NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512333 |
2l07   |
17032 | cing | 4-filtered-FRED | STAR | entry | full | 30 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l07
# This FRED archive file contains, for PDB entry <2l07>:
#
# - 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_2l07
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l07
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2120.32
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 $Defensin_like_protein A . 1 1
stop_
save_
save_Defensin_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defensin like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DCKRKVYPNGSISDYCEY
_Entity.Number_of_monomers 18
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 ASP . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 TYR . 1 1
8 PRO . 1 1
9 ASN . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ILE . 1 1
13 SER . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 CYS . 1 1
17 GLU . 1 1
18 TYR . 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
ASP 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
TYR 7 7 1 1
PRO 8 8 1 1
ASN 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
CYS 16 16 1 1
GLU 17 17 1 1
TYR 18 18 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
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 5 LYS O . 5 LYS O 1 1
1 1 2 1 1 13 SER H . 13 SER H 1 1
2 1 1 1 1 5 LYS O . 5 LYS O 1 1
2 1 2 1 1 13 SER N . 13 SER N 1 1
3 1 1 1 1 7 TYR H . 7 TYR H 1 1
3 1 2 1 1 11 SER O . 11 SER O 1 1
4 1 1 1 1 7 TYR N . 7 TYR N 1 1
4 1 2 1 1 11 SER O . 11 SER O 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 1.8 1 1
4 1 . . . . . . . 2.7 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 ASP C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -155.0 -115.00001 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
2 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N 130.0 178.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -150.99998 -43.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
4 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ARG N 111.0 150.99998 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 1
5 PHI 1 1 3 LYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -144.0 -52.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
6 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 LYS N 80.0 184.0 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
7 PHI 1 1 4 ARG C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -156.0 -56.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
8 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 VAL N 88.0 172.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
9 PHI 1 1 5 LYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -126.0 -74.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
10 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TYR N 88.0 140.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
11 PHI 1 1 6 VAL C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -100.0 -52.0 . 7 TYR . . 7 TYR . . 7 TYR . . 7 TYR . 1 1
12 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 PRO N 104.0 188.0 . 7 TYR . . 7 TYR . . 7 TYR . . 7 TYR . 1 1
13 PHI 1 1 8 PRO C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -100.0 -68.0 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
14 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 GLY N -20.0 23.999998 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
15 PHI 1 1 9 ASN C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 78.0 106.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
16 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 SER N -18.0 5.9999995 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
17 PHI 1 1 10 GLY C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -136.0 -36.0 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
18 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ILE N 92.0 203.99998 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
19 PHI 1 1 11 SER C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -174.99998 -55.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
20 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 SER N 116.0 164.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
21 PHI 1 1 14 ASP C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -171.0 -66.99999 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
22 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 CYS N 104.0 176.0 . 15 TYR . . 15 TYR . . 15 TYR . . 15 TYR . 1 1
23 PHI 1 1 15 TYR C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -147.0 -111.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
24 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 GLU N 123.99999 172.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
25 PHI 1 1 16 CYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -150.99998 -47.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
26 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 TYR N 116.99999 153.0 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 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 ASP C C 4.614 0.500 10.442 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 5.466 1.104 11.554 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 5.709 0.065 12.649 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 4.577 0.009 13.656 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 3.884 2.240 12.387 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 6.415 1.406 11.138 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 5.810 -0.910 12.195 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 6.621 0.311 13.173 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 4.825 2.289 12.113 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 4.166 -0.643 10.540 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 3.529 -0.592 13.338 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 4.740 0.565 14.762 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 CYS C C 4.335 1.037 6.939 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 3.595 0.816 8.255 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 2.250 1.547 8.224 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 4.777 2.176 9.364 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 3.417 -0.241 8.380 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 2.400 2.572 8.529 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 1.863 1.529 7.217 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 4.393 1.274 9.384 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 5.286 1.817 6.872 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 0.986 0.823 9.319 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 LYS C C 3.461 0.415 3.476 1.00 . A A . 3 LYS C 1 1
1 24 1 1 3 LYS CA C 4.513 0.466 4.579 1.00 . A A . 3 LYS CA 1 1
1 25 1 1 3 LYS CB C 5.539 -0.651 4.372 1.00 . A A . 3 LYS CB 1 1
1 26 1 1 3 LYS CD C 7.516 0.349 3.188 1.00 . A A . 3 LYS CD 1 1
1 27 1 1 3 LYS CE C 8.696 -0.401 3.788 1.00 . A A . 3 LYS CE 1 1
1 28 1 1 3 LYS CG C 6.295 -0.545 3.059 1.00 . A A . 3 LYS CG 1 1
1 29 1 1 3 LYS H H 3.132 -0.261 6.010 1.00 . A A . 3 LYS H 1 1
1 30 1 1 3 LYS HA H 5.017 1.419 4.537 1.00 . A A . 3 LYS HA 1 1
1 31 1 1 3 LYS HB2 H 6.255 -0.620 5.180 1.00 . A A . 3 LYS HB2 1 1
1 32 1 1 3 LYS HB3 H 5.027 -1.602 4.393 1.00 . A A . 3 LYS HB3 1 1
1 33 1 1 3 LYS HD2 H 7.793 0.710 2.209 1.00 . A A . 3 LYS HD2 1 1
1 34 1 1 3 LYS HD3 H 7.272 1.187 3.827 1.00 . A A . 3 LYS HD3 1 1
1 35 1 1 3 LYS HE2 H 8.375 -0.880 4.700 1.00 . A A . 3 LYS HE2 1 1
1 36 1 1 3 LYS HE3 H 9.023 -1.152 3.083 1.00 . A A . 3 LYS HE3 1 1
1 37 1 1 3 LYS HG2 H 6.615 -1.532 2.758 1.00 . A A . 3 LYS HG2 1 1
1 38 1 1 3 LYS HG3 H 5.637 -0.134 2.307 1.00 . A A . 3 LYS HG3 1 1
1 39 1 1 3 LYS HZ1 H 10.595 -0.017 4.568 1.00 . A A . 3 LYS HZ1 1 1
1 40 1 1 3 LYS HZ2 H 9.520 1.281 4.712 1.00 . A A . 3 LYS HZ2 1 1
1 41 1 1 3 LYS HZ3 H 10.210 0.918 3.211 1.00 . A A . 3 LYS HZ3 1 1
1 42 1 1 3 LYS N N 3.894 0.345 5.894 1.00 . A A . 3 LYS N 1 1
1 43 1 1 3 LYS NZ N 9.835 0.509 4.091 1.00 . A A . 3 LYS NZ 1 1
1 44 1 1 3 LYS O O 2.694 -0.543 3.381 1.00 . A A . 3 LYS O 1 1
1 45 1 1 4 ARG C C 2.639 0.338 0.602 1.00 . A A . 4 ARG C 1 1
1 46 1 1 4 ARG CA C 2.475 1.525 1.548 1.00 . A A . 4 ARG CA 1 1
1 47 1 1 4 ARG CB C 2.650 2.834 0.776 1.00 . A A . 4 ARG CB 1 1
1 48 1 1 4 ARG CD C 2.569 4.487 2.667 1.00 . A A . 4 ARG CD 1 1
1 49 1 1 4 ARG CG C 1.901 4.007 1.389 1.00 . A A . 4 ARG CG 1 1
1 50 1 1 4 ARG CZ C 4.244 6.114 1.896 1.00 . A A . 4 ARG CZ 1 1
1 51 1 1 4 ARG H H 4.070 2.185 2.772 1.00 . A A . 4 ARG H 1 1
1 52 1 1 4 ARG HA H 1.482 1.497 1.972 1.00 . A A . 4 ARG HA 1 1
1 53 1 1 4 ARG HB2 H 3.700 3.083 0.745 1.00 . A A . 4 ARG HB2 1 1
1 54 1 1 4 ARG HB3 H 2.291 2.693 -0.233 1.00 . A A . 4 ARG HB3 1 1
1 55 1 1 4 ARG HD2 H 1.995 5.306 3.072 1.00 . A A . 4 ARG HD2 1 1
1 56 1 1 4 ARG HD3 H 2.584 3.673 3.376 1.00 . A A . 4 ARG HD3 1 1
1 57 1 1 4 ARG HE H 4.666 4.334 2.690 1.00 . A A . 4 ARG HE 1 1
1 58 1 1 4 ARG HG2 H 1.884 4.820 0.678 1.00 . A A . 4 ARG HG2 1 1
1 59 1 1 4 ARG HG3 H 0.891 3.699 1.613 1.00 . A A . 4 ARG HG3 1 1
1 60 1 1 4 ARG HH11 H 2.323 6.700 1.676 1.00 . A A . 4 ARG HH11 1 1
1 61 1 1 4 ARG HH12 H 3.513 7.838 1.137 1.00 . A A . 4 ARG HH12 1 1
1 62 1 1 4 ARG HH21 H 6.242 5.824 1.984 1.00 . A A . 4 ARG HH21 1 1
1 63 1 1 4 ARG HH22 H 5.741 7.339 1.311 1.00 . A A . 4 ARG HH22 1 1
1 64 1 1 4 ARG N N 3.432 1.451 2.644 1.00 . A A . 4 ARG N 1 1
1 65 1 1 4 ARG NE N 3.938 4.938 2.434 1.00 . A A . 4 ARG NE 1 1
1 66 1 1 4 ARG NH1 N 3.281 6.953 1.539 1.00 . A A . 4 ARG NH1 1 1
1 67 1 1 4 ARG NH2 N 5.513 6.453 1.716 1.00 . A A . 4 ARG NH2 1 1
1 68 1 1 4 ARG O O 3.754 -0.004 0.206 1.00 . A A . 4 ARG O 1 1
1 69 1 1 5 LYS C C 1.448 -0.986 -2.110 1.00 . A A . 5 LYS C 1 1
1 70 1 1 5 LYS CA C 1.540 -1.433 -0.655 1.00 . A A . 5 LYS CA 1 1
1 71 1 1 5 LYS CB C 0.386 -2.382 -0.328 1.00 . A A . 5 LYS CB 1 1
1 72 1 1 5 LYS CD C 1.459 -4.090 1.170 1.00 . A A . 5 LYS CD 1 1
1 73 1 1 5 LYS CE C 1.456 -4.726 2.552 1.00 . A A . 5 LYS CE 1 1
1 74 1 1 5 LYS CG C 0.450 -2.958 1.077 1.00 . A A . 5 LYS CG 1 1
1 75 1 1 5 LYS H H 0.663 0.035 0.593 1.00 . A A . 5 LYS H 1 1
1 76 1 1 5 LYS HA H 2.475 -1.954 -0.509 1.00 . A A . 5 LYS HA 1 1
1 77 1 1 5 LYS HB2 H -0.546 -1.846 -0.432 1.00 . A A . 5 LYS HB2 1 1
1 78 1 1 5 LYS HB3 H 0.399 -3.203 -1.031 1.00 . A A . 5 LYS HB3 1 1
1 79 1 1 5 LYS HD2 H 1.209 -4.844 0.439 1.00 . A A . 5 LYS HD2 1 1
1 80 1 1 5 LYS HD3 H 2.445 -3.699 0.965 1.00 . A A . 5 LYS HD3 1 1
1 81 1 1 5 LYS HE2 H 2.256 -5.449 2.603 1.00 . A A . 5 LYS HE2 1 1
1 82 1 1 5 LYS HE3 H 1.621 -3.955 3.290 1.00 . A A . 5 LYS HE3 1 1
1 83 1 1 5 LYS HG2 H 0.738 -2.175 1.764 1.00 . A A . 5 LYS HG2 1 1
1 84 1 1 5 LYS HG3 H -0.526 -3.334 1.347 1.00 . A A . 5 LYS HG3 1 1
1 85 1 1 5 LYS HZ1 H -0.353 -5.589 1.961 1.00 . A A . 5 LYS HZ1 1 1
1 86 1 1 5 LYS HZ2 H -0.421 -4.815 3.464 1.00 . A A . 5 LYS HZ2 1 1
1 87 1 1 5 LYS HZ3 H 0.342 -6.317 3.321 1.00 . A A . 5 LYS HZ3 1 1
1 88 1 1 5 LYS N N 1.522 -0.286 0.245 1.00 . A A . 5 LYS N 1 1
1 89 1 1 5 LYS NZ N 0.166 -5.410 2.844 1.00 . A A . 5 LYS NZ 1 1
1 90 1 1 5 LYS O O 0.546 -0.235 -2.483 1.00 . A A . 5 LYS O 1 1
1 91 1 1 6 VAL C C 1.678 -2.148 -5.180 1.00 . A A . 6 VAL C 1 1
1 92 1 1 6 VAL CA C 2.408 -1.102 -4.343 1.00 . A A . 6 VAL CA 1 1
1 93 1 1 6 VAL CB C 3.851 -0.960 -4.865 1.00 . A A . 6 VAL CB 1 1
1 94 1 1 6 VAL CG1 C 4.612 -2.265 -4.691 1.00 . A A . 6 VAL CG1 1 1
1 95 1 1 6 VAL CG2 C 3.851 -0.523 -6.321 1.00 . A A . 6 VAL CG2 1 1
1 96 1 1 6 VAL H H 3.078 -2.047 -2.573 1.00 . A A . 6 VAL H 1 1
1 97 1 1 6 VAL HA H 1.910 -0.150 -4.460 1.00 . A A . 6 VAL HA 1 1
1 98 1 1 6 VAL HB H 4.349 -0.199 -4.282 1.00 . A A . 6 VAL HB 1 1
1 99 1 1 6 VAL HG11 H 4.738 -2.740 -5.654 1.00 . A A . 6 VAL HG11 1 1
1 100 1 1 6 VAL HG12 H 5.581 -2.064 -4.258 1.00 . A A . 6 VAL HG12 1 1
1 101 1 1 6 VAL HG13 H 4.056 -2.922 -4.038 1.00 . A A . 6 VAL HG13 1 1
1 102 1 1 6 VAL HG21 H 3.411 0.460 -6.402 1.00 . A A . 6 VAL HG21 1 1
1 103 1 1 6 VAL HG22 H 4.866 -0.495 -6.688 1.00 . A A . 6 VAL HG22 1 1
1 104 1 1 6 VAL HG23 H 3.275 -1.225 -6.908 1.00 . A A . 6 VAL HG23 1 1
1 105 1 1 6 VAL N N 2.386 -1.452 -2.929 1.00 . A A . 6 VAL N 1 1
1 106 1 1 6 VAL O O 1.921 -3.347 -5.044 1.00 . A A . 6 VAL O 1 1
1 107 1 1 7 TYR C C 0.622 -2.646 -8.303 1.00 . A A . 7 TYR C 1 1
1 108 1 1 7 TYR CA C 0.016 -2.579 -6.904 1.00 . A A . 7 TYR CA 1 1
1 109 1 1 7 TYR CB C -1.439 -2.116 -6.988 1.00 . A A . 7 TYR CB 1 1
1 110 1 1 7 TYR CD1 C -2.377 -4.041 -5.649 1.00 . A A . 7 TYR CD1 1 1
1 111 1 1 7 TYR CD2 C -3.085 -1.834 -5.093 1.00 . A A . 7 TYR CD2 1 1
1 112 1 1 7 TYR CE1 C -3.177 -4.554 -4.647 1.00 . A A . 7 TYR CE1 1 1
1 113 1 1 7 TYR CE2 C -3.887 -2.339 -4.089 1.00 . A A . 7 TYR CE2 1 1
1 114 1 1 7 TYR CG C -2.316 -2.674 -5.890 1.00 . A A . 7 TYR CG 1 1
1 115 1 1 7 TYR CZ C -3.930 -3.699 -3.870 1.00 . A A . 7 TYR CZ 1 1
1 116 1 1 7 TYR H H 0.634 -0.718 -6.109 1.00 . A A . 7 TYR H 1 1
1 117 1 1 7 TYR HA H 0.045 -3.566 -6.464 1.00 . A A . 7 TYR HA 1 1
1 118 1 1 7 TYR HB2 H -1.471 -1.040 -6.923 1.00 . A A . 7 TYR HB2 1 1
1 119 1 1 7 TYR HB3 H -1.854 -2.427 -7.935 1.00 . A A . 7 TYR HB3 1 1
1 120 1 1 7 TYR HD1 H -1.786 -4.708 -6.259 1.00 . A A . 7 TYR HD1 1 1
1 121 1 1 7 TYR HD2 H -3.049 -0.767 -5.269 1.00 . A A . 7 TYR HD2 1 1
1 122 1 1 7 TYR HE1 H -3.211 -5.620 -4.474 1.00 . A A . 7 TYR HE1 1 1
1 123 1 1 7 TYR HE2 H -4.478 -1.669 -3.480 1.00 . A A . 7 TYR HE2 1 1
1 124 1 1 7 TYR HH H -4.223 -4.269 -2.057 1.00 . A A . 7 TYR HH 1 1
1 125 1 1 7 TYR N N 0.784 -1.684 -6.046 1.00 . A A . 7 TYR N 1 1
1 126 1 1 7 TYR O O 1.384 -1.773 -8.719 1.00 . A A . 7 TYR O 1 1
1 127 1 1 7 TYR OH O -4.729 -4.207 -2.870 1.00 . A A . 7 TYR OH 1 1
1 128 1 1 8 PRO C C 0.190 -2.906 -11.398 1.00 . A A . 8 PRO C 1 1
1 129 1 1 8 PRO CA C 0.772 -3.912 -10.410 1.00 . A A . 8 PRO CA 1 1
1 130 1 1 8 PRO CB C 0.299 -5.329 -10.750 1.00 . A A . 8 PRO CB 1 1
1 131 1 1 8 PRO CD C -0.629 -4.785 -8.615 1.00 . A A . 8 PRO CD 1 1
1 132 1 1 8 PRO CG C -0.893 -5.547 -9.883 1.00 . A A . 8 PRO CG 1 1
1 133 1 1 8 PRO HA H 1.851 -3.872 -10.451 1.00 . A A . 8 PRO HA 1 1
1 134 1 1 8 PRO HB2 H 0.042 -5.384 -11.798 1.00 . A A . 8 PRO HB2 1 1
1 135 1 1 8 PRO HB3 H 1.083 -6.037 -10.528 1.00 . A A . 8 PRO HB3 1 1
1 136 1 1 8 PRO HD2 H -1.548 -4.381 -8.218 1.00 . A A . 8 PRO HD2 1 1
1 137 1 1 8 PRO HD3 H -0.148 -5.421 -7.886 1.00 . A A . 8 PRO HD3 1 1
1 138 1 1 8 PRO HG2 H -1.777 -5.167 -10.373 1.00 . A A . 8 PRO HG2 1 1
1 139 1 1 8 PRO HG3 H -1.003 -6.601 -9.671 1.00 . A A . 8 PRO HG3 1 1
1 140 1 1 8 PRO N N 0.276 -3.706 -9.047 1.00 . A A . 8 PRO N 1 1
1 141 1 1 8 PRO O O 0.740 -2.693 -12.478 1.00 . A A . 8 PRO O 1 1
1 142 1 1 9 ASN C C -0.737 -0.041 -11.993 1.00 . A A . 9 ASN C 1 1
1 143 1 1 9 ASN CA C -1.581 -1.306 -11.873 1.00 . A A . 9 ASN CA 1 1
1 144 1 1 9 ASN CB C -2.964 -0.959 -11.317 1.00 . A A . 9 ASN CB 1 1
1 145 1 1 9 ASN CG C -3.821 -0.213 -12.321 1.00 . A A . 9 ASN CG 1 1
1 146 1 1 9 ASN H H -1.317 -2.503 -10.147 1.00 . A A . 9 ASN H 1 1
1 147 1 1 9 ASN HA H -1.697 -1.742 -12.854 1.00 . A A . 9 ASN HA 1 1
1 148 1 1 9 ASN HB2 H -3.474 -1.872 -11.045 1.00 . A A . 9 ASN HB2 1 1
1 149 1 1 9 ASN HB3 H -2.848 -0.341 -10.440 1.00 . A A . 9 ASN HB3 1 1
1 150 1 1 9 ASN HD21 H -4.035 -1.867 -13.405 1.00 . A A . 9 ASN HD21 1 1
1 151 1 1 9 ASN HD22 H -4.830 -0.460 -14.016 1.00 . A A . 9 ASN HD22 1 1
1 152 1 1 9 ASN N N -0.925 -2.291 -11.020 1.00 . A A . 9 ASN N 1 1
1 153 1 1 9 ASN ND2 N -4.274 -0.918 -13.351 1.00 . A A . 9 ASN ND2 1 1
1 154 1 1 9 ASN O O -0.913 0.751 -12.918 1.00 . A A . 9 ASN O 1 1
1 155 1 1 9 ASN OD1 O -4.071 0.983 -12.172 1.00 . A A . 9 ASN OD1 1 1
1 156 1 1 10 GLY C C 0.660 2.327 -10.005 1.00 . A A . 10 GLY C 1 1
1 157 1 1 10 GLY CA C 1.039 1.313 -11.066 1.00 . A A . 10 GLY CA 1 1
1 158 1 1 10 GLY H H 0.276 -0.521 -10.334 1.00 . A A . 10 GLY H 1 1
1 159 1 1 10 GLY HA2 H 2.060 1.000 -10.901 1.00 . A A . 10 GLY HA2 1 1
1 160 1 1 10 GLY HA3 H 0.970 1.782 -12.037 1.00 . A A . 10 GLY HA3 1 1
1 161 1 1 10 GLY N N 0.181 0.143 -11.048 1.00 . A A . 10 GLY N 1 1
1 162 1 1 10 GLY O O 1.215 3.425 -9.959 1.00 . A A . 10 GLY O 1 1
1 163 1 1 11 SER C C -0.436 2.261 -6.718 1.00 . A A . 11 SER C 1 1
1 164 1 1 11 SER CA C -0.749 2.849 -8.090 1.00 . A A . 11 SER CA 1 1
1 165 1 1 11 SER CB C -2.253 3.099 -8.219 1.00 . A A . 11 SER CB 1 1
1 166 1 1 11 SER H H -0.696 1.072 -9.241 1.00 . A A . 11 SER H 1 1
1 167 1 1 11 SER HA H -0.227 3.788 -8.195 1.00 . A A . 11 SER HA 1 1
1 168 1 1 11 SER HB2 H -2.527 3.104 -9.264 1.00 . A A . 11 SER HB2 1 1
1 169 1 1 11 SER HB3 H -2.791 2.312 -7.710 1.00 . A A . 11 SER HB3 1 1
1 170 1 1 11 SER HG H -3.560 4.359 -7.483 1.00 . A A . 11 SER HG 1 1
1 171 1 1 11 SER N N -0.291 1.961 -9.152 1.00 . A A . 11 SER N 1 1
1 172 1 1 11 SER O O -0.056 1.096 -6.602 1.00 . A A . 11 SER O 1 1
1 173 1 1 11 SER OG O -2.614 4.344 -7.647 1.00 . A A . 11 SER OG 1 1
1 174 1 1 12 ILE C C -1.609 2.643 -3.482 1.00 . A A . 12 ILE C 1 1
1 175 1 1 12 ILE CA C -0.334 2.639 -4.316 1.00 . A A . 12 ILE CA 1 1
1 176 1 1 12 ILE CB C 0.717 3.532 -3.632 1.00 . A A . 12 ILE CB 1 1
1 177 1 1 12 ILE CD1 C 1.255 5.944 -3.019 1.00 . A A . 12 ILE CD1 1 1
1 178 1 1 12 ILE CG1 C 0.326 5.006 -3.759 1.00 . A A . 12 ILE CG1 1 1
1 179 1 1 12 ILE CG2 C 2.092 3.290 -4.236 1.00 . A A . 12 ILE CG2 1 1
1 180 1 1 12 ILE H H -0.903 3.995 -5.838 1.00 . A A . 12 ILE H 1 1
1 181 1 1 12 ILE HA H 0.053 1.631 -4.360 1.00 . A A . 12 ILE HA 1 1
1 182 1 1 12 ILE HB H 0.758 3.266 -2.587 1.00 . A A . 12 ILE HB 1 1
1 183 1 1 12 ILE HD11 H 0.707 6.821 -2.707 1.00 . A A . 12 ILE HD11 1 1
1 184 1 1 12 ILE HD12 H 1.656 5.442 -2.151 1.00 . A A . 12 ILE HD12 1 1
1 185 1 1 12 ILE HD13 H 2.064 6.237 -3.671 1.00 . A A . 12 ILE HD13 1 1
1 186 1 1 12 ILE HG12 H 0.333 5.286 -4.800 1.00 . A A . 12 ILE HG12 1 1
1 187 1 1 12 ILE HG13 H -0.669 5.142 -3.361 1.00 . A A . 12 ILE HG13 1 1
1 188 1 1 12 ILE HG21 H 2.787 3.021 -3.454 1.00 . A A . 12 ILE HG21 1 1
1 189 1 1 12 ILE HG22 H 2.033 2.487 -4.956 1.00 . A A . 12 ILE HG22 1 1
1 190 1 1 12 ILE HG23 H 2.434 4.189 -4.727 1.00 . A A . 12 ILE HG23 1 1
1 191 1 1 12 ILE N N -0.599 3.077 -5.682 1.00 . A A . 12 ILE N 1 1
1 192 1 1 12 ILE O O -2.503 3.461 -3.698 1.00 . A A . 12 ILE O 1 1
1 193 1 1 13 SER C C -2.597 2.302 -0.317 1.00 . A A . 13 SER C 1 1
1 194 1 1 13 SER CA C -2.854 1.619 -1.657 1.00 . A A . 13 SER CA 1 1
1 195 1 1 13 SER CB C -3.219 0.150 -1.433 1.00 . A A . 13 SER CB 1 1
1 196 1 1 13 SER H H -0.941 1.098 -2.402 1.00 . A A . 13 SER H 1 1
1 197 1 1 13 SER HA H -3.677 2.115 -2.149 1.00 . A A . 13 SER HA 1 1
1 198 1 1 13 SER HB2 H -3.721 -0.231 -2.308 1.00 . A A . 13 SER HB2 1 1
1 199 1 1 13 SER HB3 H -2.318 -0.419 -1.257 1.00 . A A . 13 SER HB3 1 1
1 200 1 1 13 SER HG H -3.588 -0.386 0.415 1.00 . A A . 13 SER HG 1 1
1 201 1 1 13 SER N N -1.686 1.723 -2.525 1.00 . A A . 13 SER N 1 1
1 202 1 1 13 SER O O -1.548 2.110 0.299 1.00 . A A . 13 SER O 1 1
1 203 1 1 13 SER OG O -4.076 0.004 -0.313 1.00 . A A . 13 SER OG 1 1
1 204 1 1 14 ASP C C -4.196 3.078 2.502 1.00 . A A . 14 ASP C 1 1
1 205 1 1 14 ASP CA C -3.443 3.810 1.396 1.00 . A A . 14 ASP CA 1 1
1 206 1 1 14 ASP CB C -3.976 5.237 1.256 1.00 . A A . 14 ASP CB 1 1
1 207 1 1 14 ASP CG C -3.581 6.119 2.425 1.00 . A A . 14 ASP CG 1 1
1 208 1 1 14 ASP H H -4.375 3.211 -0.408 1.00 . A A . 14 ASP H 1 1
1 209 1 1 14 ASP HA H -2.396 3.850 1.656 1.00 . A A . 14 ASP HA 1 1
1 210 1 1 14 ASP HB2 H -3.582 5.674 0.351 1.00 . A A . 14 ASP HB2 1 1
1 211 1 1 14 ASP HB3 H -5.054 5.207 1.199 1.00 . A A . 14 ASP HB3 1 1
1 212 1 1 14 ASP N N -3.562 3.099 0.128 1.00 . A A . 14 ASP N 1 1
1 213 1 1 14 ASP O O -5.130 3.619 3.095 1.00 . A A . 14 ASP O 1 1
1 214 1 1 14 ASP OD1 O -3.194 5.570 3.478 1.00 . A A . 14 ASP OD1 1 1
1 215 1 1 14 ASP OD2 O -3.658 7.357 2.285 1.00 . A A . 14 ASP OD2 1 1
1 216 1 1 15 TYR C C -3.413 0.103 4.470 1.00 . A A . 15 TYR C 1 1
1 217 1 1 15 TYR CA C -4.422 1.038 3.809 1.00 . A A . 15 TYR CA 1 1
1 218 1 1 15 TYR CB C -5.572 0.224 3.213 1.00 . A A . 15 TYR CB 1 1
1 219 1 1 15 TYR CD1 C -7.456 1.900 3.355 1.00 . A A . 15 TYR CD1 1 1
1 220 1 1 15 TYR CD2 C -6.864 1.053 1.207 1.00 . A A . 15 TYR CD2 1 1
1 221 1 1 15 TYR CE1 C -8.443 2.678 2.782 1.00 . A A . 15 TYR CE1 1 1
1 222 1 1 15 TYR CE2 C -7.848 1.830 0.625 1.00 . A A . 15 TYR CE2 1 1
1 223 1 1 15 TYR CG C -6.651 1.075 2.580 1.00 . A A . 15 TYR CG 1 1
1 224 1 1 15 TYR CZ C -8.634 2.640 1.416 1.00 . A A . 15 TYR CZ 1 1
1 225 1 1 15 TYR H H -3.034 1.468 2.270 1.00 . A A . 15 TYR H 1 1
1 226 1 1 15 TYR HA H -4.818 1.708 4.557 1.00 . A A . 15 TYR HA 1 1
1 227 1 1 15 TYR HB2 H -5.182 -0.435 2.453 1.00 . A A . 15 TYR HB2 1 1
1 228 1 1 15 TYR HB3 H -6.030 -0.365 3.993 1.00 . A A . 15 TYR HB3 1 1
1 229 1 1 15 TYR HD1 H -7.303 1.928 4.424 1.00 . A A . 15 TYR HD1 1 1
1 230 1 1 15 TYR HD2 H -6.246 0.417 0.590 1.00 . A A . 15 TYR HD2 1 1
1 231 1 1 15 TYR HE1 H -9.059 3.314 3.401 1.00 . A A . 15 TYR HE1 1 1
1 232 1 1 15 TYR HE2 H -7.997 1.799 -0.444 1.00 . A A . 15 TYR HE2 1 1
1 233 1 1 15 TYR HH H -9.314 3.727 -0.015 1.00 . A A . 15 TYR HH 1 1
1 234 1 1 15 TYR N N -3.784 1.845 2.775 1.00 . A A . 15 TYR N 1 1
1 235 1 1 15 TYR O O -2.847 -0.778 3.822 1.00 . A A . 15 TYR O 1 1
1 236 1 1 15 TYR OH O -9.616 3.414 0.840 1.00 . A A . 15 TYR OH 1 1
1 237 1 1 16 CYS C C -2.983 -1.372 7.553 1.00 . A A . 16 CYS C 1 1
1 238 1 1 16 CYS CA C -2.254 -0.521 6.517 1.00 . A A . 16 CYS CA 1 1
1 239 1 1 16 CYS CB C -1.210 0.359 7.208 1.00 . A A . 16 CYS CB 1 1
1 240 1 1 16 CYS H H -3.674 1.021 6.228 1.00 . A A . 16 CYS H 1 1
1 241 1 1 16 CYS HA H -1.754 -1.177 5.820 1.00 . A A . 16 CYS HA 1 1
1 242 1 1 16 CYS HB2 H -0.714 0.966 6.464 1.00 . A A . 16 CYS HB2 1 1
1 243 1 1 16 CYS HB3 H -1.708 1.005 7.917 1.00 . A A . 16 CYS HB3 1 1
1 244 1 1 16 CYS N N -3.193 0.301 5.766 1.00 . A A . 16 CYS N 1 1
1 245 1 1 16 CYS O O -3.974 -0.937 8.140 1.00 . A A . 16 CYS O 1 1
1 246 1 1 16 CYS SG S 0.070 -0.572 8.108 1.00 . A A . 16 CYS SG 1 1
1 247 1 1 17 GLU C C -2.529 -3.260 10.134 1.00 . A A . 17 GLU C 1 1
1 248 1 1 17 GLU CA C -3.092 -3.496 8.735 1.00 . A A . 17 GLU CA 1 1
1 249 1 1 17 GLU CB C -2.854 -4.948 8.317 1.00 . A A . 17 GLU CB 1 1
1 250 1 1 17 GLU CD C -1.141 -6.732 7.803 1.00 . A A . 17 GLU CD 1 1
1 251 1 1 17 GLU CG C -1.412 -5.399 8.473 1.00 . A A . 17 GLU CG 1 1
1 252 1 1 17 GLU H H -1.695 -2.874 7.271 1.00 . A A . 17 GLU H 1 1
1 253 1 1 17 GLU HA H -4.154 -3.305 8.751 1.00 . A A . 17 GLU HA 1 1
1 254 1 1 17 GLU HB2 H -3.478 -5.591 8.920 1.00 . A A . 17 GLU HB2 1 1
1 255 1 1 17 GLU HB3 H -3.135 -5.061 7.279 1.00 . A A . 17 GLU HB3 1 1
1 256 1 1 17 GLU HG2 H -0.766 -4.656 8.032 1.00 . A A . 17 GLU HG2 1 1
1 257 1 1 17 GLU HG3 H -1.189 -5.490 9.526 1.00 . A A . 17 GLU HG3 1 1
1 258 1 1 17 GLU N N -2.486 -2.585 7.771 1.00 . A A . 17 GLU N 1 1
1 259 1 1 17 GLU O O -1.317 -3.143 10.316 1.00 . A A . 17 GLU O 1 1
1 260 1 1 17 GLU OE1 O -1.029 -6.760 6.559 1.00 . A A . 17 GLU OE1 1 1
1 261 1 1 17 GLU OE2 O -1.043 -7.749 8.522 1.00 . A A . 17 GLU OE2 1 1
1 262 1 1 18 TYR C C -3.270 -4.206 13.353 1.00 . A A . 18 TYR C 1 1
1 263 1 1 18 TYR CA C -3.012 -2.966 12.501 1.00 . A A . 18 TYR CA 1 1
1 264 1 1 18 TYR CB C -3.759 -1.767 13.085 1.00 . A A . 18 TYR CB 1 1
1 265 1 1 18 TYR CD1 C -6.111 -2.569 13.533 1.00 . A A . 18 TYR CD1 1 1
1 266 1 1 18 TYR CD2 C -5.775 -0.993 11.777 1.00 . A A . 18 TYR CD2 1 1
1 267 1 1 18 TYR CE1 C -7.467 -2.580 13.269 1.00 . A A . 18 TYR CE1 1 1
1 268 1 1 18 TYR CE2 C -7.130 -0.997 11.507 1.00 . A A . 18 TYR CE2 1 1
1 269 1 1 18 TYR CG C -5.242 -1.776 12.793 1.00 . A A . 18 TYR CG 1 1
1 270 1 1 18 TYR CZ C -7.971 -1.793 12.256 1.00 . A A . 18 TYR CZ 1 1
1 271 1 1 18 TYR H H -4.370 -3.294 10.911 1.00 . A A . 18 TYR H 1 1
1 272 1 1 18 TYR HA H -1.952 -2.756 12.505 1.00 . A A . 18 TYR HA 1 1
1 273 1 1 18 TYR HB2 H -3.633 -1.760 14.157 1.00 . A A . 18 TYR HB2 1 1
1 274 1 1 18 TYR HB3 H -3.345 -0.859 12.673 1.00 . A A . 18 TYR HB3 1 1
1 275 1 1 18 TYR HD1 H -5.713 -3.184 14.327 1.00 . A A . 18 TYR HD1 1 1
1 276 1 1 18 TYR HD2 H -5.113 -0.370 11.192 1.00 . A A . 18 TYR HD2 1 1
1 277 1 1 18 TYR HE1 H -8.127 -3.203 13.855 1.00 . A A . 18 TYR HE1 1 1
1 278 1 1 18 TYR HE2 H -7.525 -0.381 10.712 1.00 . A A . 18 TYR HE2 1 1
1 279 1 1 18 TYR HH H -9.523 -1.125 11.338 1.00 . A A . 18 TYR HH 1 1
1 280 1 1 18 TYR N N -3.418 -3.192 11.119 1.00 . A A . 18 TYR N 1 1
1 281 1 1 18 TYR O O -4.202 -4.966 13.093 1.00 . A A . 18 TYR O 1 1
1 282 1 1 18 TYR OH O -9.322 -1.801 11.990 1.00 . A A . 18 TYR OH 1 1
2 283 1 1 1 ASP C C 4.132 0.600 10.174 1.00 . A A . 1 ASP C 1 1
2 284 1 1 1 ASP CA C 4.814 1.463 11.231 1.00 . A A . 1 ASP CA 1 1
2 285 1 1 1 ASP CB C 6.235 0.956 11.483 1.00 . A A . 1 ASP CB 1 1
2 286 1 1 1 ASP CG C 7.206 1.399 10.406 1.00 . A A . 1 ASP CG 1 1
2 287 1 1 1 ASP H1 H 4.527 1.464 13.329 1.00 . A A . 1 ASP H1 1 1
2 288 1 1 1 ASP HA H 4.863 2.479 10.871 1.00 . A A . 1 ASP HA 1 1
2 289 1 1 1 ASP HB2 H 6.583 1.335 12.433 1.00 . A A . 1 ASP HB2 1 1
2 290 1 1 1 ASP HB3 H 6.225 -0.123 11.512 1.00 . A A . 1 ASP HB3 1 1
2 291 1 1 1 ASP N N 4.049 1.464 12.473 1.00 . A A . 1 ASP N 1 1
2 292 1 1 1 ASP O O 3.821 -0.567 10.416 1.00 . A A . 1 ASP O 1 1
2 293 1 1 1 ASP OD1 O 7.280 0.723 9.359 1.00 . A A . 1 ASP OD1 1 1
2 294 1 1 1 ASP OD2 O 7.892 2.422 10.611 1.00 . A A . 1 ASP OD2 1 1
2 295 1 1 2 CYS C C 4.067 0.594 6.620 1.00 . A A . 2 CYS C 1 1
2 296 1 1 2 CYS CA C 3.257 0.466 7.907 1.00 . A A . 2 CYS CA 1 1
2 297 1 1 2 CYS CB C 1.841 1.002 7.686 1.00 . A A . 2 CYS CB 1 1
2 298 1 1 2 CYS H H 4.174 2.114 8.868 1.00 . A A . 2 CYS H 1 1
2 299 1 1 2 CYS HA H 3.199 -0.576 8.179 1.00 . A A . 2 CYS HA 1 1
2 300 1 1 2 CYS HB2 H 1.390 1.214 8.645 1.00 . A A . 2 CYS HB2 1 1
2 301 1 1 2 CYS HB3 H 1.895 1.914 7.110 1.00 . A A . 2 CYS HB3 1 1
2 302 1 1 2 CYS N N 3.903 1.181 9.001 1.00 . A A . 2 CYS N 1 1
2 303 1 1 2 CYS O O 4.755 1.592 6.403 1.00 . A A . 2 CYS O 1 1
2 304 1 1 2 CYS SG S 0.740 -0.149 6.801 1.00 . A A . 2 CYS SG 1 1
2 305 1 1 3 LYS C C 3.738 -0.368 3.326 1.00 . A A . 3 LYS C 1 1
2 306 1 1 3 LYS CA C 4.705 -0.426 4.504 1.00 . A A . 3 LYS CA 1 1
2 307 1 1 3 LYS CB C 5.582 -1.676 4.397 1.00 . A A . 3 LYS CB 1 1
2 308 1 1 3 LYS CD C 7.362 -0.864 5.973 1.00 . A A . 3 LYS CD 1 1
2 309 1 1 3 LYS CE C 8.572 -0.920 5.054 1.00 . A A . 3 LYS CE 1 1
2 310 1 1 3 LYS CG C 6.372 -1.974 5.659 1.00 . A A . 3 LYS CG 1 1
2 311 1 1 3 LYS H H 3.417 -1.192 6.000 1.00 . A A . 3 LYS H 1 1
2 312 1 1 3 LYS HA H 5.335 0.449 4.480 1.00 . A A . 3 LYS HA 1 1
2 313 1 1 3 LYS HB2 H 4.952 -2.526 4.183 1.00 . A A . 3 LYS HB2 1 1
2 314 1 1 3 LYS HB3 H 6.280 -1.542 3.583 1.00 . A A . 3 LYS HB3 1 1
2 315 1 1 3 LYS HD2 H 6.872 0.090 5.846 1.00 . A A . 3 LYS HD2 1 1
2 316 1 1 3 LYS HD3 H 7.692 -0.967 6.997 1.00 . A A . 3 LYS HD3 1 1
2 317 1 1 3 LYS HE2 H 9.080 -1.860 5.206 1.00 . A A . 3 LYS HE2 1 1
2 318 1 1 3 LYS HE3 H 8.234 -0.855 4.031 1.00 . A A . 3 LYS HE3 1 1
2 319 1 1 3 LYS HG2 H 5.687 -2.075 6.487 1.00 . A A . 3 LYS HG2 1 1
2 320 1 1 3 LYS HG3 H 6.914 -2.899 5.524 1.00 . A A . 3 LYS HG3 1 1
2 321 1 1 3 LYS HZ1 H 10.395 -0.176 5.754 1.00 . A A . 3 LYS HZ1 1 1
2 322 1 1 3 LYS HZ2 H 9.093 0.883 5.971 1.00 . A A . 3 LYS HZ2 1 1
2 323 1 1 3 LYS HZ3 H 9.768 0.676 4.434 1.00 . A A . 3 LYS HZ3 1 1
2 324 1 1 3 LYS N N 3.981 -0.423 5.770 1.00 . A A . 3 LYS N 1 1
2 325 1 1 3 LYS NZ N 9.524 0.194 5.322 1.00 . A A . 3 LYS NZ 1 1
2 326 1 1 3 LYS O O 2.961 -1.296 3.102 1.00 . A A . 3 LYS O 1 1
2 327 1 1 4 ARG C C 3.130 -0.217 0.404 1.00 . A A . 4 ARG C 1 1
2 328 1 1 4 ARG CA C 2.923 0.905 1.418 1.00 . A A . 4 ARG CA 1 1
2 329 1 1 4 ARG CB C 3.187 2.259 0.758 1.00 . A A . 4 ARG CB 1 1
2 330 1 1 4 ARG CD C 4.835 3.754 -0.410 1.00 . A A . 4 ARG CD 1 1
2 331 1 1 4 ARG CG C 4.653 2.506 0.440 1.00 . A A . 4 ARG CG 1 1
2 332 1 1 4 ARG CZ C 4.790 5.626 1.183 1.00 . A A . 4 ARG CZ 1 1
2 333 1 1 4 ARG H H 4.434 1.432 2.803 1.00 . A A . 4 ARG H 1 1
2 334 1 1 4 ARG HA H 1.901 0.876 1.765 1.00 . A A . 4 ARG HA 1 1
2 335 1 1 4 ARG HB2 H 2.627 2.312 -0.164 1.00 . A A . 4 ARG HB2 1 1
2 336 1 1 4 ARG HB3 H 2.848 3.041 1.421 1.00 . A A . 4 ARG HB3 1 1
2 337 1 1 4 ARG HD2 H 5.892 3.936 -0.536 1.00 . A A . 4 ARG HD2 1 1
2 338 1 1 4 ARG HD3 H 4.381 3.586 -1.375 1.00 . A A . 4 ARG HD3 1 1
2 339 1 1 4 ARG HE H 3.346 5.210 -0.129 1.00 . A A . 4 ARG HE 1 1
2 340 1 1 4 ARG HG2 H 5.196 2.631 1.364 1.00 . A A . 4 ARG HG2 1 1
2 341 1 1 4 ARG HG3 H 5.043 1.655 -0.098 1.00 . A A . 4 ARG HG3 1 1
2 342 1 1 4 ARG HH11 H 6.446 4.473 1.274 1.00 . A A . 4 ARG HH11 1 1
2 343 1 1 4 ARG HH12 H 6.401 5.796 2.391 1.00 . A A . 4 ARG HH12 1 1
2 344 1 1 4 ARG HH21 H 3.276 6.956 1.338 1.00 . A A . 4 ARG HH21 1 1
2 345 1 1 4 ARG HH22 H 4.597 7.208 2.427 1.00 . A A . 4 ARG HH22 1 1
2 346 1 1 4 ARG N N 3.793 0.726 2.574 1.00 . A A . 4 ARG N 1 1
2 347 1 1 4 ARG NE N 4.223 4.929 0.205 1.00 . A A . 4 ARG NE 1 1
2 348 1 1 4 ARG NH1 N 5.976 5.269 1.655 1.00 . A A . 4 ARG NH1 1 1
2 349 1 1 4 ARG NH2 N 4.170 6.684 1.691 1.00 . A A . 4 ARG NH2 1 1
2 350 1 1 4 ARG O O 4.258 -0.507 0.004 1.00 . A A . 4 ARG O 1 1
2 351 1 1 5 LYS C C 1.948 -1.404 -2.399 1.00 . A A . 5 LYS C 1 1
2 352 1 1 5 LYS CA C 2.093 -1.933 -0.976 1.00 . A A . 5 LYS CA 1 1
2 353 1 1 5 LYS CB C 0.995 -2.960 -0.687 1.00 . A A . 5 LYS CB 1 1
2 354 1 1 5 LYS CD C 0.022 -4.583 0.964 1.00 . A A . 5 LYS CD 1 1
2 355 1 1 5 LYS CE C 0.702 -5.850 0.468 1.00 . A A . 5 LYS CE 1 1
2 356 1 1 5 LYS CG C 0.910 -3.364 0.774 1.00 . A A . 5 LYS CG 1 1
2 357 1 1 5 LYS H H 1.162 -0.567 0.347 1.00 . A A . 5 LYS H 1 1
2 358 1 1 5 LYS HA H 3.056 -2.411 -0.879 1.00 . A A . 5 LYS HA 1 1
2 359 1 1 5 LYS HB2 H 0.043 -2.543 -0.980 1.00 . A A . 5 LYS HB2 1 1
2 360 1 1 5 LYS HB3 H 1.186 -3.847 -1.274 1.00 . A A . 5 LYS HB3 1 1
2 361 1 1 5 LYS HD2 H -0.200 -4.695 2.015 1.00 . A A . 5 LYS HD2 1 1
2 362 1 1 5 LYS HD3 H -0.897 -4.438 0.414 1.00 . A A . 5 LYS HD3 1 1
2 363 1 1 5 LYS HE2 H 0.600 -5.900 -0.606 1.00 . A A . 5 LYS HE2 1 1
2 364 1 1 5 LYS HE3 H 1.749 -5.807 0.729 1.00 . A A . 5 LYS HE3 1 1
2 365 1 1 5 LYS HG2 H 1.901 -3.595 1.133 1.00 . A A . 5 LYS HG2 1 1
2 366 1 1 5 LYS HG3 H 0.501 -2.540 1.343 1.00 . A A . 5 LYS HG3 1 1
2 367 1 1 5 LYS HZ1 H 0.368 -7.146 2.072 1.00 . A A . 5 LYS HZ1 1 1
2 368 1 1 5 LYS HZ2 H 0.440 -7.920 0.569 1.00 . A A . 5 LYS HZ2 1 1
2 369 1 1 5 LYS HZ3 H -0.935 -7.034 0.999 1.00 . A A . 5 LYS HZ3 1 1
2 370 1 1 5 LYS N N 2.034 -0.844 -0.008 1.00 . A A . 5 LYS N 1 1
2 371 1 1 5 LYS NZ N 0.102 -7.073 1.069 1.00 . A A . 5 LYS NZ 1 1
2 372 1 1 5 LYS O O 0.954 -0.759 -2.734 1.00 . A A . 5 LYS O 1 1
2 373 1 1 6 VAL C C 2.119 -2.192 -5.495 1.00 . A A . 6 VAL C 1 1
2 374 1 1 6 VAL CA C 2.926 -1.238 -4.622 1.00 . A A . 6 VAL CA 1 1
2 375 1 1 6 VAL CB C 4.352 -1.119 -5.192 1.00 . A A . 6 VAL CB 1 1
2 376 1 1 6 VAL CG1 C 5.085 -2.447 -5.076 1.00 . A A . 6 VAL CG1 1 1
2 377 1 1 6 VAL CG2 C 4.309 -0.649 -6.638 1.00 . A A . 6 VAL CG2 1 1
2 378 1 1 6 VAL H H 3.710 -2.201 -2.908 1.00 . A A . 6 VAL H 1 1
2 379 1 1 6 VAL HA H 2.466 -0.260 -4.653 1.00 . A A . 6 VAL HA 1 1
2 380 1 1 6 VAL HB H 4.890 -0.384 -4.612 1.00 . A A . 6 VAL HB 1 1
2 381 1 1 6 VAL HG11 H 4.519 -3.116 -4.445 1.00 . A A . 6 VAL HG11 1 1
2 382 1 1 6 VAL HG12 H 5.197 -2.884 -6.058 1.00 . A A . 6 VAL HG12 1 1
2 383 1 1 6 VAL HG13 H 6.060 -2.282 -4.642 1.00 . A A . 6 VAL HG13 1 1
2 384 1 1 6 VAL HG21 H 4.187 -1.500 -7.291 1.00 . A A . 6 VAL HG21 1 1
2 385 1 1 6 VAL HG22 H 3.480 0.030 -6.771 1.00 . A A . 6 VAL HG22 1 1
2 386 1 1 6 VAL HG23 H 5.232 -0.141 -6.879 1.00 . A A . 6 VAL HG23 1 1
2 387 1 1 6 VAL N N 2.944 -1.683 -3.234 1.00 . A A . 6 VAL N 1 1
2 388 1 1 6 VAL O O 2.381 -3.395 -5.525 1.00 . A A . 6 VAL O 1 1
2 389 1 1 7 TYR C C 0.764 -2.371 -8.524 1.00 . A A . 7 TYR C 1 1
2 390 1 1 7 TYR CA C 0.288 -2.452 -7.077 1.00 . A A . 7 TYR CA 1 1
