O O -0.145 9.664 -7.244 1.00 . A A . 13 ILE O 1 1
14 6150 1 1 14 HIS C C 0.556 6.629 -9.169 1.00 . A A . 14 HIS C 1 1
14 6151 1 1 14 HIS CA C 1.382 7.748 -8.542 1.00 . A A . 14 HIS CA 1 1
14 6152 1 1 14 HIS CB C 2.867 7.523 -8.825 1.00 . A A . 14 HIS CB 1 1
14 6153 1 1 14 HIS CD2 C 3.600 5.619 -7.222 1.00 . A A . 14 HIS CD2 1 1
14 6154 1 1 14 HIS CE1 C 4.034 4.084 -8.726 1.00 . A A . 14 HIS CE1 1 1
14 6155 1 1 14 HIS CG C 3.349 6.158 -8.438 1.00 . A A . 14 HIS CG 1 1
14 6156 1 1 14 HIS H H 1.567 7.126 -6.493 1.00 . A A . 14 HIS H 1 1
14 6157 1 1 14 HIS HA H 1.078 8.698 -8.983 1.00 . A A . 14 HIS HA 1 1
14 6158 1 1 14 HIS HB2 H 3.051 7.652 -9.892 1.00 . A A . 14 HIS HB2 1 1
14 6159 1 1 14 HIS HB3 H 3.452 8.255 -8.269 1.00 . A A . 14 HIS HB3 1 1
14 6160 1 1 14 HIS HD2 H 3.488 6.112 -6.267 1.00 . A A . 14 HIS HD2 1 1
14 6161 1 1 14 HIS HE1 H 4.322 3.152 -9.189 1.00 . A A . 14 HIS HE1 1 1
14 6162 1 1 14 HIS HE2 H 4.290 3.670 -6.698 1.00 . A A . 14 HIS HE2 1 1
14 6163 1 1 14 HIS N N 1.146 7.825 -7.104 1.00 . A A . 14 HIS N 1 1
14 6164 1 1 14 HIS ND1 N 3.631 5.171 -9.359 1.00 . A A . 14 HIS ND1 1 1
14 6165 1 1 14 HIS NE2 N 4.025 4.330 -7.428 1.00 . A A . 14 HIS NE2 1 1
14 6166 1 1 14 HIS O O 0.229 5.642 -8.510 1.00 . A A . 14 HIS O 1 1
14 6167 1 1 15 CYS C C 0.269 4.556 -11.465 1.00 . A A . 15 CYS C 1 1
14 6168 1 1 15 CYS CA C -0.568 5.796 -11.160 1.00 . A A . 15 CYS CA 1 1
14 6169 1 1 15 CYS CB C -1.115 6.388 -12.462 1.00 . A A . 15 CYS CB 1 1
14 6170 1 1 15 CYS H H 0.523 7.631 -10.935 1.00 . A A . 15 CYS H 1 1
14 6171 1 1 15 CYS HA H -1.403 5.508 -10.523 1.00 . A A . 15 CYS HA 1 1
14 6172 1 1 15 CYS HB2 H -0.297 6.496 -13.175 1.00 . A A . 15 CYS HB2 1 1
14 6173 1 1 15 CYS HB3 H -1.863 5.710 -12.873 1.00 . A A . 15 CYS HB3 1 1
14 6174 1 1 15 CYS N N 0.221 6.791 -10.444 1.00 . A A . 15 CYS N 1 1
14 6175 1 1 15 CYS O O 1.478 4.645 -11.677 1.00 . A A . 15 CYS O 1 1
14 6176 1 1 15 CYS SG S -1.894 8.022 -12.264 1.00 . A A . 15 CYS SG 1 1
14 6177 1 1 16 CYS C C 0.996 2.188 -13.119 1.00 . A A . 16 CYS C 1 1
14 6178 1 1 16 CYS CA C 0.295 2.141 -11.764 1.00 . A A . 16 CYS CA 1 1
14 6179 1 1 16 CYS CB C -0.701 0.980 -11.733 1.00 . A A . 16 CYS CB 1 1
14 6180 1 1 16 CYS H H -1.388 3.391 -11.302 1.00 . A A . 16 CYS H 1 1
14 6181 1 1 16 CYS HA H 1.044 1.985 -10.988 1.00 . A A . 16 CYS HA 1 1
14 6182 1 1 16 CYS HB2 H -1.401 1.090 -12.562 1.00 . A A . 16 CYS HB2 1 1
14 6183 1 1 16 CYS HB3 H -0.157 0.041 -11.846 1.00 . A A . 16 CYS HB3 1 1
14 6184 1 1 16 CYS N N -0.385 3.400 -11.486 1.00 . A A . 16 CYS N 1 1
14 6185 1 1 16 CYS O O 0.920 3.189 -13.833 1.00 . A A . 16 CYS O 1 1
14 6186 1 1 16 CYS SG S -1.675 0.876 -10.197 1.00 . A A . 16 CYS SG 1 1
14 6187 1 1 17 SER C C 1.446 1.257 -15.909 1.00 . A A . 17 SER C 1 1
14 6188 1 1 17 SER CA C 2.391 1.020 -14.734 1.00 . A A . 17 SER CA 1 1
14 6189 1 1 17 SER CB C 3.066 -0.346 -14.877 1.00 . A A . 17 SER CB 1 1
14 6190 1 1 17 SER H H 1.699 0.305 -12.830 1.00 . A A . 17 SER H 1 1
14 6191 1 1 17 SER HA H 3.157 1.795 -14.737 1.00 . A A . 17 SER HA 1 1
14 6192 1 1 17 SER HB2 H 3.519 -0.425 -15.866 1.00 . A A . 17 SER HB2 1 1
14 6193 1 1 17 SER HB3 H 3.839 -0.447 -14.115 1.00 . A A . 17 SER HB3 1 1
14 6194 1 1 17 SER HG H 2.585 -2.260 -14.817 1.00 . A A . 17 SER HG 1 1
14 6195 1 1 17 SER N N 1.675 1.101 -13.468 1.00 . A A . 17 SER N 1 1
14 6196 1 1 17 SER O O 0.317 0.769 -15.920 1.00 . A A . 17 SER O 1 1
14 6197 1 1 17 SER OG O 2.130 -1.397 -14.720 1.00 . A A . 17 SER OG 1 1
14 6198 1 1 18 GLY C C 0.411 3.646 -17.965 1.00 . A A . 18 GLY C 1 1
14 6199 1 1 18 GLY CA C 1.104 2.301 -18.062 1.00 . A A . 18 GLY CA 1 1
14 6200 1 1 18 GLY H H 2.863 2.389 -16.831 1.00 . A A . 18 GLY H 1 1
14 6201 1 1 18 GLY HA2 H 1.740 2.295 -18.948 1.00 . A A . 18 GLY HA2 1 1
14 6202 1 1 18 GLY HA3 H 0.348 1.523 -18.166 1.00 . A A . 18 GLY HA3 1 1
14 6203 1 1 18 GLY N N 1.918 2.012 -16.898 1.00 . A A . 18 GLY N 1 1
14 6204 1 1 18 GLY O O 0.080 4.257 -18.982 1.00 . A A . 18 GLY O 1 1
14 6205 1 1 19 LEU C C 0.458 6.362 -15.799 1.00 . A A . 19 LEU C 1 1
14 6206 1 1 19 LEU CA C -0.473 5.388 -16.513 1.00 . A A . 19 LEU CA 1 1
14 6207 1 1 19 LEU CB C -1.748 5.188 -15.692 1.00 . A A . 19 LEU CB 1 1
14 6208 1 1 19 LEU CD1 C -3.529 3.530 -15.095 1.00 . A A . 19 LEU CD1 1 1
14 6209 1 1 19 LEU CD2 C -3.678 4.799 -17.245 1.00 . A A . 19 LEU CD2 1 1
14 6210 1 1 19 LEU CG C -2.740 4.158 -16.233 1.00 . A A . 19 LEU CG 1 1
14 6211 1 1 19 LEU H H 0.486 3.553 -15.937 1.00 . A A . 19 LEU H 1 1
14 6212 1 1 19 LEU HA H -0.737 5.805 -17.485 1.00 . A A . 19 LEU HA 1 1
14 6213 1 1 19 LEU HB2 H -1.454 4.876 -14.690 1.00 . A A . 19 LEU HB2 1 1
14 6214 1 1 19 LEU HB3 H -2.260 6.148 -15.635 1.00 . A A . 19 LEU HB3 1 1
14 6215 1 1 19 LEU HD11 H -2.904 2.801 -14.578 1.00 . A A . 19 LEU HD11 1 1
14 6216 1 1 19 LEU HD12 H -4.411 3.031 -15.498 1.00 . A A . 19 LEU HD12 1 1
14 6217 1 1 19 LEU HD13 H -3.839 4.306 -14.395 1.00 . A A . 19 LEU HD13 1 1
14 6218 1 1 19 LEU HD21 H -3.093 5.245 -18.049 1.00 . A A . 19 LEU HD21 1 1
14 6219 1 1 19 LEU HD22 H -4.267 5.573 -16.754 1.00 . A A . 19 LEU HD22 1 1
14 6220 1 1 19 LEU HD23 H -4.343 4.040 -17.655 1.00 . A A . 19 LEU HD23 1 1
14 6221 1 1 19 LEU HG H -2.189 3.365 -16.738 1.00 . A A . 19 LEU HG 1 1
14 6222 1 1 19 LEU N N 0.188 4.108 -16.740 1.00 . A A . 19 LEU N 1 1
14 6223 1 1 19 LEU O O 1.402 5.954 -15.122 1.00 . A A . 19 LEU O 1 1
14 6224 1 1 20 THR C C 0.130 9.665 -14.536 1.00 . A A . 20 THR C 1 1
14 6225 1 1 20 THR CA C 0.998 8.687 -15.320 1.00 . A A . 20 THR CA 1 1
14 6226 1 1 20 THR CB C 1.821 9.469 -16.361 1.00 . A A . 20 THR CB 1 1
14 6227 1 1 20 THR CG2 C 2.774 10.439 -15.679 1.00 . A A . 20 THR CG2 1 1
14 6228 1 1 20 THR H H -0.612 7.929 -16.526 1.00 . A A . 20 THR H 1 1
14 6229 1 1 20 THR HA H 1.689 8.199 -14.634 1.00 . A A . 20 THR HA 1 1
14 6230 1 1 20 THR HB H 1.137 10.037 -16.990 1.00 . A A . 20 THR HB 1 1
14 6231 1 1 20 THR HG1 H 3.083 9.065 -17.841 1.00 . A A . 20 THR HG1 1 1
14 6232 1 1 20 THR HG21 H 3.757 10.371 -16.146 1.00 . A A . 20 THR HG21 1 1
14 6233 1 1 20 THR HG22 H 2.856 10.186 -14.622 1.00 . A A . 20 THR HG22 1 1
14 6234 1 1 20 THR HG23 H 2.393 11.455 -15.782 1.00 . A A . 20 THR HG23 1 1
14 6235 1 1 20 THR N N 0.186 7.655 -15.951 1.00 . A A . 20 THR N 1 1
14 6236 1 1 20 THR O O -0.936 10.073 -14.996 1.00 . A A . 20 THR O 1 1
14 6237 1 1 20 THR OG1 O 2.564 8.560 -17.181 1.00 . A A . 20 THR OG1 1 1
14 6238 1 1 21 CYS C C 0.057 12.408 -12.974 1.00 . A A . 21 CYS C 1 1
14 6239 1 1 21 CYS CA C -0.137 10.971 -12.499 1.00 . A A . 21 CYS CA 1 1
14 6240 1 1 21 CYS CB C 0.321 10.836 -11.045 1.00 . A A . 21 CYS CB 1 1
14 6241 1 1 21 CYS H H 1.486 9.667 -13.023 1.00 . A A . 21 CYS H 1 1
14 6242 1 1 21 CYS HA H -1.196 10.721 -12.562 1.00 . A A . 21 CYS HA 1 1
14 6243 1 1 21 CYS HB2 H 0.488 9.783 -10.822 1.00 . A A . 21 CYS HB2 1 1
14 6244 1 1 21 CYS HB3 H 1.254 11.383 -10.914 1.00 . A A . 21 CYS HB3 1 1
14 6245 1 1 21 CYS N N 0.595 10.040 -13.349 1.00 . A A . 21 CYS N 1 1
14 6246 1 1 21 CYS O O 0.950 13.114 -12.504 1.00 . A A . 21 CYS O 1 1
14 6247 1 1 21 CYS SG S -0.874 11.476 -9.827 1.00 . A A . 21 CYS SG 1 1
14 6248 1 1 22 LYS C C -1.646 15.128 -13.693 1.00 . A A . 22 LYS C 1 1
14 6249 1 1 22 LYS CA C -0.709 14.189 -14.447 1.00 . A A . 22 LYS CA 1 1
14 6250 1 1 22 LYS CB C -1.061 14.187 -15.936 1.00 . A A . 22 LYS CB 1 1
14 6251 1 1 22 LYS CD C -0.349 13.379 -18.206 1.00 . A A . 22 LYS CD 1 1
14 6252 1 1 22 LYS CE C 0.828 13.095 -19.125 1.00 . A A . 22 LYS CE 1 1
14 6253 1 1 22 LYS CG C 0.115 13.853 -16.839 1.00 . A A . 22 LYS CG 1 1
14 6254 1 1 22 LYS H H -1.504 12.202 -14.257 1.00 . A A . 22 LYS H 1 1
14 6255 1 1 22 LYS HA H 0.315 14.540 -14.324 1.00 . A A . 22 LYS HA 1 1
14 6256 1 1 22 LYS HB2 H -1.846 13.452 -16.111 1.00 . A A . 22 LYS HB2 1 1
14 6257 1 1 22 LYS HB3 H -1.432 15.175 -16.209 1.00 . A A . 22 LYS HB3 1 1
14 6258 1 1 22 LYS HD2 H -0.931 12.466 -18.085 1.00 . A A . 22 LYS HD2 1 1
14 6259 1 1 22 LYS HD3 H -0.972 14.152 -18.656 1.00 . A A . 22 LYS HD3 1 1
14 6260 1 1 22 LYS HE2 H 1.544 12.468 -18.594 1.00 . A A . 22 LYS HE2 1 1
14 6261 1 1 22 LYS HE3 H 0.464 12.563 -20.005 1.00 . A A . 22 LYS HE3 1 1
14 6262 1 1 22 LYS HG2 H 0.729 14.745 -16.964 1.00 . A A . 22 LYS HG2 1 1
14 6263 1 1 22 LYS HG3 H 0.706 13.065 -16.372 1.00 . A A . 22 LYS HG3 1 1
14 6264 1 1 22 LYS HZ1 H 2.221 14.130 -20.286 1.00 . A A . 22 LYS HZ1 1 1
14 6265 1 1 22 LYS HZ2 H 1.977 14.799 -18.752 1.00 . A A . 22 LYS HZ2 1 1
14 6266 1 1 22 LYS HZ3 H 0.813 15.008 -19.960 1.00 . A A . 22 LYS HZ3 1 1
14 6267 1 1 22 LYS N N -0.785 12.835 -13.908 1.00 . A A . 22 LYS N 1 1
14 6268 1 1 22 LYS NZ N 1.507 14.346 -19.562 1.00 . A A . 22 LYS NZ 1 1
14 6269 1 1 22 LYS O O -2.716 14.722 -13.240 1.00 . A A . 22 LYS O 1 1
14 6270 1 1 23 CYS C C -2.027 18.711 -13.617 1.00 . A A . 23 CYS C 1 1
14 6271 1 1 23 CYS CA C -2.038 17.383 -12.866 1.00 . A A . 23 CYS CA 1 1
14 6272 1 1 23 CYS CB C -1.514 17.585 -11.443 1.00 . A A . 23 CYS CB 1 1
14 6273 1 1 23 CYS H H -0.338 16.660 -13.961 1.00 . A A . 23 CYS H 1 1
14 6274 1 1 23 CYS HA H -3.063 17.015 -12.818 1.00 . A A . 23 CYS HA 1 1
14 6275 1 1 23 CYS HB2 H -0.572 18.131 -11.484 1.00 . A A . 23 CYS HB2 1 1
14 6276 1 1 23 CYS HB3 H -2.240 18.167 -10.876 1.00 . A A . 23 CYS HB3 1 1
14 6277 1 1 23 CYS N N -1.236 16.385 -13.563 1.00 . A A . 23 CYS N 1 1
14 6278 1 1 23 CYS O O -0.990 19.365 -13.730 1.00 . A A . 23 CYS O 1 1
14 6279 1 1 23 CYS SG S -1.215 16.035 -10.533 1.00 . A A . 23 CYS SG 1 1
14 6280 1 1 24 LYS C C -4.097 21.387 -14.060 1.00 . A A . 24 LYS C 1 1
14 6281 1 1 24 LYS CA C -3.316 20.355 -14.867 1.00 . A A . 24 LYS CA 1 1
14 6282 1 1 24 LYS CB C -4.010 20.110 -16.209 1.00 . A A . 24 LYS CB 1 1
14 6283 1 1 24 LYS CD C -2.363 20.618 -18.038 1.00 . A A . 24 LYS CD 1 1
14 6284 1 1 24 LYS CE C -3.169 21.088 -19.240 1.00 . A A . 24 LYS CE 1 1
14 6285 1 1 24 LYS CG C -3.093 19.527 -17.271 1.00 . A A . 24 LYS CG 1 1
14 6286 1 1 24 LYS H H -4.013 18.517 -14.000 1.00 . A A . 24 LYS H 1 1
14 6287 1 1 24 LYS HA H -2.313 20.739 -15.052 1.00 . A A . 24 LYS HA 1 1
14 6288 1 1 24 LYS HB2 H -4.838 19.418 -16.055 1.00 . A A . 24 LYS HB2 1 1
14 6289 1 1 24 LYS HB3 H -4.404 21.058 -16.579 1.00 . A A . 24 LYS HB3 1 1
14 6290 1 1 24 LYS HD2 H -2.196 21.466 -17.374 1.00 . A A . 24 LYS HD2 1 1
14 6291 1 1 24 LYS HD3 H -1.406 20.229 -18.382 1.00 . A A . 24 LYS HD3 1 1
14 6292 1 1 24 LYS HE2 H -2.479 21.452 -20.001 1.00 . A A . 24 LYS HE2 1 1
14 6293 1 1 24 LYS HE3 H -3.733 20.243 -19.634 1.00 . A A . 24 LYS HE3 1 1
14 6294 1 1 24 LYS HG2 H -2.358 18.884 -16.789 1.00 . A A . 24 LYS HG2 1 1
14 6295 1 1 24 LYS HG3 H -3.689 18.941 -17.970 1.00 . A A . 24 LYS HG3 1 1
14 6296 1 1 24 LYS HZ1 H -5.009 21.777 -18.532 1.00 . A A . 24 LYS HZ1 1 1
14 6297 1 1 24 LYS HZ2 H -4.316 22.766 -19.715 1.00 . A A . 24 LYS HZ2 1 1
14 6298 1 1 24 LYS HZ3 H -3.705 22.779 -18.138 1.00 . A A . 24 LYS HZ3 1 1
14 6299 1 1 24 LYS N N -3.189 19.104 -14.128 1.00 . A A . 24 LYS N 1 1
14 6300 1 1 24 LYS NZ N -4.116 22.179 -18.881 1.00 . A A . 24 LYS NZ 1 1
14 6301 1 1 24 LYS O O -5.323 21.330 -13.982 1.00 . A A . 24 LYS O 1 1
14 6302 1 1 25 GLY C C -4.307 22.912 -11.252 1.00 . A A . 25 GLY C 1 1
14 6303 1 1 25 GLY CA C -4.020 23.364 -12.670 1.00 . A A . 25 GLY CA 1 1
14 6304 1 1 25 GLY H H -2.362 22.328 -13.563 1.00 . A A . 25 GLY H 1 1
14 6305 1 1 25 GLY HA2 H -3.372 24.239 -12.637 1.00 . A A . 25 GLY HA2 1 1
14 6306 1 1 25 GLY HA3 H -4.961 23.639 -13.147 1.00 . A A . 25 GLY HA3 1 1
14 6307 1 1 25 GLY N N -3.377 22.332 -13.462 1.00 . A A . 25 GLY N 1 1
14 6308 1 1 25 GLY O O -3.386 22.685 -10.467 1.00 . A A . 25 GLY O 1 1
14 6309 1 1 26 SER C C -6.647 20.983 -9.626 1.00 . A A . 26 SER C 1 1
14 6310 1 1 26 SER CA C -5.994 22.360 -9.585 1.00 . A A . 26 SER CA 1 1
14 6311 1 1 26 SER CB C -6.961 23.379 -8.978 1.00 . A A . 26 SER CB 1 1
14 6312 1 1 26 SER H H -6.305 22.986 -11.618 1.00 . A A . 26 SER H 1 1
14 6313 1 1 26 SER HA H -5.099 22.307 -8.965 1.00 . A A . 26 SER HA 1 1
14 6314 1 1 26 SER HB2 H -7.956 23.224 -9.394 1.00 . A A . 26 SER HB2 1 1
14 6315 1 1 26 SER HB3 H -6.994 23.244 -7.897 1.00 . A A . 26 SER HB3 1 1
14 6316 1 1 26 SER HG H -7.184 25.336 -8.863 1.00 . A A . 26 SER HG 1 1
14 6317 1 1 26 SER N N -5.588 22.783 -10.921 1.00 . A A . 26 SER N 1 1
14 6318 1 1 26 SER O O -7.443 20.635 -8.754 1.00 . A A . 26 SER O 1 1
14 6319 1 1 26 SER OG O -6.549 24.704 -9.260 1.00 . A A . 26 SER OG 1 1
14 6320 1 1 27 SER C C -5.750 17.824 -10.916 1.00 . A A . 27 SER C 1 1
14 6321 1 1 27 SER CA C -6.861 18.864 -10.806 1.00 . A A . 27 SER CA 1 1
14 6322 1 1 27 SER CB C -7.756 18.803 -12.044 1.00 . A A . 27 SER CB 1 1
14 6323 1 1 27 SER H H -5.640 20.550 -11.337 1.00 . A A . 27 SER H 1 1
14 6324 1 1 27 SER HA H -7.462 18.644 -9.923 1.00 . A A . 27 SER HA 1 1
14 6325 1 1 27 SER HB2 H -7.358 19.468 -12.810 1.00 . A A . 27 SER HB2 1 1
14 6326 1 1 27 SER HB3 H -7.777 17.782 -12.425 1.00 . A A . 27 SER HB3 1 1
14 6327 1 1 27 SER HG H -9.633 19.159 -12.545 1.00 . A A . 27 SER HG 1 1
14 6328 1 1 27 SER N N -6.306 20.202 -10.647 1.00 . A A . 27 SER N 1 1
14 6329 1 1 27 SER O O -4.669 18.107 -11.433 1.00 . A A . 27 SER O 1 1
14 6330 1 1 27 SER OG O -9.081 19.203 -11.737 1.00 . A A . 27 SER OG 1 1
14 6331 1 1 28 CYS C C -5.724 14.211 -10.812 1.00 . A A . 28 CYS C 1 1
14 6332 1 1 28 CYS CA C -5.050 15.536 -10.469 1.00 . A A . 28 CYS CA 1 1
14 6333 1 1 28 CYS CB C -4.327 15.420 -9.125 1.00 . A A . 28 CYS CB 1 1
14 6334 1 1 28 CYS H H -6.940 16.448 -10.010 1.00 . A A . 28 CYS H 1 1
14 6335 1 1 28 CYS HA H -4.322 15.771 -11.245 1.00 . A A . 28 CYS HA 1 1
14 6336 1 1 28 CYS HB2 H -4.433 16.360 -8.582 1.00 . A A . 28 CYS HB2 1 1
14 6337 1 1 28 CYS HB3 H -4.781 14.617 -8.544 1.00 . A A . 28 CYS HB3 1 1
14 6338 1 1 28 CYS N N -6.024 16.620 -10.426 1.00 . A A . 28 CYS N 1 1
14 6339 1 1 28 CYS O O -6.400 13.611 -9.976 1.00 . A A . 28 CYS O 1 1
14 6340 1 1 28 CYS SG S -2.546 15.064 -9.267 1.00 . A A . 28 CYS SG 1 1
14 6341 1 1 29 VAL C C -5.126 11.696 -13.322 1.00 . A A . 29 VAL C 1 1
14 6342 1 1 29 VAL CA C -6.123 12.505 -12.501 1.00 . A A . 29 VAL CA 1 1
14 6343 1 1 29 VAL CB C -7.387 12.751 -13.348 1.00 . A A . 29 VAL CB 1 1
14 6344 1 1 29 VAL CG1 C -7.027 13.429 -14.662 1.00 . A A . 29 VAL CG1 1 1
14 6345 1 1 29 VAL CG2 C -8.123 11.444 -13.598 1.00 . A A . 29 VAL CG2 1 1
14 6346 1 1 29 VAL H H -4.964 14.304 -12.694 1.00 . A A . 29 VAL H 1 1
14 6347 1 1 29 VAL HA H -6.408 11.929 -11.621 1.00 . A A . 29 VAL HA 1 1
14 6348 1 1 29 VAL HB H -8.048 13.417 -12.792 1.00 . A A . 29 VAL HB 1 1
14 6349 1 1 29 VAL HG11 H -6.901 12.673 -15.437 1.00 . A A . 29 VAL HG11 1 1
14 6350 1 1 29 VAL HG12 H -7.823 14.116 -14.947 1.00 . A A . 29 VAL HG12 1 1
14 6351 1 1 29 VAL HG13 H -6.095 13.982 -14.541 1.00 . A A . 29 VAL HG13 1 1
14 6352 1 1 29 VAL HG21 H -8.100 10.837 -12.693 1.00 . A A . 29 VAL HG21 1 1
14 6353 1 1 29 VAL HG22 H -9.159 11.657 -13.864 1.00 . A A . 29 VAL HG22 1 1
14 6354 1 1 29 VAL HG23 H -7.641 10.904 -14.413 1.00 . A A . 29 VAL HG23 1 1
14 6355 1 1 29 VAL N N -5.536 13.760 -12.048 1.00 . A A . 29 VAL N 1 1
14 6356 1 1 29 VAL O O -4.233 12.253 -13.961 1.00 . A A . 29 VAL O 1 1
14 6357 1 1 30 CYS C C -4.720 9.516 -15.533 1.00 . A A . 30 CYS C 1 1
14 6358 1 1 30 CYS CA C -4.396 9.488 -14.042 1.00 . A A . 30 CYS CA 1 1
14 6359 1 1 30 CYS CB C -4.512 8.058 -13.511 1.00 . A A . 30 CYS CB 1 1
14 6360 1 1 30 CYS H H -6.043 9.974 -12.751 1.00 . A A . 30 CYS H 1 1
14 6361 1 1 30 CYS HA H -3.374 9.838 -13.897 1.00 . A A . 30 CYS HA 1 1
14 6362 1 1 30 CYS HB2 H -5.557 7.749 -13.545 1.00 . A A . 30 CYS HB2 1 1
14 6363 1 1 30 CYS HB3 H -3.923 7.395 -14.144 1.00 . A A . 30 CYS HB3 1 1
14 6364 1 1 30 CYS N N -5.283 10.376 -13.300 1.00 . A A . 30 CYS N 1 1
14 6365 1 1 30 CYS O O -5.870 9.334 -15.933 1.00 . A A . 30 CYS O 1 1
14 6366 1 1 30 CYS SG S -3.932 7.852 -11.796 1.00 . A A . 30 CYS SG 1 1
14 6367 1 1 31 ARG C C -2.687 9.160 -18.513 1.00 . A A . 31 ARG C 1 1
14 6368 1 1 31 ARG CA C -3.873 9.800 -17.796 1.00 . A A . 31 ARG CA 1 1
14 6369 1 1 31 ARG CB C -4.041 11.249 -18.258 1.00 . A A . 31 ARG CB 1 1
14 6370 1 1 31 ARG CD C -6.542 11.144 -18.470 1.00 . A A . 31 ARG CD 1 1
14 6371 1 1 31 ARG CG C -5.363 11.872 -17.843 1.00 . A A . 31 ARG CG 1 1
14 6372 1 1 31 ARG CZ C -6.469 11.944 -20.794 1.00 . A A . 31 ARG CZ 1 1
14 6373 1 1 31 ARG H H -2.768 9.890 -15.956 1.00 . A A . 31 ARG H 1 1
14 6374 1 1 31 ARG HA H -4.776 9.242 -18.045 1.00 . A A . 31 ARG HA 1 1
14 6375 1 1 31 ARG HB2 H -3.234 11.848 -17.836 1.00 . A A . 31 ARG HB2 1 1
14 6376 1 1 31 ARG HB3 H -3.973 11.281 -19.345 1.00 . A A . 31 ARG HB3 1 1
14 6377 1 1 31 ARG HD2 H -6.643 10.168 -17.997 1.00 . A A . 31 ARG HD2 1 1
14 6378 1 1 31 ARG HD3 H -7.445 11.728 -18.295 1.00 . A A . 31 ARG HD3 1 1
14 6379 1 1 31 ARG HE H -6.161 10.019 -20.242 1.00 . A A . 31 ARG HE 1 1
14 6380 1 1 31 ARG HG2 H -5.455 11.820 -16.759 1.00 . A A . 31 ARG HG2 1 1
14 6381 1 1 31 ARG HG3 H -5.378 12.914 -18.162 1.00 . A A . 31 ARG HG3 1 1
14 6382 1 1 31 ARG HH11 H -6.870 13.372 -19.398 1.00 . A A . 31 ARG HH11 1 1
14 6383 1 1 31 ARG HH12 H -6.814 13.933 -21.073 1.00 . A A . 31 ARG HH12 1 1
14 6384 1 1 31 ARG HH21 H -6.090 10.749 -22.401 1.00 . A A . 31 ARG HH21 1 1
14 6385 1 1 31 ARG HH22 H -6.375 12.454 -22.766 1.00 . A A . 31 ARG HH22 1 1
14 6386 1 1 31 ARG N N -3.698 9.747 -16.351 1.00 . A A . 31 ARG N 1 1
14 6387 1 1 31 ARG NE N -6.369 10.959 -19.909 1.00 . A A . 31 ARG NE 1 1
14 6388 1 1 31 ARG NH1 N -6.739 13.178 -20.391 1.00 . A A . 31 ARG NH1 1 1
14 6389 1 1 31 ARG NH2 N -6.298 11.696 -22.087 1.00 . A A . 31 ARG NH2 1 1
14 6390 1 1 31 ARG O O -1.533 9.389 -18.152 1.00 . A A . 31 ARG O 1 1
14 6391 1 1 32 LYS C C -0.901 8.681 -20.798 1.00 . A A . 32 LYS C 1 1
14 6392 1 1 32 LYS CA C -1.939 7.682 -20.296 1.00 . A A . 32 LYS CA 1 1
14 6393 1 1 32 LYS CB C -2.555 6.933 -21.480 1.00 . A A . 32 LYS CB 1 1
14 6394 1 1 32 LYS CD C -3.423 4.739 -22.342 1.00 . A A . 32 LYS CD 1 1
14 6395 1 1 32 LYS CE C -2.212 3.917 -22.758 1.00 . A A . 32 LYS CE 1 1
14 6396 1 1 32 LYS CG C -3.130 5.577 -21.109 1.00 . A A . 32 LYS CG 1 1
14 6397 1 1 32 LYS H H -3.957 8.206 -19.779 1.00 . A A . 32 LYS H 1 1
14 6398 1 1 32 LYS HA H -1.448 6.966 -19.639 1.00 . A A . 32 LYS HA 1 1
14 6399 1 1 32 LYS HB2 H -3.354 7.541 -21.904 1.00 . A A . 32 LYS HB2 1 1
14 6400 1 1 32 LYS HB3 H -1.785 6.782 -22.238 1.00 . A A . 32 LYS HB3 1 1
14 6401 1 1 32 LYS HD2 H -4.248 4.062 -22.122 1.00 . A A . 32 LYS HD2 1 1
14 6402 1 1 32 LYS HD3 H -3.701 5.401 -23.162 1.00 . A A . 32 LYS HD3 1 1
14 6403 1 1 32 LYS HE2 H -1.694 3.577 -21.862 1.00 . A A . 32 LYS HE2 1 1
14 6404 1 1 32 LYS HE3 H -2.555 3.054 -23.329 1.00 . A A . 32 LYS HE3 1 1
14 6405 1 1 32 LYS HG2 H -2.410 5.046 -20.484 1.00 . A A . 32 LYS HG2 1 1
14 6406 1 1 32 LYS HG3 H -4.055 5.725 -20.553 1.00 . A A . 32 LYS HG3 1 1
14 6407 1 1 32 LYS HZ1 H -0.537 5.143 -22.996 1.00 . A A . 32 LYS HZ1 1 1
14 6408 1 1 32 LYS HZ2 H -1.780 5.458 -24.100 1.00 . A A . 32 LYS HZ2 1 1
14 6409 1 1 32 LYS HZ3 H -0.805 4.089 -24.292 1.00 . A A . 32 LYS HZ3 1 1
14 6410 1 1 32 LYS N N -2.980 8.356 -19.529 1.00 . A A . 32 LYS N 1 1
14 6411 1 1 32 LYS NZ N -1.267 4.708 -23.595 1.00 . A A . 32 LYS NZ 1 1
14 6412 1 1 32 LYS O O 0.228 8.309 -21.117 1.00 . A A . 32 LYS O 1 1
15 6413 1 1 1 GLY C C 0.943 -1.590 -3.262 1.00 . A A . 1 GLY C 1 1
15 6414 1 1 1 GLY CA C 2.319 -1.973 -2.754 1.00 . A A . 1 GLY CA 1 1
15 6415 1 1 1 GLY H1 H 3.329 -2.339 -1.010 1.00 . A A . 1 GLY H1 1 1
15 6416 1 1 1 GLY H2 H 2.114 -1.159 -0.886 1.00 . A A . 1 GLY H2 1 1
15 6417 1 1 1 GLY H3 H 1.695 -2.802 -0.988 1.00 . A A . 1 GLY H3 1 1
15 6418 1 1 1 GLY HA2 H 3.037 -1.220 -3.079 1.00 . A A . 1 GLY HA2 1 1
15 6419 1 1 1 GLY HA3 H 2.597 -2.936 -3.184 1.00 . A A . 1 GLY HA3 1 1
15 6420 1 1 1 GLY N N 2.368 -2.076 -1.308 1.00 . A A . 1 GLY N 1 1
15 6421 1 1 1 GLY O O 0.071 -2.445 -3.416 1.00 . A A . 1 GLY O 1 1
15 6422 1 1 2 TYR C C -0.346 1.439 -4.868 1.00 . A A . 2 TYR C 1 1
15 6423 1 1 2 TYR CA C -0.534 0.192 -4.010 1.00 . A A . 2 TYR CA 1 1
15 6424 1 1 2 TYR CB C -1.467 0.503 -2.836 1.00 . A A . 2 TYR CB 1 1
15 6425 1 1 2 TYR CD1 C 0.086 1.349 -1.033 1.00 . A A . 2 TYR CD1 1 1
15 6426 1 1 2 TYR CD2 C -1.497 2.871 -1.960 1.00 . A A . 2 TYR CD2 1 1
15 6427 1 1 2 TYR CE1 C 0.560 2.342 -0.199 1.00 . A A . 2 TYR CE1 1 1
15 6428 1 1 2 TYR CE2 C -1.028 3.871 -1.130 1.00 . A A . 2 TYR CE2 1 1
15 6429 1 1 2 TYR CG C -0.950 1.594 -1.926 1.00 . A A . 2 TYR CG 1 1
15 6430 1 1 2 TYR CZ C 0.000 3.601 -0.251 1.00 . A A . 2 TYR CZ 1 1
15 6431 1 1 2 TYR H H 1.511 0.357 -3.372 1.00 . A A . 2 TYR H 1 1
15 6432 1 1 2 TYR HA H -0.985 -0.591 -4.620 1.00 . A A . 2 TYR HA 1 1
15 6433 1 1 2 TYR HB2 H -2.434 0.821 -3.224 1.00 . A A . 2 TYR HB2 1 1
15 6434 1 1 2 TYR HB3 H -1.599 -0.399 -2.237 1.00 . A A . 2 TYR HB3 1 1
15 6435 1 1 2 TYR HD1 H 0.522 0.362 -0.995 1.00 . A A . 2 TYR HD1 1 1
15 6436 1 1 2 TYR HD2 H -2.302 3.079 -2.649 1.00 . A A . 2 TYR HD2 1 1
15 6437 1 1 2 TYR HE1 H 1.365 2.132 0.490 1.00 . A A . 2 TYR HE1 1 1
15 6438 1 1 2 TYR HE2 H -1.466 4.858 -1.170 1.00 . A A . 2 TYR HE2 1 1
15 6439 1 1 2 TYR HH H -0.029 5.420 0.414 1.00 . A A . 2 TYR HH 1 1
15 6440 1 1 2 TYR N N 0.746 -0.303 -3.520 1.00 . A A . 2 TYR N 1 1
15 6441 1 1 2 TYR O O 0.573 2.227 -4.645 1.00 . A A . 2 TYR O 1 1
15 6442 1 1 2 TYR OH O 0.471 4.594 0.578 1.00 . A A . 2 TYR OH 1 1
15 6443 1 1 3 CYS C C -2.532 3.087 -7.317 1.00 . A A . 3 CYS C 1 1
15 6444 1 1 3 CYS CA C -1.156 2.761 -6.745 1.00 . A A . 3 CYS CA 1 1
15 6445 1 1 3 CYS CB C -0.168 2.492 -7.882 1.00 . A A . 3 CYS CB 1 1
15 6446 1 1 3 CYS H H -1.963 0.921 -5.984 1.00 . A A . 3 CYS H 1 1
15 6447 1 1 3 CYS HA H -0.806 3.615 -6.165 1.00 . A A . 3 CYS HA 1 1
15 6448 1 1 3 CYS HB2 H -0.281 3.266 -8.641 1.00 . A A . 3 CYS HB2 1 1
15 6449 1 1 3 CYS HB3 H 0.847 2.523 -7.486 1.00 . A A . 3 CYS HB3 1 1
15 6450 1 1 3 CYS N N -1.223 1.611 -5.851 1.00 . A A . 3 CYS N 1 1
15 6451 1 1 3 CYS O O -3.475 2.310 -7.173 1.00 . A A . 3 CYS O 1 1
15 6452 1 1 3 CYS SG S -0.397 0.881 -8.700 1.00 . A A . 3 CYS SG 1 1
15 6453 1 1 4 ALA C C -4.030 4.155 -9.993 1.00 . A A . 4 ALA C 1 1
15 6454 1 1 4 ALA CA C -3.897 4.668 -8.564 1.00 . A A . 4 ALA CA 1 1
15 6455 1 1 4 ALA CB C -4.007 6.185 -8.534 1.00 . A A . 4 ALA CB 1 1
15 6456 1 1 4 ALA H H -1.818 4.842 -8.054 1.00 . A A . 4 ALA H 1 1
15 6457 1 1 4 ALA HA H -4.710 4.258 -7.964 1.00 . A A . 4 ALA HA 1 1
15 6458 1 1 4 ALA HB1 H -4.552 6.527 -9.414 1.00 . A A . 4 ALA HB1 1 1
15 6459 1 1 4 ALA HB2 H -4.538 6.494 -7.634 1.00 . A A . 4 ALA HB2 1 1
15 6460 1 1 4 ALA HB3 H -3.009 6.622 -8.533 1.00 . A A . 4 ALA HB3 1 1
15 6461 1 1 4 ALA N N -2.638 4.241 -7.968 1.00 . A A . 4 ALA N 1 1
15 6462 1 1 4 ALA O O -3.032 3.884 -10.661 1.00 . A A . 4 ALA O 1 1
15 6463 1 1 5 GLU C C -6.084 4.656 -12.688 1.00 . A A . 5 GLU C 1 1
15 6464 1 1 5 GLU CA C -5.531 3.539 -11.808 1.00 . A A . 5 GLU CA 1 1
15 6465 1 1 5 GLU CB C -6.514 2.368 -11.773 1.00 . A A . 5 GLU CB 1 1
15 6466 1 1 5 GLU CD C -6.676 -0.129 -12.121 1.00 . A A . 5 GLU CD 1 1
15 6467 1 1 5 GLU CG C -5.845 1.017 -11.577 1.00 . A A . 5 GLU CG 1 1
15 6468 1 1 5 GLU H H -6.055 4.263 -9.854 1.00 . A A . 5 GLU H 1 1
15 6469 1 1 5 GLU HA H -4.585 3.196 -12.230 1.00 . A A . 5 GLU HA 1 1
15 6470 1 1 5 GLU HB2 H -7.217 2.524 -10.955 1.00 . A A . 5 GLU HB2 1 1
15 6471 1 1 5 GLU HB3 H -7.065 2.344 -12.714 1.00 . A A . 5 GLU HB3 1 1
15 6472 1 1 5 GLU HG2 H -4.884 1.024 -12.091 1.00 . A A . 5 GLU HG2 1 1
15 6473 1 1 5 GLU HG3 H -5.685 0.856 -10.511 1.00 . A A . 5 GLU HG3 1 1
15 6474 1 1 5 GLU N N -5.268 4.022 -10.457 1.00 . A A . 5 GLU N 1 1
15 6475 1 1 5 GLU O O -6.292 5.779 -12.228 1.00 . A A . 5 GLU O 1 1
15 6476 1 1 5 GLU OE1 O -7.226 0.010 -13.234 1.00 . A A . 5 GLU OE1 1 1
15 6477 1 1 5 GLU OE2 O -6.776 -1.166 -11.433 1.00 . A A . 5 GLU OE2 1 1
15 6478 1 1 6 LYS C C -8.145 5.929 -14.383 1.00 . A A . 6 LYS C 1 1
15 6479 1 1 6 LYS CA C -6.849 5.315 -14.902 1.00 . A A . 6 LYS CA 1 1
15 6480 1 1 6 LYS CB C -7.094 4.656 -16.262 1.00 . A A . 6 LYS CB 1 1
15 6481 1 1 6 LYS CD C -8.282 6.328 -17.713 1.00 . A A . 6 LYS CD 1 1
15 6482 1 1 6 LYS CE C -9.160 5.527 -18.662 1.00 . A A . 6 LYS CE 1 1
15 6483 1 1 6 LYS CG C -6.970 5.615 -17.434 1.00 . A A . 6 LYS CG 1 1
15 6484 1 1 6 LYS H H -6.125 3.391 -14.276 1.00 . A A . 6 LYS H 1 1
15 6485 1 1 6 LYS HA H -6.107 6.106 -15.020 1.00 . A A . 6 LYS HA 1 1
15 6486 1 1 6 LYS HB2 H -6.370 3.853 -16.399 1.00 . A A . 6 LYS HB2 1 1
15 6487 1 1 6 LYS HB3 H -8.099 4.234 -16.272 1.00 . A A . 6 LYS HB3 1 1
15 6488 1 1 6 LYS HD2 H -8.816 6.467 -16.774 1.00 . A A . 6 LYS HD2 1 1
15 6489 1 1 6 LYS HD3 H -8.070 7.298 -18.161 1.00 . A A . 6 LYS HD3 1 1
15 6490 1 1 6 LYS HE2 H -9.820 6.214 -19.192 1.00 . A A . 6 LYS HE2 1 1
15 6491 1 1 6 LYS HE3 H -8.522 5.011 -19.379 1.00 . A A . 6 LYS HE3 1 1
15 6492 1 1 6 LYS HG2 H -6.207 6.358 -17.204 1.00 . A A . 6 LYS HG2 1 1
15 6493 1 1 6 LYS HG3 H -6.676 5.053 -18.322 1.00 . A A . 6 LYS HG3 1 1
15 6494 1 1 6 LYS HZ1 H -9.459 3.632 -17.836 1.00 . A A . 6 LYS HZ1 1 1
15 6495 1 1 6 LYS HZ2 H -10.863 4.333 -18.467 1.00 . A A . 6 LYS HZ2 1 1
15 6496 1 1 6 LYS HZ3 H -10.235 4.876 -16.993 1.00 . A A . 6 LYS HZ3 1 1
15 6497 1 1 6 LYS N N -6.320 4.341 -13.957 1.00 . A A . 6 LYS N 1 1
15 6498 1 1 6 LYS NZ N -9.987 4.521 -17.939 1.00 . A A . 6 LYS NZ 1 1
15 6499 1 1 6 LYS O O -9.114 5.220 -14.109 1.00 . A A . 6 LYS O 1 1
15 6500 1 1 7 GLY C C -9.323 8.130 -12.261 1.00 . A A . 7 GLY C 1 1
15 6501 1 1 7 GLY CA C -9.340 7.938 -13.765 1.00 . A A . 7 GLY CA 1 1
15 6502 1 1 7 GLY H H -7.323 7.787 -14.493 1.00 . A A . 7 GLY H 1 1
15 6503 1 1 7 GLY HA2 H -9.402 8.915 -14.243 1.00 . A A . 7 GLY HA2 1 1
15 6504 1 1 7 GLY HA3 H -10.221 7.355 -14.034 1.00 . A A . 7 GLY HA3 1 1
15 6505 1 1 7 GLY N N -8.157 7.252 -14.249 1.00 . A A . 7 GLY N 1 1
15 6506 1 1 7 GLY O O -10.035 8.983 -11.730 1.00 . A A . 7 GLY O 1 1
15 6507 1 1 8 ILE C C -7.579 8.630 -9.702 1.00 . A A . 8 ILE C 1 1
15 6508 1 1 8 ILE CA C -8.406 7.420 -10.123 1.00 . A A . 8 ILE CA 1 1
15 6509 1 1 8 ILE CB C -7.774 6.148 -9.528 1.00 . A A . 8 ILE CB 1 1
15 6510 1 1 8 ILE CD1 C -10.027 4.966 -9.476 1.00 . A A . 8 ILE CD1 1 1
15 6511 1 1 8 ILE CG1 C -8.584 4.914 -9.927 1.00 . A A . 8 ILE CG1 1 1
15 6512 1 1 8 ILE CG2 C -7.682 6.261 -8.013 1.00 . A A . 8 ILE CG2 1 1
15 6513 1 1 8 ILE H H -7.948 6.646 -12.074 1.00 . A A . 8 ILE H 1 1
15 6514 1 1 8 ILE HA H -9.413 7.524 -9.718 1.00 . A A . 8 ILE HA 1 1
15 6515 1 1 8 ILE HB H -6.762 6.053 -9.922 1.00 . A A . 8 ILE HB 1 1
15 6516 1 1 8 ILE HD11 H -10.262 4.066 -8.907 1.00 . A A . 8 ILE HD11 1 1
15 6517 1 1 8 ILE HD12 H -10.181 5.843 -8.849 1.00 . A A . 8 ILE HD12 1 1
15 6518 1 1 8 ILE HD13 H -10.679 5.024 -10.347 1.00 . A A . 8 ILE HD13 1 1
15 6519 1 1 8 ILE HG12 H -8.577 4.817 -11.013 1.00 . A A . 8 ILE HG12 1 1
15 6520 1 1 8 ILE HG13 H -8.126 4.029 -9.486 1.00 . A A . 8 ILE HG13 1 1
15 6521 1 1 8 ILE HG21 H -6.660 6.512 -7.728 1.00 . A A . 8 ILE HG21 1 1
15 6522 1 1 8 ILE HG22 H -8.358 7.041 -7.666 1.00 . A A . 8 ILE HG22 1 1
15 6523 1 1 8 ILE HG23 H -7.962 5.309 -7.560 1.00 . A A . 8 ILE HG23 1 1
15 6524 1 1 8 ILE N N -8.512 7.334 -11.573 1.00 . A A . 8 ILE N 1 1
15 6525 1 1 8 ILE O O -6.351 8.618 -9.790 1.00 . A A . 8 ILE O 1 1
15 6526 1 1 9 LYS C C -6.585 10.594 -7.697 1.00 . A A . 9 LYS C 1 1