2 391 1 1 7 TYR CB C -1.166 -1.986 -6.980 1.00 . A A . 7 TYR CB 1 1
2 392 1 1 7 TYR CD1 C -1.992 -4.041 -5.767 1.00 . A A . 7 TYR CD1 1 1
2 393 1 1 7 TYR CD2 C -2.631 -1.905 -4.925 1.00 . A A . 7 TYR CD2 1 1
2 394 1 1 7 TYR CE1 C -2.702 -4.658 -4.756 1.00 . A A . 7 TYR CE1 1 1
2 395 1 1 7 TYR CE2 C -3.343 -2.513 -3.909 1.00 . A A . 7 TYR CE2 1 1
2 396 1 1 7 TYR CG C -1.944 -2.657 -5.871 1.00 . A A . 7 TYR CG 1 1
2 397 1 1 7 TYR CZ C -3.376 -3.890 -3.829 1.00 . A A . 7 TYR CZ 1 1
2 398 1 1 7 TYR H H 0.975 -0.684 -6.138 1.00 . A A . 7 TYR H 1 1
2 399 1 1 7 TYR HA H 0.350 -3.478 -6.746 1.00 . A A . 7 TYR HA 1 1
2 400 1 1 7 TYR HB2 H -1.185 -0.922 -6.801 1.00 . A A . 7 TYR HB2 1 1
2 401 1 1 7 TYR HB3 H -1.667 -2.198 -7.913 1.00 . A A . 7 TYR HB3 1 1
2 402 1 1 7 TYR HD1 H -1.463 -4.640 -6.495 1.00 . A A . 7 TYR HD1 1 1
2 403 1 1 7 TYR HD2 H -2.603 -0.827 -4.990 1.00 . A A . 7 TYR HD2 1 1
2 404 1 1 7 TYR HE1 H -2.728 -5.736 -4.693 1.00 . A A . 7 TYR HE1 1 1
2 405 1 1 7 TYR HE2 H -3.871 -1.912 -3.183 1.00 . A A . 7 TYR HE2 1 1
2 406 1 1 7 TYR HH H -4.988 -4.648 -3.106 1.00 . A A . 7 TYR HH 1 1
2 407 1 1 7 TYR N N 1.136 -1.648 -6.204 1.00 . A A . 7 TYR N 1 1
2 408 1 1 7 TYR O O 1.492 -1.458 -8.915 1.00 . A A . 7 TYR O 1 1
2 409 1 1 7 TYR OH O -4.083 -4.500 -2.819 1.00 . A A . 7 TYR OH 1 1
2 410 1 1 8 PRO C C 0.053 -2.311 -11.577 1.00 . A A . 8 PRO C 1 1
2 411 1 1 8 PRO CA C 0.714 -3.413 -10.756 1.00 . A A . 8 PRO CA 1 1
2 412 1 1 8 PRO CB C 0.203 -4.787 -11.195 1.00 . A A . 8 PRO CB 1 1
2 413 1 1 8 PRO CD C -0.524 -4.470 -8.940 1.00 . A A . 8 PRO CD 1 1
2 414 1 1 8 PRO CG C -0.907 -5.098 -10.252 1.00 . A A . 8 PRO CG 1 1
2 415 1 1 8 PRO HA H 1.785 -3.366 -10.889 1.00 . A A . 8 PRO HA 1 1
2 416 1 1 8 PRO HB2 H -0.147 -4.734 -12.216 1.00 . A A . 8 PRO HB2 1 1
2 417 1 1 8 PRO HB3 H 1.000 -5.513 -11.120 1.00 . A A . 8 PRO HB3 1 1
2 418 1 1 8 PRO HD2 H -1.401 -4.113 -8.422 1.00 . A A . 8 PRO HD2 1 1
2 419 1 1 8 PRO HD3 H 0.016 -5.177 -8.328 1.00 . A A . 8 PRO HD3 1 1
2 420 1 1 8 PRO HG2 H -1.829 -4.671 -10.617 1.00 . A A . 8 PRO HG2 1 1
2 421 1 1 8 PRO HG3 H -1.005 -6.168 -10.141 1.00 . A A . 8 PRO HG3 1 1
2 422 1 1 8 PRO N N 0.345 -3.350 -9.339 1.00 . A A . 8 PRO N 1 1
2 423 1 1 8 PRO O O 0.498 -1.994 -12.679 1.00 . A A . 8 PRO O 1 1
2 424 1 1 9 ASN C C -0.904 0.613 -11.760 1.00 . A A . 9 ASN C 1 1
2 425 1 1 9 ASN CA C -1.735 -0.666 -11.716 1.00 . A A . 9 ASN CA 1 1
2 426 1 1 9 ASN CB C -3.069 -0.396 -11.017 1.00 . A A . 9 ASN CB 1 1
2 427 1 1 9 ASN CG C -2.888 0.237 -9.651 1.00 . A A . 9 ASN CG 1 1
2 428 1 1 9 ASN H H -1.320 -2.029 -10.151 1.00 . A A . 9 ASN H 1 1
2 429 1 1 9 ASN HA H -1.928 -0.991 -12.727 1.00 . A A . 9 ASN HA 1 1
2 430 1 1 9 ASN HB2 H -3.660 0.272 -11.627 1.00 . A A . 9 ASN HB2 1 1
2 431 1 1 9 ASN HB3 H -3.599 -1.328 -10.894 1.00 . A A . 9 ASN HB3 1 1
2 432 1 1 9 ASN HD21 H -4.677 1.096 -9.785 1.00 . A A . 9 ASN HD21 1 1
2 433 1 1 9 ASN HD22 H -3.798 1.414 -8.332 1.00 . A A . 9 ASN HD22 1 1
2 434 1 1 9 ASN N N -1.012 -1.732 -11.033 1.00 . A A . 9 ASN N 1 1
2 435 1 1 9 ASN ND2 N -3.889 0.992 -9.212 1.00 . A A . 9 ASN ND2 1 1
2 436 1 1 9 ASN O O -1.153 1.500 -12.576 1.00 . A A . 9 ASN O 1 1
2 437 1 1 9 ASN OD1 O -1.861 0.051 -8.999 1.00 . A A . 9 ASN OD1 1 1
2 438 1 1 10 GLY C C 0.642 2.761 -9.639 1.00 . A A . 10 GLY C 1 1
2 439 1 1 10 GLY CA C 0.939 1.874 -10.831 1.00 . A A . 10 GLY CA 1 1
2 440 1 1 10 GLY H H 0.237 -0.038 -10.250 1.00 . A A . 10 GLY H 1 1
2 441 1 1 10 GLY HA2 H 1.969 1.554 -10.782 1.00 . A A . 10 GLY HA2 1 1
2 442 1 1 10 GLY HA3 H 0.792 2.446 -11.736 1.00 . A A . 10 GLY HA3 1 1
2 443 1 1 10 GLY N N 0.085 0.700 -10.876 1.00 . A A . 10 GLY N 1 1
2 444 1 1 10 GLY O O 1.199 3.852 -9.515 1.00 . A A . 10 GLY O 1 1
2 445 1 1 11 SER C C -0.229 2.303 -6.303 1.00 . A A . 11 SER C 1 1
2 446 1 1 11 SER CA C -0.613 3.055 -7.574 1.00 . A A . 11 SER CA 1 1
2 447 1 1 11 SER CB C -2.116 3.339 -7.577 1.00 . A A . 11 SER CB 1 1
2 448 1 1 11 SER H H -0.648 1.416 -8.914 1.00 . A A . 11 SER H 1 1
2 449 1 1 11 SER HA H -0.077 3.992 -7.599 1.00 . A A . 11 SER HA 1 1
2 450 1 1 11 SER HB2 H -2.446 3.505 -8.591 1.00 . A A . 11 SER HB2 1 1
2 451 1 1 11 SER HB3 H -2.641 2.491 -7.162 1.00 . A A . 11 SER HB3 1 1
2 452 1 1 11 SER HG H -3.353 4.486 -6.582 1.00 . A A . 11 SER HG 1 1
2 453 1 1 11 SER N N -0.239 2.293 -8.760 1.00 . A A . 11 SER N 1 1
2 454 1 1 11 SER O O 0.216 1.156 -6.357 1.00 . A A . 11 SER O 1 1
2 455 1 1 11 SER OG O -2.420 4.487 -6.804 1.00 . A A . 11 SER OG 1 1
2 456 1 1 12 ILE C C -1.340 2.020 -3.087 1.00 . A A . 12 ILE C 1 1
2 457 1 1 12 ILE CA C -0.077 2.353 -3.875 1.00 . A A . 12 ILE CA 1 1
2 458 1 1 12 ILE CB C 0.814 3.279 -3.026 1.00 . A A . 12 ILE CB 1 1
2 459 1 1 12 ILE CD1 C 0.986 5.631 -2.068 1.00 . A A . 12 ILE CD1 1 1
2 460 1 1 12 ILE CG1 C 0.178 4.666 -2.907 1.00 . A A . 12 ILE CG1 1 1
2 461 1 1 12 ILE CG2 C 2.205 3.379 -3.635 1.00 . A A . 12 ILE CG2 1 1
2 462 1 1 12 ILE H H -0.762 3.870 -5.182 1.00 . A A . 12 ILE H 1 1
2 463 1 1 12 ILE HA H 0.467 1.439 -4.066 1.00 . A A . 12 ILE HA 1 1
2 464 1 1 12 ILE HB H 0.908 2.848 -2.041 1.00 . A A . 12 ILE HB 1 1
2 465 1 1 12 ILE HD11 H 0.401 6.520 -1.880 1.00 . A A . 12 ILE HD11 1 1
2 466 1 1 12 ILE HD12 H 1.242 5.164 -1.128 1.00 . A A . 12 ILE HD12 1 1
2 467 1 1 12 ILE HD13 H 1.888 5.900 -2.596 1.00 . A A . 12 ILE HD13 1 1
2 468 1 1 12 ILE HG12 H 0.072 5.092 -3.892 1.00 . A A . 12 ILE HG12 1 1
2 469 1 1 12 ILE HG13 H -0.798 4.568 -2.455 1.00 . A A . 12 ILE HG13 1 1
2 470 1 1 12 ILE HG21 H 2.293 2.675 -4.449 1.00 . A A . 12 ILE HG21 1 1
2 471 1 1 12 ILE HG22 H 2.364 4.380 -4.007 1.00 . A A . 12 ILE HG22 1 1
2 472 1 1 12 ILE HG23 H 2.944 3.153 -2.881 1.00 . A A . 12 ILE HG23 1 1
2 473 1 1 12 ILE N N -0.404 2.958 -5.160 1.00 . A A . 12 ILE N 1 1
2 474 1 1 12 ILE O O -2.388 2.635 -3.285 1.00 . A A . 12 ILE O 1 1
2 475 1 1 13 SER C C -2.832 1.763 -0.472 1.00 . A A . 13 SER C 1 1
2 476 1 1 13 SER CA C -2.366 0.625 -1.376 1.00 . A A . 13 SER CA 1 1
2 477 1 1 13 SER CB C -1.991 -0.592 -0.529 1.00 . A A . 13 SER CB 1 1
2 478 1 1 13 SER H H -0.370 0.590 -2.081 1.00 . A A . 13 SER H 1 1
2 479 1 1 13 SER HA H -3.172 0.356 -2.041 1.00 . A A . 13 SER HA 1 1
2 480 1 1 13 SER HB2 H -2.161 -1.492 -1.101 1.00 . A A . 13 SER HB2 1 1
2 481 1 1 13 SER HB3 H -0.947 -0.530 -0.257 1.00 . A A . 13 SER HB3 1 1
2 482 1 1 13 SER HG H -3.305 -1.446 0.647 1.00 . A A . 13 SER HG 1 1
2 483 1 1 13 SER N N -1.232 1.043 -2.193 1.00 . A A . 13 SER N 1 1
2 484 1 1 13 SER O O -2.020 2.464 0.132 1.00 . A A . 13 SER O 1 1
2 485 1 1 13 SER OG O -2.768 -0.650 0.654 1.00 . A A . 13 SER OG 1 1
2 486 1 1 14 ASP C C -5.360 2.405 1.700 1.00 . A A . 14 ASP C 1 1
2 487 1 1 14 ASP CA C -4.722 2.992 0.444 1.00 . A A . 14 ASP CA 1 1
2 488 1 1 14 ASP CB C -5.763 3.784 -0.349 1.00 . A A . 14 ASP CB 1 1
2 489 1 1 14 ASP CG C -5.316 4.066 -1.770 1.00 . A A . 14 ASP CG 1 1
2 490 1 1 14 ASP H H -4.742 1.349 -0.891 1.00 . A A . 14 ASP H 1 1
2 491 1 1 14 ASP HA H -3.924 3.657 0.739 1.00 . A A . 14 ASP HA 1 1
2 492 1 1 14 ASP HB2 H -6.683 3.220 -0.386 1.00 . A A . 14 ASP HB2 1 1
2 493 1 1 14 ASP HB3 H -5.942 4.727 0.147 1.00 . A A . 14 ASP HB3 1 1
2 494 1 1 14 ASP N N -4.146 1.940 -0.386 1.00 . A A . 14 ASP N 1 1
2 495 1 1 14 ASP O O -6.520 2.682 2.007 1.00 . A A . 14 ASP O 1 1
2 496 1 1 14 ASP OD1 O -4.191 4.578 -1.947 1.00 . A A . 14 ASP OD1 1 1
2 497 1 1 14 ASP OD2 O -6.091 3.775 -2.705 1.00 . A A . 14 ASP OD2 1 1
2 498 1 1 15 TYR C C -3.935 0.394 4.462 1.00 . A A . 15 TYR C 1 1
2 499 1 1 15 TYR CA C -5.088 0.963 3.640 1.00 . A A . 15 TYR CA 1 1
2 500 1 1 15 TYR CB C -6.083 -0.148 3.301 1.00 . A A . 15 TYR CB 1 1
2 501 1 1 15 TYR CD1 C -7.917 0.494 4.914 1.00 . A A . 15 TYR CD1 1 1
2 502 1 1 15 TYR CD2 C -7.069 -1.732 5.003 1.00 . A A . 15 TYR CD2 1 1
2 503 1 1 15 TYR CE1 C -8.793 0.206 5.943 1.00 . A A . 15 TYR CE1 1 1
2 504 1 1 15 TYR CE2 C -7.942 -2.029 6.031 1.00 . A A . 15 TYR CE2 1 1
2 505 1 1 15 TYR CG C -7.041 -0.468 4.427 1.00 . A A . 15 TYR CG 1 1
2 506 1 1 15 TYR CZ C -8.801 -1.057 6.498 1.00 . A A . 15 TYR CZ 1 1
2 507 1 1 15 TYR H H -3.680 1.409 2.124 1.00 . A A . 15 TYR H 1 1
2 508 1 1 15 TYR HA H -5.592 1.719 4.224 1.00 . A A . 15 TYR HA 1 1
2 509 1 1 15 TYR HB2 H -6.668 0.152 2.445 1.00 . A A . 15 TYR HB2 1 1
2 510 1 1 15 TYR HB3 H -5.539 -1.049 3.062 1.00 . A A . 15 TYR HB3 1 1
2 511 1 1 15 TYR HD1 H -7.908 1.482 4.477 1.00 . A A . 15 TYR HD1 1 1
2 512 1 1 15 TYR HD2 H -6.394 -2.492 4.635 1.00 . A A . 15 TYR HD2 1 1
2 513 1 1 15 TYR HE1 H -9.466 0.967 6.309 1.00 . A A . 15 TYR HE1 1 1
2 514 1 1 15 TYR HE2 H -7.949 -3.018 6.466 1.00 . A A . 15 TYR HE2 1 1
2 515 1 1 15 TYR HH H -10.369 -1.923 7.196 1.00 . A A . 15 TYR HH 1 1
2 516 1 1 15 TYR N N -4.596 1.592 2.420 1.00 . A A . 15 TYR N 1 1
2 517 1 1 15 TYR O O -2.968 -0.137 3.915 1.00 . A A . 15 TYR O 1 1
2 518 1 1 15 TYR OH O -9.673 -1.348 7.523 1.00 . A A . 15 TYR OH 1 1
2 519 1 1 16 CYS C C -3.629 -0.496 7.986 1.00 . A A . 16 CYS C 1 1
2 520 1 1 16 CYS CA C -3.015 0.005 6.682 1.00 . A A . 16 CYS CA 1 1
2 521 1 1 16 CYS CB C -1.988 1.100 6.977 1.00 . A A . 16 CYS CB 1 1
2 522 1 1 16 CYS H H -4.841 0.940 6.160 1.00 . A A . 16 CYS H 1 1
2 523 1 1 16 CYS HA H -2.519 -0.819 6.192 1.00 . A A . 16 CYS HA 1 1
2 524 1 1 16 CYS HB2 H -2.477 2.063 6.932 1.00 . A A . 16 CYS HB2 1 1
2 525 1 1 16 CYS HB3 H -1.589 0.951 7.969 1.00 . A A . 16 CYS HB3 1 1
2 526 1 1 16 CYS N N -4.046 0.507 5.782 1.00 . A A . 16 CYS N 1 1
2 527 1 1 16 CYS O O -4.543 0.122 8.531 1.00 . A A . 16 CYS O 1 1
2 528 1 1 16 CYS SG S -0.586 1.138 5.814 1.00 . A A . 16 CYS SG 1 1
2 529 1 1 17 GLU C C -2.467 -2.543 10.663 1.00 . A A . 17 GLU C 1 1
2 530 1 1 17 GLU CA C -3.617 -2.204 9.720 1.00 . A A . 17 GLU CA 1 1
2 531 1 1 17 GLU CB C -4.437 -3.462 9.424 1.00 . A A . 17 GLU CB 1 1
2 532 1 1 17 GLU CD C -4.333 -5.897 8.759 1.00 . A A . 17 GLU CD 1 1
2 533 1 1 17 GLU CG C -3.651 -4.543 8.701 1.00 . A A . 17 GLU CG 1 1
2 534 1 1 17 GLU H H -2.391 -2.067 8.000 1.00 . A A . 17 GLU H 1 1
2 535 1 1 17 GLU HA H -4.255 -1.475 10.197 1.00 . A A . 17 GLU HA 1 1
2 536 1 1 17 GLU HB2 H -4.798 -3.870 10.356 1.00 . A A . 17 GLU HB2 1 1
2 537 1 1 17 GLU HB3 H -5.282 -3.189 8.809 1.00 . A A . 17 GLU HB3 1 1
2 538 1 1 17 GLU HG2 H -3.540 -4.258 7.665 1.00 . A A . 17 GLU HG2 1 1
2 539 1 1 17 GLU HG3 H -2.676 -4.628 9.157 1.00 . A A . 17 GLU HG3 1 1
2 540 1 1 17 GLU N N -3.119 -1.620 8.480 1.00 . A A . 17 GLU N 1 1
2 541 1 1 17 GLU O O -1.366 -2.877 10.222 1.00 . A A . 17 GLU O 1 1
2 542 1 1 17 GLU OE1 O -4.443 -6.459 9.868 1.00 . A A . 17 GLU OE1 1 1
2 543 1 1 17 GLU OE2 O -4.757 -6.393 7.694 1.00 . A A . 17 GLU OE2 1 1
2 544 1 1 18 TYR C C -0.464 -1.908 12.743 1.00 . A A . 18 TYR C 1 1
2 545 1 1 18 TYR CA C -1.716 -2.751 12.968 1.00 . A A . 18 TYR CA 1 1
2 546 1 1 18 TYR CB C -1.356 -4.237 12.939 1.00 . A A . 18 TYR CB 1 1
2 547 1 1 18 TYR CD1 C -3.627 -5.323 13.135 1.00 . A A . 18 TYR CD1 1 1
2 548 1 1 18 TYR CD2 C -2.029 -5.741 14.853 1.00 . A A . 18 TYR CD2 1 1
2 549 1 1 18 TYR CE1 C -4.544 -6.125 13.786 1.00 . A A . 18 TYR CE1 1 1
2 550 1 1 18 TYR CE2 C -2.939 -6.546 15.510 1.00 . A A . 18 TYR CE2 1 1
2 551 1 1 18 TYR CG C -2.356 -5.116 13.656 1.00 . A A . 18 TYR CG 1 1
2 552 1 1 18 TYR CZ C -4.195 -6.734 14.974 1.00 . A A . 18 TYR CZ 1 1
2 553 1 1 18 TYR H H -3.625 -2.185 12.252 1.00 . A A . 18 TYR H 1 1
2 554 1 1 18 TYR HA H -2.129 -2.509 13.936 1.00 . A A . 18 TYR HA 1 1
2 555 1 1 18 TYR HB2 H -1.300 -4.567 11.914 1.00 . A A . 18 TYR HB2 1 1
2 556 1 1 18 TYR HB3 H -0.394 -4.376 13.410 1.00 . A A . 18 TYR HB3 1 1
2 557 1 1 18 TYR HD1 H -3.897 -4.844 12.205 1.00 . A A . 18 TYR HD1 1 1
2 558 1 1 18 TYR HD2 H -1.044 -5.592 15.271 1.00 . A A . 18 TYR HD2 1 1
2 559 1 1 18 TYR HE1 H -5.528 -6.273 13.366 1.00 . A A . 18 TYR HE1 1 1
2 560 1 1 18 TYR HE2 H -2.666 -7.023 16.440 1.00 . A A . 18 TYR HE2 1 1
2 561 1 1 18 TYR HH H -5.662 -7.976 14.979 1.00 . A A . 18 TYR HH 1 1
2 562 1 1 18 TYR N N -2.729 -2.456 11.962 1.00 . A A . 18 TYR N 1 1
2 563 1 1 18 TYR O O 0.610 -2.438 12.462 1.00 . A A . 18 TYR O 1 1
2 564 1 1 18 TYR OH O -5.105 -7.535 15.625 1.00 . A A . 18 TYR OH 1 1
3 565 1 1 1 ASP C C 4.359 2.244 9.747 1.00 . A A . 1 ASP C 1 1
3 566 1 1 1 ASP CA C 4.775 3.498 10.512 1.00 . A A . 1 ASP CA 1 1
3 567 1 1 1 ASP CB C 6.146 3.974 10.029 1.00 . A A . 1 ASP CB 1 1
3 568 1 1 1 ASP CG C 6.747 5.028 10.938 1.00 . A A . 1 ASP CG 1 1
3 569 1 1 1 ASP H1 H 5.664 3.086 12.388 1.00 . A A . 1 ASP H1 1 1
3 570 1 1 1 ASP HA H 4.049 4.275 10.326 1.00 . A A . 1 ASP HA 1 1
3 571 1 1 1 ASP HB2 H 6.820 3.131 9.992 1.00 . A A . 1 ASP HB2 1 1
3 572 1 1 1 ASP HB3 H 6.046 4.393 9.038 1.00 . A A . 1 ASP HB3 1 1
3 573 1 1 1 ASP N N 4.803 3.245 11.947 1.00 . A A . 1 ASP N 1 1
3 574 1 1 1 ASP O O 4.375 1.139 10.290 1.00 . A A . 1 ASP O 1 1
3 575 1 1 1 ASP OD1 O 5.972 5.752 11.598 1.00 . A A . 1 ASP OD1 1 1
3 576 1 1 1 ASP OD2 O 7.990 5.130 10.988 1.00 . A A . 1 ASP OD2 1 1
3 577 1 1 2 CYS C C 4.224 1.383 6.270 1.00 . A A . 2 CYS C 1 1
3 578 1 1 2 CYS CA C 3.564 1.309 7.645 1.00 . A A . 2 CYS CA 1 1
3 579 1 1 2 CYS CB C 2.042 1.306 7.493 1.00 . A A . 2 CYS CB 1 1
3 580 1 1 2 CYS H H 3.994 3.330 8.108 1.00 . A A . 2 CYS H 1 1
3 581 1 1 2 CYS HA H 3.871 0.395 8.129 1.00 . A A . 2 CYS HA 1 1
3 582 1 1 2 CYS HB2 H 1.590 1.303 8.474 1.00 . A A . 2 CYS HB2 1 1
3 583 1 1 2 CYS HB3 H 1.738 2.198 6.966 1.00 . A A . 2 CYS HB3 1 1
3 584 1 1 2 CYS N N 3.986 2.424 8.484 1.00 . A A . 2 CYS N 1 1
3 585 1 1 2 CYS O O 4.362 2.462 5.693 1.00 . A A . 2 CYS O 1 1
3 586 1 1 2 CYS SG S 1.389 -0.128 6.579 1.00 . A A . 2 CYS SG 1 1
3 587 1 1 3 LYS C C 4.236 0.178 3.327 1.00 . A A . 3 LYS C 1 1
3 588 1 1 3 LYS CA C 5.273 0.161 4.446 1.00 . A A . 3 LYS CA 1 1
3 589 1 1 3 LYS CB C 6.130 -1.104 4.342 1.00 . A A . 3 LYS CB 1 1
3 590 1 1 3 LYS CD C 8.407 -0.081 4.058 1.00 . A A . 3 LYS CD 1 1
3 591 1 1 3 LYS CE C 8.744 -0.778 2.749 1.00 . A A . 3 LYS CE 1 1
3 592 1 1 3 LYS CG C 7.519 -0.947 4.936 1.00 . A A . 3 LYS CG 1 1
3 593 1 1 3 LYS H H 4.492 -0.598 6.262 1.00 . A A . 3 LYS H 1 1
3 594 1 1 3 LYS HA H 5.910 1.026 4.344 1.00 . A A . 3 LYS HA 1 1
3 595 1 1 3 LYS HB2 H 5.628 -1.908 4.860 1.00 . A A . 3 LYS HB2 1 1
3 596 1 1 3 LYS HB3 H 6.234 -1.368 3.300 1.00 . A A . 3 LYS HB3 1 1
3 597 1 1 3 LYS HD2 H 7.891 0.842 3.839 1.00 . A A . 3 LYS HD2 1 1
3 598 1 1 3 LYS HD3 H 9.324 0.133 4.589 1.00 . A A . 3 LYS HD3 1 1
3 599 1 1 3 LYS HE2 H 8.977 -1.811 2.955 1.00 . A A . 3 LYS HE2 1 1
3 600 1 1 3 LYS HE3 H 7.885 -0.726 2.096 1.00 . A A . 3 LYS HE3 1 1
3 601 1 1 3 LYS HG2 H 7.435 -0.486 5.909 1.00 . A A . 3 LYS HG2 1 1
3 602 1 1 3 LYS HG3 H 7.970 -1.924 5.037 1.00 . A A . 3 LYS HG3 1 1
3 603 1 1 3 LYS HZ1 H 10.759 -0.231 2.661 1.00 . A A . 3 LYS HZ1 1 1
3 604 1 1 3 LYS HZ2 H 9.718 0.862 1.897 1.00 . A A . 3 LYS HZ2 1 1
3 605 1 1 3 LYS HZ3 H 10.086 -0.613 1.156 1.00 . A A . 3 LYS HZ3 1 1
3 606 1 1 3 LYS N N 4.629 0.229 5.753 1.00 . A A . 3 LYS N 1 1
3 607 1 1 3 LYS NZ N 9.908 -0.146 2.069 1.00 . A A . 3 LYS NZ 1 1
3 608 1 1 3 LYS O O 3.378 -0.701 3.251 1.00 . A A . 3 LYS O 1 1
3 609 1 1 4 ARG C C 3.356 0.032 0.517 1.00 . A A . 4 ARG C 1 1
3 610 1 1 4 ARG CA C 3.393 1.312 1.347 1.00 . A A . 4 ARG CA 1 1
3 611 1 1 4 ARG CB C 3.788 2.496 0.462 1.00 . A A . 4 ARG CB 1 1
3 612 1 1 4 ARG CD C 5.678 3.787 -0.574 1.00 . A A . 4 ARG CD 1 1
3 613 1 1 4 ARG CG C 5.230 2.446 -0.014 1.00 . A A . 4 ARG CG 1 1
3 614 1 1 4 ARG CZ C 7.426 3.201 -2.201 1.00 . A A . 4 ARG CZ 1 1
3 615 1 1 4 ARG H H 5.030 1.852 2.575 1.00 . A A . 4 ARG H 1 1
3 616 1 1 4 ARG HA H 2.409 1.492 1.755 1.00 . A A . 4 ARG HA 1 1
3 617 1 1 4 ARG HB2 H 3.145 2.511 -0.407 1.00 . A A . 4 ARG HB2 1 1
3 618 1 1 4 ARG HB3 H 3.647 3.410 1.019 1.00 . A A . 4 ARG HB3 1 1
3 619 1 1 4 ARG HD2 H 5.034 4.052 -1.398 1.00 . A A . 4 ARG HD2 1 1
3 620 1 1 4 ARG HD3 H 5.595 4.532 0.203 1.00 . A A . 4 ARG HD3 1 1
3 621 1 1 4 ARG HE H 7.747 4.150 -0.476 1.00 . A A . 4 ARG HE 1 1
3 622 1 1 4 ARG HG2 H 5.866 2.186 0.819 1.00 . A A . 4 ARG HG2 1 1
3 623 1 1 4 ARG HG3 H 5.319 1.696 -0.786 1.00 . A A . 4 ARG HG3 1 1
3 624 1 1 4 ARG HH11 H 5.556 2.647 -2.725 1.00 . A A . 4 ARG HH11 1 1
3 625 1 1 4 ARG HH12 H 6.796 2.239 -3.864 1.00 . A A . 4 ARG HH12 1 1
3 626 1 1 4 ARG HH21 H 9.390 3.619 -1.968 1.00 . A A . 4 ARG HH21 1 1
3 627 1 1 4 ARG HH22 H 8.977 2.792 -3.431 1.00 . A A . 4 ARG HH22 1 1
3 628 1 1 4 ARG N N 4.324 1.182 2.462 1.00 . A A . 4 ARG N 1 1
3 629 1 1 4 ARG NE N 7.060 3.748 -1.048 1.00 . A A . 4 ARG NE 1 1
3 630 1 1 4 ARG NH1 N 6.518 2.649 -2.995 1.00 . A A . 4 ARG NH1 1 1
3 631 1 1 4 ARG NH2 N 8.702 3.205 -2.563 1.00 . A A . 4 ARG NH2 1 1
3 632 1 1 4 ARG O O 4.392 -0.571 0.240 1.00 . A A . 4 ARG O 1 1
3 633 1 1 5 LYS C C 1.820 -1.239 -2.154 1.00 . A A . 5 LYS C 1 1
3 634 1 1 5 LYS CA C 1.981 -1.583 -0.676 1.00 . A A . 5 LYS CA 1 1
3 635 1 1 5 LYS CB C 0.762 -2.370 -0.189 1.00 . A A . 5 LYS CB 1 1
3 636 1 1 5 LYS CD C -0.421 -4.582 -0.047 1.00 . A A . 5 LYS CD 1 1
3 637 1 1 5 LYS CE C -0.122 -5.115 1.346 1.00 . A A . 5 LYS CE 1 1
3 638 1 1 5 LYS CG C 0.766 -3.826 -0.621 1.00 . A A . 5 LYS CG 1 1
3 639 1 1 5 LYS H H 1.365 0.149 0.374 1.00 . A A . 5 LYS H 1 1
3 640 1 1 5 LYS HA H 2.864 -2.192 -0.554 1.00 . A A . 5 LYS HA 1 1
3 641 1 1 5 LYS HB2 H 0.733 -2.336 0.889 1.00 . A A . 5 LYS HB2 1 1
3 642 1 1 5 LYS HB3 H -0.132 -1.905 -0.580 1.00 . A A . 5 LYS HB3 1 1
3 643 1 1 5 LYS HD2 H -1.268 -3.915 0.008 1.00 . A A . 5 LYS HD2 1 1
3 644 1 1 5 LYS HD3 H -0.656 -5.412 -0.698 1.00 . A A . 5 LYS HD3 1 1
3 645 1 1 5 LYS HE2 H 0.921 -5.387 1.397 1.00 . A A . 5 LYS HE2 1 1
3 646 1 1 5 LYS HE3 H -0.326 -4.335 2.065 1.00 . A A . 5 LYS HE3 1 1
3 647 1 1 5 LYS HG2 H 0.723 -3.874 -1.699 1.00 . A A . 5 LYS HG2 1 1
3 648 1 1 5 LYS HG3 H 1.678 -4.291 -0.275 1.00 . A A . 5 LYS HG3 1 1
3 649 1 1 5 LYS HZ1 H -1.565 -6.549 0.868 1.00 . A A . 5 LYS HZ1 1 1
3 650 1 1 5 LYS HZ2 H -1.548 -6.110 2.503 1.00 . A A . 5 LYS HZ2 1 1
3 651 1 1 5 LYS HZ3 H -0.340 -7.120 1.886 1.00 . A A . 5 LYS HZ3 1 1
3 652 1 1 5 LYS N N 2.155 -0.376 0.123 1.00 . A A . 5 LYS N 1 1
3 653 1 1 5 LYS NZ N -0.952 -6.307 1.674 1.00 . A A . 5 LYS NZ 1 1
3 654 1 1 5 LYS O O 0.836 -0.617 -2.554 1.00 . A A . 5 LYS O 1 1
3 655 1 1 6 VAL C C 1.793 -2.331 -5.103 1.00 . A A . 6 VAL C 1 1
3 656 1 1 6 VAL CA C 2.758 -1.388 -4.395 1.00 . A A . 6 VAL CA 1 1
3 657 1 1 6 VAL CB C 4.156 -1.533 -5.026 1.00 . A A . 6 VAL CB 1 1
3 658 1 1 6 VAL CG1 C 4.125 -1.128 -6.491 1.00 . A A . 6 VAL CG1 1 1
3 659 1 1 6 VAL CG2 C 5.176 -0.707 -4.257 1.00 . A A . 6 VAL CG2 1 1
3 660 1 1 6 VAL H H 3.551 -2.142 -2.583 1.00 . A A . 6 VAL H 1 1
3 661 1 1 6 VAL HA H 2.425 -0.370 -4.540 1.00 . A A . 6 VAL HA 1 1
3 662 1 1 6 VAL HB H 4.448 -2.572 -4.970 1.00 . A A . 6 VAL HB 1 1
3 663 1 1 6 VAL HG11 H 3.453 -1.779 -7.031 1.00 . A A . 6 VAL HG11 1 1
3 664 1 1 6 VAL HG12 H 3.782 -0.106 -6.576 1.00 . A A . 6 VAL HG12 1 1
3 665 1 1 6 VAL HG13 H 5.118 -1.209 -6.909 1.00 . A A . 6 VAL HG13 1 1
3 666 1 1 6 VAL HG21 H 5.891 -1.365 -3.786 1.00 . A A . 6 VAL HG21 1 1
3 667 1 1 6 VAL HG22 H 5.689 -0.045 -4.938 1.00 . A A . 6 VAL HG22 1 1
3 668 1 1 6 VAL HG23 H 4.671 -0.125 -3.501 1.00 . A A . 6 VAL HG23 1 1
3 669 1 1 6 VAL N N 2.793 -1.650 -2.961 1.00 . A A . 6 VAL N 1 1
3 670 1 1 6 VAL O O 1.908 -3.552 -4.992 1.00 . A A . 6 VAL O 1 1
3 671 1 1 7 TYR C C 0.245 -2.697 -8.023 1.00 . A A . 7 TYR C 1 1
3 672 1 1 7 TYR CA C -0.148 -2.547 -6.556 1.00 . A A . 7 TYR CA 1 1
3 673 1 1 7 TYR CB C -1.528 -1.897 -6.451 1.00 . A A . 7 TYR CB 1 1
3 674 1 1 7 TYR CD1 C -1.776 -2.391 -3.987 1.00 . A A . 7 TYR CD1 1 1
3 675 1 1 7 TYR CD2 C -3.644 -2.799 -5.410 1.00 . A A . 7 TYR CD2 1 1
3 676 1 1 7 TYR CE1 C -2.506 -2.825 -2.897 1.00 . A A . 7 TYR CE1 1 1
3 677 1 1 7 TYR CE2 C -4.382 -3.232 -4.325 1.00 . A A . 7 TYR CE2 1 1
3 678 1 1 7 TYR CG C -2.331 -2.371 -5.260 1.00 . A A . 7 TYR CG 1 1
3 679 1 1 7 TYR CZ C -3.808 -3.244 -3.071 1.00 . A A . 7 TYR CZ 1 1
3 680 1 1 7 TYR H H 0.800 -0.779 -5.880 1.00 . A A . 7 TYR H 1 1
3 681 1 1 7 TYR HA H -0.186 -3.527 -6.103 1.00 . A A . 7 TYR HA 1 1
3 682 1 1 7 TYR HB2 H -1.409 -0.827 -6.365 1.00 . A A . 7 TYR HB2 1 1
3 683 1 1 7 TYR HB3 H -2.093 -2.122 -7.343 1.00 . A A . 7 TYR HB3 1 1
3 684 1 1 7 TYR HD1 H -0.755 -2.063 -3.854 1.00 . A A . 7 TYR HD1 1 1
3 685 1 1 7 TYR HD2 H -4.090 -2.790 -6.394 1.00 . A A . 7 TYR HD2 1 1
3 686 1 1 7 TYR HE1 H -2.058 -2.833 -1.914 1.00 . A A . 7 TYR HE1 1 1
3 687 1 1 7 TYR HE2 H -5.402 -3.561 -4.461 1.00 . A A . 7 TYR HE2 1 1
3 688 1 1 7 TYR HH H -5.448 -3.830 -2.256 1.00 . A A . 7 TYR HH 1 1
3 689 1 1 7 TYR N N 0.841 -1.757 -5.831 1.00 . A A . 7 TYR N 1 1
3 690 1 1 7 TYR O O 1.050 -1.934 -8.558 1.00 . A A . 7 TYR O 1 1
3 691 1 1 7 TYR OH O -4.540 -3.676 -1.988 1.00 . A A . 7 TYR OH 1 1
3 692 1 1 8 PRO C C -0.641 -2.909 -11.023 1.00 . A A . 8 PRO C 1 1
3 693 1 1 8 PRO CA C -0.065 -3.981 -10.104 1.00 . A A . 8 PRO CA 1 1
3 694 1 1 8 PRO CB C -0.761 -5.322 -10.344 1.00 . A A . 8 PRO CB 1 1
3 695 1 1 8 PRO CD C -1.306 -4.654 -8.115 1.00 . A A . 8 PRO CD 1 1
3 696 1 1 8 PRO CG C -1.840 -5.378 -9.319 1.00 . A A . 8 PRO CG 1 1
3 697 1 1 8 PRO HA H 0.994 -4.084 -10.292 1.00 . A A . 8 PRO HA 1 1
3 698 1 1 8 PRO HB2 H -1.165 -5.346 -11.346 1.00 . A A . 8 PRO HB2 1 1
3 699 1 1 8 PRO HB3 H -0.053 -6.127 -10.217 1.00 . A A . 8 PRO HB3 1 1
3 700 1 1 8 PRO HD2 H -2.101 -4.131 -7.605 1.00 . A A . 8 PRO HD2 1 1
3 701 1 1 8 PRO HD3 H -0.817 -5.345 -7.445 1.00 . A A . 8 PRO HD3 1 1
3 702 1 1 8 PRO HG2 H -2.725 -4.886 -9.691 1.00 . A A . 8 PRO HG2 1 1
3 703 1 1 8 PRO HG3 H -2.057 -6.407 -9.071 1.00 . A A . 8 PRO HG3 1 1
3 704 1 1 8 PRO N N -0.337 -3.705 -8.690 1.00 . A A . 8 PRO N 1 1
3 705 1 1 8 PRO O O -0.229 -2.781 -12.175 1.00 . A A . 8 PRO O 1 1
3 706 1 1 9 ASN C C -1.252 0.066 -11.532 1.00 . A A . 9 ASN C 1 1
3 707 1 1 9 ASN CA C -2.227 -1.081 -11.283 1.00 . A A . 9 ASN CA 1 1
3 708 1 1 9 ASN CB C -3.469 -0.561 -10.556 1.00 . A A . 9 ASN CB 1 1
3 709 1 1 9 ASN CG C -4.358 0.274 -11.458 1.00 . A A . 9 ASN CG 1 1
3 710 1 1 9 ASN H H -1.880 -2.292 -9.582 1.00 . A A . 9 ASN H 1 1
3 711 1 1 9 ASN HA H -2.525 -1.499 -12.233 1.00 . A A . 9 ASN HA 1 1
3 712 1 1 9 ASN HB2 H -4.044 -1.400 -10.193 1.00 . A A . 9 ASN HB2 1 1
3 713 1 1 9 ASN HB3 H -3.161 0.048 -9.720 1.00 . A A . 9 ASN HB3 1 1
3 714 1 1 9 ASN HD21 H -3.651 1.947 -10.647 1.00 . A A . 9 ASN HD21 1 1
3 715 1 1 9 ASN HD22 H -4.838 2.155 -11.885 1.00 . A A . 9 ASN HD22 1 1
3 716 1 1 9 ASN N N -1.595 -2.142 -10.506 1.00 . A A . 9 ASN N 1 1
3 717 1 1 9 ASN ND2 N -4.274 1.591 -11.316 1.00 . A A . 9 ASN ND2 1 1
3 718 1 1 9 ASN O O -1.445 0.873 -12.440 1.00 . A A . 9 ASN O 1 1
3 719 1 1 9 ASN OD1 O -5.113 -0.260 -12.271 1.00 . A A . 9 ASN OD1 1 1
3 720 1 1 10 GLY C C 0.680 2.237 -9.783 1.00 . A A . 10 GLY C 1 1
3 721 1 1 10 GLY CA C 0.787 1.182 -10.866 1.00 . A A . 10 GLY CA 1 1
3 722 1 1 10 GLY H H -0.100 -0.540 -10.010 1.00 . A A . 10 GLY H 1 1
3 723 1 1 10 GLY HA2 H 1.772 0.741 -10.830 1.00 . A A . 10 GLY HA2 1 1
3 724 1 1 10 GLY HA3 H 0.652 1.655 -11.828 1.00 . A A . 10 GLY HA3 1 1
3 725 1 1 10 GLY N N -0.203 0.131 -10.718 1.00 . A A . 10 GLY N 1 1
3 726 1 1 10 GLY O O 1.371 3.254 -9.827 1.00 . A A . 10 GLY O 1 1
3 727 1 1 11 SER C C 0.001 2.304 -6.378 1.00 . A A . 11 SER C 1 1
3 728 1 1 11 SER CA C -0.389 2.935 -7.711 1.00 . A A . 11 SER CA 1 1
3 729 1 1 11 SER CB C -1.848 3.393 -7.663 1.00 . A A . 11 SER CB 1 1
3 730 1 1 11 SER H H -0.713 1.165 -8.828 1.00 . A A . 11 SER H 1 1
3 731 1 1 11 SER HA H 0.243 3.792 -7.889 1.00 . A A . 11 SER HA 1 1
3 732 1 1 11 SER HB2 H -2.257 3.390 -8.662 1.00 . A A . 11 SER HB2 1 1
3 733 1 1 11 SER HB3 H -2.415 2.718 -7.040 1.00 . A A . 11 SER HB3 1 1
3 734 1 1 11 SER HG H -2.579 4.703 -6.403 1.00 . A A . 11 SER HG 1 1
3 735 1 1 11 SER N N -0.190 1.995 -8.807 1.00 . A A . 11 SER N 1 1
3 736 1 1 11 SER O O 0.272 1.105 -6.301 1.00 . A A . 11 SER O 1 1
3 737 1 1 11 SER OG O -1.954 4.703 -7.131 1.00 . A A . 11 SER OG 1 1
3 738 1 1 12 ILE C C -0.825 2.660 -3.068 1.00 . A A . 12 ILE C 1 1
3 739 1 1 12 ILE CA C 0.383 2.644 -3.999 1.00 . A A . 12 ILE CA 1 1
3 740 1 1 12 ILE CB C 1.507 3.494 -3.378 1.00 . A A . 12 ILE CB 1 1
3 741 1 1 12 ILE CD1 C 2.169 5.878 -2.782 1.00 . A A . 12 ILE CD1 1 1
3 742 1 1 12 ILE CG1 C 1.147 4.980 -3.442 1.00 . A A . 12 ILE CG1 1 1
3 743 1 1 12 ILE CG2 C 2.825 3.232 -4.091 1.00 . A A . 12 ILE CG2 1 1
3 744 1 1 12 ILE H H -0.199 4.066 -5.453 1.00 . A A . 12 ILE H 1 1
3 745 1 1 12 ILE HA H 0.738 1.628 -4.094 1.00 . A A . 12 ILE HA 1 1
3 746 1 1 12 ILE HB H 1.619 3.202 -2.345 1.00 . A A . 12 ILE HB 1 1
3 747 1 1 12 ILE HD11 H 2.682 5.330 -2.005 1.00 . A A . 12 ILE HD11 1 1
3 748 1 1 12 ILE HD12 H 2.886 6.210 -3.519 1.00 . A A . 12 ILE HD12 1 1
3 749 1 1 12 ILE HD13 H 1.672 6.734 -2.350 1.00 . A A . 12 ILE HD13 1 1
3 750 1 1 12 ILE HG12 H 1.060 5.278 -4.474 1.00 . A A . 12 ILE HG12 1 1
3 751 1 1 12 ILE HG13 H 0.199 5.134 -2.946 1.00 . A A . 12 ILE HG13 1 1
3 752 1 1 12 ILE HG21 H 2.962 3.961 -4.875 1.00 . A A . 12 ILE HG21 1 1
3 753 1 1 12 ILE HG22 H 3.637 3.309 -3.384 1.00 . A A . 12 ILE HG22 1 1
3 754 1 1 12 ILE HG23 H 2.813 2.241 -4.518 1.00 . A A . 12 ILE HG23 1 1
3 755 1 1 12 ILE N N 0.027 3.121 -5.329 1.00 . A A . 12 ILE N 1 1
3 756 1 1 12 ILE O O -1.640 3.581 -3.108 1.00 . A A . 12 ILE O 1 1
3 757 1 1 13 SER C C -2.040 2.701 -0.314 1.00 . A A . 13 SER C 1 1
3 758 1 1 13 SER CA C -2.042 1.528 -1.289 1.00 . A A . 13 SER CA 1 1
3 759 1 1 13 SER CB C -1.961 0.209 -0.518 1.00 . A A . 13 SER CB 1 1
3 760 1 1 13 SER H H -0.250 0.930 -2.246 1.00 . A A . 13 SER H 1 1
3 761 1 1 13 SER HA H -2.960 1.547 -1.856 1.00 . A A . 13 SER HA 1 1
3 762 1 1 13 SER HB2 H -1.607 -0.569 -1.177 1.00 . A A . 13 SER HB2 1 1
3 763 1 1 13 SER HB3 H -1.274 0.320 0.309 1.00 . A A . 13 SER HB3 1 1
3 764 1 1 13 SER HG H -3.685 -0.712 -0.655 1.00 . A A . 13 SER HG 1 1
3 765 1 1 13 SER N N -0.932 1.633 -2.230 1.00 . A A . 13 SER N 1 1
3 766 1 1 13 SER O O -1.149 3.549 -0.346 1.00 . A A . 13 SER O 1 1
3 767 1 1 13 SER OG O -3.230 -0.164 -0.010 1.00 . A A . 13 SER OG 1 1
3 768 1 1 14 ASP C C -3.491 3.245 2.917 1.00 . A A . 14 ASP C 1 1
3 769 1 1 14 ASP CA C -3.162 3.811 1.539 1.00 . A A . 14 ASP CA 1 1
3 770 1 1 14 ASP CB C -4.240 4.811 1.115 1.00 . A A . 14 ASP CB 1 1
3 771 1 1 14 ASP CG C -3.825 5.633 -0.089 1.00 . A A . 14 ASP CG 1 1
3 772 1 1 14 ASP H H -3.727 2.038 0.529 1.00 . A A . 14 ASP H 1 1
3 773 1 1 14 ASP HA H -2.212 4.320 1.590 1.00 . A A . 14 ASP HA 1 1
3 774 1 1 14 ASP HB2 H -5.143 4.272 0.866 1.00 . A A . 14 ASP HB2 1 1
3 775 1 1 14 ASP HB3 H -4.441 5.483 1.936 1.00 . A A . 14 ASP HB3 1 1
3 776 1 1 14 ASP N N -3.047 2.743 0.552 1.00 . A A . 14 ASP N 1 1
3 777 1 1 14 ASP O O -2.913 3.658 3.923 1.00 . A A . 14 ASP O 1 1
3 778 1 1 14 ASP OD1 O -2.900 6.460 0.047 1.00 . A A . 14 ASP OD1 1 1
3 779 1 1 14 ASP OD2 O -4.426 5.448 -1.169 1.00 . A A . 14 ASP OD2 1 1
3 780 1 1 15 TYR C C -3.960 0.465 4.527 1.00 . A A . 15 TYR C 1 1
3 781 1 1 15 TYR CA C -4.829 1.678 4.210 1.00 . A A . 15 TYR CA 1 1
3 782 1 1 15 TYR CB C -6.301 1.262 4.144 1.00 . A A . 15 TYR CB 1 1
3 783 1 1 15 TYR CD1 C -7.422 3.477 4.610 1.00 . A A . 15 TYR CD1 1 1
3 784 1 1 15 TYR CD2 C -7.922 2.372 2.559 1.00 . A A . 15 TYR CD2 1 1
3 785 1 1 15 TYR CE1 C -8.272 4.509 4.268 1.00 . A A . 15 TYR CE1 1 1
3 786 1 1 15 TYR CE2 C -8.774 3.400 2.207 1.00 . A A . 15 TYR CE2 1 1
3 787 1 1 15 TYR CG C -7.232 2.391 3.765 1.00 . A A . 15 TYR CG 1 1
3 788 1 1 15 TYR CZ C -8.946 4.467 3.065 1.00 . A A . 15 TYR CZ 1 1
3 789 1 1 15 TYR H H -4.847 2.011 2.120 1.00 . A A . 15 TYR H 1 1
3 790 1 1 15 TYR HA H -4.707 2.408 4.997 1.00 . A A . 15 TYR HA 1 1
3 791 1 1 15 TYR HB2 H -6.413 0.479 3.411 1.00 . A A . 15 TYR HB2 1 1
3 792 1 1 15 TYR HB3 H -6.606 0.890 5.111 1.00 . A A . 15 TYR HB3 1 1
3 793 1 1 15 TYR HD1 H -6.892 3.507 5.552 1.00 . A A . 15 TYR HD1 1 1
3 794 1 1 15 TYR HD2 H -7.785 1.535 1.889 1.00 . A A . 15 TYR HD2 1 1
3 795 1 1 15 TYR HE1 H -8.407 5.344 4.939 1.00 . A A . 15 TYR HE1 1 1
3 796 1 1 15 TYR HE2 H -9.303 3.368 1.265 1.00 . A A . 15 TYR HE2 1 1
3 797 1 1 15 TYR HH H -10.625 5.395 3.189 1.00 . A A . 15 TYR HH 1 1
3 798 1 1 15 TYR N N -4.422 2.298 2.955 1.00 . A A . 15 TYR N 1 1
3 799 1 1 15 TYR O O -3.505 -0.239 3.625 1.00 . A A . 15 TYR O 1 1
3 800 1 1 15 TYR OH O -9.794 5.495 2.719 1.00 . A A . 15 TYR OH 1 1
3 801 1 1 16 CYS C C -3.720 -1.828 7.164 1.00 . A A . 16 CYS C 1 1
3 802 1 1 16 CYS CA C -2.921 -0.902 6.251 1.00 . A A . 16 CYS CA 1 1
3 803 1 1 16 CYS CB C -1.670 -0.403 6.981 1.00 . A A . 16 CYS CB 1 1
3 804 1 1 16 CYS H H -4.124 0.823 6.487 1.00 . A A . 16 CYS H 1 1
3 805 1 1 16 CYS HA H -2.618 -1.454 5.374 1.00 . A A . 16 CYS HA 1 1
3 806 1 1 16 CYS HB2 H -1.964 0.320 7.728 1.00 . A A . 16 CYS HB2 1 1
3 807 1 1 16 CYS HB3 H -1.188 -1.239 7.465 1.00 . A A . 16 CYS HB3 1 1
3 808 1 1 16 CYS N N -3.735 0.226 5.814 1.00 . A A . 16 CYS N 1 1
3 809 1 1 16 CYS O O -4.795 -1.468 7.640 1.00 . A A . 16 CYS O 1 1
3 810 1 1 16 CYS SG S -0.444 0.393 5.894 1.00 . A A . 16 CYS SG 1 1
3 811 1 1 17 GLU C C -3.159 -4.092 9.614 1.00 . A A . 17 GLU C 1 1
3 812 1 1 17 GLU CA C -3.848 -3.999 8.256 1.00 . A A . 17 GLU CA 1 1
3 813 1 1 17 GLU CB C -3.860 -5.372 7.583 1.00 . A A . 17 GLU CB 1 1
3 814 1 1 17 GLU CD C -6.172 -6.117 8.278 1.00 . A A . 17 GLU CD 1 1
3 815 1 1 17 GLU CG C -4.685 -6.408 8.328 1.00 . A A . 17 GLU CG 1 1
3 816 1 1 17 GLU H H -2.323 -3.250 6.993 1.00 . A A . 17 GLU H 1 1
3 817 1 1 17 GLU HA H -4.866 -3.672 8.405 1.00 . A A . 17 GLU HA 1 1
3 818 1 1 17 GLU HB2 H -4.264 -5.269 6.587 1.00 . A A . 17 GLU HB2 1 1
3 819 1 1 17 GLU HB3 H -2.845 -5.735 7.513 1.00 . A A . 17 GLU HB3 1 1
3 820 1 1 17 GLU HG2 H -4.509 -7.377 7.885 1.00 . A A . 17 GLU HG2 1 1
3 821 1 1 17 GLU HG3 H -4.371 -6.425 9.361 1.00 . A A . 17 GLU HG3 1 1
3 822 1 1 17 GLU N N -3.184 -3.021 7.402 1.00 . A A . 17 GLU N 1 1
3 823 1 1 17 GLU O O -1.930 -4.109 9.699 1.00 . A A . 17 GLU O 1 1
3 824 1 1 17 GLU OE1 O -6.623 -5.208 9.008 1.00 . A A . 17 GLU OE1 1 1
3 825 1 1 17 GLU OE2 O -6.885 -6.794 7.508 1.00 . A A . 17 GLU OE2 1 1
3 826 1 1 18 TYR C C -3.767 -5.584 12.662 1.00 . A A . 18 TYR C 1 1
3 827 1 1 18 TYR CA C -3.425 -4.239 12.029 1.00 . A A . 18 TYR CA 1 1
3 828 1 1 18 TYR CB C -3.975 -3.101 12.889 1.00 . A A . 18 TYR CB 1 1
3 829 1 1 18 TYR CD1 C -2.155 -1.361 13.081 1.00 . A A . 18 TYR CD1 1 1
3 830 1 1 18 TYR CD2 C -4.050 -0.862 11.723 1.00 . A A . 18 TYR CD2 1 1
3 831 1 1 18 TYR CE1 C -1.610 -0.127 12.781 1.00 . A A . 18 TYR CE1 1 1
3 832 1 1 18 TYR CE2 C -3.512 0.373 11.418 1.00 . A A . 18 TYR CE2 1 1
3 833 1 1 18 TYR CG C -3.382 -1.750 12.559 1.00 . A A . 18 TYR CG 1 1
3 834 1 1 18 TYR CZ C -2.293 0.736 11.950 1.00 . A A . 18 TYR CZ 1 1
3 835 1 1 18 TYR H H -4.928 -4.134 10.542 1.00 . A A . 18 TYR H 1 1
3 836 1 1 18 TYR HA H -2.350 -4.145 11.969 1.00 . A A . 18 TYR HA 1 1
3 837 1 1 18 TYR HB2 H -5.042 -3.038 12.751 1.00 . A A . 18 TYR HB2 1 1
3 838 1 1 18 TYR HB3 H -3.764 -3.311 13.928 1.00 . A A . 18 TYR HB3 1 1
3 839 1 1 18 TYR HD1 H -1.622 -2.040 13.731 1.00 . A A . 18 TYR HD1 1 1
3 840 1 1 18 TYR HD2 H -5.006 -1.149 11.309 1.00 . A A . 18 TYR HD2 1 1
3 841 1 1 18 TYR HE1 H -0.654 0.157 13.196 1.00 . A A . 18 TYR HE1 1 1
3 842 1 1 18 TYR HE2 H -4.047 1.050 10.767 1.00 . A A . 18 TYR HE2 1 1
3 843 1 1 18 TYR HH H -0.805 1.878 11.527 1.00 . A A . 18 TYR HH 1 1
3 844 1 1 18 TYR N N -3.957 -4.150 10.674 1.00 . A A . 18 TYR N 1 1
3 845 1 1 18 TYR O O -4.938 -5.911 12.851 1.00 . A A . 18 TYR O 1 1
3 846 1 1 18 TYR OH O -1.752 1.965 11.648 1.00 . A A . 18 TYR OH 1 1
4 847 1 1 1 ASP C C 4.704 -0.552 10.188 1.00 . A A . 1 ASP C 1 1
4 848 1 1 1 ASP CA C 4.961 0.076 11.554 1.00 . A A . 1 ASP CA 1 1
4 849 1 1 1 ASP CB C 3.638 0.272 12.297 1.00 . A A . 1 ASP CB 1 1
4 850 1 1 1 ASP CG C 3.840 0.724 13.730 1.00 . A A . 1 ASP CG 1 1
4 851 1 1 1 ASP H1 H 5.153 2.185 11.517 1.00 . A A . 1 ASP H1 1 1
4 852 1 1 1 ASP HA H 5.591 -0.585 12.129 1.00 . A A . 1 ASP HA 1 1
4 853 1 1 1 ASP HB2 H 3.052 1.020 11.782 1.00 . A A . 1 ASP HB2 1 1