15 6527 1 1 9 LYS CA C -7.590 10.894 -8.806 1.00 . A A . 9 LYS CA 1 1
15 6528 1 1 9 LYS CB C -8.617 11.916 -8.315 1.00 . A A . 9 LYS CB 1 1
15 6529 1 1 9 LYS CD C -10.700 13.102 -9.066 1.00 . A A . 9 LYS CD 1 1
15 6530 1 1 9 LYS CE C -11.538 13.387 -10.303 1.00 . A A . 9 LYS CE 1 1
15 6531 1 1 9 LYS CG C -9.283 12.695 -9.436 1.00 . A A . 9 LYS CG 1 1
15 6532 1 1 9 LYS H H -9.278 9.623 -9.196 1.00 . A A . 9 LYS H 1 1
15 6533 1 1 9 LYS HA H -7.056 11.308 -9.661 1.00 . A A . 9 LYS HA 1 1
15 6534 1 1 9 LYS HB2 H -9.391 11.395 -7.752 1.00 . A A . 9 LYS HB2 1 1
15 6535 1 1 9 LYS HB3 H -8.117 12.627 -7.656 1.00 . A A . 9 LYS HB3 1 1
15 6536 1 1 9 LYS HD2 H -11.167 12.293 -8.504 1.00 . A A . 9 LYS HD2 1 1
15 6537 1 1 9 LYS HD3 H -10.661 14.001 -8.450 1.00 . A A . 9 LYS HD3 1 1
15 6538 1 1 9 LYS HE2 H -11.274 12.669 -11.080 1.00 . A A . 9 LYS HE2 1 1
15 6539 1 1 9 LYS HE3 H -12.591 13.272 -10.046 1.00 . A A . 9 LYS HE3 1 1
15 6540 1 1 9 LYS HG2 H -8.701 13.593 -9.639 1.00 . A A . 9 LYS HG2 1 1
15 6541 1 1 9 LYS HG3 H -9.316 12.071 -10.329 1.00 . A A . 9 LYS HG3 1 1
15 6542 1 1 9 LYS HZ1 H -12.222 15.251 -10.951 1.00 . A A . 9 LYS HZ1 1 1
15 6543 1 1 9 LYS HZ2 H -10.819 14.727 -11.735 1.00 . A A . 9 LYS HZ2 1 1
15 6544 1 1 9 LYS HZ3 H -10.736 15.309 -10.148 1.00 . A A . 9 LYS HZ3 1 1
15 6545 1 1 9 LYS N N -8.260 9.675 -9.244 1.00 . A A . 9 LYS N 1 1
15 6546 1 1 9 LYS NZ N -11.313 14.764 -10.821 1.00 . A A . 9 LYS NZ 1 1
15 6547 1 1 9 LYS O O -6.901 9.899 -6.731 1.00 . A A . 9 LYS O 1 1
15 6548 1 1 10 CYS C C -3.839 12.245 -6.287 1.00 . A A . 10 CYS C 1 1
15 6549 1 1 10 CYS CA C -4.325 10.914 -6.854 1.00 . A A . 10 CYS CA 1 1
15 6550 1 1 10 CYS CB C -3.152 10.154 -7.479 1.00 . A A . 10 CYS CB 1 1
15 6551 1 1 10 CYS H H -5.176 11.691 -8.667 1.00 . A A . 10 CYS H 1 1
15 6552 1 1 10 CYS HA H -4.741 10.318 -6.042 1.00 . A A . 10 CYS HA 1 1
15 6553 1 1 10 CYS HB2 H -2.307 10.178 -6.791 1.00 . A A . 10 CYS HB2 1 1
15 6554 1 1 10 CYS HB3 H -3.449 9.118 -7.647 1.00 . A A . 10 CYS HB3 1 1
15 6555 1 1 10 CYS N N -5.376 11.123 -7.843 1.00 . A A . 10 CYS N 1 1
15 6556 1 1 10 CYS O O -3.643 13.212 -7.024 1.00 . A A . 10 CYS O 1 1
15 6557 1 1 10 CYS SG S -2.589 10.836 -9.071 1.00 . A A . 10 CYS SG 1 1
15 6558 1 1 11 HIS C C -1.663 13.484 -4.151 1.00 . A A . 11 HIS C 1 1
15 6559 1 1 11 HIS CA C -3.180 13.497 -4.306 1.00 . A A . 11 HIS CA 1 1
15 6560 1 1 11 HIS CB C -3.844 13.635 -2.935 1.00 . A A . 11 HIS CB 1 1
15 6561 1 1 11 HIS CD2 C -6.341 13.896 -3.585 1.00 . A A . 11 HIS CD2 1 1
15 6562 1 1 11 HIS CE1 C -6.735 15.807 -2.587 1.00 . A A . 11 HIS CE1 1 1
15 6563 1 1 11 HIS CG C -5.192 14.286 -2.985 1.00 . A A . 11 HIS CG 1 1
15 6564 1 1 11 HIS H H -3.824 11.449 -4.418 1.00 . A A . 11 HIS H 1 1
15 6565 1 1 11 HIS HA H -3.463 14.349 -4.924 1.00 . A A . 11 HIS HA 1 1
15 6566 1 1 11 HIS HB2 H -3.966 12.645 -2.496 1.00 . A A . 11 HIS HB2 1 1
15 6567 1 1 11 HIS HB3 H -3.206 14.237 -2.289 1.00 . A A . 11 HIS HB3 1 1
15 6568 1 1 11 HIS HD2 H -6.490 12.996 -4.163 1.00 . A A . 11 HIS HD2 1 1
15 6569 1 1 11 HIS HE1 H -7.233 16.694 -2.225 1.00 . A A . 11 HIS HE1 1 1
15 6570 1 1 11 HIS HE2 H -8.253 14.842 -3.641 1.00 . A A . 11 HIS HE2 1 1
15 6571 1 1 11 HIS N N -3.645 12.286 -4.973 1.00 . A A . 11 HIS N 1 1
15 6572 1 1 11 HIS ND1 N -5.471 15.487 -2.369 1.00 . A A . 11 HIS ND1 1 1
15 6573 1 1 11 HIS NE2 N -7.285 14.858 -3.321 1.00 . A A . 11 HIS NE2 1 1
15 6574 1 1 11 HIS O O -0.985 14.445 -4.509 1.00 . A A . 11 HIS O 1 1
15 6575 1 1 12 ASN C C 0.791 10.889 -3.891 1.00 . A A . 12 ASN C 1 1
15 6576 1 1 12 ASN CA C 0.300 12.251 -3.410 1.00 . A A . 12 ASN CA 1 1
15 6577 1 1 12 ASN CB C 0.647 12.436 -1.931 1.00 . A A . 12 ASN CB 1 1
15 6578 1 1 12 ASN CG C 0.305 11.216 -1.099 1.00 . A A . 12 ASN CG 1 1
15 6579 1 1 12 ASN H H -1.753 11.624 -3.337 1.00 . A A . 12 ASN H 1 1
15 6580 1 1 12 ASN HA H 0.796 13.029 -3.990 1.00 . A A . 12 ASN HA 1 1
15 6581 1 1 12 ASN HB2 H 1.716 12.628 -1.837 1.00 . A A . 12 ASN HB2 1 1
15 6582 1 1 12 ASN HB3 H 0.093 13.288 -1.537 1.00 . A A . 12 ASN HB3 1 1
15 6583 1 1 12 ASN HD21 H 2.271 10.883 -0.775 1.00 . A A . 12 ASN HD21 1 1
15 6584 1 1 12 ASN HD22 H 1.127 9.718 -0.022 1.00 . A A . 12 ASN HD22 1 1
15 6585 1 1 12 ASN N N -1.136 12.388 -3.614 1.00 . A A . 12 ASN N 1 1
15 6586 1 1 12 ASN ND2 N 1.329 10.544 -0.585 1.00 . A A . 12 ASN ND2 1 1
15 6587 1 1 12 ASN O O 1.963 10.547 -3.730 1.00 . A A . 12 ASN O 1 1
15 6588 1 1 12 ASN OD1 O -0.867 10.880 -0.921 1.00 . A A . 12 ASN OD1 1 1
15 6589 1 1 13 ILE C C 0.392 8.810 -6.506 1.00 . A A . 13 ILE C 1 1
15 6590 1 1 13 ILE CA C 0.227 8.793 -4.990 1.00 . A A . 13 ILE CA 1 1
15 6591 1 1 13 ILE CB C -0.844 7.752 -4.612 1.00 . A A . 13 ILE CB 1 1
15 6592 1 1 13 ILE CD1 C -1.102 5.266 -4.135 1.00 . A A . 13 ILE CD1 1 1
15 6593 1 1 13 ILE CG1 C -0.323 6.336 -4.866 1.00 . A A . 13 ILE CG1 1 1
15 6594 1 1 13 ILE CG2 C -2.124 8.000 -5.398 1.00 . A A . 13 ILE CG2 1 1
15 6595 1 1 13 ILE H H -1.068 10.457 -4.588 1.00 . A A . 13 ILE H 1 1
15 6596 1 1 13 ILE HA H 1.172 8.492 -4.537 1.00 . A A . 13 ILE HA 1 1
15 6597 1 1 13 ILE HB H -1.069 7.864 -3.552 1.00 . A A . 13 ILE HB 1 1
15 6598 1 1 13 ILE HD11 H -1.613 5.707 -3.280 1.00 . A A . 13 ILE HD11 1 1
15 6599 1 1 13 ILE HD12 H -1.834 4.823 -4.810 1.00 . A A . 13 ILE HD12 1 1
15 6600 1 1 13 ILE HD13 H -0.416 4.494 -3.786 1.00 . A A . 13 ILE HD13 1 1
15 6601 1 1 13 ILE HG12 H -0.379 6.121 -5.934 1.00 . A A . 13 ILE HG12 1 1
15 6602 1 1 13 ILE HG13 H 0.716 6.275 -4.543 1.00 . A A . 13 ILE HG13 1 1
15 6603 1 1 13 ILE HG21 H -2.881 7.278 -5.094 1.00 . A A . 13 ILE HG21 1 1
15 6604 1 1 13 ILE HG22 H -2.482 9.009 -5.195 1.00 . A A . 13 ILE HG22 1 1
15 6605 1 1 13 ILE HG23 H -1.922 7.892 -6.464 1.00 . A A . 13 ILE HG23 1 1
15 6606 1 1 13 ILE N N -0.113 10.116 -4.483 1.00 . A A . 13 ILE N 1 1
15 6607 1 1 13 ILE O O -0.149 9.679 -7.190 1.00 . A A . 13 ILE O 1 1
15 6608 1 1 14 HIS C C 0.514 6.640 -9.078 1.00 . A A . 14 HIS C 1 1
15 6609 1 1 14 HIS CA C 1.371 7.742 -8.463 1.00 . A A . 14 HIS CA 1 1
15 6610 1 1 14 HIS CB C 2.850 7.471 -8.743 1.00 . A A . 14 HIS CB 1 1
15 6611 1 1 14 HIS CD2 C 3.538 9.919 -8.236 1.00 . A A . 14 HIS CD2 1 1
15 6612 1 1 14 HIS CE1 C 5.329 10.017 -9.497 1.00 . A A . 14 HIS CE1 1 1
15 6613 1 1 14 HIS CG C 3.680 8.714 -8.835 1.00 . A A . 14 HIS CG 1 1
15 6614 1 1 14 HIS H H 1.558 7.149 -6.405 1.00 . A A . 14 HIS H 1 1
15 6615 1 1 14 HIS HA H 1.094 8.696 -8.913 1.00 . A A . 14 HIS HA 1 1
15 6616 1 1 14 HIS HB2 H 3.257 6.854 -7.943 1.00 . A A . 14 HIS HB2 1 1
15 6617 1 1 14 HIS HB3 H 2.941 6.936 -9.688 1.00 . A A . 14 HIS HB3 1 1
15 6618 1 1 14 HIS HD2 H 2.756 10.206 -7.548 1.00 . A A . 14 HIS HD2 1 1
15 6619 1 1 14 HIS HE1 H 6.217 10.378 -9.994 1.00 . A A . 14 HIS HE1 1 1
15 6620 1 1 14 HIS HE2 H 4.737 11.679 -8.382 1.00 . A A . 14 HIS HE2 1 1
15 6621 1 1 14 HIS N N 1.138 7.841 -7.026 1.00 . A A . 14 HIS N 1 1
15 6622 1 1 14 HIS ND1 N 4.810 8.808 -9.619 1.00 . A A . 14 HIS ND1 1 1
15 6623 1 1 14 HIS NE2 N 4.575 10.711 -8.663 1.00 . A A . 14 HIS NE2 1 1
15 6624 1 1 14 HIS O O 0.134 5.684 -8.402 1.00 . A A . 14 HIS O 1 1
15 6625 1 1 15 CYS C C 0.226 4.570 -11.436 1.00 . A A . 15 CYS C 1 1
15 6626 1 1 15 CYS CA C -0.601 5.800 -11.072 1.00 . A A . 15 CYS CA 1 1
15 6627 1 1 15 CYS CB C -1.201 6.418 -12.335 1.00 . A A . 15 CYS CB 1 1
15 6628 1 1 15 CYS H H 0.558 7.598 -10.870 1.00 . A A . 15 CYS H 1 1
15 6629 1 1 15 CYS HA H -1.409 5.494 -10.408 1.00 . A A . 15 CYS HA 1 1
15 6630 1 1 15 CYS HB2 H -0.410 6.555 -13.074 1.00 . A A . 15 CYS HB2 1 1
15 6631 1 1 15 CYS HB3 H -1.954 5.742 -12.739 1.00 . A A . 15 CYS HB3 1 1
15 6632 1 1 15 CYS N N 0.213 6.782 -10.365 1.00 . A A . 15 CYS N 1 1
15 6633 1 1 15 CYS O O 1.424 4.670 -11.700 1.00 . A A . 15 CYS O 1 1
15 6634 1 1 15 CYS SG S -1.991 8.037 -12.068 1.00 . A A . 15 CYS SG 1 1
15 6635 1 1 16 CYS C C 0.918 2.250 -13.152 1.00 . A A . 16 CYS C 1 1
15 6636 1 1 16 CYS CA C 0.250 2.160 -11.783 1.00 . A A . 16 CYS CA 1 1
15 6637 1 1 16 CYS CB C -0.746 1.000 -11.764 1.00 . A A . 16 CYS CB 1 1
15 6638 1 1 16 CYS H H -1.418 3.393 -11.223 1.00 . A A . 16 CYS H 1 1
15 6639 1 1 16 CYS HA H 1.017 1.982 -11.029 1.00 . A A . 16 CYS HA 1 1
15 6640 1 1 16 CYS HB2 H -1.478 1.146 -12.559 1.00 . A A . 16 CYS HB2 1 1
15 6641 1 1 16 CYS HB3 H -0.209 0.067 -11.939 1.00 . A A . 16 CYS HB3 1 1
15 6642 1 1 16 CYS N N -0.424 3.411 -11.451 1.00 . A A . 16 CYS N 1 1
15 6643 1 1 16 CYS O O 0.778 3.248 -13.860 1.00 . A A . 16 CYS O 1 1
15 6644 1 1 16 CYS SG S -1.660 0.830 -10.198 1.00 . A A . 16 CYS SG 1 1
15 6645 1 1 17 SER C C 1.362 1.386 -15.953 1.00 . A A . 17 SER C 1 1
15 6646 1 1 17 SER CA C 2.337 1.160 -14.803 1.00 . A A . 17 SER CA 1 1
15 6647 1 1 17 SER CB C 3.050 -0.182 -14.980 1.00 . A A . 17 SER CB 1 1
15 6648 1 1 17 SER H H 1.721 0.402 -12.888 1.00 . A A . 17 SER H 1 1
15 6649 1 1 17 SER HA H 3.078 1.959 -14.808 1.00 . A A . 17 SER HA 1 1
15 6650 1 1 17 SER HB2 H 3.256 -0.344 -16.038 1.00 . A A . 17 SER HB2 1 1
15 6651 1 1 17 SER HB3 H 3.989 -0.166 -14.426 1.00 . A A . 17 SER HB3 1 1
15 6652 1 1 17 SER HG H 2.732 -2.096 -14.626 1.00 . A A . 17 SER HG 1 1
15 6653 1 1 17 SER N N 1.645 1.200 -13.519 1.00 . A A . 17 SER N 1 1
15 6654 1 1 17 SER O O 0.209 0.959 -15.899 1.00 . A A . 17 SER O 1 1
15 6655 1 1 17 SER OG O 2.253 -1.250 -14.499 1.00 . A A . 17 SER OG 1 1
15 6656 1 1 18 GLY C C 0.323 3.693 -18.067 1.00 . A A . 18 GLY C 1 1
15 6657 1 1 18 GLY CA C 0.992 2.335 -18.147 1.00 . A A . 18 GLY CA 1 1
15 6658 1 1 18 GLY H H 2.799 2.392 -16.985 1.00 . A A . 18 GLY H 1 1
15 6659 1 1 18 GLY HA2 H 1.603 2.294 -19.048 1.00 . A A . 18 GLY HA2 1 1
15 6660 1 1 18 GLY HA3 H 0.221 1.566 -18.208 1.00 . A A . 18 GLY HA3 1 1
15 6661 1 1 18 GLY N N 1.834 2.062 -16.997 1.00 . A A . 18 GLY N 1 1
15 6662 1 1 18 GLY O O -0.054 4.268 -19.089 1.00 . A A . 18 GLY O 1 1
15 6663 1 1 19 LEU C C 0.520 6.486 -15.998 1.00 . A A . 19 LEU C 1 1
15 6664 1 1 19 LEU CA C -0.456 5.506 -16.642 1.00 . A A . 19 LEU CA 1 1
15 6665 1 1 19 LEU CB C -1.700 5.356 -15.765 1.00 . A A . 19 LEU CB 1 1
15 6666 1 1 19 LEU CD1 C -3.444 3.724 -15.006 1.00 . A A . 19 LEU CD1 1 1
15 6667 1 1 19 LEU CD2 C -3.696 4.889 -17.206 1.00 . A A . 19 LEU CD2 1 1
15 6668 1 1 19 LEU CG C -2.711 4.299 -16.208 1.00 . A A . 19 LEU CG 1 1
15 6669 1 1 19 LEU H H 0.508 3.681 -16.045 1.00 . A A . 19 LEU H 1 1
15 6670 1 1 19 LEU HA H -0.752 5.895 -17.616 1.00 . A A . 19 LEU HA 1 1
15 6671 1 1 19 LEU HB2 H -1.369 5.100 -14.758 1.00 . A A . 19 LEU HB2 1 1
15 6672 1 1 19 LEU HB3 H -2.209 6.319 -15.744 1.00 . A A . 19 LEU HB3 1 1
15 6673 1 1 19 LEU HD11 H -4.324 3.178 -15.345 1.00 . A A . 19 LEU HD11 1 1
15 6674 1 1 19 LEU HD12 H -3.751 4.536 -14.347 1.00 . A A . 19 LEU HD12 1 1
15 6675 1 1 19 LEU HD13 H -2.782 3.048 -14.466 1.00 . A A . 19 LEU HD13 1 1
15 6676 1 1 19 LEU HD21 H -4.240 5.709 -16.736 1.00 . A A . 19 LEU HD21 1 1
15 6677 1 1 19 LEU HD22 H -4.402 4.118 -17.518 1.00 . A A . 19 LEU HD22 1 1
15 6678 1 1 19 LEU HD23 H -3.155 5.262 -18.075 1.00 . A A . 19 LEU HD23 1 1
15 6679 1 1 19 LEU HG H -2.180 3.483 -16.699 1.00 . A A . 19 LEU HG 1 1
15 6680 1 1 19 LEU N N 0.174 4.207 -16.852 1.00 . A A . 19 LEU N 1 1
15 6681 1 1 19 LEU O O 1.551 6.088 -15.456 1.00 . A A . 19 LEU O 1 1
15 6682 1 1 20 THR C C 0.208 9.794 -14.660 1.00 . A A . 20 THR C 1 1
15 6683 1 1 20 THR CA C 1.031 8.809 -15.482 1.00 . A A . 20 THR CA 1 1
15 6684 1 1 20 THR CB C 1.796 9.582 -16.573 1.00 . A A . 20 THR CB 1 1
15 6685 1 1 20 THR CG2 C 2.952 10.366 -15.970 1.00 . A A . 20 THR CG2 1 1
15 6686 1 1 20 THR H H -0.682 8.037 -16.523 1.00 . A A . 20 THR H 1 1
15 6687 1 1 20 THR HA H 1.760 8.326 -14.830 1.00 . A A . 20 THR HA 1 1
15 6688 1 1 20 THR HB H 1.110 10.283 -17.049 1.00 . A A . 20 THR HB 1 1
15 6689 1 1 20 THR HG1 H 2.777 9.171 -18.251 1.00 . A A . 20 THR HG1 1 1
15 6690 1 1 20 THR HG21 H 3.646 10.656 -16.760 1.00 . A A . 20 THR HG21 1 1
15 6691 1 1 20 THR HG22 H 3.470 9.745 -15.239 1.00 . A A . 20 THR HG22 1 1
15 6692 1 1 20 THR HG23 H 2.567 11.260 -15.480 1.00 . A A . 20 THR HG23 1 1
15 6693 1 1 20 THR N N 0.186 7.771 -16.059 1.00 . A A . 20 THR N 1 1
15 6694 1 1 20 THR O O -0.741 10.398 -15.162 1.00 . A A . 20 THR O 1 1
15 6695 1 1 20 THR OG1 O 2.294 8.672 -17.560 1.00 . A A . 20 THR OG1 1 1
15 6696 1 1 21 CYS C C 0.152 12.319 -12.877 1.00 . A A . 21 CYS C 1 1
15 6697 1 1 21 CYS CA C -0.126 10.866 -12.500 1.00 . A A . 21 CYS CA 1 1
15 6698 1 1 21 CYS CB C 0.291 10.617 -11.050 1.00 . A A . 21 CYS CB 1 1
15 6699 1 1 21 CYS H H 1.374 9.424 -13.036 1.00 . A A . 21 CYS H 1 1
15 6700 1 1 21 CYS HA H -1.194 10.676 -12.601 1.00 . A A . 21 CYS HA 1 1
15 6701 1 1 21 CYS HB2 H 0.327 9.543 -10.871 1.00 . A A . 21 CYS HB2 1 1
15 6702 1 1 21 CYS HB3 H 1.282 11.040 -10.886 1.00 . A A . 21 CYS HB3 1 1
15 6703 1 1 21 CYS N N 0.578 9.954 -13.393 1.00 . A A . 21 CYS N 1 1
15 6704 1 1 21 CYS O O 1.067 12.947 -12.345 1.00 . A A . 21 CYS O 1 1
15 6705 1 1 21 CYS SG S -0.836 11.344 -9.816 1.00 . A A . 21 CYS SG 1 1
15 6706 1 1 22 LYS C C -1.535 15.130 -13.607 1.00 . A A . 22 LYS C 1 1
15 6707 1 1 22 LYS CA C -0.488 14.226 -14.249 1.00 . A A . 22 LYS CA 1 1
15 6708 1 1 22 LYS CB C -0.596 14.303 -15.773 1.00 . A A . 22 LYS CB 1 1
15 6709 1 1 22 LYS CD C -2.036 14.046 -17.815 1.00 . A A . 22 LYS CD 1 1
15 6710 1 1 22 LYS CE C -0.994 13.209 -18.539 1.00 . A A . 22 LYS CE 1 1
15 6711 1 1 22 LYS CG C -1.949 13.865 -16.309 1.00 . A A . 22 LYS CG 1 1
15 6712 1 1 22 LYS H H -1.387 12.274 -14.204 1.00 . A A . 22 LYS H 1 1
15 6713 1 1 22 LYS HA H 0.502 14.565 -13.946 1.00 . A A . 22 LYS HA 1 1
15 6714 1 1 22 LYS HB2 H -0.421 15.332 -16.086 1.00 . A A . 22 LYS HB2 1 1
15 6715 1 1 22 LYS HB3 H 0.169 13.663 -16.213 1.00 . A A . 22 LYS HB3 1 1
15 6716 1 1 22 LYS HD2 H -3.027 13.742 -18.151 1.00 . A A . 22 LYS HD2 1 1
15 6717 1 1 22 LYS HD3 H -1.877 15.097 -18.056 1.00 . A A . 22 LYS HD3 1 1
15 6718 1 1 22 LYS HE2 H -0.046 13.747 -18.534 1.00 . A A . 22 LYS HE2 1 1
15 6719 1 1 22 LYS HE3 H -0.876 12.262 -18.011 1.00 . A A . 22 LYS HE3 1 1
15 6720 1 1 22 LYS HG2 H -2.100 12.812 -16.071 1.00 . A A . 22 LYS HG2 1 1
15 6721 1 1 22 LYS HG3 H -2.728 14.461 -15.834 1.00 . A A . 22 LYS HG3 1 1
15 6722 1 1 22 LYS HZ1 H -0.776 13.466 -20.601 1.00 . A A . 22 LYS HZ1 1 1
15 6723 1 1 22 LYS HZ2 H -2.374 13.214 -20.107 1.00 . A A . 22 LYS HZ2 1 1
15 6724 1 1 22 LYS HZ3 H -1.289 11.916 -20.154 1.00 . A A . 22 LYS HZ3 1 1
15 6725 1 1 22 LYS N N -0.645 12.847 -13.800 1.00 . A A . 22 LYS N 1 1
15 6726 1 1 22 LYS NZ N -1.386 12.932 -19.949 1.00 . A A . 22 LYS NZ 1 1
15 6727 1 1 22 LYS O O -2.653 14.697 -13.320 1.00 . A A . 22 LYS O 1 1
15 6728 1 1 23 CYS C C -2.113 18.648 -13.586 1.00 . A A . 23 CYS C 1 1
15 6729 1 1 23 CYS CA C -2.077 17.353 -12.778 1.00 . A A . 23 CYS CA 1 1
15 6730 1 1 23 CYS CB C -1.654 17.650 -11.339 1.00 . A A . 23 CYS CB 1 1
15 6731 1 1 23 CYS H H -0.229 16.686 -13.646 1.00 . A A . 23 CYS H 1 1
15 6732 1 1 23 CYS HA H -3.076 16.917 -12.771 1.00 . A A . 23 CYS HA 1 1
15 6733 1 1 23 CYS HB2 H -0.626 18.013 -11.339 1.00 . A A . 23 CYS HB2 1 1
15 6734 1 1 23 CYS HB3 H -2.306 18.419 -10.926 1.00 . A A . 23 CYS HB3 1 1
15 6735 1 1 23 CYS N N -1.169 16.387 -13.385 1.00 . A A . 23 CYS N 1 1
15 6736 1 1 23 CYS O O -1.119 19.370 -13.669 1.00 . A A . 23 CYS O 1 1
15 6737 1 1 23 CYS SG S -1.727 16.205 -10.230 1.00 . A A . 23 CYS SG 1 1
15 6738 1 1 24 LYS C C -4.178 21.218 -14.194 1.00 . A A . 24 LYS C 1 1
15 6739 1 1 24 LYS CA C -3.434 20.143 -14.981 1.00 . A A . 24 LYS CA 1 1
15 6740 1 1 24 LYS CB C -4.193 19.824 -16.270 1.00 . A A . 24 LYS CB 1 1
15 6741 1 1 24 LYS CD C -3.102 21.020 -18.191 1.00 . A A . 24 LYS CD 1 1
15 6742 1 1 24 LYS CE C -3.458 21.717 -19.495 1.00 . A A . 24 LYS CE 1 1
15 6743 1 1 24 LYS CG C -4.279 20.997 -17.232 1.00 . A A . 24 LYS CG 1 1
15 6744 1 1 24 LYS H H -4.053 18.297 -14.073 1.00 . A A . 24 LYS H 1 1
15 6745 1 1 24 LYS HA H -2.443 20.518 -15.235 1.00 . A A . 24 LYS HA 1 1
15 6746 1 1 24 LYS HB2 H -3.689 19.002 -16.778 1.00 . A A . 24 LYS HB2 1 1
15 6747 1 1 24 LYS HB3 H -5.206 19.515 -16.015 1.00 . A A . 24 LYS HB3 1 1
15 6748 1 1 24 LYS HD2 H -2.272 21.550 -17.724 1.00 . A A . 24 LYS HD2 1 1
15 6749 1 1 24 LYS HD3 H -2.802 19.995 -18.409 1.00 . A A . 24 LYS HD3 1 1
15 6750 1 1 24 LYS HE2 H -2.855 21.292 -20.297 1.00 . A A . 24 LYS HE2 1 1
15 6751 1 1 24 LYS HE3 H -4.513 21.547 -19.705 1.00 . A A . 24 LYS HE3 1 1
15 6752 1 1 24 LYS HG2 H -5.201 20.915 -17.807 1.00 . A A . 24 LYS HG2 1 1
15 6753 1 1 24 LYS HG3 H -4.286 21.924 -16.658 1.00 . A A . 24 LYS HG3 1 1
15 6754 1 1 24 LYS HZ1 H -4.042 23.670 -19.041 1.00 . A A . 24 LYS HZ1 1 1
15 6755 1 1 24 LYS HZ2 H -3.008 23.557 -20.376 1.00 . A A . 24 LYS HZ2 1 1
15 6756 1 1 24 LYS HZ3 H -2.392 23.378 -18.810 1.00 . A A . 24 LYS HZ3 1 1
15 6757 1 1 24 LYS N N -3.266 18.937 -14.180 1.00 . A A . 24 LYS N 1 1
15 6758 1 1 24 LYS NZ N -3.207 23.184 -19.426 1.00 . A A . 24 LYS NZ 1 1
15 6759 1 1 24 LYS O O -5.408 21.223 -14.141 1.00 . A A . 24 LYS O 1 1
15 6760 1 1 25 GLY C C -4.292 22.793 -11.373 1.00 . A A . 25 GLY C 1 1
15 6761 1 1 25 GLY CA C -4.031 23.196 -12.811 1.00 . A A . 25 GLY CA 1 1
15 6762 1 1 25 GLY H H -2.410 22.073 -13.665 1.00 . A A . 25 GLY H 1 1
15 6763 1 1 25 GLY HA2 H -3.366 24.060 -12.821 1.00 . A A . 25 GLY HA2 1 1
15 6764 1 1 25 GLY HA3 H -4.977 23.474 -13.275 1.00 . A A . 25 GLY HA3 1 1
15 6765 1 1 25 GLY N N -3.425 22.128 -13.584 1.00 . A A . 25 GLY N 1 1
15 6766 1 1 25 GLY O O -3.356 22.574 -10.604 1.00 . A A . 25 GLY O 1 1
15 6767 1 1 26 SER C C -6.601 20.946 -9.631 1.00 . A A . 26 SER C 1 1
15 6768 1 1 26 SER CA C -5.947 22.324 -9.651 1.00 . A A . 26 SER CA 1 1
15 6769 1 1 26 SER CB C -6.903 23.364 -9.063 1.00 . A A . 26 SER CB 1 1
15 6770 1 1 26 SER H H -6.295 22.893 -11.694 1.00 . A A . 26 SER H 1 1
15 6771 1 1 26 SER HA H -5.041 22.292 -9.046 1.00 . A A . 26 SER HA 1 1
15 6772 1 1 26 SER HB2 H -7.915 23.168 -9.418 1.00 . A A . 26 SER HB2 1 1
15 6773 1 1 26 SER HB3 H -6.880 23.299 -7.975 1.00 . A A . 26 SER HB3 1 1
15 6774 1 1 26 SER HG H -7.156 25.322 -9.063 1.00 . A A . 26 SER HG 1 1
15 6775 1 1 26 SER N N -5.566 22.698 -11.008 1.00 . A A . 26 SER N 1 1
15 6776 1 1 26 SER O O -7.377 20.629 -8.729 1.00 . A A . 26 SER O 1 1
15 6777 1 1 26 SER OG O -6.530 24.675 -9.449 1.00 . A A . 26 SER OG 1 1
15 6778 1 1 27 SER C C -5.735 17.746 -10.834 1.00 . A A . 27 SER C 1 1
15 6779 1 1 27 SER CA C -6.843 18.789 -10.731 1.00 . A A . 27 SER CA 1 1
15 6780 1 1 27 SER CB C -7.768 18.688 -11.946 1.00 . A A . 27 SER CB 1 1
15 6781 1 1 27 SER H H -5.634 20.456 -11.348 1.00 . A A . 27 SER H 1 1
15 6782 1 1 27 SER HA H -7.422 18.599 -9.827 1.00 . A A . 27 SER HA 1 1
15 6783 1 1 27 SER HB2 H -8.240 19.655 -12.121 1.00 . A A . 27 SER HB2 1 1
15 6784 1 1 27 SER HB3 H -7.184 18.405 -12.822 1.00 . A A . 27 SER HB3 1 1
15 6785 1 1 27 SER HG H -9.358 17.673 -12.526 1.00 . A A . 27 SER HG 1 1
15 6786 1 1 27 SER N N -6.283 20.132 -10.631 1.00 . A A . 27 SER N 1 1
15 6787 1 1 27 SER O O -4.644 18.028 -11.330 1.00 . A A . 27 SER O 1 1
15 6788 1 1 27 SER OG O -8.779 17.717 -11.737 1.00 . A A . 27 SER OG 1 1
15 6789 1 1 28 CYS C C -5.728 14.131 -10.764 1.00 . A A . 28 CYS C 1 1
15 6790 1 1 28 CYS CA C -5.053 15.450 -10.399 1.00 . A A . 28 CYS CA 1 1
15 6791 1 1 28 CYS CB C -4.351 15.318 -9.046 1.00 . A A . 28 CYS CB 1 1
15 6792 1 1 28 CYS H H -6.947 16.366 -9.962 1.00 . A A . 28 CYS H 1 1
15 6793 1 1 28 CYS HA H -4.311 15.687 -11.161 1.00 . A A . 28 CYS HA 1 1
15 6794 1 1 28 CYS HB2 H -5.098 15.359 -8.252 1.00 . A A . 28 CYS HB2 1 1
15 6795 1 1 28 CYS HB3 H -3.838 14.358 -9.003 1.00 . A A . 28 CYS HB3 1 1
15 6796 1 1 28 CYS N N -6.024 16.538 -10.361 1.00 . A A . 28 CYS N 1 1
15 6797 1 1 28 CYS O O -6.427 13.531 -9.947 1.00 . A A . 28 CYS O 1 1
15 6798 1 1 28 CYS SG S -3.122 16.621 -8.716 1.00 . A A . 28 CYS SG 1 1
15 6799 1 1 29 VAL C C -5.116 11.664 -13.345 1.00 . A A . 29 VAL C 1 1
15 6800 1 1 29 VAL CA C -6.100 12.437 -12.473 1.00 . A A . 29 VAL CA 1 1
15 6801 1 1 29 VAL CB C -7.389 12.692 -13.275 1.00 . A A . 29 VAL CB 1 1
15 6802 1 1 29 VAL CG1 C -7.075 13.415 -14.576 1.00 . A A . 29 VAL CG1 1 1
15 6803 1 1 29 VAL CG2 C -8.116 11.382 -13.545 1.00 . A A . 29 VAL CG2 1 1
15 6804 1 1 29 VAL H H -4.924 14.229 -12.628 1.00 . A A . 29 VAL H 1 1
15 6805 1 1 29 VAL HA H -6.352 11.831 -11.603 1.00 . A A . 29 VAL HA 1 1
15 6806 1 1 29 VAL HB H -8.043 13.329 -12.679 1.00 . A A . 29 VAL HB 1 1
15 6807 1 1 29 VAL HG11 H -7.723 14.287 -14.672 1.00 . A A . 29 VAL HG11 1 1
15 6808 1 1 29 VAL HG12 H -6.033 13.734 -14.572 1.00 . A A . 29 VAL HG12 1 1
15 6809 1 1 29 VAL HG13 H -7.247 12.742 -15.416 1.00 . A A . 29 VAL HG13 1 1
15 6810 1 1 29 VAL HG21 H -9.142 11.593 -13.847 1.00 . A A . 29 VAL HG21 1 1
15 6811 1 1 29 VAL HG22 H -7.606 10.841 -14.343 1.00 . A A . 29 VAL HG22 1 1
15 6812 1 1 29 VAL HG23 H -8.119 10.776 -12.640 1.00 . A A . 29 VAL HG23 1 1
15 6813 1 1 29 VAL N N -5.514 13.685 -11.999 1.00 . A A . 29 VAL N 1 1
15 6814 1 1 29 VAL O O -4.255 12.253 -14.000 1.00 . A A . 29 VAL O 1 1
15 6815 1 1 30 CYS C C -4.746 9.546 -15.618 1.00 . A A . 30 CYS C 1 1
15 6816 1 1 30 CYS CA C -4.373 9.488 -14.140 1.00 . A A . 30 CYS CA 1 1
15 6817 1 1 30 CYS CB C -4.448 8.043 -13.641 1.00 . A A . 30 CYS CB 1 1
15 6818 1 1 30 CYS H H -5.983 9.916 -12.783 1.00 . A A . 30 CYS H 1 1
15 6819 1 1 30 CYS HA H -3.352 9.851 -14.020 1.00 . A A . 30 CYS HA 1 1
15 6820 1 1 30 CYS HB2 H -5.468 7.679 -13.759 1.00 . A A . 30 CYS HB2 1 1
15 6821 1 1 30 CYS HB3 H -3.777 7.426 -14.237 1.00 . A A . 30 CYS HB3 1 1
15 6822 1 1 30 CYS N N -5.249 10.343 -13.349 1.00 . A A . 30 CYS N 1 1
15 6823 1 1 30 CYS O O -5.922 9.482 -15.976 1.00 . A A . 30 CYS O 1 1
15 6824 1 1 30 CYS SG S -3.986 7.836 -11.891 1.00 . A A . 30 CYS SG 1 1
15 6825 1 1 31 ARG C C -2.875 8.969 -18.667 1.00 . A A . 31 ARG C 1 1
15 6826 1 1 31 ARG CA C -3.956 9.737 -17.912 1.00 . A A . 31 ARG CA 1 1
15 6827 1 1 31 ARG CB C -3.979 11.195 -18.378 1.00 . A A . 31 ARG CB 1 1
15 6828 1 1 31 ARG CD C -6.459 11.599 -18.397 1.00 . A A . 31 ARG CD 1 1
15 6829 1 1 31 ARG CG C -5.125 12.003 -17.791 1.00 . A A . 31 ARG CG 1 1
15 6830 1 1 31 ARG CZ C -7.097 13.447 -19.889 1.00 . A A . 31 ARG CZ 1 1
15 6831 1 1 31 ARG H H -2.783 9.717 -16.114 1.00 . A A . 31 ARG H 1 1
15 6832 1 1 31 ARG HA H -4.924 9.283 -18.125 1.00 . A A . 31 ARG HA 1 1
15 6833 1 1 31 ARG HB2 H -3.043 11.671 -18.089 1.00 . A A . 31 ARG HB2 1 1
15 6834 1 1 31 ARG HB3 H -4.068 11.215 -19.464 1.00 . A A . 31 ARG HB3 1 1
15 6835 1 1 31 ARG HD2 H -6.484 10.514 -18.497 1.00 . A A . 31 ARG HD2 1 1
15 6836 1 1 31 ARG HD3 H -7.258 11.921 -17.729 1.00 . A A . 31 ARG HD3 1 1
15 6837 1 1 31 ARG HE H -6.475 11.627 -20.530 1.00 . A A . 31 ARG HE 1 1
15 6838 1 1 31 ARG HG2 H -5.161 11.836 -16.714 1.00 . A A . 31 ARG HG2 1 1
15 6839 1 1 31 ARG HG3 H -4.949 13.060 -17.990 1.00 . A A . 31 ARG HG3 1 1
15 6840 1 1 31 ARG HH11 H -7.230 13.855 -17.897 1.00 . A A . 31 ARG HH11 1 1
15 6841 1 1 31 ARG HH12 H -7.684 15.174 -18.981 1.00 . A A . 31 ARG HH12 1 1
15 6842 1 1 31 ARG HH21 H -7.063 13.333 -21.923 1.00 . A A . 31 ARG HH21 1 1
15 6843 1 1 31 ARG HH22 H -7.590 14.880 -21.251 1.00 . A A . 31 ARG HH22 1 1
15 6844 1 1 31 ARG N N -3.736 9.669 -16.474 1.00 . A A . 31 ARG N 1 1
15 6845 1 1 31 ARG NE N -6.670 12.202 -19.711 1.00 . A A . 31 ARG NE 1 1
15 6846 1 1 31 ARG NH1 N -7.358 14.218 -18.842 1.00 . A A . 31 ARG NH1 1 1
15 6847 1 1 31 ARG NH2 N -7.263 13.924 -21.115 1.00 . A A . 31 ARG NH2 1 1
15 6848 1 1 31 ARG O O -1.685 9.105 -18.378 1.00 . A A . 31 ARG O 1 1
15 6849 1 1 32 LYS C C -1.368 8.271 -21.155 1.00 . A A . 32 LYS C 1 1
15 6850 1 1 32 LYS CA C -2.365 7.371 -20.430 1.00 . A A . 32 LYS CA 1 1
15 6851 1 1 32 LYS CB C -3.128 6.515 -21.444 1.00 . A A . 32 LYS CB 1 1
15 6852 1 1 32 LYS CD C -4.720 6.493 -23.387 1.00 . A A . 32 LYS CD 1 1
15 6853 1 1 32 LYS CE C -6.077 6.454 -22.704 1.00 . A A . 32 LYS CE 1 1
15 6854 1 1 32 LYS CG C -3.719 7.315 -22.591 1.00 . A A . 32 LYS CG 1 1
15 6855 1 1 32 LYS H H -4.295 8.092 -19.824 1.00 . A A . 32 LYS H 1 1
15 6856 1 1 32 LYS HA H -1.817 6.715 -19.752 1.00 . A A . 32 LYS HA 1 1
15 6857 1 1 32 LYS HB2 H -2.446 5.773 -21.859 1.00 . A A . 32 LYS HB2 1 1
15 6858 1 1 32 LYS HB3 H -3.940 6.002 -20.929 1.00 . A A . 32 LYS HB3 1 1
15 6859 1 1 32 LYS HD2 H -4.836 6.936 -24.376 1.00 . A A . 32 LYS HD2 1 1
15 6860 1 1 32 LYS HD3 H -4.343 5.475 -23.485 1.00 . A A . 32 LYS HD3 1 1
15 6861 1 1 32 LYS HE2 H -6.573 5.517 -22.960 1.00 . A A . 32 LYS HE2 1 1
15 6862 1 1 32 LYS HE3 H -5.928 6.504 -21.625 1.00 . A A . 32 LYS HE3 1 1
15 6863 1 1 32 LYS HG2 H -4.225 8.192 -22.188 1.00 . A A . 32 LYS HG2 1 1
15 6864 1 1 32 LYS HG3 H -2.914 7.631 -23.254 1.00 . A A . 32 LYS HG3 1 1
15 6865 1 1 32 LYS HZ1 H -7.906 7.463 -22.755 1.00 . A A . 32 LYS HZ1 1 1
15 6866 1 1 32 LYS HZ2 H -6.986 7.640 -24.162 1.00 . A A . 32 LYS HZ2 1 1
15 6867 1 1 32 LYS HZ3 H -6.559 8.487 -22.762 1.00 . A A . 32 LYS HZ3 1 1
15 6868 1 1 32 LYS N N -3.295 8.161 -19.634 1.00 . A A . 32 LYS N 1 1
15 6869 1 1 32 LYS NZ N -6.942 7.590 -23.125 1.00 . A A . 32 LYS NZ 1 1
15 6870 1 1 32 LYS O O -0.194 7.929 -21.292 1.00 . A A . 32 LYS O 1 1
16 6871 1 1 1 GLY C C 0.854 -1.464 -3.315 1.00 . A A . 1 GLY C 1 1
16 6872 1 1 1 GLY CA C 2.184 -2.186 -3.223 1.00 . A A . 1 GLY CA 1 1
16 6873 1 1 1 GLY H1 H 3.980 -2.098 -2.245 1.00 . A A . 1 GLY H1 1 1
16 6874 1 1 1 GLY H2 H 3.274 -0.586 -2.557 1.00 . A A . 1 GLY H2 1 1
16 6875 1 1 1 GLY H3 H 2.652 -1.576 -1.326 1.00 . A A . 1 GLY H3 1 1
16 6876 1 1 1 GLY HA2 H 2.655 -2.184 -4.207 1.00 . A A . 1 GLY HA2 1 1
16 6877 1 1 1 GLY HA3 H 2.003 -3.217 -2.920 1.00 . A A . 1 GLY HA3 1 1
16 6878 1 1 1 GLY N N 3.086 -1.568 -2.271 1.00 . A A . 1 GLY N 1 1
16 6879 1 1 1 GLY O O -0.192 -2.032 -3.000 1.00 . A A . 1 GLY O 1 1
16 6880 1 1 2 TYR C C -0.159 1.651 -4.962 1.00 . A A . 2 TYR C 1 1
16 6881 1 1 2 TYR CA C -0.318 0.594 -3.874 1.00 . A A . 2 TYR CA 1 1
16 6882 1 1 2 TYR CB C -0.654 1.264 -2.541 1.00 . A A . 2 TYR CB 1 1
16 6883 1 1 2 TYR CD1 C -3.050 0.481 -2.388 1.00 . A A . 2 TYR CD1 1 1
16 6884 1 1 2 TYR CD2 C -2.608 2.808 -2.125 1.00 . A A . 2 TYR CD2 1 1
16 6885 1 1 2 TYR CE1 C -4.400 0.712 -2.213 1.00 . A A . 2 TYR CE1 1 1
16 6886 1 1 2 TYR CE2 C -3.957 3.049 -1.948 1.00 . A A . 2 TYR CE2 1 1
16 6887 1 1 2 TYR CG C -2.131 1.522 -2.348 1.00 . A A . 2 TYR CG 1 1
16 6888 1 1 2 TYR CZ C -4.850 1.997 -1.994 1.00 . A A . 2 TYR CZ 1 1
16 6889 1 1 2 TYR H H 1.791 0.206 -3.992 1.00 . A A . 2 TYR H 1 1
16 6890 1 1 2 TYR HA H -1.134 -0.073 -4.149 1.00 . A A . 2 TYR HA 1 1
16 6891 1 1 2 TYR HB2 H -0.317 0.625 -1.725 1.00 . A A . 2 TYR HB2 1 1
16 6892 1 1 2 TYR HB3 H -0.136 2.221 -2.483 1.00 . A A . 2 TYR HB3 1 1
16 6893 1 1 2 TYR HD1 H -2.695 -0.525 -2.559 1.00 . A A . 2 TYR HD1 1 1
16 6894 1 1 2 TYR HD2 H -1.908 3.629 -2.091 1.00 . A A . 2 TYR HD2 1 1
16 6895 1 1 2 TYR HE1 H -5.098 -0.111 -2.247 1.00 . A A . 2 TYR HE1 1 1
16 6896 1 1 2 TYR HE2 H -4.309 4.055 -1.777 1.00 . A A . 2 TYR HE2 1 1
16 6897 1 1 2 TYR HH H -6.702 1.447 -2.111 1.00 . A A . 2 TYR HH 1 1
16 6898 1 1 2 TYR N N 0.893 -0.208 -3.746 1.00 . A A . 2 TYR N 1 1
16 6899 1 1 2 TYR O O 0.789 2.438 -4.947 1.00 . A A . 2 TYR O 1 1
16 6900 1 1 2 TYR OH O -6.193 2.232 -1.818 1.00 . A A . 2 TYR OH 1 1
16 6901 1 1 3 CYS C C -2.468 2.916 -7.515 1.00 . A A . 3 CYS C 1 1
16 6902 1 1 3 CYS CA C -1.060 2.625 -7.003 1.00 . A A . 3 CYS CA 1 1
16 6903 1 1 3 CYS CB C -0.189 2.097 -8.144 1.00 . A A . 3 CYS CB 1 1
16 6904 1 1 3 CYS H H -1.854 0.987 -5.862 1.00 . A A . 3 CYS H 1 1
16 6905 1 1 3 CYS HA H -0.626 3.551 -6.625 1.00 . A A . 3 CYS HA 1 1
16 6906 1 1 3 CYS HB2 H -0.328 2.730 -9.020 1.00 . A A . 3 CYS HB2 1 1
16 6907 1 1 3 CYS HB3 H 0.857 2.134 -7.840 1.00 . A A . 3 CYS HB3 1 1
16 6908 1 1 3 CYS N N -1.093 1.666 -5.906 1.00 . A A . 3 CYS N 1 1
16 6909 1 1 3 CYS O O -3.358 2.072 -7.424 1.00 . A A . 3 CYS O 1 1
16 6910 1 1 3 CYS SG S -0.564 0.384 -8.634 1.00 . A A . 3 CYS SG 1 1
16 6911 1 1 4 ALA C C -4.127 4.057 -10.027 1.00 . A A . 4 ALA C 1 1
16 6912 1 1 4 ALA CA C -3.957 4.517 -8.583 1.00 . A A . 4 ALA CA 1 1
16 6913 1 1 4 ALA CB C -4.124 6.026 -8.484 1.00 . A A . 4 ALA CB 1 1
16 6914 1 1 4 ALA H H -1.878 4.771 -8.100 1.00 . A A . 4 ALA H 1 1
16 6915 1 1 4 ALA HA H -4.729 4.051 -7.970 1.00 . A A . 4 ALA HA 1 1
16 6916 1 1 4 ALA HB1 H -4.821 6.365 -9.250 1.00 . A A . 4 ALA HB1 1 1
16 6917 1 1 4 ALA HB2 H -4.512 6.286 -7.499 1.00 . A A . 4 ALA HB2 1 1
16 6918 1 1 4 ALA HB3 H -3.157 6.507 -8.634 1.00 . A A . 4 ALA HB3 1 1
16 6919 1 1 4 ALA N N -2.659 4.115 -8.054 1.00 . A A . 4 ALA N 1 1
16 6920 1 1 4 ALA O O -3.148 3.781 -10.719 1.00 . A A . 4 ALA O 1 1
16 6921 1 1 5 GLU C C -6.187 4.717 -12.674 1.00 . A A . 5 GLU C 1 1
16 6922 1 1 5 GLU CA C -5.673 3.548 -11.836 1.00 . A A . 5 GLU CA 1 1
16 6923 1 1 5 GLU CB C -6.707 2.421 -11.826 1.00 . A A . 5 GLU CB 1 1
16 6924 1 1 5 GLU CD C -7.196 0.156 -10.820 1.00 . A A . 5 GLU CD 1 1
16 6925 1 1 5 GLU CG C -6.139 1.079 -11.394 1.00 . A A . 5 GLU CG 1 1
16 6926 1 1 5 GLU H H -6.145 4.220 -9.849 1.00 . A A . 5 GLU H 1 1
16 6927 1 1 5 GLU HA H -4.749 3.177 -12.280 1.00 . A A . 5 GLU HA 1 1
16 6928 1 1 5 GLU HB2 H -7.512 2.689 -11.142 1.00 . A A . 5 GLU HB2 1 1
16 6929 1 1 5 GLU HB3 H -7.117 2.311 -12.830 1.00 . A A . 5 GLU HB3 1 1
16 6930 1 1 5 GLU HG2 H -5.688 0.593 -12.260 1.00 . A A . 5 GLU HG2 1 1
16 6931 1 1 5 GLU HG3 H -5.376 1.250 -10.634 1.00 . A A . 5 GLU HG3 1 1
16 6932 1 1 5 GLU N N -5.376 3.976 -10.474 1.00 . A A . 5 GLU N 1 1
16 6933 1 1 5 GLU O O -6.347 5.830 -12.175 1.00 . A A . 5 GLU O 1 1
16 6934 1 1 5 GLU OE1 O -8.138 -0.202 -11.558 1.00 . A A . 5 GLU OE1 1 1
16 6935 1 1 5 GLU OE2 O -7.082 -0.209 -9.631 1.00 . A A . 5 GLU OE2 1 1
16 6936 1 1 6 LYS C C -8.216 6.114 -14.320 1.00 . A A . 6 LYS C 1 1
16 6937 1 1 6 LYS CA C -6.937 5.480 -14.859 1.00 . A A . 6 LYS CA 1 1
16 6938 1 1 6 LYS CB C -7.198 4.881 -16.244 1.00 . A A . 6 LYS CB 1 1
16 6939 1 1 6 LYS CD C -7.854 5.320 -18.629 1.00 . A A . 6 LYS CD 1 1
16 6940 1 1 6 LYS CE C -6.472 5.467 -19.248 1.00 . A A . 6 LYS CE 1 1
16 6941 1 1 6 LYS CG C -7.883 5.840 -17.202 1.00 . A A . 6 LYS CG 1 1
16 6942 1 1 6 LYS H H -6.288 3.508 -14.305 1.00 . A A . 6 LYS H 1 1
16 6943 1 1 6 LYS HA H -6.171 6.251 -14.944 1.00 . A A . 6 LYS HA 1 1
16 6944 1 1 6 LYS HB2 H -6.246 4.582 -16.682 1.00 . A A . 6 LYS HB2 1 1
16 6945 1 1 6 LYS HB3 H -7.831 4.000 -16.133 1.00 . A A . 6 LYS HB3 1 1
16 6946 1 1 6 LYS HD2 H -8.126 4.265 -18.627 1.00 . A A . 6 LYS HD2 1 1
16 6947 1 1 6 LYS HD3 H -8.571 5.883 -19.227 1.00 . A A . 6 LYS HD3 1 1
16 6948 1 1 6 LYS HE2 H -6.004 6.368 -18.850 1.00 . A A . 6 LYS HE2 1 1
16 6949 1 1 6 LYS HE3 H -5.873 4.598 -18.979 1.00 . A A . 6 LYS HE3 1 1
16 6950 1 1 6 LYS HG2 H -8.921 5.968 -16.895 1.00 . A A . 6 LYS HG2 1 1
16 6951 1 1 6 LYS HG3 H -7.372 6.802 -17.166 1.00 . A A . 6 LYS HG3 1 1
16 6952 1 1 6 LYS HZ1 H -6.106 6.464 -21.046 1.00 . A A . 6 LYS HZ1 1 1
16 6953 1 1 6 LYS HZ2 H -7.528 5.547 -21.049 1.00 . A A . 6 LYS HZ2 1 1
16 6954 1 1 6 LYS HZ3 H -6.025 4.778 -21.168 1.00 . A A . 6 LYS HZ3 1 1
16 6955 1 1 6 LYS N N -6.441 4.453 -13.951 1.00 . A A . 6 LYS N 1 1
16 6956 1 1 6 LYS NZ N -6.537 5.571 -20.733 1.00 . A A . 6 LYS NZ 1 1
16 6957 1 1 6 LYS O O -9.201 5.423 -14.061 1.00 . A A . 6 LYS O 1 1
16 6958 1 1 7 GLY C C -9.324 8.298 -12.139 1.00 . A A . 7 GLY C 1 1
16 6959 1 1 7 GLY CA C -9.355 8.137 -13.646 1.00 . A A . 7 GLY CA 1 1
16 6960 1 1 7 GLY H H -7.345 7.951 -14.385 1.00 . A A . 7 GLY H 1 1
16 6961 1 1 7 GLY HA2 H -9.397 9.123 -14.107 1.00 . A A . 7 GLY HA2 1 1
16 6962 1 1 7 GLY HA3 H -10.251 7.580 -13.922 1.00 . A A . 7 GLY HA3 1 1
16 6963 1 1 7 GLY N N -8.192 7.432 -14.153 1.00 . A A . 7 GLY N 1 1
16 6964 1 1 7 GLY O O -10.013 9.156 -11.586 1.00 . A A . 7 GLY O 1 1
16 6965 1 1 8 ILE C C -7.555 8.710 -9.584 1.00 . A A . 8 ILE C 1 1
16 6966 1 1 8 ILE CA C -8.409 7.525 -10.022 1.00 . A A . 8 ILE CA 1 1
16 6967 1 1 8 ILE CB C -7.798 6.230 -9.457 1.00 . A A . 8 ILE CB 1 1
16 6968 1 1 8 ILE CD1 C -10.059 5.062 -9.403 1.00 . A A . 8 ILE CD1 1 1
16 6969 1 1 8 ILE CG1 C -8.627 5.018 -9.889 1.00 . A A . 8 ILE CG1 1 1
16 6970 1 1 8 ILE CG2 C -7.708 6.303 -7.941 1.00 . A A . 8 ILE CG2 1 1
16 6971 1 1 8 ILE H H -7.980 6.781 -11.992 1.00 . A A . 8 ILE H 1 1
16 6972 1 1 8 ILE HA H -9.410 7.640 -9.608 1.00 . A A . 8 ILE HA 1 1
16 6973 1 1 8 ILE HB H -6.787 6.128 -9.853 1.00 . A A . 8 ILE HB 1 1
16 6974 1 1 8 ILE HD11 H -10.285 4.149 -8.853 1.00 . A A . 8 ILE HD11 1 1
16 6975 1 1 8 ILE HD12 H -10.195 5.925 -8.750 1.00 . A A . 8 ILE HD12 1 1
16 6976 1 1 8 ILE HD13 H -10.730 5.145 -10.259 1.00 . A A . 8 ILE HD13 1 1
16 6977 1 1 8 ILE HG12 H -8.643 4.966 -10.977 1.00 . A A . 8 ILE HG12 1 1
16 6978 1 1 8 ILE HG13 H -8.166 4.113 -9.493 1.00 . A A . 8 ILE HG13 1 1
16 6979 1 1 8 ILE HG21 H -8.190 5.428 -7.505 1.00 . A A . 8 ILE HG21 1 1
16 6980 1 1 8 ILE HG22 H -6.661 6.327 -7.639 1.00 . A A . 8 ILE HG22 1 1
16 6981 1 1 8 ILE HG23 H -8.208 7.206 -7.590 1.00 . A A . 8 ILE HG23 1 1
16 6982 1 1 8 ILE N N -8.525 7.470 -11.474 1.00 . A A . 8 ILE N 1 1
16 6983 1 1 8 ILE O O -6.328 8.679 -9.688 1.00 . A A . 8 ILE O 1 1
16 6984 1 1 9 LYS C C -6.500 10.606 -7.545 1.00 . A A . 9 LYS C 1 1
16 6985 1 1 9 LYS CA C -7.514 10.951 -8.632 1.00 . A A . 9 LYS CA 1 1
16 6986 1 1 9 LYS CB C -8.516 11.978 -8.102 1.00 . A A . 9 LYS CB 1 1
16 6987 1 1 9 LYS CD C -10.667 13.017 -8.877 1.00 . A A . 9 LYS CD 1 1
16 6988 1 1 9 LYS CE C -11.425 13.530 -10.093 1.00 . A A . 9 LYS CE 1 1
16 6989 1 1 9 LYS CG C -9.201 12.779 -9.196 1.00 . A A . 9 LYS CG 1 1
16 6990 1 1 9 LYS H H -9.229 9.719 -9.029 1.00 . A A . 9 LYS H 1 1
16 6991 1 1 9 LYS HA H -6.984 11.377 -9.484 1.00 . A A . 9 LYS HA 1 1
16 6992 1 1 9 LYS HB2 H -9.282 11.458 -7.527 1.00 . A A . 9 LYS HB2 1 1
16 6993 1 1 9 LYS HB3 H -7.991 12.674 -7.446 1.00 . A A . 9 LYS HB3 1 1
16 6994 1 1 9 LYS HD2 H -11.117 12.078 -8.554 1.00 . A A . 9 LYS HD2 1 1
16 6995 1 1 9 LYS HD3 H -10.741 13.753 -8.076 1.00 . A A . 9 LYS HD3 1 1
16 6996 1 1 9 LYS HE2 H -10.802 14.258 -10.612 1.00 . A A . 9 LYS HE2 1 1
16 6997 1 1 9 LYS HE3 H -11.634 12.690 -10.755 1.00 . A A . 9 LYS HE3 1 1
16 6998 1 1 9 LYS HG2 H -8.701 13.743 -9.295 1.00 . A A . 9 LYS HG2 1 1
16 6999 1 1 9 LYS HG3 H -9.126 12.231 -10.135 1.00 . A A . 9 LYS HG3 1 1
16 7000 1 1 9 LYS HZ1 H -12.584 15.207 -9.639 1.00 . A A . 9 LYS HZ1 1 1
16 7001 1 1 9 LYS HZ2 H -13.036 13.815 -8.792 1.00 . A A . 9 LYS HZ2 1 1
16 7002 1 1 9 LYS HZ3 H -13.438 13.980 -10.428 1.00 . A A . 9 LYS HZ3 1 1
16 7003 1 1 9 LYS N N -8.211 9.754 -9.090 1.00 . A A . 9 LYS N 1 1
16 7004 1 1 9 LYS NZ N -12.711 14.178 -9.711 1.00 . A A . 9 LYS NZ 1 1
16 7005 1 1 9 LYS O O -6.816 9.896 -6.589 1.00 . A A . 9 LYS O 1 1
16 7006 1 1 10 CYS C C -3.696 12.169 -6.143 1.00 . A A . 10 CYS C 1 1
16 7007 1 1 10 CYS CA C -4.222 10.861 -6.727 1.00 . A A . 10 CYS CA 1 1
16 7008 1 1 10 CYS CB C -3.077 10.086 -7.383 1.00 . A A . 10 CYS CB 1 1
16 7009 1 1 10 CYS H H -5.082 11.695 -8.510 1.00 . A A . 10 CYS H 1 1
16 7010 1 1 10 CYS HA H -4.641 10.258 -5.922 1.00 . A A . 10 CYS HA 1 1
16 7011 1 1 10 CYS HB2 H -2.221 10.078 -6.709 1.00 . A A . 10 CYS HB2 1 1
16 7012 1 1 10 CYS HB3 H -3.399 9.062 -7.567 1.00 . A A . 10 CYS HB3 1 1
16 7013 1 1 10 CYS N N -5.282 11.114 -7.696 1.00 . A A . 10 CYS N 1 1
16 7014 1 1 10 CYS O O -3.489 13.145 -6.864 1.00 . A A . 10 CYS O 1 1
16 7015 1 1 10 CYS SG S -2.521 10.786 -8.971 1.00 . A A . 10 CYS SG 1 1
16 7016 1 1 11 HIS C C -1.463 13.316 -4.014 1.00 . A A . 11 HIS C 1 1
16 7017 1 1 11 HIS CA C -2.982 13.368 -4.148 1.00 . A A . 11 HIS CA 1 1
16 7018 1 1 11 HIS CB C -3.623 13.496 -2.765 1.00 . A A . 11 HIS CB 1 1
16 7019 1 1 11 HIS CD2 C -6.089 13.415 -3.563 1.00 . A A . 11 HIS CD2 1 1
16 7020 1 1 11 HIS CE1 C -6.896 14.991 -2.271 1.00 . A A . 11 HIS CE1 1 1
16 7021 1 1 11 HIS CG C -5.069 13.885 -2.810 1.00 . A A . 11 HIS CG 1 1
16 7022 1 1 11 HIS H H -3.675 11.338 -4.288 1.00 . A A . 11 HIS H 1 1
16 7023 1 1 11 HIS HA H -3.253 14.238 -4.747 1.00 . A A . 11 HIS HA 1 1
16 7024 1 1 11 HIS HB2 H -3.549 12.540 -2.248 1.00 . A A . 11 HIS HB2 1 1
16 7025 1 1 11 HIS HB3 H -3.088 14.254 -2.193 1.00 . A A . 11 HIS HB3 1 1
16 7026 1 1 11 HIS HD2 H -6.031 12.632 -4.305 1.00 . A A . 11 HIS HD2 1 1
16 7027 1 1 11 HIS HE1 H -7.576 15.684 -1.798 1.00 . A A . 11 HIS HE1 1 1
16 7028 1 1 11 HIS HE2 H -8.145 13.987 -3.608 1.00 . A A . 11 HIS HE2 1 1
16 7029 1 1 11 HIS N N -3.484 12.180 -4.830 1.00 . A A . 11 HIS N 1 1
16 7030 1 1 11 HIS ND1 N -5.607 14.873 -2.012 1.00 . A A . 11 HIS ND1 1 1
16 7031 1 1 11 HIS NE2 N -7.215 14.117 -3.210 1.00 . A A . 11 HIS NE2 1 1
16 7032 1 1 11 HIS O O -0.767 14.268 -4.365 1.00 . A A . 11 HIS O 1 1
16 7033 1 1 12 ASN C C 0.931 10.660 -3.838 1.00 . A A . 12 ASN C 1 1
16 7034 1 1 12 ASN CA C 0.481 12.023 -3.324 1.00 . A A . 12 ASN CA 1 1
16 7035 1 1 12 ASN CB C 0.852 12.174 -1.848 1.00 . A A . 12 ASN CB 1 1
16 7036 1 1 12 ASN CG C 2.252 12.724 -1.657 1.00 . A A . 12 ASN CG 1 1
16 7037 1 1 12 ASN H H -1.586 11.444 -3.234 1.00 . A A . 12 ASN H 1 1
16 7038 1 1 12 ASN HA H 0.987 12.801 -3.898 1.00 . A A . 12 ASN HA 1 1
16 7039 1 1 12 ASN HB2 H 0.147 12.854 -1.370 1.00 . A A . 12 ASN HB2 1 1
16 7040 1 1 12 ASN HB3 H 0.796 11.199 -1.364 1.00 . A A . 12 ASN HB3 1 1
16 7041 1 1 12 ASN HD21 H 2.578 11.386 -0.177 1.00 . A A . 12 ASN HD21 1 1
16 7042 1 1 12 ASN HD22 H 3.935 12.502 -0.561 1.00 . A A . 12 ASN HD22 1 1
16 7043 1 1 12 ASN N N -0.956 12.198 -3.505 1.00 . A A . 12 ASN N 1 1
16 7044 1 1 12 ASN ND2 N 2.989 12.152 -0.712 1.00 . A A . 12 ASN ND2 1 1
16 7045 1 1 12 ASN O O 2.097 10.287 -3.697 1.00 . A A . 12 ASN O 1 1
16 7046 1 1 12 ASN OD1 O 2.666 13.654 -2.351 1.00 . A A . 12 ASN OD1 1 1
16 7047 1 1 13 ILE C C 0.448 8.640 -6.485 1.00 . A A . 13 ILE C 1 1
16 7048 1 1 13 ILE CA C 0.304 8.598 -4.967 1.00 . A A . 13 ILE CA 1 1
16 7049 1 1 13 ILE CB C -0.787 7.578 -4.594 1.00 . A A . 13 ILE CB 1 1
16 7050 1 1 13 ILE CD1 C -1.153 5.085 -4.232 1.00 . A A . 13 ILE CD1 1 1
16 7051 1 1 13 ILE CG1 C -0.305 6.154 -4.884 1.00 . A A . 13 ILE CG1 1 1
16 7052 1 1 13 ILE CG2 C -2.071 7.872 -5.356 1.00 . A A . 13 ILE CG2 1 1
16 7053 1 1 13 ILE H H -0.946 10.286 -4.517 1.00 . A A . 13 ILE H 1 1
16 7054 1 1 13 ILE HA H 1.246 8.267 -4.532 1.00 . A A . 13 ILE HA 1 1
16 7055 1 1 13 ILE HB H -0.995 7.673 -3.528 1.00 . A A . 13 ILE HB 1 1
16 7056 1 1 13 ILE HD11 H -1.701 4.538 -4.999 1.00 . A A . 13 ILE HD11 1 1
16 7057 1 1 13 ILE HD12 H -0.511 4.397 -3.683 1.00 . A A . 13 ILE HD12 1 1
16 7058 1 1 13 ILE HD13 H -1.860 5.550 -3.545 1.00 . A A . 13 ILE HD13 1 1
16 7059 1 1 13 ILE HG12 H -0.319 5.984 -5.961 1.00 . A A . 13 ILE HG12 1 1
16 7060 1 1 13 ILE HG13 H 0.716 6.043 -4.517 1.00 . A A . 13 ILE HG13 1 1
16 7061 1 1 13 ILE HG21 H -1.888 7.779 -6.426 1.00 . A A . 13 ILE HG21 1 1
16 7062 1 1 13 ILE HG22 H -2.842 7.161 -5.058 1.00 . A A . 13 ILE HG22 1 1
16 7063 1 1 13 ILE HG23 H -2.403 8.885 -5.130 1.00 . A A . 13 ILE HG23 1 1
16 7064 1 1 13 ILE N N 0.002 9.920 -4.432 1.00 . A A . 13 ILE N 1 1
16 7065 1 1 13 ILE O O -0.082 9.533 -7.146 1.00 . A A . 13 ILE O 1 1
16 7066 1 1 14 HIS C C 0.488 6.523 -9.098 1.00 . A A . 14 HIS C 1 1
16 7067 1 1 14 HIS CA C 1.382 7.589 -8.473 1.00 . A A . 14 HIS CA 1 1
16 7068 1 1 14 HIS CB C 2.849 7.285 -8.778 1.00 . A A . 14 HIS CB 1 1
16 7069 1 1 14 HIS CD2 C 3.603 9.565 -7.797 1.00 . A A . 14 HIS CD2 1 1
16 7070 1 1 14 HIS CE1 C 5.720 9.092 -7.480 1.00 . A A . 14 HIS CE1 1 1
16 7071 1 1 14 HIS CG C 3.801 8.289 -8.204 1.00 . A A . 14 HIS CG 1 1
16 7072 1 1 14 HIS H H 1.583 6.954 -6.429 1.00 . A A . 14 HIS H 1 1
16 7073 1 1 14 HIS HA H 1.125 8.558 -8.901 1.00 . A A . 14 HIS HA 1 1
16 7074 1 1 14 HIS HB2 H 3.103 6.308 -8.365 1.00 . A A . 14 HIS HB2 1 1
16 7075 1 1 14 HIS HB3 H 2.992 7.267 -9.858 1.00 . A A . 14 HIS HB3 1 1
16 7076 1 1 14 HIS HD2 H 2.669 10.107 -7.818 1.00 . A A . 14 HIS HD2 1 1
16 7077 1 1 14 HIS HE1 H 6.762 9.177 -7.211 1.00 . A A . 14 HIS HE1 1 1
16 7078 1 1 14 HIS HE2 H 4.979 10.977 -6.982 1.00 . A A . 14 HIS HE2 1 1
16 7079 1 1 14 HIS N N 1.169 7.666 -7.032 1.00 . A A . 14 HIS N 1 1
16 7080 1 1 14 HIS ND1 N 5.137 8.024 -7.993 1.00 . A A . 14 HIS ND1 1 1
16 7081 1 1 14 HIS NE2 N 4.811 10.041 -7.352 1.00 . A A . 14 HIS NE2 1 1
16 7082 1 1 14 HIS O O 0.061 5.583 -8.426 1.00 . A A . 14 HIS O 1 1
16 7083 1 1 15 CYS C C 0.152 4.473 -11.480 1.00 . A A . 15 CYS C 1 1
16 7084 1 1 15 CYS CA C -0.635 5.726 -11.105 1.00 . A A . 15 CYS CA 1 1
16 7085 1 1 15 CYS CB C -1.214 6.374 -12.364 1.00 . A A . 15 CYS CB 1 1
16 7086 1 1 15 CYS H H 0.592 7.474 -10.891 1.00 . A A . 15 CYS H 1 1
16 7087 1 1 15 CYS HA H -1.454 5.440 -10.445 1.00 . A A . 15 CYS HA 1 1
16 7088 1 1 15 CYS HB2 H -0.421 6.482 -13.105 1.00 . A A . 15 CYS HB2 1 1
16 7089 1 1 15 CYS HB3 H -1.997 5.732 -12.768 1.00 . A A . 15 CYS HB3 1 1
16 7090 1 1 15 CYS N N 0.208 6.674 -10.388 1.00 . A A . 15 CYS N 1 1
16 7091 1 1 15 CYS O O 1.358 4.533 -11.720 1.00 . A A . 15 CYS O 1 1
16 7092 1 1 15 CYS SG S -1.937 8.023 -12.086 1.00 . A A . 15 CYS SG 1 1
16 7093 1 1 16 CYS C C 0.818 2.172 -13.214 1.00 . A A . 16 CYS C 1 1
16 7094 1 1 16 CYS CA C 0.093 2.072 -11.874 1.00 . A A . 16 CYS CA 1 1
16 7095 1 1 16 CYS CB C -0.952 0.955 -11.930 1.00 . A A . 16 CYS CB 1 1
16 7096 1 1 16 CYS H H -1.538 3.356 -11.318 1.00 . A A . 16 CYS H 1 1
16 7097 1 1 16 CYS HA H 0.821 1.838 -11.098 1.00 . A A . 16 CYS HA 1 1
16 7098 1 1 16 CYS HB2 H -1.730 1.231 -12.640 1.00 . A A . 16 CYS HB2 1 1
16 7099 1 1 16 CYS HB3 H -0.472 0.036 -12.266 1.00 . A A . 16 CYS HB3 1 1
16 7100 1 1 16 CYS N N -0.540 3.339 -11.529 1.00 . A A . 16 CYS N 1 1
16 7101 1 1 16 CYS O O 0.706 3.177 -13.917 1.00 . A A . 16 CYS O 1 1
16 7102 1 1 16 CYS SG S -1.757 0.610 -10.333 1.00 . A A . 16 CYS SG 1 1
16 7103 1 1 17 SER C C 1.394 1.416 -15.994 1.00 . A A . 17 SER C 1 1
16 7104 1 1 17 SER CA C 2.305 1.097 -14.813 1.00 . A A . 17 SER CA 1 1
16 7105 1 1 17 SER CB C 2.957 -0.272 -15.012 1.00 . A A . 17 SER CB 1 1
16 7106 1 1 17 SER H H 1.610 0.323 -12.932 1.00 . A A . 17 SER H 1 1
16 7107 1 1 17 SER HA H 3.084 1.856 -14.755 1.00 . A A . 17 SER HA 1 1
16 7108 1 1 17 SER HB2 H 3.693 -0.208 -15.812 1.00 . A A . 17 SER HB2 1 1
16 7109 1 1 17 SER HB3 H 3.450 -0.574 -14.087 1.00 . A A . 17 SER HB3 1 1
16 7110 1 1 17 SER HG H 2.434 -2.118 -15.478 1.00 . A A . 17 SER HG 1 1
16 7111 1 1 17 SER N N 1.560 1.125 -13.559 1.00 . A A . 17 SER N 1 1
16 7112 1 1 17 SER O O 0.236 1.002 -16.029 1.00 . A A . 17 SER O 1 1
16 7113 1 1 17 SER OG O 1.992 -1.252 -15.355 1.00 . A A . 17 SER OG 1 1
16 7114 1 1 18 GLY C C 0.502 3.882 -17.998 1.00 . A A . 18 GLY C 1 1
16 7115 1 1 18 GLY CA C 1.149 2.518 -18.132 1.00 . A A . 18 GLY CA 1 1
16 7116 1 1 18 GLY H H 2.894 2.469 -16.877 1.00 . A A . 18 GLY H 1 1
16 7117 1 1 18 GLY HA2 H 1.805 2.523 -19.003 1.00 . A A . 18 GLY HA2 1 1
16 7118 1 1 18 GLY HA3 H 0.369 1.772 -18.281 1.00 . A A . 18 GLY HA3 1 1
16 7119 1 1 18 GLY N N 1.927 2.155 -16.962 1.00 . A A . 18 GLY N 1 1
16 7120 1 1 18 GLY O O 0.246 4.557 -18.996 1.00 . A A . 18 GLY O 1 1
16 7121 1 1 19 LEU C C 0.539 6.479 -15.688 1.00 . A A . 19 LEU C 1 1
16 7122 1 1 19 LEU CA C -0.387 5.582 -16.501 1.00 . A A . 19 LEU CA 1 1
16 7123 1 1 19 LEU CB C -1.711 5.391 -15.759 1.00 . A A . 19 LEU CB 1 1
16 7124 1 1 19 LEU CD1 C -3.561 3.766 -15.291 1.00 . A A . 19 LEU CD1 1 1
16 7125 1 1 19 LEU CD2 C -3.539 5.045 -17.440 1.00 . A A . 19 LEU CD2 1 1
16 7126 1 1 19 LEU CG C -2.684 4.381 -16.370 1.00 . A A . 19 LEU CG 1 1
16 7127 1 1 19 LEU H H 0.473 3.685 -15.976 1.00 . A A . 19 LEU H 1 1
16 7128 1 1 19 LEU HA H -0.585 6.060 -17.461 1.00 . A A . 19 LEU HA 1 1
16 7129 1 1 19 LEU HB2 H -1.481 5.062 -14.746 1.00 . A A . 19 LEU HB2 1 1
16 7130 1 1 19 LEU HB3 H -2.214 6.358 -15.720 1.00 . A A . 19 LEU HB3 1 1
16 7131 1 1 19 LEU HD11 H -4.097 4.555 -14.764 1.00 . A A . 19 LEU HD11 1 1
16 7132 1 1 19 LEU HD12 H -2.938 3.216 -14.586 1.00 . A A . 19 LEU HD12 1 1
16 7133 1 1 19 LEU HD13 H -4.277 3.084 -15.751 1.00 . A A . 19 LEU HD13 1 1
16 7134 1 1 19 LEU HD21 H -2.956 5.818 -17.941 1.00 . A A . 19 LEU HD21 1 1
16 7135 1 1 19 LEU HD22 H -4.418 5.493 -16.978 1.00 . A A . 19 LEU HD22 1 1
16 7136 1 1 19 LEU HD23 H -3.851 4.297 -18.170 1.00 . A A . 19 LEU HD23 1 1
16 7137 1 1 19 LEU HG H -2.115 3.579 -16.840 1.00 . A A . 19 LEU HG 1 1
16 7138 1 1 19 LEU N N 0.235 4.290 -16.762 1.00 . A A . 19 LEU N 1 1
16 7139 1 1 19 LEU O O 1.395 5.997 -14.945 1.00 . A A . 19 LEU O 1 1
16 7140 1 1 20 THR C C 0.315 9.772 -14.373 1.00 . A A . 20 THR C 1 1
16 7141 1 1 20 THR CA C 1.181 8.755 -15.108 1.00 . A A . 20 THR CA 1 1
16 7142 1 1 20 THR CB C 2.136 9.501 -16.057 1.00 . A A . 20 THR CB 1 1
16 7143 1 1 20 THR CG2 C 3.245 10.193 -15.276 1.00 . A A . 20 THR CG2 1 1
16 7144 1 1 20 THR H H -0.365 8.126 -16.460 1.00 . A A . 20 THR H 1 1
16 7145 1 1 20 THR HA H 1.780 8.209 -14.379 1.00 . A A . 20 THR HA 1 1
16 7146 1 1 20 THR HB H 1.568 10.258 -16.598 1.00 . A A . 20 THR HB 1 1
16 7147 1 1 20 THR HG1 H 3.314 9.069 -17.597 1.00 . A A . 20 THR HG1 1 1
16 7148 1 1 20 THR HG21 H 2.834 11.050 -14.744 1.00 . A A . 20 THR HG21 1 1
16 7149 1 1 20 THR HG22 H 4.020 10.529 -15.965 1.00 . A A . 20 THR HG22 1 1
16 7150 1 1 20 THR HG23 H 3.675 9.493 -14.559 1.00 . A A . 20 THR HG23 1 1
16 7151 1 1 20 THR N N 0.362 7.790 -15.829 1.00 . A A . 20 THR N 1 1
16 7152 1 1 20 THR O O -0.661 10.282 -14.923 1.00 . A A . 20 THR O 1 1
16 7153 1 1 20 THR OG1 O 2.709 8.585 -16.997 1.00 . A A . 20 THR OG1 1 1
16 7154 1 1 21 CYS C C 0.096 12.435 -12.862 1.00 . A A . 21 CYS C 1 1
16 7155 1 1 21 CYS CA C -0.066 11.018 -12.318 1.00 . A A . 21 CYS CA 1 1
16 7156 1 1 21 CYS CB C 0.406 10.963 -10.864 1.00 . A A . 21 CYS CB 1 1
16 7157 1 1 21 CYS H H 1.497 9.604 -12.729 1.00 . A A . 21 CYS H 1 1
16 7158 1 1 21 CYS HA H -1.121 10.745 -12.361 1.00 . A A . 21 CYS HA 1 1
16 7159 1 1 21 CYS HB2 H 0.667 9.934 -10.616 1.00 . A A . 21 CYS HB2 1 1
16 7160 1 1 21 CYS HB3 H 1.287 11.594 -10.751 1.00 . A A . 21 CYS HB3 1 1
16 7161 1 1 21 CYS N N 0.678 10.062 -13.129 1.00 . A A . 21 CYS N 1 1
16 7162 1 1 21 CYS O O 0.978 13.179 -12.436 1.00 . A A . 21 CYS O 1 1
16 7163 1 1 21 CYS SG S -0.838 11.524 -9.657 1.00 . A A . 21 CYS SG 1 1
16 7164 1 1 22 LYS C C -1.620 15.099 -13.657 1.00 . A A . 22 LYS C 1 1
16 7165 1 1 22 LYS CA C -0.717 14.128 -14.411 1.00 . A A . 22 LYS CA 1 1
16 7166 1 1 22 LYS CB C -1.141 14.058 -15.880 1.00 . A A . 22 LYS CB 1 1
16 7167 1 1 22 LYS CD C 1.018 13.920 -17.157 1.00 . A A . 22 LYS CD 1 1
16 7168 1 1 22 LYS CE C 2.126 13.774 -16.127 1.00 . A A . 22 LYS CE 1 1
16 7169 1 1 22 LYS CG C -0.240 13.180 -16.731 1.00 . A A . 22 LYS CG 1 1
16 7170 1 1 22 LYS H H -1.472 12.138 -14.119 1.00 . A A . 22 LYS H 1 1
16 7171 1 1 22 LYS HA H 0.310 14.488 -14.355 1.00 . A A . 22 LYS HA 1 1
16 7172 1 1 22 LYS HB2 H -2.155 13.663 -15.935 1.00 . A A . 22 LYS HB2 1 1
16 7173 1 1 22 LYS HB3 H -1.130 15.065 -16.297 1.00 . A A . 22 LYS HB3 1 1
16 7174 1 1 22 LYS HD2 H 1.364 13.511 -18.107 1.00 . A A . 22 LYS HD2 1 1
16 7175 1 1 22 LYS HD3 H 0.783 14.976 -17.278 1.00 . A A . 22 LYS HD3 1 1
16 7176 1 1 22 LYS HE2 H 2.045 14.588 -15.407 1.00 . A A . 22 LYS HE2 1 1
16 7177 1 1 22 LYS HE3 H 2.002 12.821 -15.612 1.00 . A A . 22 LYS HE3 1 1
16 7178 1 1 22 LYS HG2 H 0.047 12.300 -16.153 1.00 . A A . 22 LYS HG2 1 1
16 7179 1 1 22 LYS HG3 H -0.787 12.870 -17.621 1.00 . A A . 22 LYS HG3 1 1
16 7180 1 1 22 LYS HZ1 H 3.647 12.940 -17.292 1.00 . A A . 22 LYS HZ1 1 1
16 7181 1 1 22 LYS HZ2 H 4.208 13.906 -16.021 1.00 . A A . 22 LYS HZ2 1 1
16 7182 1 1 22 LYS HZ3 H 3.545 14.625 -17.401 1.00 . A A . 22 LYS HZ3 1 1
16 7183 1 1 22 LYS N N -0.763 12.801 -13.808 1.00 . A A . 22 LYS N 1 1
16 7184 1 1 22 LYS NZ N 3.476 13.814 -16.755 1.00 . A A . 22 LYS NZ 1 1
16 7185 1 1 22 LYS O O -2.658 14.710 -13.122 1.00 . A A . 22 LYS O 1 1
16 7186 1 1 23 CYS C C -2.041 18.678 -13.756 1.00 . A A . 23 CYS C 1 1
16 7187 1 1 23 CYS CA C -1.991 17.394 -12.933 1.00 . A A . 23 CYS CA 1 1
16 7188 1 1 23 CYS CB C -1.387 17.680 -11.557 1.00 . A A . 23 CYS CB 1 1
16 7189 1 1 23 CYS H H -0.348 16.626 -14.084 1.00 . A A . 23 CYS H 1 1
16 7190 1 1 23 CYS HA H -3.007 17.019 -12.804 1.00 . A A . 23 CYS HA 1 1
16 7191 1 1 23 CYS HB2 H -0.301 17.702 -11.643 1.00 . A A . 23 CYS HB2 1 1
16 7192 1 1 23 CYS HB3 H -1.739 18.651 -11.209 1.00 . A A . 23 CYS HB3 1 1
16 7193 1 1 23 CYS N N -1.219 16.366 -13.620 1.00 . A A . 23 CYS N 1 1
16 7194 1 1 23 CYS O O -1.017 19.316 -13.994 1.00 . A A . 23 CYS O 1 1
16 7195 1 1 23 CYS SG S -1.816 16.448 -10.285 1.00 . A A . 23 CYS SG 1 1
16 7196 1 1 24 LYS C C -4.208 21.310 -14.200 1.00 . A A . 24 LYS C 1 1
16 7197 1 1 24 LYS CA C -3.428 20.259 -14.983 1.00 . A A . 24 LYS CA 1 1
16 7198 1 1 24 LYS CB C -4.161 19.929 -16.285 1.00 . A A . 24 LYS CB 1 1
16 7199 1 1 24 LYS CD C -4.301 20.413 -18.746 1.00 . A A . 24 LYS CD 1 1
16 7200 1 1 24 LYS CE C -5.799 20.217 -18.922 1.00 . A A . 24 LYS CE 1 1
16 7201 1 1 24 LYS CG C -3.970 20.972 -17.372 1.00 . A A . 24 LYS CG 1 1
16 7202 1 1 24 LYS H H -4.054 18.477 -13.956 1.00 . A A . 24 LYS H 1 1
16 7203 1 1 24 LYS HA H -2.442 20.658 -15.223 1.00 . A A . 24 LYS HA 1 1
16 7204 1 1 24 LYS HB2 H -3.798 18.972 -16.660 1.00 . A A . 24 LYS HB2 1 1
16 7205 1 1 24 LYS HB3 H -5.228 19.844 -16.075 1.00 . A A . 24 LYS HB3 1 1
16 7206 1 1 24 LYS HD2 H -3.944 21.107 -19.507 1.00 . A A . 24 LYS HD2 1 1
16 7207 1 1 24 LYS HD3 H -3.801 19.452 -18.867 1.00 . A A . 24 LYS HD3 1 1
16 7208 1 1 24 LYS HE2 H -6.104 19.331 -18.366 1.00 . A A . 24 LYS HE2 1 1
16 7209 1 1 24 LYS HE3 H -6.315 21.091 -18.524 1.00 . A A . 24 LYS HE3 1 1
16 7210 1 1 24 LYS HG2 H -4.625 21.820 -17.169 1.00 . A A . 24 LYS HG2 1 1
16 7211 1 1 24 LYS HG3 H -2.932 21.303 -17.365 1.00 . A A . 24 LYS HG3 1 1
16 7212 1 1 24 LYS HZ1 H -6.987 19.407 -20.436 1.00 . A A . 24 LYS HZ1 1 1
16 7213 1 1 24 LYS HZ2 H -5.373 19.641 -20.883 1.00 . A A . 24 LYS HZ2 1 1
16 7214 1 1 24 LYS HZ3 H -6.419 20.965 -20.772 1.00 . A A . 24 LYS HZ3 1 1
16 7215 1 1 24 LYS N N -3.242 19.050 -14.188 1.00 . A A . 24 LYS N 1 1
16 7216 1 1 24 LYS NZ N -6.171 20.046 -20.353 1.00 . A A . 24 LYS NZ 1 1
16 7217 1 1 24 LYS O O -5.435 21.262 -14.130 1.00 . A A . 24 LYS O 1 1
16 7218 1 1 25 GLY C C -4.447 22.880 -11.427 1.00 . A A . 25 GLY C 1 1
16 7219 1 1 25 GLY CA C -4.129 23.311 -12.845 1.00 . A A . 25 GLY CA 1 1
16 7220 1 1 25 GLY H H -2.472 22.247 -13.707 1.00 . A A . 25 GLY H 1 1
16 7221 1 1 25 GLY HA2 H -3.468 24.177 -12.811 1.00 . A A . 25 GLY HA2 1 1
16 7222 1 1 25 GLY HA3 H -5.057 23.594 -13.342 1.00 . A A . 25 GLY HA3 1 1
16 7223 1 1 25 GLY N N -3.487 22.261 -13.614 1.00 . A A . 25 GLY N 1 1
16 7224 1 1 25 GLY O O -3.543 22.650 -10.624 1.00 . A A . 25 GLY O 1 1
16 7225 1 1 26 SER C C -6.821 20.993 -9.817 1.00 . A A . 26 SER C 1 1
16 7226 1 1 26 SER CA C -6.170 22.371 -9.784 1.00 . A A . 26 SER CA 1 1
16 7227 1 1 26 SER CB C -7.151 23.399 -9.215 1.00 . A A . 26 SER CB 1 1
16 7228 1 1 26 SER H H -6.436 22.978 -11.829 1.00 . A A . 26 SER H 1 1
16 7229 1 1 26 SER HA H -5.289 22.330 -9.143 1.00 . A A . 26 SER HA 1 1
16 7230 1 1 26 SER HB2 H -7.040 23.442 -8.132 1.00 . A A . 26 SER HB2 1 1
16 7231 1 1 26 SER HB3 H -6.935 24.379 -9.641 1.00 . A A . 26 SER HB3 1 1
16 7232 1 1 26 SER HG H -8.714 22.201 -9.088 1.00 . A A . 26 SER HG 1 1
16 7233 1 1 26 SER N N -5.735 22.772 -11.117 1.00 . A A . 26 SER N 1 1
16 7234 1 1 26 SER O O -7.637 20.658 -8.958 1.00 . A A . 26 SER O 1 1
16 7235 1 1 26 SER OG O -8.490 23.050 -9.524 1.00 . A A . 26 SER OG 1 1
16 7236 1 1 27 SER C C -5.891 17.813 -11.032 1.00 . A A . 27 SER C 1 1
16 7237 1 1 27 SER CA C -7.005 18.853 -10.964 1.00 . A A . 27 SER CA 1 1
16 7238 1 1 27 SER CB C -7.873 18.772 -12.222 1.00 . A A . 27 SER CB 1 1
16 7239 1 1 27 SER H H -5.773 20.532 -11.496 1.00 . A A . 27 SER H 1 1
16 7240 1 1 27 SER HA H -7.626 18.648 -10.092 1.00 . A A . 27 SER HA 1 1
16 7241 1 1 27 SER HB2 H -7.514 19.493 -12.956 1.00 . A A . 27 SER HB2 1 1
16 7242 1 1 27 SER HB3 H -7.809 17.767 -12.639 1.00 . A A . 27 SER HB3 1 1
16 7243 1 1 27 SER HG H -9.762 19.000 -12.746 1.00 . A A . 27 SER HG 1 1
16 7244 1 1 27 SER N N -6.455 20.195 -10.816 1.00 . A A . 27 SER N 1 1
16 7245 1 1 27 SER O O -4.778 18.107 -11.469 1.00 . A A . 27 SER O 1 1
16 7246 1 1 27 SER OG O -9.229 19.058 -11.926 1.00 . A A . 27 SER OG 1 1
16 7247 1 1 28 CYS C C -5.878 14.201 -11.042 1.00 . A A . 28 CYS C 1 1
16 7248 1 1 28 CYS CA C -5.227 15.510 -10.608 1.00 . A A . 28 CYS CA 1 1
16 7249 1 1 28 CYS CB C -4.600 15.347 -9.222 1.00 . A A . 28 CYS CB 1 1
16 7250 1 1 28 CYS H H -7.141 16.416 -10.248 1.00 . A A . 28 CYS H 1 1
16 7251 1 1 28 CYS HA H -4.445 15.767 -11.322 1.00 . A A . 28 CYS HA 1 1
16 7252 1 1 28 CYS HB2 H -5.378 15.449 -8.466 1.00 . A A . 28 CYS HB2 1 1
16 7253 1 1 28 CYS HB3 H -4.157 14.354 -9.147 1.00 . A A . 28 CYS HB3 1 1
16 7254 1 1 28 CYS N N -6.200 16.596 -10.598 1.00 . A A . 28 CYS N 1 1
16 7255 1 1 28 CYS O O -6.612 13.575 -10.276 1.00 . A A . 28 CYS O 1 1
16 7256 1 1 28 CYS SG S -3.300 16.567 -8.845 1.00 . A A . 28 CYS SG 1 1
16 7257 1 1 29 VAL C C -5.081 11.710 -13.480 1.00 . A A . 29 VAL C 1 1
16 7258 1 1 29 VAL CA C -6.160 12.554 -12.812 1.00 . A A . 29 VAL CA 1 1
16 7259 1 1 29 VAL CB C -7.279 12.839 -13.832 1.00 . A A . 29 VAL CB 1 1
16 7260 1 1 29 VAL CG1 C -7.976 11.548 -14.234 1.00 . A A . 29 VAL CG1 1 1
16 7261 1 1 29 VAL CG2 C -8.275 13.837 -13.264 1.00 . A A . 29 VAL CG2 1 1
16 7262 1 1 29 VAL H H -4.986 14.354 -12.862 1.00 . A A . 29 VAL H 1 1
16 7263 1 1 29 VAL HA H -6.588 11.990 -11.984 1.00 . A A . 29 VAL HA 1 1
16 7264 1 1 29 VAL HB H -6.828 13.275 -14.723 1.00 . A A . 29 VAL HB 1 1
16 7265 1 1 29 VAL HG11 H -7.411 11.064 -15.031 1.00 . A A . 29 VAL HG11 1 1
16 7266 1 1 29 VAL HG12 H -8.033 10.882 -13.373 1.00 . A A . 29 VAL HG12 1 1
16 7267 1 1 29 VAL HG13 H -8.982 11.773 -14.588 1.00 . A A . 29 VAL HG13 1 1
16 7268 1 1 29 VAL HG21 H -7.775 14.789 -13.088 1.00 . A A . 29 VAL HG21 1 1
16 7269 1 1 29 VAL HG22 H -9.091 13.981 -13.973 1.00 . A A . 29 VAL HG22 1 1
16 7270 1 1 29 VAL HG23 H -8.676 13.458 -12.324 1.00 . A A . 29 VAL HG23 1 1
16 7271 1 1 29 VAL N N -5.603 13.790 -12.276 1.00 . A A . 29 VAL N 1 1
16 7272 1 1 29 VAL O O -4.106 12.238 -14.017 1.00 . A A . 29 VAL O 1 1
16 7273 1 1 30 CYS C C -4.464 9.438 -15.565 1.00 . A A . 30 CYS C 1 1
16 7274 1 1 30 CYS CA C -4.303 9.474 -14.048 1.00 . A A . 30 CYS CA 1 1
16 7275 1 1 30 CYS CB C -4.484 8.068 -13.472 1.00 . A A . 30 CYS CB 1 1
16 7276 1 1 30 CYS H H -6.090 10.017 -12.986 1.00 . A A . 30 CYS H 1 1
16 7277 1 1 30 CYS HA H -3.301 9.830 -13.810 1.00 . A A . 30 CYS HA 1 1