4 854 1 1 1 ASP HB3 H 3.097 -0.662 12.305 1.00 . A A . 1 ASP HB3 1 1
4 855 1 1 1 ASP N N 5.659 1.351 11.417 1.00 . A A . 1 ASP N 1 1
4 856 1 1 1 ASP O O 5.231 -1.620 9.876 1.00 . A A . 1 ASP O 1 1
4 857 1 1 1 ASP OD1 O 4.769 0.212 14.388 1.00 . A A . 1 ASP OD1 1 1
4 858 1 1 1 ASP OD2 O 3.068 1.591 14.193 1.00 . A A . 1 ASP OD2 1 1
4 859 1 1 2 CYS C C 4.067 0.582 6.971 1.00 . A A . 2 CYS C 1 1
4 860 1 1 2 CYS CA C 3.562 -0.376 8.047 1.00 . A A . 2 CYS CA 1 1
4 861 1 1 2 CYS CB C 2.050 -0.564 7.908 1.00 . A A . 2 CYS CB 1 1
4 862 1 1 2 CYS H H 3.502 0.964 9.684 1.00 . A A . 2 CYS H 1 1
4 863 1 1 2 CYS HA H 4.048 -1.331 7.917 1.00 . A A . 2 CYS HA 1 1
4 864 1 1 2 CYS HB2 H 1.836 -0.998 6.943 1.00 . A A . 2 CYS HB2 1 1
4 865 1 1 2 CYS HB3 H 1.706 -1.234 8.682 1.00 . A A . 2 CYS HB3 1 1
4 866 1 1 2 CYS N N 3.891 0.117 9.379 1.00 . A A . 2 CYS N 1 1
4 867 1 1 2 CYS O O 4.281 1.767 7.231 1.00 . A A . 2 CYS O 1 1
4 868 1 1 2 CYS SG S 1.093 0.980 8.045 1.00 . A A . 2 CYS SG 1 1
4 869 1 1 3 LYS C C 3.850 0.675 3.418 1.00 . A A . 3 LYS C 1 1
4 870 1 1 3 LYS CA C 4.731 0.871 4.648 1.00 . A A . 3 LYS CA 1 1
4 871 1 1 3 LYS CB C 6.180 0.508 4.312 1.00 . A A . 3 LYS CB 1 1
4 872 1 1 3 LYS CD C 6.873 -1.540 5.592 1.00 . A A . 3 LYS CD 1 1
4 873 1 1 3 LYS CE C 8.387 -1.514 5.736 1.00 . A A . 3 LYS CE 1 1
4 874 1 1 3 LYS CG C 6.433 -0.987 4.246 1.00 . A A . 3 LYS CG 1 1
4 875 1 1 3 LYS H H 4.065 -0.889 5.618 1.00 . A A . 3 LYS H 1 1
4 876 1 1 3 LYS HA H 4.688 1.907 4.946 1.00 . A A . 3 LYS HA 1 1
4 877 1 1 3 LYS HB2 H 6.433 0.938 3.355 1.00 . A A . 3 LYS HB2 1 1
4 878 1 1 3 LYS HB3 H 6.827 0.929 5.069 1.00 . A A . 3 LYS HB3 1 1
4 879 1 1 3 LYS HD2 H 6.437 -0.940 6.377 1.00 . A A . 3 LYS HD2 1 1
4 880 1 1 3 LYS HD3 H 6.527 -2.560 5.682 1.00 . A A . 3 LYS HD3 1 1
4 881 1 1 3 LYS HE2 H 8.831 -1.723 4.775 1.00 . A A . 3 LYS HE2 1 1
4 882 1 1 3 LYS HE3 H 8.687 -0.530 6.066 1.00 . A A . 3 LYS HE3 1 1
4 883 1 1 3 LYS HG2 H 5.523 -1.484 3.945 1.00 . A A . 3 LYS HG2 1 1
4 884 1 1 3 LYS HG3 H 7.209 -1.180 3.518 1.00 . A A . 3 LYS HG3 1 1
4 885 1 1 3 LYS HZ1 H 9.259 -2.046 7.558 1.00 . A A . 3 LYS HZ1 1 1
4 886 1 1 3 LYS HZ2 H 9.605 -3.116 6.294 1.00 . A A . 3 LYS HZ2 1 1
4 887 1 1 3 LYS HZ3 H 8.079 -3.132 7.022 1.00 . A A . 3 LYS HZ3 1 1
4 888 1 1 3 LYS N N 4.253 0.062 5.763 1.00 . A A . 3 LYS N 1 1
4 889 1 1 3 LYS NZ N 8.866 -2.523 6.722 1.00 . A A . 3 LYS NZ 1 1
4 890 1 1 3 LYS O O 3.294 -0.402 3.207 1.00 . A A . 3 LYS O 1 1
4 891 1 1 4 ARG C C 3.430 0.590 0.449 1.00 . A A . 4 ARG C 1 1
4 892 1 1 4 ARG CA C 2.914 1.666 1.401 1.00 . A A . 4 ARG CA 1 1
4 893 1 1 4 ARG CB C 2.912 3.025 0.698 1.00 . A A . 4 ARG CB 1 1
4 894 1 1 4 ARG CD C 2.383 5.459 1.035 1.00 . A A . 4 ARG CD 1 1
4 895 1 1 4 ARG CG C 1.952 4.028 1.317 1.00 . A A . 4 ARG CG 1 1
4 896 1 1 4 ARG CZ C 1.232 6.689 2.826 1.00 . A A . 4 ARG CZ 1 1
4 897 1 1 4 ARG H H 4.196 2.556 2.833 1.00 . A A . 4 ARG H 1 1
4 898 1 1 4 ARG HA H 1.905 1.419 1.693 1.00 . A A . 4 ARG HA 1 1
4 899 1 1 4 ARG HB2 H 3.907 3.442 0.740 1.00 . A A . 4 ARG HB2 1 1
4 900 1 1 4 ARG HB3 H 2.632 2.881 -0.334 1.00 . A A . 4 ARG HB3 1 1
4 901 1 1 4 ARG HD2 H 3.335 5.635 1.514 1.00 . A A . 4 ARG HD2 1 1
4 902 1 1 4 ARG HD3 H 2.488 5.585 -0.032 1.00 . A A . 4 ARG HD3 1 1
4 903 1 1 4 ARG HE H 0.875 6.915 0.877 1.00 . A A . 4 ARG HE 1 1
4 904 1 1 4 ARG HG2 H 0.966 3.873 0.902 1.00 . A A . 4 ARG HG2 1 1
4 905 1 1 4 ARG HG3 H 1.923 3.873 2.386 1.00 . A A . 4 ARG HG3 1 1
4 906 1 1 4 ARG HH11 H 2.628 5.374 3.460 1.00 . A A . 4 ARG HH11 1 1
4 907 1 1 4 ARG HH12 H 1.809 6.247 4.712 1.00 . A A . 4 ARG HH12 1 1
4 908 1 1 4 ARG HH21 H -0.210 8.071 2.516 1.00 . A A . 4 ARG HH21 1 1
4 909 1 1 4 ARG HH22 H 0.194 7.781 4.174 1.00 . A A . 4 ARG HH22 1 1
4 910 1 1 4 ARG N N 3.728 1.723 2.610 1.00 . A A . 4 ARG N 1 1
4 911 1 1 4 ARG NE N 1.414 6.431 1.536 1.00 . A A . 4 ARG NE 1 1
4 912 1 1 4 ARG NH1 N 1.948 6.050 3.741 1.00 . A A . 4 ARG NH1 1 1
4 913 1 1 4 ARG NH2 N 0.331 7.588 3.202 1.00 . A A . 4 ARG NH2 1 1
4 914 1 1 4 ARG O O 4.597 0.201 0.509 1.00 . A A . 4 ARG O 1 1
4 915 1 1 5 LYS C C 2.492 -0.516 -2.801 1.00 . A A . 5 LYS C 1 1
4 916 1 1 5 LYS CA C 2.916 -0.916 -1.392 1.00 . A A . 5 LYS CA 1 1
4 917 1 1 5 LYS CB C 2.271 -2.251 -1.012 1.00 . A A . 5 LYS CB 1 1
4 918 1 1 5 LYS CD C 2.225 -4.725 -1.449 1.00 . A A . 5 LYS CD 1 1
4 919 1 1 5 LYS CE C 3.026 -5.936 -1.901 1.00 . A A . 5 LYS CE 1 1
4 920 1 1 5 LYS CG C 3.071 -3.463 -1.458 1.00 . A A . 5 LYS CG 1 1
4 921 1 1 5 LYS H H 1.637 0.464 -0.424 1.00 . A A . 5 LYS H 1 1
4 922 1 1 5 LYS HA H 3.990 -1.027 -1.370 1.00 . A A . 5 LYS HA 1 1
4 923 1 1 5 LYS HB2 H 2.161 -2.292 0.061 1.00 . A A . 5 LYS HB2 1 1
4 924 1 1 5 LYS HB3 H 1.292 -2.306 -1.468 1.00 . A A . 5 LYS HB3 1 1
4 925 1 1 5 LYS HD2 H 1.865 -4.899 -0.446 1.00 . A A . 5 LYS HD2 1 1
4 926 1 1 5 LYS HD3 H 1.386 -4.589 -2.118 1.00 . A A . 5 LYS HD3 1 1
4 927 1 1 5 LYS HE2 H 2.388 -6.806 -1.868 1.00 . A A . 5 LYS HE2 1 1
4 928 1 1 5 LYS HE3 H 3.360 -5.773 -2.915 1.00 . A A . 5 LYS HE3 1 1
4 929 1 1 5 LYS HG2 H 3.437 -3.294 -2.460 1.00 . A A . 5 LYS HG2 1 1
4 930 1 1 5 LYS HG3 H 3.908 -3.596 -0.786 1.00 . A A . 5 LYS HG3 1 1
4 931 1 1 5 LYS HZ1 H 5.082 -5.895 -1.531 1.00 . A A . 5 LYS HZ1 1 1
4 932 1 1 5 LYS HZ2 H 4.276 -7.179 -0.781 1.00 . A A . 5 LYS HZ2 1 1
4 933 1 1 5 LYS HZ3 H 4.132 -5.612 -0.159 1.00 . A A . 5 LYS HZ3 1 1
4 934 1 1 5 LYS N N 2.552 0.113 -0.426 1.00 . A A . 5 LYS N 1 1
4 935 1 1 5 LYS NZ N 4.212 -6.172 -1.032 1.00 . A A . 5 LYS NZ 1 1
4 936 1 1 5 LYS O O 1.349 -0.118 -3.026 1.00 . A A . 5 LYS O 1 1
4 937 1 1 6 VAL C C 2.585 -1.474 -5.901 1.00 . A A . 6 VAL C 1 1
4 938 1 1 6 VAL CA C 3.140 -0.278 -5.135 1.00 . A A . 6 VAL CA 1 1
4 939 1 1 6 VAL CB C 4.404 0.234 -5.850 1.00 . A A . 6 VAL CB 1 1
4 940 1 1 6 VAL CG1 C 4.056 0.770 -7.231 1.00 . A A . 6 VAL CG1 1 1
4 941 1 1 6 VAL CG2 C 5.095 1.301 -5.013 1.00 . A A . 6 VAL CG2 1 1
4 942 1 1 6 VAL H H 4.312 -0.950 -3.506 1.00 . A A . 6 VAL H 1 1
4 943 1 1 6 VAL HA H 2.404 0.514 -5.140 1.00 . A A . 6 VAL HA 1 1
4 944 1 1 6 VAL HB H 5.086 -0.595 -5.972 1.00 . A A . 6 VAL HB 1 1
4 945 1 1 6 VAL HG11 H 3.696 1.785 -7.142 1.00 . A A . 6 VAL HG11 1 1
4 946 1 1 6 VAL HG12 H 4.937 0.754 -7.856 1.00 . A A . 6 VAL HG12 1 1
4 947 1 1 6 VAL HG13 H 3.288 0.153 -7.674 1.00 . A A . 6 VAL HG13 1 1
4 948 1 1 6 VAL HG21 H 4.355 1.975 -4.607 1.00 . A A . 6 VAL HG21 1 1
4 949 1 1 6 VAL HG22 H 5.636 0.830 -4.206 1.00 . A A . 6 VAL HG22 1 1
4 950 1 1 6 VAL HG23 H 5.784 1.856 -5.633 1.00 . A A . 6 VAL HG23 1 1
4 951 1 1 6 VAL N N 3.419 -0.625 -3.747 1.00 . A A . 6 VAL N 1 1
4 952 1 1 6 VAL O O 3.161 -2.562 -5.874 1.00 . A A . 6 VAL O 1 1
4 953 1 1 7 TYR C C 1.190 -2.212 -8.834 1.00 . A A . 7 TYR C 1 1
4 954 1 1 7 TYR CA C 0.831 -2.326 -7.356 1.00 . A A . 7 TYR CA 1 1
4 955 1 1 7 TYR CB C -0.688 -2.273 -7.183 1.00 . A A . 7 TYR CB 1 1
4 956 1 1 7 TYR CD1 C -0.604 -2.957 -4.753 1.00 . A A . 7 TYR CD1 1 1
4 957 1 1 7 TYR CD2 C -2.253 -3.964 -6.148 1.00 . A A . 7 TYR CD2 1 1
4 958 1 1 7 TYR CE1 C -1.060 -3.691 -3.676 1.00 . A A . 7 TYR CE1 1 1
4 959 1 1 7 TYR CE2 C -2.716 -4.701 -5.076 1.00 . A A . 7 TYR CE2 1 1
4 960 1 1 7 TYR CG C -1.191 -3.079 -6.007 1.00 . A A . 7 TYR CG 1 1
4 961 1 1 7 TYR CZ C -2.117 -4.562 -3.842 1.00 . A A . 7 TYR CZ 1 1
4 962 1 1 7 TYR H H 1.054 -0.375 -6.566 1.00 . A A . 7 TYR H 1 1
4 963 1 1 7 TYR HA H 1.194 -3.271 -6.980 1.00 . A A . 7 TYR HA 1 1
4 964 1 1 7 TYR HB2 H -0.991 -1.249 -7.036 1.00 . A A . 7 TYR HB2 1 1
4 965 1 1 7 TYR HB3 H -1.158 -2.659 -8.076 1.00 . A A . 7 TYR HB3 1 1
4 966 1 1 7 TYR HD1 H 0.223 -2.273 -4.626 1.00 . A A . 7 TYR HD1 1 1
4 967 1 1 7 TYR HD2 H -2.720 -4.071 -7.117 1.00 . A A . 7 TYR HD2 1 1
4 968 1 1 7 TYR HE1 H -0.591 -3.582 -2.709 1.00 . A A . 7 TYR HE1 1 1
4 969 1 1 7 TYR HE2 H -3.543 -5.384 -5.207 1.00 . A A . 7 TYR HE2 1 1
4 970 1 1 7 TYR HH H -1.865 -5.848 -2.436 1.00 . A A . 7 TYR HH 1 1
4 971 1 1 7 TYR N N 1.465 -1.264 -6.583 1.00 . A A . 7 TYR N 1 1
4 972 1 1 7 TYR O O 1.613 -1.162 -9.318 1.00 . A A . 7 TYR O 1 1
4 973 1 1 7 TYR OH O -2.575 -5.296 -2.772 1.00 . A A . 7 TYR OH 1 1
4 974 1 1 8 PRO C C 0.331 -2.551 -11.832 1.00 . A A . 8 PRO C 1 1
4 975 1 1 8 PRO CA C 1.315 -3.372 -11.005 1.00 . A A . 8 PRO CA 1 1
4 976 1 1 8 PRO CB C 1.184 -4.859 -11.341 1.00 . A A . 8 PRO CB 1 1
4 977 1 1 8 PRO CD C 0.516 -4.607 -9.060 1.00 . A A . 8 PRO CD 1 1
4 978 1 1 8 PRO CG C 0.254 -5.400 -10.310 1.00 . A A . 8 PRO CG 1 1
4 979 1 1 8 PRO HA H 2.321 -3.041 -11.214 1.00 . A A . 8 PRO HA 1 1
4 980 1 1 8 PRO HB2 H 0.779 -4.972 -12.337 1.00 . A A . 8 PRO HB2 1 1
4 981 1 1 8 PRO HB3 H 2.153 -5.332 -11.285 1.00 . A A . 8 PRO HB3 1 1
4 982 1 1 8 PRO HD2 H -0.398 -4.471 -8.501 1.00 . A A . 8 PRO HD2 1 1
4 983 1 1 8 PRO HD3 H 1.263 -5.096 -8.451 1.00 . A A . 8 PRO HD3 1 1
4 984 1 1 8 PRO HG2 H -0.767 -5.268 -10.631 1.00 . A A . 8 PRO HG2 1 1
4 985 1 1 8 PRO HG3 H 0.464 -6.447 -10.140 1.00 . A A . 8 PRO HG3 1 1
4 986 1 1 8 PRO N N 1.017 -3.321 -9.571 1.00 . A A . 8 PRO N 1 1
4 987 1 1 8 PRO O O 0.613 -2.193 -12.974 1.00 . A A . 8 PRO O 1 1
4 988 1 1 9 ASN C C -1.404 -0.027 -12.107 1.00 . A A . 9 ASN C 1 1
4 989 1 1 9 ASN CA C -1.851 -1.476 -11.928 1.00 . A A . 9 ASN CA 1 1
4 990 1 1 9 ASN CB C -3.163 -1.523 -11.143 1.00 . A A . 9 ASN CB 1 1
4 991 1 1 9 ASN CG C -4.292 -0.806 -11.861 1.00 . A A . 9 ASN CG 1 1
4 992 1 1 9 ASN H H -0.991 -2.568 -10.332 1.00 . A A . 9 ASN H 1 1
4 993 1 1 9 ASN HA H -2.008 -1.915 -12.902 1.00 . A A . 9 ASN HA 1 1
4 994 1 1 9 ASN HB2 H -3.452 -2.553 -11.000 1.00 . A A . 9 ASN HB2 1 1
4 995 1 1 9 ASN HB3 H -3.018 -1.055 -10.182 1.00 . A A . 9 ASN HB3 1 1
4 996 1 1 9 ASN HD21 H -4.220 -2.127 -13.345 1.00 . A A . 9 ASN HD21 1 1
4 997 1 1 9 ASN HD22 H -5.405 -0.880 -13.505 1.00 . A A . 9 ASN HD22 1 1
4 998 1 1 9 ASN N N -0.824 -2.255 -11.245 1.00 . A A . 9 ASN N 1 1
4 999 1 1 9 ASN ND2 N -4.678 -1.324 -13.021 1.00 . A A . 9 ASN ND2 1 1
4 1000 1 1 9 ASN O O -1.933 0.697 -12.949 1.00 . A A . 9 ASN O 1 1
4 1001 1 1 9 ASN OD1 O -4.809 0.201 -11.377 1.00 . A A . 9 ASN OD1 1 1
4 1002 1 1 10 GLY C C -0.379 2.608 -10.235 1.00 . A A . 10 GLY C 1 1
4 1003 1 1 10 GLY CA C 0.077 1.746 -11.397 1.00 . A A . 10 GLY CA 1 1
4 1004 1 1 10 GLY H H -0.040 -0.234 -10.657 1.00 . A A . 10 GLY H 1 1
4 1005 1 1 10 GLY HA2 H 1.156 1.720 -11.410 1.00 . A A . 10 GLY HA2 1 1
4 1006 1 1 10 GLY HA3 H -0.273 2.189 -12.317 1.00 . A A . 10 GLY HA3 1 1
4 1007 1 1 10 GLY N N -0.424 0.388 -11.310 1.00 . A A . 10 GLY N 1 1
4 1008 1 1 10 GLY O O -0.134 3.814 -10.215 1.00 . A A . 10 GLY O 1 1
4 1009 1 1 11 SER C C -0.877 2.194 -6.823 1.00 . A A . 11 SER C 1 1
4 1010 1 1 11 SER CA C -1.539 2.707 -8.098 1.00 . A A . 11 SER CA 1 1
4 1011 1 1 11 SER CB C -3.058 2.564 -7.992 1.00 . A A . 11 SER CB 1 1
4 1012 1 1 11 SER H H -1.207 1.025 -9.340 1.00 . A A . 11 SER H 1 1
4 1013 1 1 11 SER HA H -1.293 3.751 -8.222 1.00 . A A . 11 SER HA 1 1
4 1014 1 1 11 SER HB2 H -3.486 2.541 -8.982 1.00 . A A . 11 SER HB2 1 1
4 1015 1 1 11 SER HB3 H -3.295 1.643 -7.475 1.00 . A A . 11 SER HB3 1 1
4 1016 1 1 11 SER HG H -3.887 3.350 -6.400 1.00 . A A . 11 SER HG 1 1
4 1017 1 1 11 SER N N -1.043 1.988 -9.266 1.00 . A A . 11 SER N 1 1
4 1018 1 1 11 SER O O -0.170 1.185 -6.840 1.00 . A A . 11 SER O 1 1
4 1019 1 1 11 SER OG O -3.624 3.647 -7.275 1.00 . A A . 11 SER OG 1 1
4 1020 1 1 12 ILE C C -1.630 2.107 -3.446 1.00 . A A . 12 ILE C 1 1
4 1021 1 1 12 ILE CA C -0.540 2.510 -4.434 1.00 . A A . 12 ILE CA 1 1
4 1022 1 1 12 ILE CB C 0.294 3.652 -3.824 1.00 . A A . 12 ILE CB 1 1
4 1023 1 1 12 ILE CD1 C 0.847 5.231 -5.742 1.00 . A A . 12 ILE CD1 1 1
4 1024 1 1 12 ILE CG1 C 1.345 4.136 -4.826 1.00 . A A . 12 ILE CG1 1 1
4 1025 1 1 12 ILE CG2 C 0.955 3.194 -2.533 1.00 . A A . 12 ILE CG2 1 1
4 1026 1 1 12 ILE H H -1.684 3.688 -5.769 1.00 . A A . 12 ILE H 1 1
4 1027 1 1 12 ILE HA H 0.112 1.664 -4.600 1.00 . A A . 12 ILE HA 1 1
4 1028 1 1 12 ILE HB H -0.373 4.468 -3.590 1.00 . A A . 12 ILE HB 1 1
4 1029 1 1 12 ILE HD11 H 0.969 4.923 -6.771 1.00 . A A . 12 ILE HD11 1 1
4 1030 1 1 12 ILE HD12 H -0.198 5.420 -5.545 1.00 . A A . 12 ILE HD12 1 1
4 1031 1 1 12 ILE HD13 H 1.416 6.133 -5.568 1.00 . A A . 12 ILE HD13 1 1
4 1032 1 1 12 ILE HG12 H 2.198 4.517 -4.286 1.00 . A A . 12 ILE HG12 1 1
4 1033 1 1 12 ILE HG13 H 1.656 3.304 -5.440 1.00 . A A . 12 ILE HG13 1 1
4 1034 1 1 12 ILE HG21 H 1.863 3.756 -2.375 1.00 . A A . 12 ILE HG21 1 1
4 1035 1 1 12 ILE HG22 H 0.281 3.363 -1.705 1.00 . A A . 12 ILE HG22 1 1
4 1036 1 1 12 ILE HG23 H 1.188 2.143 -2.601 1.00 . A A . 12 ILE HG23 1 1
4 1037 1 1 12 ILE N N -1.112 2.895 -5.719 1.00 . A A . 12 ILE N 1 1
4 1038 1 1 12 ILE O O -2.693 2.725 -3.393 1.00 . A A . 12 ILE O 1 1
4 1039 1 1 13 SER C C -2.296 1.453 -0.426 1.00 . A A . 13 SER C 1 1
4 1040 1 1 13 SER CA C -2.314 0.581 -1.678 1.00 . A A . 13 SER CA 1 1
4 1041 1 1 13 SER CB C -2.002 -0.871 -1.307 1.00 . A A . 13 SER CB 1 1
4 1042 1 1 13 SER H H -0.491 0.617 -2.754 1.00 . A A . 13 SER H 1 1
4 1043 1 1 13 SER HA H -3.298 0.627 -2.120 1.00 . A A . 13 SER HA 1 1
4 1044 1 1 13 SER HB2 H -2.476 -1.531 -2.018 1.00 . A A . 13 SER HB2 1 1
4 1045 1 1 13 SER HB3 H -0.933 -1.024 -1.330 1.00 . A A . 13 SER HB3 1 1
4 1046 1 1 13 SER HG H -2.480 -2.131 0.115 1.00 . A A . 13 SER HG 1 1
4 1047 1 1 13 SER N N -1.356 1.068 -2.664 1.00 . A A . 13 SER N 1 1
4 1048 1 1 13 SER O O -1.236 1.730 0.135 1.00 . A A . 13 SER O 1 1
4 1049 1 1 13 SER OG O -2.480 -1.178 -0.009 1.00 . A A . 13 SER OG 1 1
4 1050 1 1 14 ASP C C -4.388 2.007 2.284 1.00 . A A . 14 ASP C 1 1
4 1051 1 1 14 ASP CA C -3.599 2.721 1.191 1.00 . A A . 14 ASP CA 1 1
4 1052 1 1 14 ASP CB C -4.278 4.045 0.838 1.00 . A A . 14 ASP CB 1 1
4 1053 1 1 14 ASP CG C -3.905 5.161 1.793 1.00 . A A . 14 ASP CG 1 1
4 1054 1 1 14 ASP H H -4.287 1.627 -0.486 1.00 . A A . 14 ASP H 1 1
4 1055 1 1 14 ASP HA H -2.604 2.925 1.557 1.00 . A A . 14 ASP HA 1 1
4 1056 1 1 14 ASP HB2 H -3.984 4.338 -0.161 1.00 . A A . 14 ASP HB2 1 1
4 1057 1 1 14 ASP HB3 H -5.350 3.912 0.868 1.00 . A A . 14 ASP HB3 1 1
4 1058 1 1 14 ASP N N -3.477 1.882 0.005 1.00 . A A . 14 ASP N 1 1
4 1059 1 1 14 ASP O O -5.546 2.335 2.544 1.00 . A A . 14 ASP O 1 1
4 1060 1 1 14 ASP OD1 O -2.707 5.507 1.861 1.00 . A A . 14 ASP OD1 1 1
4 1061 1 1 14 ASP OD2 O -4.810 5.689 2.472 1.00 . A A . 14 ASP OD2 1 1
4 1062 1 1 15 TYR C C -3.370 -0.225 5.000 1.00 . A A . 15 TYR C 1 1
4 1063 1 1 15 TYR CA C -4.396 0.266 3.984 1.00 . A A . 15 TYR CA 1 1
4 1064 1 1 15 TYR CB C -5.159 -0.923 3.397 1.00 . A A . 15 TYR CB 1 1
4 1065 1 1 15 TYR CD1 C -5.794 -2.198 5.482 1.00 . A A . 15 TYR CD1 1 1
4 1066 1 1 15 TYR CD2 C -7.545 -1.377 4.089 1.00 . A A . 15 TYR CD2 1 1
4 1067 1 1 15 TYR CE1 C -6.727 -2.737 6.347 1.00 . A A . 15 TYR CE1 1 1
4 1068 1 1 15 TYR CE2 C -8.485 -1.910 4.948 1.00 . A A . 15 TYR CE2 1 1
4 1069 1 1 15 TYR CG C -6.185 -1.509 4.340 1.00 . A A . 15 TYR CG 1 1
4 1070 1 1 15 TYR CZ C -8.071 -2.590 6.075 1.00 . A A . 15 TYR CZ 1 1
4 1071 1 1 15 TYR H H -2.831 0.814 2.670 1.00 . A A . 15 TYR H 1 1
4 1072 1 1 15 TYR HA H -5.096 0.919 4.484 1.00 . A A . 15 TYR HA 1 1
4 1073 1 1 15 TYR HB2 H -5.674 -0.605 2.504 1.00 . A A . 15 TYR HB2 1 1
4 1074 1 1 15 TYR HB3 H -4.456 -1.703 3.143 1.00 . A A . 15 TYR HB3 1 1
4 1075 1 1 15 TYR HD1 H -4.740 -2.312 5.691 1.00 . A A . 15 TYR HD1 1 1
4 1076 1 1 15 TYR HD2 H -7.866 -0.845 3.206 1.00 . A A . 15 TYR HD2 1 1
4 1077 1 1 15 TYR HE1 H -6.404 -3.269 7.228 1.00 . A A . 15 TYR HE1 1 1
4 1078 1 1 15 TYR HE2 H -9.538 -1.797 4.737 1.00 . A A . 15 TYR HE2 1 1
4 1079 1 1 15 TYR HH H -9.288 -2.452 7.557 1.00 . A A . 15 TYR HH 1 1
4 1080 1 1 15 TYR N N -3.753 1.030 2.921 1.00 . A A . 15 TYR N 1 1
4 1081 1 1 15 TYR O O -2.334 -0.781 4.633 1.00 . A A . 15 TYR O 1 1
4 1082 1 1 15 TYR OH O -9.005 -3.125 6.934 1.00 . A A . 15 TYR OH 1 1
4 1083 1 1 16 CYS C C -3.550 -1.109 8.478 1.00 . A A . 16 CYS C 1 1
4 1084 1 1 16 CYS CA C -2.771 -0.439 7.349 1.00 . A A . 16 CYS CA 1 1
4 1085 1 1 16 CYS CB C -1.993 0.760 7.894 1.00 . A A . 16 CYS CB 1 1
4 1086 1 1 16 CYS H H -4.508 0.429 6.508 1.00 . A A . 16 CYS H 1 1
4 1087 1 1 16 CYS HA H -2.074 -1.153 6.938 1.00 . A A . 16 CYS HA 1 1
4 1088 1 1 16 CYS HB2 H -1.562 1.305 7.067 1.00 . A A . 16 CYS HB2 1 1
4 1089 1 1 16 CYS HB3 H -2.672 1.407 8.429 1.00 . A A . 16 CYS HB3 1 1
4 1090 1 1 16 CYS N N -3.666 -0.018 6.278 1.00 . A A . 16 CYS N 1 1
4 1091 1 1 16 CYS O O -4.711 -0.781 8.723 1.00 . A A . 16 CYS O 1 1
4 1092 1 1 16 CYS SG S -0.639 0.316 9.028 1.00 . A A . 16 CYS SG 1 1
4 1093 1 1 17 GLU C C -3.336 -2.019 11.581 1.00 . A A . 17 GLU C 1 1
4 1094 1 1 17 GLU CA C -3.536 -2.763 10.263 1.00 . A A . 17 GLU CA 1 1
4 1095 1 1 17 GLU CB C -2.968 -4.180 10.373 1.00 . A A . 17 GLU CB 1 1
4 1096 1 1 17 GLU CD C -4.915 -5.787 10.266 1.00 . A A . 17 GLU CD 1 1
4 1097 1 1 17 GLU CG C -3.864 -5.136 11.144 1.00 . A A . 17 GLU CG 1 1
4 1098 1 1 17 GLU H H -1.979 -2.265 8.918 1.00 . A A . 17 GLU H 1 1
4 1099 1 1 17 GLU HA H -4.593 -2.824 10.055 1.00 . A A . 17 GLU HA 1 1
4 1100 1 1 17 GLU HB2 H -2.826 -4.576 9.378 1.00 . A A . 17 GLU HB2 1 1
4 1101 1 1 17 GLU HB3 H -2.012 -4.133 10.873 1.00 . A A . 17 GLU HB3 1 1
4 1102 1 1 17 GLU HG2 H -3.251 -5.910 11.579 1.00 . A A . 17 GLU HG2 1 1
4 1103 1 1 17 GLU HG3 H -4.361 -4.587 11.930 1.00 . A A . 17 GLU HG3 1 1
4 1104 1 1 17 GLU N N -2.903 -2.047 9.161 1.00 . A A . 17 GLU N 1 1
4 1105 1 1 17 GLU O O -2.310 -1.371 11.790 1.00 . A A . 17 GLU O 1 1
4 1106 1 1 17 GLU OE1 O -4.986 -5.440 9.068 1.00 . A A . 17 GLU OE1 1 1
4 1107 1 1 17 GLU OE2 O -5.666 -6.643 10.777 1.00 . A A . 17 GLU OE2 1 1
4 1108 1 1 18 TYR C C -4.681 -2.400 14.880 1.00 . A A . 18 TYR C 1 1
4 1109 1 1 18 TYR CA C -4.256 -1.454 13.760 1.00 . A A . 18 TYR CA 1 1
4 1110 1 1 18 TYR CB C -5.146 -0.210 13.764 1.00 . A A . 18 TYR CB 1 1
4 1111 1 1 18 TYR CD1 C -7.494 -1.087 14.075 1.00 . A A . 18 TYR CD1 1 1
4 1112 1 1 18 TYR CD2 C -6.931 -0.093 11.982 1.00 . A A . 18 TYR CD2 1 1
4 1113 1 1 18 TYR CE1 C -8.777 -1.324 13.623 1.00 . A A . 18 TYR CE1 1 1
4 1114 1 1 18 TYR CE2 C -8.213 -0.325 11.523 1.00 . A A . 18 TYR CE2 1 1
4 1115 1 1 18 TYR CG C -6.550 -0.468 13.265 1.00 . A A . 18 TYR CG 1 1
4 1116 1 1 18 TYR CZ C -9.132 -0.942 12.346 1.00 . A A . 18 TYR CZ 1 1
4 1117 1 1 18 TYR H H -5.114 -2.651 12.240 1.00 . A A . 18 TYR H 1 1
4 1118 1 1 18 TYR HA H -3.233 -1.154 13.928 1.00 . A A . 18 TYR HA 1 1
4 1119 1 1 18 TYR HB2 H -5.218 0.170 14.772 1.00 . A A . 18 TYR HB2 1 1
4 1120 1 1 18 TYR HB3 H -4.702 0.543 13.132 1.00 . A A . 18 TYR HB3 1 1
4 1121 1 1 18 TYR HD1 H -7.213 -1.385 15.074 1.00 . A A . 18 TYR HD1 1 1
4 1122 1 1 18 TYR HD2 H -6.209 0.389 11.340 1.00 . A A . 18 TYR HD2 1 1
4 1123 1 1 18 TYR HE1 H -9.497 -1.807 14.267 1.00 . A A . 18 TYR HE1 1 1
4 1124 1 1 18 TYR HE2 H -8.492 -0.027 10.523 1.00 . A A . 18 TYR HE2 1 1
4 1125 1 1 18 TYR HH H -10.978 -0.444 12.141 1.00 . A A . 18 TYR HH 1 1
4 1126 1 1 18 TYR N N -4.322 -2.119 12.464 1.00 . A A . 18 TYR N 1 1
4 1127 1 1 18 TYR O O -5.123 -3.520 14.626 1.00 . A A . 18 TYR O 1 1
4 1128 1 1 18 TYR OH O -10.409 -1.177 11.891 1.00 . A A . 18 TYR OH 1 1
5 1129 1 1 1 ASP C C 4.866 2.864 9.663 1.00 . A A . 1 ASP C 1 1
5 1130 1 1 1 ASP CA C 5.720 4.101 9.925 1.00 . A A . 1 ASP CA 1 1
5 1131 1 1 1 ASP CB C 6.962 4.076 9.034 1.00 . A A . 1 ASP CB 1 1
5 1132 1 1 1 ASP CG C 7.589 5.448 8.876 1.00 . A A . 1 ASP CG 1 1
5 1133 1 1 1 ASP H1 H 6.633 3.452 11.721 1.00 . A A . 1 ASP H1 1 1
5 1134 1 1 1 ASP HA H 5.138 4.980 9.691 1.00 . A A . 1 ASP HA 1 1
5 1135 1 1 1 ASP HB2 H 7.696 3.414 9.469 1.00 . A A . 1 ASP HB2 1 1
5 1136 1 1 1 ASP HB3 H 6.689 3.710 8.055 1.00 . A A . 1 ASP HB3 1 1
5 1137 1 1 1 ASP N N 6.105 4.179 11.329 1.00 . A A . 1 ASP N 1 1
5 1138 1 1 1 ASP O O 4.730 1.996 10.527 1.00 . A A . 1 ASP O 1 1
5 1139 1 1 1 ASP OD1 O 6.841 6.418 8.634 1.00 . A A . 1 ASP OD1 1 1
5 1140 1 1 1 ASP OD2 O 8.827 5.551 8.994 1.00 . A A . 1 ASP OD2 1 1
5 1141 1 1 2 CYS C C 3.760 1.200 6.669 1.00 . A A . 2 CYS C 1 1
5 1142 1 1 2 CYS CA C 3.452 1.659 8.091 1.00 . A A . 2 CYS CA 1 1
5 1143 1 1 2 CYS CB C 1.974 2.036 8.208 1.00 . A A . 2 CYS CB 1 1
5 1144 1 1 2 CYS H H 4.439 3.511 7.820 1.00 . A A . 2 CYS H 1 1
5 1145 1 1 2 CYS HA H 3.662 0.847 8.772 1.00 . A A . 2 CYS HA 1 1
5 1146 1 1 2 CYS HB2 H 1.790 2.440 9.193 1.00 . A A . 2 CYS HB2 1 1
5 1147 1 1 2 CYS HB3 H 1.742 2.787 7.468 1.00 . A A . 2 CYS HB3 1 1
5 1148 1 1 2 CYS N N 4.294 2.789 8.467 1.00 . A A . 2 CYS N 1 1
5 1149 1 1 2 CYS O O 4.047 2.013 5.791 1.00 . A A . 2 CYS O 1 1
5 1150 1 1 2 CYS SG S 0.829 0.641 7.959 1.00 . A A . 2 CYS SG 1 1
5 1151 1 1 3 LYS C C 2.825 -0.390 4.170 1.00 . A A . 3 LYS C 1 1
5 1152 1 1 3 LYS CA C 3.970 -0.678 5.135 1.00 . A A . 3 LYS CA 1 1
5 1153 1 1 3 LYS CB C 4.190 -2.189 5.246 1.00 . A A . 3 LYS CB 1 1
5 1154 1 1 3 LYS CD C 6.054 -2.197 6.929 1.00 . A A . 3 LYS CD 1 1
5 1155 1 1 3 LYS CE C 7.445 -2.720 7.255 1.00 . A A . 3 LYS CE 1 1
5 1156 1 1 3 LYS CG C 5.634 -2.575 5.519 1.00 . A A . 3 LYS CG 1 1
5 1157 1 1 3 LYS H H 3.466 -0.707 7.191 1.00 . A A . 3 LYS H 1 1
5 1158 1 1 3 LYS HA H 4.870 -0.219 4.754 1.00 . A A . 3 LYS HA 1 1
5 1159 1 1 3 LYS HB2 H 3.578 -2.572 6.049 1.00 . A A . 3 LYS HB2 1 1
5 1160 1 1 3 LYS HB3 H 3.885 -2.654 4.319 1.00 . A A . 3 LYS HB3 1 1
5 1161 1 1 3 LYS HD2 H 6.056 -1.121 7.019 1.00 . A A . 3 LYS HD2 1 1
5 1162 1 1 3 LYS HD3 H 5.348 -2.618 7.631 1.00 . A A . 3 LYS HD3 1 1
5 1163 1 1 3 LYS HE2 H 7.592 -3.658 6.744 1.00 . A A . 3 LYS HE2 1 1
5 1164 1 1 3 LYS HE3 H 8.175 -2.003 6.908 1.00 . A A . 3 LYS HE3 1 1
5 1165 1 1 3 LYS HG2 H 5.741 -3.642 5.397 1.00 . A A . 3 LYS HG2 1 1
5 1166 1 1 3 LYS HG3 H 6.273 -2.065 4.813 1.00 . A A . 3 LYS HG3 1 1
5 1167 1 1 3 LYS HZ1 H 7.303 -2.094 9.243 1.00 . A A . 3 LYS HZ1 1 1
5 1168 1 1 3 LYS HZ2 H 8.637 -3.087 8.931 1.00 . A A . 3 LYS HZ2 1 1
5 1169 1 1 3 LYS HZ3 H 7.087 -3.758 9.032 1.00 . A A . 3 LYS HZ3 1 1
5 1170 1 1 3 LYS N N 3.700 -0.109 6.450 1.00 . A A . 3 LYS N 1 1
5 1171 1 1 3 LYS NZ N 7.631 -2.929 8.718 1.00 . A A . 3 LYS NZ 1 1
5 1172 1 1 3 LYS O O 1.654 -0.448 4.548 1.00 . A A . 3 LYS O 1 1
5 1173 1 1 4 ARG C C 2.131 -0.880 0.845 1.00 . A A . 4 ARG C 1 1
5 1174 1 1 4 ARG CA C 2.169 0.216 1.907 1.00 . A A . 4 ARG CA 1 1
5 1175 1 1 4 ARG CB C 2.462 1.566 1.251 1.00 . A A . 4 ARG CB 1 1
5 1176 1 1 4 ARG CD C 4.705 2.406 2.012 1.00 . A A . 4 ARG CD 1 1
5 1177 1 1 4 ARG CG C 3.924 1.758 0.880 1.00 . A A . 4 ARG CG 1 1
5 1178 1 1 4 ARG CZ C 5.501 4.650 2.625 1.00 . A A . 4 ARG CZ 1 1
5 1179 1 1 4 ARG H H 4.119 -0.052 2.684 1.00 . A A . 4 ARG H 1 1
5 1180 1 1 4 ARG HA H 1.205 0.262 2.392 1.00 . A A . 4 ARG HA 1 1
5 1181 1 1 4 ARG HB2 H 1.871 1.652 0.351 1.00 . A A . 4 ARG HB2 1 1
5 1182 1 1 4 ARG HB3 H 2.180 2.353 1.934 1.00 . A A . 4 ARG HB3 1 1
5 1183 1 1 4 ARG HD2 H 4.262 2.112 2.952 1.00 . A A . 4 ARG HD2 1 1
5 1184 1 1 4 ARG HD3 H 5.726 2.058 1.972 1.00 . A A . 4 ARG HD3 1 1
5 1185 1 1 4 ARG HE H 4.058 4.275 1.301 1.00 . A A . 4 ARG HE 1 1
5 1186 1 1 4 ARG HG2 H 4.360 0.795 0.662 1.00 . A A . 4 ARG HG2 1 1
5 1187 1 1 4 ARG HG3 H 3.983 2.389 0.006 1.00 . A A . 4 ARG HG3 1 1
5 1188 1 1 4 ARG HH11 H 6.430 3.129 3.576 1.00 . A A . 4 ARG HH11 1 1
5 1189 1 1 4 ARG HH12 H 6.983 4.716 3.999 1.00 . A A . 4 ARG HH12 1 1
5 1190 1 1 4 ARG HH21 H 4.776 6.370 1.848 1.00 . A A . 4 ARG HH21 1 1
5 1191 1 1 4 ARG HH22 H 6.041 6.558 3.016 1.00 . A A . 4 ARG HH22 1 1
5 1192 1 1 4 ARG N N 3.168 -0.082 2.925 1.00 . A A . 4 ARG N 1 1
5 1193 1 1 4 ARG NE N 4.696 3.863 1.920 1.00 . A A . 4 ARG NE 1 1
5 1194 1 1 4 ARG NH1 N 6.376 4.122 3.470 1.00 . A A . 4 ARG NH1 1 1
5 1195 1 1 4 ARG NH2 N 5.434 5.968 2.484 1.00 . A A . 4 ARG NH2 1 1
5 1196 1 1 4 ARG O O 3.167 -1.273 0.306 1.00 . A A . 4 ARG O 1 1
5 1197 1 1 5 LYS C C 0.902 -1.859 -1.858 1.00 . A A . 5 LYS C 1 1
5 1198 1 1 5 LYS CA C 0.759 -2.420 -0.447 1.00 . A A . 5 LYS CA 1 1
5 1199 1 1 5 LYS CB C -0.612 -3.083 -0.288 1.00 . A A . 5 LYS CB 1 1
5 1200 1 1 5 LYS CD C -0.183 -5.517 0.156 1.00 . A A . 5 LYS CD 1 1
5 1201 1 1 5 LYS CE C 1.323 -5.699 0.275 1.00 . A A . 5 LYS CE 1 1
5 1202 1 1 5 LYS CG C -0.633 -4.192 0.749 1.00 . A A . 5 LYS CG 1 1
5 1203 1 1 5 LYS H H 0.144 -1.016 1.013 1.00 . A A . 5 LYS H 1 1
5 1204 1 1 5 LYS HA H 1.528 -3.160 -0.287 1.00 . A A . 5 LYS HA 1 1
5 1205 1 1 5 LYS HB2 H -1.329 -2.331 0.005 1.00 . A A . 5 LYS HB2 1 1
5 1206 1 1 5 LYS HB3 H -0.909 -3.501 -1.238 1.00 . A A . 5 LYS HB3 1 1
5 1207 1 1 5 LYS HD2 H -0.673 -6.323 0.683 1.00 . A A . 5 LYS HD2 1 1
5 1208 1 1 5 LYS HD3 H -0.460 -5.547 -0.888 1.00 . A A . 5 LYS HD3 1 1
5 1209 1 1 5 LYS HE2 H 1.793 -5.270 -0.597 1.00 . A A . 5 LYS HE2 1 1
5 1210 1 1 5 LYS HE3 H 1.665 -5.183 1.159 1.00 . A A . 5 LYS HE3 1 1
5 1211 1 1 5 LYS HG2 H 0.031 -3.930 1.559 1.00 . A A . 5 LYS HG2 1 1
5 1212 1 1 5 LYS HG3 H -1.640 -4.301 1.126 1.00 . A A . 5 LYS HG3 1 1
5 1213 1 1 5 LYS HZ1 H 1.906 -7.385 1.362 1.00 . A A . 5 LYS HZ1 1 1
5 1214 1 1 5 LYS HZ2 H 2.550 -7.321 -0.201 1.00 . A A . 5 LYS HZ2 1 1
5 1215 1 1 5 LYS HZ3 H 0.925 -7.735 0.027 1.00 . A A . 5 LYS HZ3 1 1
5 1216 1 1 5 LYS N N 0.933 -1.371 0.550 1.00 . A A . 5 LYS N 1 1
5 1217 1 1 5 LYS NZ N 1.703 -7.135 0.373 1.00 . A A . 5 LYS NZ 1 1
5 1218 1 1 5 LYS O O 0.173 -0.948 -2.252 1.00 . A A . 5 LYS O 1 1
5 1219 1 1 6 VAL C C 1.199 -2.726 -4.970 1.00 . A A . 6 VAL C 1 1
5 1220 1 1 6 VAL CA C 2.081 -1.965 -3.986 1.00 . A A . 6 VAL CA 1 1
5 1221 1 1 6 VAL CB C 3.556 -2.149 -4.388 1.00 . A A . 6 VAL CB 1 1
5 1222 1 1 6 VAL CG1 C 3.966 -3.609 -4.266 1.00 . A A . 6 VAL CG1 1 1
5 1223 1 1 6 VAL CG2 C 3.791 -1.636 -5.801 1.00 . A A . 6 VAL CG2 1 1
5 1224 1 1 6 VAL H H 2.394 -3.132 -2.247 1.00 . A A . 6 VAL H 1 1
5 1225 1 1 6 VAL HA H 1.843 -0.913 -4.041 1.00 . A A . 6 VAL HA 1 1
5 1226 1 1 6 VAL HB H 4.168 -1.570 -3.712 1.00 . A A . 6 VAL HB 1 1
5 1227 1 1 6 VAL HG11 H 4.186 -4.003 -5.248 1.00 . A A . 6 VAL HG11 1 1
5 1228 1 1 6 VAL HG12 H 4.843 -3.686 -3.642 1.00 . A A . 6 VAL HG12 1 1
5 1229 1 1 6 VAL HG13 H 3.158 -4.174 -3.826 1.00 . A A . 6 VAL HG13 1 1
5 1230 1 1 6 VAL HG21 H 3.137 -0.799 -5.993 1.00 . A A . 6 VAL HG21 1 1
5 1231 1 1 6 VAL HG22 H 4.819 -1.322 -5.903 1.00 . A A . 6 VAL HG22 1 1
5 1232 1 1 6 VAL HG23 H 3.583 -2.425 -6.509 1.00 . A A . 6 VAL HG23 1 1
5 1233 1 1 6 VAL N N 1.845 -2.410 -2.617 1.00 . A A . 6 VAL N 1 1
5 1234 1 1 6 VAL O O 1.160 -3.957 -4.962 1.00 . A A . 6 VAL O 1 1
5 1235 1 1 7 TYR C C 0.286 -2.651 -8.175 1.00 . A A . 7 TYR C 1 1
5 1236 1 1 7 TYR CA C -0.390 -2.588 -6.808 1.00 . A A . 7 TYR CA 1 1
5 1237 1 1 7 TYR CB C -1.695 -1.797 -6.906 1.00 . A A . 7 TYR CB 1 1
5 1238 1 1 7 TYR CD1 C -2.492 -2.519 -4.622 1.00 . A A . 7 TYR CD1 1 1
5 1239 1 1 7 TYR CD2 C -4.067 -2.510 -6.410 1.00 . A A . 7 TYR CD2 1 1
5 1240 1 1 7 TYR CE1 C -3.470 -2.963 -3.755 1.00 . A A . 7 TYR CE1 1 1
5 1241 1 1 7 TYR CE2 C -5.053 -2.953 -5.550 1.00 . A A . 7 TYR CE2 1 1
5 1242 1 1 7 TYR CG C -2.771 -2.284 -5.962 1.00 . A A . 7 TYR CG 1 1
5 1243 1 1 7 TYR CZ C -4.750 -3.179 -4.224 1.00 . A A . 7 TYR CZ 1 1
5 1244 1 1 7 TYR H H 0.568 -1.009 -5.775 1.00 . A A . 7 TYR H 1 1
5 1245 1 1 7 TYR HA H -0.614 -3.594 -6.483 1.00 . A A . 7 TYR HA 1 1
5 1246 1 1 7 TYR HB2 H -1.499 -0.761 -6.679 1.00 . A A . 7 TYR HB2 1 1
5 1247 1 1 7 TYR HB3 H -2.079 -1.873 -7.913 1.00 . A A . 7 TYR HB3 1 1
5 1248 1 1 7 TYR HD1 H -1.488 -2.349 -4.257 1.00 . A A . 7 TYR HD1 1 1
5 1249 1 1 7 TYR HD2 H -4.301 -2.331 -7.450 1.00 . A A . 7 TYR HD2 1 1
5 1250 1 1 7 TYR HE1 H -3.235 -3.140 -2.716 1.00 . A A . 7 TYR HE1 1 1
5 1251 1 1 7 TYR HE2 H -6.054 -3.121 -5.918 1.00 . A A . 7 TYR HE2 1 1
5 1252 1 1 7 TYR HH H -5.833 -2.993 -2.646 1.00 . A A . 7 TYR HH 1 1
5 1253 1 1 7 TYR N N 0.493 -1.985 -5.818 1.00 . A A . 7 TYR N 1 1
5 1254 1 1 7 TYR O O 1.252 -1.939 -8.451 1.00 . A A . 7 TYR O 1 1
5 1255 1 1 7 TYR OH O -5.729 -3.622 -3.364 1.00 . A A . 7 TYR OH 1 1
5 1256 1 1 8 PRO C C 0.031 -2.490 -11.296 1.00 . A A . 8 PRO C 1 1
5 1257 1 1 8 PRO CA C 0.299 -3.698 -10.404 1.00 . A A . 8 PRO CA 1 1
5 1258 1 1 8 PRO CB C -0.452 -4.925 -10.926 1.00 . A A . 8 PRO CB 1 1
5 1259 1 1 8 PRO CD C -1.387 -4.402 -8.789 1.00 . A A . 8 PRO CD 1 1
5 1260 1 1 8 PRO CG C -1.723 -4.950 -10.148 1.00 . A A . 8 PRO CG 1 1
5 1261 1 1 8 PRO HA H 1.360 -3.903 -10.388 1.00 . A A . 8 PRO HA 1 1
5 1262 1 1 8 PRO HB2 H -0.638 -4.813 -11.985 1.00 . A A . 8 PRO HB2 1 1
5 1263 1 1 8 PRO HB3 H 0.135 -5.813 -10.751 1.00 . A A . 8 PRO HB3 1 1
5 1264 1 1 8 PRO HD2 H -2.219 -3.839 -8.393 1.00 . A A . 8 PRO HD2 1 1
5 1265 1 1 8 PRO HD3 H -1.115 -5.202 -8.117 1.00 . A A . 8 PRO HD3 1 1
5 1266 1 1 8 PRO HG2 H -2.461 -4.328 -10.631 1.00 . A A . 8 PRO HG2 1 1
5 1267 1 1 8 PRO HG3 H -2.082 -5.965 -10.064 1.00 . A A . 8 PRO HG3 1 1
5 1268 1 1 8 PRO N N -0.236 -3.521 -9.051 1.00 . A A . 8 PRO N 1 1
5 1269 1 1 8 PRO O O 0.686 -2.305 -12.321 1.00 . A A . 8 PRO O 1 1
5 1270 1 1 9 ASN C C -0.178 0.563 -11.593 1.00 . A A . 9 ASN C 1 1
5 1271 1 1 9 ASN CA C -1.291 -0.479 -11.662 1.00 . A A . 9 ASN CA 1 1
5 1272 1 1 9 ASN CB C -2.598 0.119 -11.136 1.00 . A A . 9 ASN CB 1 1
5 1273 1 1 9 ASN CG C -3.140 1.208 -12.040 1.00 . A A . 9 ASN CG 1 1
5 1274 1 1 9 ASN H H -1.423 -1.871 -10.071 1.00 . A A . 9 ASN H 1 1
5 1275 1 1 9 ASN HA H -1.428 -0.775 -12.690 1.00 . A A . 9 ASN HA 1 1
5 1276 1 1 9 ASN HB2 H -3.340 -0.663 -11.062 1.00 . A A . 9 ASN HB2 1 1
5 1277 1 1 9 ASN HB3 H -2.426 0.540 -10.157 1.00 . A A . 9 ASN HB3 1 1
5 1278 1 1 9 ASN HD21 H -3.697 2.278 -10.459 1.00 . A A . 9 ASN HD21 1 1
5 1279 1 1 9 ASN HD22 H -4.039 2.981 -12.000 1.00 . A A . 9 ASN HD22 1 1
5 1280 1 1 9 ASN N N -0.936 -1.670 -10.898 1.00 . A A . 9 ASN N 1 1
5 1281 1 1 9 ASN ND2 N -3.680 2.262 -11.439 1.00 . A A . 9 ASN ND2 1 1
5 1282 1 1 9 ASN O O -0.103 1.462 -12.428 1.00 . A A . 9 ASN O 1 1
5 1283 1 1 9 ASN OD1 O -3.074 1.103 -13.265 1.00 . A A . 9 ASN OD1 1 1
5 1284 1 1 10 GLY C C 1.562 2.331 -9.280 1.00 . A A . 10 GLY C 1 1
5 1285 1 1 10 GLY CA C 1.783 1.370 -10.430 1.00 . A A . 10 GLY CA 1 1
5 1286 1 1 10 GLY H H 0.576 -0.304 -9.953 1.00 . A A . 10 GLY H 1 1
5 1287 1 1 10 GLY HA2 H 2.692 0.815 -10.253 1.00 . A A . 10 GLY HA2 1 1
5 1288 1 1 10 GLY HA3 H 1.892 1.937 -11.343 1.00 . A A . 10 GLY HA3 1 1
5 1289 1 1 10 GLY N N 0.685 0.434 -10.590 1.00 . A A . 10 GLY N 1 1
5 1290 1 1 10 GLY O O 2.344 3.260 -9.080 1.00 . A A . 10 GLY O 1 1
5 1291 1 1 11 SER C C 0.214 2.181 -6.082 1.00 . A A . 11 SER C 1 1
5 1292 1 1 11 SER CA C 0.168 2.967 -7.389 1.00 . A A . 11 SER CA 1 1
5 1293 1 1 11 SER CB C -1.217 3.590 -7.574 1.00 . A A . 11 SER CB 1 1
5 1294 1 1 11 SER H H -0.093 1.352 -8.732 1.00 . A A . 11 SER H 1 1
5 1295 1 1 11 SER HA H 0.906 3.755 -7.347 1.00 . A A . 11 SER HA 1 1
5 1296 1 1 11 SER HB2 H -1.323 3.927 -8.594 1.00 . A A . 11 SER HB2 1 1
5 1297 1 1 11 SER HB3 H -1.974 2.850 -7.358 1.00 . A A . 11 SER HB3 1 1
5 1298 1 1 11 SER HG H -0.799 5.403 -6.959 1.00 . A A . 11 SER HG 1 1
5 1299 1 1 11 SER N N 0.492 2.110 -8.522 1.00 . A A . 11 SER N 1 1
5 1300 1 1 11 SER O O 0.334 0.955 -6.086 1.00 . A A . 11 SER O 1 1
5 1301 1 1 11 SER OG O -1.399 4.697 -6.707 1.00 . A A . 11 SER OG 1 1
5 1302 1 1 12 ILE C C -1.207 2.383 -2.956 1.00 . A A . 12 ILE C 1 1
5 1303 1 1 12 ILE CA C 0.145 2.265 -3.651 1.00 . A A . 12 ILE CA 1 1
5 1304 1 1 12 ILE CB C 1.228 2.889 -2.752 1.00 . A A . 12 ILE CB 1 1
5 1305 1 1 12 ILE CD1 C 2.088 5.100 -1.830 1.00 . A A . 12 ILE CD1 1 1
5 1306 1 1 12 ILE CG1 C 1.121 4.415 -2.771 1.00 . A A . 12 ILE CG1 1 1
5 1307 1 1 12 ILE CG2 C 2.612 2.444 -3.202 1.00 . A A . 12 ILE CG2 1 1
5 1308 1 1 12 ILE H H 0.022 3.868 -5.027 1.00 . A A . 12 ILE H 1 1
5 1309 1 1 12 ILE HA H 0.377 1.219 -3.789 1.00 . A A . 12 ILE HA 1 1
5 1310 1 1 12 ILE HB H 1.074 2.537 -1.744 1.00 . A A . 12 ILE HB 1 1
5 1311 1 1 12 ILE HD11 H 3.102 4.883 -2.136 1.00 . A A . 12 ILE HD11 1 1
5 1312 1 1 12 ILE HD12 H 1.925 6.167 -1.861 1.00 . A A . 12 ILE HD12 1 1
5 1313 1 1 12 ILE HD13 H 1.929 4.740 -0.826 1.00 . A A . 12 ILE HD13 1 1
5 1314 1 1 12 ILE HG12 H 1.322 4.771 -3.769 1.00 . A A . 12 ILE HG12 1 1