16 7278 1 1 30 CYS HB2 H -5.534 7.785 -13.546 1.00 . A A . 30 CYS HB2 1 1
16 7279 1 1 30 CYS HB3 H -3.883 7.367 -14.051 1.00 . A A . 30 CYS HB3 1 1
16 7280 1 1 30 CYS N N -5.261 10.393 -13.446 1.00 . A A . 30 CYS N 1 1
16 7281 1 1 30 CYS O O -5.464 8.942 -16.083 1.00 . A A . 30 CYS O 1 1
16 7282 1 1 30 CYS SG S -3.991 7.912 -11.726 1.00 . A A . 30 CYS SG 1 1
16 7283 1 1 31 ARG C C -2.171 9.527 -18.311 1.00 . A A . 31 ARG C 1 1
16 7284 1 1 31 ARG CA C -3.501 9.998 -17.729 1.00 . A A . 31 ARG CA 1 1
16 7285 1 1 31 ARG CB C -3.815 11.410 -18.225 1.00 . A A . 31 ARG CB 1 1
16 7286 1 1 31 ARG CD C -5.274 13.382 -17.676 1.00 . A A . 31 ARG CD 1 1
16 7287 1 1 31 ARG CG C -5.221 11.876 -17.885 1.00 . A A . 31 ARG CG 1 1
16 7288 1 1 31 ARG CZ C -5.239 15.405 -19.071 1.00 . A A . 31 ARG CZ 1 1
16 7289 1 1 31 ARG H H -2.668 10.364 -15.784 1.00 . A A . 31 ARG H 1 1
16 7290 1 1 31 ARG HA H -4.288 9.322 -18.061 1.00 . A A . 31 ARG HA 1 1
16 7291 1 1 31 ARG HB2 H -3.107 12.106 -17.776 1.00 . A A . 31 ARG HB2 1 1
16 7292 1 1 31 ARG HB3 H -3.700 11.436 -19.309 1.00 . A A . 31 ARG HB3 1 1
16 7293 1 1 31 ARG HD2 H -6.107 13.613 -17.012 1.00 . A A . 31 ARG HD2 1 1
16 7294 1 1 31 ARG HD3 H -4.341 13.703 -17.215 1.00 . A A . 31 ARG HD3 1 1
16 7295 1 1 31 ARG HE H -5.764 13.566 -19.745 1.00 . A A . 31 ARG HE 1 1
16 7296 1 1 31 ARG HG2 H -5.890 11.611 -18.703 1.00 . A A . 31 ARG HG2 1 1
16 7297 1 1 31 ARG HG3 H -5.548 11.380 -16.971 1.00 . A A . 31 ARG HG3 1 1
16 7298 1 1 31 ARG HH11 H -4.692 15.681 -17.128 1.00 . A A . 31 ARG HH11 1 1
16 7299 1 1 31 ARG HH12 H -4.672 17.128 -18.143 1.00 . A A . 31 ARG HH12 1 1
16 7300 1 1 31 ARG HH21 H -5.735 15.438 -21.048 1.00 . A A . 31 ARG HH21 1 1
16 7301 1 1 31 ARG HH22 H -5.260 16.990 -20.352 1.00 . A A . 31 ARG HH22 1 1
16 7302 1 1 31 ARG N N -3.470 9.968 -16.272 1.00 . A A . 31 ARG N 1 1
16 7303 1 1 31 ARG NE N -5.455 14.102 -18.933 1.00 . A A . 31 ARG NE 1 1
16 7304 1 1 31 ARG NH1 N -4.837 16.127 -18.034 1.00 . A A . 31 ARG NH1 1 1
16 7305 1 1 31 ARG NH2 N -5.426 15.989 -20.248 1.00 . A A . 31 ARG NH2 1 1
16 7306 1 1 31 ARG O O -1.108 9.782 -17.745 1.00 . A A . 31 ARG O 1 1
16 7307 1 1 32 LYS C C -0.110 9.475 -20.496 1.00 . A A . 32 LYS C 1 1
16 7308 1 1 32 LYS CA C -1.041 8.331 -20.105 1.00 . A A . 32 LYS CA 1 1
16 7309 1 1 32 LYS CB C -1.421 7.522 -21.346 1.00 . A A . 32 LYS CB 1 1
16 7310 1 1 32 LYS CD C -2.400 7.514 -23.660 1.00 . A A . 32 LYS CD 1 1
16 7311 1 1 32 LYS CE C -3.481 6.473 -23.411 1.00 . A A . 32 LYS CE 1 1
16 7312 1 1 32 LYS CG C -2.125 8.340 -22.414 1.00 . A A . 32 LYS CG 1 1
16 7313 1 1 32 LYS H H -3.150 8.659 -19.865 1.00 . A A . 32 LYS H 1 1
16 7314 1 1 32 LYS HA H -0.521 7.681 -19.402 1.00 . A A . 32 LYS HA 1 1
16 7315 1 1 32 LYS HB2 H -0.516 7.098 -21.781 1.00 . A A . 32 LYS HB2 1 1
16 7316 1 1 32 LYS HB3 H -2.083 6.709 -21.046 1.00 . A A . 32 LYS HB3 1 1
16 7317 1 1 32 LYS HD2 H -2.728 8.177 -24.460 1.00 . A A . 32 LYS HD2 1 1
16 7318 1 1 32 LYS HD3 H -1.482 7.007 -23.959 1.00 . A A . 32 LYS HD3 1 1
16 7319 1 1 32 LYS HE2 H -3.201 5.879 -22.541 1.00 . A A . 32 LYS HE2 1 1
16 7320 1 1 32 LYS HE3 H -4.423 6.986 -23.214 1.00 . A A . 32 LYS HE3 1 1
16 7321 1 1 32 LYS HG2 H -3.073 8.702 -22.015 1.00 . A A . 32 LYS HG2 1 1
16 7322 1 1 32 LYS HG3 H -1.495 9.188 -22.683 1.00 . A A . 32 LYS HG3 1 1
16 7323 1 1 32 LYS HZ1 H -3.602 4.575 -24.273 1.00 . A A . 32 LYS HZ1 1 1
16 7324 1 1 32 LYS HZ2 H -2.912 5.741 -25.284 1.00 . A A . 32 LYS HZ2 1 1
16 7325 1 1 32 LYS HZ3 H -4.584 5.729 -25.023 1.00 . A A . 32 LYS HZ3 1 1
16 7326 1 1 32 LYS N N -2.238 8.838 -19.445 1.00 . A A . 32 LYS N 1 1
16 7327 1 1 32 LYS NZ N -3.657 5.567 -24.580 1.00 . A A . 32 LYS NZ 1 1
16 7328 1 1 32 LYS O O -0.528 10.631 -20.569 1.00 . A A . 32 LYS O 1 1
17 7329 1 1 1 GLY C C 0.094 -0.883 -1.579 1.00 . A A . 1 GLY C 1 1
17 7330 1 1 1 GLY CA C 1.192 -0.767 -0.541 1.00 . A A . 1 GLY CA 1 1
17 7331 1 1 1 GLY H1 H 1.886 -2.149 0.803 1.00 . A A . 1 GLY H1 1 1
17 7332 1 1 1 GLY H2 H 0.680 -1.121 1.410 1.00 . A A . 1 GLY H2 1 1
17 7333 1 1 1 GLY H3 H 0.268 -2.370 0.337 1.00 . A A . 1 GLY H3 1 1
17 7334 1 1 1 GLY HA2 H 1.221 0.257 -0.171 1.00 . A A . 1 GLY HA2 1 1
17 7335 1 1 1 GLY HA3 H 2.147 -1.001 -1.011 1.00 . A A . 1 GLY HA3 1 1
17 7336 1 1 1 GLY N N 0.992 -1.665 0.582 1.00 . A A . 1 GLY N 1 1
17 7337 1 1 1 GLY O O -0.419 -1.974 -1.831 1.00 . A A . 1 GLY O 1 1
17 7338 1 1 2 TYR C C -1.020 1.311 -4.265 1.00 . A A . 2 TYR C 1 1
17 7339 1 1 2 TYR CA C -1.317 0.264 -3.196 1.00 . A A . 2 TYR CA 1 1
17 7340 1 1 2 TYR CB C -2.674 0.549 -2.551 1.00 . A A . 2 TYR CB 1 1
17 7341 1 1 2 TYR CD1 C -2.321 2.120 -0.605 1.00 . A A . 2 TYR CD1 1 1
17 7342 1 1 2 TYR CD2 C -3.290 2.998 -2.598 1.00 . A A . 2 TYR CD2 1 1
17 7343 1 1 2 TYR CE1 C -2.402 3.365 -0.012 1.00 . A A . 2 TYR CE1 1 1
17 7344 1 1 2 TYR CE2 C -3.373 4.247 -2.014 1.00 . A A . 2 TYR CE2 1 1
17 7345 1 1 2 TYR CG C -2.763 1.914 -1.906 1.00 . A A . 2 TYR CG 1 1
17 7346 1 1 2 TYR CZ C -2.927 4.425 -0.720 1.00 . A A . 2 TYR CZ 1 1
17 7347 1 1 2 TYR H H 0.195 1.115 -1.928 1.00 . A A . 2 TYR H 1 1
17 7348 1 1 2 TYR HA H -1.349 -0.720 -3.665 1.00 . A A . 2 TYR HA 1 1
17 7349 1 1 2 TYR HB2 H -3.452 0.488 -3.313 1.00 . A A . 2 TYR HB2 1 1
17 7350 1 1 2 TYR HB3 H -2.868 -0.197 -1.781 1.00 . A A . 2 TYR HB3 1 1
17 7351 1 1 2 TYR HD1 H -1.910 1.288 -0.053 1.00 . A A . 2 TYR HD1 1 1
17 7352 1 1 2 TYR HD2 H -3.639 2.854 -3.610 1.00 . A A . 2 TYR HD2 1 1
17 7353 1 1 2 TYR HE1 H -2.052 3.505 1.000 1.00 . A A . 2 TYR HE1 1 1
17 7354 1 1 2 TYR HE2 H -3.785 5.077 -2.568 1.00 . A A . 2 TYR HE2 1 1
17 7355 1 1 2 TYR HH H -3.268 6.330 -0.807 1.00 . A A . 2 TYR HH 1 1
17 7356 1 1 2 TYR N N -0.269 0.243 -2.182 1.00 . A A . 2 TYR N 1 1
17 7357 1 1 2 TYR O O -0.178 2.190 -4.073 1.00 . A A . 2 TYR O 1 1
17 7358 1 1 2 TYR OH O -3.009 5.667 -0.134 1.00 . A A . 2 TYR OH 1 1
17 7359 1 1 3 CYS C C -2.872 2.571 -7.080 1.00 . A A . 3 CYS C 1 1
17 7360 1 1 3 CYS CA C -1.529 2.146 -6.494 1.00 . A A . 3 CYS CA 1 1
17 7361 1 1 3 CYS CB C -0.659 1.517 -7.584 1.00 . A A . 3 CYS CB 1 1
17 7362 1 1 3 CYS H H -2.399 0.459 -5.489 1.00 . A A . 3 CYS H 1 1
17 7363 1 1 3 CYS HA H -1.024 3.028 -6.102 1.00 . A A . 3 CYS HA 1 1
17 7364 1 1 3 CYS HB2 H -0.481 2.254 -8.366 1.00 . A A . 3 CYS HB2 1 1
17 7365 1 1 3 CYS HB3 H 0.295 1.217 -7.149 1.00 . A A . 3 CYS HB3 1 1
17 7366 1 1 3 CYS N N -1.716 1.210 -5.392 1.00 . A A . 3 CYS N 1 1
17 7367 1 1 3 CYS O O -3.869 1.859 -6.956 1.00 . A A . 3 CYS O 1 1
17 7368 1 1 3 CYS SG S -1.398 0.048 -8.368 1.00 . A A . 3 CYS SG 1 1
17 7369 1 1 4 ALA C C -4.286 3.716 -9.747 1.00 . A A . 4 ALA C 1 1
17 7370 1 1 4 ALA CA C -4.109 4.253 -8.331 1.00 . A A . 4 ALA CA 1 1
17 7371 1 1 4 ALA CB C -4.089 5.774 -8.340 1.00 . A A . 4 ALA CB 1 1
17 7372 1 1 4 ALA H H -2.029 4.277 -7.792 1.00 . A A . 4 ALA H 1 1
17 7373 1 1 4 ALA HA H -4.953 3.929 -7.722 1.00 . A A . 4 ALA HA 1 1
17 7374 1 1 4 ALA HB1 H -4.155 6.143 -7.317 1.00 . A A . 4 ALA HB1 1 1
17 7375 1 1 4 ALA HB2 H -3.160 6.123 -8.793 1.00 . A A . 4 ALA HB2 1 1
17 7376 1 1 4 ALA HB3 H -4.937 6.145 -8.916 1.00 . A A . 4 ALA HB3 1 1
17 7377 1 1 4 ALA N N -2.890 3.734 -7.722 1.00 . A A . 4 ALA N 1 1
17 7378 1 1 4 ALA O O -3.332 3.249 -10.367 1.00 . A A . 4 ALA O 1 1
17 7379 1 1 5 GLU C C -6.192 4.462 -12.516 1.00 . A A . 5 GLU C 1 1
17 7380 1 1 5 GLU CA C -5.815 3.305 -11.595 1.00 . A A . 5 GLU CA 1 1
17 7381 1 1 5 GLU CB C -6.953 2.282 -11.551 1.00 . A A . 5 GLU CB 1 1
17 7382 1 1 5 GLU CD C -6.176 0.880 -9.600 1.00 . A A . 5 GLU CD 1 1
17 7383 1 1 5 GLU CG C -6.517 0.906 -11.077 1.00 . A A . 5 GLU CG 1 1
17 7384 1 1 5 GLU H H -6.263 4.185 -9.687 1.00 . A A . 5 GLU H 1 1
17 7385 1 1 5 GLU HA H -4.920 2.822 -11.987 1.00 . A A . 5 GLU HA 1 1
17 7386 1 1 5 GLU HB2 H -7.729 2.648 -10.878 1.00 . A A . 5 GLU HB2 1 1
17 7387 1 1 5 GLU HB3 H -7.373 2.182 -12.553 1.00 . A A . 5 GLU HB3 1 1
17 7388 1 1 5 GLU HG2 H -7.327 0.199 -11.261 1.00 . A A . 5 GLU HG2 1 1
17 7389 1 1 5 GLU HG3 H -5.637 0.603 -11.644 1.00 . A A . 5 GLU HG3 1 1
17 7390 1 1 5 GLU N N -5.514 3.786 -10.252 1.00 . A A . 5 GLU N 1 1
17 7391 1 1 5 GLU O O -6.393 5.590 -12.065 1.00 . A A . 5 GLU O 1 1
17 7392 1 1 5 GLU OE1 O -7.114 0.862 -8.776 1.00 . A A . 5 GLU OE1 1 1
17 7393 1 1 5 GLU OE2 O -4.973 0.876 -9.269 1.00 . A A . 5 GLU OE2 1 1
17 7394 1 1 6 LYS C C -7.933 5.897 -14.409 1.00 . A A . 6 LYS C 1 1
17 7395 1 1 6 LYS CA C -6.639 5.189 -14.796 1.00 . A A . 6 LYS CA 1 1
17 7396 1 1 6 LYS CB C -6.785 4.555 -16.181 1.00 . A A . 6 LYS CB 1 1
17 7397 1 1 6 LYS CD C -8.220 6.071 -17.578 1.00 . A A . 6 LYS CD 1 1
17 7398 1 1 6 LYS CE C -8.300 6.841 -18.887 1.00 . A A . 6 LYS CE 1 1
17 7399 1 1 6 LYS CG C -6.812 5.566 -17.314 1.00 . A A . 6 LYS CG 1 1
17 7400 1 1 6 LYS H H -6.107 3.220 -14.121 1.00 . A A . 6 LYS H 1 1
17 7401 1 1 6 LYS HA H -5.833 5.923 -14.825 1.00 . A A . 6 LYS HA 1 1
17 7402 1 1 6 LYS HB2 H -5.948 3.876 -16.347 1.00 . A A . 6 LYS HB2 1 1
17 7403 1 1 6 LYS HB3 H -7.713 3.985 -16.209 1.00 . A A . 6 LYS HB3 1 1
17 7404 1 1 6 LYS HD2 H -8.899 5.219 -17.629 1.00 . A A . 6 LYS HD2 1 1
17 7405 1 1 6 LYS HD3 H -8.521 6.728 -16.761 1.00 . A A . 6 LYS HD3 1 1
17 7406 1 1 6 LYS HE2 H -7.450 7.520 -18.946 1.00 . A A . 6 LYS HE2 1 1
17 7407 1 1 6 LYS HE3 H -8.257 6.133 -19.714 1.00 . A A . 6 LYS HE3 1 1
17 7408 1 1 6 LYS HG2 H -6.178 6.412 -17.047 1.00 . A A . 6 LYS HG2 1 1
17 7409 1 1 6 LYS HG3 H -6.430 5.094 -18.218 1.00 . A A . 6 LYS HG3 1 1
17 7410 1 1 6 LYS HZ1 H -10.262 7.271 -18.313 1.00 . A A . 6 LYS HZ1 1 1
17 7411 1 1 6 LYS HZ2 H -9.948 7.560 -19.950 1.00 . A A . 6 LYS HZ2 1 1
17 7412 1 1 6 LYS HZ3 H -9.370 8.633 -18.777 1.00 . A A . 6 LYS HZ3 1 1
17 7413 1 1 6 LYS N N -6.285 4.175 -13.810 1.00 . A A . 6 LYS N 1 1
17 7414 1 1 6 LYS NZ N -9.558 7.632 -18.989 1.00 . A A . 6 LYS NZ 1 1
17 7415 1 1 6 LYS O O -8.976 5.262 -14.252 1.00 . A A . 6 LYS O 1 1
17 7416 1 1 7 GLY C C -9.122 8.236 -12.401 1.00 . A A . 7 GLY C 1 1
17 7417 1 1 7 GLY CA C -9.034 7.987 -13.894 1.00 . A A . 7 GLY CA 1 1
17 7418 1 1 7 GLY H H -6.968 7.687 -14.404 1.00 . A A . 7 GLY H 1 1
17 7419 1 1 7 GLY HA2 H -9.001 8.946 -14.412 1.00 . A A . 7 GLY HA2 1 1
17 7420 1 1 7 GLY HA3 H -9.925 7.445 -14.213 1.00 . A A . 7 GLY HA3 1 1
17 7421 1 1 7 GLY N N -7.861 7.215 -14.260 1.00 . A A . 7 GLY N 1 1
17 7422 1 1 7 GLY O O -9.836 9.136 -11.957 1.00 . A A . 7 GLY O 1 1
17 7423 1 1 8 ILE C C -7.558 8.774 -9.737 1.00 . A A . 8 ILE C 1 1
17 7424 1 1 8 ILE CA C -8.396 7.578 -10.174 1.00 . A A . 8 ILE CA 1 1
17 7425 1 1 8 ILE CB C -7.857 6.309 -9.488 1.00 . A A . 8 ILE CB 1 1
17 7426 1 1 8 ILE CD1 C -10.123 5.163 -9.678 1.00 . A A . 8 ILE CD1 1 1
17 7427 1 1 8 ILE CG1 C -8.638 5.079 -9.956 1.00 . A A . 8 ILE CG1 1 1
17 7428 1 1 8 ILE CG2 C -7.939 6.451 -7.975 1.00 . A A . 8 ILE CG2 1 1
17 7429 1 1 8 ILE H H -7.825 6.712 -12.056 1.00 . A A . 8 ILE H 1 1
17 7430 1 1 8 ILE HA H -9.426 7.732 -9.852 1.00 . A A . 8 ILE HA 1 1
17 7431 1 1 8 ILE HB H -6.809 6.191 -9.762 1.00 . A A . 8 ILE HB 1 1
17 7432 1 1 8 ILE HD11 H -10.608 4.248 -10.017 1.00 . A A . 8 ILE HD11 1 1
17 7433 1 1 8 ILE HD12 H -10.287 5.289 -8.608 1.00 . A A . 8 ILE HD12 1 1
17 7434 1 1 8 ILE HD13 H -10.544 6.015 -10.212 1.00 . A A . 8 ILE HD13 1 1
17 7435 1 1 8 ILE HG12 H -8.506 4.959 -11.031 1.00 . A A . 8 ILE HG12 1 1
17 7436 1 1 8 ILE HG13 H -8.251 4.197 -9.446 1.00 . A A . 8 ILE HG13 1 1
17 7437 1 1 8 ILE HG21 H -8.249 5.502 -7.537 1.00 . A A . 8 ILE HG21 1 1
17 7438 1 1 8 ILE HG22 H -6.960 6.728 -7.583 1.00 . A A . 8 ILE HG22 1 1
17 7439 1 1 8 ILE HG23 H -8.665 7.223 -7.720 1.00 . A A . 8 ILE HG23 1 1
17 7440 1 1 8 ILE N N -8.396 7.439 -11.625 1.00 . A A . 8 ILE N 1 1
17 7441 1 1 8 ILE O O -6.329 8.734 -9.780 1.00 . A A . 8 ILE O 1 1
17 7442 1 1 9 LYS C C -6.527 10.723 -7.781 1.00 . A A . 9 LYS C 1 1
17 7443 1 1 9 LYS CA C -7.551 11.046 -8.865 1.00 . A A . 9 LYS CA 1 1
17 7444 1 1 9 LYS CB C -8.565 12.062 -8.335 1.00 . A A . 9 LYS CB 1 1
17 7445 1 1 9 LYS CD C -10.647 13.265 -9.064 1.00 . A A . 9 LYS CD 1 1
17 7446 1 1 9 LYS CE C -11.337 13.997 -10.205 1.00 . A A . 9 LYS CE 1 1
17 7447 1 1 9 LYS CG C -9.218 12.896 -9.425 1.00 . A A . 9 LYS CG 1 1
17 7448 1 1 9 LYS H H -9.251 9.809 -9.302 1.00 . A A . 9 LYS H 1 1
17 7449 1 1 9 LYS HA H -7.031 11.477 -9.722 1.00 . A A . 9 LYS HA 1 1
17 7450 1 1 9 LYS HB2 H -9.350 11.528 -7.798 1.00 . A A . 9 LYS HB2 1 1
17 7451 1 1 9 LYS HB3 H -8.059 12.737 -7.644 1.00 . A A . 9 LYS HB3 1 1
17 7452 1 1 9 LYS HD2 H -11.204 12.356 -8.842 1.00 . A A . 9 LYS HD2 1 1
17 7453 1 1 9 LYS HD3 H -10.635 13.909 -8.185 1.00 . A A . 9 LYS HD3 1 1
17 7454 1 1 9 LYS HE2 H -11.333 13.356 -11.086 1.00 . A A . 9 LYS HE2 1 1
17 7455 1 1 9 LYS HE3 H -12.366 14.207 -9.913 1.00 . A A . 9 LYS HE3 1 1
17 7456 1 1 9 LYS HG2 H -8.642 13.811 -9.564 1.00 . A A . 9 LYS HG2 1 1
17 7457 1 1 9 LYS HG3 H -9.223 12.323 -10.352 1.00 . A A . 9 LYS HG3 1 1
17 7458 1 1 9 LYS HZ1 H -9.725 15.092 -10.957 1.00 . A A . 9 LYS HZ1 1 1
17 7459 1 1 9 LYS HZ2 H -10.525 15.847 -9.671 1.00 . A A . 9 LYS HZ2 1 1
17 7460 1 1 9 LYS HZ3 H -11.228 15.825 -11.210 1.00 . A A . 9 LYS HZ3 1 1
17 7461 1 1 9 LYS N N -8.232 9.838 -9.314 1.00 . A A . 9 LYS N 1 1
17 7462 1 1 9 LYS NZ N -10.656 15.280 -10.533 1.00 . A A . 9 LYS NZ 1 1
17 7463 1 1 9 LYS O O -6.840 10.052 -6.798 1.00 . A A . 9 LYS O 1 1
17 7464 1 1 10 CYS C C -3.684 12.286 -6.468 1.00 . A A . 10 CYS C 1 1
17 7465 1 1 10 CYS CA C -4.232 10.968 -7.006 1.00 . A A . 10 CYS CA 1 1
17 7466 1 1 10 CYS CB C -3.105 10.162 -7.654 1.00 . A A . 10 CYS CB 1 1
17 7467 1 1 10 CYS H H -5.106 11.753 -8.804 1.00 . A A . 10 CYS H 1 1
17 7468 1 1 10 CYS HA H -4.648 10.395 -6.177 1.00 . A A . 10 CYS HA 1 1
17 7469 1 1 10 CYS HB2 H -2.240 10.163 -6.991 1.00 . A A . 10 CYS HB2 1 1
17 7470 1 1 10 CYS HB3 H -3.442 9.135 -7.802 1.00 . A A . 10 CYS HB3 1 1
17 7471 1 1 10 CYS N N -5.303 11.204 -7.967 1.00 . A A . 10 CYS N 1 1
17 7472 1 1 10 CYS O O -3.476 13.238 -7.220 1.00 . A A . 10 CYS O 1 1
17 7473 1 1 10 CYS SG S -2.564 10.806 -9.270 1.00 . A A . 10 CYS SG 1 1
17 7474 1 1 11 HIS C C -1.407 13.469 -4.405 1.00 . A A . 11 HIS C 1 1
17 7475 1 1 11 HIS CA C -2.927 13.534 -4.519 1.00 . A A . 11 HIS CA 1 1
17 7476 1 1 11 HIS CB C -3.547 13.711 -3.133 1.00 . A A . 11 HIS CB 1 1
17 7477 1 1 11 HIS CD2 C -5.730 14.614 -4.203 1.00 . A A . 11 HIS CD2 1 1
17 7478 1 1 11 HIS CE1 C -6.802 15.130 -2.361 1.00 . A A . 11 HIS CE1 1 1
17 7479 1 1 11 HIS CG C -4.924 14.300 -3.162 1.00 . A A . 11 HIS CG 1 1
17 7480 1 1 11 HIS H H -3.647 11.510 -4.590 1.00 . A A . 11 HIS H 1 1
17 7481 1 1 11 HIS HA H -3.197 14.389 -5.139 1.00 . A A . 11 HIS HA 1 1
17 7482 1 1 11 HIS HB2 H -3.609 12.740 -2.643 1.00 . A A . 11 HIS HB2 1 1
17 7483 1 1 11 HIS HB3 H -2.912 14.371 -2.539 1.00 . A A . 11 HIS HB3 1 1
17 7484 1 1 11 HIS HD2 H -5.504 14.485 -5.251 1.00 . A A . 11 HIS HD2 1 1
17 7485 1 1 11 HIS HE1 H -7.562 15.476 -1.677 1.00 . A A . 11 HIS HE1 1 1
17 7486 1 1 11 HIS HE2 H -7.691 15.454 -4.219 1.00 . A A . 11 HIS HE2 1 1
17 7487 1 1 11 HIS N N -3.452 12.334 -5.159 1.00 . A A . 11 HIS N 1 1
17 7488 1 1 11 HIS ND1 N -5.623 14.635 -2.023 1.00 . A A . 11 HIS ND1 1 1
17 7489 1 1 11 HIS NE2 N -6.890 15.127 -3.678 1.00 . A A . 11 HIS NE2 1 1
17 7490 1 1 11 HIS O O -0.706 14.403 -4.792 1.00 . A A . 11 HIS O 1 1
17 7491 1 1 12 ASN C C 0.959 10.790 -4.183 1.00 . A A . 12 ASN C 1 1
17 7492 1 1 12 ASN CA C 0.531 12.174 -3.704 1.00 . A A . 12 ASN CA 1 1
17 7493 1 1 12 ASN CB C 0.925 12.364 -2.239 1.00 . A A . 12 ASN CB 1 1
17 7494 1 1 12 ASN CG C 0.661 13.774 -1.747 1.00 . A A . 12 ASN CG 1 1
17 7495 1 1 12 ASN H H -1.541 11.621 -3.568 1.00 . A A . 12 ASN H 1 1
17 7496 1 1 12 ASN HA H 1.038 12.926 -4.308 1.00 . A A . 12 ASN HA 1 1
17 7497 1 1 12 ASN HB2 H 0.350 11.673 -1.622 1.00 . A A . 12 ASN HB2 1 1
17 7498 1 1 12 ASN HB3 H 1.988 12.150 -2.123 1.00 . A A . 12 ASN HB3 1 1
17 7499 1 1 12 ASN HD21 H -1.164 13.206 -1.092 1.00 . A A . 12 ASN HD21 1 1
17 7500 1 1 12 ASN HD22 H -0.720 14.929 -0.831 1.00 . A A . 12 ASN HD22 1 1
17 7501 1 1 12 ASN N N -0.906 12.361 -3.870 1.00 . A A . 12 ASN N 1 1
17 7502 1 1 12 ASN ND2 N -0.515 13.989 -1.171 1.00 . A A . 12 ASN ND2 1 1
17 7503 1 1 12 ASN O O 2.121 10.406 -4.045 1.00 . A A . 12 ASN O 1 1
17 7504 1 1 12 ASN OD1 O 1.507 14.659 -1.884 1.00 . A A . 12 ASN OD1 1 1
17 7505 1 1 13 ILE C C 0.414 8.700 -6.765 1.00 . A A . 13 ILE C 1 1
17 7506 1 1 13 ILE CA C 0.293 8.705 -5.245 1.00 . A A . 13 ILE CA 1 1
17 7507 1 1 13 ILE CB C -0.804 7.708 -4.826 1.00 . A A . 13 ILE CB 1 1
17 7508 1 1 13 ILE CD1 C -1.020 5.253 -4.190 1.00 . A A . 13 ILE CD1 1 1
17 7509 1 1 13 ILE CG1 C -0.342 6.272 -5.080 1.00 . A A . 13 ILE CG1 1 1
17 7510 1 1 13 ILE CG2 C -2.096 7.995 -5.576 1.00 . A A . 13 ILE CG2 1 1
17 7511 1 1 13 ILE H H -0.931 10.422 -4.830 1.00 . A A . 13 ILE H 1 1
17 7512 1 1 13 ILE HA H 1.239 8.376 -4.814 1.00 . A A . 13 ILE HA 1 1
17 7513 1 1 13 ILE HB H -0.994 7.838 -3.760 1.00 . A A . 13 ILE HB 1 1
17 7514 1 1 13 ILE HD11 H -1.740 4.681 -4.776 1.00 . A A . 13 ILE HD11 1 1
17 7515 1 1 13 ILE HD12 H -0.272 4.579 -3.773 1.00 . A A . 13 ILE HD12 1 1
17 7516 1 1 13 ILE HD13 H -1.537 5.766 -3.379 1.00 . A A . 13 ILE HD13 1 1
17 7517 1 1 13 ILE HG12 H -0.554 6.005 -6.115 1.00 . A A . 13 ILE HG12 1 1
17 7518 1 1 13 ILE HG13 H 0.733 6.209 -4.904 1.00 . A A . 13 ILE HG13 1 1
17 7519 1 1 13 ILE HG21 H -2.412 9.018 -5.377 1.00 . A A . 13 ILE HG21 1 1
17 7520 1 1 13 ILE HG22 H -1.929 7.869 -6.646 1.00 . A A . 13 ILE HG22 1 1
17 7521 1 1 13 ILE HG23 H -2.871 7.304 -5.245 1.00 . A A . 13 ILE HG23 1 1
17 7522 1 1 13 ILE N N 0.013 10.046 -4.745 1.00 . A A . 13 ILE N 1 1
17 7523 1 1 13 ILE O O -0.115 9.580 -7.444 1.00 . A A . 13 ILE O 1 1
17 7524 1 1 14 HIS C C 0.648 6.307 -9.264 1.00 . A A . 14 HIS C 1 1
17 7525 1 1 14 HIS CA C 1.304 7.579 -8.734 1.00 . A A . 14 HIS CA 1 1
17 7526 1 1 14 HIS CB C 2.795 7.578 -9.076 1.00 . A A . 14 HIS CB 1 1
17 7527 1 1 14 HIS CD2 C 3.244 9.975 -8.193 1.00 . A A . 14 HIS CD2 1 1
17 7528 1 1 14 HIS CE1 C 5.242 9.639 -7.357 1.00 . A A . 14 HIS CE1 1 1
17 7529 1 1 14 HIS CG C 3.562 8.677 -8.409 1.00 . A A . 14 HIS CG 1 1
17 7530 1 1 14 HIS H H 1.528 7.003 -6.676 1.00 . A A . 14 HIS H 1 1
17 7531 1 1 14 HIS HA H 0.833 8.440 -9.209 1.00 . A A . 14 HIS HA 1 1
17 7532 1 1 14 HIS HB2 H 3.230 6.629 -8.765 1.00 . A A . 14 HIS HB2 1 1
17 7533 1 1 14 HIS HB3 H 2.914 7.690 -10.154 1.00 . A A . 14 HIS HB3 1 1
17 7534 1 1 14 HIS HD2 H 2.327 10.466 -8.483 1.00 . A A . 14 HIS HD2 1 1
17 7535 1 1 14 HIS HE1 H 6.192 9.799 -6.870 1.00 . A A . 14 HIS HE1 1 1
17 7536 1 1 14 HIS HE2 H 4.358 11.525 -7.238 1.00 . A A . 14 HIS HE2 1 1
17 7537 1 1 14 HIS N N 1.114 7.700 -7.294 1.00 . A A . 14 HIS N 1 1
17 7538 1 1 14 HIS ND1 N 4.821 8.499 -7.875 1.00 . A A . 14 HIS ND1 1 1
17 7539 1 1 14 HIS NE2 N 4.304 10.551 -7.537 1.00 . A A . 14 HIS NE2 1 1
17 7540 1 1 14 HIS O O 0.905 5.210 -8.766 1.00 . A A . 14 HIS O 1 1
17 7541 1 1 15 CYS C C 0.093 4.241 -11.286 1.00 . A A . 15 CYS C 1 1
17 7542 1 1 15 CYS CA C -0.896 5.325 -10.870 1.00 . A A . 15 CYS CA 1 1
17 7543 1 1 15 CYS CB C -1.711 5.779 -12.082 1.00 . A A . 15 CYS CB 1 1
17 7544 1 1 15 CYS H H -0.372 7.396 -10.642 1.00 . A A . 15 CYS H 1 1
17 7545 1 1 15 CYS HA H -1.573 4.915 -10.120 1.00 . A A . 15 CYS HA 1 1
17 7546 1 1 15 CYS HB2 H -1.177 6.582 -12.589 1.00 . A A . 15 CYS HB2 1 1
17 7547 1 1 15 CYS HB3 H -1.830 4.938 -12.766 1.00 . A A . 15 CYS HB3 1 1
17 7548 1 1 15 CYS N N -0.201 6.460 -10.273 1.00 . A A . 15 CYS N 1 1
17 7549 1 1 15 CYS O O 1.232 4.530 -11.654 1.00 . A A . 15 CYS O 1 1
17 7550 1 1 15 CYS SG S -3.375 6.397 -11.669 1.00 . A A . 15 CYS SG 1 1
17 7551 1 1 16 CYS C C 1.080 2.052 -12.991 1.00 . A A . 16 CYS C 1 1
17 7552 1 1 16 CYS CA C 0.495 1.859 -11.595 1.00 . A A . 16 CYS CA 1 1
17 7553 1 1 16 CYS CB C -0.307 0.558 -11.541 1.00 . A A . 16 CYS CB 1 1
17 7554 1 1 16 CYS H H -1.305 2.814 -10.911 1.00 . A A . 16 CYS H 1 1
17 7555 1 1 16 CYS HA H 1.312 1.803 -10.877 1.00 . A A . 16 CYS HA 1 1
17 7556 1 1 16 CYS HB2 H -1.351 0.775 -11.763 1.00 . A A . 16 CYS HB2 1 1
17 7557 1 1 16 CYS HB3 H 0.084 -0.131 -12.289 1.00 . A A . 16 CYS HB3 1 1
17 7558 1 1 16 CYS N N -0.350 2.989 -11.225 1.00 . A A . 16 CYS N 1 1
17 7559 1 1 16 CYS O O 0.702 2.976 -13.712 1.00 . A A . 16 CYS O 1 1
17 7560 1 1 16 CYS SG S -0.249 -0.284 -9.927 1.00 . A A . 16 CYS SG 1 1
17 7561 1 1 17 SER C C 1.600 1.320 -15.786 1.00 . A A . 17 SER C 1 1
17 7562 1 1 17 SER CA C 2.643 1.247 -14.675 1.00 . A A . 17 SER CA 1 1
17 7563 1 1 17 SER CB C 3.551 0.035 -14.891 1.00 . A A . 17 SER CB 1 1
17 7564 1 1 17 SER H H 2.272 0.429 -12.722 1.00 . A A . 17 SER H 1 1
17 7565 1 1 17 SER HA H 3.249 2.153 -14.700 1.00 . A A . 17 SER HA 1 1
17 7566 1 1 17 SER HB2 H 4.228 -0.065 -14.042 1.00 . A A . 17 SER HB2 1 1
17 7567 1 1 17 SER HB3 H 2.939 -0.863 -14.977 1.00 . A A . 17 SER HB3 1 1
17 7568 1 1 17 SER HG H 4.892 -0.609 -16.187 1.00 . A A . 17 SER HG 1 1
17 7569 1 1 17 SER N N 2.003 1.173 -13.366 1.00 . A A . 17 SER N 1 1
17 7570 1 1 17 SER O O 0.551 0.682 -15.711 1.00 . A A . 17 SER O 1 1
17 7571 1 1 17 SER OG O 4.319 0.178 -16.073 1.00 . A A . 17 SER OG 1 1
17 7572 1 1 18 GLY C C 0.262 3.586 -17.922 1.00 . A A . 18 GLY C 1 1
17 7573 1 1 18 GLY CA C 0.977 2.249 -17.930 1.00 . A A . 18 GLY CA 1 1
17 7574 1 1 18 GLY H H 2.784 2.611 -16.823 1.00 . A A . 18 GLY H 1 1
17 7575 1 1 18 GLY HA2 H 1.533 2.152 -18.862 1.00 . A A . 18 GLY HA2 1 1
17 7576 1 1 18 GLY HA3 H 0.235 1.453 -17.878 1.00 . A A . 18 GLY HA3 1 1
17 7577 1 1 18 GLY N N 1.898 2.105 -16.817 1.00 . A A . 18 GLY N 1 1
17 7578 1 1 18 GLY O O -0.259 4.025 -18.948 1.00 . A A . 18 GLY O 1 1
17 7579 1 1 19 LEU C C 0.535 6.568 -16.054 1.00 . A A . 19 LEU C 1 1
17 7580 1 1 19 LEU CA C -0.424 5.528 -16.624 1.00 . A A . 19 LEU CA 1 1
17 7581 1 1 19 LEU CB C -1.653 5.403 -15.722 1.00 . A A . 19 LEU CB 1 1
17 7582 1 1 19 LEU CD1 C -3.351 3.801 -14.811 1.00 . A A . 19 LEU CD1 1 1
17 7583 1 1 19 LEU CD2 C -3.610 4.710 -17.126 1.00 . A A . 19 LEU CD2 1 1
17 7584 1 1 19 LEU CG C -2.620 4.267 -16.060 1.00 . A A . 19 LEU CG 1 1
17 7585 1 1 19 LEU H H 0.685 3.816 -15.948 1.00 . A A . 19 LEU H 1 1
17 7586 1 1 19 LEU HA H -0.741 5.849 -17.616 1.00 . A A . 19 LEU HA 1 1
17 7587 1 1 19 LEU HB2 H -1.304 5.251 -14.701 1.00 . A A . 19 LEU HB2 1 1
17 7588 1 1 19 LEU HB3 H -2.204 6.341 -15.780 1.00 . A A . 19 LEU HB3 1 1
17 7589 1 1 19 LEU HD11 H -4.152 3.117 -15.092 1.00 . A A . 19 LEU HD11 1 1
17 7590 1 1 19 LEU HD12 H -3.775 4.663 -14.295 1.00 . A A . 19 LEU HD12 1 1
17 7591 1 1 19 LEU HD13 H -2.651 3.290 -14.148 1.00 . A A . 19 LEU HD13 1 1
17 7592 1 1 19 LEU HD21 H -4.252 5.494 -16.723 1.00 . A A . 19 LEU HD21 1 1
17 7593 1 1 19 LEU HD22 H -4.222 3.860 -17.428 1.00 . A A . 19 LEU HD22 1 1
17 7594 1 1 19 LEU HD23 H -3.067 5.093 -17.990 1.00 . A A . 19 LEU HD23 1 1
17 7595 1 1 19 LEU HG H -2.054 3.423 -16.452 1.00 . A A . 19 LEU HG 1 1
17 7596 1 1 19 LEU N N 0.235 4.233 -16.762 1.00 . A A . 19 LEU N 1 1
17 7597 1 1 19 LEU O O 1.583 6.228 -15.503 1.00 . A A . 19 LEU O 1 1
17 7598 1 1 20 THR C C 0.176 9.898 -14.844 1.00 . A A . 20 THR C 1 1
17 7599 1 1 20 THR CA C 0.996 8.930 -15.688 1.00 . A A . 20 THR CA 1 1
17 7600 1 1 20 THR CB C 1.661 9.707 -16.840 1.00 . A A . 20 THR CB 1 1
17 7601 1 1 20 THR CG2 C 2.735 10.646 -16.312 1.00 . A A . 20 THR CG2 1 1
17 7602 1 1 20 THR H H -0.710 8.056 -16.657 1.00 . A A . 20 THR H 1 1
17 7603 1 1 20 THR HA H 1.783 8.498 -15.069 1.00 . A A . 20 THR HA 1 1
17 7604 1 1 20 THR HB H 0.899 10.300 -17.346 1.00 . A A . 20 THR HB 1 1
17 7605 1 1 20 THR HG1 H 2.658 9.294 -18.509 1.00 . A A . 20 THR HG1 1 1
17 7606 1 1 20 THR HG21 H 3.190 11.182 -17.144 1.00 . A A . 20 THR HG21 1 1
17 7607 1 1 20 THR HG22 H 3.498 10.069 -15.790 1.00 . A A . 20 THR HG22 1 1
17 7608 1 1 20 THR HG23 H 2.284 11.360 -15.621 1.00 . A A . 20 THR HG23 1 1
17 7609 1 1 20 THR N N 0.170 7.839 -16.189 1.00 . A A . 20 THR N 1 1
17 7610 1 1 20 THR O O -0.778 10.508 -15.330 1.00 . A A . 20 THR O 1 1
17 7611 1 1 20 THR OG1 O 2.240 8.792 -17.779 1.00 . A A . 20 THR OG1 1 1
17 7612 1 1 21 CYS C C 0.105 12.391 -13.031 1.00 . A A . 21 CYS C 1 1
17 7613 1 1 21 CYS CA C -0.148 10.931 -12.664 1.00 . A A . 21 CYS CA 1 1
17 7614 1 1 21 CYS CB C 0.295 10.673 -11.223 1.00 . A A . 21 CYS CB 1 1
17 7615 1 1 21 CYS H H 1.352 9.503 -13.234 1.00 . A A . 21 CYS H 1 1
17 7616 1 1 21 CYS HA H -1.215 10.728 -12.749 1.00 . A A . 21 CYS HA 1 1
17 7617 1 1 21 CYS HB2 H 0.335 9.598 -11.051 1.00 . A A . 21 CYS HB2 1 1
17 7618 1 1 21 CYS HB3 H 1.289 11.096 -11.075 1.00 . A A . 21 CYS HB3 1 1
17 7619 1 1 21 CYS N N 0.553 10.037 -13.577 1.00 . A A . 21 CYS N 1 1
17 7620 1 1 21 CYS O O 1.022 13.024 -12.510 1.00 . A A . 21 CYS O 1 1
17 7621 1 1 21 CYS SG S -0.808 11.393 -9.965 1.00 . A A . 21 CYS SG 1 1
17 7622 1 1 22 LYS C C -1.501 15.217 -13.566 1.00 . A A . 22 LYS C 1 1
17 7623 1 1 22 LYS CA C -0.585 14.302 -14.371 1.00 . A A . 22 LYS CA 1 1
17 7624 1 1 22 LYS CB C -0.910 14.421 -15.862 1.00 . A A . 22 LYS CB 1 1
17 7625 1 1 22 LYS CD C 1.278 14.718 -17.060 1.00 . A A . 22 LYS CD 1 1
17 7626 1 1 22 LYS CE C 2.533 13.958 -17.462 1.00 . A A . 22 LYS CE 1 1
17 7627 1 1 22 LYS CG C 0.126 13.772 -16.764 1.00 . A A . 22 LYS CG 1 1
17 7628 1 1 22 LYS H H -1.458 12.341 -14.329 1.00 . A A . 22 LYS H 1 1
17 7629 1 1 22 LYS HA H 0.449 14.609 -14.207 1.00 . A A . 22 LYS HA 1 1
17 7630 1 1 22 LYS HB2 H -1.873 13.946 -16.050 1.00 . A A . 22 LYS HB2 1 1
17 7631 1 1 22 LYS HB3 H -0.978 15.476 -16.124 1.00 . A A . 22 LYS HB3 1 1
17 7632 1 1 22 LYS HD2 H 0.991 15.381 -17.877 1.00 . A A . 22 LYS HD2 1 1
17 7633 1 1 22 LYS HD3 H 1.490 15.308 -16.169 1.00 . A A . 22 LYS HD3 1 1
17 7634 1 1 22 LYS HE2 H 2.983 13.528 -16.568 1.00 . A A . 22 LYS HE2 1 1
17 7635 1 1 22 LYS HE3 H 2.253 13.160 -18.150 1.00 . A A . 22 LYS HE3 1 1
17 7636 1 1 22 LYS HG2 H 0.518 12.883 -16.271 1.00 . A A . 22 LYS HG2 1 1
17 7637 1 1 22 LYS HG3 H -0.351 13.489 -17.702 1.00 . A A . 22 LYS HG3 1 1
17 7638 1 1 22 LYS HZ1 H 4.343 14.999 -17.502 1.00 . A A . 22 LYS HZ1 1 1
17 7639 1 1 22 LYS HZ2 H 3.096 15.764 -18.349 1.00 . A A . 22 LYS HZ2 1 1
17 7640 1 1 22 LYS HZ3 H 3.860 14.408 -19.011 1.00 . A A . 22 LYS HZ3 1 1
17 7641 1 1 22 LYS N N -0.716 12.918 -13.934 1.00 . A A . 22 LYS N 1 1
17 7642 1 1 22 LYS NZ N 3.527 14.844 -18.128 1.00 . A A . 22 LYS NZ 1 1
17 7643 1 1 22 LYS O O -2.580 14.808 -13.133 1.00 . A A . 22 LYS O 1 1
17 7644 1 1 23 CYS C C -1.965 18.746 -13.384 1.00 . A A . 23 CYS C 1 1
17 7645 1 1 23 CYS CA C -1.850 17.432 -12.617 1.00 . A A . 23 CYS CA 1 1
17 7646 1 1 23 CYS CB C -1.212 17.681 -11.249 1.00 . A A . 23 CYS CB 1 1
17 7647 1 1 23 CYS H H -0.166 16.737 -13.754 1.00 . A A . 23 CYS H 1 1
17 7648 1 1 23 CYS HA H -2.849 17.020 -12.473 1.00 . A A . 23 CYS HA 1 1
17 7649 1 1 23 CYS HB2 H -0.133 17.773 -11.371 1.00 . A A . 23 CYS HB2 1 1
17 7650 1 1 23 CYS HB3 H -1.607 18.611 -10.837 1.00 . A A . 23 CYS HB3 1 1
17 7651 1 1 23 CYS N N -1.068 16.458 -13.369 1.00 . A A . 23 CYS N 1 1
17 7652 1 1 23 CYS O O -0.971 19.436 -13.610 1.00 . A A . 23 CYS O 1 1
17 7653 1 1 23 CYS SG S -1.521 16.360 -10.033 1.00 . A A . 23 CYS SG 1 1
17 7654 1 1 24 LYS C C -4.233 21.308 -13.680 1.00 . A A . 24 LYS C 1 1
17 7655 1 1 24 LYS CA C -3.434 20.320 -14.521 1.00 . A A . 24 LYS CA 1 1
17 7656 1 1 24 LYS CB C -4.184 20.016 -15.821 1.00 . A A . 24 LYS CB 1 1
17 7657 1 1 24 LYS CD C -2.633 20.304 -17.774 1.00 . A A . 24 LYS CD 1 1
17 7658 1 1 24 LYS CE C -2.166 19.646 -19.064 1.00 . A A . 24 LYS CE 1 1
17 7659 1 1 24 LYS CG C -3.334 19.311 -16.864 1.00 . A A . 24 LYS CG 1 1
17 7660 1 1 24 LYS H H -3.970 18.473 -13.562 1.00 . A A . 24 LYS H 1 1
17 7661 1 1 24 LYS HA H -2.469 20.764 -14.765 1.00 . A A . 24 LYS HA 1 1
17 7662 1 1 24 LYS HB2 H -5.040 19.382 -15.592 1.00 . A A . 24 LYS HB2 1 1
17 7663 1 1 24 LYS HB3 H -4.542 20.953 -16.246 1.00 . A A . 24 LYS HB3 1 1
17 7664 1 1 24 LYS HD2 H -3.325 21.110 -18.022 1.00 . A A . 24 LYS HD2 1 1
17 7665 1 1 24 LYS HD3 H -1.768 20.714 -17.253 1.00 . A A . 24 LYS HD3 1 1
17 7666 1 1 24 LYS HE2 H -1.590 18.755 -18.814 1.00 . A A . 24 LYS HE2 1 1
17 7667 1 1 24 LYS HE3 H -3.042 19.360 -19.647 1.00 . A A . 24 LYS HE3 1 1
17 7668 1 1 24 LYS HG2 H -2.582 18.705 -16.358 1.00 . A A . 24 LYS HG2 1 1
17 7669 1 1 24 LYS HG3 H -3.975 18.669 -17.468 1.00 . A A . 24 LYS HG3 1 1
17 7670 1 1 24 LYS HZ1 H -1.916 21.178 -20.460 1.00 . A A . 24 LYS HZ1 1 1
17 7671 1 1 24 LYS HZ2 H -0.697 20.007 -20.505 1.00 . A A . 24 LYS HZ2 1 1
17 7672 1 1 24 LYS HZ3 H -0.728 21.148 -19.256 1.00 . A A . 24 LYS HZ3 1 1
17 7673 1 1 24 LYS N N -3.186 19.087 -13.782 1.00 . A A . 24 LYS N 1 1
17 7674 1 1 24 LYS NZ N -1.317 20.559 -19.878 1.00 . A A . 24 LYS NZ 1 1
17 7675 1 1 24 LYS O O -5.296 20.976 -13.157 1.00 . A A . 24 LYS O 1 1
17 7676 1 1 25 GLY C C -4.649 23.109 -11.346 1.00 . A A . 25 GLY C 1 1
17 7677 1 1 25 GLY CA C -4.395 23.545 -12.776 1.00 . A A . 25 GLY CA 1 1
17 7678 1 1 25 GLY H H -2.829 22.743 -14.011 1.00 . A A . 25 GLY H 1 1
17 7679 1 1 25 GLY HA2 H -3.784 24.447 -12.767 1.00 . A A . 25 GLY HA2 1 1
17 7680 1 1 25 GLY HA3 H -5.351 23.770 -13.250 1.00 . A A . 25 GLY HA3 1 1
17 7681 1 1 25 GLY N N -3.715 22.526 -13.554 1.00 . A A . 25 GLY N 1 1
17 7682 1 1 25 GLY O O -3.712 22.938 -10.567 1.00 . A A . 25 GLY O 1 1
17 7683 1 1 26 SER C C -6.893 21.114 -9.662 1.00 . A A . 26 SER C 1 1
17 7684 1 1 26 SER CA C -6.295 22.519 -9.654 1.00 . A A . 26 SER CA 1 1
17 7685 1 1 26 SER CB C -7.296 23.508 -9.054 1.00 . A A . 26 SER CB 1 1
17 7686 1 1 26 SER H H -6.650 23.090 -11.695 1.00 . A A . 26 SER H 1 1
17 7687 1 1 26 SER HA H -5.393 22.513 -9.042 1.00 . A A . 26 SER HA 1 1
17 7688 1 1 26 SER HB2 H -8.146 23.614 -9.728 1.00 . A A . 26 SER HB2 1 1
17 7689 1 1 26 SER HB3 H -7.641 23.132 -8.091 1.00 . A A . 26 SER HB3 1 1
17 7690 1 1 26 SER HG H -7.364 25.394 -8.481 1.00 . A A . 26 SER HG 1 1
17 7691 1 1 26 SER N N -5.919 22.932 -11.001 1.00 . A A . 26 SER N 1 1
17 7692 1 1 26 SER O O -7.670 20.753 -8.780 1.00 . A A . 26 SER O 1 1
17 7693 1 1 26 SER OG O -6.703 24.780 -8.862 1.00 . A A . 26 SER OG 1 1
17 7694 1 1 27 SER C C -5.871 17.967 -10.887 1.00 . A A . 27 SER C 1 1
17 7695 1 1 27 SER CA C -7.023 18.963 -10.794 1.00 . A A . 27 SER CA 1 1
17 7696 1 1 27 SER CB C -7.919 18.841 -12.028 1.00 . A A . 27 SER CB 1 1
17 7697 1 1 27 SER H H -5.872 20.686 -11.367 1.00 . A A . 27 SER H 1 1
17 7698 1 1 27 SER HA H -7.611 18.738 -9.903 1.00 . A A . 27 SER HA 1 1
17 7699 1 1 27 SER HB2 H -7.526 19.472 -12.824 1.00 . A A . 27 SER HB2 1 1
17 7700 1 1 27 SER HB3 H -7.933 17.803 -12.360 1.00 . A A . 27 SER HB3 1 1
17 7701 1 1 27 SER HG H -9.798 19.158 -12.541 1.00 . A A . 27 SER HG 1 1
17 7702 1 1 27 SER N N -6.522 20.327 -10.667 1.00 . A A . 27 SER N 1 1
17 7703 1 1 27 SER O O -4.782 18.302 -11.353 1.00 . A A . 27 SER O 1 1
17 7704 1 1 27 SER OG O -9.246 19.245 -11.736 1.00 . A A . 27 SER OG 1 1
17 7705 1 1 28 CYS C C -5.718 14.355 -10.870 1.00 . A A . 28 CYS C 1 1
17 7706 1 1 28 CYS CA C -5.106 15.695 -10.470 1.00 . A A . 28 CYS CA 1 1
17 7707 1 1 28 CYS CB C -4.429 15.571 -9.103 1.00 . A A . 28 CYS CB 1 1
17 7708 1 1 28 CYS H H -7.044 16.527 -10.064 1.00 . A A . 28 CYS H 1 1
17 7709 1 1 28 CYS HA H -4.358 15.975 -11.211 1.00 . A A . 28 CYS HA 1 1
17 7710 1 1 28 CYS HB2 H -5.184 15.667 -8.322 1.00 . A A . 28 CYS HB2 1 1
17 7711 1 1 28 CYS HB3 H -3.960 14.590 -9.027 1.00 . A A . 28 CYS HB3 1 1
17 7712 1 1 28 CYS N N -6.120 16.741 -10.439 1.00 . A A . 28 CYS N 1 1
17 7713 1 1 28 CYS O O -6.402 13.710 -10.075 1.00 . A A . 28 CYS O 1 1
17 7714 1 1 28 CYS SG S -3.148 16.826 -8.790 1.00 . A A . 28 CYS SG 1 1
17 7715 1 1 29 VAL C C -4.953 11.954 -13.463 1.00 . A A . 29 VAL C 1 1
17 7716 1 1 29 VAL CA C -5.992 12.681 -12.616 1.00 . A A . 29 VAL CA 1 1
17 7717 1 1 29 VAL CB C -7.264 12.899 -13.457 1.00 . A A . 29 VAL CB 1 1
17 7718 1 1 29 VAL CG1 C -6.933 13.645 -14.740 1.00 . A A . 29 VAL CG1 1 1
17 7719 1 1 29 VAL CG2 C -7.934 11.568 -13.761 1.00 . A A . 29 VAL CG2 1 1
17 7720 1 1 29 VAL H H -4.892 14.524 -12.720 1.00 . A A . 29 VAL H 1 1
17 7721 1 1 29 VAL HA H -6.249 12.056 -11.761 1.00 . A A . 29 VAL HA 1 1
17 7722 1 1 29 VAL HB H -7.958 13.507 -12.877 1.00 . A A . 29 VAL HB 1 1
17 7723 1 1 29 VAL HG11 H -7.170 13.014 -15.598 1.00 . A A . 29 VAL HG11 1 1
17 7724 1 1 29 VAL HG12 H -7.520 14.561 -14.789 1.00 . A A . 29 VAL HG12 1 1
17 7725 1 1 29 VAL HG13 H -5.871 13.892 -14.754 1.00 . A A . 29 VAL HG13 1 1
17 7726 1 1 29 VAL HG21 H -7.960 10.960 -12.858 1.00 . A A . 29 VAL HG21 1 1
17 7727 1 1 29 VAL HG22 H -8.952 11.745 -14.109 1.00 . A A . 29 VAL HG22 1 1
17 7728 1 1 29 VAL HG23 H -7.372 11.046 -14.535 1.00 . A A . 29 VAL HG23 1 1
17 7729 1 1 29 VAL N N -5.467 13.943 -12.109 1.00 . A A . 29 VAL N 1 1
17 7730 1 1 29 VAL O O -4.087 12.580 -14.075 1.00 . A A . 29 VAL O 1 1
17 7731 1 1 30 CYS C C -4.564 9.708 -15.721 1.00 . A A . 30 CYS C 1 1
17 7732 1 1 30 CYS CA C -4.113 9.816 -14.268 1.00 . A A . 30 CYS CA 1 1
17 7733 1 1 30 CYS CB C -3.993 8.420 -13.653 1.00 . A A . 30 CYS CB 1 1
17 7734 1 1 30 CYS H H -5.785 10.170 -12.965 1.00 . A A . 30 CYS H 1 1
17 7735 1 1 30 CYS HA H -3.138 10.302 -14.237 1.00 . A A . 30 CYS HA 1 1
17 7736 1 1 30 CYS HB2 H -4.988 7.984 -13.563 1.00 . A A . 30 CYS HB2 1 1
17 7737 1 1 30 CYS HB3 H -3.386 7.795 -14.308 1.00 . A A . 30 CYS HB3 1 1
17 7738 1 1 30 CYS N N -5.045 10.629 -13.495 1.00 . A A . 30 CYS N 1 1
17 7739 1 1 30 CYS O O -5.757 9.764 -16.018 1.00 . A A . 30 CYS O 1 1
17 7740 1 1 30 CYS SG S -3.228 8.399 -12.000 1.00 . A A . 30 CYS SG 1 1
17 7741 1 1 31 ARG C C -3.005 8.383 -18.703 1.00 . A A . 31 ARG C 1 1
17 7742 1 1 31 ARG CA C -3.896 9.432 -18.045 1.00 . A A . 31 ARG CA 1 1
17 7743 1 1 31 ARG CB C -3.709 10.783 -18.739 1.00 . A A . 31 ARG CB 1 1
17 7744 1 1 31 ARG CD C -4.927 12.566 -17.453 1.00 . A A . 31 ARG CD 1 1
17 7745 1 1 31 ARG CG C -4.941 11.673 -18.684 1.00 . A A . 31 ARG CG 1 1
17 7746 1 1 31 ARG CZ C -4.736 14.780 -18.505 1.00 . A A . 31 ARG CZ 1 1
17 7747 1 1 31 ARG H H -2.629 9.509 -16.313 1.00 . A A . 31 ARG H 1 1
17 7748 1 1 31 ARG HA H -4.937 9.124 -18.147 1.00 . A A . 31 ARG HA 1 1
17 7749 1 1 31 ARG HB2 H -2.884 11.313 -18.263 1.00 . A A . 31 ARG HB2 1 1
17 7750 1 1 31 ARG HB3 H -3.461 10.609 -19.786 1.00 . A A . 31 ARG HB3 1 1
17 7751 1 1 31 ARG HD2 H -5.956 12.767 -17.154 1.00 . A A . 31 ARG HD2 1 1
17 7752 1 1 31 ARG HD3 H -4.409 12.044 -16.648 1.00 . A A . 31 ARG HD3 1 1
17 7753 1 1 31 ARG HE H -3.358 13.998 -17.241 1.00 . A A . 31 ARG HE 1 1
17 7754 1 1 31 ARG HG2 H -4.964 12.300 -19.575 1.00 . A A . 31 ARG HG2 1 1
17 7755 1 1 31 ARG HG3 H -5.831 11.043 -18.656 1.00 . A A . 31 ARG HG3 1 1
17 7756 1 1 31 ARG HH11 H -6.415 13.733 -18.986 1.00 . A A . 31 ARG HH11 1 1
17 7757 1 1 31 ARG HH12 H -6.267 15.326 -19.734 1.00 . A A . 31 ARG HH12 1 1
17 7758 1 1 31 ARG HH21 H -3.172 16.053 -18.210 1.00 . A A . 31 ARG HH21 1 1
17 7759 1 1 31 ARG HH22 H -4.436 16.634 -19.298 1.00 . A A . 31 ARG HH22 1 1
17 7760 1 1 31 ARG N N -3.600 9.549 -16.623 1.00 . A A . 31 ARG N 1 1
17 7761 1 1 31 ARG NE N -4.252 13.836 -17.706 1.00 . A A . 31 ARG NE 1 1
17 7762 1 1 31 ARG NH1 N -5.895 14.599 -19.124 1.00 . A A . 31 ARG NH1 1 1
17 7763 1 1 31 ARG NH2 N -4.063 15.909 -18.685 1.00 . A A . 31 ARG NH2 1 1
17 7764 1 1 31 ARG O O -1.793 8.356 -18.484 1.00 . A A . 31 ARG O 1 1
17 7765 1 1 32 LYS C C -2.205 7.010 -21.458 1.00 . A A . 32 LYS C 1 1
17 7766 1 1 32 LYS CA C -2.875 6.468 -20.199 1.00 . A A . 32 LYS CA 1 1
17 7767 1 1 32 LYS CB C -3.812 5.314 -20.564 1.00 . A A . 32 LYS CB 1 1
17 7768 1 1 32 LYS CD C -5.378 4.516 -22.358 1.00 . A A . 32 LYS CD 1 1
17 7769 1 1 32 LYS CE C -6.242 3.577 -21.532 1.00 . A A . 32 LYS CE 1 1
17 7770 1 1 32 LYS CG C -4.909 5.706 -21.539 1.00 . A A . 32 LYS CG 1 1
17 7771 1 1 32 LYS H H -4.620 7.594 -19.649 1.00 . A A . 32 LYS H 1 1
17 7772 1 1 32 LYS HA H -2.104 6.099 -19.523 1.00 . A A . 32 LYS HA 1 1
17 7773 1 1 32 LYS HB2 H -3.224 4.513 -21.012 1.00 . A A . 32 LYS HB2 1 1
17 7774 1 1 32 LYS HB3 H -4.281 4.942 -19.654 1.00 . A A . 32 LYS HB3 1 1
17 7775 1 1 32 LYS HD2 H -5.961 4.877 -23.205 1.00 . A A . 32 LYS HD2 1 1
17 7776 1 1 32 LYS HD3 H -4.508 3.970 -22.721 1.00 . A A . 32 LYS HD3 1 1
17 7777 1 1 32 LYS HE2 H -5.790 3.459 -20.547 1.00 . A A . 32 LYS HE2 1 1
17 7778 1 1 32 LYS HE3 H -7.235 4.015 -21.426 1.00 . A A . 32 LYS HE3 1 1
17 7779 1 1 32 LYS HG2 H -5.756 6.104 -20.979 1.00 . A A . 32 LYS HG2 1 1
17 7780 1 1 32 LYS HG3 H -4.526 6.472 -22.213 1.00 . A A . 32 LYS HG3 1 1
17 7781 1 1 32 LYS HZ1 H -7.209 2.212 -22.784 1.00 . A A . 32 LYS HZ1 1 1
17 7782 1 1 32 LYS HZ2 H -6.470 1.502 -21.438 1.00 . A A . 32 LYS HZ2 1 1
17 7783 1 1 32 LYS HZ3 H -5.526 2.029 -22.740 1.00 . A A . 32 LYS HZ3 1 1
17 7784 1 1 32 LYS N N -3.612 7.520 -19.509 1.00 . A A . 32 LYS N 1 1
17 7785 1 1 32 LYS NZ N -6.371 2.236 -22.169 1.00 . A A . 32 LYS NZ 1 1
17 7786 1 1 32 LYS O O -2.428 8.157 -21.848 1.00 . A A . 32 LYS O 1 1
18 7787 1 1 1 GLY C C 1.672 -0.782 -4.791 1.00 . A A . 1 GLY C 1 1
18 7788 1 1 1 GLY CA C 2.995 -1.458 -4.489 1.00 . A A . 1 GLY CA 1 1
18 7789 1 1 1 GLY H1 H 3.756 -3.183 -3.689 1.00 . A A . 1 GLY H1 1 1
18 7790 1 1 1 GLY H2 H 2.305 -2.660 -2.980 1.00 . A A . 1 GLY H2 1 1
18 7791 1 1 1 GLY H3 H 2.288 -3.381 -4.518 1.00 . A A . 1 GLY H3 1 1
18 7792 1 1 1 GLY HA2 H 3.570 -0.824 -3.814 1.00 . A A . 1 GLY HA2 1 1
18 7793 1 1 1 GLY HA3 H 3.549 -1.577 -5.420 1.00 . A A . 1 GLY HA3 1 1
18 7794 1 1 1 GLY N N 2.824 -2.763 -3.876 1.00 . A A . 1 GLY N 1 1
18 7795 1 1 1 GLY O O 1.121 -0.940 -5.879 1.00 . A A . 1 GLY O 1 1
18 7796 1 1 2 TYR C C 0.016 1.784 -5.027 1.00 . A A . 2 TYR C 1 1
18 7797 1 1 2 TYR CA C -0.107 0.673 -3.989 1.00 . A A . 2 TYR CA 1 1
18 7798 1 1 2 TYR CB C -0.571 1.255 -2.653 1.00 . A A . 2 TYR CB 1 1
18 7799 1 1 2 TYR CD1 C -2.770 2.297 -3.326 1.00 . A A . 2 TYR CD1 1 1
18 7800 1 1 2 TYR CD2 C -2.793 0.607 -1.644 1.00 . A A . 2 TYR CD2 1 1
18 7801 1 1 2 TYR CE1 C -4.142 2.424 -3.224 1.00 . A A . 2 TYR CE1 1 1
18 7802 1 1 2 TYR CE2 C -4.166 0.726 -1.538 1.00 . A A . 2 TYR CE2 1 1
18 7803 1 1 2 TYR CG C -2.072 1.389 -2.540 1.00 . A A . 2 TYR CG 1 1
18 7804 1 1 2 TYR CZ C -4.834 1.636 -2.330 1.00 . A A . 2 TYR CZ 1 1
18 7805 1 1 2 TYR H H 1.668 0.065 -2.943 1.00 . A A . 2 TYR H 1 1
18 7806 1 1 2 TYR HA H -0.846 -0.051 -4.335 1.00 . A A . 2 TYR HA 1 1
18 7807 1 1 2 TYR HB2 H -0.230 0.608 -1.844 1.00 . A A . 2 TYR HB2 1 1
18 7808 1 1 2 TYR HB3 H -0.134 2.247 -2.527 1.00 . A A . 2 TYR HB3 1 1
18 7809 1 1 2 TYR HD1 H -2.225 2.911 -4.026 1.00 . A A . 2 TYR HD1 1 1
18 7810 1 1 2 TYR HD2 H -2.266 -0.104 -1.026 1.00 . A A . 2 TYR HD2 1 1
18 7811 1 1 2 TYR HE1 H -4.667 3.135 -3.845 1.00 . A A . 2 TYR HE1 1 1
18 7812 1 1 2 TYR HE2 H -4.708 0.110 -0.837 1.00 . A A . 2 TYR HE2 1 1
18 7813 1 1 2 TYR HH H -6.536 1.131 -1.551 1.00 . A A . 2 TYR HH 1 1
18 7814 1 1 2 TYR N N 1.161 -0.028 -3.823 1.00 . A A . 2 TYR N 1 1
18 7815 1 1 2 TYR O O 0.971 2.562 -5.011 1.00 . A A . 2 TYR O 1 1
18 7816 1 1 2 TYR OH O -6.202 1.758 -2.226 1.00 . A A . 2 TYR OH 1 1
18 7817 1 1 3 CYS C C -2.378 3.116 -7.487 1.00 . A A . 3 CYS C 1 1
18 7818 1 1 3 CYS CA C -0.962 2.870 -6.974 1.00 . A A . 3 CYS CA 1 1
18 7819 1 1 3 CYS CB C -0.055 2.444 -8.130 1.00 . A A . 3 CYS CB 1 1
18 7820 1 1 3 CYS H H -1.722 1.180 -5.888 1.00 . A A . 3 CYS H 1 1
18 7821 1 1 3 CYS HA H -0.577 3.795 -6.545 1.00 . A A . 3 CYS HA 1 1
18 7822 1 1 3 CYS HB2 H -0.227 3.106 -8.979 1.00 . A A . 3 CYS HB2 1 1
18 7823 1 1 3 CYS HB3 H 0.985 2.528 -7.816 1.00 . A A . 3 CYS HB3 1 1
18 7824 1 1 3 CYS N N -0.958 1.854 -5.928 1.00 . A A . 3 CYS N 1 1
18 7825 1 1 3 CYS O O -3.259 2.270 -7.340 1.00 . A A . 3 CYS O 1 1
18 7826 1 1 3 CYS SG S -0.328 0.734 -8.698 1.00 . A A . 3 CYS SG 1 1
18 7827 1 1 4 ALA C C -4.060 4.128 -10.055 1.00 . A A . 4 ALA C 1 1
18 7828 1 1 4 ALA CA C -3.894 4.639 -8.627 1.00 . A A . 4 ALA CA 1 1
18 7829 1 1 4 ALA CB C -4.090 6.148 -8.579 1.00 . A A . 4 ALA CB 1 1
18 7830 1 1 4 ALA H H -1.814 4.941 -8.180 1.00 . A A . 4 ALA H 1 1
18 7831 1 1 4 ALA HA H -4.655 4.179 -7.997 1.00 . A A . 4 ALA HA 1 1
18 7832 1 1 4 ALA HB1 H -3.251 6.637 -9.073 1.00 . A A . 4 ALA HB1 1 1
18 7833 1 1 4 ALA HB2 H -5.016 6.411 -9.090 1.00 . A A . 4 ALA HB2 1 1
18 7834 1 1 4 ALA HB3 H -4.143 6.474 -7.541 1.00 . A A . 4 ALA HB3 1 1
18 7835 1 1 4 ALA N N -2.587 4.282 -8.091 1.00 . A A . 4 ALA N 1 1
18 7836 1 1 4 ALA O O -3.078 3.844 -10.739 1.00 . A A . 4 ALA O 1 1
18 7837 1 1 5 GLU C C -6.156 4.658 -12.711 1.00 . A A . 5 GLU C 1 1
18 7838 1 1 5 GLU CA C -5.602 3.533 -11.841 1.00 . A A . 5 GLU CA 1 1
18 7839 1 1 5 GLU CB C -6.601 2.375 -11.788 1.00 . A A . 5 GLU CB 1 1
18 7840 1 1 5 GLU CD C -6.983 -0.066 -11.267 1.00 . A A . 5 GLU CD 1 1
18 7841 1 1 5 GLU CG C -5.960 1.034 -11.476 1.00 . A A . 5 GLU CG 1 1
18 7842 1 1 5 GLU H H -6.081 4.265 -9.878 1.00 . A A . 5 GLU H 1 1
18 7843 1 1 5 GLU HA H -4.670 3.176 -12.280 1.00 . A A . 5 GLU HA 1 1
18 7844 1 1 5 GLU HB2 H -7.345 2.588 -11.020 1.00 . A A . 5 GLU HB2 1 1
18 7845 1 1 5 GLU HB3 H -7.100 2.299 -12.754 1.00 . A A . 5 GLU HB3 1 1
18 7846 1 1 5 GLU HG2 H -5.312 0.752 -12.306 1.00 . A A . 5 GLU HG2 1 1
18 7847 1 1 5 GLU HG3 H -5.365 1.132 -10.568 1.00 . A A . 5 GLU HG3 1 1
18 7848 1 1 5 GLU N N -5.309 4.013 -10.496 1.00 . A A . 5 GLU N 1 1
18 7849 1 1 5 GLU O O -6.383 5.771 -12.236 1.00 . A A . 5 GLU O 1 1
18 7850 1 1 5 GLU OE1 O -7.453 -0.229 -10.121 1.00 . A A . 5 GLU OE1 1 1
18 7851 1 1 5 GLU OE2 O -7.313 -0.764 -12.249 1.00 . A A . 5 GLU OE2 1 1
18 7852 1 1 6 LYS C C -8.196 5.954 -14.401 1.00 . A A . 6 LYS C 1 1
18 7853 1 1 6 LYS CA C -6.899 5.344 -14.926 1.00 . A A . 6 LYS CA 1 1
18 7854 1 1 6 LYS CB C -7.143 4.697 -16.292 1.00 . A A . 6 LYS CB 1 1
18 7855 1 1 6 LYS CD C -7.540 5.012 -18.751 1.00 . A A . 6 LYS CD 1 1
18 7856 1 1 6 LYS CE C -8.082 5.970 -19.800 1.00 . A A . 6 LYS CE 1 1
18 7857 1 1 6 LYS CG C -7.350 5.702 -17.412 1.00 . A A . 6 LYS CG 1 1
18 7858 1 1 6 LYS H H -6.162 3.419 -14.321 1.00 . A A . 6 LYS H 1 1
18 7859 1 1 6 LYS HA H -6.156 6.135 -15.034 1.00 . A A . 6 LYS HA 1 1
18 7860 1 1 6 LYS HB2 H -6.284 4.076 -16.544 1.00 . A A . 6 LYS HB2 1 1
18 7861 1 1 6 LYS HB3 H -8.030 4.068 -16.228 1.00 . A A . 6 LYS HB3 1 1
18 7862 1 1 6 LYS HD2 H -6.580 4.625 -19.091 1.00 . A A . 6 LYS HD2 1 1
18 7863 1 1 6 LYS HD3 H -8.243 4.187 -18.628 1.00 . A A . 6 LYS HD3 1 1
18 7864 1 1 6 LYS HE2 H -8.313 5.408 -20.705 1.00 . A A . 6 LYS HE2 1 1
18 7865 1 1 6 LYS HE3 H -8.991 6.432 -19.417 1.00 . A A . 6 LYS HE3 1 1
18 7866 1 1 6 LYS HG2 H -8.236 6.298 -17.193 1.00 . A A . 6 LYS HG2 1 1
18 7867 1 1 6 LYS HG3 H -6.478 6.353 -17.468 1.00 . A A . 6 LYS HG3 1 1
18 7868 1 1 6 LYS HZ1 H -6.219 6.894 -19.602 1.00 . A A . 6 LYS HZ1 1 1
18 7869 1 1 6 LYS HZ2 H -7.489 7.972 -19.888 1.00 . A A . 6 LYS HZ2 1 1
18 7870 1 1 6 LYS HZ3 H -6.884 7.022 -21.151 1.00 . A A . 6 LYS HZ3 1 1
18 7871 1 1 6 LYS N N -6.371 4.360 -13.988 1.00 . A A . 6 LYS N 1 1
18 7872 1 1 6 LYS NZ N -7.100 7.040 -20.135 1.00 . A A . 6 LYS NZ 1 1
18 7873 1 1 6 LYS O O -9.163 5.243 -14.132 1.00 . A A . 6 LYS O 1 1
18 7874 1 1 7 GLY C C -9.373 8.143 -12.266 1.00 . A A . 7 GLY C 1 1
18 7875 1 1 7 GLY CA C -9.391 7.959 -13.770 1.00 . A A . 7 GLY CA 1 1
18 7876 1 1 7 GLY H H -7.374 7.812 -14.500 1.00 . A A . 7 GLY H 1 1
18 7877 1 1 7 GLY HA2 H -9.454 8.937 -14.245 1.00 . A A . 7 GLY HA2 1 1
18 7878 1 1 7 GLY HA3 H -10.271 7.376 -14.043 1.00 . A A . 7 GLY HA3 1 1
18 7879 1 1 7 GLY N N -8.207 7.275 -14.261 1.00 . A A . 7 GLY N 1 1
18 7880 1 1 7 GLY O O -10.085 8.993 -11.730 1.00 . A A . 7 GLY O 1 1
18 7881 1 1 8 ILE C C -7.620 8.631 -9.707 1.00 . A A . 8 ILE C 1 1
18 7882 1 1 8 ILE CA C -8.451 7.424 -10.132 1.00 . A A . 8 ILE CA 1 1
18 7883 1 1 8 ILE CB C -7.823 6.148 -9.543 1.00 . A A . 8 ILE CB 1 1
18 7884 1 1 8 ILE CD1 C -10.076 4.969 -9.442 1.00 . A A . 8 ILE CD1 1 1
18 7885 1 1 8 ILE CG1 C -8.647 4.920 -9.935 1.00 . A A . 8 ILE CG1 1 1
18 7886 1 1 8 ILE CG2 C -7.715 6.261 -8.030 1.00 . A A . 8 ILE CG2 1 1
18 7887 1 1 8 ILE H H -7.995 6.661 -12.088 1.00 . A A . 8 ILE H 1 1
18 7888 1 1 8 ILE HA H -9.458 7.530 -9.727 1.00 . A A . 8 ILE HA 1 1
18 7889 1 1 8 ILE HB H -6.816 6.045 -9.949 1.00 . A A . 8 ILE HB 1 1
18 7890 1 1 8 ILE HD11 H -10.753 5.034 -10.293 1.00 . A A . 8 ILE HD11 1 1
18 7891 1 1 8 ILE HD12 H -10.295 4.068 -8.869 1.00 . A A . 8 ILE HD12 1 1
18 7892 1 1 8 ILE HD13 H -10.211 5.845 -8.807 1.00 . A A . 8 ILE HD13 1 1
18 7893 1 1 8 ILE HG12 H -8.669 4.836 -11.022 1.00 . A A . 8 ILE HG12 1 1
18 7894 1 1 8 ILE HG13 H -8.179 4.029 -9.516 1.00 . A A . 8 ILE HG13 1 1
18 7895 1 1 8 ILE HG21 H -8.059 5.333 -7.572 1.00 . A A . 8 ILE HG21 1 1
18 7896 1 1 8 ILE HG22 H -6.676 6.439 -7.751 1.00 . A A . 8 ILE HG22 1 1
18 7897 1 1 8 ILE HG23 H -8.332 7.089 -7.682 1.00 . A A . 8 ILE HG23 1 1
18 7898 1 1 8 ILE N N -8.559 7.345 -11.584 1.00 . A A . 8 ILE N 1 1
18 7899 1 1 8 ILE O O -6.391 8.608 -9.780 1.00 . A A . 8 ILE O 1 1
18 7900 1 1 9 LYS C C -6.614 10.590 -7.720 1.00 . A A . 9 LYS C 1 1
18 7901 1 1 9 LYS CA C -7.624 10.897 -8.822 1.00 . A A . 9 LYS CA 1 1
18 7902 1 1 9 LYS CB C -8.646 11.920 -8.319 1.00 . A A . 9 LYS CB 1 1
18 7903 1 1 9 LYS CD C -10.705 13.152 -9.065 1.00 . A A . 9 LYS CD 1 1
18 7904 1 1 9 LYS CE C -11.465 13.665 -10.278 1.00 . A A . 9 LYS CE 1 1
18 7905 1 1 9 LYS CG C -9.291 12.730 -9.431 1.00 . A A . 9 LYS CG 1 1
18 7906 1 1 9 LYS H H -9.317 9.638 -9.226 1.00 . A A . 9 LYS H 1 1
18 7907 1 1 9 LYS HA H -7.095 11.316 -9.677 1.00 . A A . 9 LYS HA 1 1
18 7908 1 1 9 LYS HB2 H -9.433 11.393 -7.779 1.00 . A A . 9 LYS HB2 1 1
18 7909 1 1 9 LYS HB3 H -8.148 12.610 -7.639 1.00 . A A . 9 LYS HB3 1 1
18 7910 1 1 9 LYS HD2 H -11.236 12.294 -8.653 1.00 . A A . 9 LYS HD2 1 1
18 7911 1 1 9 LYS HD3 H -10.656 13.944 -8.317 1.00 . A A . 9 LYS HD3 1 1
18 7912 1 1 9 LYS HE2 H -11.628 12.836 -10.966 1.00 . A A . 9 LYS HE2 1 1
18 7913 1 1 9 LYS HE3 H -12.428 14.057 -9.948 1.00 . A A . 9 LYS HE3 1 1
18 7914 1 1 9 LYS HG2 H -8.692 13.623 -9.613 1.00 . A A . 9 LYS HG2 1 1
18 7915 1 1 9 LYS HG3 H -9.327 12.124 -10.336 1.00 . A A . 9 LYS HG3 1 1
18 7916 1 1 9 LYS HZ1 H -10.355 15.435 -10.301 1.00 . A A . 9 LYS HZ1 1 1
18 7917 1 1 9 LYS HZ2 H -11.346 15.230 -11.656 1.00 . A A . 9 LYS HZ2 1 1
18 7918 1 1 9 LYS HZ3 H -9.919 14.336 -11.511 1.00 . A A . 9 LYS HZ3 1 1
18 7919 1 1 9 LYS N N -8.298 9.682 -9.261 1.00 . A A . 9 LYS N 1 1
18 7920 1 1 9 LYS NZ N -10.719 14.742 -10.986 1.00 . A A . 9 LYS NZ 1 1
18 7921 1 1 9 LYS O O -6.921 9.879 -6.763 1.00 . A A . 9 LYS O 1 1
18 7922 1 1 10 CYS C C -3.875 12.245 -6.296 1.00 . A A . 10 CYS C 1 1
18 7923 1 1 10 CYS CA C -4.354 10.918 -6.878 1.00 . A A . 10 CYS CA 1 1
18 7924 1 1 10 CYS CB C -3.179 10.173 -7.515 1.00 . A A . 10 CYS CB 1 1
18 7925 1 1 10 CYS H H -5.217 11.714 -8.677 1.00 . A A . 10 CYS H 1 1
18 7926 1 1 10 CYS HA H -4.765 10.310 -6.071 1.00 . A A . 10 CYS HA 1 1
18 7927 1 1 10 CYS HB2 H -2.332 10.195 -6.829 1.00 . A A . 10 CYS HB2 1 1
18 7928 1 1 10 CYS HB3 H -3.469 9.138 -7.694 1.00 . A A . 10 CYS HB3 1 1
18 7929 1 1 10 CYS N N -5.409 11.132 -7.861 1.00 . A A . 10 CYS N 1 1
18 7930 1 1 10 CYS O O -3.688 13.222 -7.022 1.00 . A A . 10 CYS O 1 1
18 7931 1 1 10 CYS SG S -2.624 10.877 -9.101 1.00 . A A . 10 CYS SG 1 1
18 7932 1 1 11 HIS C C -1.700 13.472 -4.152 1.00 . A A . 11 HIS C 1 1
18 7933 1 1 11 HIS CA C -3.218 13.478 -4.302 1.00 . A A . 11 HIS CA 1 1
18 7934 1 1 11 HIS CB C -3.879 13.597 -2.928 1.00 . A A . 11 HIS CB 1 1
18 7935 1 1 11 HIS CD2 C -6.104 14.337 -4.037 1.00 . A A . 11 HIS CD2 1 1
18 7936 1 1 11 HIS CE1 C -7.219 14.831 -2.215 1.00 . A A . 11 HIS CE1 1 1
18 7937 1 1 11 HIS CG C -5.288 14.099 -2.982 1.00 . A A . 11 HIS CG 1 1
18 7938 1 1 11 HIS H H -3.849 11.428 -4.436 1.00 . A A . 11 HIS H 1 1
18 7939 1 1 11 HIS HA H -3.507 14.335 -4.909 1.00 . A A . 11 HIS HA 1 1
18 7940 1 1 11 HIS HB2 H -3.891 12.617 -2.452 1.00 . A A . 11 HIS HB2 1 1
18 7941 1 1 11 HIS HB3 H -3.300 14.286 -2.314 1.00 . A A . 11 HIS HB3 1 1
18 7942 1 1 11 HIS HD2 H -5.861 14.195 -5.079 1.00 . A A . 11 HIS HD2 1 1
18 7943 1 1 11 HIS HE1 H -8.005 15.149 -1.546 1.00 . A A . 11 HIS HE1 1 1
18 7944 1 1 11 HIS HE2 H -8.112 15.054 -4.088 1.00 . A A . 11 HIS HE2 1 1
18 7945 1 1 11 HIS N N -3.677 12.271 -4.982 1.00 . A A . 11 HIS N 1 1
18 7946 1 1 11 HIS ND1 N -6.017 14.420 -1.856 1.00 . A A . 11 HIS ND1 1 1
18 7947 1 1 11 HIS NE2 N -7.297 14.791 -3.534 1.00 . A A . 11 HIS NE2 1 1
18 7948 1 1 11 HIS O O -1.029 14.442 -4.500 1.00 . A A . 11 HIS O 1 1
18 7949 1 1 12 ASN C C 0.770 10.888 -3.928 1.00 . A A . 12 ASN C 1 1
18 7950 1 1 12 ASN CA C 0.273 12.243 -3.430 1.00 . A A . 12 ASN CA 1 1
18 7951 1 1 12 ASN CB C 0.622 12.415 -1.951 1.00 . A A . 12 ASN CB 1 1
18 7952 1 1 12 ASN CG C 0.061 11.299 -1.090 1.00 . A A . 12 ASN CG 1 1
18 7953 1 1 12 ASN H H -1.777 11.603 -3.359 1.00 . A A . 12 ASN H 1 1
18 7954 1 1 12 ASN HA H 0.763 13.030 -4.003 1.00 . A A . 12 ASN HA 1 1
18 7955 1 1 12 ASN HB2 H 1.707 12.422 -1.839 1.00 . A A . 12 ASN HB2 1 1
18 7956 1 1 12 ASN HB3 H 0.218 13.362 -1.595 1.00 . A A . 12 ASN HB3 1 1
18 7957 1 1 12 ASN HD21 H 1.668 10.152 -1.525 1.00 . A A . 12 ASN HD21 1 1
18 7958 1 1 12 ASN HD22 H 0.434 9.422 -0.441 1.00 . A A . 12 ASN HD22 1 1
18 7959 1 1 12 ASN N N -1.166 12.373 -3.629 1.00 . A A . 12 ASN N 1 1
18 7960 1 1 12 ASN ND2 N 0.788 10.190 -1.011 1.00 . A A . 12 ASN ND2 1 1
18 7961 1 1 12 ASN O O 1.943 10.551 -3.770 1.00 . A A . 12 ASN O 1 1
18 7962 1 1 12 ASN OD1 O -1.013 11.433 -0.505 1.00 . A A . 12 ASN OD1 1 1
18 7963 1 1 13 ILE C C 0.376 8.839 -6.569 1.00 . A A . 13 ILE C 1 1
18 7964 1 1 13 ILE CA C 0.217 8.804 -5.053 1.00 . A A . 13 ILE CA 1 1
18 7965 1 1 13 ILE CB C -0.846 7.753 -4.683 1.00 . A A . 13 ILE CB 1 1
18 7966 1 1 13 ILE CD1 C -0.981 5.275 -4.113 1.00 . A A . 13 ILE CD1 1 1
18 7967 1 1 13 ILE CG1 C -0.318 6.343 -4.955 1.00 . A A . 13 ILE CG1 1 1
18 7968 1 1 13 ILE CG2 C -2.131 8.001 -5.461 1.00 . A A . 13 ILE CG2 1 1
18 7969 1 1 13 ILE H H -1.087 10.458 -4.630 1.00 . A A . 13 ILE H 1 1
18 7970 1 1 13 ILE HA H 1.164 8.505 -4.605 1.00 . A A . 13 ILE HA 1 1
18 7971 1 1 13 ILE HB H -1.069 7.851 -3.621 1.00 . A A . 13 ILE HB 1 1
18 7972 1 1 13 ILE HD11 H -1.762 4.787 -4.694 1.00 . A A . 13 ILE HD11 1 1
18 7973 1 1 13 ILE HD12 H -0.238 4.538 -3.808 1.00 . A A . 13 ILE HD12 1 1
18 7974 1 1 13 ILE HD13 H -1.423 5.734 -3.228 1.00 . A A . 13 ILE HD13 1 1
18 7975 1 1 13 ILE HG12 H -0.486 6.093 -6.003 1.00 . A A . 13 ILE HG12 1 1
18 7976 1 1 13 ILE HG13 H 0.752 6.318 -4.747 1.00 . A A . 13 ILE HG13 1 1
18 7977 1 1 13 ILE HG21 H -1.932 7.906 -6.529 1.00 . A A . 13 ILE HG21 1 1
18 7978 1 1 13 ILE HG22 H -2.882 7.270 -5.164 1.00 . A A . 13 ILE HG22 1 1
18 7979 1 1 13 ILE HG23 H -2.495 9.006 -5.246 1.00 . A A . 13 ILE HG23 1 1
18 7980 1 1 13 ILE N N -0.131 10.119 -4.530 1.00 . A A . 13 ILE N 1 1
18 7981 1 1 13 ILE O O -0.173 9.713 -7.241 1.00 . A A . 13 ILE O 1 1
18 7982 1 1 14 HIS C C 0.537 6.672 -9.158 1.00 . A A . 14 HIS C 1 1
18 7983 1 1 14 HIS CA C 1.357 7.800 -8.540 1.00 . A A . 14 HIS CA 1 1
18 7984 1 1 14 HIS CB C 2.842 7.583 -8.830 1.00 . A A . 14 HIS CB 1 1
18 7985 1 1 14 HIS CD2 C 4.188 9.650 -8.025 1.00 . A A . 14 HIS CD2 1 1
18 7986 1 1 14 HIS CE1 C 4.580 10.558 -9.982 1.00 . A A . 14 HIS CE1 1 1
18 7987 1 1 14 HIS CG C 3.618 8.858 -8.963 1.00 . A A . 14 HIS CG 1 1
18 7988 1 1 14 HIS H H 1.554 7.185 -6.491 1.00 . A A . 14 HIS H 1 1
18 7989 1 1 14 HIS HA H 1.043 8.745 -8.983 1.00 . A A . 14 HIS HA 1 1
18 7990 1 1 14 HIS HB2 H 3.284 7.007 -8.017 1.00 . A A . 14 HIS HB2 1 1
18 7991 1 1 14 HIS HB3 H 2.947 7.027 -9.762 1.00 . A A . 14 HIS HB3 1 1
18 7992 1 1 14 HIS HD2 H 4.179 9.487 -6.958 1.00 . A A . 14 HIS HD2 1 1
18 7993 1 1 14 HIS HE1 H 4.929 11.231 -10.752 1.00 . A A . 14 HIS HE1 1 1
18 7994 1 1 14 HIS HE2 H 5.290 11.465 -8.243 1.00 . A A . 14 HIS HE2 1 1
18 7995 1 1 14 HIS N N 1.127 7.881 -7.102 1.00 . A A . 14 HIS N 1 1
18 7996 1 1 14 HIS ND1 N 3.881 9.455 -10.178 1.00 . A A . 14 HIS ND1 1 1
18 7997 1 1 14 HIS NE2 N 4.780 10.700 -8.684 1.00 . A A . 14 HIS NE2 1 1
18 7998 1 1 14 HIS O O 0.202 5.694 -8.489 1.00 . A A . 14 HIS O 1 1
18 7999 1 1 15 CYS C C 0.275 4.572 -11.444 1.00 . A A . 15 CYS C 1 1
18 8000 1 1 15 CYS CA C -0.569 5.809 -11.149 1.00 . A A . 15 CYS CA 1 1
18 8001 1 1 15 CYS CB C -1.119 6.388 -12.454 1.00 . A A . 15 CYS CB 1 1
18 8002 1 1 15 CYS H H 0.521 7.648 -10.940 1.00 . A A . 15 CYS H 1 1
18 8003 1 1 15 CYS HA H -1.403 5.521 -10.509 1.00 . A A . 15 CYS HA 1 1
18 8004 1 1 15 CYS HB2 H -0.298 6.519 -13.159 1.00 . A A . 15 CYS HB2 1 1
18 8005 1 1 15 CYS HB3 H -1.844 5.691 -12.874 1.00 . A A . 15 CYS HB3 1 1
18 8006 1 1 15 CYS N N 0.214 6.814 -10.439 1.00 . A A . 15 CYS N 1 1
18 8007 1 1 15 CYS O O 1.486 4.667 -11.644 1.00 . A A . 15 CYS O 1 1
18 8008 1 1 15 CYS SG S -1.945 8.001 -12.262 1.00 . A A . 15 CYS SG 1 1
18 8009 1 1 16 CYS C C 1.000 2.194 -13.103 1.00 . A A . 16 CYS C 1 1
18 8010 1 1 16 CYS CA C 0.315 2.157 -11.740 1.00 . A A . 16 CYS CA 1 1
18 8011 1 1 16 CYS CB C -0.672 0.989 -11.685 1.00 . A A . 16 CYS CB 1 1
18 8012 1 1 16 CYS H H -1.379 3.401 -11.295 1.00 . A A . 16 CYS H 1 1
18 8013 1 1 16 CYS HA H 1.073 2.018 -10.969 1.00 . A A . 16 CYS HA 1 1
18 8014 1 1 16 CYS HB2 H -1.368 1.071 -12.520 1.00 . A A . 16 CYS HB2 1 1
18 8015 1 1 16 CYS HB3 H -0.120 0.052 -11.770 1.00 . A A . 16 CYS HB3 1 1
18 8016 1 1 16 CYS N N -0.374 3.413 -11.469 1.00 . A A . 16 CYS N 1 1
18 8017 1 1 16 CYS O O 0.893 3.177 -13.836 1.00 . A A . 16 CYS O 1 1
18 8018 1 1 16 CYS SG S -1.653 0.916 -10.152 1.00 . A A . 16 CYS SG 1 1
18 8019 1 1 17 SER C C 1.449 1.230 -15.877 1.00 . A A . 17 SER C 1 1
18 8020 1 1 17 SER CA C 2.409 1.027 -14.708 1.00 . A A . 17 SER CA 1 1
18 8021 1 1 17 SER CB C 3.105 -0.329 -14.835 1.00 . A A . 17 SER CB 1 1
18 8022 1 1 17 SER H H 1.752 0.334 -12.782 1.00 . A A . 17 SER H 1 1
18 8023 1 1 17 SER HA H 3.160 1.816 -14.730 1.00 . A A . 17 SER HA 1 1
18 8024 1 1 17 SER HB2 H 2.497 -1.094 -14.352 1.00 . A A . 17 SER HB2 1 1
18 8025 1 1 17 SER HB3 H 3.228 -0.573 -15.890 1.00 . A A . 17 SER HB3 1 1
18 8026 1 1 17 SER HG H 4.805 -1.185 -14.313 1.00 . A A . 17 SER HG 1 1
18 8027 1 1 17 SER N N 1.703 1.117 -13.435 1.00 . A A . 17 SER N 1 1
18 8028 1 1 17 SER O O 0.328 0.723 -15.869 1.00 . A A . 17 SER O 1 1
18 8029 1 1 17 SER OG O 4.382 -0.306 -14.220 1.00 . A A . 17 SER OG 1 1
18 8030 1 1 18 GLY C C 0.386 3.587 -17.980 1.00 . A A . 18 GLY C 1 1
18 8031 1 1 18 GLY CA C 1.068 2.234 -18.043 1.00 . A A . 18 GLY CA 1 1
18 8032 1 1 18 GLY H H 2.838 2.371 -16.831 1.00 . A A . 18 GLY H 1 1
18 8033 1 1 18 GLY HA2 H 1.691 2.194 -18.937 1.00 . A A . 18 GLY HA2 1 1