5 1315 1 1 12 ILE HG13 H 0.120 4.702 -2.485 1.00 . A A . 12 ILE HG13 1 1
5 1316 1 1 12 ILE HG21 H 2.654 1.364 -3.222 1.00 . A A . 12 ILE HG21 1 1
5 1317 1 1 12 ILE HG22 H 2.809 2.829 -4.192 1.00 . A A . 12 ILE HG22 1 1
5 1318 1 1 12 ILE HG23 H 3.353 2.821 -2.514 1.00 . A A . 12 ILE HG23 1 1
5 1319 1 1 12 ILE N N 0.116 2.895 -4.966 1.00 . A A . 12 ILE N 1 1
5 1320 1 1 12 ILE O O -1.981 3.301 -3.231 1.00 . A A . 12 ILE O 1 1
5 1321 1 1 13 SER C C -2.942 2.762 -0.573 1.00 . A A . 13 SER C 1 1
5 1322 1 1 13 SER CA C -2.744 1.445 -1.318 1.00 . A A . 13 SER CA 1 1
5 1323 1 1 13 SER CB C -2.780 0.278 -0.329 1.00 . A A . 13 SER CB 1 1
5 1324 1 1 13 SER H H -0.827 0.743 -1.878 1.00 . A A . 13 SER H 1 1
5 1325 1 1 13 SER HA H -3.545 1.326 -2.032 1.00 . A A . 13 SER HA 1 1
5 1326 1 1 13 SER HB2 H -2.233 -0.556 -0.741 1.00 . A A . 13 SER HB2 1 1
5 1327 1 1 13 SER HB3 H -2.325 0.583 0.602 1.00 . A A . 13 SER HB3 1 1
5 1328 1 1 13 SER HG H -4.551 -0.334 -0.903 1.00 . A A . 13 SER HG 1 1
5 1329 1 1 13 SER N N -1.485 1.448 -2.052 1.00 . A A . 13 SER N 1 1
5 1330 1 1 13 SER O O -2.088 3.648 -0.618 1.00 . A A . 13 SER O 1 1
5 1331 1 1 13 SER OG O -4.112 -0.132 -0.073 1.00 . A A . 13 SER OG 1 1
5 1332 1 1 14 ASP C C -4.372 3.813 2.366 1.00 . A A . 14 ASP C 1 1
5 1333 1 1 14 ASP CA C -4.386 4.092 0.866 1.00 . A A . 14 ASP CA 1 1
5 1334 1 1 14 ASP CB C -5.751 4.642 0.450 1.00 . A A . 14 ASP CB 1 1
5 1335 1 1 14 ASP CG C -6.772 3.545 0.219 1.00 . A A . 14 ASP CG 1 1
5 1336 1 1 14 ASP H H -4.716 2.142 0.108 1.00 . A A . 14 ASP H 1 1
5 1337 1 1 14 ASP HA H -3.628 4.828 0.643 1.00 . A A . 14 ASP HA 1 1
5 1338 1 1 14 ASP HB2 H -6.122 5.295 1.227 1.00 . A A . 14 ASP HB2 1 1
5 1339 1 1 14 ASP HB3 H -5.641 5.205 -0.465 1.00 . A A . 14 ASP HB3 1 1
5 1340 1 1 14 ASP N N -4.075 2.884 0.110 1.00 . A A . 14 ASP N 1 1
5 1341 1 1 14 ASP O O -3.984 4.667 3.163 1.00 . A A . 14 ASP O 1 1
5 1342 1 1 14 ASP OD1 O -6.790 2.977 -0.893 1.00 . A A . 14 ASP OD1 1 1
5 1343 1 1 14 ASP OD2 O -7.551 3.254 1.150 1.00 . A A . 14 ASP OD2 1 1
5 1344 1 1 15 TYR C C -4.115 0.899 4.366 1.00 . A A . 15 TYR C 1 1
5 1345 1 1 15 TYR CA C -4.839 2.224 4.148 1.00 . A A . 15 TYR CA 1 1
5 1346 1 1 15 TYR CB C -6.288 2.110 4.626 1.00 . A A . 15 TYR CB 1 1
5 1347 1 1 15 TYR CD1 C -6.409 4.527 5.347 1.00 . A A . 15 TYR CD1 1 1
5 1348 1 1 15 TYR CD2 C -8.266 3.609 4.168 1.00 . A A . 15 TYR CD2 1 1
5 1349 1 1 15 TYR CE1 C -7.059 5.744 5.431 1.00 . A A . 15 TYR CE1 1 1
5 1350 1 1 15 TYR CE2 C -8.922 4.823 4.246 1.00 . A A . 15 TYR CE2 1 1
5 1351 1 1 15 TYR CG C -7.001 3.440 4.716 1.00 . A A . 15 TYR CG 1 1
5 1352 1 1 15 TYR CZ C -8.314 5.887 4.879 1.00 . A A . 15 TYR CZ 1 1
5 1353 1 1 15 TYR H H -5.095 1.974 2.062 1.00 . A A . 15 TYR H 1 1
5 1354 1 1 15 TYR HA H -4.340 2.992 4.720 1.00 . A A . 15 TYR HA 1 1
5 1355 1 1 15 TYR HB2 H -6.837 1.484 3.941 1.00 . A A . 15 TYR HB2 1 1
5 1356 1 1 15 TYR HB3 H -6.300 1.659 5.608 1.00 . A A . 15 TYR HB3 1 1
5 1357 1 1 15 TYR HD1 H -5.425 4.412 5.777 1.00 . A A . 15 TYR HD1 1 1
5 1358 1 1 15 TYR HD2 H -8.740 2.774 3.673 1.00 . A A . 15 TYR HD2 1 1
5 1359 1 1 15 TYR HE1 H -6.582 6.578 5.927 1.00 . A A . 15 TYR HE1 1 1
5 1360 1 1 15 TYR HE2 H -9.906 4.935 3.814 1.00 . A A . 15 TYR HE2 1 1
5 1361 1 1 15 TYR HH H -8.391 7.740 5.385 1.00 . A A . 15 TYR HH 1 1
5 1362 1 1 15 TYR N N -4.799 2.614 2.743 1.00 . A A . 15 TYR N 1 1
5 1363 1 1 15 TYR O O -4.192 -0.009 3.538 1.00 . A A . 15 TYR O 1 1
5 1364 1 1 15 TYR OH O -8.963 7.098 4.960 1.00 . A A . 15 TYR OH 1 1
5 1365 1 1 16 CYS C C -3.038 -0.916 7.214 1.00 . A A . 16 CYS C 1 1
5 1366 1 1 16 CYS CA C -2.670 -0.418 5.819 1.00 . A A . 16 CYS CA 1 1
5 1367 1 1 16 CYS CB C -1.165 -0.160 5.738 1.00 . A A . 16 CYS CB 1 1
5 1368 1 1 16 CYS H H -3.386 1.553 6.110 1.00 . A A . 16 CYS H 1 1
5 1369 1 1 16 CYS HA H -2.937 -1.175 5.097 1.00 . A A . 16 CYS HA 1 1
5 1370 1 1 16 CYS HB2 H -0.639 -1.015 6.139 1.00 . A A . 16 CYS HB2 1 1
5 1371 1 1 16 CYS HB3 H -0.885 -0.025 4.703 1.00 . A A . 16 CYS HB3 1 1
5 1372 1 1 16 CYS N N -3.410 0.795 5.488 1.00 . A A . 16 CYS N 1 1
5 1373 1 1 16 CYS O O -3.433 -0.134 8.078 1.00 . A A . 16 CYS O 1 1
5 1374 1 1 16 CYS SG S -0.612 1.312 6.659 1.00 . A A . 16 CYS SG 1 1
5 1375 1 1 17 GLU C C -2.230 -3.928 9.059 1.00 . A A . 17 GLU C 1 1
5 1376 1 1 17 GLU CA C -3.224 -2.824 8.713 1.00 . A A . 17 GLU CA 1 1
5 1377 1 1 17 GLU CB C -4.647 -3.389 8.699 1.00 . A A . 17 GLU CB 1 1
5 1378 1 1 17 GLU CD C -4.355 -5.804 8.017 1.00 . A A . 17 GLU CD 1 1
5 1379 1 1 17 GLU CG C -4.875 -4.436 7.622 1.00 . A A . 17 GLU CG 1 1
5 1380 1 1 17 GLU H H -2.587 -2.793 6.694 1.00 . A A . 17 GLU H 1 1
5 1381 1 1 17 GLU HA H -3.161 -2.051 9.464 1.00 . A A . 17 GLU HA 1 1
5 1382 1 1 17 GLU HB2 H -4.851 -3.839 9.659 1.00 . A A . 17 GLU HB2 1 1
5 1383 1 1 17 GLU HB3 H -5.342 -2.578 8.536 1.00 . A A . 17 GLU HB3 1 1
5 1384 1 1 17 GLU HG2 H -5.936 -4.512 7.432 1.00 . A A . 17 GLU HG2 1 1
5 1385 1 1 17 GLU HG3 H -4.371 -4.122 6.720 1.00 . A A . 17 GLU HG3 1 1
5 1386 1 1 17 GLU N N -2.906 -2.222 7.423 1.00 . A A . 17 GLU N 1 1
5 1387 1 1 17 GLU O O -1.650 -4.556 8.172 1.00 . A A . 17 GLU O 1 1
5 1388 1 1 17 GLU OE1 O -4.492 -6.169 9.204 1.00 . A A . 17 GLU OE1 1 1
5 1389 1 1 17 GLU OE2 O -3.811 -6.508 7.142 1.00 . A A . 17 GLU OE2 1 1
5 1390 1 1 18 TYR C C -1.852 -6.292 11.561 1.00 . A A . 18 TYR C 1 1
5 1391 1 1 18 TYR CA C -1.112 -5.185 10.816 1.00 . A A . 18 TYR CA 1 1
5 1392 1 1 18 TYR CB C -0.048 -4.568 11.724 1.00 . A A . 18 TYR CB 1 1
5 1393 1 1 18 TYR CD1 C 2.036 -5.917 11.257 1.00 . A A . 18 TYR CD1 1 1
5 1394 1 1 18 TYR CD2 C 1.047 -6.087 13.419 1.00 . A A . 18 TYR CD2 1 1
5 1395 1 1 18 TYR CE1 C 3.024 -6.807 11.633 1.00 . A A . 18 TYR CE1 1 1
5 1396 1 1 18 TYR CE2 C 2.031 -6.977 13.804 1.00 . A A . 18 TYR CE2 1 1
5 1397 1 1 18 TYR CG C 1.031 -5.541 12.141 1.00 . A A . 18 TYR CG 1 1
5 1398 1 1 18 TYR CZ C 3.017 -7.334 12.908 1.00 . A A . 18 TYR CZ 1 1
5 1399 1 1 18 TYR H H -2.529 -3.626 11.012 1.00 . A A . 18 TYR H 1 1
5 1400 1 1 18 TYR HA H -0.628 -5.612 9.950 1.00 . A A . 18 TYR HA 1 1
5 1401 1 1 18 TYR HB2 H 0.428 -3.749 11.206 1.00 . A A . 18 TYR HB2 1 1
5 1402 1 1 18 TYR HB3 H -0.521 -4.194 12.620 1.00 . A A . 18 TYR HB3 1 1
5 1403 1 1 18 TYR HD1 H 2.038 -5.502 10.259 1.00 . A A . 18 TYR HD1 1 1
5 1404 1 1 18 TYR HD2 H 0.273 -5.806 14.119 1.00 . A A . 18 TYR HD2 1 1
5 1405 1 1 18 TYR HE1 H 3.795 -7.086 10.931 1.00 . A A . 18 TYR HE1 1 1
5 1406 1 1 18 TYR HE2 H 2.026 -7.390 14.802 1.00 . A A . 18 TYR HE2 1 1
5 1407 1 1 18 TYR HH H 4.626 -7.776 13.863 1.00 . A A . 18 TYR HH 1 1
5 1408 1 1 18 TYR N N -2.038 -4.159 10.352 1.00 . A A . 18 TYR N 1 1
5 1409 1 1 18 TYR O O -2.390 -6.071 12.645 1.00 . A A . 18 TYR O 1 1
5 1410 1 1 18 TYR OH O 3.999 -8.220 13.287 1.00 . A A . 18 TYR OH 1 1
6 1411 1 1 1 ASP C C 4.953 3.357 9.192 1.00 . A A . 1 ASP C 1 1
6 1412 1 1 1 ASP CA C 5.752 4.655 9.260 1.00 . A A . 1 ASP CA 1 1
6 1413 1 1 1 ASP CB C 7.217 4.385 8.914 1.00 . A A . 1 ASP CB 1 1
6 1414 1 1 1 ASP CG C 7.378 3.696 7.573 1.00 . A A . 1 ASP CG 1 1
6 1415 1 1 1 ASP H1 H 5.292 4.727 11.326 1.00 . A A . 1 ASP H1 1 1
6 1416 1 1 1 ASP HA H 5.345 5.351 8.544 1.00 . A A . 1 ASP HA 1 1
6 1417 1 1 1 ASP HB2 H 7.752 5.323 8.882 1.00 . A A . 1 ASP HB2 1 1
6 1418 1 1 1 ASP HB3 H 7.650 3.756 9.677 1.00 . A A . 1 ASP HB3 1 1
6 1419 1 1 1 ASP N N 5.647 5.260 10.583 1.00 . A A . 1 ASP N 1 1
6 1420 1 1 1 ASP O O 5.093 2.483 10.048 1.00 . A A . 1 ASP O 1 1
6 1421 1 1 1 ASP OD1 O 7.298 2.450 7.534 1.00 . A A . 1 ASP OD1 1 1
6 1422 1 1 1 ASP OD2 O 7.585 4.402 6.565 1.00 . A A . 1 ASP OD2 1 1
6 1423 1 1 2 CYS C C 3.685 1.303 6.715 1.00 . A A . 2 CYS C 1 1
6 1424 1 1 2 CYS CA C 3.292 2.048 7.987 1.00 . A A . 2 CYS CA 1 1
6 1425 1 1 2 CYS CB C 1.812 2.431 7.930 1.00 . A A . 2 CYS CB 1 1
6 1426 1 1 2 CYS H H 4.047 3.969 7.517 1.00 . A A . 2 CYS H 1 1
6 1427 1 1 2 CYS HA H 3.455 1.400 8.834 1.00 . A A . 2 CYS HA 1 1
6 1428 1 1 2 CYS HB2 H 1.604 3.151 8.708 1.00 . A A . 2 CYS HB2 1 1
6 1429 1 1 2 CYS HB3 H 1.598 2.874 6.969 1.00 . A A . 2 CYS HB3 1 1
6 1430 1 1 2 CYS N N 4.115 3.238 8.168 1.00 . A A . 2 CYS N 1 1
6 1431 1 1 2 CYS O O 3.934 1.914 5.675 1.00 . A A . 2 CYS O 1 1
6 1432 1 1 2 CYS SG S 0.672 1.028 8.159 1.00 . A A . 2 CYS SG 1 1
6 1433 1 1 3 LYS C C 3.068 -0.720 4.546 1.00 . A A . 3 LYS C 1 1
6 1434 1 1 3 LYS CA C 4.100 -0.852 5.662 1.00 . A A . 3 LYS CA 1 1
6 1435 1 1 3 LYS CB C 4.220 -2.317 6.088 1.00 . A A . 3 LYS CB 1 1
6 1436 1 1 3 LYS CD C 5.641 -2.396 8.158 1.00 . A A . 3 LYS CD 1 1
6 1437 1 1 3 LYS CE C 5.067 -3.552 8.963 1.00 . A A . 3 LYS CE 1 1
6 1438 1 1 3 LYS CG C 5.579 -2.672 6.665 1.00 . A A . 3 LYS CG 1 1
6 1439 1 1 3 LYS H H 3.529 -0.451 7.661 1.00 . A A . 3 LYS H 1 1
6 1440 1 1 3 LYS HA H 5.056 -0.513 5.294 1.00 . A A . 3 LYS HA 1 1
6 1441 1 1 3 LYS HB2 H 3.470 -2.525 6.837 1.00 . A A . 3 LYS HB2 1 1
6 1442 1 1 3 LYS HB3 H 4.042 -2.946 5.227 1.00 . A A . 3 LYS HB3 1 1
6 1443 1 1 3 LYS HD2 H 6.671 -2.249 8.446 1.00 . A A . 3 LYS HD2 1 1
6 1444 1 1 3 LYS HD3 H 5.074 -1.502 8.373 1.00 . A A . 3 LYS HD3 1 1
6 1445 1 1 3 LYS HE2 H 3.996 -3.567 8.833 1.00 . A A . 3 LYS HE2 1 1
6 1446 1 1 3 LYS HE3 H 5.488 -4.475 8.593 1.00 . A A . 3 LYS HE3 1 1
6 1447 1 1 3 LYS HG2 H 5.769 -3.723 6.496 1.00 . A A . 3 LYS HG2 1 1
6 1448 1 1 3 LYS HG3 H 6.336 -2.083 6.168 1.00 . A A . 3 LYS HG3 1 1
6 1449 1 1 3 LYS HZ1 H 5.080 -2.492 10.762 1.00 . A A . 3 LYS HZ1 1 1
6 1450 1 1 3 LYS HZ2 H 6.399 -3.534 10.571 1.00 . A A . 3 LYS HZ2 1 1
6 1451 1 1 3 LYS HZ3 H 4.875 -4.160 10.952 1.00 . A A . 3 LYS HZ3 1 1
6 1452 1 1 3 LYS N N 3.739 -0.022 6.804 1.00 . A A . 3 LYS N 1 1
6 1453 1 1 3 LYS NZ N 5.377 -3.425 10.414 1.00 . A A . 3 LYS NZ 1 1
6 1454 1 1 3 LYS O O 1.865 -0.819 4.785 1.00 . A A . 3 LYS O 1 1
6 1455 1 1 4 ARG C C 3.018 -1.369 1.090 1.00 . A A . 4 ARG C 1 1
6 1456 1 1 4 ARG CA C 2.667 -0.353 2.174 1.00 . A A . 4 ARG CA 1 1
6 1457 1 1 4 ARG CB C 2.764 1.065 1.607 1.00 . A A . 4 ARG CB 1 1
6 1458 1 1 4 ARG CD C 5.027 2.012 2.154 1.00 . A A . 4 ARG CD 1 1
6 1459 1 1 4 ARG CG C 4.142 1.415 1.071 1.00 . A A . 4 ARG CG 1 1
6 1460 1 1 4 ARG CZ C 7.045 3.408 2.296 1.00 . A A . 4 ARG CZ 1 1
6 1461 1 1 4 ARG H H 4.517 -0.429 3.199 1.00 . A A . 4 ARG H 1 1
6 1462 1 1 4 ARG HA H 1.656 -0.531 2.504 1.00 . A A . 4 ARG HA 1 1
6 1463 1 1 4 ARG HB2 H 2.052 1.167 0.802 1.00 . A A . 4 ARG HB2 1 1
6 1464 1 1 4 ARG HB3 H 2.516 1.769 2.388 1.00 . A A . 4 ARG HB3 1 1
6 1465 1 1 4 ARG HD2 H 4.402 2.536 2.862 1.00 . A A . 4 ARG HD2 1 1
6 1466 1 1 4 ARG HD3 H 5.547 1.210 2.657 1.00 . A A . 4 ARG HD3 1 1
6 1467 1 1 4 ARG HE H 5.887 3.239 0.681 1.00 . A A . 4 ARG HE 1 1
6 1468 1 1 4 ARG HG2 H 4.609 0.517 0.694 1.00 . A A . 4 ARG HG2 1 1
6 1469 1 1 4 ARG HG3 H 4.035 2.131 0.270 1.00 . A A . 4 ARG HG3 1 1
6 1470 1 1 4 ARG HH11 H 6.597 2.389 3.981 1.00 . A A . 4 ARG HH11 1 1
6 1471 1 1 4 ARG HH12 H 8.017 3.378 4.068 1.00 . A A . 4 ARG HH12 1 1
6 1472 1 1 4 ARG HH21 H 7.755 4.544 0.782 1.00 . A A . 4 ARG HH21 1 1
6 1473 1 1 4 ARG HH22 H 8.674 4.604 2.247 1.00 . A A . 4 ARG HH22 1 1
6 1474 1 1 4 ARG N N 3.548 -0.498 3.326 1.00 . A A . 4 ARG N 1 1
6 1475 1 1 4 ARG NE N 6.008 2.944 1.607 1.00 . A A . 4 ARG NE 1 1
6 1476 1 1 4 ARG NH1 N 7.234 3.027 3.552 1.00 . A A . 4 ARG NH1 1 1
6 1477 1 1 4 ARG NH2 N 7.894 4.255 1.728 1.00 . A A . 4 ARG NH2 1 1
6 1478 1 1 4 ARG O O 4.042 -2.048 1.169 1.00 . A A . 4 ARG O 1 1
6 1479 1 1 5 LYS C C 2.087 -1.737 -2.361 1.00 . A A . 5 LYS C 1 1
6 1480 1 1 5 LYS CA C 2.378 -2.401 -1.019 1.00 . A A . 5 LYS CA 1 1
6 1481 1 1 5 LYS CB C 1.493 -3.638 -0.848 1.00 . A A . 5 LYS CB 1 1
6 1482 1 1 5 LYS CD C 0.795 -5.732 -2.049 1.00 . A A . 5 LYS CD 1 1
6 1483 1 1 5 LYS CE C 0.147 -6.365 -0.828 1.00 . A A . 5 LYS CE 1 1
6 1484 1 1 5 LYS CG C 1.959 -4.835 -1.659 1.00 . A A . 5 LYS CG 1 1
6 1485 1 1 5 LYS H H 1.361 -0.900 0.075 1.00 . A A . 5 LYS H 1 1
6 1486 1 1 5 LYS HA H 3.414 -2.704 -0.998 1.00 . A A . 5 LYS HA 1 1
6 1487 1 1 5 LYS HB2 H 1.483 -3.918 0.194 1.00 . A A . 5 LYS HB2 1 1
6 1488 1 1 5 LYS HB3 H 0.487 -3.392 -1.156 1.00 . A A . 5 LYS HB3 1 1
6 1489 1 1 5 LYS HD2 H 0.057 -5.141 -2.570 1.00 . A A . 5 LYS HD2 1 1
6 1490 1 1 5 LYS HD3 H 1.158 -6.515 -2.700 1.00 . A A . 5 LYS HD3 1 1
6 1491 1 1 5 LYS HE2 H 0.884 -6.959 -0.311 1.00 . A A . 5 LYS HE2 1 1
6 1492 1 1 5 LYS HE3 H -0.205 -5.579 -0.175 1.00 . A A . 5 LYS HE3 1 1
6 1493 1 1 5 LYS HG2 H 2.445 -4.484 -2.557 1.00 . A A . 5 LYS HG2 1 1
6 1494 1 1 5 LYS HG3 H 2.660 -5.408 -1.069 1.00 . A A . 5 LYS HG3 1 1
6 1495 1 1 5 LYS HZ1 H -1.229 -7.883 -0.418 1.00 . A A . 5 LYS HZ1 1 1
6 1496 1 1 5 LYS HZ2 H -0.768 -7.795 -2.045 1.00 . A A . 5 LYS HZ2 1 1
6 1497 1 1 5 LYS HZ3 H -1.840 -6.653 -1.406 1.00 . A A . 5 LYS HZ3 1 1
6 1498 1 1 5 LYS N N 2.161 -1.469 0.081 1.00 . A A . 5 LYS N 1 1
6 1499 1 1 5 LYS NZ N -1.004 -7.235 -1.200 1.00 . A A . 5 LYS NZ 1 1
6 1500 1 1 5 LYS O O 1.161 -0.936 -2.480 1.00 . A A . 5 LYS O 1 1
6 1501 1 1 6 VAL C C 1.728 -2.342 -5.525 1.00 . A A . 6 VAL C 1 1
6 1502 1 1 6 VAL CA C 2.711 -1.514 -4.703 1.00 . A A . 6 VAL CA 1 1
6 1503 1 1 6 VAL CB C 4.052 -1.434 -5.458 1.00 . A A . 6 VAL CB 1 1
6 1504 1 1 6 VAL CG1 C 3.883 -0.680 -6.768 1.00 . A A . 6 VAL CG1 1 1
6 1505 1 1 6 VAL CG2 C 5.112 -0.777 -4.587 1.00 . A A . 6 VAL CG2 1 1
6 1506 1 1 6 VAL H H 3.605 -2.721 -3.212 1.00 . A A . 6 VAL H 1 1
6 1507 1 1 6 VAL HA H 2.321 -0.513 -4.596 1.00 . A A . 6 VAL HA 1 1
6 1508 1 1 6 VAL HB H 4.375 -2.439 -5.685 1.00 . A A . 6 VAL HB 1 1
6 1509 1 1 6 VAL HG11 H 3.155 0.107 -6.639 1.00 . A A . 6 VAL HG11 1 1
6 1510 1 1 6 VAL HG12 H 4.831 -0.251 -7.061 1.00 . A A . 6 VAL HG12 1 1
6 1511 1 1 6 VAL HG13 H 3.544 -1.363 -7.534 1.00 . A A . 6 VAL HG13 1 1
6 1512 1 1 6 VAL HG21 H 4.642 -0.314 -3.732 1.00 . A A . 6 VAL HG21 1 1
6 1513 1 1 6 VAL HG22 H 5.815 -1.525 -4.251 1.00 . A A . 6 VAL HG22 1 1
6 1514 1 1 6 VAL HG23 H 5.635 -0.025 -5.162 1.00 . A A . 6 VAL HG23 1 1
6 1515 1 1 6 VAL N N 2.884 -2.077 -3.369 1.00 . A A . 6 VAL N 1 1
6 1516 1 1 6 VAL O O 1.805 -3.571 -5.550 1.00 . A A . 6 VAL O 1 1
6 1517 1 1 7 TYR C C 0.218 -2.333 -8.485 1.00 . A A . 7 TYR C 1 1
6 1518 1 1 7 TYR CA C -0.194 -2.333 -7.016 1.00 . A A . 7 TYR CA 1 1
6 1519 1 1 7 TYR CB C -1.555 -1.652 -6.857 1.00 . A A . 7 TYR CB 1 1
6 1520 1 1 7 TYR CD1 C -2.097 -1.958 -4.409 1.00 . A A . 7 TYR CD1 1 1
6 1521 1 1 7 TYR CD2 C -3.483 -3.049 -6.012 1.00 . A A . 7 TYR CD2 1 1
6 1522 1 1 7 TYR CE1 C -2.860 -2.483 -3.385 1.00 . A A . 7 TYR CE1 1 1
6 1523 1 1 7 TYR CE2 C -4.253 -3.578 -4.995 1.00 . A A . 7 TYR CE2 1 1
6 1524 1 1 7 TYR CG C -2.393 -2.230 -5.739 1.00 . A A . 7 TYR CG 1 1
6 1525 1 1 7 TYR CZ C -3.937 -3.293 -3.682 1.00 . A A . 7 TYR CZ 1 1
6 1526 1 1 7 TYR H H 0.795 -0.682 -6.134 1.00 . A A . 7 TYR H 1 1
6 1527 1 1 7 TYR HA H -0.272 -3.355 -6.675 1.00 . A A . 7 TYR HA 1 1
6 1528 1 1 7 TYR HB2 H -1.405 -0.605 -6.650 1.00 . A A . 7 TYR HB2 1 1
6 1529 1 1 7 TYR HB3 H -2.112 -1.757 -7.777 1.00 . A A . 7 TYR HB3 1 1
6 1530 1 1 7 TYR HD1 H -1.254 -1.323 -4.180 1.00 . A A . 7 TYR HD1 1 1
6 1531 1 1 7 TYR HD2 H -3.727 -3.270 -7.041 1.00 . A A . 7 TYR HD2 1 1
6 1532 1 1 7 TYR HE1 H -2.614 -2.260 -2.358 1.00 . A A . 7 TYR HE1 1 1
6 1533 1 1 7 TYR HE2 H -5.095 -4.212 -5.227 1.00 . A A . 7 TYR HE2 1 1
6 1534 1 1 7 TYR HH H -4.125 -4.137 -1.966 1.00 . A A . 7 TYR HH 1 1
6 1535 1 1 7 TYR N N 0.806 -1.661 -6.194 1.00 . A A . 7 TYR N 1 1
6 1536 1 1 7 TYR O O 1.055 -1.543 -8.922 1.00 . A A . 7 TYR O 1 1
6 1537 1 1 7 TYR OH O -4.700 -3.818 -2.665 1.00 . A A . 7 TYR OH 1 1
6 1538 1 1 8 PRO C C -0.624 -2.183 -11.502 1.00 . A A . 8 PRO C 1 1
6 1539 1 1 8 PRO CA C -0.098 -3.367 -10.699 1.00 . A A . 8 PRO CA 1 1
6 1540 1 1 8 PRO CB C -0.830 -4.651 -11.095 1.00 . A A . 8 PRO CB 1 1
6 1541 1 1 8 PRO CD C -1.391 -4.215 -8.813 1.00 . A A . 8 PRO CD 1 1
6 1542 1 1 8 PRO CG C -1.928 -4.784 -10.098 1.00 . A A . 8 PRO CG 1 1
6 1543 1 1 8 PRO HA H 0.961 -3.483 -10.883 1.00 . A A . 8 PRO HA 1 1
6 1544 1 1 8 PRO HB2 H -1.219 -4.551 -12.099 1.00 . A A . 8 PRO HB2 1 1
6 1545 1 1 8 PRO HB3 H -0.150 -5.488 -11.048 1.00 . A A . 8 PRO HB3 1 1
6 1546 1 1 8 PRO HD2 H -2.178 -3.726 -8.260 1.00 . A A . 8 PRO HD2 1 1
6 1547 1 1 8 PRO HD3 H -0.935 -4.992 -8.218 1.00 . A A . 8 PRO HD3 1 1
6 1548 1 1 8 PRO HG2 H -2.792 -4.225 -10.424 1.00 . A A . 8 PRO HG2 1 1
6 1549 1 1 8 PRO HG3 H -2.181 -5.826 -9.968 1.00 . A A . 8 PRO HG3 1 1
6 1550 1 1 8 PRO N N -0.384 -3.241 -9.267 1.00 . A A . 8 PRO N 1 1
6 1551 1 1 8 PRO O O -0.193 -1.945 -12.629 1.00 . A A . 8 PRO O 1 1
6 1552 1 1 9 ASN C C -1.129 0.853 -11.680 1.00 . A A . 9 ASN C 1 1
6 1553 1 1 9 ASN CA C -2.143 -0.283 -11.574 1.00 . A A . 9 ASN CA 1 1
6 1554 1 1 9 ASN CB C -3.382 0.194 -10.813 1.00 . A A . 9 ASN CB 1 1
6 1555 1 1 9 ASN CG C -4.550 -0.764 -10.952 1.00 . A A . 9 ASN CG 1 1
6 1556 1 1 9 ASN H H -1.861 -1.683 -10.013 1.00 . A A . 9 ASN H 1 1
6 1557 1 1 9 ASN HA H -2.436 -0.581 -12.570 1.00 . A A . 9 ASN HA 1 1
6 1558 1 1 9 ASN HB2 H -3.139 0.285 -9.764 1.00 . A A . 9 ASN HB2 1 1
6 1559 1 1 9 ASN HB3 H -3.683 1.158 -11.194 1.00 . A A . 9 ASN HB3 1 1
6 1560 1 1 9 ASN HD21 H -5.301 -0.136 -9.221 1.00 . A A . 9 ASN HD21 1 1
6 1561 1 1 9 ASN HD22 H -6.208 -1.362 -10.034 1.00 . A A . 9 ASN HD22 1 1
6 1562 1 1 9 ASN N N -1.558 -1.443 -10.913 1.00 . A A . 9 ASN N 1 1
6 1563 1 1 9 ASN ND2 N -5.443 -0.753 -9.970 1.00 . A A . 9 ASN ND2 1 1
6 1564 1 1 9 ASN O O -1.283 1.761 -12.494 1.00 . A A . 9 ASN O 1 1
6 1565 1 1 9 ASN OD1 O -4.647 -1.503 -11.931 1.00 . A A . 9 ASN OD1 1 1
6 1566 1 1 10 GLY C C 0.838 2.750 -9.672 1.00 . A A . 10 GLY C 1 1
6 1567 1 1 10 GLY CA C 0.931 1.820 -10.865 1.00 . A A . 10 GLY CA 1 1
6 1568 1 1 10 GLY H H -0.023 0.043 -10.220 1.00 . A A . 10 GLY H 1 1
6 1569 1 1 10 GLY HA2 H 1.902 1.346 -10.864 1.00 . A A . 10 GLY HA2 1 1
6 1570 1 1 10 GLY HA3 H 0.827 2.402 -11.770 1.00 . A A . 10 GLY HA3 1 1
6 1571 1 1 10 GLY N N -0.093 0.792 -10.849 1.00 . A A . 10 GLY N 1 1
6 1572 1 1 10 GLY O O 1.561 3.744 -9.592 1.00 . A A . 10 GLY O 1 1
6 1573 1 1 11 SER C C 0.126 2.468 -6.292 1.00 . A A . 11 SER C 1 1
6 1574 1 1 11 SER CA C -0.246 3.247 -7.550 1.00 . A A . 11 SER CA 1 1
6 1575 1 1 11 SER CB C -1.697 3.724 -7.458 1.00 . A A . 11 SER CB 1 1
6 1576 1 1 11 SER H H -0.604 1.625 -8.863 1.00 . A A . 11 SER H 1 1
6 1577 1 1 11 SER HA H 0.402 4.107 -7.630 1.00 . A A . 11 SER HA 1 1
6 1578 1 1 11 SER HB2 H -1.959 4.248 -8.364 1.00 . A A . 11 SER HB2 1 1
6 1579 1 1 11 SER HB3 H -2.347 2.869 -7.336 1.00 . A A . 11 SER HB3 1 1
6 1580 1 1 11 SER HG H -1.891 4.087 -5.543 1.00 . A A . 11 SER HG 1 1
6 1581 1 1 11 SER N N -0.056 2.429 -8.742 1.00 . A A . 11 SER N 1 1
6 1582 1 1 11 SER O O 0.331 1.254 -6.339 1.00 . A A . 11 SER O 1 1
6 1583 1 1 11 SER OG O -1.878 4.596 -6.356 1.00 . A A . 11 SER OG 1 1
6 1584 1 1 12 ILE C C -0.685 2.337 -3.035 1.00 . A A . 12 ILE C 1 1
6 1585 1 1 12 ILE CA C 0.554 2.548 -3.899 1.00 . A A . 12 ILE CA 1 1
6 1586 1 1 12 ILE CB C 1.574 3.395 -3.114 1.00 . A A . 12 ILE CB 1 1
6 1587 1 1 12 ILE CD1 C 3.552 2.619 -4.516 1.00 . A A . 12 ILE CD1 1 1
6 1588 1 1 12 ILE CG1 C 2.741 3.795 -4.019 1.00 . A A . 12 ILE CG1 1 1
6 1589 1 1 12 ILE CG2 C 2.078 2.628 -1.901 1.00 . A A . 12 ILE CG2 1 1
6 1590 1 1 12 ILE H H 0.033 4.137 -5.196 1.00 . A A . 12 ILE H 1 1
6 1591 1 1 12 ILE HA H 1.001 1.588 -4.111 1.00 . A A . 12 ILE HA 1 1
6 1592 1 1 12 ILE HB H 1.077 4.286 -2.765 1.00 . A A . 12 ILE HB 1 1
6 1593 1 1 12 ILE HD11 H 4.023 2.125 -3.677 1.00 . A A . 12 ILE HD11 1 1
6 1594 1 1 12 ILE HD12 H 2.901 1.921 -5.022 1.00 . A A . 12 ILE HD12 1 1
6 1595 1 1 12 ILE HD13 H 4.312 2.967 -5.200 1.00 . A A . 12 ILE HD13 1 1
6 1596 1 1 12 ILE HG12 H 2.358 4.320 -4.880 1.00 . A A . 12 ILE HG12 1 1
6 1597 1 1 12 ILE HG13 H 3.405 4.448 -3.471 1.00 . A A . 12 ILE HG13 1 1
6 1598 1 1 12 ILE HG21 H 2.607 1.745 -2.227 1.00 . A A . 12 ILE HG21 1 1
6 1599 1 1 12 ILE HG22 H 2.745 3.256 -1.329 1.00 . A A . 12 ILE HG22 1 1
6 1600 1 1 12 ILE HG23 H 1.239 2.338 -1.284 1.00 . A A . 12 ILE HG23 1 1
6 1601 1 1 12 ILE N N 0.209 3.174 -5.169 1.00 . A A . 12 ILE N 1 1
6 1602 1 1 12 ILE O O -1.604 3.155 -3.039 1.00 . A A . 12 ILE O 1 1
6 1603 1 1 13 SER C C -2.063 2.023 -0.408 1.00 . A A . 13 SER C 1 1
6 1604 1 1 13 SER CA C -1.828 0.913 -1.426 1.00 . A A . 13 SER CA 1 1
6 1605 1 1 13 SER CB C -1.580 -0.413 -0.704 1.00 . A A . 13 SER CB 1 1
6 1606 1 1 13 SER H H 0.063 0.620 -2.334 1.00 . A A . 13 SER H 1 1
6 1607 1 1 13 SER HA H -2.707 0.816 -2.046 1.00 . A A . 13 SER HA 1 1
6 1608 1 1 13 SER HB2 H -2.516 -0.789 -0.318 1.00 . A A . 13 SER HB2 1 1
6 1609 1 1 13 SER HB3 H -1.165 -1.128 -1.400 1.00 . A A . 13 SER HB3 1 1
6 1610 1 1 13 SER HG H -1.155 -0.294 1.204 1.00 . A A . 13 SER HG 1 1
6 1611 1 1 13 SER N N -0.700 1.233 -2.294 1.00 . A A . 13 SER N 1 1
6 1612 1 1 13 SER O O -1.121 2.677 0.043 1.00 . A A . 13 SER O 1 1
6 1613 1 1 13 SER OG O -0.676 -0.246 0.374 1.00 . A A . 13 SER OG 1 1
6 1614 1 1 14 ASP C C -4.413 2.656 2.113 1.00 . A A . 14 ASP C 1 1
6 1615 1 1 14 ASP CA C -3.686 3.262 0.917 1.00 . A A . 14 ASP CA 1 1
6 1616 1 1 14 ASP CB C -4.563 4.327 0.256 1.00 . A A . 14 ASP CB 1 1
6 1617 1 1 14 ASP CG C -5.589 3.728 -0.685 1.00 . A A . 14 ASP CG 1 1
6 1618 1 1 14 ASP H H -4.031 1.677 -0.443 1.00 . A A . 14 ASP H 1 1
6 1619 1 1 14 ASP HA H -2.774 3.725 1.264 1.00 . A A . 14 ASP HA 1 1
6 1620 1 1 14 ASP HB2 H -5.086 4.880 1.023 1.00 . A A . 14 ASP HB2 1 1
6 1621 1 1 14 ASP HB3 H -3.935 5.002 -0.307 1.00 . A A . 14 ASP HB3 1 1
6 1622 1 1 14 ASP N N -3.325 2.231 -0.050 1.00 . A A . 14 ASP N 1 1
6 1623 1 1 14 ASP O O -5.399 3.211 2.599 1.00 . A A . 14 ASP O 1 1
6 1624 1 1 14 ASP OD1 O -5.272 3.561 -1.882 1.00 . A A . 14 ASP OD1 1 1
6 1625 1 1 14 ASP OD2 O -6.710 3.423 -0.226 1.00 . A A . 14 ASP OD2 1 1
6 1626 1 1 15 TYR C C -3.462 0.180 4.593 1.00 . A A . 15 TYR C 1 1
6 1627 1 1 15 TYR CA C -4.528 0.830 3.716 1.00 . A A . 15 TYR CA 1 1
6 1628 1 1 15 TYR CB C -5.521 -0.229 3.232 1.00 . A A . 15 TYR CB 1 1
6 1629 1 1 15 TYR CD1 C -7.250 -0.165 5.070 1.00 . A A . 15 TYR CD1 1 1
6 1630 1 1 15 TYR CD2 C -6.096 -2.215 4.683 1.00 . A A . 15 TYR CD2 1 1
6 1631 1 1 15 TYR CE1 C -7.968 -0.756 6.092 1.00 . A A . 15 TYR CE1 1 1
6 1632 1 1 15 TYR CE2 C -6.810 -2.814 5.701 1.00 . A A . 15 TYR CE2 1 1
6 1633 1 1 15 TYR CG C -6.304 -0.882 4.348 1.00 . A A . 15 TYR CG 1 1
6 1634 1 1 15 TYR CZ C -7.745 -2.081 6.403 1.00 . A A . 15 TYR CZ 1 1
6 1635 1 1 15 TYR H H -3.135 1.119 2.151 1.00 . A A . 15 TYR H 1 1
6 1636 1 1 15 TYR HA H -5.061 1.565 4.302 1.00 . A A . 15 TYR HA 1 1
6 1637 1 1 15 TYR HB2 H -6.226 0.230 2.558 1.00 . A A . 15 TYR HB2 1 1
6 1638 1 1 15 TYR HB3 H -4.982 -1.005 2.707 1.00 . A A . 15 TYR HB3 1 1
6 1639 1 1 15 TYR HD1 H -7.423 0.873 4.823 1.00 . A A . 15 TYR HD1 1 1
6 1640 1 1 15 TYR HD2 H -5.364 -2.785 4.131 1.00 . A A . 15 TYR HD2 1 1
6 1641 1 1 15 TYR HE1 H -8.700 -0.183 6.642 1.00 . A A . 15 TYR HE1 1 1
6 1642 1 1 15 TYR HE2 H -6.635 -3.852 5.946 1.00 . A A . 15 TYR HE2 1 1
6 1643 1 1 15 TYR HH H -7.848 -3.088 8.037 1.00 . A A . 15 TYR HH 1 1
6 1644 1 1 15 TYR N N -3.923 1.514 2.581 1.00 . A A . 15 TYR N 1 1
6 1645 1 1 15 TYR O O -2.379 -0.165 4.121 1.00 . A A . 15 TYR O 1 1
6 1646 1 1 15 TYR OH O -8.457 -2.675 7.420 1.00 . A A . 15 TYR OH 1 1
6 1647 1 1 16 CYS C C -3.534 -1.694 7.622 1.00 . A A . 16 CYS C 1 1
6 1648 1 1 16 CYS CA C -2.848 -0.591 6.819 1.00 . A A . 16 CYS CA 1 1
6 1649 1 1 16 CYS CB C -2.286 0.470 7.767 1.00 . A A . 16 CYS CB 1 1
6 1650 1 1 16 CYS H H -4.657 0.313 6.191 1.00 . A A . 16 CYS H 1 1
6 1651 1 1 16 CYS HA H -2.037 -1.025 6.254 1.00 . A A . 16 CYS HA 1 1
6 1652 1 1 16 CYS HB2 H -3.079 1.147 8.048 1.00 . A A . 16 CYS HB2 1 1
6 1653 1 1 16 CYS HB3 H -1.904 -0.016 8.653 1.00 . A A . 16 CYS HB3 1 1
6 1654 1 1 16 CYS N N -3.777 0.016 5.874 1.00 . A A . 16 CYS N 1 1
6 1655 1 1 16 CYS O O -4.754 -1.692 7.780 1.00 . A A . 16 CYS O 1 1
6 1656 1 1 16 CYS SG S -0.937 1.464 7.053 1.00 . A A . 16 CYS SG 1 1
6 1657 1 1 17 GLU C C -2.931 -3.572 10.387 1.00 . A A . 17 GLU C 1 1
6 1658 1 1 17 GLU CA C -3.268 -3.742 8.909 1.00 . A A . 17 GLU CA 1 1
6 1659 1 1 17 GLU CB C -2.709 -5.072 8.396 1.00 . A A . 17 GLU CB 1 1
6 1660 1 1 17 GLU CD C -0.652 -6.447 7.888 1.00 . A A . 17 GLU CD 1 1
6 1661 1 1 17 GLU CG C -1.203 -5.197 8.547 1.00 . A A . 17 GLU CG 1 1
6 1662 1 1 17 GLU H H -1.773 -2.580 7.962 1.00 . A A . 17 GLU H 1 1
6 1663 1 1 17 GLU HA H -4.341 -3.746 8.795 1.00 . A A . 17 GLU HA 1 1
6 1664 1 1 17 GLU HB2 H -3.173 -5.878 8.944 1.00 . A A . 17 GLU HB2 1 1
6 1665 1 1 17 GLU HB3 H -2.955 -5.171 7.350 1.00 . A A . 17 GLU HB3 1 1
6 1666 1 1 17 GLU HG2 H -0.735 -4.335 8.094 1.00 . A A . 17 GLU HG2 1 1
6 1667 1 1 17 GLU HG3 H -0.959 -5.224 9.599 1.00 . A A . 17 GLU HG3 1 1
6 1668 1 1 17 GLU N N -2.738 -2.633 8.124 1.00 . A A . 17 GLU N 1 1
6 1669 1 1 17 GLU O O -1.875 -3.044 10.737 1.00 . A A . 17 GLU O 1 1
6 1670 1 1 17 GLU OE1 O -1.052 -6.739 6.742 1.00 . A A . 17 GLU OE1 1 1
6 1671 1 1 17 GLU OE2 O 0.178 -7.133 8.520 1.00 . A A . 17 GLU OE2 1 1
6 1672 1 1 18 TYR C C -3.960 -5.238 13.382 1.00 . A A . 18 TYR C 1 1
6 1673 1 1 18 TYR CA C -3.636 -3.918 12.691 1.00 . A A . 18 TYR CA 1 1
6 1674 1 1 18 TYR CB C -4.507 -2.800 13.267 1.00 . A A . 18 TYR CB 1 1
6 1675 1 1 18 TYR CD1 C -4.232 -2.726 15.776 1.00 . A A . 18 TYR CD1 1 1
6 1676 1 1 18 TYR CD2 C -3.129 -1.062 14.475 1.00 . A A . 18 TYR CD2 1 1
6 1677 1 1 18 TYR CE1 C -3.722 -2.167 16.932 1.00 . A A . 18 TYR CE1 1 1
6 1678 1 1 18 TYR CE2 C -2.614 -0.497 15.626 1.00 . A A . 18 TYR CE2 1 1
6 1679 1 1 18 TYR CG C -3.945 -2.184 14.529 1.00 . A A . 18 TYR CG 1 1
6 1680 1 1 18 TYR CZ C -2.913 -1.053 16.851 1.00 . A A . 18 TYR CZ 1 1
6 1681 1 1 18 TYR H H -4.657 -4.433 10.910 1.00 . A A . 18 TYR H 1 1
6 1682 1 1 18 TYR HA H -2.597 -3.677 12.865 1.00 . A A . 18 TYR HA 1 1
6 1683 1 1 18 TYR HB2 H -4.606 -2.015 12.532 1.00 . A A . 18 TYR HB2 1 1
6 1684 1 1 18 TYR HB3 H -5.484 -3.197 13.497 1.00 . A A . 18 TYR HB3 1 1
6 1685 1 1 18 TYR HD1 H -4.867 -3.599 15.836 1.00 . A A . 18 TYR HD1 1 1
6 1686 1 1 18 TYR HD2 H -2.897 -0.628 13.513 1.00 . A A . 18 TYR HD2 1 1
6 1687 1 1 18 TYR HE1 H -3.957 -2.603 17.893 1.00 . A A . 18 TYR HE1 1 1
6 1688 1 1 18 TYR HE2 H -1.981 0.375 15.562 1.00 . A A . 18 TYR HE2 1 1
6 1689 1 1 18 TYR HH H -2.247 0.443 17.857 1.00 . A A . 18 TYR HH 1 1
6 1690 1 1 18 TYR N N -3.835 -4.022 11.250 1.00 . A A . 18 TYR N 1 1
6 1691 1 1 18 TYR O O -4.976 -5.868 13.094 1.00 . A A . 18 TYR O 1 1
6 1692 1 1 18 TYR OH O -2.403 -0.494 18.001 1.00 . A A . 18 TYR OH 1 1
7 1693 1 1 1 ASP C C 3.771 0.203 10.933 1.00 . A A . 1 ASP C 1 1
7 1694 1 1 1 ASP CA C 4.446 0.500 12.268 1.00 . A A . 1 ASP CA 1 1
7 1695 1 1 1 ASP CB C 3.712 1.635 12.984 1.00 . A A . 1 ASP CB 1 1
7 1696 1 1 1 ASP CG C 4.212 1.846 14.399 1.00 . A A . 1 ASP CG 1 1
7 1697 1 1 1 ASP H1 H 6.085 1.540 11.423 1.00 . A A . 1 ASP H1 1 1
7 1698 1 1 1 ASP HA H 4.405 -0.387 12.882 1.00 . A A . 1 ASP HA 1 1
7 1699 1 1 1 ASP HB2 H 3.854 2.552 12.431 1.00 . A A . 1 ASP HB2 1 1
7 1700 1 1 1 ASP HB3 H 2.658 1.404 13.024 1.00 . A A . 1 ASP HB3 1 1
7 1701 1 1 1 ASP N N 5.849 0.847 12.075 1.00 . A A . 1 ASP N 1 1
7 1702 1 1 1 ASP O O 3.477 -0.950 10.617 1.00 . A A . 1 ASP O 1 1
7 1703 1 1 1 ASP OD1 O 3.875 1.024 15.277 1.00 . A A . 1 ASP OD1 1 1
7 1704 1 1 1 ASP OD2 O 4.940 2.834 14.630 1.00 . A A . 1 ASP OD2 1 1
7 1705 1 1 2 CYS C C 3.763 1.675 7.745 1.00 . A A . 2 CYS C 1 1
7 1706 1 1 2 CYS CA C 2.884 1.103 8.853 1.00 . A A . 2 CYS CA 1 1
7 1707 1 1 2 CYS CB C 1.522 1.802 8.851 1.00 . A A . 2 CYS CB 1 1
7 1708 1 1 2 CYS H H 3.783 2.146 10.461 1.00 . A A . 2 CYS H 1 1
7 1709 1 1 2 CYS HA H 2.737 0.050 8.672 1.00 . A A . 2 CYS HA 1 1
7 1710 1 1 2 CYS HB2 H 1.596 2.717 9.422 1.00 . A A . 2 CYS HB2 1 1
7 1711 1 1 2 CYS HB3 H 1.251 2.041 7.834 1.00 . A A . 2 CYS HB3 1 1
7 1712 1 1 2 CYS N N 3.526 1.251 10.153 1.00 . A A . 2 CYS N 1 1
7 1713 1 1 2 CYS O O 4.528 2.613 7.965 1.00 . A A . 2 CYS O 1 1
7 1714 1 1 2 CYS SG S 0.175 0.809 9.568 1.00 . A A . 2 CYS SG 1 1
7 1715 1 1 3 LYS C C 3.633 1.412 4.113 1.00 . A A . 3 LYS C 1 1
7 1716 1 1 3 LYS CA C 4.429 1.553 5.407 1.00 . A A . 3 LYS CA 1 1
7 1717 1 1 3 LYS CB C 5.731 0.756 5.306 1.00 . A A . 3 LYS CB 1 1
7 1718 1 1 3 LYS CD C 8.193 0.706 5.803 1.00 . A A . 3 LYS CD 1 1
7 1719 1 1 3 LYS CE C 9.210 0.868 6.924 1.00 . A A . 3 LYS CE 1 1
7 1720 1 1 3 LYS CG C 6.847 1.298 6.184 1.00 . A A . 3 LYS CG 1 1
7 1721 1 1 3 LYS H H 3.020 0.357 6.438 1.00 . A A . 3 LYS H 1 1
7 1722 1 1 3 LYS HA H 4.667 2.596 5.556 1.00 . A A . 3 LYS HA 1 1
7 1723 1 1 3 LYS HB2 H 5.538 -0.266 5.596 1.00 . A A . 3 LYS HB2 1 1
7 1724 1 1 3 LYS HB3 H 6.071 0.771 4.279 1.00 . A A . 3 LYS HB3 1 1
7 1725 1 1 3 LYS HD2 H 8.069 -0.347 5.595 1.00 . A A . 3 LYS HD2 1 1
7 1726 1 1 3 LYS HD3 H 8.561 1.209 4.919 1.00 . A A . 3 LYS HD3 1 1
7 1727 1 1 3 LYS HE2 H 8.766 0.527 7.847 1.00 . A A . 3 LYS HE2 1 1
7 1728 1 1 3 LYS HE3 H 10.076 0.264 6.695 1.00 . A A . 3 LYS HE3 1 1
7 1729 1 1 3 LYS HG2 H 6.892 2.371 6.071 1.00 . A A . 3 LYS HG2 1 1
7 1730 1 1 3 LYS HG3 H 6.633 1.051 7.214 1.00 . A A . 3 LYS HG3 1 1
7 1731 1 1 3 LYS HZ1 H 9.631 2.768 6.164 1.00 . A A . 3 LYS HZ1 1 1
7 1732 1 1 3 LYS HZ2 H 10.596 2.328 7.482 1.00 . A A . 3 LYS HZ2 1 1
7 1733 1 1 3 LYS HZ3 H 8.986 2.783 7.727 1.00 . A A . 3 LYS HZ3 1 1
7 1734 1 1 3 LYS N N 3.648 1.102 6.551 1.00 . A A . 3 LYS N 1 1
7 1735 1 1 3 LYS NZ N 9.635 2.286 7.085 1.00 . A A . 3 LYS NZ 1 1
7 1736 1 1 3 LYS O O 2.788 0.525 3.988 1.00 . A A . 3 LYS O 1 1
7 1737 1 1 4 ARG C C 3.429 0.925 1.169 1.00 . A A . 4 ARG C 1 1
7 1738 1 1 4 ARG CA C 3.217 2.262 1.872 1.00 . A A . 4 ARG CA 1 1
7 1739 1 1 4 ARG CB C 3.709 3.403 0.978 1.00 . A A . 4 ARG CB 1 1
7 1740 1 1 4 ARG CD C 5.574 4.216 -0.498 1.00 . A A . 4 ARG CD 1 1
7 1741 1 1 4 ARG CG C 5.204 3.362 0.705 1.00 . A A . 4 ARG CG 1 1
7 1742 1 1 4 ARG CZ C 6.100 6.563 -1.004 1.00 . A A . 4 ARG CZ 1 1
7 1743 1 1 4 ARG H H 4.592 2.975 3.315 1.00 . A A . 4 ARG H 1 1
7 1744 1 1 4 ARG HA H 2.163 2.394 2.060 1.00 . A A . 4 ARG HA 1 1
7 1745 1 1 4 ARG HB2 H 3.190 3.353 0.032 1.00 . A A . 4 ARG HB2 1 1
7 1746 1 1 4 ARG HB3 H 3.479 4.343 1.457 1.00 . A A . 4 ARG HB3 1 1
7 1747 1 1 4 ARG HD2 H 6.469 3.814 -0.947 1.00 . A A . 4 ARG HD2 1 1
7 1748 1 1 4 ARG HD3 H 4.765 4.177 -1.212 1.00 . A A . 4 ARG HD3 1 1
7 1749 1 1 4 ARG HE H 5.758 5.840 0.823 1.00 . A A . 4 ARG HE 1 1
7 1750 1 1 4 ARG HG2 H 5.730 3.732 1.571 1.00 . A A . 4 ARG HG2 1 1
7 1751 1 1 4 ARG HG3 H 5.496 2.340 0.512 1.00 . A A . 4 ARG HG3 1 1
7 1752 1 1 4 ARG HH11 H 6.026 5.343 -2.612 1.00 . A A . 4 ARG HH11 1 1
7 1753 1 1 4 ARG HH12 H 6.396 7.001 -2.955 1.00 . A A . 4 ARG HH12 1 1
7 1754 1 1 4 ARG HH21 H 6.243 8.026 0.384 1.00 . A A . 4 ARG HH21 1 1
7 1755 1 1 4 ARG HH22 H 6.520 8.526 -1.249 1.00 . A A . 4 ARG HH22 1 1
7 1756 1 1 4 ARG N N 3.908 2.291 3.155 1.00 . A A . 4 ARG N 1 1
7 1757 1 1 4 ARG NE N 5.813 5.608 -0.126 1.00 . A A . 4 ARG NE 1 1
7 1758 1 1 4 ARG NH1 N 6.181 6.279 -2.296 1.00 . A A . 4 ARG NH1 1 1
7 1759 1 1 4 ARG NH2 N 6.304 7.807 -0.588 1.00 . A A . 4 ARG NH2 1 1
7 1760 1 1 4 ARG O O 4.423 0.237 1.406 1.00 . A A . 4 ARG O 1 1
7 1761 1 1 5 LYS C C 2.148 -0.499 -1.888 1.00 . A A . 5 LYS C 1 1
7 1762 1 1 5 LYS CA C 2.572 -0.693 -0.436 1.00 . A A . 5 LYS CA 1 1
7 1763 1 1 5 LYS CB C 1.692 -1.756 0.226 1.00 . A A . 5 LYS CB 1 1
7 1764 1 1 5 LYS CD C 1.427 -4.169 0.872 1.00 . A A . 5 LYS CD 1 1
7 1765 1 1 5 LYS CE C 0.111 -4.575 0.226 1.00 . A A . 5 LYS CE 1 1
7 1766 1 1 5 LYS CG C 2.188 -3.175 0.010 1.00 . A A . 5 LYS CG 1 1
7 1767 1 1 5 LYS H H 1.721 1.153 0.157 1.00 . A A . 5 LYS H 1 1
7 1768 1 1 5 LYS HA H 3.599 -1.024 -0.414 1.00 . A A . 5 LYS HA 1 1
7 1769 1 1 5 LYS HB2 H 1.657 -1.567 1.288 1.00 . A A . 5 LYS HB2 1 1
7 1770 1 1 5 LYS HB3 H 0.692 -1.682 -0.178 1.00 . A A . 5 LYS HB3 1 1
7 1771 1 1 5 LYS HD2 H 2.035 -5.052 1.010 1.00 . A A . 5 LYS HD2 1 1
7 1772 1 1 5 LYS HD3 H 1.223 -3.717 1.832 1.00 . A A . 5 LYS HD3 1 1
7 1773 1 1 5 LYS HE2 H -0.465 -5.142 0.941 1.00 . A A . 5 LYS HE2 1 1