18 8034 1 1 18 GLY HA3 H 0.306 1.459 -18.109 1.00 . A A . 18 GLY HA3 1 1
18 8035 1 1 18 GLY N N 1.899 1.977 -16.882 1.00 . A A . 18 GLY N 1 1
18 8036 1 1 18 GLY O O 0.052 4.170 -19.011 1.00 . A A . 18 GLY O 1 1
18 8037 1 1 19 LEU C C 0.486 6.376 -15.929 1.00 . A A . 19 LEU C 1 1
18 8038 1 1 19 LEU CA C -0.471 5.378 -16.573 1.00 . A A . 19 LEU CA 1 1
18 8039 1 1 19 LEU CB C -1.720 5.218 -15.704 1.00 . A A . 19 LEU CB 1 1
18 8040 1 1 19 LEU CD1 C -3.489 3.607 -14.957 1.00 . A A . 19 LEU CD1 1 1
18 8041 1 1 19 LEU CD2 C -3.669 4.708 -17.195 1.00 . A A . 19 LEU CD2 1 1
18 8042 1 1 19 LEU CG C -2.716 4.148 -16.150 1.00 . A A . 19 LEU CG 1 1
18 8043 1 1 19 LEU H H 0.478 3.554 -15.951 1.00 . A A . 19 LEU H 1 1
18 8044 1 1 19 LEU HA H -0.767 5.755 -17.552 1.00 . A A . 19 LEU HA 1 1
18 8045 1 1 19 LEU HB2 H -1.394 4.972 -14.693 1.00 . A A . 19 LEU HB2 1 1
18 8046 1 1 19 LEU HB3 H -2.240 6.176 -15.691 1.00 . A A . 19 LEU HB3 1 1
18 8047 1 1 19 LEU HD11 H -4.364 3.060 -15.307 1.00 . A A . 19 LEU HD11 1 1
18 8048 1 1 19 LEU HD12 H -3.808 4.436 -14.324 1.00 . A A . 19 LEU HD12 1 1
18 8049 1 1 19 LEU HD13 H -2.847 2.938 -14.382 1.00 . A A . 19 LEU HD13 1 1
18 8050 1 1 19 LEU HD21 H -4.230 3.892 -17.649 1.00 . A A . 19 LEU HD21 1 1
18 8051 1 1 19 LEU HD22 H -3.099 5.228 -17.965 1.00 . A A . 19 LEU HD22 1 1
18 8052 1 1 19 LEU HD23 H -4.360 5.406 -16.721 1.00 . A A . 19 LEU HD23 1 1
18 8053 1 1 19 LEU HG H -2.170 3.318 -16.599 1.00 . A A . 19 LEU HG 1 1
18 8054 1 1 19 LEU N N 0.177 4.086 -16.767 1.00 . A A . 19 LEU N 1 1
18 8055 1 1 19 LEU O O 1.524 5.997 -15.386 1.00 . A A . 19 LEU O 1 1
18 8056 1 1 20 THR C C 0.111 9.687 -14.605 1.00 . A A . 20 THR C 1 1
18 8057 1 1 20 THR CA C 0.955 8.709 -15.415 1.00 . A A . 20 THR CA 1 1
18 8058 1 1 20 THR CB C 1.717 9.486 -16.505 1.00 . A A . 20 THR CB 1 1
18 8059 1 1 20 THR CG2 C 2.541 10.608 -15.893 1.00 . A A . 20 THR CG2 1 1
18 8060 1 1 20 THR H H -0.744 7.904 -16.457 1.00 . A A . 20 THR H 1 1
18 8061 1 1 20 THR HA H 1.685 8.241 -14.755 1.00 . A A . 20 THR HA 1 1
18 8062 1 1 20 THR HB H 0.993 9.920 -17.193 1.00 . A A . 20 THR HB 1 1
18 8063 1 1 20 THR HG1 H 3.054 9.100 -17.922 1.00 . A A . 20 THR HG1 1 1
18 8064 1 1 20 THR HG21 H 1.883 11.289 -15.352 1.00 . A A . 20 THR HG21 1 1
18 8065 1 1 20 THR HG22 H 3.056 11.153 -16.684 1.00 . A A . 20 THR HG22 1 1
18 8066 1 1 20 THR HG23 H 3.274 10.187 -15.205 1.00 . A A . 20 THR HG23 1 1
18 8067 1 1 20 THR N N 0.128 7.656 -15.992 1.00 . A A . 20 THR N 1 1
18 8068 1 1 20 THR O O -0.923 10.165 -15.072 1.00 . A A . 20 THR O 1 1
18 8069 1 1 20 THR OG1 O 2.575 8.597 -17.231 1.00 . A A . 20 THR OG1 1 1
18 8070 1 1 21 CYS C C 0.108 12.352 -12.921 1.00 . A A . 21 CYS C 1 1
18 8071 1 1 21 CYS CA C -0.153 10.904 -12.515 1.00 . A A . 21 CYS CA 1 1
18 8072 1 1 21 CYS CB C 0.268 10.688 -11.059 1.00 . A A . 21 CYS CB 1 1
18 8073 1 1 21 CYS H H 1.424 9.553 -13.061 1.00 . A A . 21 CYS H 1 1
18 8074 1 1 21 CYS HA H -1.220 10.700 -12.609 1.00 . A A . 21 CYS HA 1 1
18 8075 1 1 21 CYS HB2 H 0.329 9.618 -10.863 1.00 . A A . 21 CYS HB2 1 1
18 8076 1 1 21 CYS HB3 H 1.248 11.138 -10.903 1.00 . A A . 21 CYS HB3 1 1
18 8077 1 1 21 CYS N N 0.560 9.982 -13.390 1.00 . A A . 21 CYS N 1 1
18 8078 1 1 21 CYS O O 1.018 13.000 -12.403 1.00 . A A . 21 CYS O 1 1
18 8079 1 1 21 CYS SG S -0.876 11.409 -9.839 1.00 . A A . 21 CYS SG 1 1
18 8080 1 1 22 LYS C C -1.563 15.144 -13.644 1.00 . A A . 22 LYS C 1 1
18 8081 1 1 22 LYS CA C -0.556 14.224 -14.328 1.00 . A A . 22 LYS CA 1 1
18 8082 1 1 22 LYS CB C -0.747 14.281 -15.845 1.00 . A A . 22 LYS CB 1 1
18 8083 1 1 22 LYS CD C 0.499 13.948 -18.001 1.00 . A A . 22 LYS CD 1 1
18 8084 1 1 22 LYS CE C -0.475 13.394 -19.029 1.00 . A A . 22 LYS CE 1 1
18 8085 1 1 22 LYS CG C 0.218 13.395 -16.614 1.00 . A A . 22 LYS CG 1 1
18 8086 1 1 22 LYS H H -1.433 12.265 -14.242 1.00 . A A . 22 LYS H 1 1
18 8087 1 1 22 LYS HA H 0.451 14.562 -14.083 1.00 . A A . 22 LYS HA 1 1
18 8088 1 1 22 LYS HB2 H -1.763 13.967 -16.083 1.00 . A A . 22 LYS HB2 1 1
18 8089 1 1 22 LYS HB3 H -0.607 15.310 -16.179 1.00 . A A . 22 LYS HB3 1 1
18 8090 1 1 22 LYS HD2 H 0.406 15.033 -17.976 1.00 . A A . 22 LYS HD2 1 1
18 8091 1 1 22 LYS HD3 H 1.514 13.676 -18.291 1.00 . A A . 22 LYS HD3 1 1
18 8092 1 1 22 LYS HE2 H 0.029 13.337 -19.995 1.00 . A A . 22 LYS HE2 1 1
18 8093 1 1 22 LYS HE3 H -0.780 12.395 -18.719 1.00 . A A . 22 LYS HE3 1 1
18 8094 1 1 22 LYS HG2 H 1.157 13.332 -16.062 1.00 . A A . 22 LYS HG2 1 1
18 8095 1 1 22 LYS HG3 H -0.215 12.400 -16.710 1.00 . A A . 22 LYS HG3 1 1
18 8096 1 1 22 LYS HZ1 H -1.721 14.943 -18.388 1.00 . A A . 22 LYS HZ1 1 1
18 8097 1 1 22 LYS HZ2 H -2.544 13.666 -19.130 1.00 . A A . 22 LYS HZ2 1 1
18 8098 1 1 22 LYS HZ3 H -1.663 14.762 -20.069 1.00 . A A . 22 LYS HZ3 1 1
18 8099 1 1 22 LYS N N -0.697 12.853 -13.851 1.00 . A A . 22 LYS N 1 1
18 8100 1 1 22 LYS NZ N -1.685 14.251 -19.163 1.00 . A A . 22 LYS NZ 1 1
18 8101 1 1 22 LYS O O -2.671 14.727 -13.306 1.00 . A A . 22 LYS O 1 1
18 8102 1 1 23 CYS C C -2.061 18.684 -13.589 1.00 . A A . 23 CYS C 1 1
18 8103 1 1 23 CYS CA C -2.037 17.378 -12.799 1.00 . A A . 23 CYS CA 1 1
18 8104 1 1 23 CYS CB C -1.569 17.642 -11.367 1.00 . A A . 23 CYS CB 1 1
18 8105 1 1 23 CYS H H -0.239 16.681 -13.746 1.00 . A A . 23 CYS H 1 1
18 8106 1 1 23 CYS HA H -3.046 16.965 -12.773 1.00 . A A . 23 CYS HA 1 1
18 8107 1 1 23 CYS HB2 H -0.520 17.937 -11.386 1.00 . A A . 23 CYS HB2 1 1
18 8108 1 1 23 CYS HB3 H -2.162 18.454 -10.944 1.00 . A A . 23 CYS HB3 1 1
18 8109 1 1 23 CYS N N -1.170 16.398 -13.443 1.00 . A A . 23 CYS N 1 1
18 8110 1 1 23 CYS O O -1.051 19.381 -13.688 1.00 . A A . 23 CYS O 1 1
18 8111 1 1 23 CYS SG S -1.719 16.206 -10.258 1.00 . A A . 23 CYS SG 1 1
18 8112 1 1 24 LYS C C -4.136 21.290 -14.132 1.00 . A A . 24 LYS C 1 1
18 8113 1 1 24 LYS CA C -3.378 20.232 -14.928 1.00 . A A . 24 LYS CA 1 1
18 8114 1 1 24 LYS CB C -4.116 19.936 -16.236 1.00 . A A . 24 LYS CB 1 1
18 8115 1 1 24 LYS CD C -2.387 19.845 -18.055 1.00 . A A . 24 LYS CD 1 1
18 8116 1 1 24 LYS CE C -3.075 20.347 -19.316 1.00 . A A . 24 LYS CE 1 1
18 8117 1 1 24 LYS CG C -3.338 19.042 -17.184 1.00 . A A . 24 LYS CG 1 1
18 8118 1 1 24 LYS H H -4.021 18.389 -14.030 1.00 . A A . 24 LYS H 1 1
18 8119 1 1 24 LYS HA H -2.383 20.612 -15.159 1.00 . A A . 24 LYS HA 1 1
18 8120 1 1 24 LYS HB2 H -5.062 19.448 -16.002 1.00 . A A . 24 LYS HB2 1 1
18 8121 1 1 24 LYS HB3 H -4.321 20.878 -16.744 1.00 . A A . 24 LYS HB3 1 1
18 8122 1 1 24 LYS HD2 H -2.025 20.702 -17.488 1.00 . A A . 24 LYS HD2 1 1
18 8123 1 1 24 LYS HD3 H -1.545 19.213 -18.338 1.00 . A A . 24 LYS HD3 1 1
18 8124 1 1 24 LYS HE2 H -2.333 20.429 -20.111 1.00 . A A . 24 LYS HE2 1 1
18 8125 1 1 24 LYS HE3 H -3.841 19.628 -19.606 1.00 . A A . 24 LYS HE3 1 1
18 8126 1 1 24 LYS HG2 H -2.760 18.325 -16.601 1.00 . A A . 24 LYS HG2 1 1
18 8127 1 1 24 LYS HG3 H -4.041 18.509 -17.826 1.00 . A A . 24 LYS HG3 1 1
18 8128 1 1 24 LYS HZ1 H -4.702 21.554 -18.809 1.00 . A A . 24 LYS HZ1 1 1
18 8129 1 1 24 LYS HZ2 H -3.696 22.224 -19.992 1.00 . A A . 24 LYS HZ2 1 1
18 8130 1 1 24 LYS HZ3 H -3.203 22.208 -18.374 1.00 . A A . 24 LYS HZ3 1 1
18 8131 1 1 24 LYS N N -3.220 19.010 -14.149 1.00 . A A . 24 LYS N 1 1
18 8132 1 1 24 LYS NZ N -3.713 21.676 -19.108 1.00 . A A . 24 LYS NZ 1 1
18 8133 1 1 24 LYS O O -5.365 21.284 -14.086 1.00 . A A . 24 LYS O 1 1
18 8134 1 1 25 GLY C C -4.266 22.835 -11.290 1.00 . A A . 25 GLY C 1 1
18 8135 1 1 25 GLY CA C -4.012 23.252 -12.724 1.00 . A A . 25 GLY CA 1 1
18 8136 1 1 25 GLY H H -2.377 22.154 -13.583 1.00 . A A . 25 GLY H 1 1
18 8137 1 1 25 GLY HA2 H -3.360 24.125 -12.728 1.00 . A A . 25 GLY HA2 1 1
18 8138 1 1 25 GLY HA3 H -4.963 23.520 -13.185 1.00 . A A . 25 GLY HA3 1 1
18 8139 1 1 25 GLY N N -3.393 22.200 -13.509 1.00 . A A . 25 GLY N 1 1
18 8140 1 1 25 GLY O O -3.327 22.622 -10.523 1.00 . A A . 25 GLY O 1 1
18 8141 1 1 26 SER C C -6.573 20.952 -9.564 1.00 . A A . 26 SER C 1 1
18 8142 1 1 26 SER CA C -5.912 22.328 -9.571 1.00 . A A . 26 SER CA 1 1
18 8143 1 1 26 SER CB C -6.859 23.364 -8.961 1.00 . A A . 26 SER CB 1 1
18 8144 1 1 26 SER H H -6.271 22.909 -11.608 1.00 . A A . 26 SER H 1 1
18 8145 1 1 26 SER HA H -5.003 22.283 -8.971 1.00 . A A . 26 SER HA 1 1
18 8146 1 1 26 SER HB2 H -7.694 23.534 -9.641 1.00 . A A . 26 SER HB2 1 1
18 8147 1 1 26 SER HB3 H -7.236 22.992 -8.009 1.00 . A A . 26 SER HB3 1 1
18 8148 1 1 26 SER HG H -6.819 25.241 -8.352 1.00 . A A . 26 SER HG 1 1
18 8149 1 1 26 SER N N -5.539 22.718 -10.925 1.00 . A A . 26 SER N 1 1
18 8150 1 1 26 SER O O -7.347 20.628 -8.663 1.00 . A A . 26 SER O 1 1
18 8151 1 1 26 SER OG O -6.193 24.595 -8.741 1.00 . A A . 26 SER OG 1 1
18 8152 1 1 27 SER C C -5.727 17.762 -10.810 1.00 . A A . 27 SER C 1 1
18 8153 1 1 27 SER CA C -6.830 18.811 -10.691 1.00 . A A . 27 SER CA 1 1
18 8154 1 1 27 SER CB C -7.760 18.729 -11.903 1.00 . A A . 27 SER CB 1 1
18 8155 1 1 27 SER H H -5.616 20.479 -11.292 1.00 . A A . 27 SER H 1 1
18 8156 1 1 27 SER HA H -7.406 18.613 -9.787 1.00 . A A . 27 SER HA 1 1
18 8157 1 1 27 SER HB2 H -8.304 19.667 -12.003 1.00 . A A . 27 SER HB2 1 1
18 8158 1 1 27 SER HB3 H -7.167 18.554 -12.801 1.00 . A A . 27 SER HB3 1 1
18 8159 1 1 27 SER HG H -9.277 17.641 -12.545 1.00 . A A . 27 SER HG 1 1
18 8160 1 1 27 SER N N -6.264 20.149 -10.576 1.00 . A A . 27 SER N 1 1
18 8161 1 1 27 SER O O -4.640 18.043 -11.314 1.00 . A A . 27 SER O 1 1
18 8162 1 1 27 SER OG O -8.693 17.672 -11.759 1.00 . A A . 27 SER OG 1 1
18 8163 1 1 28 CYS C C -5.736 14.148 -10.764 1.00 . A A . 28 CYS C 1 1
18 8164 1 1 28 CYS CA C -5.052 15.461 -10.396 1.00 . A A . 28 CYS CA 1 1
18 8165 1 1 28 CYS CB C -4.338 15.317 -9.051 1.00 . A A . 28 CYS CB 1 1
18 8166 1 1 28 CYS H H -6.936 16.383 -9.937 1.00 . A A . 28 CYS H 1 1
18 8167 1 1 28 CYS HA H -4.317 15.701 -11.163 1.00 . A A . 28 CYS HA 1 1
18 8168 1 1 28 CYS HB2 H -5.076 15.360 -8.250 1.00 . A A . 28 CYS HB2 1 1
18 8169 1 1 28 CYS HB3 H -3.829 14.354 -9.018 1.00 . A A . 28 CYS HB3 1 1
18 8170 1 1 28 CYS N N -6.016 16.553 -10.343 1.00 . A A . 28 CYS N 1 1
18 8171 1 1 28 CYS O O -6.423 13.541 -9.942 1.00 . A A . 28 CYS O 1 1
18 8172 1 1 28 CYS SG S -3.097 16.611 -8.725 1.00 . A A . 28 CYS SG 1 1
18 8173 1 1 29 VAL C C -5.152 11.680 -13.333 1.00 . A A . 29 VAL C 1 1
18 8174 1 1 29 VAL CA C -6.139 12.471 -12.483 1.00 . A A . 29 VAL CA 1 1
18 8175 1 1 29 VAL CB C -7.410 12.741 -13.309 1.00 . A A . 29 VAL CB 1 1
18 8176 1 1 29 VAL CG1 C -7.063 13.452 -14.608 1.00 . A A . 29 VAL CG1 1 1
18 8177 1 1 29 VAL CG2 C -8.152 11.442 -13.584 1.00 . A A . 29 VAL CG2 1 1
18 8178 1 1 29 VAL H H -4.962 14.263 -12.640 1.00 . A A . 29 VAL H 1 1
18 8179 1 1 29 VAL HA H -6.415 11.874 -11.614 1.00 . A A . 29 VAL HA 1 1
18 8180 1 1 29 VAL HB H -8.065 13.393 -12.729 1.00 . A A . 29 VAL HB 1 1
18 8181 1 1 29 VAL HG11 H -6.128 13.998 -14.484 1.00 . A A . 29 VAL HG11 1 1
18 8182 1 1 29 VAL HG12 H -6.954 12.718 -15.406 1.00 . A A . 29 VAL HG12 1 1
18 8183 1 1 29 VAL HG13 H -7.860 14.150 -14.863 1.00 . A A . 29 VAL HG13 1 1
18 8184 1 1 29 VAL HG21 H -9.116 11.664 -14.044 1.00 . A A . 29 VAL HG21 1 1
18 8185 1 1 29 VAL HG22 H -7.563 10.823 -14.260 1.00 . A A . 29 VAL HG22 1 1
18 8186 1 1 29 VAL HG23 H -8.310 10.908 -12.647 1.00 . A A . 29 VAL HG23 1 1
18 8187 1 1 29 VAL N N -5.542 13.714 -12.006 1.00 . A A . 29 VAL N 1 1
18 8188 1 1 29 VAL O O -4.267 12.250 -13.971 1.00 . A A . 29 VAL O 1 1
18 8189 1 1 30 CYS C C -4.780 9.546 -15.596 1.00 . A A . 30 CYS C 1 1
18 8190 1 1 30 CYS CA C -4.435 9.488 -14.110 1.00 . A A . 30 CYS CA 1 1
18 8191 1 1 30 CYS CB C -4.542 8.047 -13.607 1.00 . A A . 30 CYS CB 1 1
18 8192 1 1 30 CYS H H -6.064 9.947 -12.789 1.00 . A A . 30 CYS H 1 1
18 8193 1 1 30 CYS HA H -3.410 9.835 -13.974 1.00 . A A . 30 CYS HA 1 1
18 8194 1 1 30 CYS HB2 H -5.586 7.735 -13.644 1.00 . A A . 30 CYS HB2 1 1
18 8195 1 1 30 CYS HB3 H -3.951 7.399 -14.254 1.00 . A A . 30 CYS HB3 1 1
18 8196 1 1 30 CYS N N -5.311 10.360 -13.338 1.00 . A A . 30 CYS N 1 1
18 8197 1 1 30 CYS O O -5.933 9.361 -15.983 1.00 . A A . 30 CYS O 1 1
18 8198 1 1 30 CYS SG S -3.956 7.810 -11.898 1.00 . A A . 30 CYS SG 1 1
18 8199 1 1 31 ARG C C -2.799 9.252 -18.610 1.00 . A A . 31 ARG C 1 1
18 8200 1 1 31 ARG CA C -3.968 9.889 -17.864 1.00 . A A . 31 ARG CA 1 1
18 8201 1 1 31 ARG CB C -4.126 11.349 -18.295 1.00 . A A . 31 ARG CB 1 1
18 8202 1 1 31 ARG CD C -6.603 11.658 -18.009 1.00 . A A . 31 ARG CD 1 1
18 8203 1 1 31 ARG CG C -5.221 12.089 -17.545 1.00 . A A . 31 ARG CG 1 1
18 8204 1 1 31 ARG CZ C -7.780 11.343 -20.146 1.00 . A A . 31 ARG CZ 1 1
18 8205 1 1 31 ARG H H -2.837 9.950 -16.038 1.00 . A A . 31 ARG H 1 1
18 8206 1 1 31 ARG HA H -4.880 9.346 -18.110 1.00 . A A . 31 ARG HA 1 1
18 8207 1 1 31 ARG HB2 H -3.184 11.871 -18.123 1.00 . A A . 31 ARG HB2 1 1
18 8208 1 1 31 ARG HB3 H -4.360 11.378 -19.359 1.00 . A A . 31 ARG HB3 1 1
18 8209 1 1 31 ARG HD2 H -6.724 10.593 -17.807 1.00 . A A . 31 ARG HD2 1 1
18 8210 1 1 31 ARG HD3 H -7.352 12.219 -17.452 1.00 . A A . 31 ARG HD3 1 1
18 8211 1 1 31 ARG HE H -6.144 12.517 -19.907 1.00 . A A . 31 ARG HE 1 1
18 8212 1 1 31 ARG HG2 H -5.127 11.879 -16.480 1.00 . A A . 31 ARG HG2 1 1
18 8213 1 1 31 ARG HG3 H -5.107 13.160 -17.718 1.00 . A A . 31 ARG HG3 1 1
18 8214 1 1 31 ARG HH11 H -8.565 10.325 -18.566 1.00 . A A . 31 ARG HH11 1 1
18 8215 1 1 31 ARG HH12 H -9.401 10.109 -20.108 1.00 . A A . 31 ARG HH12 1 1
18 8216 1 1 31 ARG HH21 H -7.227 12.234 -21.894 1.00 . A A . 31 ARG HH21 1 1
18 8217 1 1 31 ARG HH22 H -8.645 11.184 -21.983 1.00 . A A . 31 ARG HH22 1 1
18 8218 1 1 31 ARG N N -3.771 9.806 -16.422 1.00 . A A . 31 ARG N 1 1
18 8219 1 1 31 ARG NE N -6.801 11.894 -19.437 1.00 . A A . 31 ARG NE 1 1
18 8220 1 1 31 ARG NH1 N -8.648 10.529 -19.562 1.00 . A A . 31 ARG NH1 1 1
18 8221 1 1 31 ARG NH2 N -7.893 11.608 -21.441 1.00 . A A . 31 ARG NH2 1 1
18 8222 1 1 31 ARG O O -1.636 9.530 -18.317 1.00 . A A . 31 ARG O 1 1
18 8223 1 1 32 LYS C C -1.463 8.673 -21.373 1.00 . A A . 32 LYS C 1 1
18 8224 1 1 32 LYS CA C -2.093 7.719 -20.364 1.00 . A A . 32 LYS CA 1 1
18 8225 1 1 32 LYS CB C -2.697 6.516 -21.093 1.00 . A A . 32 LYS CB 1 1
18 8226 1 1 32 LYS CD C -4.505 5.756 -22.662 1.00 . A A . 32 LYS CD 1 1
18 8227 1 1 32 LYS CE C -5.056 5.948 -24.067 1.00 . A A . 32 LYS CE 1 1
18 8228 1 1 32 LYS CG C -3.583 6.897 -22.267 1.00 . A A . 32 LYS CG 1 1
18 8229 1 1 32 LYS H H -4.099 8.207 -19.769 1.00 . A A . 32 LYS H 1 1
18 8230 1 1 32 LYS HA H -1.321 7.368 -19.681 1.00 . A A . 32 LYS HA 1 1
18 8231 1 1 32 LYS HB2 H -1.887 5.888 -21.465 1.00 . A A . 32 LYS HB2 1 1
18 8232 1 1 32 LYS HB3 H -3.294 5.940 -20.387 1.00 . A A . 32 LYS HB3 1 1
18 8233 1 1 32 LYS HD2 H -3.948 4.820 -22.628 1.00 . A A . 32 LYS HD2 1 1
18 8234 1 1 32 LYS HD3 H -5.336 5.713 -21.959 1.00 . A A . 32 LYS HD3 1 1
18 8235 1 1 32 LYS HE2 H -4.243 5.828 -24.782 1.00 . A A . 32 LYS HE2 1 1
18 8236 1 1 32 LYS HE3 H -5.816 5.188 -24.251 1.00 . A A . 32 LYS HE3 1 1
18 8237 1 1 32 LYS HG2 H -4.188 7.759 -21.988 1.00 . A A . 32 LYS HG2 1 1
18 8238 1 1 32 LYS HG3 H -2.951 7.153 -23.117 1.00 . A A . 32 LYS HG3 1 1
18 8239 1 1 32 LYS HZ1 H -6.527 7.222 -24.824 1.00 . A A . 32 LYS HZ1 1 1
18 8240 1 1 32 LYS HZ2 H -4.994 7.929 -24.725 1.00 . A A . 32 LYS HZ2 1 1
18 8241 1 1 32 LYS HZ3 H -5.912 7.701 -23.321 1.00 . A A . 32 LYS HZ3 1 1
18 8242 1 1 32 LYS N N -3.116 8.395 -19.575 1.00 . A A . 32 LYS N 1 1
18 8243 1 1 32 LYS NZ N -5.665 7.295 -24.246 1.00 . A A . 32 LYS NZ 1 1
18 8244 1 1 32 LYS O O -0.537 8.306 -22.095 1.00 . A A . 32 LYS O 1 1
19 8245 1 1 1 GLY C C 0.878 -0.462 -2.107 1.00 . A A . 1 GLY C 1 1
19 8246 1 1 1 GLY CA C 1.987 -0.319 -1.084 1.00 . A A . 1 GLY CA 1 1
19 8247 1 1 1 GLY H1 H 2.548 -1.555 0.451 1.00 . A A . 1 GLY H1 1 1
19 8248 1 1 1 GLY H2 H 1.764 -2.340 -0.835 1.00 . A A . 1 GLY H2 1 1
19 8249 1 1 1 GLY H3 H 3.374 -1.825 -1.009 1.00 . A A . 1 GLY H3 1 1
19 8250 1 1 1 GLY HA2 H 1.620 0.275 -0.246 1.00 . A A . 1 GLY HA2 1 1
19 8251 1 1 1 GLY HA3 H 2.825 0.203 -1.547 1.00 . A A . 1 GLY HA3 1 1
19 8252 1 1 1 GLY N N 2.451 -1.600 -0.584 1.00 . A A . 1 GLY N 1 1
19 8253 1 1 1 GLY O O 0.239 -1.512 -2.196 1.00 . A A . 1 GLY O 1 1
19 8254 1 1 2 TYR C C -0.249 1.768 -4.843 1.00 . A A . 2 TYR C 1 1
19 8255 1 1 2 TYR CA C -0.399 0.582 -3.896 1.00 . A A . 2 TYR CA 1 1
19 8256 1 1 2 TYR CB C -1.781 0.610 -3.240 1.00 . A A . 2 TYR CB 1 1
19 8257 1 1 2 TYR CD1 C -1.540 1.345 -0.837 1.00 . A A . 2 TYR CD1 1 1
19 8258 1 1 2 TYR CD2 C -2.402 2.912 -2.411 1.00 . A A . 2 TYR CD2 1 1
19 8259 1 1 2 TYR CE1 C -1.657 2.284 0.170 1.00 . A A . 2 TYR CE1 1 1
19 8260 1 1 2 TYR CE2 C -2.522 3.858 -1.412 1.00 . A A . 2 TYR CE2 1 1
19 8261 1 1 2 TYR CG C -1.910 1.641 -2.143 1.00 . A A . 2 TYR CG 1 1
19 8262 1 1 2 TYR CZ C -2.148 3.539 -0.123 1.00 . A A . 2 TYR CZ 1 1
19 8263 1 1 2 TYR H H 1.209 1.435 -2.753 1.00 . A A . 2 TYR H 1 1
19 8264 1 1 2 TYR HA H -0.298 -0.340 -4.469 1.00 . A A . 2 TYR HA 1 1
19 8265 1 1 2 TYR HB2 H -2.531 0.832 -3.999 1.00 . A A . 2 TYR HB2 1 1
19 8266 1 1 2 TYR HB3 H -1.989 -0.369 -2.808 1.00 . A A . 2 TYR HB3 1 1
19 8267 1 1 2 TYR HD1 H -1.156 0.361 -0.610 1.00 . A A . 2 TYR HD1 1 1
19 8268 1 1 2 TYR HD2 H -2.695 3.158 -3.421 1.00 . A A . 2 TYR HD2 1 1
19 8269 1 1 2 TYR HE1 H -1.364 2.035 1.179 1.00 . A A . 2 TYR HE1 1 1
19 8270 1 1 2 TYR HE2 H -2.907 4.841 -1.640 1.00 . A A . 2 TYR HE2 1 1
19 8271 1 1 2 TYR HH H -2.395 5.364 0.477 1.00 . A A . 2 TYR HH 1 1
19 8272 1 1 2 TYR N N 0.645 0.594 -2.878 1.00 . A A . 2 TYR N 1 1
19 8273 1 1 2 TYR O O 0.609 2.630 -4.648 1.00 . A A . 2 TYR O 1 1
19 8274 1 1 2 TYR OH O -2.266 4.478 0.876 1.00 . A A . 2 TYR OH 1 1
19 8275 1 1 3 CYS C C -2.455 3.184 -7.383 1.00 . A A . 3 CYS C 1 1
19 8276 1 1 3 CYS CA C -1.056 2.887 -6.849 1.00 . A A . 3 CYS CA 1 1
19 8277 1 1 3 CYS CB C -0.122 2.525 -8.005 1.00 . A A . 3 CYS CB 1 1
19 8278 1 1 3 CYS H H -1.781 1.063 -5.977 1.00 . A A . 3 CYS H 1 1
19 8279 1 1 3 CYS HA H -0.674 3.778 -6.351 1.00 . A A . 3 CYS HA 1 1
19 8280 1 1 3 CYS HB2 H -0.267 3.239 -8.816 1.00 . A A . 3 CYS HB2 1 1
19 8281 1 1 3 CYS HB3 H 0.910 2.579 -7.659 1.00 . A A . 3 CYS HB3 1 1
19 8282 1 1 3 CYS N N -1.092 1.808 -5.870 1.00 . A A . 3 CYS N 1 1
19 8283 1 1 3 CYS O O -3.378 2.389 -7.208 1.00 . A A . 3 CYS O 1 1
19 8284 1 1 3 CYS SG S -0.393 0.856 -8.684 1.00 . A A . 3 CYS SG 1 1
19 8285 1 1 4 ALA C C -4.059 4.191 -10.011 1.00 . A A . 4 ALA C 1 1
19 8286 1 1 4 ALA CA C -3.886 4.732 -8.597 1.00 . A A . 4 ALA CA 1 1
19 8287 1 1 4 ALA CB C -4.015 6.249 -8.592 1.00 . A A . 4 ALA CB 1 1
19 8288 1 1 4 ALA H H -1.797 4.947 -8.146 1.00 . A A . 4 ALA H 1 1
19 8289 1 1 4 ALA HA H -4.674 4.324 -7.963 1.00 . A A . 4 ALA HA 1 1
19 8290 1 1 4 ALA HB1 H -3.730 6.633 -7.612 1.00 . A A . 4 ALA HB1 1 1
19 8291 1 1 4 ALA HB2 H -3.358 6.672 -9.352 1.00 . A A . 4 ALA HB2 1 1
19 8292 1 1 4 ALA HB3 H -5.047 6.526 -8.805 1.00 . A A . 4 ALA HB3 1 1
19 8293 1 1 4 ALA N N -2.602 4.332 -8.035 1.00 . A A . 4 ALA N 1 1
19 8294 1 1 4 ALA O O -3.080 3.913 -10.703 1.00 . A A . 4 ALA O 1 1
19 8295 1 1 5 GLU C C -6.146 4.641 -12.667 1.00 . A A . 5 GLU C 1 1
19 8296 1 1 5 GLU CA C -5.610 3.531 -11.767 1.00 . A A . 5 GLU CA 1 1
19 8297 1 1 5 GLU CB C -6.627 2.390 -11.683 1.00 . A A . 5 GLU CB 1 1
19 8298 1 1 5 GLU CD C -7.026 -0.079 -11.333 1.00 . A A . 5 GLU CD 1 1
19 8299 1 1 5 GLU CG C -6.004 1.042 -11.367 1.00 . A A . 5 GLU CG 1 1
19 8300 1 1 5 GLU H H -6.080 4.291 -9.811 1.00 . A A . 5 GLU H 1 1
19 8301 1 1 5 GLU HA H -4.684 3.149 -12.195 1.00 . A A . 5 GLU HA 1 1
19 8302 1 1 5 GLU HB2 H -7.353 2.625 -10.905 1.00 . A A . 5 GLU HB2 1 1
19 8303 1 1 5 GLU HB3 H -7.145 2.313 -12.639 1.00 . A A . 5 GLU HB3 1 1
19 8304 1 1 5 GLU HG2 H -5.260 0.810 -12.130 1.00 . A A . 5 GLU HG2 1 1
19 8305 1 1 5 GLU HG3 H -5.519 1.099 -10.392 1.00 . A A . 5 GLU HG3 1 1
19 8306 1 1 5 GLU N N -5.311 4.041 -10.434 1.00 . A A . 5 GLU N 1 1
19 8307 1 1 5 GLU O O -6.294 5.786 -12.240 1.00 . A A . 5 GLU O 1 1
19 8308 1 1 5 GLU OE1 O -8.157 0.165 -10.865 1.00 . A A . 5 GLU OE1 1 1
19 8309 1 1 5 GLU OE2 O -6.693 -1.198 -11.775 1.00 . A A . 5 GLU OE2 1 1
19 8310 1 1 6 LYS C C -8.240 5.899 -14.365 1.00 . A A . 6 LYS C 1 1
19 8311 1 1 6 LYS CA C -6.956 5.256 -14.879 1.00 . A A . 6 LYS CA 1 1
19 8312 1 1 6 LYS CB C -7.217 4.575 -16.224 1.00 . A A . 6 LYS CB 1 1
19 8313 1 1 6 LYS CD C -7.880 4.855 -18.630 1.00 . A A . 6 LYS CD 1 1
19 8314 1 1 6 LYS CE C -8.293 5.859 -19.696 1.00 . A A . 6 LYS CE 1 1
19 8315 1 1 6 LYS CG C -7.367 5.549 -17.380 1.00 . A A . 6 LYS CG 1 1
19 8316 1 1 6 LYS H H -6.290 3.326 -14.210 1.00 . A A . 6 LYS H 1 1
19 8317 1 1 6 LYS HA H -6.204 6.033 -15.015 1.00 . A A . 6 LYS HA 1 1
19 8318 1 1 6 LYS HB2 H -6.385 3.906 -16.446 1.00 . A A . 6 LYS HB2 1 1
19 8319 1 1 6 LYS HB3 H -8.132 3.989 -16.149 1.00 . A A . 6 LYS HB3 1 1
19 8320 1 1 6 LYS HD2 H -7.091 4.220 -19.033 1.00 . A A . 6 LYS HD2 1 1
19 8321 1 1 6 LYS HD3 H -8.742 4.243 -18.367 1.00 . A A . 6 LYS HD3 1 1
19 8322 1 1 6 LYS HE2 H -9.067 6.507 -19.285 1.00 . A A . 6 LYS HE2 1 1
19 8323 1 1 6 LYS HE3 H -7.425 6.458 -19.967 1.00 . A A . 6 LYS HE3 1 1
19 8324 1 1 6 LYS HG2 H -8.073 6.329 -17.095 1.00 . A A . 6 LYS HG2 1 1
19 8325 1 1 6 LYS HG3 H -6.397 5.996 -17.596 1.00 . A A . 6 LYS HG3 1 1
19 8326 1 1 6 LYS HZ1 H -8.687 5.800 -21.746 1.00 . A A . 6 LYS HZ1 1 1
19 8327 1 1 6 LYS HZ2 H -9.836 4.990 -20.805 1.00 . A A . 6 LYS HZ2 1 1
19 8328 1 1 6 LYS HZ3 H -8.318 4.291 -21.075 1.00 . A A . 6 LYS HZ3 1 1
19 8329 1 1 6 LYS N N -6.436 4.292 -13.916 1.00 . A A . 6 LYS N 1 1
19 8330 1 1 6 LYS NZ N -8.821 5.187 -20.916 1.00 . A A . 6 LYS NZ 1 1
19 8331 1 1 6 LYS O O -9.224 5.212 -14.094 1.00 . A A . 6 LYS O 1 1
19 8332 1 1 7 GLY C C -9.374 8.134 -12.251 1.00 . A A . 7 GLY C 1 1
19 8333 1 1 7 GLY CA C -9.393 7.935 -13.754 1.00 . A A . 7 GLY CA 1 1
19 8334 1 1 7 GLY H H -7.377 7.739 -14.475 1.00 . A A . 7 GLY H 1 1
19 8335 1 1 7 GLY HA2 H -9.435 8.910 -14.239 1.00 . A A . 7 GLY HA2 1 1
19 8336 1 1 7 GLY HA3 H -10.285 7.368 -14.023 1.00 . A A . 7 GLY HA3 1 1
19 8337 1 1 7 GLY N N -8.223 7.222 -14.234 1.00 . A A . 7 GLY N 1 1
19 8338 1 1 7 GLY O O -10.073 9.002 -11.726 1.00 . A A . 7 GLY O 1 1
19 8339 1 1 8 ILE C C -7.623 8.620 -9.694 1.00 . A A . 8 ILE C 1 1
19 8340 1 1 8 ILE CA C -8.471 7.422 -10.108 1.00 . A A . 8 ILE CA 1 1
19 8341 1 1 8 ILE CB C -7.861 6.142 -9.505 1.00 . A A . 8 ILE CB 1 1
19 8342 1 1 8 ILE CD1 C -10.102 4.938 -9.596 1.00 . A A . 8 ILE CD1 1 1
19 8343 1 1 8 ILE CG1 C -8.638 4.910 -9.976 1.00 . A A . 8 ILE CG1 1 1
19 8344 1 1 8 ILE CG2 C -7.855 6.223 -7.987 1.00 . A A . 8 ILE CG2 1 1
19 8345 1 1 8 ILE H H -8.024 6.630 -12.055 1.00 . A A . 8 ILE H 1 1
19 8346 1 1 8 ILE HA H -9.477 7.545 -9.706 1.00 . A A . 8 ILE HA 1 1
19 8347 1 1 8 ILE HB H -6.828 6.063 -9.846 1.00 . A A . 8 ILE HB 1 1
19 8348 1 1 8 ILE HD11 H -10.311 5.839 -9.018 1.00 . A A . 8 ILE HD11 1 1
19 8349 1 1 8 ILE HD12 H -10.713 4.933 -10.498 1.00 . A A . 8 ILE HD12 1 1
19 8350 1 1 8 ILE HD13 H -10.338 4.059 -8.994 1.00 . A A . 8 ILE HD13 1 1
19 8351 1 1 8 ILE HG12 H -8.576 4.841 -11.062 1.00 . A A . 8 ILE HG12 1 1
19 8352 1 1 8 ILE HG13 H -8.193 4.020 -9.532 1.00 . A A . 8 ILE HG13 1 1
19 8353 1 1 8 ILE HG21 H -6.835 6.105 -7.622 1.00 . A A . 8 ILE HG21 1 1
19 8354 1 1 8 ILE HG22 H -8.242 7.192 -7.673 1.00 . A A . 8 ILE HG22 1 1
19 8355 1 1 8 ILE HG23 H -8.482 5.431 -7.577 1.00 . A A . 8 ILE HG23 1 1
19 8356 1 1 8 ILE N N -8.577 7.329 -11.559 1.00 . A A . 8 ILE N 1 1
19 8357 1 1 8 ILE O O -6.395 8.575 -9.753 1.00 . A A . 8 ILE O 1 1
19 8358 1 1 9 LYS C C -6.595 10.591 -7.736 1.00 . A A . 9 LYS C 1 1
19 8359 1 1 9 LYS CA C -7.597 10.900 -8.844 1.00 . A A . 9 LYS CA 1 1
19 8360 1 1 9 LYS CB C -8.606 11.943 -8.358 1.00 . A A . 9 LYS CB 1 1
19 8361 1 1 9 LYS CD C -10.650 13.194 -9.111 1.00 . A A . 9 LYS CD 1 1
19 8362 1 1 9 LYS CE C -11.138 14.300 -10.034 1.00 . A A . 9 LYS CE 1 1
19 8363 1 1 9 LYS CG C -9.249 12.737 -9.481 1.00 . A A . 9 LYS CG 1 1
19 8364 1 1 9 LYS H H -9.308 9.664 -9.246 1.00 . A A . 9 LYS H 1 1
19 8365 1 1 9 LYS HA H -7.058 11.300 -9.703 1.00 . A A . 9 LYS HA 1 1
19 8366 1 1 9 LYS HB2 H -9.394 11.436 -7.802 1.00 . A A . 9 LYS HB2 1 1
19 8367 1 1 9 LYS HB3 H -8.097 12.641 -7.693 1.00 . A A . 9 LYS HB3 1 1
19 8368 1 1 9 LYS HD2 H -11.330 12.346 -9.186 1.00 . A A . 9 LYS HD2 1 1
19 8369 1 1 9 LYS HD3 H -10.642 13.566 -8.086 1.00 . A A . 9 LYS HD3 1 1
19 8370 1 1 9 LYS HE2 H -10.386 15.089 -10.065 1.00 . A A . 9 LYS HE2 1 1
19 8371 1 1 9 LYS HE3 H -11.273 13.887 -11.034 1.00 . A A . 9 LYS HE3 1 1
19 8372 1 1 9 LYS HG2 H -8.637 13.615 -9.690 1.00 . A A . 9 LYS HG2 1 1
19 8373 1 1 9 LYS HG3 H -9.303 12.111 -10.372 1.00 . A A . 9 LYS HG3 1 1
19 8374 1 1 9 LYS HZ1 H -13.140 14.820 -10.327 1.00 . A A . 9 LYS HZ1 1 1
19 8375 1 1 9 LYS HZ2 H -12.300 15.878 -9.309 1.00 . A A . 9 LYS HZ2 1 1
19 8376 1 1 9 LYS HZ3 H -12.779 14.358 -8.741 1.00 . A A . 9 LYS HZ3 1 1
19 8377 1 1 9 LYS N N -8.288 9.689 -9.272 1.00 . A A . 9 LYS N 1 1
19 8378 1 1 9 LYS NZ N -12.429 14.879 -9.570 1.00 . A A . 9 LYS NZ 1 1
19 8379 1 1 9 LYS O O -6.914 9.893 -6.774 1.00 . A A . 9 LYS O 1 1
19 8380 1 1 10 CYS C C -3.851 12.225 -6.307 1.00 . A A . 10 CYS C 1 1
19 8381 1 1 10 CYS CA C -4.334 10.899 -6.888 1.00 . A A . 10 CYS CA 1 1
19 8382 1 1 10 CYS CB C -3.160 10.147 -7.518 1.00 . A A . 10 CYS CB 1 1
19 8383 1 1 10 CYS H H -5.181 11.688 -8.698 1.00 . A A . 10 CYS H 1 1
19 8384 1 1 10 CYS HA H -4.753 10.294 -6.083 1.00 . A A . 10 CYS HA 1 1
19 8385 1 1 10 CYS HB2 H -2.316 10.165 -6.828 1.00 . A A . 10 CYS HB2 1 1
19 8386 1 1 10 CYS HB3 H -3.455 9.113 -7.696 1.00 . A A . 10 CYS HB3 1 1
19 8387 1 1 10 CYS N N -5.383 11.118 -7.877 1.00 . A A . 10 CYS N 1 1
19 8388 1 1 10 CYS O O -3.654 13.200 -7.034 1.00 . A A . 10 CYS O 1 1
19 8389 1 1 10 CYS SG S -2.592 10.844 -9.102 1.00 . A A . 10 CYS SG 1 1
19 8390 1 1 11 HIS C C -1.680 13.445 -4.154 1.00 . A A . 11 HIS C 1 1
19 8391 1 1 11 HIS CA C -3.198 13.459 -4.312 1.00 . A A . 11 HIS CA 1 1
19 8392 1 1 11 HIS CB C -3.865 13.584 -2.942 1.00 . A A . 11 HIS CB 1 1
19 8393 1 1 11 HIS CD2 C -6.170 14.214 -3.952 1.00 . A A . 11 HIS CD2 1 1
19 8394 1 1 11 HIS CE1 C -6.927 15.427 -2.289 1.00 . A A . 11 HIS CE1 1 1
19 8395 1 1 11 HIS CG C -5.217 14.228 -2.991 1.00 . A A . 11 HIS CG 1 1
19 8396 1 1 11 HIS H H -3.841 11.412 -4.445 1.00 . A A . 11 HIS H 1 1
19 8397 1 1 11 HIS HA H -3.480 14.317 -4.924 1.00 . A A . 11 HIS HA 1 1
19 8398 1 1 11 HIS HB2 H -3.983 12.590 -2.511 1.00 . A A . 11 HIS HB2 1 1
19 8399 1 1 11 HIS HB3 H -3.231 14.185 -2.291 1.00 . A A . 11 HIS HB3 1 1
19 8400 1 1 11 HIS HD2 H -6.114 13.707 -4.904 1.00 . A A . 11 HIS HD2 1 1
19 8401 1 1 11 HIS HE1 H -7.563 16.049 -1.678 1.00 . A A . 11 HIS HE1 1 1
19 8402 1 1 11 HIS HE2 H -8.090 15.141 -3.996 1.00 . A A . 11 HIS HE2 1 1
19 8403 1 1 11 HIS N N -3.660 12.254 -4.992 1.00 . A A . 11 HIS N 1 1
19 8404 1 1 11 HIS ND1 N -5.722 14.996 -1.963 1.00 . A A . 11 HIS ND1 1 1
19 8405 1 1 11 HIS NE2 N -7.222 14.966 -3.492 1.00 . A A . 11 HIS NE2 1 1
19 8406 1 1 11 HIS O O -1.002 14.412 -4.501 1.00 . A A . 11 HIS O 1 1
19 8407 1 1 12 ASN C C 0.774 10.849 -3.912 1.00 . A A . 12 ASN C 1 1
19 8408 1 1 12 ASN CA C 0.282 12.207 -3.419 1.00 . A A . 12 ASN CA 1 1
19 8409 1 1 12 ASN CB C 0.625 12.380 -1.939 1.00 . A A . 12 ASN CB 1 1
19 8410 1 1 12 ASN CG C 2.083 12.733 -1.720 1.00 . A A . 12 ASN CG 1 1
19 8411 1 1 12 ASN H H -1.772 11.578 -3.358 1.00 . A A . 12 ASN H 1 1
19 8412 1 1 12 ASN HA H 0.779 12.990 -3.993 1.00 . A A . 12 ASN HA 1 1
19 8413 1 1 12 ASN HB2 H 0.012 13.179 -1.522 1.00 . A A . 12 ASN HB2 1 1
19 8414 1 1 12 ASN HB3 H 0.412 11.450 -1.411 1.00 . A A . 12 ASN HB3 1 1
19 8415 1 1 12 ASN HD21 H 1.709 14.637 -2.285 1.00 . A A . 12 ASN HD21 1 1
19 8416 1 1 12 ASN HD22 H 3.406 14.256 -1.829 1.00 . A A . 12 ASN HD22 1 1
19 8417 1 1 12 ASN N N -1.156 12.345 -3.626 1.00 . A A . 12 ASN N 1 1
19 8418 1 1 12 ASN ND2 N 2.431 13.991 -1.968 1.00 . A A . 12 ASN ND2 1 1
19 8419 1 1 12 ASN O O 1.945 10.505 -3.747 1.00 . A A . 12 ASN O 1 1
19 8420 1 1 12 ASN OD1 O 2.887 11.884 -1.334 1.00 . A A . 12 ASN OD1 1 1
19 8421 1 1 13 ILE C C 0.383 8.796 -6.551 1.00 . A A . 13 ILE C 1 1
19 8422 1 1 13 ILE CA C 0.216 8.764 -5.036 1.00 . A A . 13 ILE CA 1 1
19 8423 1 1 13 ILE CB C -0.854 7.720 -4.669 1.00 . A A . 13 ILE CB 1 1
19 8424 1 1 13 ILE CD1 C -1.136 5.226 -4.247 1.00 . A A . 13 ILE CD1 1 1
19 8425 1 1 13 ILE CG1 C -0.331 6.307 -4.935 1.00 . A A . 13 ILE CG1 1 1
19 8426 1 1 13 ILE CG2 C -2.133 7.974 -5.453 1.00 . A A . 13 ILE CG2 1 1
19 8427 1 1 13 ILE H H -1.081 10.427 -4.623 1.00 . A A . 13 ILE H 1 1
19 8428 1 1 13 ILE HA H 1.160 8.461 -4.583 1.00 . A A . 13 ILE HA 1 1
19 8429 1 1 13 ILE HB H -1.083 7.822 -3.608 1.00 . A A . 13 ILE HB 1 1
19 8430 1 1 13 ILE HD11 H -1.787 4.739 -4.973 1.00 . A A . 13 ILE HD11 1 1
19 8431 1 1 13 ILE HD12 H -0.460 4.489 -3.813 1.00 . A A . 13 ILE HD12 1 1
19 8432 1 1 13 ILE HD13 H -1.741 5.672 -3.458 1.00 . A A . 13 ILE HD13 1 1
19 8433 1 1 13 ILE HG12 H -0.357 6.112 -6.007 1.00 . A A . 13 ILE HG12 1 1
19 8434 1 1 13 ILE HG13 H 0.698 6.236 -4.582 1.00 . A A . 13 ILE HG13 1 1
19 8435 1 1 13 ILE HG21 H -2.891 7.247 -5.159 1.00 . A A . 13 ILE HG21 1 1
19 8436 1 1 13 ILE HG22 H -2.495 8.981 -5.243 1.00 . A A . 13 ILE HG22 1 1
19 8437 1 1 13 ILE HG23 H -1.931 7.875 -6.520 1.00 . A A . 13 ILE HG23 1 1
19 8438 1 1 13 ILE N N -0.127 10.084 -4.517 1.00 . A A . 13 ILE N 1 1
19 8439 1 1 13 ILE O O -0.157 9.671 -7.228 1.00 . A A . 13 ILE O 1 1
19 8440 1 1 14 HIS C C 0.525 6.638 -9.138 1.00 . A A . 14 HIS C 1 1
19 8441 1 1 14 HIS CA C 1.367 7.747 -8.515 1.00 . A A . 14 HIS CA 1 1
19 8442 1 1 14 HIS CB C 2.849 7.497 -8.796 1.00 . A A . 14 HIS CB 1 1
19 8443 1 1 14 HIS CD2 C 3.635 9.885 -9.431 1.00 . A A . 14 HIS CD2 1 1
19 8444 1 1 14 HIS CE1 C 5.287 10.070 -7.999 1.00 . A A . 14 HIS CE1 1 1
19 8445 1 1 14 HIS CG C 3.690 8.734 -8.722 1.00 . A A . 14 HIS CG 1 1
19 8446 1 1 14 HIS H H 1.551 7.136 -6.463 1.00 . A A . 14 HIS H 1 1
19 8447 1 1 14 HIS HA H 1.077 8.699 -8.959 1.00 . A A . 14 HIS HA 1 1
19 8448 1 1 14 HIS HB2 H 3.235 6.785 -8.066 1.00 . A A . 14 HIS HB2 1 1
19 8449 1 1 14 HIS HB3 H 2.957 7.078 -9.796 1.00 . A A . 14 HIS HB3 1 1
19 8450 1 1 14 HIS HD2 H 2.934 10.121 -10.219 1.00 . A A . 14 HIS HD2 1 1
19 8451 1 1 14 HIS HE1 H 6.125 10.462 -7.444 1.00 . A A . 14 HIS HE1 1 1
19 8452 1 1 14 HIS HE2 H 4.849 11.638 -9.305 1.00 . A A . 14 HIS HE2 1 1
19 8453 1 1 14 HIS N N 1.131 7.832 -7.078 1.00 . A A . 14 HIS N 1 1
19 8454 1 1 14 HIS ND1 N 4.734 8.881 -7.834 1.00 . A A . 14 HIS ND1 1 1
19 8455 1 1 14 HIS NE2 N 4.639 10.699 -8.964 1.00 . A A . 14 HIS NE2 1 1
19 8456 1 1 14 HIS O O 0.141 5.681 -8.465 1.00 . A A . 14 HIS O 1 1
19 8457 1 1 15 CYS C C 0.272 4.545 -11.466 1.00 . A A . 15 CYS C 1 1
19 8458 1 1 15 CYS CA C -0.558 5.785 -11.145 1.00 . A A . 15 CYS CA 1 1
19 8459 1 1 15 CYS CB C -1.117 6.387 -12.436 1.00 . A A . 15 CYS CB 1 1
19 8460 1 1 15 CYS H H 0.588 7.590 -10.933 1.00 . A A . 15 CYS H 1 1
19 8461 1 1 15 CYS HA H -1.388 5.494 -10.501 1.00 . A A . 15 CYS HA 1 1
19 8462 1 1 15 CYS HB2 H -0.301 6.520 -13.147 1.00 . A A . 15 CYS HB2 1 1
19 8463 1 1 15 CYS HB3 H -1.852 5.702 -12.859 1.00 . A A . 15 CYS HB3 1 1
19 8464 1 1 15 CYS N N 0.240 6.774 -10.430 1.00 . A A . 15 CYS N 1 1
19 8465 1 1 15 CYS O O 1.479 4.634 -11.691 1.00 . A A . 15 CYS O 1 1
19 8466 1 1 15 CYS SG S -1.926 8.003 -12.214 1.00 . A A . 15 CYS SG 1 1
19 8467 1 1 16 CYS C C 0.981 2.188 -13.138 1.00 . A A . 16 CYS C 1 1
19 8468 1 1 16 CYS CA C 0.291 2.132 -11.778 1.00 . A A . 16 CYS CA 1 1
19 8469 1 1 16 CYS CB C -0.708 0.973 -11.747 1.00 . A A . 16 CYS CB 1 1
19 8470 1 1 16 CYS H H -1.385 3.382 -11.290 1.00 . A A . 16 CYS H 1 1
19 8471 1 1 16 CYS HA H 1.045 1.968 -11.008 1.00 . A A . 16 CYS HA 1 1
19 8472 1 1 16 CYS HB2 H -1.412 1.090 -12.572 1.00 . A A . 16 CYS HB2 1 1
19 8473 1 1 16 CYS HB3 H -0.168 0.034 -11.869 1.00 . A A . 16 CYS HB3 1 1
19 8474 1 1 16 CYS N N -0.384 3.390 -11.485 1.00 . A A . 16 CYS N 1 1
19 8475 1 1 16 CYS O O 0.882 3.184 -13.855 1.00 . A A . 16 CYS O 1 1
19 8476 1 1 16 CYS SG S -1.673 0.863 -10.207 1.00 . A A . 16 CYS SG 1 1
19 8477 1 1 17 SER C C 1.435 1.269 -15.926 1.00 . A A . 17 SER C 1 1
19 8478 1 1 17 SER CA C 2.389 1.040 -14.758 1.00 . A A . 17 SER CA 1 1
19 8479 1 1 17 SER CB C 3.078 -0.319 -14.906 1.00 . A A . 17 SER CB 1 1
19 8480 1 1 17 SER H H 1.723 0.319 -12.845 1.00 . A A . 17 SER H 1 1
19 8481 1 1 17 SER HA H 3.147 1.824 -14.764 1.00 . A A . 17 SER HA 1 1
19 8482 1 1 17 SER HB2 H 2.394 -1.020 -15.384 1.00 . A A . 17 SER HB2 1 1
19 8483 1 1 17 SER HB3 H 3.971 -0.206 -15.521 1.00 . A A . 17 SER HB3 1 1
19 8484 1 1 17 SER HG H 3.891 -1.709 -13.764 1.00 . A A . 17 SER HG 1 1
19 8485 1 1 17 SER N N 1.680 1.112 -13.486 1.00 . A A . 17 SER N 1 1
19 8486 1 1 17 SER O O 0.305 0.784 -15.922 1.00 . A A . 17 SER O 1 1
19 8487 1 1 17 SER OG O 3.455 -0.839 -13.643 1.00 . A A . 17 SER OG 1 1
19 8488 1 1 18 GLY C C 0.405 3.650 -18.006 1.00 . A A . 18 GLY C 1 1
19 8489 1 1 18 GLY CA C 1.076 2.294 -18.086 1.00 . A A . 18 GLY CA 1 1
19 8490 1 1 18 GLY H H 2.847 2.388 -16.871 1.00 . A A . 18 GLY H 1 1
19 8491 1 1 18 GLY HA2 H 1.701 2.262 -18.978 1.00 . A A . 18 GLY HA2 1 1
19 8492 1 1 18 GLY HA3 H 0.307 1.525 -18.166 1.00 . A A . 18 GLY HA3 1 1
19 8493 1 1 18 GLY N N 1.900 2.013 -16.925 1.00 . A A . 18 GLY N 1 1
19 8494 1 1 18 GLY O O 0.029 4.228 -19.026 1.00 . A A . 18 GLY O 1 1
19 8495 1 1 19 LEU C C 0.556 6.408 -15.835 1.00 . A A . 19 LEU C 1 1
19 8496 1 1 19 LEU CA C -0.381 5.460 -16.579 1.00 . A A . 19 LEU CA 1 1
19 8497 1 1 19 LEU CB C -1.683 5.293 -15.794 1.00 . A A . 19 LEU CB 1 1
19 8498 1 1 19 LEU CD1 C -3.478 3.653 -15.184 1.00 . A A . 19 LEU CD1 1 1
19 8499 1 1 19 LEU CD2 C -3.559 4.828 -17.391 1.00 . A A . 19 LEU CD2 1 1
19 8500 1 1 19 LEU CG C -2.653 4.235 -16.322 1.00 . A A . 19 LEU CG 1 1
19 8501 1 1 19 LEU H H 0.585 3.635 -15.981 1.00 . A A . 19 LEU H 1 1
19 8502 1 1 19 LEU HA H -0.606 5.885 -17.557 1.00 . A A . 19 LEU HA 1 1
19 8503 1 1 19 LEU HB2 H -1.425 5.028 -14.770 1.00 . A A . 19 LEU HB2 1 1
19 8504 1 1 19 LEU HB3 H -2.200 6.252 -15.799 1.00 . A A . 19 LEU HB3 1 1
19 8505 1 1 19 LEU HD11 H -2.825 3.104 -14.505 1.00 . A A . 19 LEU HD11 1 1
19 8506 1 1 19 LEU HD12 H -4.230 2.976 -15.591 1.00 . A A . 19 LEU HD12 1 1
19 8507 1 1 19 LEU HD13 H -3.971 4.460 -14.643 1.00 . A A . 19 LEU HD13 1 1
19 8508 1 1 19 LEU HD21 H -3.402 4.302 -18.333 1.00 . A A . 19 LEU HD21 1 1
19 8509 1 1 19 LEU HD22 H -3.323 5.884 -17.522 1.00 . A A . 19 LEU HD22 1 1
19 8510 1 1 19 LEU HD23 H -4.600 4.724 -17.083 1.00 . A A . 19 LEU HD23 1 1
19 8511 1 1 19 LEU HG H -2.084 3.423 -16.773 1.00 . A A . 19 LEU HG 1 1
19 8512 1 1 19 LEU N N 0.253 4.162 -16.789 1.00 . A A . 19 LEU N 1 1
19 8513 1 1 19 LEU O O 1.534 5.979 -15.223 1.00 . A A . 19 LEU O 1 1
19 8514 1 1 20 THR C C 0.188 9.720 -14.489 1.00 . A A . 20 THR C 1 1
19 8515 1 1 20 THR CA C 1.061 8.708 -15.223 1.00 . A A . 20 THR CA 1 1
19 8516 1 1 20 THR CB C 1.962 9.456 -16.224 1.00 . A A . 20 THR CB 1 1
19 8517 1 1 20 THR CG2 C 2.886 10.424 -15.500 1.00 . A A . 20 THR CG2 1 1
19 8518 1 1 20 THR H H -0.577 7.991 -16.415 1.00 . A A . 20 THR H 1 1
19 8519 1 1 20 THR HA H 1.700 8.201 -14.499 1.00 . A A . 20 THR HA 1 1
19 8520 1 1 20 THR HB H 1.330 10.023 -16.907 1.00 . A A . 20 THR HB 1 1
19 8521 1 1 20 THR HG1 H 3.309 9.002 -17.612 1.00 . A A . 20 THR HG1 1 1
19 8522 1 1 20 THR HG21 H 3.213 9.981 -14.560 1.00 . A A . 20 THR HG21 1 1
19 8523 1 1 20 THR HG22 H 2.353 11.353 -15.299 1.00 . A A . 20 THR HG22 1 1
19 8524 1 1 20 THR HG23 H 3.755 10.632 -16.125 1.00 . A A . 20 THR HG23 1 1
19 8525 1 1 20 THR N N 0.248 7.700 -15.891 1.00 . A A . 20 THR N 1 1
19 8526 1 1 20 THR O O -0.817 10.191 -15.023 1.00 . A A . 20 THR O 1 1
19 8527 1 1 20 THR OG1 O 2.740 8.519 -16.977 1.00 . A A . 20 THR OG1 1 1
19 8528 1 1 21 CYS C C -0.040 12.418 -13.023 1.00 . A A . 21 CYS C 1 1
19 8529 1 1 21 CYS CA C -0.170 11.008 -12.454 1.00 . A A . 21 CYS CA 1 1
19 8530 1 1 21 CYS CB C 0.327 10.981 -11.008 1.00 . A A . 21 CYS CB 1 1
19 8531 1 1 21 CYS H H 1.420 9.625 -12.876 1.00 . A A . 21 CYS H 1 1
19 8532 1 1 21 CYS HA H -1.220 10.715 -12.475 1.00 . A A . 21 CYS HA 1 1
19 8533 1 1 21 CYS HB2 H 0.600 9.959 -10.744 1.00 . A A . 21 CYS HB2 1 1
19 8534 1 1 21 CYS HB3 H 1.205 11.620 -10.922 1.00 . A A . 21 CYS HB3 1 1
19 8535 1 1 21 CYS N N 0.578 10.051 -13.263 1.00 . A A . 21 CYS N 1 1
19 8536 1 1 21 CYS O O 0.836 13.183 -12.621 1.00 . A A . 21 CYS O 1 1
19 8537 1 1 21 CYS SG S -0.900 11.555 -9.790 1.00 . A A . 21 CYS SG 1 1
19 8538 1 1 22 LYS C C -1.659 15.087 -13.727 1.00 . A A . 22 LYS C 1 1
19 8539 1 1 22 LYS CA C -0.907 14.073 -14.583 1.00 . A A . 22 LYS CA 1 1
19 8540 1 1 22 LYS CB C -1.530 14.006 -15.978 1.00 . A A . 22 LYS CB 1 1
19 8541 1 1 22 LYS CD C -0.951 13.812 -18.415 1.00 . A A . 22 LYS CD 1 1
19 8542 1 1 22 LYS CE C 0.051 13.270 -19.423 1.00 . A A . 22 LYS CE 1 1
19 8543 1 1 22 LYS CG C -0.643 13.327 -17.008 1.00 . A A . 22 LYS CG 1 1
19 8544 1 1 22 LYS H H -1.622 12.074 -14.249 1.00 . A A . 22 LYS H 1 1
19 8545 1 1 22 LYS HA H 0.132 14.391 -14.673 1.00 . A A . 22 LYS HA 1 1
19 8546 1 1 22 LYS HB2 H -2.468 13.455 -15.919 1.00 . A A . 22 LYS HB2 1 1
19 8547 1 1 22 LYS HB3 H -1.737 15.019 -16.320 1.00 . A A . 22 LYS HB3 1 1
19 8548 1 1 22 LYS HD2 H -1.950 13.477 -18.696 1.00 . A A . 22 LYS HD2 1 1
19 8549 1 1 22 LYS HD3 H -0.914 14.901 -18.430 1.00 . A A . 22 LYS HD3 1 1
19 8550 1 1 22 LYS HE2 H 0.994 13.801 -19.301 1.00 . A A . 22 LYS HE2 1 1
19 8551 1 1 22 LYS HE3 H 0.204 12.209 -19.227 1.00 . A A . 22 LYS HE3 1 1
19 8552 1 1 22 LYS HG2 H 0.400 13.548 -16.779 1.00 . A A . 22 LYS HG2 1 1
19 8553 1 1 22 LYS HG3 H -0.807 12.250 -16.962 1.00 . A A . 22 LYS HG3 1 1
19 8554 1 1 22 LYS HZ1 H -1.465 13.451 -20.850 1.00 . A A . 22 LYS HZ1 1 1
19 8555 1 1 22 LYS HZ2 H -0.083 12.657 -21.416 1.00 . A A . 22 LYS HZ2 1 1
19 8556 1 1 22 LYS HZ3 H -0.069 14.337 -21.216 1.00 . A A . 22 LYS HZ3 1 1
19 8557 1 1 22 LYS N N -0.919 12.755 -13.959 1.00 . A A . 22 LYS N 1 1
19 8558 1 1 22 LYS NZ N -0.425 13.441 -20.825 1.00 . A A . 22 LYS NZ 1 1
19 8559 1 1 22 LYS O O -2.643 14.751 -13.068 1.00 . A A . 22 LYS O 1 1
19 8560 1 1 23 CYS C C -1.899 18.683 -13.782 1.00 . A A . 23 CYS C 1 1
19 8561 1 1 23 CYS CA C -1.819 17.395 -12.969 1.00 . A A . 23 CYS CA 1 1
19 8562 1 1 23 CYS CB C -1.040 17.642 -11.676 1.00 . A A . 23 CYS CB 1 1
19 8563 1 1 23 CYS H H -0.371 16.547 -14.311 1.00 . A A . 23 CYS H 1 1
19 8564 1 1 23 CYS HA H -2.830 17.075 -12.719 1.00 . A A . 23 CYS HA 1 1
19 8565 1 1 23 CYS HB2 H 0.027 17.622 -11.896 1.00 . A A . 23 CYS HB2 1 1
19 8566 1 1 23 CYS HB3 H -1.306 18.623 -11.283 1.00 . A A . 23 CYS HB3 1 1
19 8567 1 1 23 CYS N N -1.191 16.330 -13.743 1.00 . A A . 23 CYS N 1 1
19 8568 1 1 23 CYS O O -0.877 19.273 -14.137 1.00 . A A . 23 CYS O 1 1
19 8569 1 1 23 CYS SG S -1.359 16.414 -10.369 1.00 . A A . 23 CYS SG 1 1
19 8570 1 1 24 LYS C C -4.118 21.362 -14.030 1.00 . A A . 24 LYS C 1 1
19 8571 1 1 24 LYS CA C -3.337 20.337 -14.845 1.00 . A A . 24 LYS CA 1 1
19 8572 1 1 24 LYS CB C -4.087 20.020 -16.141 1.00 . A A . 24 LYS CB 1 1
19 8573 1 1 24 LYS CD C -2.348 19.680 -17.922 1.00 . A A . 24 LYS CD 1 1
19 8574 1 1 24 LYS CE C -1.809 18.717 -18.967 1.00 . A A . 24 LYS CE 1 1
19 8575 1 1 24 LYS CG C -3.375 19.010 -17.024 1.00 . A A . 24 LYS CG 1 1
19 8576 1 1 24 LYS H H -3.927 18.584 -13.752 1.00 . A A . 24 LYS H 1 1
19 8577 1 1 24 LYS HA H -2.360 20.753 -15.092 1.00 . A A . 24 LYS HA 1 1
19 8578 1 1 24 LYS HB2 H -5.070 19.622 -15.889 1.00 . A A . 24 LYS HB2 1 1
19 8579 1 1 24 LYS HB3 H -4.211 20.942 -16.708 1.00 . A A . 24 LYS HB3 1 1
19 8580 1 1 24 LYS HD2 H -2.817 20.523 -18.429 1.00 . A A . 24 LYS HD2 1 1
19 8581 1 1 24 LYS HD3 H -1.522 20.039 -17.309 1.00 . A A . 24 LYS HD3 1 1
19 8582 1 1 24 LYS HE2 H -1.098 18.042 -18.488 1.00 . A A . 24 LYS HE2 1 1
19 8583 1 1 24 LYS HE3 H -2.639 18.139 -19.373 1.00 . A A . 24 LYS HE3 1 1
19 8584 1 1 24 LYS HG2 H -2.868 18.281 -16.392 1.00 . A A . 24 LYS HG2 1 1
19 8585 1 1 24 LYS HG3 H -4.113 18.503 -17.646 1.00 . A A . 24 LYS HG3 1 1
19 8586 1 1 24 LYS HZ1 H -1.785 19.577 -20.870 1.00 . A A . 24 LYS HZ1 1 1
19 8587 1 1 24 LYS HZ2 H -0.316 18.871 -20.419 1.00 . A A . 24 LYS HZ2 1 1
19 8588 1 1 24 LYS HZ3 H -0.780 20.356 -19.753 1.00 . A A . 24 LYS HZ3 1 1
19 8589 1 1 24 LYS N N -3.120 19.117 -14.075 1.00 . A A . 24 LYS N 1 1
19 8590 1 1 24 LYS NZ N -1.125 19.430 -20.080 1.00 . A A . 24 LYS NZ 1 1
19 8591 1 1 24 LYS O O -5.346 21.316 -13.969 1.00 . A A . 24 LYS O 1 1
19 8592 1 1 25 GLY C C -4.316 22.855 -11.188 1.00 . A A . 25 GLY C 1 1
19 8593 1 1 25 GLY CA C -4.040 23.315 -12.605 1.00 . A A . 25 GLY CA 1 1
19 8594 1 1 25 GLY H H -2.381 22.277 -13.494 1.00 . A A . 25 GLY H 1 1
19 8595 1 1 25 GLY HA2 H -3.396 24.193 -12.573 1.00 . A A . 25 GLY HA2 1 1
19 8596 1 1 25 GLY HA3 H -4.984 23.588 -13.075 1.00 . A A . 25 GLY HA3 1 1
19 8597 1 1 25 GLY N N -3.397 22.290 -13.406 1.00 . A A . 25 GLY N 1 1
19 8598 1 1 25 GLY O O -3.389 22.629 -10.410 1.00 . A A . 25 GLY O 1 1
19 8599 1 1 26 SER C C -6.637 20.905 -9.558 1.00 . A A . 26 SER C 1 1
19 8600 1 1 26 SER CA C -5.990 22.286 -9.515 1.00 . A A . 26 SER CA 1 1
19 8601 1 1 26 SER CB C -6.958 23.296 -8.895 1.00 . A A . 26 SER CB 1 1
19 8602 1 1 26 SER H H -6.316 22.920 -11.542 1.00 . A A . 26 SER H 1 1
19 8603 1 1 26 SER HA H -5.092 22.234 -8.899 1.00 . A A . 26 SER HA 1 1
19 8604 1 1 26 SER HB2 H -6.492 24.280 -8.878 1.00 . A A . 26 SER HB2 1 1
19 8605 1 1 26 SER HB3 H -7.868 23.336 -9.494 1.00 . A A . 26 SER HB3 1 1
19 8606 1 1 26 SER HG H -7.441 21.961 -7.524 1.00 . A A . 26 SER HG 1 1
19 8607 1 1 26 SER N N -5.595 22.717 -10.850 1.00 . A A . 26 SER N 1 1
19 8608 1 1 26 SER O O -7.420 20.547 -8.679 1.00 . A A . 26 SER O 1 1
19 8609 1 1 26 SER OG O -7.299 22.930 -7.570 1.00 . A A . 26 SER OG 1 1
19 8610 1 1 27 SER C C -5.738 17.761 -10.884 1.00 . A A . 27 SER C 1 1
19 8611 1 1 27 SER CA C -6.853 18.794 -10.750 1.00 . A A . 27 SER CA 1 1
19 8612 1 1 27 SER CB C -7.764 18.739 -11.978 1.00 . A A . 27 SER CB 1 1
19 8613 1 1 27 SER H H -5.647 20.491 -11.284 1.00 . A A . 27 SER H 1 1
19 8614 1 1 27 SER HA H -7.441 18.565 -9.862 1.00 . A A . 27 SER HA 1 1
19 8615 1 1 27 SER HB2 H -8.286 19.689 -12.083 1.00 . A A . 27 SER HB2 1 1
19 8616 1 1 27 SER HB3 H -7.160 18.557 -12.867 1.00 . A A . 27 SER HB3 1 1
19 8617 1 1 27 SER HG H -9.293 17.689 -12.653 1.00 . A A . 27 SER HG 1 1
19 8618 1 1 27 SER N N -6.303 20.135 -10.588 1.00 . A A . 27 SER N 1 1
19 8619 1 1 27 SER O O -4.660 18.057 -11.399 1.00 . A A . 27 SER O 1 1
19 8620 1 1 27 SER OG O -8.722 17.702 -11.856 1.00 . A A . 27 SER OG 1 1
19 8621 1 1 28 CYS C C -5.697 14.146 -10.841 1.00 . A A . 28 CYS C 1 1
19 8622 1 1 28 CYS CA C -5.027 15.469 -10.480 1.00 . A A . 28 CYS CA 1 1
19 8623 1 1 28 CYS CB C -4.296 15.334 -9.142 1.00 . A A . 28 CYS CB 1 1
19 8624 1 1 28 CYS H H -6.919 16.364 -9.997 1.00 . A A . 28 CYS H 1 1
19 8625 1 1 28 CYS HA H -4.303 15.719 -11.256 1.00 . A A . 28 CYS HA 1 1
19 8626 1 1 28 CYS HB2 H -4.998 15.529 -8.332 1.00 . A A . 28 CYS HB2 1 1
19 8627 1 1 28 CYS HB3 H -3.915 14.318 -9.046 1.00 . A A . 28 CYS HB3 1 1
19 8628 1 1 28 CYS N N -6.006 16.547 -10.414 1.00 . A A . 28 CYS N 1 1
19 8629 1 1 28 CYS O O -6.366 13.530 -10.011 1.00 . A A . 28 CYS O 1 1
19 8630 1 1 28 CYS SG S -2.891 16.477 -8.944 1.00 . A A . 28 CYS SG 1 1
19 8631 1 1 29 VAL C C -5.094 11.664 -13.375 1.00 . A A . 29 VAL C 1 1
19 8632 1 1 29 VAL CA C -6.099 12.467 -12.557 1.00 . A A . 29 VAL CA 1 1
19 8633 1 1 29 VAL CB C -7.354 12.723 -13.412 1.00 . A A . 29 VAL CB 1 1
19 8634 1 1 29 VAL CG1 C -6.981 13.414 -14.714 1.00 . A A . 29 VAL CG1 1 1
19 8635 1 1 29 VAL CG2 C -8.089 11.419 -13.682 1.00 . A A . 29 VAL CG2 1 1
19 8636 1 1 29 VAL H H -4.949 14.274 -12.725 1.00 . A A . 29 VAL H 1 1
19 8637 1 1 29 VAL HA H -6.393 11.883 -11.685 1.00 . A A . 29 VAL HA 1 1
19 8638 1 1 29 VAL HB H -8.020 13.383 -12.855 1.00 . A A . 29 VAL HB 1 1
19 8639 1 1 29 VAL HG11 H -7.565 14.329 -14.821 1.00 . A A . 29 VAL HG11 1 1
19 8640 1 1 29 VAL HG12 H -5.918 13.657 -14.706 1.00 . A A . 29 VAL HG12 1 1
19 8641 1 1 29 VAL HG13 H -7.195 12.750 -15.552 1.00 . A A . 29 VAL HG13 1 1
19 8642 1 1 29 VAL HG21 H -7.920 10.729 -12.855 1.00 . A A . 29 VAL HG21 1 1
19 8643 1 1 29 VAL HG22 H -9.157 11.617 -13.776 1.00 . A A . 29 VAL HG22 1 1
19 8644 1 1 29 VAL HG23 H -7.719 10.976 -14.607 1.00 . A A . 29 VAL HG23 1 1
19 8645 1 1 29 VAL N N -5.514 13.716 -12.085 1.00 . A A . 29 VAL N 1 1
19 8646 1 1 29 VAL O O -4.196 12.227 -14.001 1.00 . A A . 29 VAL O 1 1
19 8647 1 1 30 CYS C C -4.673 9.502 -15.602 1.00 . A A . 30 CYS C 1 1
19 8648 1 1 30 CYS CA C -4.361 9.462 -14.108 1.00 . A A . 30 CYS CA 1 1
19 8649 1 1 30 CYS CB C -4.479 8.029 -13.590 1.00 . A A . 30 CYS CB 1 1
19 8650 1 1 30 CYS H H -6.017 9.939 -12.828 1.00 . A A . 30 CYS H 1 1
19 8651 1 1 30 CYS HA H -3.339 9.811 -13.954 1.00 . A A . 30 CYS HA 1 1
19 8652 1 1 30 CYS HB2 H -5.522 7.715 -13.647 1.00 . A A . 30 CYS HB2 1 1
19 8653 1 1 30 CYS HB3 H -3.873 7.372 -14.214 1.00 . A A . 30 CYS HB3 1 1
19 8654 1 1 30 CYS N N -5.252 10.344 -13.367 1.00 . A A . 30 CYS N 1 1
19 8655 1 1 30 CYS O O -5.836 9.552 -16.001 1.00 . A A . 30 CYS O 1 1
19 8656 1 1 30 CYS SG S -3.932 7.814 -11.865 1.00 . A A . 30 CYS SG 1 1
19 8657 1 1 31 ARG C C -2.768 8.609 -18.552 1.00 . A A . 31 ARG C 1 1
19 8658 1 1 31 ARG CA C -3.790 9.514 -17.869 1.00 . A A . 31 ARG CA 1 1
19 8659 1 1 31 ARG CB C -3.644 10.946 -18.386 1.00 . A A . 31 ARG CB 1 1
19 8660 1 1 31 ARG CD C -6.021 11.738 -18.182 1.00 . A A . 31 ARG CD 1 1
19 8661 1 1 31 ARG CG C -4.586 11.934 -17.717 1.00 . A A . 31 ARG CG 1 1
19 8662 1 1 31 ARG CZ C -7.480 12.570 -19.977 1.00 . A A . 31 ARG CZ 1 1
19 8663 1 1 31 ARG H H -2.686 9.439 -16.026 1.00 . A A . 31 ARG H 1 1
19 8664 1 1 31 ARG HA H -4.791 9.152 -18.103 1.00 . A A . 31 ARG HA 1 1
19 8665 1 1 31 ARG HB2 H -2.621 11.281 -18.214 1.00 . A A . 31 ARG HB2 1 1
19 8666 1 1 31 ARG HB3 H -3.846 10.955 -19.457 1.00 . A A . 31 ARG HB3 1 1
19 8667 1 1 31 ARG HD2 H -6.221 10.670 -18.261 1.00 . A A . 31 ARG HD2 1 1
19 8668 1 1 31 ARG HD3 H -6.690 12.179 -17.444 1.00 . A A . 31 ARG HD3 1 1
19 8669 1 1 31 ARG HE H -5.454 12.656 -20.023 1.00 . A A . 31 ARG HE 1 1
19 8670 1 1 31 ARG HG2 H -4.544 11.788 -16.637 1.00 . A A . 31 ARG HG2 1 1
19 8671 1 1 31 ARG HG3 H -4.269 12.948 -17.961 1.00 . A A . 31 ARG HG3 1 1
19 8672 1 1 31 ARG HH11 H -8.447 11.760 -18.378 1.00 . A A . 31 ARG HH11 1 1
19 8673 1 1 31 ARG HH12 H -9.484 12.362 -19.677 1.00 . A A . 31 ARG HH12 1 1
19 8674 1 1 31 ARG HH21 H -6.798 13.430 -21.694 1.00 . A A . 31 ARG HH21 1 1
19 8675 1 1 31 ARG HH22 H -8.554 13.303 -21.546 1.00 . A A . 31 ARG HH22 1 1
19 8676 1 1 31 ARG N N -3.626 9.480 -16.421 1.00 . A A . 31 ARG N 1 1
19 8677 1 1 31 ARG NE N -6.266 12.364 -19.479 1.00 . A A . 31 ARG NE 1 1
19 8678 1 1 31 ARG NH1 N -8.553 12.202 -19.292 1.00 . A A . 31 ARG NH1 1 1
19 8679 1 1 31 ARG NH2 N -7.621 13.145 -21.164 1.00 . A A . 31 ARG NH2 1 1
19 8680 1 1 31 ARG O O -1.595 8.588 -18.181 1.00 . A A . 31 ARG O 1 1
19 8681 1 1 32 LYS C C -1.105 7.685 -20.789 1.00 . A A . 32 LYS C 1 1
19 8682 1 1 32 LYS CA C -2.349 6.958 -20.290 1.00 . A A . 32 LYS CA 1 1
19 8683 1 1 32 LYS CB C -3.101 6.341 -21.472 1.00 . A A . 32 LYS CB 1 1
19 8684 1 1 32 LYS CD C -4.981 4.875 -22.266 1.00 . A A . 32 LYS CD 1 1
19 8685 1 1 32 LYS CE C -5.866 5.872 -22.998 1.00 . A A . 32 LYS CE 1 1
19 8686 1 1 32 LYS CG C -4.304 5.510 -21.062 1.00 . A A . 32 LYS CG 1 1
19 8687 1 1 32 LYS H H -4.206 7.928 -19.814 1.00 . A A . 32 LYS H 1 1
19 8688 1 1 32 LYS HA H -2.043 6.162 -19.610 1.00 . A A . 32 LYS HA 1 1
19 8689 1 1 32 LYS HB2 H -3.446 7.143 -22.126 1.00 . A A . 32 LYS HB2 1 1
19 8690 1 1 32 LYS HB3 H -2.417 5.701 -22.029 1.00 . A A . 32 LYS HB3 1 1
19 8691 1 1 32 LYS HD2 H -4.216 4.514 -22.953 1.00 . A A . 32 LYS HD2 1 1
19 8692 1 1 32 LYS HD3 H -5.593 4.038 -21.928 1.00 . A A . 32 LYS HD3 1 1
19 8693 1 1 32 LYS HE2 H -6.629 6.236 -22.308 1.00 . A A . 32 LYS HE2 1 1
19 8694 1 1 32 LYS HE3 H -5.251 6.707 -23.333 1.00 . A A . 32 LYS HE3 1 1
19 8695 1 1 32 LYS HG2 H -3.976 4.722 -20.385 1.00 . A A . 32 LYS HG2 1 1
19 8696 1 1 32 LYS HG3 H -5.022 6.153 -20.552 1.00 . A A . 32 LYS HG3 1 1
19 8697 1 1 32 LYS HZ1 H -7.323 4.655 -23.868 1.00 . A A . 32 LYS HZ1 1 1
19 8698 1 1 32 LYS HZ2 H -5.855 4.675 -24.710 1.00 . A A . 32 LYS HZ2 1 1
19 8699 1 1 32 LYS HZ3 H -6.904 5.999 -24.807 1.00 . A A . 32 LYS HZ3 1 1
19 8700 1 1 32 LYS N N -3.222 7.864 -19.554 1.00 . A A . 32 LYS N 1 1
19 8701 1 1 32 LYS NZ N -6.534 5.258 -24.179 1.00 . A A . 32 LYS NZ 1 1
19 8702 1 1 32 LYS O O -1.135 8.344 -21.828 1.00 . A A . 32 LYS O 1 1
20 8703 1 1 1 GLY C C 0.994 -0.943 -2.716 1.00 . A A . 1 GLY C 1 1
20 8704 1 1 1 GLY CA C 2.386 -1.467 -2.426 1.00 . A A . 1 GLY CA 1 1
20 8705 1 1 1 GLY H1 H 2.991 -1.856 -0.507 1.00 . A A . 1 GLY H1 1 1
20 8706 1 1 1 GLY H2 H 1.459 -2.473 -0.900 1.00 . A A . 1 GLY H2 1 1
20 8707 1 1 1 GLY H3 H 2.858 -3.231 -1.495 1.00 . A A . 1 GLY H3 1 1
20 8708 1 1 1 GLY HA2 H 3.056 -0.622 -2.274 1.00 . A A . 1 GLY HA2 1 1
20 8709 1 1 1 GLY HA3 H 2.731 -2.042 -3.285 1.00 . A A . 1 GLY HA3 1 1
20 8710 1 1 1 GLY N N 2.426 -2.316 -1.249 1.00 . A A . 1 GLY N 1 1
20 8711 1 1 1 GLY O O -0.002 -1.565 -2.340 1.00 . A A . 1 GLY O 1 1
20 8712 1 1 2 TYR C C -0.188 1.889 -4.786 1.00 . A A . 2 TYR C 1 1
20 8713 1 1 2 TYR CA C -0.360 0.812 -3.719 1.00 . A A . 2 TYR CA 1 1
20 8714 1 1 2 TYR CB C -1.006 1.414 -2.470 1.00 . A A . 2 TYR CB 1 1
20 8715 1 1 2 TYR CD1 C -3.351 1.168 -3.373 1.00 . A A . 2 TYR CD1 1 1
20 8716 1 1 2 TYR CD2 C -2.783 3.194 -2.252 1.00 . A A . 2 TYR CD2 1 1
20 8717 1 1 2 TYR CE1 C -4.631 1.641 -3.588 1.00 . A A . 2 TYR CE1 1 1
20 8718 1 1 2 TYR CE2 C -4.062 3.674 -2.462 1.00 . A A . 2 TYR CE2 1 1
20 8719 1 1 2 TYR CG C -2.406 1.935 -2.703 1.00 . A A . 2 TYR CG 1 1
20 8720 1 1 2 TYR CZ C -4.981 2.894 -3.131 1.00 . A A . 2 TYR CZ 1 1
20 8721 1 1 2 TYR H H 1.782 0.669 -3.666 1.00 . A A . 2 TYR H 1 1
20 8722 1 1 2 TYR HA H -1.010 0.030 -4.110 1.00 . A A . 2 TYR HA 1 1
20 8723 1 1 2 TYR HB2 H -1.058 0.652 -1.692 1.00 . A A . 2 TYR HB2 1 1
20 8724 1 1 2 TYR HB3 H -0.393 2.244 -2.118 1.00 . A A . 2 TYR HB3 1 1
20 8725 1 1 2 TYR HD1 H -3.073 0.187 -3.729 1.00 . A A . 2 TYR HD1 1 1
20 8726 1 1 2 TYR HD2 H -2.061 3.803 -1.728 1.00 . A A . 2 TYR HD2 1 1
20 8727 1 1 2 TYR HE1 H -5.352 1.031 -4.112 1.00 . A A . 2 TYR HE1 1 1
20 8728 1 1 2 TYR HE2 H -4.336 4.656 -2.104 1.00 . A A . 2 TYR HE2 1 1
20 8729 1 1 2 TYR HH H -6.700 2.818 -4.021 1.00 . A A . 2 TYR HH 1 1
20 8730 1 1 2 TYR N N 0.920 0.202 -3.383 1.00 . A A . 2 TYR N 1 1
20 8731 1 1 2 TYR O O 0.767 2.665 -4.754 1.00 . A A . 2 TYR O 1 1
20 8732 1 1 2 TYR OH O -6.256 3.368 -3.343 1.00 . A A . 2 TYR OH 1 1
20 8733 1 1 3 CYS C C -2.475 3.188 -7.351 1.00 . A A . 3 CYS C 1 1
20 8734 1 1 3 CYS CA C -1.076 2.909 -6.809 1.00 . A A . 3 CYS CA 1 1
20 8735 1 1 3 CYS CB C -0.168 2.415 -7.938 1.00 . A A . 3 CYS CB 1 1
20 8736 1 1 3 CYS H H -1.888 1.258 -5.703 1.00 . A A . 3 CYS H 1 1
20 8737 1 1 3 CYS HA H -0.665 3.834 -6.404 1.00 . A A . 3 CYS HA 1 1
20 8738 1 1 3 CYS HB2 H -0.292 3.066 -8.804 1.00 . A A . 3 CYS HB2 1 1
20 8739 1 1 3 CYS HB3 H 0.869 2.456 -7.605 1.00 . A A . 3 CYS HB3 1 1
20 8740 1 1 3 CYS N N -1.121 1.930 -5.731 1.00 . A A . 3 CYS N 1 1
20 8741 1 1 3 CYS O O -3.391 2.385 -7.175 1.00 . A A . 3 CYS O 1 1
20 8742 1 1 3 CYS SG S -0.513 0.709 -8.476 1.00 . A A . 3 CYS SG 1 1
20 8743 1 1 4 ALA C C -4.077 4.168 -9.993 1.00 . A A . 4 ALA C 1 1
20 8744 1 1 4 ALA CA C -3.917 4.716 -8.579 1.00 . A A . 4 ALA CA 1 1
20 8745 1 1 4 ALA CB C -4.064 6.230 -8.578 1.00 . A A . 4 ALA CB 1 1
20 8746 1 1 4 ALA H H -1.832 4.955 -8.121 1.00 . A A . 4 ALA H 1 1
20 8747 1 1 4 ALA HA H -4.703 4.298 -7.949 1.00 . A A . 4 ALA HA 1 1
20 8748 1 1 4 ALA HB1 H -3.464 6.653 -9.384 1.00 . A A . 4 ALA HB1 1 1
20 8749 1 1 4 ALA HB2 H -5.111 6.494 -8.728 1.00 . A A . 4 ALA HB2 1 1
20 8750 1 1 4 ALA HB3 H -3.721 6.627 -7.622 1.00 . A A . 4 ALA HB3 1 1
20 8751 1 1 4 ALA N N -2.631 4.332 -8.010 1.00 . A A . 4 ALA N 1 1
20 8752 1 1 4 ALA O O -3.091 3.920 -10.687 1.00 . A A . 4 ALA O 1 1
20 8753 1 1 5 GLU C C -6.131 4.566 -12.660 1.00 . A A . 5 GLU C 1 1
20 8754 1 1 5 GLU CA C -5.611 3.461 -11.745 1.00 . A A . 5 GLU CA 1 1
20 8755 1 1 5 GLU CB C -6.635 2.327 -11.664 1.00 . A A . 5 GLU CB 1 1
20 8756 1 1 5 GLU CD C -6.910 -0.176 -11.467 1.00 . A A . 5 GLU CD 1 1
20 8757 1 1 5 GLU CG C -6.067 1.033 -11.108 1.00 . A A . 5 GLU CG 1 1
20 8758 1 1 5 GLU H H -6.099 4.208 -9.790 1.00 . A A . 5 GLU H 1 1
20 8759 1 1 5 GLU HA H -4.682 3.070 -12.159 1.00 . A A . 5 GLU HA 1 1
20 8760 1 1 5 GLU HB2 H -7.459 2.643 -11.024 1.00 . A A . 5 GLU HB2 1 1
20 8761 1 1 5 GLU HB3 H -7.020 2.129 -12.664 1.00 . A A . 5 GLU HB3 1 1
20 8762 1 1 5 GLU HG2 H -5.064 0.889 -11.511 1.00 . A A . 5 GLU HG2 1 1
20 8763 1 1 5 GLU HG3 H -6.013 1.110 -10.023 1.00 . A A . 5 GLU HG3 1 1
20 8764 1 1 5 GLU N N -5.324 3.981 -10.414 1.00 . A A . 5 GLU N 1 1
20 8765 1 1 5 GLU O O -6.272 5.717 -12.246 1.00 . A A . 5 GLU O 1 1
20 8766 1 1 5 GLU OE1 O -7.595 -0.132 -12.510 1.00 . A A . 5 GLU OE1 1 1
20 8767 1 1 5 GLU OE2 O -6.884 -1.165 -10.705 1.00 . A A . 5 GLU OE2 1 1
20 8768 1 1 6 LYS C C -8.201 5.826 -14.386 1.00 . A A . 6 LYS C 1 1
20 8769 1 1 6 LYS CA C -6.920 5.167 -14.884 1.00 . A A . 6 LYS CA 1 1
20 8770 1 1 6 LYS CB C -7.177 4.474 -16.223 1.00 . A A . 6 LYS CB 1 1
20 8771 1 1 6 LYS CD C -8.697 5.930 -17.595 1.00 . A A . 6 LYS CD 1 1
20 8772 1 1 6 LYS CE C -8.849 6.677 -18.911 1.00 . A A . 6 LYS CE 1 1
20 8773 1 1 6 LYS CG C -7.275 5.434 -17.397 1.00 . A A . 6 LYS CG 1 1
20 8774 1 1 6 LYS H H -6.276 3.238 -14.191 1.00 . A A . 6 LYS H 1 1
20 8775 1 1 6 LYS HA H -6.160 5.935 -15.022 1.00 . A A . 6 LYS HA 1 1
20 8776 1 1 6 LYS HB2 H -6.365 3.774 -16.420 1.00 . A A . 6 LYS HB2 1 1
20 8777 1 1 6 LYS HB3 H -8.114 3.919 -16.158 1.00 . A A . 6 LYS HB3 1 1
20 8778 1 1 6 LYS HD2 H -9.374 5.075 -17.595 1.00 . A A . 6 LYS HD2 1 1
20 8779 1 1 6 LYS HD3 H -8.956 6.600 -16.776 1.00 . A A . 6 LYS HD3 1 1
20 8780 1 1 6 LYS HE2 H -9.827 7.157 -18.932 1.00 . A A . 6 LYS HE2 1 1
20 8781 1 1 6 LYS HE3 H -8.071 7.438 -18.974 1.00 . A A . 6 LYS HE3 1 1
20 8782 1 1 6 LYS HG2 H -6.626 6.290 -17.208 1.00 . A A . 6 LYS HG2 1 1
20 8783 1 1 6 LYS HG3 H -6.949 4.922 -18.302 1.00 . A A . 6 LYS HG3 1 1
20 8784 1 1 6 LYS HZ1 H -9.612 5.775 -20.633 1.00 . A A . 6 LYS HZ1 1 1
20 8785 1 1 6 LYS HZ2 H -8.545 4.794 -19.762 1.00 . A A . 6 LYS HZ2 1 1
20 8786 1 1 6 LYS HZ3 H -7.947 6.071 -20.696 1.00 . A A . 6 LYS HZ3 1 1