7 1774 1 1 5 LYS HE3 H -0.431 -3.681 -0.046 1.00 . A A . 5 LYS HE3 1 1
7 1775 1 1 5 LYS HG2 H 2.054 -3.441 -1.029 1.00 . A A . 5 LYS HG2 1 1
7 1776 1 1 5 LYS HG3 H 3.237 -3.223 0.263 1.00 . A A . 5 LYS HG3 1 1
7 1777 1 1 5 LYS HZ1 H 1.269 -5.223 -1.387 1.00 . A A . 5 LYS HZ1 1 1
7 1778 1 1 5 LYS HZ2 H -0.391 -5.170 -1.712 1.00 . A A . 5 LYS HZ2 1 1
7 1779 1 1 5 LYS HZ3 H 0.245 -6.412 -0.756 1.00 . A A . 5 LYS HZ3 1 1
7 1780 1 1 5 LYS N N 2.489 0.562 0.303 1.00 . A A . 5 LYS N 1 1
7 1781 1 1 5 LYS NZ N 0.324 -5.404 -0.993 1.00 . A A . 5 LYS NZ 1 1
7 1782 1 1 5 LYS O O 1.110 0.101 -2.167 1.00 . A A . 5 LYS O 1 1
7 1783 1 1 6 VAL C C 1.796 -2.052 -4.712 1.00 . A A . 6 VAL C 1 1
7 1784 1 1 6 VAL CA C 2.665 -0.894 -4.233 1.00 . A A . 6 VAL CA 1 1
7 1785 1 1 6 VAL CB C 3.957 -0.857 -5.070 1.00 . A A . 6 VAL CB 1 1
7 1786 1 1 6 VAL CG1 C 3.631 -0.733 -6.551 1.00 . A A . 6 VAL CG1 1 1
7 1787 1 1 6 VAL CG2 C 4.852 0.286 -4.617 1.00 . A A . 6 VAL CG2 1 1
7 1788 1 1 6 VAL H H 3.771 -1.476 -2.525 1.00 . A A . 6 VAL H 1 1
7 1789 1 1 6 VAL HA H 2.132 0.032 -4.391 1.00 . A A . 6 VAL HA 1 1
7 1790 1 1 6 VAL HB H 4.487 -1.785 -4.918 1.00 . A A . 6 VAL HB 1 1
7 1791 1 1 6 VAL HG11 H 4.485 -0.330 -7.075 1.00 . A A . 6 VAL HG11 1 1
7 1792 1 1 6 VAL HG12 H 3.388 -1.707 -6.949 1.00 . A A . 6 VAL HG12 1 1
7 1793 1 1 6 VAL HG13 H 2.786 -0.072 -6.679 1.00 . A A . 6 VAL HG13 1 1
7 1794 1 1 6 VAL HG21 H 5.851 -0.086 -4.441 1.00 . A A . 6 VAL HG21 1 1
7 1795 1 1 6 VAL HG22 H 4.881 1.047 -5.382 1.00 . A A . 6 VAL HG22 1 1
7 1796 1 1 6 VAL HG23 H 4.461 0.710 -3.703 1.00 . A A . 6 VAL HG23 1 1
7 1797 1 1 6 VAL N N 2.958 -1.010 -2.809 1.00 . A A . 6 VAL N 1 1
7 1798 1 1 6 VAL O O 2.048 -3.211 -4.376 1.00 . A A . 6 VAL O 1 1
7 1799 1 1 7 TYR C C 0.222 -3.107 -7.457 1.00 . A A . 7 TYR C 1 1
7 1800 1 1 7 TYR CA C -0.135 -2.745 -6.019 1.00 . A A . 7 TYR CA 1 1
7 1801 1 1 7 TYR CB C -1.581 -2.249 -5.950 1.00 . A A . 7 TYR CB 1 1
7 1802 1 1 7 TYR CD1 C -1.721 -2.203 -3.429 1.00 . A A . 7 TYR CD1 1 1
7 1803 1 1 7 TYR CD2 C -3.479 -3.271 -4.634 1.00 . A A . 7 TYR CD2 1 1
7 1804 1 1 7 TYR CE1 C -2.350 -2.503 -2.236 1.00 . A A . 7 TYR CE1 1 1
7 1805 1 1 7 TYR CE2 C -4.114 -3.575 -3.446 1.00 . A A . 7 TYR CE2 1 1
7 1806 1 1 7 TYR CG C -2.273 -2.581 -4.647 1.00 . A A . 7 TYR CG 1 1
7 1807 1 1 7 TYR CZ C -3.546 -3.189 -2.250 1.00 . A A . 7 TYR CZ 1 1
7 1808 1 1 7 TYR H H 0.624 -0.792 -5.728 1.00 . A A . 7 TYR H 1 1
7 1809 1 1 7 TYR HA H -0.039 -3.628 -5.403 1.00 . A A . 7 TYR HA 1 1
7 1810 1 1 7 TYR HB2 H -1.592 -1.178 -6.068 1.00 . A A . 7 TYR HB2 1 1
7 1811 1 1 7 TYR HB3 H -2.147 -2.701 -6.752 1.00 . A A . 7 TYR HB3 1 1
7 1812 1 1 7 TYR HD1 H -0.783 -1.666 -3.422 1.00 . A A . 7 TYR HD1 1 1
7 1813 1 1 7 TYR HD2 H -3.921 -3.573 -5.573 1.00 . A A . 7 TYR HD2 1 1
7 1814 1 1 7 TYR HE1 H -1.905 -2.202 -1.299 1.00 . A A . 7 TYR HE1 1 1
7 1815 1 1 7 TYR HE2 H -5.052 -4.112 -3.457 1.00 . A A . 7 TYR HE2 1 1
7 1816 1 1 7 TYR HH H -5.027 -3.046 -1.032 1.00 . A A . 7 TYR HH 1 1
7 1817 1 1 7 TYR N N 0.773 -1.732 -5.496 1.00 . A A . 7 TYR N 1 1
7 1818 1 1 7 TYR O O 0.909 -2.364 -8.159 1.00 . A A . 7 TYR O 1 1
7 1819 1 1 7 TYR OH O -4.177 -3.491 -1.064 1.00 . A A . 7 TYR OH 1 1
7 1820 1 1 8 PRO C C -0.734 -3.947 -10.324 1.00 . A A . 8 PRO C 1 1
7 1821 1 1 8 PRO CA C 0.000 -4.766 -9.267 1.00 . A A . 8 PRO CA 1 1
7 1822 1 1 8 PRO CB C -0.534 -6.199 -9.234 1.00 . A A . 8 PRO CB 1 1
7 1823 1 1 8 PRO CD C -1.079 -5.214 -7.126 1.00 . A A . 8 PRO CD 1 1
7 1824 1 1 8 PRO CG C -1.562 -6.197 -8.157 1.00 . A A . 8 PRO CG 1 1
7 1825 1 1 8 PRO HA H 1.056 -4.778 -9.493 1.00 . A A . 8 PRO HA 1 1
7 1826 1 1 8 PRO HB2 H -0.967 -6.447 -10.194 1.00 . A A . 8 PRO HB2 1 1
7 1827 1 1 8 PRO HB3 H 0.272 -6.883 -9.010 1.00 . A A . 8 PRO HB3 1 1
7 1828 1 1 8 PRO HD2 H -1.915 -4.703 -6.671 1.00 . A A . 8 PRO HD2 1 1
7 1829 1 1 8 PRO HD3 H -0.486 -5.715 -6.376 1.00 . A A . 8 PRO HD3 1 1
7 1830 1 1 8 PRO HG2 H -2.514 -5.882 -8.558 1.00 . A A . 8 PRO HG2 1 1
7 1831 1 1 8 PRO HG3 H -1.642 -7.183 -7.724 1.00 . A A . 8 PRO HG3 1 1
7 1832 1 1 8 PRO N N -0.255 -4.277 -7.908 1.00 . A A . 8 PRO N 1 1
7 1833 1 1 8 PRO O O -0.369 -3.963 -11.499 1.00 . A A . 8 PRO O 1 1
7 1834 1 1 9 ASN C C -1.735 -1.227 -11.319 1.00 . A A . 9 ASN C 1 1
7 1835 1 1 9 ASN CA C -2.556 -2.407 -10.808 1.00 . A A . 9 ASN CA 1 1
7 1836 1 1 9 ASN CB C -3.819 -1.902 -10.110 1.00 . A A . 9 ASN CB 1 1
7 1837 1 1 9 ASN CG C -4.949 -1.630 -11.084 1.00 . A A . 9 ASN CG 1 1
7 1838 1 1 9 ASN H H -2.014 -3.261 -8.949 1.00 . A A . 9 ASN H 1 1
7 1839 1 1 9 ASN HA H -2.842 -3.022 -11.649 1.00 . A A . 9 ASN HA 1 1
7 1840 1 1 9 ASN HB2 H -4.153 -2.644 -9.400 1.00 . A A . 9 ASN HB2 1 1
7 1841 1 1 9 ASN HB3 H -3.592 -0.986 -9.586 1.00 . A A . 9 ASN HB3 1 1
7 1842 1 1 9 ASN HD21 H -5.638 -3.480 -10.839 1.00 . A A . 9 ASN HD21 1 1
7 1843 1 1 9 ASN HD22 H -6.530 -2.484 -11.933 1.00 . A A . 9 ASN HD22 1 1
7 1844 1 1 9 ASN N N -1.770 -3.232 -9.898 1.00 . A A . 9 ASN N 1 1
7 1845 1 1 9 ASN ND2 N -5.791 -2.633 -11.308 1.00 . A A . 9 ASN ND2 1 1
7 1846 1 1 9 ASN O O -2.062 -0.626 -12.341 1.00 . A A . 9 ASN O 1 1
7 1847 1 1 9 ASN OD1 O -5.064 -0.532 -11.628 1.00 . A A . 9 ASN OD1 1 1
7 1848 1 1 10 GLY C C 0.000 1.424 -10.108 1.00 . A A . 10 GLY C 1 1
7 1849 1 1 10 GLY CA C 0.185 0.206 -10.992 1.00 . A A . 10 GLY CA 1 1
7 1850 1 1 10 GLY H H -0.455 -1.416 -9.791 1.00 . A A . 10 GLY H 1 1
7 1851 1 1 10 GLY HA2 H 1.215 -0.111 -10.941 1.00 . A A . 10 GLY HA2 1 1
7 1852 1 1 10 GLY HA3 H -0.047 0.477 -12.011 1.00 . A A . 10 GLY HA3 1 1
7 1853 1 1 10 GLY N N -0.667 -0.900 -10.597 1.00 . A A . 10 GLY N 1 1
7 1854 1 1 10 GLY O O 0.564 2.485 -10.375 1.00 . A A . 10 GLY O 1 1
7 1855 1 1 11 SER C C -0.508 2.052 -6.739 1.00 . A A . 11 SER C 1 1
7 1856 1 1 11 SER CA C -1.054 2.369 -8.128 1.00 . A A . 11 SER CA 1 1
7 1857 1 1 11 SER CB C -2.556 2.649 -8.047 1.00 . A A . 11 SER CB 1 1
7 1858 1 1 11 SER H H -1.213 0.401 -8.892 1.00 . A A . 11 SER H 1 1
7 1859 1 1 11 SER HA H -0.553 3.247 -8.507 1.00 . A A . 11 SER HA 1 1
7 1860 1 1 11 SER HB2 H -2.953 2.765 -9.044 1.00 . A A . 11 SER HB2 1 1
7 1861 1 1 11 SER HB3 H -3.048 1.819 -7.559 1.00 . A A . 11 SER HB3 1 1
7 1862 1 1 11 SER HG H -2.948 4.563 -7.919 1.00 . A A . 11 SER HG 1 1
7 1863 1 1 11 SER N N -0.792 1.272 -9.052 1.00 . A A . 11 SER N 1 1
7 1864 1 1 11 SER O O -0.124 0.917 -6.455 1.00 . A A . 11 SER O 1 1
7 1865 1 1 11 SER OG O -2.816 3.832 -7.311 1.00 . A A . 11 SER OG 1 1
7 1866 1 1 12 ILE C C -1.118 2.967 -3.504 1.00 . A A . 12 ILE C 1 1
7 1867 1 1 12 ILE CA C 0.019 2.892 -4.518 1.00 . A A . 12 ILE CA 1 1
7 1868 1 1 12 ILE CB C 1.075 3.955 -4.167 1.00 . A A . 12 ILE CB 1 1
7 1869 1 1 12 ILE CD1 C 3.130 5.123 -5.114 1.00 . A A . 12 ILE CD1 1 1
7 1870 1 1 12 ILE CG1 C 2.232 3.907 -5.168 1.00 . A A . 12 ILE CG1 1 1
7 1871 1 1 12 ILE CG2 C 1.586 3.748 -2.749 1.00 . A A . 12 ILE CG2 1 1
7 1872 1 1 12 ILE H H -0.799 3.944 -6.162 1.00 . A A . 12 ILE H 1 1
7 1873 1 1 12 ILE HA H 0.481 1.918 -4.452 1.00 . A A . 12 ILE HA 1 1
7 1874 1 1 12 ILE HB H 0.607 4.927 -4.217 1.00 . A A . 12 ILE HB 1 1
7 1875 1 1 12 ILE HD11 H 3.503 5.338 -6.105 1.00 . A A . 12 ILE HD11 1 1
7 1876 1 1 12 ILE HD12 H 2.567 5.970 -4.750 1.00 . A A . 12 ILE HD12 1 1
7 1877 1 1 12 ILE HD13 H 3.960 4.929 -4.452 1.00 . A A . 12 ILE HD13 1 1
7 1878 1 1 12 ILE HG12 H 2.838 3.038 -4.966 1.00 . A A . 12 ILE HG12 1 1
7 1879 1 1 12 ILE HG13 H 1.829 3.833 -6.168 1.00 . A A . 12 ILE HG13 1 1
7 1880 1 1 12 ILE HG21 H 2.617 4.065 -2.687 1.00 . A A . 12 ILE HG21 1 1
7 1881 1 1 12 ILE HG22 H 0.990 4.331 -2.063 1.00 . A A . 12 ILE HG22 1 1
7 1882 1 1 12 ILE HG23 H 1.515 2.702 -2.490 1.00 . A A . 12 ILE HG23 1 1
7 1883 1 1 12 ILE N N -0.479 3.063 -5.877 1.00 . A A . 12 ILE N 1 1
7 1884 1 1 12 ILE O O -2.050 3.757 -3.658 1.00 . A A . 12 ILE O 1 1
7 1885 1 1 13 SER C C -2.011 3.383 -0.584 1.00 . A A . 13 SER C 1 1
7 1886 1 1 13 SER CA C -2.056 2.112 -1.426 1.00 . A A . 13 SER CA 1 1
7 1887 1 1 13 SER CB C -1.868 0.886 -0.530 1.00 . A A . 13 SER CB 1 1
7 1888 1 1 13 SER H H -0.267 1.535 -2.400 1.00 . A A . 13 SER H 1 1
7 1889 1 1 13 SER HA H -3.019 2.048 -1.910 1.00 . A A . 13 SER HA 1 1
7 1890 1 1 13 SER HB2 H -2.747 0.751 0.079 1.00 . A A . 13 SER HB2 1 1
7 1891 1 1 13 SER HB3 H -1.718 0.012 -1.147 1.00 . A A . 13 SER HB3 1 1
7 1892 1 1 13 SER HG H -0.931 1.717 0.977 1.00 . A A . 13 SER HG 1 1
7 1893 1 1 13 SER N N -1.033 2.141 -2.466 1.00 . A A . 13 SER N 1 1
7 1894 1 1 13 SER O O -1.006 4.096 -0.571 1.00 . A A . 13 SER O 1 1
7 1895 1 1 13 SER OG O -0.743 1.043 0.319 1.00 . A A . 13 SER OG 1 1
7 1896 1 1 14 ASP C C -3.174 4.462 2.439 1.00 . A A . 14 ASP C 1 1
7 1897 1 1 14 ASP CA C -3.192 4.845 0.962 1.00 . A A . 14 ASP CA 1 1
7 1898 1 1 14 ASP CB C -4.462 5.635 0.643 1.00 . A A . 14 ASP CB 1 1
7 1899 1 1 14 ASP CG C -4.348 6.417 -0.651 1.00 . A A . 14 ASP CG 1 1
7 1900 1 1 14 ASP H H -3.873 3.054 0.063 1.00 . A A . 14 ASP H 1 1
7 1901 1 1 14 ASP HA H -2.332 5.464 0.754 1.00 . A A . 14 ASP HA 1 1
7 1902 1 1 14 ASP HB2 H -5.292 4.948 0.554 1.00 . A A . 14 ASP HB2 1 1
7 1903 1 1 14 ASP HB3 H -4.658 6.329 1.446 1.00 . A A . 14 ASP HB3 1 1
7 1904 1 1 14 ASP N N -3.105 3.660 0.116 1.00 . A A . 14 ASP N 1 1
7 1905 1 1 14 ASP O O -2.489 5.090 3.246 1.00 . A A . 14 ASP O 1 1
7 1906 1 1 14 ASP OD1 O -3.367 6.198 -1.393 1.00 . A A . 14 ASP OD1 1 1
7 1907 1 1 14 ASP OD2 O -5.240 7.246 -0.924 1.00 . A A . 14 ASP OD2 1 1
7 1908 1 1 15 TYR C C -3.214 1.669 4.347 1.00 . A A . 15 TYR C 1 1
7 1909 1 1 15 TYR CA C -4.005 2.961 4.164 1.00 . A A . 15 TYR CA 1 1
7 1910 1 1 15 TYR CB C -5.463 2.740 4.572 1.00 . A A . 15 TYR CB 1 1
7 1911 1 1 15 TYR CD1 C -6.354 5.064 4.147 1.00 . A A . 15 TYR CD1 1 1
7 1912 1 1 15 TYR CD2 C -6.634 4.132 6.323 1.00 . A A . 15 TYR CD2 1 1
7 1913 1 1 15 TYR CE1 C -6.994 6.219 4.555 1.00 . A A . 15 TYR CE1 1 1
7 1914 1 1 15 TYR CE2 C -7.276 5.283 6.738 1.00 . A A . 15 TYR CE2 1 1
7 1915 1 1 15 TYR CG C -6.163 4.002 5.022 1.00 . A A . 15 TYR CG 1 1
7 1916 1 1 15 TYR CZ C -7.453 6.323 5.851 1.00 . A A . 15 TYR CZ 1 1
7 1917 1 1 15 TYR H H -4.455 2.966 2.095 1.00 . A A . 15 TYR H 1 1
7 1918 1 1 15 TYR HA H -3.577 3.726 4.795 1.00 . A A . 15 TYR HA 1 1
7 1919 1 1 15 TYR HB2 H -6.009 2.341 3.731 1.00 . A A . 15 TYR HB2 1 1
7 1920 1 1 15 TYR HB3 H -5.499 2.031 5.386 1.00 . A A . 15 TYR HB3 1 1
7 1921 1 1 15 TYR HD1 H -5.994 4.979 3.133 1.00 . A A . 15 TYR HD1 1 1
7 1922 1 1 15 TYR HD2 H -6.493 3.315 7.016 1.00 . A A . 15 TYR HD2 1 1
7 1923 1 1 15 TYR HE1 H -7.133 7.035 3.860 1.00 . A A . 15 TYR HE1 1 1
7 1924 1 1 15 TYR HE2 H -7.635 5.365 7.754 1.00 . A A . 15 TYR HE2 1 1
7 1925 1 1 15 TYR HH H -7.549 8.234 6.040 1.00 . A A . 15 TYR HH 1 1
7 1926 1 1 15 TYR N N -3.931 3.427 2.783 1.00 . A A . 15 TYR N 1 1
7 1927 1 1 15 TYR O O -2.820 1.026 3.373 1.00 . A A . 15 TYR O 1 1
7 1928 1 1 15 TYR OH O -8.089 7.472 6.261 1.00 . A A . 15 TYR OH 1 1
7 1929 1 1 16 CYS C C -3.132 -0.936 6.616 1.00 . A A . 16 CYS C 1 1
7 1930 1 1 16 CYS CA C -2.240 0.084 5.914 1.00 . A A . 16 CYS CA 1 1
7 1931 1 1 16 CYS CB C -1.033 0.414 6.795 1.00 . A A . 16 CYS CB 1 1
7 1932 1 1 16 CYS H H -3.324 1.852 6.335 1.00 . A A . 16 CYS H 1 1
7 1933 1 1 16 CYS HA H -1.890 -0.341 4.986 1.00 . A A . 16 CYS HA 1 1
7 1934 1 1 16 CYS HB2 H -0.464 -0.489 6.965 1.00 . A A . 16 CYS HB2 1 1
7 1935 1 1 16 CYS HB3 H -0.411 1.134 6.285 1.00 . A A . 16 CYS HB3 1 1
7 1936 1 1 16 CYS N N -2.984 1.297 5.601 1.00 . A A . 16 CYS N 1 1
7 1937 1 1 16 CYS O O -4.117 -0.574 7.258 1.00 . A A . 16 CYS O 1 1
7 1938 1 1 16 CYS SG S -1.468 1.108 8.422 1.00 . A A . 16 CYS SG 1 1
7 1939 1 1 17 GLU C C -2.623 -4.348 7.695 1.00 . A A . 17 GLU C 1 1
7 1940 1 1 17 GLU CA C -3.547 -3.282 7.111 1.00 . A A . 17 GLU CA 1 1
7 1941 1 1 17 GLU CB C -4.495 -3.918 6.092 1.00 . A A . 17 GLU CB 1 1
7 1942 1 1 17 GLU CD C -6.136 -5.783 5.632 1.00 . A A . 17 GLU CD 1 1
7 1943 1 1 17 GLU CG C -5.417 -4.967 6.689 1.00 . A A . 17 GLU CG 1 1
7 1944 1 1 17 GLU H H -1.982 -2.437 5.964 1.00 . A A . 17 GLU H 1 1
7 1945 1 1 17 GLU HA H -4.130 -2.851 7.911 1.00 . A A . 17 GLU HA 1 1
7 1946 1 1 17 GLU HB2 H -5.103 -3.142 5.651 1.00 . A A . 17 GLU HB2 1 1
7 1947 1 1 17 GLU HB3 H -3.908 -4.386 5.316 1.00 . A A . 17 GLU HB3 1 1
7 1948 1 1 17 GLU HG2 H -4.832 -5.636 7.302 1.00 . A A . 17 GLU HG2 1 1
7 1949 1 1 17 GLU HG3 H -6.155 -4.472 7.303 1.00 . A A . 17 GLU HG3 1 1
7 1950 1 1 17 GLU N N -2.778 -2.211 6.489 1.00 . A A . 17 GLU N 1 1
7 1951 1 1 17 GLU O O -1.579 -4.661 7.122 1.00 . A A . 17 GLU O 1 1
7 1952 1 1 17 GLU OE1 O -6.736 -5.176 4.721 1.00 . A A . 17 GLU OE1 1 1
7 1953 1 1 17 GLU OE2 O -6.098 -7.029 5.717 1.00 . A A . 17 GLU OE2 1 1
7 1954 1 1 18 TYR C C -2.658 -7.321 9.064 1.00 . A A . 18 TYR C 1 1
7 1955 1 1 18 TYR CA C -2.220 -5.927 9.502 1.00 . A A . 18 TYR CA 1 1
7 1956 1 1 18 TYR CB C -2.346 -5.795 11.021 1.00 . A A . 18 TYR CB 1 1
7 1957 1 1 18 TYR CD1 C -0.067 -6.519 11.832 1.00 . A A . 18 TYR CD1 1 1
7 1958 1 1 18 TYR CD2 C -1.955 -7.831 12.463 1.00 . A A . 18 TYR CD2 1 1
7 1959 1 1 18 TYR CE1 C 0.765 -7.373 12.530 1.00 . A A . 18 TYR CE1 1 1
7 1960 1 1 18 TYR CE2 C -1.130 -8.689 13.165 1.00 . A A . 18 TYR CE2 1 1
7 1961 1 1 18 TYR CG C -1.439 -6.732 11.787 1.00 . A A . 18 TYR CG 1 1
7 1962 1 1 18 TYR CZ C 0.229 -8.456 13.195 1.00 . A A . 18 TYR CZ 1 1
7 1963 1 1 18 TYR H H -3.856 -4.608 9.246 1.00 . A A . 18 TYR H 1 1
7 1964 1 1 18 TYR HA H -1.188 -5.781 9.222 1.00 . A A . 18 TYR HA 1 1
7 1965 1 1 18 TYR HB2 H -2.097 -4.785 11.310 1.00 . A A . 18 TYR HB2 1 1
7 1966 1 1 18 TYR HB3 H -3.365 -6.007 11.311 1.00 . A A . 18 TYR HB3 1 1
7 1967 1 1 18 TYR HD1 H 0.350 -5.670 11.310 1.00 . A A . 18 TYR HD1 1 1
7 1968 1 1 18 TYR HD2 H -3.019 -8.010 12.438 1.00 . A A . 18 TYR HD2 1 1
7 1969 1 1 18 TYR HE1 H 1.830 -7.191 12.554 1.00 . A A . 18 TYR HE1 1 1
7 1970 1 1 18 TYR HE2 H -1.550 -9.536 13.685 1.00 . A A . 18 TYR HE2 1 1
7 1971 1 1 18 TYR HH H 0.559 -10.087 14.157 1.00 . A A . 18 TYR HH 1 1
7 1972 1 1 18 TYR N N -3.014 -4.899 8.838 1.00 . A A . 18 TYR N 1 1
7 1973 1 1 18 TYR O O -1.923 -8.024 8.373 1.00 . A A . 18 TYR O 1 1
7 1974 1 1 18 TYR OH O 1.054 -9.309 13.891 1.00 . A A . 18 TYR OH 1 1
8 1975 1 1 1 ASP C C 4.838 3.643 9.373 1.00 . A A . 1 ASP C 1 1
8 1976 1 1 1 ASP CA C 5.359 5.077 9.411 1.00 . A A . 1 ASP CA 1 1
8 1977 1 1 1 ASP CB C 6.709 5.123 10.130 1.00 . A A . 1 ASP CB 1 1
8 1978 1 1 1 ASP CG C 6.578 4.892 11.622 1.00 . A A . 1 ASP CG 1 1
8 1979 1 1 1 ASP H1 H 4.422 6.039 11.047 1.00 . A A . 1 ASP H1 1 1
8 1980 1 1 1 ASP HA H 5.489 5.426 8.398 1.00 . A A . 1 ASP HA 1 1
8 1981 1 1 1 ASP HB2 H 7.354 4.359 9.721 1.00 . A A . 1 ASP HB2 1 1
8 1982 1 1 1 ASP HB3 H 7.160 6.091 9.972 1.00 . A A . 1 ASP HB3 1 1
8 1983 1 1 1 ASP N N 4.404 5.959 10.070 1.00 . A A . 1 ASP N 1 1
8 1984 1 1 1 ASP O O 5.108 2.849 10.274 1.00 . A A . 1 ASP O 1 1
8 1985 1 1 1 ASP OD1 O 6.128 5.817 12.329 1.00 . A A . 1 ASP OD1 1 1
8 1986 1 1 1 ASP OD2 O 6.927 3.784 12.085 1.00 . A A . 1 ASP OD2 1 1
8 1987 1 1 2 CYS C C 3.922 1.382 6.820 1.00 . A A . 2 CYS C 1 1
8 1988 1 1 2 CYS CA C 3.530 1.982 8.168 1.00 . A A . 2 CYS CA 1 1
8 1989 1 1 2 CYS CB C 2.006 2.027 8.293 1.00 . A A . 2 CYS CB 1 1
8 1990 1 1 2 CYS H H 3.910 3.996 7.637 1.00 . A A . 2 CYS H 1 1
8 1991 1 1 2 CYS HA H 3.928 1.361 8.954 1.00 . A A . 2 CYS HA 1 1
8 1992 1 1 2 CYS HB2 H 1.743 2.527 9.215 1.00 . A A . 2 CYS HB2 1 1
8 1993 1 1 2 CYS HB3 H 1.599 2.583 7.461 1.00 . A A . 2 CYS HB3 1 1
8 1994 1 1 2 CYS N N 4.090 3.319 8.323 1.00 . A A . 2 CYS N 1 1
8 1995 1 1 2 CYS O O 4.046 2.094 5.823 1.00 . A A . 2 CYS O 1 1
8 1996 1 1 2 CYS SG S 1.212 0.388 8.308 1.00 . A A . 2 CYS SG 1 1
8 1997 1 1 3 LYS C C 3.338 -0.638 4.576 1.00 . A A . 3 LYS C 1 1
8 1998 1 1 3 LYS CA C 4.491 -0.630 5.574 1.00 . A A . 3 LYS CA 1 1
8 1999 1 1 3 LYS CB C 4.915 -2.066 5.892 1.00 . A A . 3 LYS CB 1 1
8 2000 1 1 3 LYS CD C 5.957 -4.199 5.070 1.00 . A A . 3 LYS CD 1 1
8 2001 1 1 3 LYS CE C 6.135 -5.097 3.856 1.00 . A A . 3 LYS CE 1 1
8 2002 1 1 3 LYS CG C 5.404 -2.838 4.679 1.00 . A A . 3 LYS CG 1 1
8 2003 1 1 3 LYS H H 4.002 -0.446 7.626 1.00 . A A . 3 LYS H 1 1
8 2004 1 1 3 LYS HA H 5.328 -0.106 5.137 1.00 . A A . 3 LYS HA 1 1
8 2005 1 1 3 LYS HB2 H 5.709 -2.042 6.622 1.00 . A A . 3 LYS HB2 1 1
8 2006 1 1 3 LYS HB3 H 4.069 -2.594 6.311 1.00 . A A . 3 LYS HB3 1 1
8 2007 1 1 3 LYS HD2 H 6.916 -4.064 5.547 1.00 . A A . 3 LYS HD2 1 1
8 2008 1 1 3 LYS HD3 H 5.272 -4.671 5.759 1.00 . A A . 3 LYS HD3 1 1
8 2009 1 1 3 LYS HE2 H 6.168 -6.124 4.186 1.00 . A A . 3 LYS HE2 1 1
8 2010 1 1 3 LYS HE3 H 5.292 -4.959 3.194 1.00 . A A . 3 LYS HE3 1 1
8 2011 1 1 3 LYS HG2 H 4.580 -2.979 3.996 1.00 . A A . 3 LYS HG2 1 1
8 2012 1 1 3 LYS HG3 H 6.183 -2.269 4.193 1.00 . A A . 3 LYS HG3 1 1
8 2013 1 1 3 LYS HZ1 H 7.595 -5.539 2.428 1.00 . A A . 3 LYS HZ1 1 1
8 2014 1 1 3 LYS HZ2 H 8.186 -4.709 3.778 1.00 . A A . 3 LYS HZ2 1 1
8 2015 1 1 3 LYS HZ3 H 7.289 -3.886 2.605 1.00 . A A . 3 LYS HZ3 1 1
8 2016 1 1 3 LYS N N 4.116 0.068 6.798 1.00 . A A . 3 LYS N 1 1
8 2017 1 1 3 LYS NZ N 7.389 -4.787 3.114 1.00 . A A . 3 LYS NZ 1 1
8 2018 1 1 3 LYS O O 2.278 -1.204 4.841 1.00 . A A . 3 LYS O 1 1
8 2019 1 1 4 ARG C C 2.678 -1.102 1.409 1.00 . A A . 4 ARG C 1 1
8 2020 1 1 4 ARG CA C 2.532 0.059 2.388 1.00 . A A . 4 ARG CA 1 1
8 2021 1 1 4 ARG CB C 2.624 1.388 1.636 1.00 . A A . 4 ARG CB 1 1
8 2022 1 1 4 ARG CD C 2.808 3.892 1.758 1.00 . A A . 4 ARG CD 1 1
8 2023 1 1 4 ARG CG C 2.650 2.604 2.550 1.00 . A A . 4 ARG CG 1 1
8 2024 1 1 4 ARG CZ C 3.300 6.259 2.200 1.00 . A A . 4 ARG CZ 1 1
8 2025 1 1 4 ARG H H 4.420 0.426 3.272 1.00 . A A . 4 ARG H 1 1
8 2026 1 1 4 ARG HA H 1.568 -0.008 2.867 1.00 . A A . 4 ARG HA 1 1
8 2027 1 1 4 ARG HB2 H 3.526 1.392 1.042 1.00 . A A . 4 ARG HB2 1 1
8 2028 1 1 4 ARG HB3 H 1.770 1.476 0.981 1.00 . A A . 4 ARG HB3 1 1
8 2029 1 1 4 ARG HD2 H 3.696 3.817 1.148 1.00 . A A . 4 ARG HD2 1 1
8 2030 1 1 4 ARG HD3 H 1.945 4.016 1.122 1.00 . A A . 4 ARG HD3 1 1
8 2031 1 1 4 ARG HE H 2.722 4.939 3.579 1.00 . A A . 4 ARG HE 1 1
8 2032 1 1 4 ARG HG2 H 1.724 2.646 3.104 1.00 . A A . 4 ARG HG2 1 1
8 2033 1 1 4 ARG HG3 H 3.478 2.508 3.235 1.00 . A A . 4 ARG HG3 1 1
8 2034 1 1 4 ARG HH11 H 3.520 5.691 0.274 1.00 . A A . 4 ARG HH11 1 1
8 2035 1 1 4 ARG HH12 H 3.863 7.358 0.600 1.00 . A A . 4 ARG HH12 1 1
8 2036 1 1 4 ARG HH21 H 3.170 7.131 4.020 1.00 . A A . 4 ARG HH21 1 1
8 2037 1 1 4 ARG HH22 H 3.665 8.175 2.732 1.00 . A A . 4 ARG HH22 1 1
8 2038 1 1 4 ARG N N 3.554 -0.007 3.426 1.00 . A A . 4 ARG N 1 1
8 2039 1 1 4 ARG NE N 2.928 5.058 2.628 1.00 . A A . 4 ARG NE 1 1
8 2040 1 1 4 ARG NH1 N 3.585 6.452 0.920 1.00 . A A . 4 ARG NH1 1 1
8 2041 1 1 4 ARG NH2 N 3.386 7.272 3.054 1.00 . A A . 4 ARG NH2 1 1
8 2042 1 1 4 ARG O O 3.659 -1.844 1.449 1.00 . A A . 4 ARG O 1 1
8 2043 1 1 5 LYS C C 1.586 -1.759 -1.874 1.00 . A A . 5 LYS C 1 1
8 2044 1 1 5 LYS CA C 1.711 -2.323 -0.462 1.00 . A A . 5 LYS CA 1 1
8 2045 1 1 5 LYS CB C 0.574 -3.313 -0.195 1.00 . A A . 5 LYS CB 1 1
8 2046 1 1 5 LYS CD C -0.592 -4.636 1.592 1.00 . A A . 5 LYS CD 1 1
8 2047 1 1 5 LYS CE C -0.901 -5.992 0.977 1.00 . A A . 5 LYS CE 1 1
8 2048 1 1 5 LYS CG C 0.737 -4.090 1.099 1.00 . A A . 5 LYS CG 1 1
8 2049 1 1 5 LYS H H 0.937 -0.630 0.546 1.00 . A A . 5 LYS H 1 1
8 2050 1 1 5 LYS HA H 2.654 -2.840 -0.376 1.00 . A A . 5 LYS HA 1 1
8 2051 1 1 5 LYS HB2 H -0.358 -2.767 -0.149 1.00 . A A . 5 LYS HB2 1 1
8 2052 1 1 5 LYS HB3 H 0.528 -4.019 -1.012 1.00 . A A . 5 LYS HB3 1 1
8 2053 1 1 5 LYS HD2 H -0.553 -4.742 2.667 1.00 . A A . 5 LYS HD2 1 1
8 2054 1 1 5 LYS HD3 H -1.378 -3.943 1.326 1.00 . A A . 5 LYS HD3 1 1
8 2055 1 1 5 LYS HE2 H -1.156 -5.853 -0.061 1.00 . A A . 5 LYS HE2 1 1
8 2056 1 1 5 LYS HE3 H -0.021 -6.615 1.051 1.00 . A A . 5 LYS HE3 1 1
8 2057 1 1 5 LYS HG2 H 1.412 -4.916 0.931 1.00 . A A . 5 LYS HG2 1 1
8 2058 1 1 5 LYS HG3 H 1.148 -3.434 1.853 1.00 . A A . 5 LYS HG3 1 1
8 2059 1 1 5 LYS HZ1 H -1.978 -7.698 1.520 1.00 . A A . 5 LYS HZ1 1 1
8 2060 1 1 5 LYS HZ2 H -2.939 -6.325 1.293 1.00 . A A . 5 LYS HZ2 1 1
8 2061 1 1 5 LYS HZ3 H -1.997 -6.475 2.689 1.00 . A A . 5 LYS HZ3 1 1
8 2062 1 1 5 LYS N N 1.694 -1.254 0.529 1.00 . A A . 5 LYS N 1 1
8 2063 1 1 5 LYS NZ N -2.033 -6.671 1.668 1.00 . A A . 5 LYS NZ 1 1
8 2064 1 1 5 LYS O O 0.758 -0.885 -2.134 1.00 . A A . 5 LYS O 1 1
8 2065 1 1 6 VAL C C 1.437 -2.655 -5.009 1.00 . A A . 6 VAL C 1 1
8 2066 1 1 6 VAL CA C 2.392 -1.814 -4.170 1.00 . A A . 6 VAL CA 1 1
8 2067 1 1 6 VAL CB C 3.797 -1.870 -4.800 1.00 . A A . 6 VAL CB 1 1
8 2068 1 1 6 VAL CG1 C 3.755 -1.396 -6.244 1.00 . A A . 6 VAL CG1 1 1
8 2069 1 1 6 VAL CG2 C 4.779 -1.042 -3.985 1.00 . A A . 6 VAL CG2 1 1
8 2070 1 1 6 VAL H H 3.050 -2.960 -2.517 1.00 . A A . 6 VAL H 1 1
8 2071 1 1 6 VAL HA H 2.057 -0.787 -4.182 1.00 . A A . 6 VAL HA 1 1
8 2072 1 1 6 VAL HB H 4.132 -2.897 -4.791 1.00 . A A . 6 VAL HB 1 1
8 2073 1 1 6 VAL HG11 H 3.222 -0.457 -6.298 1.00 . A A . 6 VAL HG11 1 1
8 2074 1 1 6 VAL HG12 H 4.763 -1.261 -6.608 1.00 . A A . 6 VAL HG12 1 1
8 2075 1 1 6 VAL HG13 H 3.247 -2.132 -6.850 1.00 . A A . 6 VAL HG13 1 1
8 2076 1 1 6 VAL HG21 H 5.414 -1.698 -3.410 1.00 . A A . 6 VAL HG21 1 1
8 2077 1 1 6 VAL HG22 H 5.385 -0.446 -4.652 1.00 . A A . 6 VAL HG22 1 1
8 2078 1 1 6 VAL HG23 H 4.234 -0.391 -3.317 1.00 . A A . 6 VAL HG23 1 1
8 2079 1 1 6 VAL N N 2.412 -2.265 -2.784 1.00 . A A . 6 VAL N 1 1
8 2080 1 1 6 VAL O O 1.473 -3.885 -4.964 1.00 . A A . 6 VAL O 1 1
8 2081 1 1 7 TYR C C 0.104 -2.727 -8.068 1.00 . A A . 7 TYR C 1 1
8 2082 1 1 7 TYR CA C -0.383 -2.671 -6.624 1.00 . A A . 7 TYR CA 1 1
8 2083 1 1 7 TYR CB C -1.741 -1.967 -6.558 1.00 . A A . 7 TYR CB 1 1
8 2084 1 1 7 TYR CD1 C -2.184 -2.581 -4.149 1.00 . A A . 7 TYR CD1 1 1
8 2085 1 1 7 TYR CD2 C -3.943 -2.886 -5.730 1.00 . A A . 7 TYR CD2 1 1
8 2086 1 1 7 TYR CE1 C -3.002 -3.057 -3.142 1.00 . A A . 7 TYR CE1 1 1
8 2087 1 1 7 TYR CE2 C -4.767 -3.360 -4.729 1.00 . A A . 7 TYR CE2 1 1
8 2088 1 1 7 TYR CG C -2.640 -2.487 -5.460 1.00 . A A . 7 TYR CG 1 1
8 2089 1 1 7 TYR CZ C -4.292 -3.444 -3.437 1.00 . A A . 7 TYR CZ 1 1
8 2090 1 1 7 TYR H H 0.603 -1.005 -5.769 1.00 . A A . 7 TYR H 1 1
8 2091 1 1 7 TYR HA H -0.493 -3.680 -6.253 1.00 . A A . 7 TYR HA 1 1
8 2092 1 1 7 TYR HB2 H -1.584 -0.914 -6.387 1.00 . A A . 7 TYR HB2 1 1
8 2093 1 1 7 TYR HB3 H -2.254 -2.102 -7.499 1.00 . A A . 7 TYR HB3 1 1
8 2094 1 1 7 TYR HD1 H -1.173 -2.277 -3.922 1.00 . A A . 7 TYR HD1 1 1
8 2095 1 1 7 TYR HD2 H -4.311 -2.818 -6.744 1.00 . A A . 7 TYR HD2 1 1
8 2096 1 1 7 TYR HE1 H -2.631 -3.123 -2.130 1.00 . A A . 7 TYR HE1 1 1
8 2097 1 1 7 TYR HE2 H -5.777 -3.664 -4.959 1.00 . A A . 7 TYR HE2 1 1
8 2098 1 1 7 TYR HH H -5.383 -4.815 -2.645 1.00 . A A . 7 TYR HH 1 1
8 2099 1 1 7 TYR N N 0.583 -1.985 -5.775 1.00 . A A . 7 TYR N 1 1
8 2100 1 1 7 TYR O O 0.973 -1.964 -8.488 1.00 . A A . 7 TYR O 1 1
8 2101 1 1 7 TYR OH O -5.111 -3.918 -2.437 1.00 . A A . 7 TYR OH 1 1
8 2102 1 1 8 PRO C C -0.581 -2.670 -11.129 1.00 . A A . 8 PRO C 1 1
8 2103 1 1 8 PRO CA C -0.114 -3.833 -10.259 1.00 . A A . 8 PRO CA 1 1
8 2104 1 1 8 PRO CB C -0.846 -5.120 -10.651 1.00 . A A . 8 PRO CB 1 1
8 2105 1 1 8 PRO CD C -1.516 -4.597 -8.415 1.00 . A A . 8 PRO CD 1 1
8 2106 1 1 8 PRO CG C -1.995 -5.203 -9.706 1.00 . A A . 8 PRO CG 1 1
8 2107 1 1 8 PRO HA H 0.950 -3.970 -10.385 1.00 . A A . 8 PRO HA 1 1
8 2108 1 1 8 PRO HB2 H -1.181 -5.048 -11.676 1.00 . A A . 8 PRO HB2 1 1
8 2109 1 1 8 PRO HB3 H -0.182 -5.963 -10.540 1.00 . A A . 8 PRO HB3 1 1
8 2110 1 1 8 PRO HD2 H -2.323 -4.078 -7.920 1.00 . A A . 8 PRO HD2 1 1
8 2111 1 1 8 PRO HD3 H -1.102 -5.360 -7.772 1.00 . A A . 8 PRO HD3 1 1
8 2112 1 1 8 PRO HG2 H -2.832 -4.644 -10.094 1.00 . A A . 8 PRO HG2 1 1
8 2113 1 1 8 PRO HG3 H -2.271 -6.237 -9.555 1.00 . A A . 8 PRO HG3 1 1
8 2114 1 1 8 PRO N N -0.472 -3.654 -8.850 1.00 . A A . 8 PRO N 1 1
8 2115 1 1 8 PRO O O -0.075 -2.464 -12.231 1.00 . A A . 8 PRO O 1 1
8 2116 1 1 9 ASN C C -1.044 0.341 -11.465 1.00 . A A . 9 ASN C 1 1
8 2117 1 1 9 ASN CA C -2.085 -0.769 -11.355 1.00 . A A . 9 ASN CA 1 1
8 2118 1 1 9 ASN CB C -3.343 -0.238 -10.664 1.00 . A A . 9 ASN CB 1 1
8 2119 1 1 9 ASN CG C -4.419 -1.298 -10.529 1.00 . A A . 9 ASN CG 1 1
8 2120 1 1 9 ASN H H -1.914 -2.127 -9.739 1.00 . A A . 9 ASN H 1 1
8 2121 1 1 9 ASN HA H -2.344 -1.103 -12.348 1.00 . A A . 9 ASN HA 1 1
8 2122 1 1 9 ASN HB2 H -3.082 0.109 -9.674 1.00 . A A . 9 ASN HB2 1 1
8 2123 1 1 9 ASN HB3 H -3.742 0.584 -11.237 1.00 . A A . 9 ASN HB3 1 1
8 2124 1 1 9 ASN HD21 H -4.186 -1.320 -8.555 1.00 . A A . 9 ASN HD21 1 1
8 2125 1 1 9 ASN HD22 H -5.380 -2.399 -9.181 1.00 . A A . 9 ASN HD22 1 1
8 2126 1 1 9 ASN N N -1.550 -1.912 -10.625 1.00 . A A . 9 ASN N 1 1
8 2127 1 1 9 ASN ND2 N -4.688 -1.714 -9.297 1.00 . A A . 9 ASN ND2 1 1
8 2128 1 1 9 ASN O O -1.146 1.220 -12.321 1.00 . A A . 9 ASN O 1 1
8 2129 1 1 9 ASN OD1 O -5.001 -1.737 -11.522 1.00 . A A . 9 ASN OD1 1 1
8 2130 1 1 10 GLY C C 0.881 2.282 -9.458 1.00 . A A . 10 GLY C 1 1
8 2131 1 1 10 GLY CA C 1.003 1.302 -10.608 1.00 . A A . 10 GLY CA 1 1
8 2132 1 1 10 GLY H H -0.013 -0.429 -9.931 1.00 . A A . 10 GLY H 1 1
8 2133 1 1 10 GLY HA2 H 1.962 0.810 -10.550 1.00 . A A . 10 GLY HA2 1 1
8 2134 1 1 10 GLY HA3 H 0.946 1.849 -11.538 1.00 . A A . 10 GLY HA3 1 1
8 2135 1 1 10 GLY N N -0.042 0.296 -10.592 1.00 . A A . 10 GLY N 1 1
8 2136 1 1 10 GLY O O 1.621 3.263 -9.389 1.00 . A A . 10 GLY O 1 1
8 2137 1 1 11 SER C C 0.034 2.151 -6.100 1.00 . A A . 11 SER C 1 1
8 2138 1 1 11 SER CA C -0.274 2.886 -7.402 1.00 . A A . 11 SER CA 1 1
8 2139 1 1 11 SER CB C -1.717 3.392 -7.386 1.00 . A A . 11 SER CB 1 1
8 2140 1 1 11 SER H H -0.613 1.218 -8.662 1.00 . A A . 11 SER H 1 1
8 2141 1 1 11 SER HA H 0.393 3.729 -7.492 1.00 . A A . 11 SER HA 1 1
8 2142 1 1 11 SER HB2 H -2.069 3.499 -8.400 1.00 . A A . 11 SER HB2 1 1
8 2143 1 1 11 SER HB3 H -2.340 2.680 -6.863 1.00 . A A . 11 SER HB3 1 1
8 2144 1 1 11 SER HG H -2.733 4.904 -6.664 1.00 . A A . 11 SER HG 1 1
8 2145 1 1 11 SER N N -0.055 2.016 -8.553 1.00 . A A . 11 SER N 1 1
8 2146 1 1 11 SER O O 0.211 0.933 -6.089 1.00 . A A . 11 SER O 1 1
8 2147 1 1 11 SER OG O -1.810 4.646 -6.734 1.00 . A A . 11 SER OG 1 1
8 2148 1 1 12 ILE C C -0.802 2.492 -2.753 1.00 . A A . 12 ILE C 1 1
8 2149 1 1 12 ILE CA C 0.382 2.323 -3.698 1.00 . A A . 12 ILE CA 1 1
8 2150 1 1 12 ILE CB C 1.629 2.962 -3.060 1.00 . A A . 12 ILE CB 1 1
8 2151 1 1 12 ILE CD1 C 4.024 3.669 -3.556 1.00 . A A . 12 ILE CD1 1 1
8 2152 1 1 12 ILE CG1 C 2.818 2.883 -4.020 1.00 . A A . 12 ILE CG1 1 1
8 2153 1 1 12 ILE CG2 C 1.959 2.277 -1.742 1.00 . A A . 12 ILE CG2 1 1
8 2154 1 1 12 ILE H H -0.054 3.868 -5.079 1.00 . A A . 12 ILE H 1 1
8 2155 1 1 12 ILE HA H 0.572 1.268 -3.835 1.00 . A A . 12 ILE HA 1 1
8 2156 1 1 12 ILE HB H 1.410 3.999 -2.854 1.00 . A A . 12 ILE HB 1 1
8 2157 1 1 12 ILE HD11 H 4.799 2.985 -3.241 1.00 . A A . 12 ILE HD11 1 1
8 2158 1 1 12 ILE HD12 H 4.391 4.279 -4.367 1.00 . A A . 12 ILE HD12 1 1
8 2159 1 1 12 ILE HD13 H 3.745 4.301 -2.727 1.00 . A A . 12 ILE HD13 1 1
8 2160 1 1 12 ILE HG12 H 3.117 1.852 -4.129 1.00 . A A . 12 ILE HG12 1 1
8 2161 1 1 12 ILE HG13 H 2.519 3.270 -4.983 1.00 . A A . 12 ILE HG13 1 1
8 2162 1 1 12 ILE HG21 H 1.601 2.883 -0.922 1.00 . A A . 12 ILE HG21 1 1
8 2163 1 1 12 ILE HG22 H 1.481 1.310 -1.711 1.00 . A A . 12 ILE HG22 1 1
8 2164 1 1 12 ILE HG23 H 3.029 2.154 -1.659 1.00 . A A . 12 ILE HG23 1 1
8 2165 1 1 12 ILE N N 0.097 2.902 -5.006 1.00 . A A . 12 ILE N 1 1
8 2166 1 1 12 ILE O O -1.493 3.511 -2.780 1.00 . A A . 12 ILE O 1 1
8 2167 1 1 13 SER C C -2.012 2.728 -0.035 1.00 . A A . 13 SER C 1 1
8 2168 1 1 13 SER CA C -2.133 1.522 -0.960 1.00 . A A . 13 SER CA 1 1
8 2169 1 1 13 SER CB C -2.164 0.233 -0.136 1.00 . A A . 13 SER CB 1 1
8 2170 1 1 13 SER H H -0.446 0.700 -1.940 1.00 . A A . 13 SER H 1 1
8 2171 1 1 13 SER HA H -3.053 1.602 -1.519 1.00 . A A . 13 SER HA 1 1
8 2172 1 1 13 SER HB2 H -2.239 -0.614 -0.800 1.00 . A A . 13 SER HB2 1 1
8 2173 1 1 13 SER HB3 H -1.254 0.158 0.442 1.00 . A A . 13 SER HB3 1 1
8 2174 1 1 13 SER HG H -4.053 -0.075 0.279 1.00 . A A . 13 SER HG 1 1
8 2175 1 1 13 SER N N -1.031 1.486 -1.915 1.00 . A A . 13 SER N 1 1
8 2176 1 1 13 SER O O -0.908 3.181 0.272 1.00 . A A . 13 SER O 1 1
8 2177 1 1 13 SER OG O -3.271 0.220 0.749 1.00 . A A . 13 SER OG 1 1
8 2178 1 1 14 ASP C C -3.204 3.956 2.757 1.00 . A A . 14 ASP C 1 1
8 2179 1 1 14 ASP CA C -3.177 4.398 1.298 1.00 . A A . 14 ASP CA 1 1
8 2180 1 1 14 ASP CB C -4.391 5.279 0.996 1.00 . A A . 14 ASP CB 1 1
8 2181 1 1 14 ASP CG C -5.681 4.486 0.942 1.00 . A A . 14 ASP CG 1 1
8 2182 1 1 14 ASP H H -4.001 2.840 0.126 1.00 . A A . 14 ASP H 1 1
8 2183 1 1 14 ASP HA H -2.277 4.970 1.125 1.00 . A A . 14 ASP HA 1 1
8 2184 1 1 14 ASP HB2 H -4.483 6.030 1.767 1.00 . A A . 14 ASP HB2 1 1
8 2185 1 1 14 ASP HB3 H -4.246 5.764 0.042 1.00 . A A . 14 ASP HB3 1 1
8 2186 1 1 14 ASP N N -3.154 3.245 0.406 1.00 . A A . 14 ASP N 1 1
8 2187 1 1 14 ASP O O -2.500 4.516 3.599 1.00 . A A . 14 ASP O 1 1
8 2188 1 1 14 ASP OD1 O -5.961 3.877 -0.112 1.00 . A A . 14 ASP OD1 1 1
8 2189 1 1 14 ASP OD2 O -6.415 4.476 1.953 1.00 . A A . 14 ASP OD2 1 1
8 2190 1 1 15 TYR C C -3.518 1.052 4.526 1.00 . A A . 15 TYR C 1 1
8 2191 1 1 15 TYR CA C -4.144 2.438 4.409 1.00 . A A . 15 TYR CA 1 1
8 2192 1 1 15 TYR CB C -5.615 2.382 4.826 1.00 . A A . 15 TYR CB 1 1
8 2193 1 1 15 TYR CD1 C -5.506 4.320 6.441 1.00 . A A . 15 TYR CD1 1 1
8 2194 1 1 15 TYR CD2 C -7.266 4.292 4.833 1.00 . A A . 15 TYR CD2 1 1
8 2195 1 1 15 TYR CE1 C -5.982 5.515 6.947 1.00 . A A . 15 TYR CE1 1 1
8 2196 1 1 15 TYR CE2 C -7.748 5.487 5.331 1.00 . A A . 15 TYR CE2 1 1
8 2197 1 1 15 TYR CG C -6.139 3.689 5.376 1.00 . A A . 15 TYR CG 1 1
8 2198 1 1 15 TYR CZ C -7.103 6.094 6.389 1.00 . A A . 15 TYR CZ 1 1
8 2199 1 1 15 TYR H H -4.558 2.548 2.338 1.00 . A A . 15 TYR H 1 1
8 2200 1 1 15 TYR HA H -3.619 3.113 5.069 1.00 . A A . 15 TYR HA 1 1
8 2201 1 1 15 TYR HB2 H -6.215 2.119 3.969 1.00 . A A . 15 TYR HB2 1 1
8 2202 1 1 15 TYR HB3 H -5.737 1.627 5.590 1.00 . A A . 15 TYR HB3 1 1
8 2203 1 1 15 TYR HD1 H -4.629 3.863 6.876 1.00 . A A . 15 TYR HD1 1 1
8 2204 1 1 15 TYR HD2 H -7.769 3.814 4.005 1.00 . A A . 15 TYR HD2 1 1
8 2205 1 1 15 TYR HE1 H -5.477 5.990 7.775 1.00 . A A . 15 TYR HE1 1 1
8 2206 1 1 15 TYR HE2 H -8.624 5.941 4.895 1.00 . A A . 15 TYR HE2 1 1
8 2207 1 1 15 TYR HH H -7.683 7.211 7.841 1.00 . A A . 15 TYR HH 1 1
8 2208 1 1 15 TYR N N -4.022 2.952 3.051 1.00 . A A . 15 TYR N 1 1
8 2209 1 1 15 TYR O O -3.429 0.312 3.545 1.00 . A A . 15 TYR O 1 1
8 2210 1 1 15 TYR OH O -7.579 7.283 6.889 1.00 . A A . 15 TYR OH 1 1
8 2211 1 1 16 CYS C C -3.221 -1.357 7.064 1.00 . A A . 16 CYS C 1 1
8 2212 1 1 16 CYS CA C -2.467 -0.593 5.980 1.00 . A A . 16 CYS CA 1 1
8 2213 1 1 16 CYS CB C -1.004 -0.414 6.392 1.00 . A A . 16 CYS CB 1 1
8 2214 1 1 16 CYS H H -3.183 1.336 6.476 1.00 . A A . 16 CYS H 1 1
8 2215 1 1 16 CYS HA H -2.507 -1.161 5.063 1.00 . A A . 16 CYS HA 1 1
8 2216 1 1 16 CYS HB2 H -0.612 -1.365 6.723 1.00 . A A . 16 CYS HB2 1 1
8 2217 1 1 16 CYS HB3 H -0.437 -0.075 5.537 1.00 . A A . 16 CYS HB3 1 1
8 2218 1 1 16 CYS N N -3.085 0.704 5.733 1.00 . A A . 16 CYS N 1 1
8 2219 1 1 16 CYS O O -3.707 -0.767 8.029 1.00 . A A . 16 CYS O 1 1
8 2220 1 1 16 CYS SG S -0.751 0.787 7.738 1.00 . A A . 16 CYS SG 1 1
8 2221 1 1 17 GLU C C -3.165 -4.734 8.229 1.00 . A A . 17 GLU C 1 1
8 2222 1 1 17 GLU CA C -4.010 -3.517 7.862 1.00 . A A . 17 GLU CA 1 1
8 2223 1 1 17 GLU CB C -5.358 -3.971 7.297 1.00 . A A . 17 GLU CB 1 1
8 2224 1 1 17 GLU CD C -6.917 -3.067 9.067 1.00 . A A . 17 GLU CD 1 1
8 2225 1 1 17 GLU CG C -6.500 -3.019 7.610 1.00 . A A . 17 GLU CG 1 1
8 2226 1 1 17 GLU H H -2.906 -3.085 6.108 1.00 . A A . 17 GLU H 1 1
8 2227 1 1 17 GLU HA H -4.182 -2.932 8.752 1.00 . A A . 17 GLU HA 1 1
8 2228 1 1 17 GLU HB2 H -5.274 -4.059 6.224 1.00 . A A . 17 GLU HB2 1 1
8 2229 1 1 17 GLU HB3 H -5.600 -4.938 7.710 1.00 . A A . 17 GLU HB3 1 1
8 2230 1 1 17 GLU HG2 H -6.188 -2.011 7.375 1.00 . A A . 17 GLU HG2 1 1
8 2231 1 1 17 GLU HG3 H -7.350 -3.282 6.998 1.00 . A A . 17 GLU HG3 1 1
8 2232 1 1 17 GLU N N -3.314 -2.673 6.897 1.00 . A A . 17 GLU N 1 1
8 2233 1 1 17 GLU O O -2.669 -5.445 7.355 1.00 . A A . 17 GLU O 1 1
8 2234 1 1 17 GLU OE1 O -6.163 -2.553 9.918 1.00 . A A . 17 GLU OE1 1 1
8 2235 1 1 17 GLU OE2 O -8.000 -3.620 9.354 1.00 . A A . 17 GLU OE2 1 1
8 2236 1 1 18 TYR C C -3.089 -7.066 10.802 1.00 . A A . 18 TYR C 1 1
8 2237 1 1 18 TYR CA C -2.218 -6.093 10.011 1.00 . A A . 18 TYR CA 1 1
8 2238 1 1 18 TYR CB C -1.064 -5.599 10.884 1.00 . A A . 18 TYR CB 1 1
8 2239 1 1 18 TYR CD1 C 0.874 -7.203 10.658 1.00 . A A . 18 TYR CD1 1 1
8 2240 1 1 18 TYR CD2 C -0.412 -7.269 12.663 1.00 . A A . 18 TYR CD2 1 1
8 2241 1 1 18 TYR CE1 C 1.680 -8.219 11.135 1.00 . A A . 18 TYR CE1 1 1
8 2242 1 1 18 TYR CE2 C 0.389 -8.284 13.149 1.00 . A A . 18 TYR CE2 1 1
8 2243 1 1 18 TYR CG C -0.184 -6.711 11.411 1.00 . A A . 18 TYR CG 1 1
8 2244 1 1 18 TYR CZ C 1.433 -8.756 12.381 1.00 . A A . 18 TYR CZ 1 1
8 2245 1 1 18 TYR H H -3.425 -4.363 10.176 1.00 . A A . 18 TYR H 1 1
8 2246 1 1 18 TYR HA H -1.813 -6.608 9.152 1.00 . A A . 18 TYR HA 1 1
8 2247 1 1 18 TYR HB2 H -0.443 -4.933 10.305 1.00 . A A . 18 TYR HB2 1 1
8 2248 1 1 18 TYR HB3 H -1.466 -5.064 11.732 1.00 . A A . 18 TYR HB3 1 1
8 2249 1 1 18 TYR HD1 H 1.064 -6.779 9.682 1.00 . A A . 18 TYR HD1 1 1
8 2250 1 1 18 TYR HD2 H -1.231 -6.897 13.263 1.00 . A A . 18 TYR HD2 1 1
8 2251 1 1 18 TYR HE1 H 2.497 -8.588 10.534 1.00 . A A . 18 TYR HE1 1 1
8 2252 1 1 18 TYR HE2 H 0.196 -8.705 14.125 1.00 . A A . 18 TYR HE2 1 1
8 2253 1 1 18 TYR HH H 3.156 -9.519 12.762 1.00 . A A . 18 TYR HH 1 1
8 2254 1 1 18 TYR N N -3.006 -4.965 9.527 1.00 . A A . 18 TYR N 1 1
8 2255 1 1 18 TYR O O -3.481 -6.784 11.932 1.00 . A A . 18 TYR O 1 1
8 2256 1 1 18 TYR OH O 2.233 -9.767 12.861 1.00 . A A . 18 TYR OH 1 1
9 2257 1 1 1 ASP C C 4.011 0.214 10.316 1.00 . A A . 1 ASP C 1 1
9 2258 1 1 1 ASP CA C 4.824 0.690 11.516 1.00 . A A . 1 ASP CA 1 1
9 2259 1 1 1 ASP CB C 5.943 -0.308 11.816 1.00 . A A . 1 ASP CB 1 1
9 2260 1 1 1 ASP CG C 6.975 0.251 12.777 1.00 . A A . 1 ASP CG 1 1
9 2261 1 1 1 ASP H1 H 3.638 0.068 13.156 1.00 . A A . 1 ASP H1 1 1
9 2262 1 1 1 ASP HA H 5.262 1.648 11.281 1.00 . A A . 1 ASP HA 1 1
9 2263 1 1 1 ASP HB2 H 5.516 -1.198 12.254 1.00 . A A . 1 ASP HB2 1 1
9 2264 1 1 1 ASP HB3 H 6.441 -0.568 10.894 1.00 . A A . 1 ASP HB3 1 1
9 2265 1 1 1 ASP N N 3.971 0.861 12.687 1.00 . A A . 1 ASP N 1 1
9 2266 1 1 1 ASP O O 3.479 -0.896 10.313 1.00 . A A . 1 ASP O 1 1
9 2267 1 1 1 ASP OD1 O 6.594 1.059 13.651 1.00 . A A . 1 ASP OD1 1 1
9 2268 1 1 1 ASP OD2 O 8.161 -0.118 12.656 1.00 . A A . 1 ASP OD2 1 1
9 2269 1 1 2 CYS C C 4.081 0.717 6.871 1.00 . A A . 2 CYS C 1 1
9 2270 1 1 2 CYS CA C 3.167 0.731 8.092 1.00 . A A . 2 CYS CA 1 1
9 2271 1 1 2 CYS CB C 2.031 1.734 7.881 1.00 . A A . 2 CYS CB 1 1
9 2272 1 1 2 CYS H H 4.363 1.934 9.359 1.00 . A A . 2 CYS H 1 1
9 2273 1 1 2 CYS HA H 2.746 -0.254 8.223 1.00 . A A . 2 CYS HA 1 1
9 2274 1 1 2 CYS HB2 H 2.338 2.700 8.256 1.00 . A A . 2 CYS HB2 1 1
9 2275 1 1 2 CYS HB3 H 1.824 1.814 6.824 1.00 . A A . 2 CYS HB3 1 1
9 2276 1 1 2 CYS N N 3.917 1.063 9.298 1.00 . A A . 2 CYS N 1 1
9 2277 1 1 2 CYS O O 5.222 1.176 6.929 1.00 . A A . 2 CYS O 1 1
9 2278 1 1 2 CYS SG S 0.478 1.284 8.720 1.00 . A A . 2 CYS SG 1 1
9 2279 1 1 3 LYS C C 3.441 0.342 3.314 1.00 . A A . 3 LYS C 1 1
9 2280 1 1 3 LYS CA C 4.339 0.115 4.526 1.00 . A A . 3 LYS CA 1 1
9 2281 1 1 3 LYS CB C 5.033 -1.245 4.412 1.00 . A A . 3 LYS CB 1 1
9 2282 1 1 3 LYS CD C 4.208 -2.767 6.232 1.00 . A A . 3 LYS CD 1 1
9 2283 1 1 3 LYS CE C 5.297 -3.792 6.507 1.00 . A A . 3 LYS CE 1 1
9 2284 1 1 3 LYS CG C 4.131 -2.418 4.754 1.00 . A A . 3 LYS CG 1 1
9 2285 1 1 3 LYS H H 2.655 -0.160 5.778 1.00 . A A . 3 LYS H 1 1
9 2286 1 1 3 LYS HA H 5.089 0.891 4.554 1.00 . A A . 3 LYS HA 1 1
9 2287 1 1 3 LYS HB2 H 5.386 -1.372 3.399 1.00 . A A . 3 LYS HB2 1 1
9 2288 1 1 3 LYS HB3 H 5.880 -1.261 5.083 1.00 . A A . 3 LYS HB3 1 1
9 2289 1 1 3 LYS HD2 H 4.422 -1.871 6.794 1.00 . A A . 3 LYS HD2 1 1
9 2290 1 1 3 LYS HD3 H 3.256 -3.173 6.546 1.00 . A A . 3 LYS HD3 1 1
9 2291 1 1 3 LYS HE2 H 6.177 -3.523 5.942 1.00 . A A . 3 LYS HE2 1 1
9 2292 1 1 3 LYS HE3 H 5.528 -3.778 7.562 1.00 . A A . 3 LYS HE3 1 1
9 2293 1 1 3 LYS HG2 H 3.112 -2.161 4.508 1.00 . A A . 3 LYS HG2 1 1
9 2294 1 1 3 LYS HG3 H 4.439 -3.277 4.174 1.00 . A A . 3 LYS HG3 1 1
9 2295 1 1 3 LYS HZ1 H 4.033 -5.447 6.660 1.00 . A A . 3 LYS HZ1 1 1
9 2296 1 1 3 LYS HZ2 H 5.641 -5.844 6.318 1.00 . A A . 3 LYS HZ2 1 1
9 2297 1 1 3 LYS HZ3 H 4.652 -5.200 5.106 1.00 . A A . 3 LYS HZ3 1 1
9 2298 1 1 3 LYS N N 3.571 0.189 5.763 1.00 . A A . 3 LYS N 1 1
9 2299 1 1 3 LYS NZ N 4.876 -5.167 6.120 1.00 . A A . 3 LYS NZ 1 1
9 2300 1 1 3 LYS O O 2.483 -0.398 3.092 1.00 . A A . 3 LYS O 1 1
9 2301 1 1 4 ARG C C 2.824 0.470 0.445 1.00 . A A . 4 ARG C 1 1
9 2302 1 1 4 ARG CA C 2.980 1.694 1.344 1.00 . A A . 4 ARG CA 1 1
9 2303 1 1 4 ARG CB C 3.646 2.829 0.566 1.00 . A A . 4 ARG CB 1 1
9 2304 1 1 4 ARG CD C 5.642 3.308 -0.886 1.00 . A A . 4 ARG CD 1 1
9 2305 1 1 4 ARG CG C 5.146 2.653 0.394 1.00 . A A . 4 ARG CG 1 1
9 2306 1 1 4 ARG CZ C 6.600 5.459 -0.177 1.00 . A A . 4 ARG CZ 1 1
9 2307 1 1 4 ARG H H 4.533 1.924 2.763 1.00 . A A . 4 ARG H 1 1
9 2308 1 1 4 ARG HA H 2.000 2.016 1.665 1.00 . A A . 4 ARG HA 1 1
9 2309 1 1 4 ARG HB2 H 3.199 2.889 -0.416 1.00 . A A . 4 ARG HB2 1 1
9 2310 1 1 4 ARG HB3 H 3.473 3.758 1.088 1.00 . A A . 4 ARG HB3 1 1
9 2311 1 1 4 ARG HD2 H 6.647 2.968 -1.082 1.00 . A A . 4 ARG HD2 1 1
9 2312 1 1 4 ARG HD3 H 4.997 3.013 -1.698 1.00 . A A . 4 ARG HD3 1 1
9 2313 1 1 4 ARG HE H 4.899 5.250 -1.196 1.00 . A A . 4 ARG HE 1 1
9 2314 1 1 4 ARG HG2 H 5.651 3.102 1.236 1.00 . A A . 4 ARG HG2 1 1
9 2315 1 1 4 ARG HG3 H 5.372 1.597 0.358 1.00 . A A . 4 ARG HG3 1 1
9 2316 1 1 4 ARG HH11 H 7.677 3.833 0.351 1.00 . A A . 4 ARG HH11 1 1
9 2317 1 1 4 ARG HH12 H 8.342 5.356 0.844 1.00 . A A . 4 ARG HH12 1 1
9 2318 1 1 4 ARG HH21 H 5.763 7.260 -0.552 1.00 . A A . 4 ARG HH21 1 1
9 2319 1 1 4 ARG HH22 H 7.252 7.303 0.330 1.00 . A A . 4 ARG HH22 1 1
9 2320 1 1 4 ARG N N 3.758 1.369 2.532 1.00 . A A . 4 ARG N 1 1
9 2321 1 1 4 ARG NE N 5.645 4.766 -0.787 1.00 . A A . 4 ARG NE 1 1
9 2322 1 1 4 ARG NH1 N 7.623 4.831 0.386 1.00 . A A . 4 ARG NH1 1 1
9 2323 1 1 4 ARG NH2 N 6.533 6.783 -0.129 1.00 . A A . 4 ARG NH2 1 1
9 2324 1 1 4 ARG O O 3.755 0.083 -0.262 1.00 . A A . 4 ARG O 1 1
9 2325 1 1 5 LYS C C 1.308 -0.957 -1.813 1.00 . A A . 5 LYS C 1 1
9 2326 1 1 5 LYS CA C 1.364 -1.316 -0.332 1.00 . A A . 5 LYS CA 1 1
9 2327 1 1 5 LYS CB C 0.042 -1.956 0.099 1.00 . A A . 5 LYS CB 1 1
9 2328 1 1 5 LYS CD C -0.952 -4.181 0.707 1.00 . A A . 5 LYS CD 1 1
9 2329 1 1 5 LYS CE C -2.428 -3.969 0.412 1.00 . A A . 5 LYS CE 1 1
9 2330 1 1 5 LYS CG C -0.073 -3.423 -0.274 1.00 . A A . 5 LYS CG 1 1
9 2331 1 1 5 LYS H H 0.940 0.219 1.063 1.00 . A A . 5 LYS H 1 1
9 2332 1 1 5 LYS HA H 2.164 -2.023 -0.175 1.00 . A A . 5 LYS HA 1 1
9 2333 1 1 5 LYS HB2 H -0.053 -1.869 1.171 1.00 . A A . 5 LYS HB2 1 1
9 2334 1 1 5 LYS HB3 H -0.772 -1.422 -0.371 1.00 . A A . 5 LYS HB3 1 1
9 2335 1 1 5 LYS HD2 H -0.730 -5.235 0.637 1.00 . A A . 5 LYS HD2 1 1
9 2336 1 1 5 LYS HD3 H -0.741 -3.832 1.709 1.00 . A A . 5 LYS HD3 1 1
9 2337 1 1 5 LYS HE2 H -2.711 -2.982 0.744 1.00 . A A . 5 LYS HE2 1 1
9 2338 1 1 5 LYS HE3 H -2.584 -4.048 -0.654 1.00 . A A . 5 LYS HE3 1 1
9 2339 1 1 5 LYS HG2 H -0.504 -3.502 -1.262 1.00 . A A . 5 LYS HG2 1 1
9 2340 1 1 5 LYS HG3 H 0.914 -3.864 -0.274 1.00 . A A . 5 LYS HG3 1 1
9 2341 1 1 5 LYS HZ1 H -4.251 -4.941 0.726 1.00 . A A . 5 LYS HZ1 1 1
9 2342 1 1 5 LYS HZ2 H -3.312 -4.778 2.122 1.00 . A A . 5 LYS HZ2 1 1
9 2343 1 1 5 LYS HZ3 H -2.899 -5.930 0.955 1.00 . A A . 5 LYS HZ3 1 1
9 2344 1 1 5 LYS N N 1.642 -0.137 0.479 1.00 . A A . 5 LYS N 1 1
9 2345 1 1 5 LYS NZ N -3.283 -4.975 1.101 1.00 . A A . 5 LYS NZ 1 1
9 2346 1 1 5 LYS O O 0.391 -0.270 -2.262 1.00 . A A . 5 LYS O 1 1
9 2347 1 1 6 VAL C C 1.579 -2.205 -4.791 1.00 . A A . 6 VAL C 1 1
9 2348 1 1 6 VAL CA C 2.357 -1.158 -4.001 1.00 . A A . 6 VAL CA 1 1
9 2349 1 1 6 VAL CB C 3.813 -1.130 -4.504 1.00 . A A . 6 VAL CB 1 1
9 2350 1 1 6 VAL CG1 C 4.479 -2.481 -4.292 1.00 . A A . 6 VAL CG1 1 1
9 2351 1 1 6 VAL CG2 C 3.861 -0.726 -5.970 1.00 . A A . 6 VAL CG2 1 1
9 2352 1 1 6 VAL H H 2.999 -1.970 -2.154 1.00 . A A . 6 VAL H 1 1
9 2353 1 1 6 VAL HA H 1.918 -0.188 -4.177 1.00 . A A . 6 VAL HA 1 1
9 2354 1 1 6 VAL HB H 4.355 -0.391 -3.932 1.00 . A A . 6 VAL HB 1 1
9 2355 1 1 6 VAL HG11 H 3.901 -3.058 -3.585 1.00 . A A . 6 VAL HG11 1 1
9 2356 1 1 6 VAL HG12 H 4.532 -3.008 -5.232 1.00 . A A . 6 VAL HG12 1 1
9 2357 1 1 6 VAL HG13 H 5.476 -2.333 -3.904 1.00 . A A . 6 VAL HG13 1 1
9 2358 1 1 6 VAL HG21 H 4.850 -0.911 -6.362 1.00 . A A . 6 VAL HG21 1 1
9 2359 1 1 6 VAL HG22 H 3.139 -1.307 -6.526 1.00 . A A . 6 VAL HG22 1 1
9 2360 1 1 6 VAL HG23 H 3.627 0.324 -6.063 1.00 . A A . 6 VAL HG23 1 1
9 2361 1 1 6 VAL N N 2.296 -1.427 -2.569 1.00 . A A . 6 VAL N 1 1
9 2362 1 1 6 VAL O O 1.746 -3.406 -4.582 1.00 . A A . 6 VAL O 1 1
9 2363 1 1 7 TYR C C 0.539 -2.810 -7.904 1.00 . A A . 7 TYR C 1 1
9 2364 1 1 7 TYR CA C -0.079 -2.635 -6.520 1.00 . A A . 7 TYR CA 1 1
9 2365 1 1 7 TYR CB C -1.504 -2.096 -6.650 1.00 . A A . 7 TYR CB 1 1
9 2366 1 1 7 TYR CD1 C -2.566 -3.890 -5.225 1.00 . A A . 7 TYR CD1 1 1
9 2367 1 1 7 TYR CD2 C -3.153 -1.620 -4.797 1.00 . A A . 7 TYR CD2 1 1
9 2368 1 1 7 TYR CE1 C -3.406 -4.304 -4.210 1.00 . A A . 7 TYR CE1 1 1
9 2369 1 1 7 TYR CE2 C -3.994 -2.025 -3.779 1.00 . A A . 7 TYR CE2 1 1
9 2370 1 1 7 TYR CG C -2.424 -2.544 -5.537 1.00 . A A . 7 TYR CG 1 1
9 2371 1 1 7 TYR CZ C -4.118 -3.368 -3.490 1.00 . A A . 7 TYR CZ 1 1
9 2372 1 1 7 TYR H H 0.638 -0.772 -5.819 1.00 . A A . 7 TYR H 1 1
9 2373 1 1 7 TYR HA H -0.111 -3.597 -6.029 1.00 . A A . 7 TYR HA 1 1
9 2374 1 1 7 TYR HB2 H -1.477 -1.018 -6.642 1.00 . A A . 7 TYR HB2 1 1
9 2375 1 1 7 TYR HB3 H -1.926 -2.434 -7.585 1.00 . A A . 7 TYR HB3 1 1
9 2376 1 1 7 TYR HD1 H -2.006 -4.621 -5.791 1.00 . A A . 7 TYR HD1 1 1
9 2377 1 1 7 TYR HD2 H -3.054 -0.569 -5.026 1.00 . A A . 7 TYR HD2 1 1
9 2378 1 1 7 TYR HE1 H -3.503 -5.355 -3.982 1.00 . A A . 7 TYR HE1 1 1
9 2379 1 1 7 TYR HE2 H -4.553 -1.292 -3.215 1.00 . A A . 7 TYR HE2 1 1
9 2380 1 1 7 TYR HH H -5.692 -4.266 -2.849 1.00 . A A . 7 TYR HH 1 1
9 2381 1 1 7 TYR N N 0.728 -1.739 -5.699 1.00 . A A . 7 TYR N 1 1
9 2382 1 1 7 TYR O O 1.355 -2.005 -8.354 1.00 . A A . 7 TYR O 1 1
9 2383 1 1 7 TYR OH O -4.955 -3.776 -2.477 1.00 . A A . 7 TYR OH 1 1
9 2384 1 1 8 PRO C C 0.131 -3.212 -10.987 1.00 . A A . 8 PRO C 1 1
9 2385 1 1 8 PRO CA C 0.643 -4.195 -9.939 1.00 . A A . 8 PRO CA 1 1
9 2386 1 1 8 PRO CB C 0.094 -5.597 -10.210 1.00 . A A . 8 PRO CB 1 1
9 2387 1 1 8 PRO CD C -0.827 -4.890 -8.120 1.00 . A A . 8 PRO CD 1 1
9 2388 1 1 8 PRO CG C -1.118 -5.703 -9.352 1.00 . A A . 8 PRO CG 1 1
9 2389 1 1 8 PRO HA H 1.722 -4.217 -9.966 1.00 . A A . 8 PRO HA 1 1
9 2390 1 1 8 PRO HB2 H -0.153 -5.694 -11.258 1.00 . A A . 8 PRO HB2 1 1
9 2391 1 1 8 PRO HB3 H 0.834 -6.336 -9.939 1.00 . A A . 8 PRO HB3 1 1
9 2392 1 1 8 PRO HD2 H -1.728 -4.415 -7.760 1.00 . A A . 8 PRO HD2 1 1
9 2393 1 1 8 PRO HD3 H -0.392 -5.511 -7.352 1.00 . A A . 8 PRO HD3 1 1
9 2394 1 1 8 PRO HG2 H -1.973 -5.300 -9.873 1.00 . A A . 8 PRO HG2 1 1
9 2395 1 1 8 PRO HG3 H -1.291 -6.735 -9.086 1.00 . A A . 8 PRO HG3 1 1
9 2396 1 1 8 PRO N N 0.141 -3.888 -8.596 1.00 . A A . 8 PRO N 1 1
9 2397 1 1 8 PRO O O 0.705 -3.088 -12.068 1.00 . A A . 8 PRO O 1 1
9 2398 1 1 9 ASN C C -0.625 -0.334 -11.746 1.00 . A A . 9 ASN C 1 1
9 2399 1 1 9 ASN CA C -1.542 -1.542 -11.573 1.00 . A A . 9 ASN CA 1 1
9 2400 1 1 9 ASN CB C -2.909 -1.089 -11.056 1.00 . A A . 9 ASN CB 1 1
9 2401 1 1 9 ASN CG C -3.821 -2.257 -10.735 1.00 . A A . 9 ASN CG 1 1
9 2402 1 1 9 ASN H H -1.366 -2.657 -9.781 1.00 . A A . 9 ASN H 1 1
9 2403 1 1 9 ASN HA H -1.669 -2.023 -12.530 1.00 . A A . 9 ASN HA 1 1
9 2404 1 1 9 ASN HB2 H -2.772 -0.507 -10.156 1.00 . A A . 9 ASN HB2 1 1
9 2405 1 1 9 ASN HB3 H -3.386 -0.478 -11.807 1.00 . A A . 9 ASN HB3 1 1
9 2406 1 1 9 ASN HD21 H -4.090 -2.611 -12.674 1.00 . A A . 9 ASN HD21 1 1
9 2407 1 1 9 ASN HD22 H -4.922 -3.672 -11.593 1.00 . A A . 9 ASN HD22 1 1
9 2408 1 1 9 ASN N N -0.953 -2.514 -10.659 1.00 . A A . 9 ASN N 1 1
9 2409 1 1 9 ASN ND2 N -4.330 -2.913 -11.772 1.00 . A A . 9 ASN ND2 1 1
9 2410 1 1 9 ASN O O -0.744 0.415 -12.714 1.00 . A A . 9 ASN O 1 1
9 2411 1 1 9 ASN OD1 O -4.066 -2.567 -9.569 1.00 . A A . 9 ASN OD1 1 1
9 2412 1 1 10 GLY C C 0.878 2.056 -9.866 1.00 . A A . 10 GLY C 1 1
9 2413 1 1 10 GLY CA C 1.213 0.966 -10.865 1.00 . A A . 10 GLY CA 1 1
9 2414 1 1 10 GLY H H 0.339 -0.781 -10.049 1.00 . A A . 10 GLY H 1 1
9 2415 1 1 10 GLY HA2 H 2.212 0.606 -10.667 1.00 . A A . 10 GLY HA2 1 1
9 2416 1 1 10 GLY HA3 H 1.182 1.385 -11.860 1.00 . A A . 10 GLY HA3 1 1
9 2417 1 1 10 GLY N N 0.290 -0.152 -10.798 1.00 . A A . 10 GLY N 1 1
9 2418 1 1 10 GLY O O 1.494 3.121 -9.868 1.00 . A A . 10 GLY O 1 1
9 2419 1 1 11 SER C C -0.268 2.224 -6.596 1.00 . A A . 11 SER C 1 1
9 2420 1 1 11 SER CA C -0.523 2.756 -8.002 1.00 . A A . 11 SER CA 1 1
9 2421 1 1 11 SER CB C -2.007 3.090 -8.173 1.00 . A A . 11 SER CB 1 1
9 2422 1 1 11 SER H H -0.556 0.920 -9.057 1.00 . A A . 11 SER H 1 1
9 2423 1 1 11 SER HA H 0.057 3.656 -8.145 1.00 . A A . 11 SER HA 1 1
9 2424 1 1 11 SER HB2 H -2.264 3.046 -9.220 1.00 . A A . 11 SER HB2 1 1
9 2425 1 1 11 SER HB3 H -2.600 2.372 -7.625 1.00 . A A . 11 SER HB3 1 1
9 2426 1 1 11 SER HG H -3.248 4.510 -7.645 1.00 . A A . 11 SER HG 1 1
9 2427 1 1 11 SER N N -0.103 1.789 -9.009 1.00 . A A . 11 SER N 1 1
9 2428 1 1 11 SER O O 0.055 1.050 -6.414 1.00 . A A . 11 SER O 1 1
9 2429 1 1 11 SER OG O -2.297 4.389 -7.687 1.00 . A A . 11 SER OG 1 1
9 2430 1 1 12 ILE C C -1.509 2.750 -3.427 1.00 . A A . 12 ILE C 1 1
9 2431 1 1 12 ILE CA C -0.204 2.714 -4.214 1.00 . A A . 12 ILE CA 1 1
9 2432 1 1 12 ILE CB C 0.823 3.634 -3.528 1.00 . A A . 12 ILE CB 1 1
9 2433 1 1 12 ILE CD1 C 1.410 6.073 -3.094 1.00 . A A . 12 ILE CD1 1 1
9 2434 1 1 12 ILE CG1 C 0.455 5.102 -3.754 1.00 . A A . 12 ILE CG1 1 1
9 2435 1 1 12 ILE CG2 C 2.223 3.347 -4.048 1.00 . A A . 12 ILE CG2 1 1
9 2436 1 1 12 ILE H H -0.675 4.017 -5.812 1.00 . A A . 12 ILE H 1 1
9 2437 1 1 12 ILE HA H 0.182 1.704 -4.202 1.00 . A A . 12 ILE HA 1 1
9 2438 1 1 12 ILE HB H 0.808 3.425 -2.468 1.00 . A A . 12 ILE HB 1 1
9 2439 1 1 12 ILE HD11 H 0.856 6.916 -2.708 1.00 . A A . 12 ILE HD11 1 1
9 2440 1 1 12 ILE HD12 H 1.923 5.578 -2.283 1.00 . A A . 12 ILE HD12 1 1
9 2441 1 1 12 ILE HD13 H 2.131 6.419 -3.819 1.00 . A A . 12 ILE HD13 1 1
9 2442 1 1 12 ILE HG12 H 0.453 5.307 -4.813 1.00 . A A . 12 ILE HG12 1 1
9 2443 1 1 12 ILE HG13 H -0.533 5.283 -3.356 1.00 . A A . 12 ILE HG13 1 1
9 2444 1 1 12 ILE HG21 H 2.368 3.855 -4.990 1.00 . A A . 12 ILE HG21 1 1
9 2445 1 1 12 ILE HG22 H 2.952 3.700 -3.334 1.00 . A A . 12 ILE HG22 1 1
9 2446 1 1 12 ILE HG23 H 2.344 2.283 -4.190 1.00 . A A . 12 ILE HG23 1 1
9 2447 1 1 12 ILE N N -0.417 3.095 -5.604 1.00 . A A . 12 ILE N 1 1
9 2448 1 1 12 ILE O O -2.405 3.540 -3.728 1.00 . A A . 12 ILE O 1 1
9 2449 1 1 13 SER C C -2.870 3.012 -0.629 1.00 . A A . 13 SER C 1 1
9 2450 1 1 13 SER CA C -2.808 1.827 -1.587 1.00 . A A . 13 SER CA 1 1
9 2451 1 1 13 SER CB C -2.835 0.516 -0.799 1.00 . A A . 13 SER CB 1 1
9 2452 1 1 13 SER H H -0.862 1.289 -2.227 1.00 . A A . 13 SER H 1 1
9 2453 1 1 13 SER HA H -3.666 1.862 -2.241 1.00 . A A . 13 SER HA 1 1
9 2454 1 1 13 SER HB2 H -2.060 0.534 -0.048 1.00 . A A . 13 SER HB2 1 1
9 2455 1 1 13 SER HB3 H -3.798 0.407 -0.320 1.00 . A A . 13 SER HB3 1 1
9 2456 1 1 13 SER HG H -3.092 -1.359 -1.307 1.00 . A A . 13 SER HG 1 1
9 2457 1 1 13 SER N N -1.611 1.893 -2.417 1.00 . A A . 13 SER N 1 1
9 2458 1 1 13 SER O O -2.014 3.895 -0.659 1.00 . A A . 13 SER O 1 1
9 2459 1 1 13 SER OG O -2.620 -0.596 -1.650 1.00 . A A . 13 SER OG 1 1
9 2460 1 1 14 ASP C C -4.009 3.558 2.617 1.00 . A A . 14 ASP C 1 1
9 2461 1 1 14 ASP CA C -4.067 4.097 1.192 1.00 . A A . 14 ASP CA 1 1
9 2462 1 1 14 ASP CB C -5.400 4.812 0.958 1.00 . A A . 14 ASP CB 1 1
9 2463 1 1 14 ASP CG C -5.497 6.119 1.719 1.00 . A A . 14 ASP CG 1 1
9 2464 1 1 14 ASP H H -4.541 2.289 0.198 1.00 . A A . 14 ASP H 1 1
9 2465 1 1 14 ASP HA H -3.262 4.803 1.054 1.00 . A A . 14 ASP HA 1 1
9 2466 1 1 14 ASP HB2 H -5.507 5.022 -0.097 1.00 . A A . 14 ASP HB2 1 1
9 2467 1 1 14 ASP HB3 H -6.206 4.168 1.277 1.00 . A A . 14 ASP HB3 1 1
9 2468 1 1 14 ASP N N -3.892 3.022 0.222 1.00 . A A . 14 ASP N 1 1
9 2469 1 1 14 ASP O O -3.094 3.878 3.377 1.00 . A A . 14 ASP O 1 1
9 2470 1 1 14 ASP OD1 O -5.136 6.138 2.914 1.00 . A A . 14 ASP OD1 1 1
9 2471 1 1 14 ASP OD2 O -5.933 7.124 1.118 1.00 . A A . 14 ASP OD2 1 1
9 2472 1 1 15 TYR C C -4.039 1.029 4.463 1.00 . A A . 15 TYR C 1 1
9 2473 1 1 15 TYR CA C -5.054 2.157 4.311 1.00 . A A . 15 TYR CA 1 1
9 2474 1 1 15 TYR CB C -6.462 1.633 4.596 1.00 . A A . 15 TYR CB 1 1
9 2475 1 1 15 TYR CD1 C -6.468 2.338 7.020 1.00 . A A . 15 TYR CD1 1 1
9 2476 1 1 15 TYR CD2 C -7.227 0.143 6.486 1.00 . A A . 15 TYR CD2 1 1
9 2477 1 1 15 TYR CE1 C -6.705 2.100 8.361 1.00 . A A . 15 TYR CE1 1 1
9 2478 1 1 15 TYR CE2 C -7.469 -0.104 7.824 1.00 . A A . 15 TYR CE2 1 1
9 2479 1 1 15 TYR CG C -6.724 1.367 6.061 1.00 . A A . 15 TYR CG 1 1
9 2480 1 1 15 TYR CZ C -7.206 0.877 8.756 1.00 . A A . 15 TYR CZ 1 1
9 2481 1 1 15 TYR H H -5.692 2.520 2.326 1.00 . A A . 15 TYR H 1 1
9 2482 1 1 15 TYR HA H -4.820 2.936 5.022 1.00 . A A . 15 TYR HA 1 1
9 2483 1 1 15 TYR HB2 H -7.186 2.359 4.257 1.00 . A A . 15 TYR HB2 1 1
9 2484 1 1 15 TYR HB3 H -6.610 0.707 4.059 1.00 . A A . 15 TYR HB3 1 1
9 2485 1 1 15 TYR HD1 H -6.076 3.295 6.706 1.00 . A A . 15 TYR HD1 1 1
9 2486 1 1 15 TYR HD2 H -7.431 -0.623 5.753 1.00 . A A . 15 TYR HD2 1 1
9 2487 1 1 15 TYR HE1 H -6.500 2.868 9.091 1.00 . A A . 15 TYR HE1 1 1
9 2488 1 1 15 TYR HE2 H -7.861 -1.061 8.135 1.00 . A A . 15 TYR HE2 1 1
9 2489 1 1 15 TYR HH H -8.387 0.535 10.234 1.00 . A A . 15 TYR HH 1 1
9 2490 1 1 15 TYR N N -4.991 2.738 2.975 1.00 . A A . 15 TYR N 1 1
9 2491 1 1 15 TYR O O -3.836 0.233 3.546 1.00 . A A . 15 TYR O 1 1
9 2492 1 1 15 TYR OH O -7.444 0.635 10.090 1.00 . A A . 15 TYR OH 1 1
9 2493 1 1 16 CYS C C -2.810 -0.898 7.113 1.00 . A A . 16 CYS C 1 1
9 2494 1 1 16 CYS CA C -2.406 -0.061 5.902 1.00 . A A . 16 CYS CA 1 1
9 2495 1 1 16 CYS CB C -1.037 0.575 6.142 1.00 . A A . 16 CYS CB 1 1
9 2496 1 1 16 CYS H H -3.607 1.631 6.319 1.00 . A A . 16 CYS H 1 1
9 2497 1 1 16 CYS HA H -2.349 -0.706 5.038 1.00 . A A . 16 CYS HA 1 1
9 2498 1 1 16 CYS HB2 H -0.331 -0.197 6.412 1.00 . A A . 16 CYS HB2 1 1
9 2499 1 1 16 CYS HB3 H -0.707 1.054 5.232 1.00 . A A . 16 CYS HB3 1 1
9 2500 1 1 16 CYS N N -3.402 0.968 5.627 1.00 . A A . 16 CYS N 1 1
9 2501 1 1 16 CYS O O -3.311 -0.371 8.105 1.00 . A A . 16 CYS O 1 1
9 2502 1 1 16 CYS SG S -1.020 1.825 7.467 1.00 . A A . 16 CYS SG 1 1
9 2503 1 1 17 GLU C C -1.790 -3.204 9.123 1.00 . A A . 17 GLU C 1 1
9 2504 1 1 17 GLU CA C -2.928 -3.116 8.110 1.00 . A A . 17 GLU CA 1 1
9 2505 1 1 17 GLU CB C -3.246 -4.508 7.560 1.00 . A A . 17 GLU CB 1 1
9 2506 1 1 17 GLU CD C -4.938 -5.902 6.307 1.00 . A A . 17 GLU CD 1 1
9 2507 1 1 17 GLU CG C -4.367 -4.516 6.535 1.00 . A A . 17 GLU CG 1 1
9 2508 1 1 17 GLU H H -2.186 -2.567 6.206 1.00 . A A . 17 GLU H 1 1
9 2509 1 1 17 GLU HA H -3.804 -2.726 8.606 1.00 . A A . 17 GLU HA 1 1
9 2510 1 1 17 GLU HB2 H -2.357 -4.909 7.095 1.00 . A A . 17 GLU HB2 1 1
9 2511 1 1 17 GLU HB3 H -3.532 -5.148 8.381 1.00 . A A . 17 GLU HB3 1 1
9 2512 1 1 17 GLU HG2 H -5.159 -3.870 6.882 1.00 . A A . 17 GLU HG2 1 1
9 2513 1 1 17 GLU HG3 H -3.984 -4.142 5.597 1.00 . A A . 17 GLU HG3 1 1
9 2514 1 1 17 GLU N N -2.587 -2.206 7.022 1.00 . A A . 17 GLU N 1 1
9 2515 1 1 17 GLU O O -0.615 -3.121 8.762 1.00 . A A . 17 GLU O 1 1
9 2516 1 1 17 GLU OE1 O -4.261 -6.724 5.654 1.00 . A A . 17 GLU OE1 1 1
9 2517 1 1 17 GLU OE2 O -6.063 -6.165 6.782 1.00 . A A . 17 GLU OE2 1 1
9 2518 1 1 18 TYR C C -1.243 -4.819 12.161 1.00 . A A . 18 TYR C 1 1
9 2519 1 1 18 TYR CA C -1.155 -3.469 11.456 1.00 . A A . 18 TYR CA 1 1
9 2520 1 1 18 TYR CB C -1.352 -2.339 12.468 1.00 . A A . 18 TYR CB 1 1
9 2521 1 1 18 TYR CD1 C -3.849 -1.994 12.621 1.00 . A A . 18 TYR CD1 1 1
9 2522 1 1 18 TYR CD2 C -2.723 -2.912 14.511 1.00 . A A . 18 TYR CD2 1 1
9 2523 1 1 18 TYR CE1 C -5.052 -2.062 13.299 1.00 . A A . 18 TYR CE1 1 1
9 2524 1 1 18 TYR CE2 C -3.921 -2.985 15.195 1.00 . A A . 18 TYR CE2 1 1
9 2525 1 1 18 TYR CG C -2.666 -2.417 13.214 1.00 . A A . 18 TYR CG 1 1
9 2526 1 1 18 TYR CZ C -5.082 -2.559 14.586 1.00 . A A . 18 TYR CZ 1 1
9 2527 1 1 18 TYR H H -3.097 -3.431 10.616 1.00 . A A . 18 TYR H 1 1
9 2528 1 1 18 TYR HA H -0.177 -3.371 11.010 1.00 . A A . 18 TYR HA 1 1
9 2529 1 1 18 TYR HB2 H -0.557 -2.374 13.196 1.00 . A A . 18 TYR HB2 1 1
9 2530 1 1 18 TYR HB3 H -1.320 -1.391 11.952 1.00 . A A . 18 TYR HB3 1 1
9 2531 1 1 18 TYR HD1 H -3.822 -1.607 11.612 1.00 . A A . 18 TYR HD1 1 1
9 2532 1 1 18 TYR HD2 H -1.811 -3.245 14.986 1.00 . A A . 18 TYR HD2 1 1
9 2533 1 1 18 TYR HE1 H -5.961 -1.729 12.821 1.00 . A A . 18 TYR HE1 1 1
9 2534 1 1 18 TYR HE2 H -3.945 -3.374 16.203 1.00 . A A . 18 TYR HE2 1 1
9 2535 1 1 18 TYR HH H -6.656 -1.750 15.336 1.00 . A A . 18 TYR HH 1 1
9 2536 1 1 18 TYR N N -2.146 -3.371 10.391 1.00 . A A . 18 TYR N 1 1
9 2537 1 1 18 TYR O O -0.525 -5.074 13.127 1.00 . A A . 18 TYR O 1 1
9 2538 1 1 18 TYR OH O -6.277 -2.630 15.263 1.00 . A A . 18 TYR OH 1 1
10 2539 1 1 1 ASP C C 2.123 0.798 9.863 1.00 . A A . 1 ASP C 1 1
10 2540 1 1 1 ASP CA C 2.935 1.050 11.130 1.00 . A A . 1 ASP CA 1 1
10 2541 1 1 1 ASP CB C 2.754 -0.114 12.106 1.00 . A A . 1 ASP CB 1 1
10 2542 1 1 1 ASP CG C 3.624 -1.304 11.753 1.00 . A A . 1 ASP CG 1 1
10 2543 1 1 1 ASP H1 H 2.228 2.296 12.688 1.00 . A A . 1 ASP H1 1 1
10 2544 1 1 1 ASP HA H 3.978 1.127 10.865 1.00 . A A . 1 ASP HA 1 1
10 2545 1 1 1 ASP HB2 H 3.016 0.217 13.101 1.00 . A A . 1 ASP HB2 1 1
10 2546 1 1 1 ASP HB3 H 1.721 -0.428 12.095 1.00 . A A . 1 ASP HB3 1 1
10 2547 1 1 1 ASP N N 2.538 2.305 11.759 1.00 . A A . 1 ASP N 1 1
10 2548 1 1 1 ASP O O 1.048 0.198 9.911 1.00 . A A . 1 ASP O 1 1
10 2549 1 1 1 ASP OD1 O 4.372 -1.219 10.757 1.00 . A A . 1 ASP OD1 1 1
10 2550 1 1 1 ASP OD2 O 3.555 -2.323 12.473 1.00 . A A . 1 ASP OD2 1 1
10 2551 1 1 2 CYS C C 2.945 0.602 6.382 1.00 . A A . 2 CYS C 1 1
10 2552 1 1 2 CYS CA C 1.969 1.084 7.450 1.00 . A A . 2 CYS CA 1 1
10 2553 1 1 2 CYS CB C 1.320 2.397 7.010 1.00 . A A . 2 CYS CB 1 1
10 2554 1 1 2 CYS H H 3.505 1.728 8.757 1.00 . A A . 2 CYS H 1 1
10 2555 1 1 2 CYS HA H 1.199 0.339 7.581 1.00 . A A . 2 CYS HA 1 1
10 2556 1 1 2 CYS HB2 H 2.093 3.137 6.853 1.00 . A A . 2 CYS HB2 1 1
10 2557 1 1 2 CYS HB3 H 0.793 2.236 6.082 1.00 . A A . 2 CYS HB3 1 1
10 2558 1 1 2 CYS N N 2.644 1.258 8.731 1.00 . A A . 2 CYS N 1 1
10 2559 1 1 2 CYS O O 4.112 0.991 6.369 1.00 . A A . 2 CYS O 1 1
10 2560 1 1 2 CYS SG S 0.135 3.083 8.212 1.00 . A A . 2 CYS SG 1 1
10 2561 1 1 3 LYS C C 2.812 -0.275 3.054 1.00 . A A . 3 LYS C 1 1
10 2562 1 1 3 LYS CA C 3.285 -0.786 4.411 1.00 . A A . 3 LYS CA 1 1
10 2563 1 1 3 LYS CB C 3.255 -2.316 4.431 1.00 . A A . 3 LYS CB 1 1
10 2564 1 1 3 LYS CD C 5.720 -2.774 4.583 1.00 . A A . 3 LYS CD 1 1
10 2565 1 1 3 LYS CE C 5.893 -3.897 5.594 1.00 . A A . 3 LYS CE 1 1
10 2566 1 1 3 LYS CG C 4.457 -2.957 3.758 1.00 . A A . 3 LYS CG 1 1
10 2567 1 1 3 LYS H H 1.519 -0.524 5.548 1.00 . A A . 3 LYS H 1 1
10 2568 1 1 3 LYS HA H 4.298 -0.452 4.574 1.00 . A A . 3 LYS HA 1 1
10 2569 1 1 3 LYS HB2 H 3.222 -2.650 5.457 1.00 . A A . 3 LYS HB2 1 1
10 2570 1 1 3 LYS HB3 H 2.362 -2.652 3.922 1.00 . A A . 3 LYS HB3 1 1
10 2571 1 1 3 LYS HD2 H 6.573 -2.766 3.921 1.00 . A A . 3 LYS HD2 1 1
10 2572 1 1 3 LYS HD3 H 5.662 -1.832 5.110 1.00 . A A . 3 LYS HD3 1 1
10 2573 1 1 3 LYS HE2 H 5.494 -4.807 5.173 1.00 . A A . 3 LYS HE2 1 1
10 2574 1 1 3 LYS HE3 H 6.946 -4.024 5.794 1.00 . A A . 3 LYS HE3 1 1
10 2575 1 1 3 LYS HG2 H 4.268 -4.013 3.636 1.00 . A A . 3 LYS HG2 1 1
10 2576 1 1 3 LYS HG3 H 4.601 -2.502 2.788 1.00 . A A . 3 LYS HG3 1 1
10 2577 1 1 3 LYS HZ1 H 5.792 -3.860 7.680 1.00 . A A . 3 LYS HZ1 1 1
10 2578 1 1 3 LYS HZ2 H 4.305 -4.153 6.927 1.00 . A A . 3 LYS HZ2 1 1
10 2579 1 1 3 LYS HZ3 H 4.958 -2.593 6.931 1.00 . A A . 3 LYS HZ3 1 1
10 2580 1 1 3 LYS N N 2.459 -0.250 5.485 1.00 . A A . 3 LYS N 1 1
10 2581 1 1 3 LYS NZ N 5.188 -3.606 6.872 1.00 . A A . 3 LYS NZ 1 1
10 2582 1 1 3 LYS O O 1.652 -0.452 2.684 1.00 . A A . 3 LYS O 1 1
10 2583 1 1 4 ARG C C 3.609 -0.158 -0.084 1.00 . A A . 4 ARG C 1 1
10 2584 1 1 4 ARG CA C 3.394 0.894 1.000 1.00 . A A . 4 ARG CA 1 1
10 2585 1 1 4 ARG CB C 4.247 2.129 0.703 1.00 . A A . 4 ARG CB 1 1
10 2586 1 1 4 ARG CD C 4.499 4.614 0.986 1.00 . A A . 4 ARG CD 1 1
10 2587 1 1 4 ARG CG C 3.870 3.343 1.537 1.00 . A A . 4 ARG CG 1 1
10 2588 1 1 4 ARG CZ C 6.572 4.737 2.302 1.00 . A A . 4 ARG CZ 1 1
10 2589 1 1 4 ARG H H 4.628 0.467 2.665 1.00 . A A . 4 ARG H 1 1
10 2590 1 1 4 ARG HA H 2.353 1.179 1.005 1.00 . A A . 4 ARG HA 1 1
10 2591 1 1 4 ARG HB2 H 5.282 1.893 0.899 1.00 . A A . 4 ARG HB2 1 1
10 2592 1 1 4 ARG HB3 H 4.136 2.387 -0.339 1.00 . A A . 4 ARG HB3 1 1
10 2593 1 1 4 ARG HD2 H 4.253 4.695 -0.062 1.00 . A A . 4 ARG HD2 1 1
10 2594 1 1 4 ARG HD3 H 4.092 5.460 1.519 1.00 . A A . 4 ARG HD3 1 1
10 2595 1 1 4 ARG HE H 6.490 4.517 0.321 1.00 . A A . 4 ARG HE 1 1
10 2596 1 1 4 ARG HG2 H 2.796 3.454 1.529 1.00 . A A . 4 ARG HG2 1 1
10 2597 1 1 4 ARG HG3 H 4.212 3.192 2.550 1.00 . A A . 4 ARG HG3 1 1
10 2598 1 1 4 ARG HH11 H 4.870 4.876 3.381 1.00 . A A . 4 ARG HH11 1 1
10 2599 1 1 4 ARG HH12 H 6.339 4.961 4.297 1.00 . A A . 4 ARG HH12 1 1
10 2600 1 1 4 ARG HH21 H 8.431 4.629 1.515 1.00 . A A . 4 ARG HH21 1 1
10 2601 1 1 4 ARG HH22 H 8.363 4.821 3.234 1.00 . A A . 4 ARG HH22 1 1
10 2602 1 1 4 ARG N N 3.719 0.358 2.316 1.00 . A A . 4 ARG N 1 1
10 2603 1 1 4 ARG NE N 5.951 4.614 1.133 1.00 . A A . 4 ARG NE 1 1
10 2604 1 1 4 ARG NH1 N 5.870 4.869 3.418 1.00 . A A . 4 ARG NH1 1 1
10 2605 1 1 4 ARG NH2 N 7.898 4.728 2.354 1.00 . A A . 4 ARG NH2 1 1
10 2606 1 1 4 ARG O O 4.734 -0.382 -0.532 1.00 . A A . 4 ARG O 1 1
10 2607 1 1 5 LYS C C 2.287 -1.242 -2.908 1.00 . A A . 5 LYS C 1 1
10 2608 1 1 5 LYS CA C 2.593 -1.829 -1.533 1.00 . A A . 5 LYS CA 1 1
10 2609 1 1 5 LYS CB C 1.610 -2.961 -1.221 1.00 . A A . 5 LYS CB 1 1
10 2610 1 1 5 LYS CD C 3.214 -4.889 -1.095 1.00 . A A . 5 LYS CD 1 1
10 2611 1 1 5 LYS CE C 3.219 -6.409 -1.174 1.00 . A A . 5 LYS CE 1 1
10 2612 1 1 5 LYS CG C 2.014 -4.298 -1.816 1.00 . A A . 5 LYS CG 1 1
10 2613 1 1 5 LYS H H 1.655 -0.578 -0.107 1.00 . A A . 5 LYS H 1 1
10 2614 1 1 5 LYS HA H 3.596 -2.227 -1.540 1.00 . A A . 5 LYS HA 1 1
10 2615 1 1 5 LYS HB2 H 1.539 -3.074 -0.149 1.00 . A A . 5 LYS HB2 1 1
10 2616 1 1 5 LYS HB3 H 0.638 -2.696 -1.612 1.00 . A A . 5 LYS HB3 1 1
10 2617 1 1 5 LYS HD2 H 4.118 -4.514 -1.551 1.00 . A A . 5 LYS HD2 1 1
10 2618 1 1 5 LYS HD3 H 3.182 -4.592 -0.056 1.00 . A A . 5 LYS HD3 1 1
10 2619 1 1 5 LYS HE2 H 3.129 -6.702 -2.209 1.00 . A A . 5 LYS HE2 1 1
10 2620 1 1 5 LYS HE3 H 4.155 -6.773 -0.777 1.00 . A A . 5 LYS HE3 1 1
10 2621 1 1 5 LYS HG2 H 1.185 -4.984 -1.733 1.00 . A A . 5 LYS HG2 1 1
10 2622 1 1 5 LYS HG3 H 2.265 -4.157 -2.857 1.00 . A A . 5 LYS HG3 1 1
10 2623 1 1 5 LYS HZ1 H 1.345 -6.304 -0.256 1.00 . A A . 5 LYS HZ1 1 1
10 2624 1 1 5 LYS HZ2 H 2.437 -7.331 0.529 1.00 . A A . 5 LYS HZ2 1 1
10 2625 1 1 5 LYS HZ3 H 1.703 -7.821 -0.914 1.00 . A A . 5 LYS HZ3 1 1
10 2626 1 1 5 LYS N N 2.524 -0.801 -0.501 1.00 . A A . 5 LYS N 1 1
10 2627 1 1 5 LYS NZ N 2.097 -7.008 -0.400 1.00 . A A . 5 LYS NZ 1 1
10 2628 1 1 5 LYS O O 1.277 -0.562 -3.092 1.00 . A A . 5 LYS O 1 1
10 2629 1 1 6 VAL C C 2.213 -2.007 -6.083 1.00 . A A . 6 VAL C 1 1
10 2630 1 1 6 VAL CA C 2.987 -1.010 -5.228 1.00 . A A . 6 VAL CA 1 1
10 2631 1 1 6 VAL CB C 4.342 -0.716 -5.899 1.00 . A A . 6 VAL CB 1 1
10 2632 1 1 6 VAL CG1 C 4.134 -0.125 -7.284 1.00 . A A . 6 VAL CG1 1 1
10 2633 1 1 6 VAL CG2 C 5.176 0.215 -5.031 1.00 . A A . 6 VAL CG2 1 1
10 2634 1 1 6 VAL H H 3.950 -2.057 -3.660 1.00 . A A . 6 VAL H 1 1
10 2635 1 1 6 VAL HA H 2.429 -0.087 -5.173 1.00 . A A . 6 VAL HA 1 1
10 2636 1 1 6 VAL HB H 4.877 -1.649 -6.007 1.00 . A A . 6 VAL HB 1 1
10 2637 1 1 6 VAL HG11 H 4.778 0.733 -7.409 1.00 . A A . 6 VAL HG11 1 1
10 2638 1 1 6 VAL HG12 H 4.372 -0.866 -8.032 1.00 . A A . 6 VAL HG12 1 1
10 2639 1 1 6 VAL HG13 H 3.104 0.180 -7.394 1.00 . A A . 6 VAL HG13 1 1
10 2640 1 1 6 VAL HG21 H 5.819 -0.368 -4.391 1.00 . A A . 6 VAL HG21 1 1
10 2641 1 1 6 VAL HG22 H 5.776 0.852 -5.664 1.00 . A A . 6 VAL HG22 1 1
10 2642 1 1 6 VAL HG23 H 4.521 0.825 -4.425 1.00 . A A . 6 VAL HG23 1 1
10 2643 1 1 6 VAL N N 3.165 -1.509 -3.869 1.00 . A A . 6 VAL N 1 1
10 2644 1 1 6 VAL O O 2.554 -3.189 -6.137 1.00 . A A . 6 VAL O 1 1
10 2645 1 1 7 TYR C C 0.756 -2.233 -9.065 1.00 . A A . 7 TYR C 1 1
10 2646 1 1 7 TYR CA C 0.348 -2.371 -7.602 1.00 . A A . 7 TYR CA 1 1
10 2647 1 1 7 TYR CB C -1.129 -2.014 -7.437 1.00 . A A . 7 TYR CB 1 1
10 2648 1 1 7 TYR CD1 C -1.754 -4.143 -6.231 1.00 . A A . 7 TYR CD1 1 1
10 2649 1 1 7 TYR CD2 C -2.510 -2.071 -5.323 1.00 . A A . 7 TYR CD2 1 1
10 2650 1 1 7 TYR CE1 C -2.375 -4.825 -5.203 1.00 . A A . 7 TYR CE1 1 1
10 2651 1 1 7 TYR CE2 C -3.133 -2.746 -4.291 1.00 . A A . 7 TYR CE2 1 1
10 2652 1 1 7 TYR CG C -1.810 -2.756 -6.310 1.00 . A A . 7 TYR CG 1 1
10 2653 1 1 7 TYR CZ C -3.062 -4.123 -4.235 1.00 . A A . 7 TYR CZ 1 1
10 2654 1 1 7 TYR H H 0.951 -0.571 -6.666 1.00 . A A . 7 TYR H 1 1
10 2655 1 1 7 TYR HA H 0.497 -3.395 -7.294 1.00 . A A . 7 TYR HA 1 1
10 2656 1 1 7 TYR HB2 H -1.217 -0.957 -7.239 1.00 . A A . 7 TYR HB2 1 1
10 2657 1 1 7 TYR HB3 H -1.654 -2.248 -8.352 1.00 . A A . 7 TYR HB3 1 1
10 2658 1 1 7 TYR HD1 H -1.214 -4.690 -6.991 1.00 . A A . 7 TYR HD1 1 1
10 2659 1 1 7 TYR HD2 H -2.564 -0.993 -5.371 1.00 . A A . 7 TYR HD2 1 1
10 2660 1 1 7 TYR HE1 H -2.320 -5.903 -5.158 1.00 . A A . 7 TYR HE1 1 1
10 2661 1 1 7 TYR HE2 H -3.671 -2.197 -3.533 1.00 . A A . 7 TYR HE2 1 1
10 2662 1 1 7 TYR HH H -3.575 -4.306 -2.391 1.00 . A A . 7 TYR HH 1 1
10 2663 1 1 7 TYR N N 1.173 -1.522 -6.750 1.00 . A A . 7 TYR N 1 1
10 2664 1 1 7 TYR O O 1.399 -1.264 -9.470 1.00 . A A . 7 TYR O 1 1
10 2665 1 1 7 TYR OH O -3.682 -4.797 -3.209 1.00 . A A . 7 TYR OH 1 1
10 2666 1 1 8 PRO C C -0.086 -2.178 -12.087 1.00 . A A . 8 PRO C 1 1
10 2667 1 1 8 PRO CA C 0.687 -3.241 -11.314 1.00 . A A . 8 PRO CA 1 1
10 2668 1 1 8 PRO CB C 0.258 -4.641 -11.757 1.00 . A A . 8 PRO CB 1 1
10 2669 1 1 8 PRO CD C -0.394 -4.413 -9.469 1.00 . A A . 8 PRO CD 1 1
10 2670 1 1 8 PRO CG C -0.786 -5.047 -10.775 1.00 . A A . 8 PRO CG 1 1
10 2671 1 1 8 PRO HA H 1.746 -3.114 -11.490 1.00 . A A . 8 PRO HA 1 1
10 2672 1 1 8 PRO HB2 H -0.138 -4.598 -12.762 1.00 . A A . 8 PRO HB2 1 1
10 2673 1 1 8 PRO HB3 H 1.108 -5.308 -11.728 1.00 . A A . 8 PRO HB3 1 1
10 2674 1 1 8 PRO HD2 H -1.273 -4.128 -8.909 1.00 . A A . 8 PRO HD2 1 1
10 2675 1 1 8 PRO HD3 H 0.221 -5.088 -8.892 1.00 . A A . 8 PRO HD3 1 1
10 2676 1 1 8 PRO HG2 H -1.751 -4.682 -11.094 1.00 . A A . 8 PRO HG2 1 1
10 2677 1 1 8 PRO HG3 H -0.803 -6.122 -10.680 1.00 . A A . 8 PRO HG3 1 1
10 2678 1 1 8 PRO N N 0.374 -3.227 -9.882 1.00 . A A . 8 PRO N 1 1
10 2679 1 1 8 PRO O O 0.296 -1.801 -13.194 1.00 . A A . 8 PRO O 1 1
10 2680 1 1 9 ASN C C -1.263 0.658 -12.194 1.00 . A A . 9 ASN C 1 1
10 2681 1 1 9 ASN CA C -2.002 -0.676 -12.128 1.00 . A A . 9 ASN CA 1 1
10 2682 1 1 9 ASN CB C -3.316 -0.507 -11.363 1.00 . A A . 9 ASN CB 1 1
10 2683 1 1 9 ASN CG C -3.987 -1.835 -11.066 1.00 . A A . 9 ASN CG 1 1
10 2684 1 1 9 ASN H H -1.428 -2.036 -10.610 1.00 . A A . 9 ASN H 1 1
10 2685 1 1 9 ASN HA H -2.220 -1.004 -13.133 1.00 . A A . 9 ASN HA 1 1
10 2686 1 1 9 ASN HB2 H -3.117 -0.009 -10.425 1.00 . A A . 9 ASN HB2 1 1
10 2687 1 1 9 ASN HB3 H -3.992 0.095 -11.950 1.00 . A A . 9 ASN HB3 1 1