20 8787 1 1 6 LYS N N -6.414 4.208 -13.908 1.00 . A A . 6 LYS N 1 1
20 8788 1 1 6 LYS NZ N -8.730 5.766 -20.083 1.00 . A A . 6 LYS NZ 1 1
20 8789 1 1 6 LYS O O -9.192 5.151 -14.109 1.00 . A A . 6 LYS O 1 1
20 8790 1 1 7 GLY C C -9.333 8.094 -12.308 1.00 . A A . 7 GLY C 1 1
20 8791 1 1 7 GLY CA C -9.341 7.880 -13.810 1.00 . A A . 7 GLY CA 1 1
20 8792 1 1 7 GLY H H -7.324 7.657 -14.516 1.00 . A A . 7 GLY H 1 1
20 8793 1 1 7 GLY HA2 H -9.370 8.851 -14.305 1.00 . A A . 7 GLY HA2 1 1
20 8794 1 1 7 GLY HA3 H -10.236 7.319 -14.080 1.00 . A A . 7 GLY HA3 1 1
20 8795 1 1 7 GLY N N -8.175 7.152 -14.273 1.00 . A A . 7 GLY N 1 1
20 8796 1 1 7 GLY O O -10.027 8.971 -11.796 1.00 . A A . 7 GLY O 1 1
20 8797 1 1 8 ILE C C -7.597 8.589 -9.743 1.00 . A A . 8 ILE C 1 1
20 8798 1 1 8 ILE CA C -8.451 7.394 -10.152 1.00 . A A . 8 ILE CA 1 1
20 8799 1 1 8 ILE CB C -7.854 6.116 -9.533 1.00 . A A . 8 ILE CB 1 1
20 8800 1 1 8 ILE CD1 C -10.086 4.906 -9.724 1.00 . A A . 8 ILE CD1 1 1
20 8801 1 1 8 ILE CG1 C -8.606 4.881 -10.036 1.00 . A A . 8 ILE CG1 1 1
20 8802 1 1 8 ILE CG2 C -7.904 6.190 -8.015 1.00 . A A . 8 ILE CG2 1 1
20 8803 1 1 8 ILE H H -7.994 6.581 -12.088 1.00 . A A . 8 ILE H 1 1
20 8804 1 1 8 ILE HA H -9.458 7.528 -9.759 1.00 . A A . 8 ILE HA 1 1
20 8805 1 1 8 ILE HB H -6.810 6.045 -9.836 1.00 . A A . 8 ILE HB 1 1
20 8806 1 1 8 ILE HD11 H -10.648 5.081 -10.641 1.00 . A A . 8 ILE HD11 1 1
20 8807 1 1 8 ILE HD12 H -10.382 3.951 -9.291 1.00 . A A . 8 ILE HD12 1 1
20 8808 1 1 8 ILE HD13 H -10.294 5.706 -9.014 1.00 . A A . 8 ILE HD13 1 1
20 8809 1 1 8 ILE HG12 H -8.493 4.810 -11.117 1.00 . A A . 8 ILE HG12 1 1
20 8810 1 1 8 ILE HG13 H -8.180 3.992 -9.571 1.00 . A A . 8 ILE HG13 1 1
20 8811 1 1 8 ILE HG21 H -6.903 6.035 -7.610 1.00 . A A . 8 ILE HG21 1 1
20 8812 1 1 8 ILE HG22 H -8.270 7.170 -7.711 1.00 . A A . 8 ILE HG22 1 1
20 8813 1 1 8 ILE HG23 H -8.574 5.418 -7.634 1.00 . A A . 8 ILE HG23 1 1
20 8814 1 1 8 ILE N N -8.545 7.289 -11.602 1.00 . A A . 8 ILE N 1 1
20 8815 1 1 8 ILE O O -6.368 8.538 -9.800 1.00 . A A . 8 ILE O 1 1
20 8816 1 1 9 LYS C C -6.554 10.564 -7.799 1.00 . A A . 9 LYS C 1 1
20 8817 1 1 9 LYS CA C -7.560 10.874 -8.903 1.00 . A A . 9 LYS CA 1 1
20 8818 1 1 9 LYS CB C -8.562 11.921 -8.416 1.00 . A A . 9 LYS CB 1 1
20 8819 1 1 9 LYS CD C -10.697 12.997 -9.189 1.00 . A A . 9 LYS CD 1 1
20 8820 1 1 9 LYS CE C -11.439 13.591 -10.376 1.00 . A A . 9 LYS CE 1 1
20 8821 1 1 9 LYS CG C -9.255 12.672 -9.540 1.00 . A A . 9 LYS CG 1 1
20 8822 1 1 9 LYS H H -9.276 9.645 -9.303 1.00 . A A . 9 LYS H 1 1
20 8823 1 1 9 LYS HA H -7.023 11.271 -9.765 1.00 . A A . 9 LYS HA 1 1
20 8824 1 1 9 LYS HB2 H -9.325 11.424 -7.816 1.00 . A A . 9 LYS HB2 1 1
20 8825 1 1 9 LYS HB3 H -8.038 12.646 -7.793 1.00 . A A . 9 LYS HB3 1 1
20 8826 1 1 9 LYS HD2 H -11.202 12.081 -8.880 1.00 . A A . 9 LYS HD2 1 1
20 8827 1 1 9 LYS HD3 H -10.708 13.714 -8.369 1.00 . A A . 9 LYS HD3 1 1
20 8828 1 1 9 LYS HE2 H -11.226 12.989 -11.260 1.00 . A A . 9 LYS HE2 1 1
20 8829 1 1 9 LYS HE3 H -12.508 13.563 -10.169 1.00 . A A . 9 LYS HE3 1 1
20 8830 1 1 9 LYS HG2 H -8.720 13.602 -9.727 1.00 . A A . 9 LYS HG2 1 1
20 8831 1 1 9 LYS HG3 H -9.240 12.055 -10.438 1.00 . A A . 9 LYS HG3 1 1
20 8832 1 1 9 LYS HZ1 H -11.450 15.331 -11.530 1.00 . A A . 9 LYS HZ1 1 1
20 8833 1 1 9 LYS HZ2 H -9.995 15.064 -10.709 1.00 . A A . 9 LYS HZ2 1 1
20 8834 1 1 9 LYS HZ3 H -11.355 15.614 -9.864 1.00 . A A . 9 LYS HZ3 1 1
20 8835 1 1 9 LYS N N -8.257 9.666 -9.327 1.00 . A A . 9 LYS N 1 1
20 8836 1 1 9 LYS NZ N -11.031 14.999 -10.638 1.00 . A A . 9 LYS NZ 1 1
20 8837 1 1 9 LYS O O -6.849 9.812 -6.870 1.00 . A A . 9 LYS O 1 1
20 8838 1 1 10 CYS C C -3.832 12.265 -6.345 1.00 . A A . 10 CYS C 1 1
20 8839 1 1 10 CYS CA C -4.316 10.937 -6.916 1.00 . A A . 10 CYS CA 1 1
20 8840 1 1 10 CYS CB C -3.143 10.180 -7.541 1.00 . A A . 10 CYS CB 1 1
20 8841 1 1 10 CYS H H -5.183 11.763 -8.701 1.00 . A A . 10 CYS H 1 1
20 8842 1 1 10 CYS HA H -4.736 10.339 -6.107 1.00 . A A . 10 CYS HA 1 1
20 8843 1 1 10 CYS HB2 H -2.299 10.202 -6.852 1.00 . A A . 10 CYS HB2 1 1
20 8844 1 1 10 CYS HB3 H -3.439 9.144 -7.712 1.00 . A A . 10 CYS HB3 1 1
20 8845 1 1 10 CYS N N -5.365 11.149 -7.906 1.00 . A A . 10 CYS N 1 1
20 8846 1 1 10 CYS O O -3.636 13.236 -7.077 1.00 . A A . 10 CYS O 1 1
20 8847 1 1 10 CYS SG S -2.577 10.866 -9.131 1.00 . A A . 10 CYS SG 1 1
20 8848 1 1 11 HIS C C -1.659 13.499 -4.200 1.00 . A A . 11 HIS C 1 1
20 8849 1 1 11 HIS CA C -3.176 13.512 -4.358 1.00 . A A . 11 HIS CA 1 1
20 8850 1 1 11 HIS CB C -3.841 13.647 -2.988 1.00 . A A . 11 HIS CB 1 1
20 8851 1 1 11 HIS CD2 C -6.200 14.080 -3.976 1.00 . A A . 11 HIS CD2 1 1
20 8852 1 1 11 HIS CE1 C -6.975 15.385 -2.394 1.00 . A A . 11 HIS CE1 1 1
20 8853 1 1 11 HIS CG C -5.225 14.217 -3.047 1.00 . A A . 11 HIS CG 1 1
20 8854 1 1 11 HIS H H -3.820 11.464 -4.477 1.00 . A A . 11 HIS H 1 1
20 8855 1 1 11 HIS HA H -3.457 14.366 -4.974 1.00 . A A . 11 HIS HA 1 1
20 8856 1 1 11 HIS HB2 H -3.905 12.662 -2.524 1.00 . A A . 11 HIS HB2 1 1
20 8857 1 1 11 HIS HB3 H -3.236 14.299 -2.360 1.00 . A A . 11 HIS HB3 1 1
20 8858 1 1 11 HIS HD2 H -6.142 13.501 -4.885 1.00 . A A . 11 HIS HD2 1 1
20 8859 1 1 11 HIS HE1 H -7.627 16.023 -1.816 1.00 . A A . 11 HIS HE1 1 1
20 8860 1 1 11 HIS HE2 H -8.167 14.907 -4.038 1.00 . A A . 11 HIS HE2 1 1
20 8861 1 1 11 HIS N N -3.639 12.302 -5.029 1.00 . A A . 11 HIS N 1 1
20 8862 1 1 11 HIS ND1 N -5.742 15.041 -2.070 1.00 . A A . 11 HIS ND1 1 1
20 8863 1 1 11 HIS NE2 N -7.278 14.815 -3.547 1.00 . A A . 11 HIS NE2 1 1
20 8864 1 1 11 HIS O O -0.980 14.462 -4.556 1.00 . A A . 11 HIS O 1 1
20 8865 1 1 12 ASN C C 0.795 10.903 -3.945 1.00 . A A . 12 ASN C 1 1
20 8866 1 1 12 ASN CA C 0.304 12.264 -3.460 1.00 . A A . 12 ASN CA 1 1
20 8867 1 1 12 ASN CB C 0.648 12.446 -1.981 1.00 . A A . 12 ASN CB 1 1
20 8868 1 1 12 ASN CG C -0.219 11.590 -1.076 1.00 . A A . 12 ASN CG 1 1
20 8869 1 1 12 ASN H H -1.750 11.636 -3.392 1.00 . A A . 12 ASN H 1 1
20 8870 1 1 12 ASN HA H 0.800 13.044 -4.038 1.00 . A A . 12 ASN HA 1 1
20 8871 1 1 12 ASN HB2 H 1.690 12.168 -1.819 1.00 . A A . 12 ASN HB2 1 1
20 8872 1 1 12 ASN HB3 H 0.508 13.491 -1.706 1.00 . A A . 12 ASN HB3 1 1
20 8873 1 1 12 ASN HD21 H -1.097 13.257 -0.342 1.00 . A A . 12 ASN HD21 1 1
20 8874 1 1 12 ASN HD22 H -1.668 11.689 0.327 1.00 . A A . 12 ASN HD22 1 1
20 8875 1 1 12 ASN N N -1.133 12.401 -3.666 1.00 . A A . 12 ASN N 1 1
20 8876 1 1 12 ASN ND2 N -1.073 12.238 -0.292 1.00 . A A . 12 ASN ND2 1 1
20 8877 1 1 12 ASN O O 1.966 10.561 -3.783 1.00 . A A . 12 ASN O 1 1
20 8878 1 1 12 ASN OD1 O -0.121 10.363 -1.083 1.00 . A A . 12 ASN OD1 1 1
20 8879 1 1 13 ILE C C 0.400 8.831 -6.565 1.00 . A A . 13 ILE C 1 1
20 8880 1 1 13 ILE CA C 0.232 8.809 -5.050 1.00 . A A . 13 ILE CA 1 1
20 8881 1 1 13 ILE CB C -0.839 7.768 -4.677 1.00 . A A . 13 ILE CB 1 1
20 8882 1 1 13 ILE CD1 C -1.168 5.273 -4.305 1.00 . A A . 13 ILE CD1 1 1
20 8883 1 1 13 ILE CG1 C -0.319 6.353 -4.936 1.00 . A A . 13 ILE CG1 1 1
20 8884 1 1 13 ILE CG2 C -2.118 8.020 -5.463 1.00 . A A . 13 ILE CG2 1 1
20 8885 1 1 13 ILE H H -1.065 10.474 -4.644 1.00 . A A . 13 ILE H 1 1
20 8886 1 1 13 ILE HA H 1.177 8.508 -4.596 1.00 . A A . 13 ILE HA 1 1
20 8887 1 1 13 ILE HB H -1.066 7.877 -3.616 1.00 . A A . 13 ILE HB 1 1
20 8888 1 1 13 ILE HD11 H -0.529 4.450 -3.984 1.00 . A A . 13 ILE HD11 1 1
20 8889 1 1 13 ILE HD12 H -1.697 5.680 -3.444 1.00 . A A . 13 ILE HD12 1 1
20 8890 1 1 13 ILE HD13 H -1.890 4.906 -5.035 1.00 . A A . 13 ILE HD13 1 1
20 8891 1 1 13 ILE HG12 H -0.291 6.172 -6.011 1.00 . A A . 13 ILE HG12 1 1
20 8892 1 1 13 ILE HG13 H 0.690 6.267 -4.533 1.00 . A A . 13 ILE HG13 1 1
20 8893 1 1 13 ILE HG21 H -1.916 7.915 -6.529 1.00 . A A . 13 ILE HG21 1 1
20 8894 1 1 13 ILE HG22 H -2.875 7.296 -5.164 1.00 . A A . 13 ILE HG22 1 1
20 8895 1 1 13 ILE HG23 H -2.477 9.029 -5.258 1.00 . A A . 13 ILE HG23 1 1
20 8896 1 1 13 ILE N N -0.109 10.132 -4.540 1.00 . A A . 13 ILE N 1 1
20 8897 1 1 13 ILE O O -0.140 9.703 -7.248 1.00 . A A . 13 ILE O 1 1
20 8898 1 1 14 HIS C C 0.552 6.650 -9.138 1.00 . A A . 14 HIS C 1 1
20 8899 1 1 14 HIS CA C 1.385 7.771 -8.523 1.00 . A A . 14 HIS CA 1 1
20 8900 1 1 14 HIS CB C 2.869 7.532 -8.803 1.00 . A A . 14 HIS CB 1 1
20 8901 1 1 14 HIS CD2 C 4.387 9.369 -7.780 1.00 . A A . 14 HIS CD2 1 1
20 8902 1 1 14 HIS CE1 C 4.635 10.613 -9.568 1.00 . A A . 14 HIS CE1 1 1
20 8903 1 1 14 HIS CG C 3.691 8.784 -8.782 1.00 . A A . 14 HIS CG 1 1
20 8904 1 1 14 HIS H H 1.568 7.172 -6.467 1.00 . A A . 14 HIS H 1 1
20 8905 1 1 14 HIS HA H 1.086 8.717 -8.974 1.00 . A A . 14 HIS HA 1 1
20 8906 1 1 14 HIS HB2 H 3.270 6.856 -8.048 1.00 . A A . 14 HIS HB2 1 1
20 8907 1 1 14 HIS HB3 H 2.978 7.075 -9.786 1.00 . A A . 14 HIS HB3 1 1
20 8908 1 1 14 HIS HD2 H 4.474 9.010 -6.765 1.00 . A A . 14 HIS HD2 1 1
20 8909 1 1 14 HIS HE1 H 4.942 11.407 -10.233 1.00 . A A . 14 HIS HE1 1 1
20 8910 1 1 14 HIS HE2 H 5.553 11.158 -7.775 1.00 . A A . 14 HIS HE2 1 1
20 8911 1 1 14 HIS N N 1.149 7.865 -7.087 1.00 . A A . 14 HIS N 1 1
20 8912 1 1 14 HIS ND1 N 3.866 9.588 -9.889 1.00 . A A . 14 HIS ND1 1 1
20 8913 1 1 14 HIS NE2 N 4.965 10.505 -8.293 1.00 . A A . 14 HIS NE2 1 1
20 8914 1 1 14 HIS O O 0.196 5.684 -8.462 1.00 . A A . 14 HIS O 1 1
20 8915 1 1 15 CYS C C 0.298 4.556 -11.460 1.00 . A A . 15 CYS C 1 1
20 8916 1 1 15 CYS CA C -0.546 5.785 -11.131 1.00 . A A . 15 CYS CA 1 1
20 8917 1 1 15 CYS CB C -1.125 6.378 -12.416 1.00 . A A . 15 CYS CB 1 1
20 8918 1 1 15 CYS H H 0.572 7.608 -10.930 1.00 . A A . 15 CYS H 1 1
20 8919 1 1 15 CYS HA H -1.364 5.483 -10.478 1.00 . A A . 15 CYS HA 1 1
20 8920 1 1 15 CYS HB2 H -0.319 6.532 -13.132 1.00 . A A . 15 CYS HB2 1 1
20 8921 1 1 15 CYS HB3 H -1.848 5.679 -12.836 1.00 . A A . 15 CYS HB3 1 1
20 8922 1 1 15 CYS N N 0.246 6.785 -10.424 1.00 . A A . 15 CYS N 1 1
20 8923 1 1 15 CYS O O 1.500 4.663 -11.706 1.00 . A A . 15 CYS O 1 1
20 8924 1 1 15 CYS SG S -1.969 7.976 -12.183 1.00 . A A . 15 CYS SG 1 1
20 8925 1 1 16 CYS C C 1.011 2.200 -13.136 1.00 . A A . 16 CYS C 1 1
20 8926 1 1 16 CYS CA C 0.350 2.142 -11.762 1.00 . A A . 16 CYS CA 1 1
20 8927 1 1 16 CYS CB C -0.628 0.968 -11.704 1.00 . A A . 16 CYS CB 1 1
20 8928 1 1 16 CYS H H -1.337 3.369 -11.251 1.00 . A A . 16 CYS H 1 1
20 8929 1 1 16 CYS HA H 1.123 1.997 -11.007 1.00 . A A . 16 CYS HA 1 1
20 8930 1 1 16 CYS HB2 H -1.355 1.070 -12.509 1.00 . A A . 16 CYS HB2 1 1
20 8931 1 1 16 CYS HB3 H -0.076 0.037 -11.836 1.00 . A A . 16 CYS HB3 1 1
20 8932 1 1 16 CYS N N -0.340 3.391 -11.463 1.00 . A A . 16 CYS N 1 1
20 8933 1 1 16 CYS O O 0.906 3.201 -13.844 1.00 . A A . 16 CYS O 1 1
20 8934 1 1 16 CYS SG S -1.553 0.847 -10.138 1.00 . A A . 16 CYS SG 1 1
20 8935 1 1 17 SER C C 1.391 1.282 -15.940 1.00 . A A . 17 SER C 1 1
20 8936 1 1 17 SER CA C 2.371 1.049 -14.794 1.00 . A A . 17 SER CA 1 1
20 8937 1 1 17 SER CB C 3.053 -0.310 -14.960 1.00 . A A . 17 SER CB 1 1
20 8938 1 1 17 SER H H 1.740 0.322 -12.873 1.00 . A A . 17 SER H 1 1
20 8939 1 1 17 SER HA H 3.130 1.831 -14.815 1.00 . A A . 17 SER HA 1 1
20 8940 1 1 17 SER HB2 H 3.898 -0.377 -14.274 1.00 . A A . 17 SER HB2 1 1
20 8941 1 1 17 SER HB3 H 2.339 -1.102 -14.734 1.00 . A A . 17 SER HB3 1 1
20 8942 1 1 17 SER HG H 3.959 -1.360 -16.364 1.00 . A A . 17 SER HG 1 1
20 8943 1 1 17 SER N N 1.690 1.120 -13.506 1.00 . A A . 17 SER N 1 1
20 8944 1 1 17 SER O O 0.260 0.799 -15.913 1.00 . A A . 17 SER O 1 1
20 8945 1 1 17 SER OG O 3.526 -0.485 -16.284 1.00 . A A . 17 SER OG 1 1
20 8946 1 1 18 GLY C C 0.295 3.658 -17.975 1.00 . A A . 18 GLY C 1 1
20 8947 1 1 18 GLY CA C 0.986 2.314 -18.089 1.00 . A A . 18 GLY CA 1 1
20 8948 1 1 18 GLY H H 2.784 2.402 -16.915 1.00 . A A . 18 GLY H 1 1
20 8949 1 1 18 GLY HA2 H 1.597 2.306 -18.992 1.00 . A A . 18 GLY HA2 1 1
20 8950 1 1 18 GLY HA3 H 0.229 1.533 -18.169 1.00 . A A . 18 GLY HA3 1 1
20 8951 1 1 18 GLY N N 1.836 2.028 -16.948 1.00 . A A . 18 GLY N 1 1
20 8952 1 1 18 GLY O O -0.105 4.247 -18.980 1.00 . A A . 18 GLY O 1 1
20 8953 1 1 19 LEU C C 0.438 6.387 -15.784 1.00 . A A . 19 LEU C 1 1
20 8954 1 1 19 LEU CA C -0.503 5.426 -16.504 1.00 . A A . 19 LEU CA 1 1
20 8955 1 1 19 LEU CB C -1.776 5.226 -15.681 1.00 . A A . 19 LEU CB 1 1
20 8956 1 1 19 LEU CD1 C -3.536 3.550 -15.068 1.00 . A A . 19 LEU CD1 1 1
20 8957 1 1 19 LEU CD2 C -3.718 4.822 -17.213 1.00 . A A . 19 LEU CD2 1 1
20 8958 1 1 19 LEU CG C -2.764 4.187 -16.212 1.00 . A A . 19 LEU CG 1 1
20 8959 1 1 19 LEU H H 0.500 3.608 -15.954 1.00 . A A . 19 LEU H 1 1
20 8960 1 1 19 LEU HA H -0.769 5.854 -17.471 1.00 . A A . 19 LEU HA 1 1
20 8961 1 1 19 LEU HB2 H -1.479 4.921 -14.677 1.00 . A A . 19 LEU HB2 1 1
20 8962 1 1 19 LEU HB3 H -2.293 6.184 -15.629 1.00 . A A . 19 LEU HB3 1 1
20 8963 1 1 19 LEU HD11 H -4.379 2.986 -15.468 1.00 . A A . 19 LEU HD11 1 1
20 8964 1 1 19 LEU HD12 H -3.904 4.328 -14.400 1.00 . A A . 19 LEU HD12 1 1
20 8965 1 1 19 LEU HD13 H -2.879 2.878 -14.515 1.00 . A A . 19 LEU HD13 1 1
20 8966 1 1 19 LEU HD21 H -3.192 5.591 -17.779 1.00 . A A . 19 LEU HD21 1 1
20 8967 1 1 19 LEU HD22 H -4.555 5.273 -16.681 1.00 . A A . 19 LEU HD22 1 1
20 8968 1 1 19 LEU HD23 H -4.089 4.058 -17.896 1.00 . A A . 19 LEU HD23 1 1
20 8969 1 1 19 LEU HG H -2.212 3.399 -16.725 1.00 . A A . 19 LEU HG 1 1
20 8970 1 1 19 LEU N N 0.148 4.143 -16.747 1.00 . A A . 19 LEU N 1 1
20 8971 1 1 19 LEU O O 1.372 5.964 -15.102 1.00 . A A . 19 LEU O 1 1
20 8972 1 1 20 THR C C 0.146 9.708 -14.543 1.00 . A A . 20 THR C 1 1
20 8973 1 1 20 THR CA C 1.005 8.703 -15.299 1.00 . A A . 20 THR CA 1 1
20 8974 1 1 20 THR CB C 1.867 9.455 -16.331 1.00 . A A . 20 THR CB 1 1
20 8975 1 1 20 THR CG2 C 2.880 10.354 -15.639 1.00 . A A . 20 THR CG2 1 1
20 8976 1 1 20 THR H H -0.607 7.968 -16.515 1.00 . A A . 20 THR H 1 1
20 8977 1 1 20 THR HA H 1.671 8.207 -14.594 1.00 . A A . 20 THR HA 1 1
20 8978 1 1 20 THR HB H 1.213 10.074 -16.945 1.00 . A A . 20 THR HB 1 1
20 8979 1 1 20 THR HG1 H 3.093 9.007 -17.829 1.00 . A A . 20 THR HG1 1 1
20 8980 1 1 20 THR HG21 H 2.418 11.316 -15.416 1.00 . A A . 20 THR HG21 1 1
20 8981 1 1 20 THR HG22 H 3.739 10.505 -16.293 1.00 . A A . 20 THR HG22 1 1
20 8982 1 1 20 THR HG23 H 3.207 9.885 -14.712 1.00 . A A . 20 THR HG23 1 1
20 8983 1 1 20 THR N N 0.183 7.682 -15.936 1.00 . A A . 20 THR N 1 1
20 8984 1 1 20 THR O O -0.880 10.168 -15.047 1.00 . A A . 20 THR O 1 1
20 8985 1 1 20 THR OG1 O 2.549 8.520 -17.175 1.00 . A A . 20 THR OG1 1 1
20 8986 1 1 21 CYS C C -0.011 12.419 -13.044 1.00 . A A . 21 CYS C 1 1
20 8987 1 1 21 CYS CA C -0.162 11.001 -12.503 1.00 . A A . 21 CYS CA 1 1
20 8988 1 1 21 CYS CB C 0.335 10.940 -11.058 1.00 . A A . 21 CYS CB 1 1
20 8989 1 1 21 CYS H H 1.427 9.632 -12.969 1.00 . A A . 21 CYS H 1 1
20 8990 1 1 21 CYS HA H -1.216 10.726 -12.528 1.00 . A A . 21 CYS HA 1 1
20 8991 1 1 21 CYS HB2 H 0.579 9.907 -10.808 1.00 . A A . 21 CYS HB2 1 1
20 8992 1 1 21 CYS HB3 H 1.233 11.552 -10.964 1.00 . A A . 21 CYS HB3 1 1
20 8993 1 1 21 CYS N N 0.569 10.049 -13.330 1.00 . A A . 21 CYS N 1 1
20 8994 1 1 21 CYS O O 0.877 13.164 -12.629 1.00 . A A . 21 CYS O 1 1
20 8995 1 1 21 CYS SG S -0.872 11.534 -9.830 1.00 . A A . 21 CYS SG 1 1
20 8996 1 1 22 LYS C C -1.636 15.115 -13.724 1.00 . A A . 22 LYS C 1 1
20 8997 1 1 22 LYS CA C -0.854 14.117 -14.573 1.00 . A A . 22 LYS CA 1 1
20 8998 1 1 22 LYS CB C -1.429 14.075 -15.990 1.00 . A A . 22 LYS CB 1 1
20 8999 1 1 22 LYS CD C -0.855 13.847 -18.425 1.00 . A A . 22 LYS CD 1 1
20 9000 1 1 22 LYS CE C -0.112 13.006 -19.452 1.00 . A A . 22 LYS CE 1 1
20 9001 1 1 22 LYS CG C -0.497 13.437 -17.006 1.00 . A A . 22 LYS CG 1 1
20 9002 1 1 22 LYS H H -1.599 12.124 -14.276 1.00 . A A . 22 LYS H 1 1
20 9003 1 1 22 LYS HA H 0.188 14.437 -14.622 1.00 . A A . 22 LYS HA 1 1
20 9004 1 1 22 LYS HB2 H -2.360 13.507 -15.975 1.00 . A A . 22 LYS HB2 1 1
20 9005 1 1 22 LYS HB3 H -1.642 15.094 -16.313 1.00 . A A . 22 LYS HB3 1 1
20 9006 1 1 22 LYS HD2 H -1.927 13.715 -18.573 1.00 . A A . 22 LYS HD2 1 1
20 9007 1 1 22 LYS HD3 H -0.594 14.895 -18.568 1.00 . A A . 22 LYS HD3 1 1
20 9008 1 1 22 LYS HE2 H 0.958 13.181 -19.339 1.00 . A A . 22 LYS HE2 1 1
20 9009 1 1 22 LYS HE3 H -0.329 11.955 -19.267 1.00 . A A . 22 LYS HE3 1 1
20 9010 1 1 22 LYS HG2 H 0.525 13.752 -16.796 1.00 . A A . 22 LYS HG2 1 1
20 9011 1 1 22 LYS HG3 H -0.570 12.352 -16.921 1.00 . A A . 22 LYS HG3 1 1
20 9012 1 1 22 LYS HZ1 H -1.516 13.624 -20.868 1.00 . A A . 22 LYS HZ1 1 1
20 9013 1 1 22 LYS HZ2 H -0.378 12.525 -21.467 1.00 . A A . 22 LYS HZ2 1 1
20 9014 1 1 22 LYS HZ3 H 0.061 14.138 -21.200 1.00 . A A . 22 LYS HZ3 1 1
20 9015 1 1 22 LYS N N -0.886 12.788 -13.974 1.00 . A A . 22 LYS N 1 1
20 9016 1 1 22 LYS NZ N -0.514 13.347 -20.844 1.00 . A A . 22 LYS NZ 1 1
20 9017 1 1 22 LYS O O -2.658 14.772 -13.130 1.00 . A A . 22 LYS O 1 1
20 9018 1 1 23 CYS C C -1.822 18.715 -13.674 1.00 . A A . 23 CYS C 1 1
20 9019 1 1 23 CYS CA C -1.804 17.399 -12.901 1.00 . A A . 23 CYS CA 1 1
20 9020 1 1 23 CYS CB C -1.091 17.593 -11.561 1.00 . A A . 23 CYS CB 1 1
20 9021 1 1 23 CYS H H -0.298 16.571 -14.190 1.00 . A A . 23 CYS H 1 1
20 9022 1 1 23 CYS HA H -2.831 17.087 -12.714 1.00 . A A . 23 CYS HA 1 1
20 9023 1 1 23 CYS HB2 H -0.014 17.542 -11.720 1.00 . A A . 23 CYS HB2 1 1
20 9024 1 1 23 CYS HB3 H -1.348 18.572 -11.159 1.00 . A A . 23 CYS HB3 1 1
20 9025 1 1 23 CYS N N -1.150 16.350 -13.675 1.00 . A A . 23 CYS N 1 1
20 9026 1 1 23 CYS O O -0.774 19.292 -13.963 1.00 . A A . 23 CYS O 1 1
20 9027 1 1 23 CYS SG S -1.522 16.346 -10.304 1.00 . A A . 23 CYS SG 1 1
20 9028 1 1 24 LYS C C -3.991 21.440 -13.940 1.00 . A A . 24 LYS C 1 1
20 9029 1 1 24 LYS CA C -3.177 20.431 -14.743 1.00 . A A . 24 LYS CA 1 1
20 9030 1 1 24 LYS CB C -3.856 20.169 -16.090 1.00 . A A . 24 LYS CB 1 1
20 9031 1 1 24 LYS CD C -5.007 21.254 -18.041 1.00 . A A . 24 LYS CD 1 1
20 9032 1 1 24 LYS CE C -5.500 22.613 -18.515 1.00 . A A . 24 LYS CE 1 1
20 9033 1 1 24 LYS CG C -3.923 21.394 -16.986 1.00 . A A . 24 LYS CG 1 1
20 9034 1 1 24 LYS H H -3.851 18.657 -13.736 1.00 . A A . 24 LYS H 1 1
20 9035 1 1 24 LYS HA H -2.184 20.842 -14.920 1.00 . A A . 24 LYS HA 1 1
20 9036 1 1 24 LYS HB2 H -3.304 19.391 -16.615 1.00 . A A . 24 LYS HB2 1 1
20 9037 1 1 24 LYS HB3 H -4.873 19.822 -15.910 1.00 . A A . 24 LYS HB3 1 1
20 9038 1 1 24 LYS HD2 H -4.604 20.709 -18.894 1.00 . A A . 24 LYS HD2 1 1
20 9039 1 1 24 LYS HD3 H -5.845 20.701 -17.618 1.00 . A A . 24 LYS HD3 1 1
20 9040 1 1 24 LYS HE2 H -4.655 23.300 -18.551 1.00 . A A . 24 LYS HE2 1 1
20 9041 1 1 24 LYS HE3 H -5.921 22.503 -19.515 1.00 . A A . 24 LYS HE3 1 1
20 9042 1 1 24 LYS HG2 H -4.137 22.270 -16.374 1.00 . A A . 24 LYS HG2 1 1
20 9043 1 1 24 LYS HG3 H -2.961 21.522 -17.482 1.00 . A A . 24 LYS HG3 1 1
20 9044 1 1 24 LYS HZ1 H -6.930 22.419 -17.005 1.00 . A A . 24 LYS HZ1 1 1
20 9045 1 1 24 LYS HZ2 H -7.315 23.586 -18.169 1.00 . A A . 24 LYS HZ2 1 1
20 9046 1 1 24 LYS HZ3 H -6.131 23.911 -17.005 1.00 . A A . 24 LYS HZ3 1 1
20 9047 1 1 24 LYS N N -3.020 19.184 -14.006 1.00 . A A . 24 LYS N 1 1
20 9048 1 1 24 LYS NZ N -6.543 23.171 -17.610 1.00 . A A . 24 LYS NZ 1 1
20 9049 1 1 24 LYS O O -5.221 21.414 -13.957 1.00 . A A . 24 LYS O 1 1
20 9050 1 1 25 GLY C C -4.322 22.833 -11.050 1.00 . A A . 25 GLY C 1 1
20 9051 1 1 25 GLY CA C -3.971 23.335 -12.438 1.00 . A A . 25 GLY CA 1 1
20 9052 1 1 25 GLY H H -2.277 22.300 -13.261 1.00 . A A . 25 GLY H 1 1
20 9053 1 1 25 GLY HA2 H -3.322 24.206 -12.346 1.00 . A A . 25 GLY HA2 1 1
20 9054 1 1 25 GLY HA3 H -4.888 23.630 -12.946 1.00 . A A . 25 GLY HA3 1 1
20 9055 1 1 25 GLY N N -3.296 22.328 -13.237 1.00 . A A . 25 GLY N 1 1
20 9056 1 1 25 GLY O O -3.437 22.577 -10.234 1.00 . A A . 25 GLY O 1 1
20 9057 1 1 26 SER C C -6.733 20.854 -9.600 1.00 . A A . 26 SER C 1 1
20 9058 1 1 26 SER CA C -6.081 22.228 -9.481 1.00 . A A . 26 SER CA 1 1
20 9059 1 1 26 SER CB C -7.075 23.226 -8.883 1.00 . A A . 26 SER CB 1 1
20 9060 1 1 26 SER H H -6.300 22.927 -11.502 1.00 . A A . 26 SER H 1 1
20 9061 1 1 26 SER HA H -5.216 22.152 -8.824 1.00 . A A . 26 SER HA 1 1
20 9062 1 1 26 SER HB2 H -7.161 23.050 -7.810 1.00 . A A . 26 SER HB2 1 1
20 9063 1 1 26 SER HB3 H -6.716 24.240 -9.057 1.00 . A A . 26 SER HB3 1 1
20 9064 1 1 26 SER HG H -8.973 23.735 -9.072 1.00 . A A . 26 SER HG 1 1
20 9065 1 1 26 SER N N -5.616 22.697 -10.782 1.00 . A A . 26 SER N 1 1
20 9066 1 1 26 SER O O -7.564 20.476 -8.775 1.00 . A A . 26 SER O 1 1
20 9067 1 1 26 SER OG O -8.355 23.087 -9.472 1.00 . A A . 26 SER OG 1 1
20 9068 1 1 27 SER C C -5.780 17.743 -10.965 1.00 . A A . 27 SER C 1 1
20 9069 1 1 27 SER CA C -6.896 18.779 -10.863 1.00 . A A . 27 SER CA 1 1
20 9070 1 1 27 SER CB C -7.739 18.766 -12.139 1.00 . A A . 27 SER CB 1 1
20 9071 1 1 27 SER H H -5.653 20.483 -11.280 1.00 . A A . 27 SER H 1 1
20 9072 1 1 27 SER HA H -7.532 18.528 -10.014 1.00 . A A . 27 SER HA 1 1
20 9073 1 1 27 SER HB2 H -8.224 19.734 -12.263 1.00 . A A . 27 SER HB2 1 1
20 9074 1 1 27 SER HB3 H -7.093 18.572 -12.996 1.00 . A A . 27 SER HB3 1 1
20 9075 1 1 27 SER HG H -9.261 17.774 -12.909 1.00 . A A . 27 SER HG 1 1
20 9076 1 1 27 SER N N -6.347 20.111 -10.633 1.00 . A A . 27 SER N 1 1
20 9077 1 1 27 SER O O -4.696 18.028 -11.473 1.00 . A A . 27 SER O 1 1
20 9078 1 1 27 SER OG O -8.735 17.760 -12.082 1.00 . A A . 27 SER OG 1 1
20 9079 1 1 28 CYS C C -5.745 14.130 -10.859 1.00 . A A . 28 CYS C 1 1
20 9080 1 1 28 CYS CA C -5.077 15.457 -10.512 1.00 . A A . 28 CYS CA 1 1
20 9081 1 1 28 CYS CB C -4.363 15.344 -9.164 1.00 . A A . 28 CYS CB 1 1
20 9082 1 1 28 CYS H H -6.974 16.365 -10.068 1.00 . A A . 28 CYS H 1 1
20 9083 1 1 28 CYS HA H -4.344 15.694 -11.283 1.00 . A A . 28 CYS HA 1 1
20 9084 1 1 28 CYS HB2 H -5.095 15.455 -8.363 1.00 . A A . 28 CYS HB2 1 1
20 9085 1 1 28 CYS HB3 H -3.897 14.362 -9.090 1.00 . A A . 28 CYS HB3 1 1
20 9086 1 1 28 CYS N N -6.056 16.538 -10.478 1.00 . A A . 28 CYS N 1 1
20 9087 1 1 28 CYS O O -6.426 13.528 -10.028 1.00 . A A . 28 CYS O 1 1
20 9088 1 1 28 CYS SG S -3.066 16.596 -8.902 1.00 . A A . 28 CYS SG 1 1
20 9089 1 1 29 VAL C C -5.131 11.629 -13.391 1.00 . A A . 29 VAL C 1 1
20 9090 1 1 29 VAL CA C -6.127 12.422 -12.550 1.00 . A A . 29 VAL CA 1 1
20 9091 1 1 29 VAL CB C -7.403 12.662 -13.378 1.00 . A A . 29 VAL CB 1 1
20 9092 1 1 29 VAL CG1 C -7.067 13.353 -14.690 1.00 . A A . 29 VAL CG1 1 1
20 9093 1 1 29 VAL CG2 C -8.131 11.349 -13.630 1.00 . A A . 29 VAL CG2 1 1
20 9094 1 1 29 VAL H H -4.970 14.223 -12.735 1.00 . A A . 29 VAL H 1 1
20 9095 1 1 29 VAL HA H -6.394 11.834 -11.672 1.00 . A A . 29 VAL HA 1 1
20 9096 1 1 29 VAL HB H -8.064 13.315 -12.807 1.00 . A A . 29 VAL HB 1 1
20 9097 1 1 29 VAL HG11 H -6.452 12.693 -15.302 1.00 . A A . 29 VAL HG11 1 1
20 9098 1 1 29 VAL HG12 H -7.988 13.591 -15.222 1.00 . A A . 29 VAL HG12 1 1
20 9099 1 1 29 VAL HG13 H -6.518 14.273 -14.485 1.00 . A A . 29 VAL HG13 1 1
20 9100 1 1 29 VAL HG21 H -8.160 10.769 -12.708 1.00 . A A . 29 VAL HG21 1 1
20 9101 1 1 29 VAL HG22 H -9.149 11.554 -13.961 1.00 . A A . 29 VAL HG22 1 1
20 9102 1 1 29 VAL HG23 H -7.605 10.784 -14.398 1.00 . A A . 29 VAL HG23 1 1
20 9103 1 1 29 VAL N N -5.545 13.677 -12.093 1.00 . A A . 29 VAL N 1 1
20 9104 1 1 29 VAL O O -4.255 12.202 -14.039 1.00 . A A . 29 VAL O 1 1
20 9105 1 1 30 CYS C C -4.722 9.482 -15.624 1.00 . A A . 30 CYS C 1 1
20 9106 1 1 30 CYS CA C -4.387 9.434 -14.136 1.00 . A A . 30 CYS CA 1 1
20 9107 1 1 30 CYS CB C -4.491 7.997 -13.624 1.00 . A A . 30 CYS CB 1 1
20 9108 1 1 30 CYS H H -6.020 9.893 -12.819 1.00 . A A . 30 CYS H 1 1
20 9109 1 1 30 CYS HA H -3.366 9.788 -13.994 1.00 . A A . 30 CYS HA 1 1
20 9110 1 1 30 CYS HB2 H -5.528 7.671 -13.688 1.00 . A A . 30 CYS HB2 1 1
20 9111 1 1 30 CYS HB3 H -3.873 7.351 -14.249 1.00 . A A . 30 CYS HB3 1 1
20 9112 1 1 30 CYS N N -5.272 10.307 -13.375 1.00 . A A . 30 CYS N 1 1
20 9113 1 1 30 CYS O O -5.892 9.504 -16.007 1.00 . A A . 30 CYS O 1 1
20 9114 1 1 30 CYS SG S -3.949 7.781 -11.898 1.00 . A A . 30 CYS SG 1 1
20 9115 1 1 31 ARG C C -2.838 8.670 -18.611 1.00 . A A . 31 ARG C 1 1
20 9116 1 1 31 ARG CA C -3.872 9.542 -17.903 1.00 . A A . 31 ARG CA 1 1
20 9117 1 1 31 ARG CB C -3.769 10.983 -18.407 1.00 . A A . 31 ARG CB 1 1
20 9118 1 1 31 ARG CD C -6.215 11.558 -18.446 1.00 . A A . 31 ARG CD 1 1
20 9119 1 1 31 ARG CG C -4.853 11.897 -17.860 1.00 . A A . 31 ARG CG 1 1
20 9120 1 1 31 ARG CZ C -8.405 12.629 -18.771 1.00 . A A . 31 ARG CZ 1 1
20 9121 1 1 31 ARG H H -2.741 9.476 -16.077 1.00 . A A . 31 ARG H 1 1
20 9122 1 1 31 ARG HA H -4.867 9.158 -18.127 1.00 . A A . 31 ARG HA 1 1
20 9123 1 1 31 ARG HB2 H -2.800 11.389 -18.115 1.00 . A A . 31 ARG HB2 1 1
20 9124 1 1 31 ARG HB3 H -3.839 10.980 -19.495 1.00 . A A . 31 ARG HB3 1 1
20 9125 1 1 31 ARG HD2 H -6.086 11.268 -19.488 1.00 . A A . 31 ARG HD2 1 1
20 9126 1 1 31 ARG HD3 H -6.638 10.724 -17.887 1.00 . A A . 31 ARG HD3 1 1
20 9127 1 1 31 ARG HE H -6.777 13.571 -18.013 1.00 . A A . 31 ARG HE 1 1
20 9128 1 1 31 ARG HG2 H -4.899 11.786 -16.777 1.00 . A A . 31 ARG HG2 1 1
20 9129 1 1 31 ARG HG3 H -4.605 12.929 -18.111 1.00 . A A . 31 ARG HG3 1 1
20 9130 1 1 31 ARG HH11 H -8.305 10.671 -19.322 1.00 . A A . 31 ARG HH11 1 1
20 9131 1 1 31 ARG HH12 H -9.874 11.453 -19.549 1.00 . A A . 31 ARG HH12 1 1
20 9132 1 1 31 ARG HH21 H -8.803 14.575 -18.309 1.00 . A A . 31 ARG HH21 1 1
20 9133 1 1 31 ARG HH22 H -10.153 13.655 -18.978 1.00 . A A . 31 ARG HH22 1 1
20 9134 1 1 31 ARG N N -3.687 9.496 -16.457 1.00 . A A . 31 ARG N 1 1
20 9135 1 1 31 ARG NE N -7.136 12.690 -18.380 1.00 . A A . 31 ARG NE 1 1
20 9136 1 1 31 ARG NH1 N -8.900 11.497 -19.251 1.00 . A A . 31 ARG NH1 1 1
20 9137 1 1 31 ARG NH2 N -9.180 13.702 -18.679 1.00 . A A . 31 ARG NH2 1 1
20 9138 1 1 31 ARG O O -1.650 8.716 -18.293 1.00 . A A . 31 ARG O 1 1
20 9139 1 1 32 LYS C C -1.243 7.770 -20.912 1.00 . A A . 32 LYS C 1 1
20 9140 1 1 32 LYS CA C -2.417 6.993 -20.324 1.00 . A A . 32 LYS CA 1 1
20 9141 1 1 32 LYS CB C -3.193 6.297 -21.445 1.00 . A A . 32 LYS CB 1 1
20 9142 1 1 32 LYS CD C -3.291 3.875 -20.787 1.00 . A A . 32 LYS CD 1 1
20 9143 1 1 32 LYS CE C -4.167 2.652 -21.010 1.00 . A A . 32 LYS CE 1 1
20 9144 1 1 32 LYS CG C -4.079 5.162 -20.957 1.00 . A A . 32 LYS CG 1 1
20 9145 1 1 32 LYS H H -4.297 7.884 -19.786 1.00 . A A . 32 LYS H 1 1
20 9146 1 1 32 LYS HA H -2.032 6.239 -19.638 1.00 . A A . 32 LYS HA 1 1
20 9147 1 1 32 LYS HB2 H -3.823 7.032 -21.944 1.00 . A A . 32 LYS HB2 1 1
20 9148 1 1 32 LYS HB3 H -2.483 5.890 -22.164 1.00 . A A . 32 LYS HB3 1 1
20 9149 1 1 32 LYS HD2 H -2.476 3.859 -21.511 1.00 . A A . 32 LYS HD2 1 1
20 9150 1 1 32 LYS HD3 H -2.882 3.839 -19.777 1.00 . A A . 32 LYS HD3 1 1
20 9151 1 1 32 LYS HE2 H -3.614 1.764 -20.705 1.00 . A A . 32 LYS HE2 1 1
20 9152 1 1 32 LYS HE3 H -5.065 2.749 -20.399 1.00 . A A . 32 LYS HE3 1 1
20 9153 1 1 32 LYS HG2 H -4.512 5.439 -19.997 1.00 . A A . 32 LYS HG2 1 1
20 9154 1 1 32 LYS HG3 H -4.875 4.998 -21.684 1.00 . A A . 32 LYS HG3 1 1
20 9155 1 1 32 LYS HZ1 H -5.596 2.377 -22.508 1.00 . A A . 32 LYS HZ1 1 1
20 9156 1 1 32 LYS HZ2 H -4.095 1.682 -22.858 1.00 . A A . 32 LYS HZ2 1 1
20 9157 1 1 32 LYS HZ3 H -4.297 3.358 -22.972 1.00 . A A . 32 LYS HZ3 1 1
20 9158 1 1 32 LYS N N -3.299 7.876 -19.571 1.00 . A A . 32 LYS N 1 1
20 9159 1 1 32 LYS NZ N -4.567 2.508 -22.437 1.00 . A A . 32 LYS NZ 1 1
20 9160 1 1 32 LYS O O -1.400 8.510 -21.884 1.00 . A A . 32 LYS O 1 1
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