10 2688 1 1 9 ASN HD21 H -5.109 -0.982 -9.664 1.00 . A A . 9 ASN HD21 1 1
10 2689 1 1 9 ASN HD22 H -5.362 -2.674 -9.902 1.00 . A A . 9 ASN HD22 1 1
10 2690 1 1 9 ASN N N -1.174 -1.696 -11.494 1.00 . A A . 9 ASN N 1 1
10 2691 1 1 9 ASN ND2 N -4.912 -1.829 -10.115 1.00 . A A . 9 ASN ND2 1 1
10 2692 1 1 9 ASN O O -1.612 1.534 -12.984 1.00 . A A . 9 ASN O 1 1
10 2693 1 1 9 ASN OD1 O -3.675 -2.852 -11.685 1.00 . A A . 9 ASN OD1 1 1
10 2694 1 1 10 GLY C C 0.234 2.884 -10.120 1.00 . A A . 10 GLY C 1 1
10 2695 1 1 10 GLY CA C 0.532 2.034 -11.338 1.00 . A A . 10 GLY CA 1 1
10 2696 1 1 10 GLY H H -0.006 0.072 -10.750 1.00 . A A . 10 GLY H 1 1
10 2697 1 1 10 GLY HA2 H 1.582 1.786 -11.343 1.00 . A A . 10 GLY HA2 1 1
10 2698 1 1 10 GLY HA3 H 0.302 2.604 -12.225 1.00 . A A . 10 GLY HA3 1 1
10 2699 1 1 10 GLY N N -0.239 0.804 -11.358 1.00 . A A . 10 GLY N 1 1
10 2700 1 1 10 GLY O O 0.720 4.010 -10.006 1.00 . A A . 10 GLY O 1 1
10 2701 1 1 11 SER C C -0.391 2.359 -6.755 1.00 . A A . 11 SER C 1 1
10 2702 1 1 11 SER CA C -0.934 3.068 -7.992 1.00 . A A . 11 SER CA 1 1
10 2703 1 1 11 SER CB C -2.455 3.200 -7.892 1.00 . A A . 11 SER CB 1 1
10 2704 1 1 11 SER H H -0.923 1.446 -9.352 1.00 . A A . 11 SER H 1 1
10 2705 1 1 11 SER HA H -0.498 4.054 -8.048 1.00 . A A . 11 SER HA 1 1
10 2706 1 1 11 SER HB2 H -2.856 3.455 -8.861 1.00 . A A . 11 SER HB2 1 1
10 2707 1 1 11 SER HB3 H -2.875 2.260 -7.564 1.00 . A A . 11 SER HB3 1 1
10 2708 1 1 11 SER HG H -3.146 4.978 -7.443 1.00 . A A . 11 SER HG 1 1
10 2709 1 1 11 SER N N -0.568 2.348 -9.206 1.00 . A A . 11 SER N 1 1
10 2710 1 1 11 SER O O 0.083 1.226 -6.833 1.00 . A A . 11 SER O 1 1
10 2711 1 1 11 SER OG O -2.819 4.210 -6.966 1.00 . A A . 11 SER OG 1 1
10 2712 1 1 12 ILE C C -1.134 2.217 -3.391 1.00 . A A . 12 ILE C 1 1
10 2713 1 1 12 ILE CA C 0.017 2.471 -4.359 1.00 . A A . 12 ILE CA 1 1
10 2714 1 1 12 ILE CB C 1.046 3.397 -3.684 1.00 . A A . 12 ILE CB 1 1
10 2715 1 1 12 ILE CD1 C 1.774 5.100 -5.430 1.00 . A A . 12 ILE CD1 1 1
10 2716 1 1 12 ILE CG1 C 2.116 3.826 -4.690 1.00 . A A . 12 ILE CG1 1 1
10 2717 1 1 12 ILE CG2 C 1.683 2.700 -2.491 1.00 . A A . 12 ILE CG2 1 1
10 2718 1 1 12 ILE H H -0.854 3.934 -5.614 1.00 . A A . 12 ILE H 1 1
10 2719 1 1 12 ILE HA H 0.500 1.531 -4.581 1.00 . A A . 12 ILE HA 1 1
10 2720 1 1 12 ILE HB H 0.528 4.273 -3.325 1.00 . A A . 12 ILE HB 1 1
10 2721 1 1 12 ILE HD11 H 1.042 5.660 -4.863 1.00 . A A . 12 ILE HD11 1 1
10 2722 1 1 12 ILE HD12 H 2.665 5.697 -5.552 1.00 . A A . 12 ILE HD12 1 1
10 2723 1 1 12 ILE HD13 H 1.366 4.855 -6.399 1.00 . A A . 12 ILE HD13 1 1
10 2724 1 1 12 ILE HG12 H 3.047 3.986 -4.170 1.00 . A A . 12 ILE HG12 1 1
10 2725 1 1 12 ILE HG13 H 2.246 3.041 -5.421 1.00 . A A . 12 ILE HG13 1 1
10 2726 1 1 12 ILE HG21 H 1.054 2.829 -1.622 1.00 . A A . 12 ILE HG21 1 1
10 2727 1 1 12 ILE HG22 H 1.790 1.647 -2.704 1.00 . A A . 12 ILE HG22 1 1
10 2728 1 1 12 ILE HG23 H 2.654 3.130 -2.298 1.00 . A A . 12 ILE HG23 1 1
10 2729 1 1 12 ILE N N -0.465 3.035 -5.613 1.00 . A A . 12 ILE N 1 1
10 2730 1 1 12 ILE O O -2.142 2.924 -3.411 1.00 . A A . 12 ILE O 1 1
10 2731 1 1 13 SER C C -1.746 1.556 -0.237 1.00 . A A . 13 SER C 1 1
10 2732 1 1 13 SER CA C -2.002 0.858 -1.569 1.00 . A A . 13 SER CA 1 1
10 2733 1 1 13 SER CB C -2.048 -0.658 -1.363 1.00 . A A . 13 SER CB 1 1
10 2734 1 1 13 SER H H -0.149 0.680 -2.577 1.00 . A A . 13 SER H 1 1
10 2735 1 1 13 SER HA H -2.954 1.188 -1.957 1.00 . A A . 13 SER HA 1 1
10 2736 1 1 13 SER HB2 H -2.094 -1.147 -2.324 1.00 . A A . 13 SER HB2 1 1
10 2737 1 1 13 SER HB3 H -1.156 -0.973 -0.841 1.00 . A A . 13 SER HB3 1 1
10 2738 1 1 13 SER HG H -3.159 -1.982 -0.442 1.00 . A A . 13 SER HG 1 1
10 2739 1 1 13 SER N N -0.975 1.206 -2.544 1.00 . A A . 13 SER N 1 1
10 2740 1 1 13 SER O O -0.599 1.717 0.181 1.00 . A A . 13 SER O 1 1
10 2741 1 1 13 SER OG O -3.182 -1.035 -0.603 1.00 . A A . 13 SER OG 1 1
10 2742 1 1 14 ASP C C -3.314 1.796 2.826 1.00 . A A . 14 ASP C 1 1
10 2743 1 1 14 ASP CA C -2.715 2.647 1.711 1.00 . A A . 14 ASP CA 1 1
10 2744 1 1 14 ASP CB C -3.417 4.004 1.654 1.00 . A A . 14 ASP CB 1 1
10 2745 1 1 14 ASP CG C -2.965 4.842 0.474 1.00 . A A . 14 ASP CG 1 1
10 2746 1 1 14 ASP H H -3.709 1.808 0.040 1.00 . A A . 14 ASP H 1 1
10 2747 1 1 14 ASP HA H -1.666 2.803 1.917 1.00 . A A . 14 ASP HA 1 1
10 2748 1 1 14 ASP HB2 H -4.483 3.847 1.572 1.00 . A A . 14 ASP HB2 1 1
10 2749 1 1 14 ASP HB3 H -3.207 4.550 2.562 1.00 . A A . 14 ASP HB3 1 1
10 2750 1 1 14 ASP N N -2.821 1.967 0.425 1.00 . A A . 14 ASP N 1 1
10 2751 1 1 14 ASP O O -4.308 2.176 3.445 1.00 . A A . 14 ASP O 1 1
10 2752 1 1 14 ASP OD1 O -1.762 4.799 0.144 1.00 . A A . 14 ASP OD1 1 1
10 2753 1 1 14 ASP OD2 O -3.814 5.540 -0.118 1.00 . A A . 14 ASP OD2 1 1
10 2754 1 1 15 TYR C C -2.341 -0.121 5.386 1.00 . A A . 15 TYR C 1 1
10 2755 1 1 15 TYR CA C -3.176 -0.262 4.117 1.00 . A A . 15 TYR CA 1 1
10 2756 1 1 15 TYR CB C -3.132 -1.708 3.621 1.00 . A A . 15 TYR CB 1 1
10 2757 1 1 15 TYR CD1 C -4.939 -2.423 5.233 1.00 . A A . 15 TYR CD1 1 1
10 2758 1 1 15 TYR CD2 C -3.116 -3.912 4.855 1.00 . A A . 15 TYR CD2 1 1
10 2759 1 1 15 TYR CE1 C -5.498 -3.325 6.117 1.00 . A A . 15 TYR CE1 1 1
10 2760 1 1 15 TYR CE2 C -3.669 -4.821 5.736 1.00 . A A . 15 TYR CE2 1 1
10 2761 1 1 15 TYR CG C -3.740 -2.700 4.587 1.00 . A A . 15 TYR CG 1 1
10 2762 1 1 15 TYR CZ C -4.859 -4.522 6.366 1.00 . A A . 15 TYR CZ 1 1
10 2763 1 1 15 TYR H H -1.913 0.396 2.552 1.00 . A A . 15 TYR H 1 1
10 2764 1 1 15 TYR HA H -4.200 -0.001 4.342 1.00 . A A . 15 TYR HA 1 1
10 2765 1 1 15 TYR HB2 H -3.671 -1.780 2.690 1.00 . A A . 15 TYR HB2 1 1
10 2766 1 1 15 TYR HB3 H -2.102 -1.993 3.458 1.00 . A A . 15 TYR HB3 1 1
10 2767 1 1 15 TYR HD1 H -5.437 -1.485 5.036 1.00 . A A . 15 TYR HD1 1 1
10 2768 1 1 15 TYR HD2 H -2.184 -4.142 4.360 1.00 . A A . 15 TYR HD2 1 1
10 2769 1 1 15 TYR HE1 H -6.431 -3.092 6.610 1.00 . A A . 15 TYR HE1 1 1
10 2770 1 1 15 TYR HE2 H -3.169 -5.758 5.931 1.00 . A A . 15 TYR HE2 1 1
10 2771 1 1 15 TYR HH H -4.755 -5.686 7.892 1.00 . A A . 15 TYR HH 1 1
10 2772 1 1 15 TYR N N -2.702 0.644 3.078 1.00 . A A . 15 TYR N 1 1
10 2773 1 1 15 TYR O O -1.112 -0.071 5.333 1.00 . A A . 15 TYR O 1 1
10 2774 1 1 15 TYR OH O -5.414 -5.425 7.244 1.00 . A A . 15 TYR OH 1 1
10 2775 1 1 16 CYS C C -2.875 -0.940 8.818 1.00 . A A . 16 CYS C 1 1
10 2776 1 1 16 CYS CA C -2.342 0.077 7.812 1.00 . A A . 16 CYS CA 1 1
10 2777 1 1 16 CYS CB C -2.521 1.495 8.360 1.00 . A A . 16 CYS CB 1 1
10 2778 1 1 16 CYS H H -3.998 -0.103 6.506 1.00 . A A . 16 CYS H 1 1
10 2779 1 1 16 CYS HA H -1.290 -0.108 7.655 1.00 . A A . 16 CYS HA 1 1
10 2780 1 1 16 CYS HB2 H -3.576 1.725 8.402 1.00 . A A . 16 CYS HB2 1 1
10 2781 1 1 16 CYS HB3 H -2.108 1.541 9.357 1.00 . A A . 16 CYS HB3 1 1
10 2782 1 1 16 CYS N N -3.019 -0.058 6.528 1.00 . A A . 16 CYS N 1 1
10 2783 1 1 16 CYS O O -4.064 -1.258 8.823 1.00 . A A . 16 CYS O 1 1
10 2784 1 1 16 CYS SG S -1.712 2.786 7.362 1.00 . A A . 16 CYS SG 1 1
10 2785 1 1 17 GLU C C -2.399 -1.796 12.064 1.00 . A A . 17 GLU C 1 1
10 2786 1 1 17 GLU CA C -2.368 -2.428 10.675 1.00 . A A . 17 GLU CA 1 1
10 2787 1 1 17 GLU CB C -1.395 -3.609 10.662 1.00 . A A . 17 GLU CB 1 1
10 2788 1 1 17 GLU CD C 1.001 -4.367 10.917 1.00 . A A . 17 GLU CD 1 1
10 2789 1 1 17 GLU CG C -0.004 -3.259 11.164 1.00 . A A . 17 GLU CG 1 1
10 2790 1 1 17 GLU H H -1.053 -1.153 9.612 1.00 . A A . 17 GLU H 1 1
10 2791 1 1 17 GLU HA H -3.357 -2.785 10.433 1.00 . A A . 17 GLU HA 1 1
10 2792 1 1 17 GLU HB2 H -1.794 -4.395 11.288 1.00 . A A . 17 GLU HB2 1 1
10 2793 1 1 17 GLU HB3 H -1.309 -3.977 9.651 1.00 . A A . 17 GLU HB3 1 1
10 2794 1 1 17 GLU HG2 H 0.334 -2.368 10.655 1.00 . A A . 17 GLU HG2 1 1
10 2795 1 1 17 GLU HG3 H -0.056 -3.069 12.226 1.00 . A A . 17 GLU HG3 1 1
10 2796 1 1 17 GLU N N -1.986 -1.447 9.667 1.00 . A A . 17 GLU N 1 1
10 2797 1 1 17 GLU O O -1.689 -0.827 12.334 1.00 . A A . 17 GLU O 1 1
10 2798 1 1 17 GLU OE1 O 1.255 -4.686 9.737 1.00 . A A . 17 GLU OE1 1 1
10 2799 1 1 17 GLU OE2 O 1.532 -4.915 11.905 1.00 . A A . 17 GLU OE2 1 1
10 2800 1 1 18 TYR C C -2.936 -2.898 15.321 1.00 . A A . 18 TYR C 1 1
10 2801 1 1 18 TYR CA C -3.354 -1.842 14.301 1.00 . A A . 18 TYR CA 1 1
10 2802 1 1 18 TYR CB C -4.794 -1.399 14.570 1.00 . A A . 18 TYR CB 1 1
10 2803 1 1 18 TYR CD1 C -4.323 0.317 16.362 1.00 . A A . 18 TYR CD1 1 1
10 2804 1 1 18 TYR CD2 C -5.879 -1.420 16.850 1.00 . A A . 18 TYR CD2 1 1
10 2805 1 1 18 TYR CE1 C -4.509 0.846 17.624 1.00 . A A . 18 TYR CE1 1 1
10 2806 1 1 18 TYR CE2 C -6.074 -0.897 18.113 1.00 . A A . 18 TYR CE2 1 1
10 2807 1 1 18 TYR CG C -5.002 -0.823 15.953 1.00 . A A . 18 TYR CG 1 1
10 2808 1 1 18 TYR CZ C -5.386 0.235 18.496 1.00 . A A . 18 TYR CZ 1 1
10 2809 1 1 18 TYR H H -3.767 -3.122 12.668 1.00 . A A . 18 TYR H 1 1
10 2810 1 1 18 TYR HA H -2.701 -0.986 14.398 1.00 . A A . 18 TYR HA 1 1
10 2811 1 1 18 TYR HB2 H -5.071 -0.644 13.851 1.00 . A A . 18 TYR HB2 1 1
10 2812 1 1 18 TYR HB3 H -5.450 -2.250 14.462 1.00 . A A . 18 TYR HB3 1 1
10 2813 1 1 18 TYR HD1 H -3.637 0.793 15.675 1.00 . A A . 18 TYR HD1 1 1
10 2814 1 1 18 TYR HD2 H -6.417 -2.307 16.548 1.00 . A A . 18 TYR HD2 1 1
10 2815 1 1 18 TYR HE1 H -3.972 1.734 17.923 1.00 . A A . 18 TYR HE1 1 1
10 2816 1 1 18 TYR HE2 H -6.760 -1.375 18.798 1.00 . A A . 18 TYR HE2 1 1
10 2817 1 1 18 TYR HH H -5.140 0.203 20.403 1.00 . A A . 18 TYR HH 1 1
10 2818 1 1 18 TYR N N -3.228 -2.352 12.942 1.00 . A A . 18 TYR N 1 1
10 2819 1 1 18 TYR O O -3.067 -4.096 15.076 1.00 . A A . 18 TYR O 1 1
10 2820 1 1 18 TYR OH O -5.576 0.760 19.754 1.00 . A A . 18 TYR OH 1 1
11 2821 1 1 1 ASP C C 3.948 0.440 10.445 1.00 . A A . 1 ASP C 1 1
11 2822 1 1 1 ASP CA C 4.352 1.363 11.591 1.00 . A A . 1 ASP CA 1 1
11 2823 1 1 1 ASP CB C 5.544 2.226 11.172 1.00 . A A . 1 ASP CB 1 1
11 2824 1 1 1 ASP CG C 5.689 3.469 12.028 1.00 . A A . 1 ASP CG 1 1
11 2825 1 1 1 ASP H1 H 4.893 -0.357 12.699 1.00 . A A . 1 ASP H1 1 1
11 2826 1 1 1 ASP HA H 3.520 2.009 11.828 1.00 . A A . 1 ASP HA 1 1
11 2827 1 1 1 ASP HB2 H 6.450 1.643 11.260 1.00 . A A . 1 ASP HB2 1 1
11 2828 1 1 1 ASP HB3 H 5.416 2.530 10.144 1.00 . A A . 1 ASP HB3 1 1
11 2829 1 1 1 ASP N N 4.678 0.595 12.787 1.00 . A A . 1 ASP N 1 1
11 2830 1 1 1 ASP O O 3.916 -0.781 10.600 1.00 . A A . 1 ASP O 1 1
11 2831 1 1 1 ASP OD1 O 5.571 3.354 13.266 1.00 . A A . 1 ASP OD1 1 1
11 2832 1 1 1 ASP OD2 O 5.921 4.556 11.459 1.00 . A A . 1 ASP OD2 1 1
11 2833 1 1 2 CYS C C 3.869 0.832 6.858 1.00 . A A . 2 CYS C 1 1
11 2834 1 1 2 CYS CA C 3.235 0.265 8.126 1.00 . A A . 2 CYS CA 1 1
11 2835 1 1 2 CYS CB C 1.711 0.265 7.990 1.00 . A A . 2 CYS CB 1 1
11 2836 1 1 2 CYS H H 3.682 2.011 9.236 1.00 . A A . 2 CYS H 1 1
11 2837 1 1 2 CYS HA H 3.576 -0.751 8.260 1.00 . A A . 2 CYS HA 1 1
11 2838 1 1 2 CYS HB2 H 1.432 -0.343 7.141 1.00 . A A . 2 CYS HB2 1 1
11 2839 1 1 2 CYS HB3 H 1.277 -0.156 8.885 1.00 . A A . 2 CYS HB3 1 1
11 2840 1 1 2 CYS N N 3.639 1.033 9.297 1.00 . A A . 2 CYS N 1 1
11 2841 1 1 2 CYS O O 4.123 2.033 6.761 1.00 . A A . 2 CYS O 1 1
11 2842 1 1 2 CYS SG S 0.986 1.919 7.747 1.00 . A A . 2 CYS SG 1 1
11 2843 1 1 3 LYS C C 3.707 0.306 3.491 1.00 . A A . 3 LYS C 1 1
11 2844 1 1 3 LYS CA C 4.724 0.372 4.626 1.00 . A A . 3 LYS CA 1 1
11 2845 1 1 3 LYS CB C 5.929 -0.514 4.299 1.00 . A A . 3 LYS CB 1 1
11 2846 1 1 3 LYS CD C 7.879 1.069 4.310 1.00 . A A . 3 LYS CD 1 1
11 2847 1 1 3 LYS CE C 9.074 1.579 5.100 1.00 . A A . 3 LYS CE 1 1
11 2848 1 1 3 LYS CG C 7.203 -0.096 5.012 1.00 . A A . 3 LYS CG 1 1
11 2849 1 1 3 LYS H H 3.896 -0.984 6.025 1.00 . A A . 3 LYS H 1 1
11 2850 1 1 3 LYS HA H 5.057 1.393 4.735 1.00 . A A . 3 LYS HA 1 1
11 2851 1 1 3 LYS HB2 H 5.700 -1.530 4.581 1.00 . A A . 3 LYS HB2 1 1
11 2852 1 1 3 LYS HB3 H 6.109 -0.477 3.234 1.00 . A A . 3 LYS HB3 1 1
11 2853 1 1 3 LYS HD2 H 8.217 0.744 3.337 1.00 . A A . 3 LYS HD2 1 1
11 2854 1 1 3 LYS HD3 H 7.166 1.872 4.195 1.00 . A A . 3 LYS HD3 1 1
11 2855 1 1 3 LYS HE2 H 9.670 0.735 5.411 1.00 . A A . 3 LYS HE2 1 1
11 2856 1 1 3 LYS HE3 H 9.665 2.220 4.461 1.00 . A A . 3 LYS HE3 1 1
11 2857 1 1 3 LYS HG2 H 6.959 0.201 6.022 1.00 . A A . 3 LYS HG2 1 1
11 2858 1 1 3 LYS HG3 H 7.883 -0.935 5.037 1.00 . A A . 3 LYS HG3 1 1
11 2859 1 1 3 LYS HZ1 H 7.882 3.000 6.062 1.00 . A A . 3 LYS HZ1 1 1
11 2860 1 1 3 LYS HZ2 H 9.457 2.901 6.671 1.00 . A A . 3 LYS HZ2 1 1
11 2861 1 1 3 LYS HZ3 H 8.328 1.699 7.047 1.00 . A A . 3 LYS HZ3 1 1
11 2862 1 1 3 LYS N N 4.121 -0.039 5.888 1.00 . A A . 3 LYS N 1 1
11 2863 1 1 3 LYS NZ N 8.656 2.348 6.304 1.00 . A A . 3 LYS NZ 1 1
11 2864 1 1 3 LYS O O 2.912 -0.630 3.411 1.00 . A A . 3 LYS O 1 1
11 2865 1 1 4 ARG C C 3.080 0.203 0.518 1.00 . A A . 4 ARG C 1 1
11 2866 1 1 4 ARG CA C 2.823 1.358 1.482 1.00 . A A . 4 ARG CA 1 1
11 2867 1 1 4 ARG CB C 2.963 2.692 0.747 1.00 . A A . 4 ARG CB 1 1
11 2868 1 1 4 ARG CD C 2.714 4.474 2.502 1.00 . A A . 4 ARG CD 1 1
11 2869 1 1 4 ARG CG C 2.073 3.790 1.304 1.00 . A A . 4 ARG CG 1 1
11 2870 1 1 4 ARG CZ C 4.664 5.891 2.982 1.00 . A A . 4 ARG CZ 1 1
11 2871 1 1 4 ARG H H 4.398 2.021 2.730 1.00 . A A . 4 ARG H 1 1
11 2872 1 1 4 ARG HA H 1.818 1.272 1.867 1.00 . A A . 4 ARG HA 1 1
11 2873 1 1 4 ARG HB2 H 3.989 3.021 0.816 1.00 . A A . 4 ARG HB2 1 1
11 2874 1 1 4 ARG HB3 H 2.709 2.545 -0.291 1.00 . A A . 4 ARG HB3 1 1
11 2875 1 1 4 ARG HD2 H 1.972 5.088 2.989 1.00 . A A . 4 ARG HD2 1 1
11 2876 1 1 4 ARG HD3 H 3.061 3.716 3.189 1.00 . A A . 4 ARG HD3 1 1
11 2877 1 1 4 ARG HE H 3.994 5.456 1.155 1.00 . A A . 4 ARG HE 1 1
11 2878 1 1 4 ARG HG2 H 1.900 4.527 0.534 1.00 . A A . 4 ARG HG2 1 1
11 2879 1 1 4 ARG HG3 H 1.131 3.358 1.609 1.00 . A A . 4 ARG HG3 1 1
11 2880 1 1 4 ARG HH11 H 3.728 5.152 4.613 1.00 . A A . 4 ARG HH11 1 1
11 2881 1 1 4 ARG HH12 H 5.104 6.153 4.938 1.00 . A A . 4 ARG HH12 1 1
11 2882 1 1 4 ARG HH21 H 5.808 6.774 1.570 1.00 . A A . 4 ARG HH21 1 1
11 2883 1 1 4 ARG HH22 H 6.286 7.076 3.206 1.00 . A A . 4 ARG HH22 1 1
11 2884 1 1 4 ARG N N 3.741 1.304 2.614 1.00 . A A . 4 ARG N 1 1
11 2885 1 1 4 ARG NE N 3.843 5.315 2.112 1.00 . A A . 4 ARG NE 1 1
11 2886 1 1 4 ARG NH1 N 4.484 5.718 4.285 1.00 . A A . 4 ARG NH1 1 1
11 2887 1 1 4 ARG NH2 N 5.669 6.643 2.551 1.00 . A A . 4 ARG NH2 1 1
11 2888 1 1 4 ARG O O 4.228 -0.158 0.257 1.00 . A A . 4 ARG O 1 1
11 2889 1 1 5 LYS C C 1.852 -1.019 -2.374 1.00 . A A . 5 LYS C 1 1
11 2890 1 1 5 LYS CA C 2.112 -1.484 -0.945 1.00 . A A . 5 LYS CA 1 1
11 2891 1 1 5 LYS CB C 1.124 -2.592 -0.570 1.00 . A A . 5 LYS CB 1 1
11 2892 1 1 5 LYS CD C 0.507 -4.332 1.133 1.00 . A A . 5 LYS CD 1 1
11 2893 1 1 5 LYS CE C -1.004 -4.215 1.003 1.00 . A A . 5 LYS CE 1 1
11 2894 1 1 5 LYS CG C 1.191 -2.996 0.893 1.00 . A A . 5 LYS CG 1 1
11 2895 1 1 5 LYS H H 1.115 -0.039 0.238 1.00 . A A . 5 LYS H 1 1
11 2896 1 1 5 LYS HA H 3.117 -1.874 -0.883 1.00 . A A . 5 LYS HA 1 1
11 2897 1 1 5 LYS HB2 H 0.122 -2.250 -0.782 1.00 . A A . 5 LYS HB2 1 1
11 2898 1 1 5 LYS HB3 H 1.333 -3.463 -1.173 1.00 . A A . 5 LYS HB3 1 1
11 2899 1 1 5 LYS HD2 H 0.864 -5.046 0.407 1.00 . A A . 5 LYS HD2 1 1
11 2900 1 1 5 LYS HD3 H 0.748 -4.675 2.129 1.00 . A A . 5 LYS HD3 1 1
11 2901 1 1 5 LYS HE2 H -1.464 -4.961 1.632 1.00 . A A . 5 LYS HE2 1 1
11 2902 1 1 5 LYS HE3 H -1.305 -3.231 1.333 1.00 . A A . 5 LYS HE3 1 1
11 2903 1 1 5 LYS HG2 H 2.227 -3.077 1.187 1.00 . A A . 5 LYS HG2 1 1
11 2904 1 1 5 LYS HG3 H 0.703 -2.239 1.489 1.00 . A A . 5 LYS HG3 1 1
11 2905 1 1 5 LYS HZ1 H -0.641 -4.601 -1.017 1.00 . A A . 5 LYS HZ1 1 1
11 2906 1 1 5 LYS HZ2 H -1.950 -3.566 -0.742 1.00 . A A . 5 LYS HZ2 1 1
11 2907 1 1 5 LYS HZ3 H -2.109 -5.224 -0.453 1.00 . A A . 5 LYS HZ3 1 1
11 2908 1 1 5 LYS N N 2.004 -0.372 -0.009 1.00 . A A . 5 LYS N 1 1
11 2909 1 1 5 LYS NZ N -1.458 -4.416 -0.401 1.00 . A A . 5 LYS NZ 1 1
11 2910 1 1 5 LYS O O 0.811 -0.430 -2.667 1.00 . A A . 5 LYS O 1 1
11 2911 1 1 6 VAL C C 1.951 -1.974 -5.466 1.00 . A A . 6 VAL C 1 1
11 2912 1 1 6 VAL CA C 2.676 -0.901 -4.662 1.00 . A A . 6 VAL CA 1 1
11 2913 1 1 6 VAL CB C 4.054 -0.639 -5.299 1.00 . A A . 6 VAL CB 1 1
11 2914 1 1 6 VAL CG1 C 4.903 -1.902 -5.271 1.00 . A A . 6 VAL CG1 1 1
11 2915 1 1 6 VAL CG2 C 3.894 -0.127 -6.723 1.00 . A A . 6 VAL CG2 1 1
11 2916 1 1 6 VAL H H 3.612 -1.761 -2.968 1.00 . A A . 6 VAL H 1 1
11 2917 1 1 6 VAL HA H 2.105 0.016 -4.703 1.00 . A A . 6 VAL HA 1 1
11 2918 1 1 6 VAL HB H 4.559 0.119 -4.721 1.00 . A A . 6 VAL HB 1 1
11 2919 1 1 6 VAL HG11 H 4.889 -2.366 -6.246 1.00 . A A . 6 VAL HG11 1 1
11 2920 1 1 6 VAL HG12 H 5.919 -1.646 -5.007 1.00 . A A . 6 VAL HG12 1 1
11 2921 1 1 6 VAL HG13 H 4.502 -2.589 -4.541 1.00 . A A . 6 VAL HG13 1 1
11 2922 1 1 6 VAL HG21 H 3.607 -0.943 -7.369 1.00 . A A . 6 VAL HG21 1 1
11 2923 1 1 6 VAL HG22 H 3.131 0.637 -6.745 1.00 . A A . 6 VAL HG22 1 1
11 2924 1 1 6 VAL HG23 H 4.830 0.290 -7.063 1.00 . A A . 6 VAL HG23 1 1
11 2925 1 1 6 VAL N N 2.804 -1.289 -3.262 1.00 . A A . 6 VAL N 1 1
11 2926 1 1 6 VAL O O 2.269 -3.159 -5.368 1.00 . A A . 6 VAL O 1 1
11 2927 1 1 7 TYR C C 0.718 -2.490 -8.518 1.00 . A A . 7 TYR C 1 1
11 2928 1 1 7 TYR CA C 0.202 -2.475 -7.082 1.00 . A A . 7 TYR CA 1 1
11 2929 1 1 7 TYR CB C -1.278 -2.091 -7.063 1.00 . A A . 7 TYR CB 1 1
11 2930 1 1 7 TYR CD1 C -2.021 -4.081 -5.698 1.00 . A A . 7 TYR CD1 1 1
11 2931 1 1 7 TYR CD2 C -2.809 -1.923 -5.062 1.00 . A A . 7 TYR CD2 1 1
11 2932 1 1 7 TYR CE1 C -2.725 -4.650 -4.654 1.00 . A A . 7 TYR CE1 1 1
11 2933 1 1 7 TYR CE2 C -3.514 -2.483 -4.015 1.00 . A A . 7 TYR CE2 1 1
11 2934 1 1 7 TYR CG C -2.050 -2.709 -5.920 1.00 . A A . 7 TYR CG 1 1
11 2935 1 1 7 TYR CZ C -3.470 -3.847 -3.815 1.00 . A A . 7 TYR CZ 1 1
11 2936 1 1 7 TYR H H 0.768 -0.593 -6.296 1.00 . A A . 7 TYR H 1 1
11 2937 1 1 7 TYR HA H 0.313 -3.464 -6.661 1.00 . A A . 7 TYR HA 1 1
11 2938 1 1 7 TYR HB2 H -1.364 -1.019 -6.979 1.00 . A A . 7 TYR HB2 1 1
11 2939 1 1 7 TYR HB3 H -1.738 -2.412 -7.987 1.00 . A A . 7 TYR HB3 1 1
11 2940 1 1 7 TYR HD1 H -1.436 -4.707 -6.356 1.00 . A A . 7 TYR HD1 1 1
11 2941 1 1 7 TYR HD2 H -2.842 -0.854 -5.222 1.00 . A A . 7 TYR HD2 1 1
11 2942 1 1 7 TYR HE1 H -2.690 -5.718 -4.497 1.00 . A A . 7 TYR HE1 1 1
11 2943 1 1 7 TYR HE2 H -4.098 -1.854 -3.359 1.00 . A A . 7 TYR HE2 1 1
11 2944 1 1 7 TYR HH H -4.224 -5.359 -2.900 1.00 . A A . 7 TYR HH 1 1
11 2945 1 1 7 TYR N N 0.975 -1.549 -6.261 1.00 . A A . 7 TYR N 1 1
11 2946 1 1 7 TYR O O 1.403 -1.572 -8.968 1.00 . A A . 7 TYR O 1 1
11 2947 1 1 7 TYR OH O -4.172 -4.409 -2.774 1.00 . A A . 7 TYR OH 1 1
11 2948 1 1 8 PRO C C 0.098 -2.736 -11.582 1.00 . A A . 8 PRO C 1 1
11 2949 1 1 8 PRO CA C 0.797 -3.721 -10.651 1.00 . A A . 8 PRO CA 1 1
11 2950 1 1 8 PRO CB C 0.380 -5.156 -10.981 1.00 . A A . 8 PRO CB 1 1
11 2951 1 1 8 PRO CD C -0.433 -4.691 -8.782 1.00 . A A . 8 PRO CD 1 1
11 2952 1 1 8 PRO CG C -0.739 -5.450 -10.043 1.00 . A A . 8 PRO CG 1 1
11 2953 1 1 8 PRO HA H 1.867 -3.621 -10.760 1.00 . A A . 8 PRO HA 1 1
11 2954 1 1 8 PRO HB2 H 0.058 -5.212 -12.011 1.00 . A A . 8 PRO HB2 1 1
11 2955 1 1 8 PRO HB3 H 1.214 -5.823 -10.822 1.00 . A A . 8 PRO HB3 1 1
11 2956 1 1 8 PRO HD2 H -1.345 -4.343 -8.320 1.00 . A A . 8 PRO HD2 1 1
11 2957 1 1 8 PRO HD3 H 0.128 -5.309 -8.096 1.00 . A A . 8 PRO HD3 1 1
11 2958 1 1 8 PRO HG2 H -1.673 -5.113 -10.467 1.00 . A A . 8 PRO HG2 1 1
11 2959 1 1 8 PRO HG3 H -0.779 -6.511 -9.842 1.00 . A A . 8 PRO HG3 1 1
11 2960 1 1 8 PRO N N 0.381 -3.559 -9.254 1.00 . A A . 8 PRO N 1 1
11 2961 1 1 8 PRO O O 0.563 -2.480 -12.691 1.00 . A A . 8 PRO O 1 1
11 2962 1 1 9 ASN C C -1.020 0.084 -12.066 1.00 . A A . 9 ASN C 1 1
11 2963 1 1 9 ASN CA C -1.785 -1.228 -11.915 1.00 . A A . 9 ASN CA 1 1
11 2964 1 1 9 ASN CB C -3.145 -0.967 -11.266 1.00 . A A . 9 ASN CB 1 1
11 2965 1 1 9 ASN CG C -3.937 0.102 -11.995 1.00 . A A . 9 ASN CG 1 1
11 2966 1 1 9 ASN H H -1.342 -2.430 -10.229 1.00 . A A . 9 ASN H 1 1
11 2967 1 1 9 ASN HA H -1.938 -1.656 -12.893 1.00 . A A . 9 ASN HA 1 1
11 2968 1 1 9 ASN HB2 H -3.721 -1.881 -11.272 1.00 . A A . 9 ASN HB2 1 1
11 2969 1 1 9 ASN HB3 H -2.995 -0.647 -10.246 1.00 . A A . 9 ASN HB3 1 1
11 2970 1 1 9 ASN HD21 H -3.803 1.309 -10.420 1.00 . A A . 9 ASN HD21 1 1
11 2971 1 1 9 ASN HD22 H -4.668 1.938 -11.776 1.00 . A A . 9 ASN HD22 1 1
11 2972 1 1 9 ASN N N -1.022 -2.185 -11.122 1.00 . A A . 9 ASN N 1 1
11 2973 1 1 9 ASN ND2 N -4.158 1.230 -11.330 1.00 . A A . 9 ASN ND2 1 1
11 2974 1 1 9 ASN O O -1.299 0.876 -12.965 1.00 . A A . 9 ASN O 1 1
11 2975 1 1 9 ASN OD1 O -4.345 -0.085 -13.141 1.00 . A A . 9 ASN OD1 1 1
11 2976 1 1 10 GLY C C 0.370 2.499 -10.133 1.00 . A A . 10 GLY C 1 1
11 2977 1 1 10 GLY CA C 0.736 1.522 -11.232 1.00 . A A . 10 GLY CA 1 1
11 2978 1 1 10 GLY H H 0.123 -0.362 -10.485 1.00 . A A . 10 GLY H 1 1
11 2979 1 1 10 GLY HA2 H 1.780 1.264 -11.138 1.00 . A A . 10 GLY HA2 1 1
11 2980 1 1 10 GLY HA3 H 0.578 1.999 -12.188 1.00 . A A . 10 GLY HA3 1 1
11 2981 1 1 10 GLY N N -0.054 0.305 -11.180 1.00 . A A . 10 GLY N 1 1
11 2982 1 1 10 GLY O O 0.866 3.625 -10.102 1.00 . A A . 10 GLY O 1 1
11 2983 1 1 11 SER C C -0.500 2.331 -6.783 1.00 . A A . 11 SER C 1 1
11 2984 1 1 11 SER CA C -0.940 2.915 -8.122 1.00 . A A . 11 SER CA 1 1
11 2985 1 1 11 SER CB C -2.461 3.076 -8.146 1.00 . A A . 11 SER CB 1 1
11 2986 1 1 11 SER H H -0.863 1.160 -9.305 1.00 . A A . 11 SER H 1 1
11 2987 1 1 11 SER HA H -0.482 3.885 -8.248 1.00 . A A . 11 SER HA 1 1
11 2988 1 1 11 SER HB2 H -2.805 3.067 -9.169 1.00 . A A . 11 SER HB2 1 1
11 2989 1 1 11 SER HB3 H -2.915 2.257 -7.607 1.00 . A A . 11 SER HB3 1 1
11 2990 1 1 11 SER HG H -3.019 4.952 -8.223 1.00 . A A . 11 SER HG 1 1
11 2991 1 1 11 SER N N -0.503 2.068 -9.226 1.00 . A A . 11 SER N 1 1
11 2992 1 1 11 SER O O -0.048 1.188 -6.710 1.00 . A A . 11 SER O 1 1
11 2993 1 1 11 SER OG O -2.854 4.295 -7.542 1.00 . A A . 11 SER OG 1 1
11 2994 1 1 12 ILE C C -1.475 2.511 -3.498 1.00 . A A . 12 ILE C 1 1
11 2995 1 1 12 ILE CA C -0.251 2.688 -4.390 1.00 . A A . 12 ILE CA 1 1
11 2996 1 1 12 ILE CB C 0.714 3.688 -3.725 1.00 . A A . 12 ILE CB 1 1
11 2997 1 1 12 ILE CD1 C 2.685 2.745 -5.031 1.00 . A A . 12 ILE CD1 1 1
11 2998 1 1 12 ILE CG1 C 1.898 3.979 -4.650 1.00 . A A . 12 ILE CG1 1 1
11 2999 1 1 12 ILE CG2 C 1.200 3.147 -2.389 1.00 . A A . 12 ILE CG2 1 1
11 3000 1 1 12 ILE H H -1.000 4.026 -5.849 1.00 . A A . 12 ILE H 1 1
11 3001 1 1 12 ILE HA H 0.254 1.738 -4.482 1.00 . A A . 12 ILE HA 1 1
11 3002 1 1 12 ILE HB H 0.176 4.606 -3.540 1.00 . A A . 12 ILE HB 1 1
11 3003 1 1 12 ILE HD11 H 3.738 2.987 -5.066 1.00 . A A . 12 ILE HD11 1 1
11 3004 1 1 12 ILE HD12 H 2.519 1.971 -4.297 1.00 . A A . 12 ILE HD12 1 1
11 3005 1 1 12 ILE HD13 H 2.364 2.398 -6.001 1.00 . A A . 12 ILE HD13 1 1
11 3006 1 1 12 ILE HG12 H 1.533 4.433 -5.559 1.00 . A A . 12 ILE HG12 1 1
11 3007 1 1 12 ILE HG13 H 2.571 4.664 -4.156 1.00 . A A . 12 ILE HG13 1 1
11 3008 1 1 12 ILE HG21 H 0.615 3.580 -1.591 1.00 . A A . 12 ILE HG21 1 1
11 3009 1 1 12 ILE HG22 H 1.089 2.073 -2.374 1.00 . A A . 12 ILE HG22 1 1
11 3010 1 1 12 ILE HG23 H 2.239 3.404 -2.253 1.00 . A A . 12 ILE HG23 1 1
11 3011 1 1 12 ILE N N -0.634 3.126 -5.726 1.00 . A A . 12 ILE N 1 1
11 3012 1 1 12 ILE O O -2.455 3.248 -3.617 1.00 . A A . 12 ILE O 1 1
11 3013 1 1 13 SER C C -2.482 2.202 -0.494 1.00 . A A . 13 SER C 1 1
11 3014 1 1 13 SER CA C -2.516 1.256 -1.691 1.00 . A A . 13 SER CA 1 1
11 3015 1 1 13 SER CB C -2.458 -0.195 -1.210 1.00 . A A . 13 SER CB 1 1
11 3016 1 1 13 SER H H -0.604 0.978 -2.557 1.00 . A A . 13 SER H 1 1
11 3017 1 1 13 SER HA H -3.438 1.411 -2.231 1.00 . A A . 13 SER HA 1 1
11 3018 1 1 13 SER HB2 H -2.806 -0.847 -1.997 1.00 . A A . 13 SER HB2 1 1
11 3019 1 1 13 SER HB3 H -1.439 -0.447 -0.957 1.00 . A A . 13 SER HB3 1 1
11 3020 1 1 13 SER HG H -2.837 -0.987 0.542 1.00 . A A . 13 SER HG 1 1
11 3021 1 1 13 SER N N -1.412 1.531 -2.603 1.00 . A A . 13 SER N 1 1
11 3022 1 1 13 SER O O -1.412 2.604 -0.037 1.00 . A A . 13 SER O 1 1
11 3023 1 1 13 SER OG O -3.274 -0.385 -0.066 1.00 . A A . 13 SER OG 1 1
11 3024 1 1 14 ASP C C -4.367 2.731 2.354 1.00 . A A . 14 ASP C 1 1
11 3025 1 1 14 ASP CA C -3.767 3.452 1.151 1.00 . A A . 14 ASP CA 1 1
11 3026 1 1 14 ASP CB C -4.620 4.670 0.793 1.00 . A A . 14 ASP CB 1 1
11 3027 1 1 14 ASP CG C -6.001 4.284 0.298 1.00 . A A . 14 ASP CG 1 1
11 3028 1 1 14 ASP H H -4.478 2.200 -0.400 1.00 . A A . 14 ASP H 1 1
11 3029 1 1 14 ASP HA H -2.772 3.784 1.407 1.00 . A A . 14 ASP HA 1 1
11 3030 1 1 14 ASP HB2 H -4.734 5.292 1.669 1.00 . A A . 14 ASP HB2 1 1
11 3031 1 1 14 ASP HB3 H -4.124 5.234 0.018 1.00 . A A . 14 ASP HB3 1 1
11 3032 1 1 14 ASP N N -3.660 2.554 0.008 1.00 . A A . 14 ASP N 1 1
11 3033 1 1 14 ASP O O -5.200 3.286 3.072 1.00 . A A . 14 ASP O 1 1
11 3034 1 1 14 ASP OD1 O -6.088 3.620 -0.756 1.00 . A A . 14 ASP OD1 1 1
11 3035 1 1 14 ASP OD2 O -6.993 4.646 0.964 1.00 . A A . 14 ASP OD2 1 1
11 3036 1 1 15 TYR C C -3.289 0.242 4.583 1.00 . A A . 15 TYR C 1 1
11 3037 1 1 15 TYR CA C -4.434 0.693 3.683 1.00 . A A . 15 TYR CA 1 1
11 3038 1 1 15 TYR CB C -5.200 -0.524 3.163 1.00 . A A . 15 TYR CB 1 1
11 3039 1 1 15 TYR CD1 C -7.083 -1.055 4.760 1.00 . A A . 15 TYR CD1 1 1
11 3040 1 1 15 TYR CD2 C -5.153 -2.454 4.792 1.00 . A A . 15 TYR CD2 1 1
11 3041 1 1 15 TYR CE1 C -7.657 -1.816 5.761 1.00 . A A . 15 TYR CE1 1 1
11 3042 1 1 15 TYR CE2 C -5.720 -3.221 5.791 1.00 . A A . 15 TYR CE2 1 1
11 3043 1 1 15 TYR CG C -5.824 -1.360 4.258 1.00 . A A . 15 TYR CG 1 1
11 3044 1 1 15 TYR CZ C -6.972 -2.897 6.273 1.00 . A A . 15 TYR CZ 1 1
11 3045 1 1 15 TYR H H -3.272 1.104 1.964 1.00 . A A . 15 TYR H 1 1
11 3046 1 1 15 TYR HA H -5.109 1.311 4.259 1.00 . A A . 15 TYR HA 1 1
11 3047 1 1 15 TYR HB2 H -5.992 -0.191 2.509 1.00 . A A . 15 TYR HB2 1 1
11 3048 1 1 15 TYR HB3 H -4.524 -1.157 2.607 1.00 . A A . 15 TYR HB3 1 1
11 3049 1 1 15 TYR HD1 H -7.618 -0.207 4.357 1.00 . A A . 15 TYR HD1 1 1
11 3050 1 1 15 TYR HD2 H -4.173 -2.704 4.413 1.00 . A A . 15 TYR HD2 1 1
11 3051 1 1 15 TYR HE1 H -8.637 -1.563 6.138 1.00 . A A . 15 TYR HE1 1 1
11 3052 1 1 15 TYR HE2 H -5.183 -4.068 6.193 1.00 . A A . 15 TYR HE2 1 1
11 3053 1 1 15 TYR HH H -8.142 -3.115 7.782 1.00 . A A . 15 TYR HH 1 1
11 3054 1 1 15 TYR N N -3.938 1.492 2.569 1.00 . A A . 15 TYR N 1 1
11 3055 1 1 15 TYR O O -2.174 0.006 4.118 1.00 . A A . 15 TYR O 1 1
11 3056 1 1 15 TYR OH O -7.539 -3.658 7.270 1.00 . A A . 15 TYR OH 1 1
11 3057 1 1 16 CYS C C -3.180 -1.224 7.894 1.00 . A A . 16 CYS C 1 1
11 3058 1 1 16 CYS CA C -2.568 -0.301 6.844 1.00 . A A . 16 CYS CA 1 1
11 3059 1 1 16 CYS CB C -1.939 0.917 7.523 1.00 . A A . 16 CYS CB 1 1
11 3060 1 1 16 CYS H H -4.480 0.325 6.188 1.00 . A A . 16 CYS H 1 1
11 3061 1 1 16 CYS HA H -1.801 -0.841 6.311 1.00 . A A . 16 CYS HA 1 1
11 3062 1 1 16 CYS HB2 H -2.705 1.659 7.695 1.00 . A A . 16 CYS HB2 1 1
11 3063 1 1 16 CYS HB3 H -1.521 0.613 8.472 1.00 . A A . 16 CYS HB3 1 1
11 3064 1 1 16 CYS N N -3.573 0.123 5.876 1.00 . A A . 16 CYS N 1 1
11 3065 1 1 16 CYS O O -4.351 -1.087 8.248 1.00 . A A . 16 CYS O 1 1
11 3066 1 1 16 CYS SG S -0.612 1.705 6.557 1.00 . A A . 16 CYS SG 1 1
11 3067 1 1 17 GLU C C -2.249 -2.779 10.764 1.00 . A A . 17 GLU C 1 1
11 3068 1 1 17 GLU CA C -2.843 -3.108 9.397 1.00 . A A . 17 GLU CA 1 1
11 3069 1 1 17 GLU CB C -2.469 -4.538 8.998 1.00 . A A . 17 GLU CB 1 1
11 3070 1 1 17 GLU CD C -4.504 -5.613 10.040 1.00 . A A . 17 GLU CD 1 1
11 3071 1 1 17 GLU CG C -2.990 -5.593 9.959 1.00 . A A . 17 GLU CG 1 1
11 3072 1 1 17 GLU H H -1.456 -2.222 8.065 1.00 . A A . 17 GLU H 1 1
11 3073 1 1 17 GLU HA H -3.918 -3.029 9.457 1.00 . A A . 17 GLU HA 1 1
11 3074 1 1 17 GLU HB2 H -2.873 -4.742 8.018 1.00 . A A . 17 GLU HB2 1 1
11 3075 1 1 17 GLU HB3 H -1.393 -4.618 8.958 1.00 . A A . 17 GLU HB3 1 1
11 3076 1 1 17 GLU HG2 H -2.650 -6.563 9.627 1.00 . A A . 17 GLU HG2 1 1
11 3077 1 1 17 GLU HG3 H -2.594 -5.392 10.944 1.00 . A A . 17 GLU HG3 1 1
11 3078 1 1 17 GLU N N -2.379 -2.163 8.388 1.00 . A A . 17 GLU N 1 1
11 3079 1 1 17 GLU O O -1.030 -2.755 10.935 1.00 . A A . 17 GLU O 1 1
11 3080 1 1 17 GLU OE1 O -5.146 -5.990 9.037 1.00 . A A . 17 GLU OE1 1 1
11 3081 1 1 17 GLU OE2 O -5.047 -5.251 11.104 1.00 . A A . 17 GLU OE2 1 1
11 3082 1 1 18 TYR C C -3.290 -3.154 14.104 1.00 . A A . 18 TYR C 1 1
11 3083 1 1 18 TYR CA C -2.684 -2.194 13.086 1.00 . A A . 18 TYR CA 1 1
11 3084 1 1 18 TYR CB C -3.071 -0.755 13.431 1.00 . A A . 18 TYR CB 1 1
11 3085 1 1 18 TYR CD1 C -5.107 -0.139 12.070 1.00 . A A . 18 TYR CD1 1 1
11 3086 1 1 18 TYR CD2 C -5.395 -0.552 14.399 1.00 . A A . 18 TYR CD2 1 1
11 3087 1 1 18 TYR CE1 C -6.459 0.116 11.942 1.00 . A A . 18 TYR CE1 1 1
11 3088 1 1 18 TYR CE2 C -6.748 -0.300 14.282 1.00 . A A . 18 TYR CE2 1 1
11 3089 1 1 18 TYR CG C -4.552 -0.478 13.297 1.00 . A A . 18 TYR CG 1 1
11 3090 1 1 18 TYR CZ C -7.276 0.033 13.051 1.00 . A A . 18 TYR CZ 1 1
11 3091 1 1 18 TYR H H -4.079 -2.559 11.537 1.00 . A A . 18 TYR H 1 1
11 3092 1 1 18 TYR HA H -1.609 -2.284 13.119 1.00 . A A . 18 TYR HA 1 1
11 3093 1 1 18 TYR HB2 H -2.787 -0.548 14.451 1.00 . A A . 18 TYR HB2 1 1
11 3094 1 1 18 TYR HB3 H -2.546 -0.080 12.771 1.00 . A A . 18 TYR HB3 1 1
11 3095 1 1 18 TYR HD1 H -4.465 -0.076 11.203 1.00 . A A . 18 TYR HD1 1 1
11 3096 1 1 18 TYR HD2 H -4.979 -0.814 15.362 1.00 . A A . 18 TYR HD2 1 1
11 3097 1 1 18 TYR HE1 H -6.872 0.376 10.980 1.00 . A A . 18 TYR HE1 1 1
11 3098 1 1 18 TYR HE2 H -7.388 -0.365 15.150 1.00 . A A . 18 TYR HE2 1 1
11 3099 1 1 18 TYR HH H -8.891 0.917 13.603 1.00 . A A . 18 TYR HH 1 1
11 3100 1 1 18 TYR N N -3.121 -2.525 11.735 1.00 . A A . 18 TYR N 1 1
11 3101 1 1 18 TYR O O -2.591 -3.984 14.682 1.00 . A A . 18 TYR O 1 1
11 3102 1 1 18 TYR OH O -8.623 0.286 12.930 1.00 . A A . 18 TYR OH 1 1
12 3103 1 1 1 ASP C C 3.937 1.750 10.858 1.00 . A A . 1 ASP C 1 1
12 3104 1 1 1 ASP CA C 4.176 2.846 11.890 1.00 . A A . 1 ASP CA 1 1
12 3105 1 1 1 ASP CB C 5.512 3.540 11.615 1.00 . A A . 1 ASP CB 1 1
12 3106 1 1 1 ASP CG C 6.659 2.558 11.487 1.00 . A A . 1 ASP CG 1 1
12 3107 1 1 1 ASP H1 H 4.877 2.541 13.865 1.00 . A A . 1 ASP H1 1 1
12 3108 1 1 1 ASP HA H 3.382 3.573 11.815 1.00 . A A . 1 ASP HA 1 1
12 3109 1 1 1 ASP HB2 H 5.436 4.099 10.693 1.00 . A A . 1 ASP HB2 1 1
12 3110 1 1 1 ASP HB3 H 5.731 4.219 12.426 1.00 . A A . 1 ASP HB3 1 1
12 3111 1 1 1 ASP N N 4.159 2.301 13.242 1.00 . A A . 1 ASP N 1 1
12 3112 1 1 1 ASP O O 4.139 0.567 11.134 1.00 . A A . 1 ASP O 1 1
12 3113 1 1 1 ASP OD1 O 7.271 2.222 12.522 1.00 . A A . 1 ASP OD1 1 1
12 3114 1 1 1 ASP OD2 O 6.944 2.123 10.351 1.00 . A A . 1 ASP OD2 1 1
12 3115 1 1 2 CYS C C 3.981 1.593 7.321 1.00 . A A . 2 CYS C 1 1
12 3116 1 1 2 CYS CA C 3.234 1.201 8.593 1.00 . A A . 2 CYS CA 1 1
12 3117 1 1 2 CYS CB C 1.731 1.128 8.313 1.00 . A A . 2 CYS CB 1 1
12 3118 1 1 2 CYS H H 3.361 3.106 9.506 1.00 . A A . 2 CYS H 1 1
12 3119 1 1 2 CYS HA H 3.579 0.229 8.913 1.00 . A A . 2 CYS HA 1 1
12 3120 1 1 2 CYS HB2 H 1.322 2.128 8.325 1.00 . A A . 2 CYS HB2 1 1
12 3121 1 1 2 CYS HB3 H 1.575 0.692 7.338 1.00 . A A . 2 CYS HB3 1 1
12 3122 1 1 2 CYS N N 3.503 2.149 9.667 1.00 . A A . 2 CYS N 1 1
12 3123 1 1 2 CYS O O 4.325 2.758 7.124 1.00 . A A . 2 CYS O 1 1
12 3124 1 1 2 CYS SG S 0.798 0.134 9.521 1.00 . A A . 2 CYS SG 1 1
12 3125 1 1 3 LYS C C 4.000 0.659 4.014 1.00 . A A . 3 LYS C 1 1
12 3126 1 1 3 LYS CA C 4.931 0.852 5.206 1.00 . A A . 3 LYS CA 1 1
12 3127 1 1 3 LYS CB C 6.134 -0.086 5.084 1.00 . A A . 3 LYS CB 1 1
12 3128 1 1 3 LYS CD C 8.002 1.559 5.422 1.00 . A A . 3 LYS CD 1 1
12 3129 1 1 3 LYS CE C 9.140 1.998 6.331 1.00 . A A . 3 LYS CE 1 1
12 3130 1 1 3 LYS CG C 7.311 0.316 5.957 1.00 . A A . 3 LYS CG 1 1
12 3131 1 1 3 LYS H H 3.928 -0.298 6.673 1.00 . A A . 3 LYS H 1 1
12 3132 1 1 3 LYS HA H 5.281 1.874 5.213 1.00 . A A . 3 LYS HA 1 1
12 3133 1 1 3 LYS HB2 H 5.828 -1.083 5.366 1.00 . A A . 3 LYS HB2 1 1
12 3134 1 1 3 LYS HB3 H 6.464 -0.098 4.056 1.00 . A A . 3 LYS HB3 1 1
12 3135 1 1 3 LYS HD2 H 8.402 1.344 4.442 1.00 . A A . 3 LYS HD2 1 1
12 3136 1 1 3 LYS HD3 H 7.280 2.360 5.351 1.00 . A A . 3 LYS HD3 1 1
12 3137 1 1 3 LYS HE2 H 8.868 1.787 7.354 1.00 . A A . 3 LYS HE2 1 1
12 3138 1 1 3 LYS HE3 H 10.027 1.438 6.072 1.00 . A A . 3 LYS HE3 1 1
12 3139 1 1 3 LYS HG2 H 6.953 0.519 6.956 1.00 . A A . 3 LYS HG2 1 1
12 3140 1 1 3 LYS HG3 H 8.022 -0.497 5.985 1.00 . A A . 3 LYS HG3 1 1
12 3141 1 1 3 LYS HZ1 H 10.024 3.774 6.986 1.00 . A A . 3 LYS HZ1 1 1
12 3142 1 1 3 LYS HZ2 H 8.540 3.994 6.204 1.00 . A A . 3 LYS HZ2 1 1
12 3143 1 1 3 LYS HZ3 H 9.925 3.637 5.302 1.00 . A A . 3 LYS HZ3 1 1
12 3144 1 1 3 LYS N N 4.228 0.611 6.460 1.00 . A A . 3 LYS N 1 1
12 3145 1 1 3 LYS NZ N 9.428 3.453 6.196 1.00 . A A . 3 LYS NZ 1 1
12 3146 1 1 3 LYS O O 3.215 -0.289 3.974 1.00 . A A . 3 LYS O 1 1
12 3147 1 1 4 ARG C C 3.743 0.385 0.914 1.00 . A A . 4 ARG C 1 1
12 3148 1 1 4 ARG CA C 3.260 1.490 1.849 1.00 . A A . 4 ARG CA 1 1
12 3149 1 1 4 ARG CB C 3.266 2.832 1.116 1.00 . A A . 4 ARG CB 1 1
12 3150 1 1 4 ARG CD C 4.908 2.736 -0.784 1.00 . A A . 4 ARG CD 1 1
12 3151 1 1 4 ARG CG C 4.640 3.251 0.621 1.00 . A A . 4 ARG CG 1 1
12 3152 1 1 4 ARG CZ C 6.255 3.369 -2.741 1.00 . A A . 4 ARG CZ 1 1
12 3153 1 1 4 ARG H H 4.739 2.294 3.132 1.00 . A A . 4 ARG H 1 1
12 3154 1 1 4 ARG HA H 2.251 1.266 2.162 1.00 . A A . 4 ARG HA 1 1
12 3155 1 1 4 ARG HB2 H 2.606 2.766 0.263 1.00 . A A . 4 ARG HB2 1 1
12 3156 1 1 4 ARG HB3 H 2.900 3.596 1.785 1.00 . A A . 4 ARG HB3 1 1
12 3157 1 1 4 ARG HD2 H 5.193 1.696 -0.725 1.00 . A A . 4 ARG HD2 1 1
12 3158 1 1 4 ARG HD3 H 4.002 2.827 -1.365 1.00 . A A . 4 ARG HD3 1 1
12 3159 1 1 4 ARG HE H 6.504 4.097 -0.901 1.00 . A A . 4 ARG HE 1 1
12 3160 1 1 4 ARG HG2 H 4.698 4.329 0.614 1.00 . A A . 4 ARG HG2 1 1
12 3161 1 1 4 ARG HG3 H 5.389 2.852 1.290 1.00 . A A . 4 ARG HG3 1 1
12 3162 1 1 4 ARG HH11 H 4.810 2.006 -3.109 1.00 . A A . 4 ARG HH11 1 1
12 3163 1 1 4 ARG HH12 H 5.767 2.461 -4.480 1.00 . A A . 4 ARG HH12 1 1
12 3164 1 1 4 ARG HH21 H 7.772 4.704 -2.698 1.00 . A A . 4 ARG HH21 1 1
12 3165 1 1 4 ARG HH22 H 7.453 3.995 -4.245 1.00 . A A . 4 ARG HH22 1 1
12 3166 1 1 4 ARG N N 4.093 1.561 3.043 1.00 . A A . 4 ARG N 1 1
12 3167 1 1 4 ARG NE N 5.973 3.481 -1.447 1.00 . A A . 4 ARG NE 1 1
12 3168 1 1 4 ARG NH1 N 5.553 2.544 -3.506 1.00 . A A . 4 ARG NH1 1 1
12 3169 1 1 4 ARG NH2 N 7.241 4.082 -3.271 1.00 . A A . 4 ARG NH2 1 1
12 3170 1 1 4 ARG O O 4.836 -0.156 1.087 1.00 . A A . 4 ARG O 1 1
12 3171 1 1 5 LYS C C 2.700 -0.656 -2.419 1.00 . A A . 5 LYS C 1 1
12 3172 1 1 5 LYS CA C 3.263 -0.985 -1.040 1.00 . A A . 5 LYS CA 1 1
12 3173 1 1 5 LYS CB C 2.729 -2.341 -0.570 1.00 . A A . 5 LYS CB 1 1
12 3174 1 1 5 LYS CD C 4.897 -3.567 -0.244 1.00 . A A . 5 LYS CD 1 1
12 3175 1 1 5 LYS CE C 4.676 -4.950 -0.839 1.00 . A A . 5 LYS CE 1 1
12 3176 1 1 5 LYS CG C 3.638 -3.041 0.425 1.00 . A A . 5 LYS CG 1 1
12 3177 1 1 5 LYS H H 2.063 0.521 -0.161 1.00 . A A . 5 LYS H 1 1
12 3178 1 1 5 LYS HA H 4.339 -1.036 -1.106 1.00 . A A . 5 LYS HA 1 1
12 3179 1 1 5 LYS HB2 H 1.766 -2.193 -0.104 1.00 . A A . 5 LYS HB2 1 1
12 3180 1 1 5 LYS HB3 H 2.608 -2.984 -1.430 1.00 . A A . 5 LYS HB3 1 1
12 3181 1 1 5 LYS HD2 H 5.185 -2.889 -1.034 1.00 . A A . 5 LYS HD2 1 1
12 3182 1 1 5 LYS HD3 H 5.688 -3.623 0.491 1.00 . A A . 5 LYS HD3 1 1
12 3183 1 1 5 LYS HE2 H 4.417 -5.632 -0.044 1.00 . A A . 5 LYS HE2 1 1
12 3184 1 1 5 LYS HE3 H 3.862 -4.896 -1.546 1.00 . A A . 5 LYS HE3 1 1
12 3185 1 1 5 LYS HG2 H 3.919 -2.340 1.197 1.00 . A A . 5 LYS HG2 1 1
12 3186 1 1 5 LYS HG3 H 3.102 -3.870 0.867 1.00 . A A . 5 LYS HG3 1 1
12 3187 1 1 5 LYS HZ1 H 5.881 -5.158 -2.531 1.00 . A A . 5 LYS HZ1 1 1
12 3188 1 1 5 LYS HZ2 H 5.922 -6.493 -1.492 1.00 . A A . 5 LYS HZ2 1 1
12 3189 1 1 5 LYS HZ3 H 6.747 -5.076 -1.080 1.00 . A A . 5 LYS HZ3 1 1
12 3190 1 1 5 LYS N N 2.921 0.054 -0.077 1.00 . A A . 5 LYS N 1 1
12 3191 1 1 5 LYS NZ N 5.892 -5.454 -1.534 1.00 . A A . 5 LYS NZ 1 1
12 3192 1 1 5 LYS O O 1.696 0.045 -2.539 1.00 . A A . 5 LYS O 1 1
12 3193 1 1 6 VAL C C 2.086 -2.093 -5.350 1.00 . A A . 6 VAL C 1 1
12 3194 1 1 6 VAL CA C 2.918 -0.928 -4.828 1.00 . A A . 6 VAL CA 1 1
12 3195 1 1 6 VAL CB C 4.117 -0.706 -5.769 1.00 . A A . 6 VAL CB 1 1
12 3196 1 1 6 VAL CG1 C 5.026 -1.926 -5.772 1.00 . A A . 6 VAL CG1 1 1
12 3197 1 1 6 VAL CG2 C 3.638 -0.384 -7.175 1.00 . A A . 6 VAL CG2 1 1
12 3198 1 1 6 VAL H H 4.149 -1.717 -3.298 1.00 . A A . 6 VAL H 1 1
12 3199 1 1 6 VAL HA H 2.312 -0.034 -4.834 1.00 . A A . 6 VAL HA 1 1
12 3200 1 1 6 VAL HB H 4.685 0.136 -5.402 1.00 . A A . 6 VAL HB 1 1
12 3201 1 1 6 VAL HG11 H 4.684 -2.632 -5.029 1.00 . A A . 6 VAL HG11 1 1
12 3202 1 1 6 VAL HG12 H 5.004 -2.389 -6.747 1.00 . A A . 6 VAL HG12 1 1
12 3203 1 1 6 VAL HG13 H 6.036 -1.623 -5.541 1.00 . A A . 6 VAL HG13 1 1
12 3204 1 1 6 VAL HG21 H 3.043 0.517 -7.156 1.00 . A A . 6 VAL HG21 1 1
12 3205 1 1 6 VAL HG22 H 4.491 -0.238 -7.821 1.00 . A A . 6 VAL HG22 1 1
12 3206 1 1 6 VAL HG23 H 3.040 -1.202 -7.549 1.00 . A A . 6 VAL HG23 1 1
12 3207 1 1 6 VAL N N 3.354 -1.167 -3.458 1.00 . A A . 6 VAL N 1 1
12 3208 1 1 6 VAL O O 2.451 -3.257 -5.178 1.00 . A A . 6 VAL O 1 1
12 3209 1 1 7 TYR C C 0.299 -2.961 -8.035 1.00 . A A . 7 TYR C 1 1
12 3210 1 1 7 TYR CA C 0.079 -2.795 -6.535 1.00 . A A . 7 TYR CA 1 1
12 3211 1 1 7 TYR CB C -1.381 -2.432 -6.260 1.00 . A A . 7 TYR CB 1 1
12 3212 1 1 7 TYR CD1 C -1.332 -2.561 -3.738 1.00 . A A . 7 TYR CD1 1 1
12 3213 1 1 7 TYR CD2 C -2.953 -3.867 -4.899 1.00 . A A . 7 TYR CD2 1 1
12 3214 1 1 7 TYR CE1 C -1.800 -3.043 -2.531 1.00 . A A . 7 TYR CE1 1 1
12 3215 1 1 7 TYR CE2 C -3.429 -4.354 -3.697 1.00 . A A . 7 TYR CE2 1 1
12 3216 1 1 7 TYR CG C -1.899 -2.963 -4.941 1.00 . A A . 7 TYR CG 1 1
12 3217 1 1 7 TYR CZ C -2.850 -3.938 -2.517 1.00 . A A . 7 TYR CZ 1 1
12 3218 1 1 7 TYR H H 0.728 -0.829 -6.093 1.00 . A A . 7 TYR H 1 1
12 3219 1 1 7 TYR HA H 0.306 -3.729 -6.043 1.00 . A A . 7 TYR HA 1 1
12 3220 1 1 7 TYR HB2 H -1.482 -1.358 -6.247 1.00 . A A . 7 TYR HB2 1 1
12 3221 1 1 7 TYR HB3 H -2.000 -2.838 -7.047 1.00 . A A . 7 TYR HB3 1 1
12 3222 1 1 7 TYR HD1 H -0.511 -1.859 -3.753 1.00 . A A . 7 TYR HD1 1 1
12 3223 1 1 7 TYR HD2 H -3.404 -4.189 -5.827 1.00 . A A . 7 TYR HD2 1 1
12 3224 1 1 7 TYR HE1 H -1.348 -2.719 -1.607 1.00 . A A . 7 TYR HE1 1 1
12 3225 1 1 7 TYR HE2 H -4.250 -5.055 -3.685 1.00 . A A . 7 TYR HE2 1 1
12 3226 1 1 7 TYR HH H -3.471 -3.690 -0.714 1.00 . A A . 7 TYR HH 1 1
12 3227 1 1 7 TYR N N 0.965 -1.774 -5.989 1.00 . A A . 7 TYR N 1 1
12 3228 1 1 7 TYR O O 0.849 -2.089 -8.709 1.00 . A A . 7 TYR O 1 1
12 3229 1 1 7 TYR OH O -3.320 -4.422 -1.317 1.00 . A A . 7 TYR OH 1 1
12 3230 1 1 8 PRO C C -0.907 -3.550 -10.870 1.00 . A A . 8 PRO C 1 1
12 3231 1 1 8 PRO CA C -0.003 -4.418 -9.999 1.00 . A A . 8 PRO CA 1 1
12 3232 1 1 8 PRO CB C -0.427 -5.886 -10.086 1.00 . A A . 8 PRO CB 1 1
12 3233 1 1 8 PRO CD C -0.803 -5.193 -7.830 1.00 . A A . 8 PRO CD 1 1
12 3234 1 1 8 PRO CG C -1.327 -6.090 -8.916 1.00 . A A . 8 PRO CG 1 1
12 3235 1 1 8 PRO HA H 1.020 -4.316 -10.332 1.00 . A A . 8 PRO HA 1 1
12 3236 1 1 8 PRO HB2 H -0.945 -6.060 -11.019 1.00 . A A . 8 PRO HB2 1 1
12 3237 1 1 8 PRO HB3 H 0.445 -6.520 -10.029 1.00 . A A . 8 PRO HB3 1 1
12 3238 1 1 8 PRO HD2 H -1.617 -4.809 -7.233 1.00 . A A . 8 PRO HD2 1 1
12 3239 1 1 8 PRO HD3 H -0.096 -5.724 -7.210 1.00 . A A . 8 PRO HD3 1 1
12 3240 1 1 8 PRO HG2 H -2.337 -5.815 -9.177 1.00 . A A . 8 PRO HG2 1 1
12 3241 1 1 8 PRO HG3 H -1.289 -7.123 -8.600 1.00 . A A . 8 PRO HG3 1 1
12 3242 1 1 8 PRO N N -0.140 -4.109 -8.573 1.00 . A A . 8 PRO N 1 1
12 3243 1 1 8 PRO O O -0.676 -3.406 -12.069 1.00 . A A . 8 PRO O 1 1
12 3244 1 1 9 ASN C C -2.200 -0.828 -11.423 1.00 . A A . 9 ASN C 1 1
12 3245 1 1 9 ASN CA C -2.875 -2.122 -10.975 1.00 . A A . 9 ASN CA 1 1
12 3246 1 1 9 ASN CB C -4.084 -1.801 -10.094 1.00 . A A . 9 ASN CB 1 1
12 3247 1 1 9 ASN CG C -5.104 -2.923 -10.081 1.00 . A A . 9 ASN CG 1 1
12 3248 1 1 9 ASN H H -2.068 -3.128 -9.298 1.00 . A A . 9 ASN H 1 1
12 3249 1 1 9 ASN HA H -3.210 -2.661 -11.849 1.00 . A A . 9 ASN HA 1 1
12 3250 1 1 9 ASN HB2 H -3.748 -1.635 -9.081 1.00 . A A . 9 ASN HB2 1 1
12 3251 1 1 9 ASN HB3 H -4.563 -0.907 -10.462 1.00 . A A . 9 ASN HB3 1 1
12 3252 1 1 9 ASN HD21 H -3.699 -4.227 -9.552 1.00 . A A . 9 ASN HD21 1 1
12 3253 1 1 9 ASN HD22 H -5.290 -4.873 -9.745 1.00 . A A . 9 ASN HD22 1 1
12 3254 1 1 9 ASN N N -1.936 -2.975 -10.256 1.00 . A A . 9 ASN N 1 1
12 3255 1 1 9 ASN ND2 N -4.652 -4.130 -9.760 1.00 . A A . 9 ASN ND2 1 1
12 3256 1 1 9 ASN O O -2.681 -0.147 -12.327 1.00 . A A . 9 ASN O 1 1
12 3257 1 1 9 ASN OD1 O -6.283 -2.707 -10.357 1.00 . A A . 9 ASN OD1 1 1
12 3258 1 1 10 GLY C C -0.526 1.804 -10.092 1.00 . A A . 10 GLY C 1 1
12 3259 1 1 10 GLY CA C -0.360 0.712 -11.130 1.00 . A A . 10 GLY CA 1 1
12 3260 1 1 10 GLY H H -0.746 -1.080 -10.071 1.00 . A A . 10 GLY H 1 1
12 3261 1 1 10 GLY HA2 H 0.690 0.476 -11.225 1.00 . A A . 10 GLY HA2 1 1
12 3262 1 1 10 GLY HA3 H -0.724 1.076 -12.080 1.00 . A A . 10 GLY HA3 1 1
12 3263 1 1 10 GLY N N -1.083 -0.498 -10.783 1.00 . A A . 10 GLY N 1 1
12 3264 1 1 10 GLY O O -0.072 2.931 -10.288 1.00 . A A . 10 GLY O 1 1
12 3265 1 1 11 SER C C -0.680 2.019 -6.643 1.00 . A A . 11 SER C 1 1
12 3266 1 1 11 SER CA C -1.414 2.434 -7.914 1.00 . A A . 11 SER CA 1 1
12 3267 1 1 11 SER CB C -2.911 2.566 -7.633 1.00 . A A . 11 SER CB 1 1
12 3268 1 1 11 SER H H -1.521 0.557 -8.888 1.00 . A A . 11 SER H 1 1
12 3269 1 1 11 SER HA H -1.031 3.390 -8.240 1.00 . A A . 11 SER HA 1 1
12 3270 1 1 11 SER HB2 H -3.435 2.741 -8.561 1.00 . A A . 11 SER HB2 1 1
12 3271 1 1 11 SER HB3 H -3.272 1.653 -7.183 1.00 . A A . 11 SER HB3 1 1
12 3272 1 1 11 SER HG H -3.086 3.345 -5.845 1.00 . A A . 11 SER HG 1 1
12 3273 1 1 11 SER N N -1.183 1.472 -8.985 1.00 . A A . 11 SER N 1 1
12 3274 1 1 11 SER O O -0.204 0.889 -6.529 1.00 . A A . 11 SER O 1 1
12 3275 1 1 11 SER OG O -3.171 3.646 -6.753 1.00 . A A . 11 SER OG 1 1
12 3276 1 1 12 ILE C C -0.906 2.696 -3.261 1.00 . A A . 12 ILE C 1 1
12 3277 1 1 12 ILE CA C 0.079 2.669 -4.425 1.00 . A A . 12 ILE CA 1 1
12 3278 1 1 12 ILE CB C 1.202 3.689 -4.156 1.00 . A A . 12 ILE CB 1 1
12 3279 1 1 12 ILE CD1 C 3.139 4.879 -5.299 1.00 . A A . 12 ILE CD1 1 1
12 3280 1 1 12 ILE CG1 C 2.208 3.688 -5.308 1.00 . A A . 12 ILE CG1 1 1
12 3281 1 1 12 ILE CG2 C 1.896 3.376 -2.840 1.00 . A A . 12 ILE CG2 1 1
12 3282 1 1 12 ILE H H -0.995 3.821 -5.838 1.00 . A A . 12 ILE H 1 1
12 3283 1 1 12 ILE HA H 0.520 1.685 -4.486 1.00 . A A . 12 ILE HA 1 1
12 3284 1 1 12 ILE HB H 0.757 4.668 -4.077 1.00 . A A . 12 ILE HB 1 1
12 3285 1 1 12 ILE HD11 H 4.164 4.536 -5.338 1.00 . A A . 12 ILE HD11 1 1
12 3286 1 1 12 ILE HD12 H 2.936 5.502 -6.157 1.00 . A A . 12 ILE HD12 1 1
12 3287 1 1 12 ILE HD13 H 2.986 5.449 -4.395 1.00 . A A . 12 ILE HD13 1 1
12 3288 1 1 12 ILE HG12 H 2.811 2.795 -5.251 1.00 . A A . 12 ILE HG12 1 1
12 3289 1 1 12 ILE HG13 H 1.670 3.693 -6.246 1.00 . A A . 12 ILE HG13 1 1
12 3290 1 1 12 ILE HG21 H 1.179 3.429 -2.033 1.00 . A A . 12 ILE HG21 1 1
12 3291 1 1 12 ILE HG22 H 2.317 2.383 -2.881 1.00 . A A . 12 ILE HG22 1 1
12 3292 1 1 12 ILE HG23 H 2.683 4.094 -2.668 1.00 . A A . 12 ILE HG23 1 1
12 3293 1 1 12 ILE N N -0.595 2.940 -5.689 1.00 . A A . 12 ILE N 1 1
12 3294 1 1 12 ILE O O -1.853 3.481 -3.254 1.00 . A A . 12 ILE O 1 1
12 3295 1 1 13 SER C C -1.177 2.830 -0.088 1.00 . A A . 13 SER C 1 1
12 3296 1 1 13 SER CA C -1.542 1.755 -1.108 1.00 . A A . 13 SER CA 1 1
12 3297 1 1 13 SER CB C -1.444 0.371 -0.464 1.00 . A A . 13 SER CB 1 1
12 3298 1 1 13 SER H H 0.098 1.232 -2.340 1.00 . A A . 13 SER H 1 1
12 3299 1 1 13 SER HA H -2.557 1.918 -1.437 1.00 . A A . 13 SER HA 1 1
12 3300 1 1 13 SER HB2 H -2.079 -0.318 -0.999 1.00 . A A . 13 SER HB2 1 1
12 3301 1 1 13 SER HB3 H -0.420 0.027 -0.511 1.00 . A A . 13 SER HB3 1 1
12 3302 1 1 13 SER HG H -1.166 0.024 1.444 1.00 . A A . 13 SER HG 1 1
12 3303 1 1 13 SER N N -0.674 1.832 -2.277 1.00 . A A . 13 SER N 1 1
12 3304 1 1 13 SER O O 0.000 3.121 0.128 1.00 . A A . 13 SER O 1 1
12 3305 1 1 13 SER OG O -1.851 0.409 0.893 1.00 . A A . 13 SER OG 1 1
12 3306 1 1 14 ASP C C -2.415 3.981 2.916 1.00 . A A . 14 ASP C 1 1
12 3307 1 1 14 ASP CA C -1.981 4.456 1.533 1.00 . A A . 14 ASP CA 1 1
12 3308 1 1 14 ASP CB C -2.751 5.722 1.152 1.00 . A A . 14 ASP CB 1 1
12 3309 1 1 14 ASP CG C -1.983 6.595 0.178 1.00 . A A . 14 ASP CG 1 1
12 3310 1 1 14 ASP H H -3.109 3.139 0.319 1.00 . A A . 14 ASP H 1 1
12 3311 1 1 14 ASP HA H -0.926 4.682 1.557 1.00 . A A . 14 ASP HA 1 1
12 3312 1 1 14 ASP HB2 H -3.687 5.442 0.693 1.00 . A A . 14 ASP HB2 1 1
12 3313 1 1 14 ASP HB3 H -2.950 6.298 2.044 1.00 . A A . 14 ASP HB3 1 1
12 3314 1 1 14 ASP N N -2.194 3.415 0.535 1.00 . A A . 14 ASP N 1 1
12 3315 1 1 14 ASP O O -1.845 4.387 3.929 1.00 . A A . 14 ASP O 1 1
12 3316 1 1 14 ASP OD1 O -1.271 6.038 -0.683 1.00 . A A . 14 ASP OD1 1 1
12 3317 1 1 14 ASP OD2 O -2.095 7.836 0.277 1.00 . A A . 14 ASP OD2 1 1
12 3318 1 1 15 TYR C C -3.124 1.381 4.662 1.00 . A A . 15 TYR C 1 1
12 3319 1 1 15 TYR CA C -3.936 2.590 4.209 1.00 . A A . 15 TYR CA 1 1
12 3320 1 1 15 TYR CB C -5.409 2.203 4.063 1.00 . A A . 15 TYR CB 1 1
12 3321 1 1 15 TYR CD1 C -5.333 -0.121 3.080 1.00 . A A . 15 TYR CD1 1 1
12 3322 1 1 15 TYR CD2 C -6.251 1.632 1.752 1.00 . A A . 15 TYR CD2 1 1
12 3323 1 1 15 TYR CE1 C -5.567 -1.023 2.060 1.00 . A A . 15 TYR CE1 1 1
12 3324 1 1 15 TYR CE2 C -6.491 0.737 0.727 1.00 . A A . 15 TYR CE2 1 1
12 3325 1 1 15 TYR CG C -5.669 1.220 2.944 1.00 . A A . 15 TYR CG 1 1
12 3326 1 1 15 TYR CZ C -6.147 -0.589 0.886 1.00 . A A . 15 TYR CZ 1 1
12 3327 1 1 15 TYR H H -3.837 2.832 2.108 1.00 . A A . 15 TYR H 1 1
12 3328 1 1 15 TYR HA H -3.851 3.367 4.954 1.00 . A A . 15 TYR HA 1 1
12 3329 1 1 15 TYR HB2 H -5.749 1.756 4.983 1.00 . A A . 15 TYR HB2 1 1
12 3330 1 1 15 TYR HB3 H -5.989 3.093 3.864 1.00 . A A . 15 TYR HB3 1 1
12 3331 1 1 15 TYR HD1 H -4.879 -0.458 4.001 1.00 . A A . 15 TYR HD1 1 1
12 3332 1 1 15 TYR HD2 H -6.519 2.672 1.631 1.00 . A A . 15 TYR HD2 1 1
12 3333 1 1 15 TYR HE1 H -5.298 -2.062 2.185 1.00 . A A . 15 TYR HE1 1 1
12 3334 1 1 15 TYR HE2 H -6.945 1.076 -0.192 1.00 . A A . 15 TYR HE2 1 1
12 3335 1 1 15 TYR HH H -6.936 -2.200 0.194 1.00 . A A . 15 TYR HH 1 1
12 3336 1 1 15 TYR N N -3.424 3.119 2.950 1.00 . A A . 15 TYR N 1 1
12 3337 1 1 15 TYR O O -2.441 0.742 3.862 1.00 . A A . 15 TYR O 1 1
12 3338 1 1 15 TYR OH O -6.384 -1.485 -0.131 1.00 . A A . 15 TYR OH 1 1
12 3339 1 1 16 CYS C C -3.428 -1.010 7.239 1.00 . A A . 16 CYS C 1 1
12 3340 1 1 16 CYS CA C -2.478 -0.059 6.515 1.00 . A A . 16 CYS CA 1 1
12 3341 1 1 16 CYS CB C -1.396 0.431 7.480 1.00 . A A . 16 CYS CB 1 1
12 3342 1 1 16 CYS H H -3.765 1.621 6.541 1.00 . A A . 16 CYS H 1 1
12 3343 1 1 16 CYS HA H -2.008 -0.590 5.701 1.00 . A A . 16 CYS HA 1 1
12 3344 1 1 16 CYS HB2 H -0.655 0.988 6.925 1.00 . A A . 16 CYS HB2 1 1
12 3345 1 1 16 CYS HB3 H -1.848 1.078 8.216 1.00 . A A . 16 CYS HB3 1 1
12 3346 1 1 16 CYS N N -3.204 1.072 5.952 1.00 . A A . 16 CYS N 1 1
12 3347 1 1 16 CYS O O -4.252 -0.582 8.046 1.00 . A A . 16 CYS O 1 1
12 3348 1 1 16 CYS SG S -0.533 -0.904 8.369 1.00 . A A . 16 CYS SG 1 1
12 3349 1 1 17 GLU C C -3.312 -4.345 8.305 1.00 . A A . 17 GLU C 1 1
12 3350 1 1 17 GLU CA C -4.153 -3.310 7.564 1.00 . A A . 17 GLU CA 1 1
12 3351 1 1 17 GLU CB C -5.020 -3.999 6.509 1.00 . A A . 17 GLU CB 1 1
12 3352 1 1 17 GLU CD C -5.112 -5.578 4.539 1.00 . A A . 17 GLU CD 1 1
12 3353 1 1 17 GLU CG C -4.226 -4.837 5.522 1.00 . A A . 17 GLU CG 1 1
12 3354 1 1 17 GLU H H -2.629 -2.578 6.290 1.00 . A A . 17 GLU H 1 1
12 3355 1 1 17 GLU HA H -4.795 -2.811 8.275 1.00 . A A . 17 GLU HA 1 1
12 3356 1 1 17 GLU HB2 H -5.729 -4.643 7.008 1.00 . A A . 17 GLU HB2 1 1
12 3357 1 1 17 GLU HB3 H -5.560 -3.246 5.957 1.00 . A A . 17 GLU HB3 1 1
12 3358 1 1 17 GLU HG2 H -3.565 -4.187 4.967 1.00 . A A . 17 GLU HG2 1 1
12 3359 1 1 17 GLU HG3 H -3.640 -5.560 6.071 1.00 . A A . 17 GLU HG3 1 1
12 3360 1 1 17 GLU N N -3.305 -2.299 6.942 1.00 . A A . 17 GLU N 1 1
12 3361 1 1 17 GLU O O -2.158 -4.592 7.951 1.00 . A A . 17 GLU O 1 1
12 3362 1 1 17 GLU OE1 O -5.412 -5.012 3.467 1.00 . A A . 17 GLU OE1 1 1
12 3363 1 1 17 GLU OE2 O -5.505 -6.724 4.843 1.00 . A A . 17 GLU OE2 1 1
12 3364 1 1 18 TYR C C -3.921 -7.300 10.049 1.00 . A A . 18 TYR C 1 1
12 3365 1 1 18 TYR CA C -3.201 -5.957 10.124 1.00 . A A . 18 TYR CA 1 1
12 3366 1 1 18 TYR CB C -3.093 -5.504 11.582 1.00 . A A . 18 TYR CB 1 1
12 3367 1 1 18 TYR CD1 C -5.166 -4.188 12.174 1.00 . A A . 18 TYR CD1 1 1
12 3368 1 1 18 TYR CD2 C -4.960 -6.405 13.025 1.00 . A A . 18 TYR CD2 1 1
12 3369 1 1 18 TYR CE1 C -6.388 -4.055 12.804 1.00 . A A . 18 TYR CE1 1 1
12 3370 1 1 18 TYR CE2 C -6.181 -6.281 13.658 1.00 . A A . 18 TYR CE2 1 1
12 3371 1 1 18 TYR CG C -4.430 -5.363 12.274 1.00 . A A . 18 TYR CG 1 1
12 3372 1 1 18 TYR CZ C -6.891 -5.104 13.545 1.00 . A A . 18 TYR CZ 1 1
12 3373 1 1 18 TYR H H -4.818 -4.711 9.565 1.00 . A A . 18 TYR H 1 1
12 3374 1 1 18 TYR HA H -2.207 -6.070 9.719 1.00 . A A . 18 TYR HA 1 1
12 3375 1 1 18 TYR HB2 H -2.510 -6.226 12.134 1.00 . A A . 18 TYR HB2 1 1
12 3376 1 1 18 TYR HB3 H -2.598 -4.545 11.618 1.00 . A A . 18 TYR HB3 1 1
12 3377 1 1 18 TYR HD1 H -4.769 -3.369 11.592 1.00 . A A . 18 TYR HD1 1 1
12 3378 1 1 18 TYR HD2 H -4.401 -7.326 13.111 1.00 . A A . 18 TYR HD2 1 1
12 3379 1 1 18 TYR HE1 H -6.944 -3.134 12.716 1.00 . A A . 18 TYR HE1 1 1
12 3380 1 1 18 TYR HE2 H -6.576 -7.102 14.238 1.00 . A A . 18 TYR HE2 1 1
12 3381 1 1 18 TYR HH H -8.803 -4.903 13.515 1.00 . A A . 18 TYR HH 1 1
12 3382 1 1 18 TYR N N -3.897 -4.949 9.333 1.00 . A A . 18 TYR N 1 1
12 3383 1 1 18 TYR O O -3.497 -8.277 10.666 1.00 . A A . 18 TYR O 1 1
12 3384 1 1 18 TYR OH O -8.108 -4.975 14.174 1.00 . A A . 18 TYR OH 1 1
13 3385 1 1 1 ASP C C 4.492 3.254 9.130 1.00 . A A . 1 ASP C 1 1
13 3386 1 1 1 ASP CA C 4.968 4.703 9.195 1.00 . A A . 1 ASP CA 1 1
13 3387 1 1 1 ASP CB C 6.491 4.747 9.332 1.00 . A A . 1 ASP CB 1 1
13 3388 1 1 1 ASP CG C 7.028 6.164 9.373 1.00 . A A . 1 ASP CG 1 1
13 3389 1 1 1 ASP H1 H 4.884 5.996 10.870 1.00 . A A . 1 ASP H1 1 1
13 3390 1 1 1 ASP HA H 4.683 5.204 8.283 1.00 . A A . 1 ASP HA 1 1
13 3391 1 1 1 ASP HB2 H 6.778 4.246 10.246 1.00 . A A . 1 ASP HB2 1 1
13 3392 1 1 1 ASP HB3 H 6.936 4.236 8.491 1.00 . A A . 1 ASP HB3 1 1
13 3393 1 1 1 ASP N N 4.339 5.406 10.308 1.00 . A A . 1 ASP N 1 1
13 3394 1 1 1 ASP O O 4.770 2.458 10.026 1.00 . A A . 1 ASP O 1 1
13 3395 1 1 1 ASP OD1 O 6.807 6.911 8.397 1.00 . A A . 1 ASP OD1 1 1
13 3396 1 1 1 ASP OD2 O 7.667 6.526 10.383 1.00 . A A . 1 ASP OD2 1 1
13 3397 1 1 2 CYS C C 3.753 0.973 6.566 1.00 . A A . 2 CYS C 1 1
13 3398 1 1 2 CYS CA C 3.257 1.570 7.879 1.00 . A A . 2 CYS CA 1 1
13 3399 1 1 2 CYS CB C 1.727 1.579 7.905 1.00 . A A . 2 CYS CB 1 1
13 3400 1 1 2 CYS H H 3.585 3.601 7.382 1.00 . A A . 2 CYS H 1 1
13 3401 1 1 2 CYS HA H 3.618 0.964 8.695 1.00 . A A . 2 CYS HA 1 1
13 3402 1 1 2 CYS HB2 H 1.375 2.526 7.521 1.00 . A A . 2 CYS HB2 1 1
13 3403 1 1 2 CYS HB3 H 1.360 0.783 7.274 1.00 . A A . 2 CYS HB3 1 1
13 3404 1 1 2 CYS N N 3.774 2.922 8.062 1.00 . A A . 2 CYS N 1 1
13 3405 1 1 2 CYS O O 4.332 1.670 5.733 1.00 . A A . 2 CYS O 1 1
13 3406 1 1 2 CYS SG S 1.009 1.352 9.562 1.00 . A A . 2 CYS SG 1 1
13 3407 1 1 3 LYS C C 3.105 -0.574 3.978 1.00 . A A . 3 LYS C 1 1
13 3408 1 1 3 LYS CA C 3.940 -1.016 5.175 1.00 . A A . 3 LYS CA 1 1
13 3409 1 1 3 LYS CB C 3.821 -2.530 5.363 1.00 . A A . 3 LYS CB 1 1
13 3410 1 1 3 LYS CD C 4.240 -4.688 4.144 1.00 . A A . 3 LYS CD 1 1
13 3411 1 1 3 LYS CE C 5.349 -5.681 3.828 1.00 . A A . 3 LYS CE 1 1
13 3412 1 1 3 LYS CG C 4.803 -3.327 4.520 1.00 . A A . 3 LYS CG 1 1
13 3413 1 1 3 LYS H H 3.053 -0.826 7.088 1.00 . A A . 3 LYS H 1 1
13 3414 1 1 3 LYS HA H 4.973 -0.766 4.990 1.00 . A A . 3 LYS HA 1 1
13 3415 1 1 3 LYS HB2 H 3.994 -2.768 6.402 1.00 . A A . 3 LYS HB2 1 1
13 3416 1 1 3 LYS HB3 H 2.819 -2.837 5.095 1.00 . A A . 3 LYS HB3 1 1
13 3417 1 1 3 LYS HD2 H 3.658 -5.068 4.971 1.00 . A A . 3 LYS HD2 1 1
13 3418 1 1 3 LYS HD3 H 3.607 -4.579 3.276 1.00 . A A . 3 LYS HD3 1 1
13 3419 1 1 3 LYS HE2 H 4.913 -6.547 3.355 1.00 . A A . 3 LYS HE2 1 1
13 3420 1 1 3 LYS HE3 H 6.049 -5.214 3.152 1.00 . A A . 3 LYS HE3 1 1
13 3421 1 1 3 LYS HG2 H 5.017 -2.776 3.617 1.00 . A A . 3 LYS HG2 1 1
13 3422 1 1 3 LYS HG3 H 5.714 -3.467 5.083 1.00 . A A . 3 LYS HG3 1 1
13 3423 1 1 3 LYS HZ1 H 6.996 -5.636 5.112 1.00 . A A . 3 LYS HZ1 1 1
13 3424 1 1 3 LYS HZ2 H 6.226 -7.141 5.037 1.00 . A A . 3 LYS HZ2 1 1
13 3425 1 1 3 LYS HZ3 H 5.519 -5.871 5.902 1.00 . A A . 3 LYS HZ3 1 1
13 3426 1 1 3 LYS N N 3.520 -0.323 6.388 1.00 . A A . 3 LYS N 1 1
13 3427 1 1 3 LYS NZ N 6.073 -6.113 5.056 1.00 . A A . 3 LYS NZ 1 1
13 3428 1 1 3 LYS O O 1.881 -0.469 4.068 1.00 . A A . 3 LYS O 1 1
13 3429 1 1 4 ARG C C 3.082 -1.003 0.601 1.00 . A A . 4 ARG C 1 1
13 3430 1 1 4 ARG CA C 3.092 0.112 1.643 1.00 . A A . 4 ARG CA 1 1
13 3431 1 1 4 ARG CB C 3.769 1.357 1.067 1.00 . A A . 4 ARG CB 1 1
13 3432 1 1 4 ARG CD C 5.897 2.473 0.332 1.00 . A A . 4 ARG CD 1 1
13 3433 1 1 4 ARG CG C 5.261 1.188 0.838 1.00 . A A . 4 ARG CG 1 1
13 3434 1 1 4 ARG CZ C 6.391 3.568 -1.813 1.00 . A A . 4 ARG CZ 1 1
13 3435 1 1 4 ARG H H 4.748 -0.421 2.849 1.00 . A A . 4 ARG H 1 1
13 3436 1 1 4 ARG HA H 2.072 0.355 1.903 1.00 . A A . 4 ARG HA 1 1
13 3437 1 1 4 ARG HB2 H 3.307 1.599 0.121 1.00 . A A . 4 ARG HB2 1 1
13 3438 1 1 4 ARG HB3 H 3.622 2.180 1.750 1.00 . A A . 4 ARG HB3 1 1
13 3439 1 1 4 ARG HD2 H 5.373 3.312 0.765 1.00 . A A . 4 ARG HD2 1 1
13 3440 1 1 4 ARG HD3 H 6.930 2.494 0.643 1.00 . A A . 4 ARG HD3 1 1
13 3441 1 1 4 ARG HE H 5.358 1.874 -1.609 1.00 . A A . 4 ARG HE 1 1
13 3442 1 1 4 ARG HG2 H 5.730 0.910 1.770 1.00 . A A . 4 ARG HG2 1 1
13 3443 1 1 4 ARG HG3 H 5.417 0.407 0.109 1.00 . A A . 4 ARG HG3 1 1
13 3444 1 1 4 ARG HH11 H 7.123 4.516 -0.186 1.00 . A A . 4 ARG HH11 1 1
13 3445 1 1 4 ARG HH12 H 7.465 5.277 -1.705 1.00 . A A . 4 ARG HH12 1 1
13 3446 1 1 4 ARG HH21 H 5.801 2.866 -3.615 1.00 . A A . 4 ARG HH21 1 1
13 3447 1 1 4 ARG HH22 H 6.712 4.338 -3.654 1.00 . A A . 4 ARG HH22 1 1
13 3448 1 1 4 ARG N N 3.773 -0.319 2.859 1.00 . A A . 4 ARG N 1 1
13 3449 1 1 4 ARG NE N 5.836 2.578 -1.124 1.00 . A A . 4 ARG NE 1 1
13 3450 1 1 4 ARG NH1 N 7.046 4.533 -1.183 1.00 . A A . 4 ARG NH1 1 1
13 3451 1 1 4 ARG NH2 N 6.293 3.593 -3.136 1.00 . A A . 4 ARG NH2 1 1
13 3452 1 1 4 ARG O O 4.041 -1.766 0.483 1.00 . A A . 4 ARG O 1 1
13 3453 1 1 5 LYS C C 1.711 -1.475 -2.563 1.00 . A A . 5 LYS C 1 1
13 3454 1 1 5 LYS CA C 1.855 -2.112 -1.184 1.00 . A A . 5 LYS CA 1 1
13 3455 1 1 5 LYS CB C 0.645 -3.003 -0.894 1.00 . A A . 5 LYS CB 1 1
13 3456 1 1 5 LYS CD C -0.714 -5.012 -1.545 1.00 . A A . 5 LYS CD 1 1
13 3457 1 1 5 LYS CE C -0.550 -6.037 -0.433 1.00 . A A . 5 LYS CE 1 1
13 3458 1 1 5 LYS CG C 0.570 -4.234 -1.779 1.00 . A A . 5 LYS CG 1 1
13 3459 1 1 5 LYS H H 1.259 -0.454 -0.011 1.00 . A A . 5 LYS H 1 1
13 3460 1 1 5 LYS HA H 2.748 -2.717 -1.173 1.00 . A A . 5 LYS HA 1 1
13 3461 1 1 5 LYS HB2 H 0.690 -3.327 0.135 1.00 . A A . 5 LYS HB2 1 1
13 3462 1 1 5 LYS HB3 H -0.257 -2.425 -1.041 1.00 . A A . 5 LYS HB3 1 1
13 3463 1 1 5 LYS HD2 H -1.498 -4.323 -1.270 1.00 . A A . 5 LYS HD2 1 1
13 3464 1 1 5 LYS HD3 H -0.986 -5.524 -2.457 1.00 . A A . 5 LYS HD3 1 1
13 3465 1 1 5 LYS HE2 H 0.405 -6.525 -0.550 1.00 . A A . 5 LYS HE2 1 1
13 3466 1 1 5 LYS HE3 H -0.578 -5.525 0.517 1.00 . A A . 5 LYS HE3 1 1
13 3467 1 1 5 LYS HG2 H 0.607 -3.926 -2.814 1.00 . A A . 5 LYS HG2 1 1
13 3468 1 1 5 LYS HG3 H 1.413 -4.875 -1.562 1.00 . A A . 5 LYS HG3 1 1
13 3469 1 1 5 LYS HZ1 H -2.559 -6.607 -0.461 1.00 . A A . 5 LYS HZ1 1 1
13 3470 1 1 5 LYS HZ2 H -1.554 -7.682 0.372 1.00 . A A . 5 LYS HZ2 1 1
13 3471 1 1 5 LYS HZ3 H -1.540 -7.649 -1.319 1.00 . A A . 5 LYS HZ3 1 1
13 3472 1 1 5 LYS N N 1.990 -1.092 -0.152 1.00 . A A . 5 LYS N 1 1
13 3473 1 1 5 LYS NZ N -1.626 -7.065 -0.462 1.00 . A A . 5 LYS NZ 1 1
13 3474 1 1 5 LYS O O 0.845 -0.628 -2.779 1.00 . A A . 5 LYS O 1 1
13 3475 1 1 6 VAL C C 1.709 -2.258 -5.770 1.00 . A A . 6 VAL C 1 1
13 3476 1 1 6 VAL CA C 2.531 -1.362 -4.852 1.00 . A A . 6 VAL CA 1 1
13 3477 1 1 6 VAL CB C 3.951 -1.215 -5.432 1.00 . A A . 6 VAL CB 1 1
13 3478 1 1 6 VAL CG1 C 3.906 -0.524 -6.786 1.00 . A A . 6 VAL CG1 1 1
13 3479 1 1 6 VAL CG2 C 4.846 -0.454 -4.466 1.00 . A A . 6 VAL CG2 1 1
13 3480 1 1 6 VAL H H 3.234 -2.568 -3.260 1.00 . A A . 6 VAL H 1 1
13 3481 1 1 6 VAL HA H 2.076 -0.382 -4.819 1.00 . A A . 6 VAL HA 1 1
13 3482 1 1 6 VAL HB H 4.365 -2.203 -5.571 1.00 . A A . 6 VAL HB 1 1
13 3483 1 1 6 VAL HG11 H 4.869 -0.084 -6.998 1.00 . A A . 6 VAL HG11 1 1
13 3484 1 1 6 VAL HG12 H 3.661 -1.246 -7.551 1.00 . A A . 6 VAL HG12 1 1
13 3485 1 1 6 VAL HG13 H 3.154 0.252 -6.769 1.00 . A A . 6 VAL HG13 1 1
13 3486 1 1 6 VAL HG21 H 5.698 -0.059 -4.998 1.00 . A A . 6 VAL HG21 1 1
13 3487 1 1 6 VAL HG22 H 4.288 0.359 -4.025 1.00 . A A . 6 VAL HG22 1 1
13 3488 1 1 6 VAL HG23 H 5.186 -1.122 -3.687 1.00 . A A . 6 VAL HG23 1 1
13 3489 1 1 6 VAL N N 2.565 -1.890 -3.494 1.00 . A A . 6 VAL N 1 1
13 3490 1 1 6 VAL O O 1.891 -3.475 -5.793 1.00 . A A . 6 VAL O 1 1
13 3491 1 1 7 TYR C C 0.485 -2.310 -8.873 1.00 . A A . 7 TYR C 1 1
13 3492 1 1 7 TYR CA C -0.049 -2.392 -7.446 1.00 . A A . 7 TYR CA 1 1
13 3493 1 1 7 TYR CB C -1.481 -1.855 -7.395 1.00 . A A . 7 TYR CB 1 1
13 3494 1 1 7 TYR CD1 C -1.925 -2.622 -5.030 1.00 . A A . 7 TYR CD1 1 1
13 3495 1 1 7 TYR CD2 C -3.575 -3.077 -6.689 1.00 . A A . 7 TYR CD2 1 1
13 3496 1 1 7 TYR CE1 C -2.710 -3.239 -4.074 1.00 . A A . 7 TYR CE1 1 1
13 3497 1 1 7 TYR CE2 C -4.367 -3.695 -5.740 1.00 . A A . 7 TYR CE2 1 1
13 3498 1 1 7 TYR CG C -2.344 -2.531 -6.352 1.00 . A A . 7 TYR CG 1 1
13 3499 1 1 7 TYR CZ C -3.929 -3.774 -4.434 1.00 . A A . 7 TYR CZ 1 1
13 3500 1 1 7 TYR H H 0.705 -0.676 -6.464 1.00 . A A . 7 TYR H 1 1
13 3501 1 1 7 TYR HA H -0.051 -3.426 -7.135 1.00 . A A . 7 TYR HA 1 1
13 3502 1 1 7 TYR HB2 H -1.455 -0.800 -7.169 1.00 . A A . 7 TYR HB2 1 1
13 3503 1 1 7 TYR HB3 H -1.948 -2.001 -8.357 1.00 . A A . 7 TYR HB3 1 1
13 3504 1 1 7 TYR HD1 H -0.969 -2.203 -4.751 1.00 . A A . 7 TYR HD1 1 1
13 3505 1 1 7 TYR HD2 H -3.914 -3.014 -7.714 1.00 . A A . 7 TYR HD2 1 1
13 3506 1 1 7 TYR HE1 H -2.368 -3.300 -3.052 1.00 . A A . 7 TYR HE1 1 1
13 3507 1 1 7 TYR HE2 H -5.321 -4.113 -6.021 1.00 . A A . 7 TYR HE2 1 1
13 3508 1 1 7 TYR HH H -4.871 -3.782 -2.758 1.00 . A A . 7 TYR HH 1 1
13 3509 1 1 7 TYR N N 0.804 -1.649 -6.526 1.00 . A A . 7 TYR N 1 1
13 3510 1 1 7 TYR O O 1.273 -1.427 -9.218 1.00 . A A . 7 TYR O 1 1
13 3511 1 1 7 TYR OH O -4.714 -4.388 -3.485 1.00 . A A . 7 TYR OH 1 1
13 3512 1 1 8 PRO C C -0.106 -2.156 -11.949 1.00 . A A . 8 PRO C 1 1
13 3513 1 1 8 PRO CA C 0.467 -3.305 -11.127 1.00 . A A . 8 PRO CA 1 1
13 3514 1 1 8 PRO CB C -0.097 -4.643 -11.613 1.00 . A A . 8 PRO CB 1 1
13 3515 1 1 8 PRO CD C -0.892 -4.330 -9.380 1.00 . A A . 8 PRO CD 1 1
13 3516 1 1 8 PRO CG C -1.257 -4.913 -10.718 1.00 . A A . 8 PRO CG 1 1
13 3517 1 1 8 PRO HA H 1.543 -3.311 -11.219 1.00 . A A . 8 PRO HA 1 1
13 3518 1 1 8 PRO HB2 H -0.406 -4.552 -12.645 1.00 . A A . 8 PRO HB2 1 1
13 3519 1 1 8 PRO HB3 H 0.658 -5.410 -11.523 1.00 . A A . 8 PRO HB3 1 1
13 3520 1 1 8 PRO HD2 H -1.769 -3.938 -8.888 1.00 . A A . 8 PRO HD2 1 1
13 3521 1 1 8 PRO HD3 H -0.412 -5.076 -8.762 1.00 . A A . 8 PRO HD3 1 1
13 3522 1 1 8 PRO HG2 H -2.141 -4.432 -11.108 1.00 . A A . 8 PRO HG2 1 1
13 3523 1 1 8 PRO HG3 H -1.414 -5.977 -10.633 1.00 . A A . 8 PRO HG3 1 1
13 3524 1 1 8 PRO N N 0.047 -3.249 -9.724 1.00 . A A . 8 PRO N 1 1
13 3525 1 1 8 PRO O O 0.409 -1.826 -13.016 1.00 . A A . 8 PRO O 1 1
13 3526 1 1 9 ASN C C -0.915 0.795 -12.138 1.00 . A A . 9 ASN C 1 1
13 3527 1 1 9 ASN CA C -1.818 -0.435 -12.133 1.00 . A A . 9 ASN CA 1 1
13 3528 1 1 9 ASN CB C -3.153 -0.098 -11.467 1.00 . A A . 9 ASN CB 1 1
13 3529 1 1 9 ASN CG C -3.846 1.081 -12.122 1.00 . A A . 9 ASN CG 1 1
13 3530 1 1 9 ASN H H -1.540 -1.856 -10.589 1.00 . A A . 9 ASN H 1 1
13 3531 1 1 9 ASN HA H -2.001 -0.737 -13.152 1.00 . A A . 9 ASN HA 1 1
13 3532 1 1 9 ASN HB2 H -3.807 -0.956 -11.531 1.00 . A A . 9 ASN HB2 1 1
13 3533 1 1 9 ASN HB3 H -2.981 0.141 -10.427 1.00 . A A . 9 ASN HB3 1 1
13 3534 1 1 9 ASN HD21 H -4.037 1.980 -10.358 1.00 . A A . 9 ASN HD21 1 1
13 3535 1 1 9 ASN HD22 H -4.674 2.842 -11.714 1.00 . A A . 9 ASN HD22 1 1
13 3536 1 1 9 ASN N N -1.175 -1.548 -11.444 1.00 . A A . 9 ASN N 1 1
13 3537 1 1 9 ASN ND2 N -4.223 2.067 -11.316 1.00 . A A . 9 ASN ND2 1 1
13 3538 1 1 9 ASN O O -1.092 1.705 -12.947 1.00 . A A . 9 ASN O 1 1
13 3539 1 1 9 ASN OD1 O -4.038 1.105 -13.337 1.00 . A A . 9 ASN OD1 1 1
13 3540 1 1 10 GLY C C 0.693 2.826 -9.949 1.00 . A A . 10 GLY C 1 1
13 3541 1 1 10 GLY CA C 0.971 1.938 -11.145 1.00 . A A . 10 GLY CA 1 1
13 3542 1 1 10 GLY H H 0.147 0.062 -10.608 1.00 . A A . 10 GLY H 1 1
13 3543 1 1 10 GLY HA2 H 1.980 1.560 -11.075 1.00 . A A . 10 GLY HA2 1 1
13 3544 1 1 10 GLY HA3 H 0.881 2.529 -12.045 1.00 . A A . 10 GLY HA3 1 1
13 3545 1 1 10 GLY N N 0.055 0.816 -11.228 1.00 . A A . 10 GLY N 1 1
13 3546 1 1 10 GLY O O 1.307 3.882 -9.796 1.00 . A A . 10 GLY O 1 1
13 3547 1 1 11 SER C C -0.218 2.410 -6.642 1.00 . A A . 11 SER C 1 1
13 3548 1 1 11 SER CA C -0.597 3.164 -7.912 1.00 . A A . 11 SER CA 1 1
13 3549 1 1 11 SER CB C -2.096 3.467 -7.912 1.00 . A A . 11 SER CB 1 1
13 3550 1 1 11 SER H H -0.689 1.547 -9.275 1.00 . A A . 11 SER H 1 1
13 3551 1 1 11 SER HA H -0.050 4.096 -7.939 1.00 . A A . 11 SER HA 1 1
13 3552 1 1 11 SER HB2 H -2.446 3.539 -8.930 1.00 . A A . 11 SER HB2 1 1
13 3553 1 1 11 SER HB3 H -2.620 2.670 -7.405 1.00 . A A . 11 SER HB3 1 1
13 3554 1 1 11 SER HG H -3.306 4.736 -7.037 1.00 . A A . 11 SER HG 1 1
13 3555 1 1 11 SER N N -0.234 2.398 -9.099 1.00 . A A . 11 SER N 1 1
13 3556 1 1 11 SER O O 0.097 1.220 -6.684 1.00 . A A . 11 SER O 1 1
13 3557 1 1 11 SER OG O -2.370 4.688 -7.247 1.00 . A A . 11 SER OG 1 1
13 3558 1 1 12 ILE C C -1.107 2.522 -3.283 1.00 . A A . 12 ILE C 1 1
13 3559 1 1 12 ILE CA C 0.087 2.506 -4.230 1.00 . A A . 12 ILE CA 1 1
13 3560 1 1 12 ILE CB C 1.268 3.234 -3.559 1.00 . A A . 12 ILE CB 1 1
13 3561 1 1 12 ILE CD1 C 2.411 4.594 -5.382 1.00 . A A . 12 ILE CD1 1 1
13 3562 1 1 12 ILE CG1 C 2.445 3.344 -4.530 1.00 . A A . 12 ILE CG1 1 1
13 3563 1 1 12 ILE CG2 C 1.688 2.505 -2.291 1.00 . A A . 12 ILE CG2 1 1
13 3564 1 1 12 ILE H H -0.509 4.054 -5.543 1.00 . A A . 12 ILE H 1 1
13 3565 1 1 12 ILE HA H 0.378 1.481 -4.411 1.00 . A A . 12 ILE HA 1 1
13 3566 1 1 12 ILE HB H 0.942 4.225 -3.285 1.00 . A A . 12 ILE HB 1 1
13 3567 1 1 12 ILE HD11 H 2.108 4.337 -6.388 1.00 . A A . 12 ILE HD11 1 1
13 3568 1 1 12 ILE HD12 H 1.704 5.296 -4.963 1.00 . A A . 12 ILE HD12 1 1
13 3569 1 1 12 ILE HD13 H 3.393 5.041 -5.406 1.00 . A A . 12 ILE HD13 1 1
13 3570 1 1 12 ILE HG12 H 3.367 3.350 -3.971 1.00 . A A . 12 ILE HG12 1 1
13 3571 1 1 12 ILE HG13 H 2.437 2.490 -5.194 1.00 . A A . 12 ILE HG13 1 1
13 3572 1 1 12 ILE HG21 H 2.513 3.029 -1.832 1.00 . A A . 12 ILE HG21 1 1
13 3573 1 1 12 ILE HG22 H 0.856 2.472 -1.603 1.00 . A A . 12 ILE HG22 1 1
13 3574 1 1 12 ILE HG23 H 1.992 1.499 -2.538 1.00 . A A . 12 ILE HG23 1 1
13 3575 1 1 12 ILE N N -0.251 3.110 -5.512 1.00 . A A . 12 ILE N 1 1
13 3576 1 1 12 ILE O O -1.911 3.454 -3.296 1.00 . A A . 12 ILE O 1 1
13 3577 1 1 13 SER C C -1.842 1.696 -0.094 1.00 . A A . 13 SER C 1 1
13 3578 1 1 13 SER CA C -2.317 1.375 -1.508 1.00 . A A . 13 SER CA 1 1
13 3579 1 1 13 SER CB C -2.919 -0.031 -1.549 1.00 . A A . 13 SER CB 1 1
13 3580 1 1 13 SER H H -0.546 0.770 -2.499 1.00 . A A . 13 SER H 1 1
13 3581 1 1 13 SER HA H -3.074 2.089 -1.793 1.00 . A A . 13 SER HA 1 1
13 3582 1 1 13 SER HB2 H -3.213 -0.265 -2.561 1.00 . A A . 13 SER HB2 1 1
13 3583 1 1 13 SER HB3 H -2.180 -0.746 -1.214 1.00 . A A . 13 SER HB3 1 1
13 3584 1 1 13 SER HG H -3.996 -0.917 -0.173 1.00 . A A . 13 SER HG 1 1
13 3585 1 1 13 SER N N -1.218 1.483 -2.461 1.00 . A A . 13 SER N 1 1
13 3586 1 1 13 SER O O -0.796 1.218 0.346 1.00 . A A . 13 SER O 1 1
13 3587 1 1 13 SER OG O -4.057 -0.123 -0.710 1.00 . A A . 13 SER OG 1 1
13 3588 1 1 14 ASP C C -3.230 2.242 2.977 1.00 . A A . 14 ASP C 1 1
13 3589 1 1 14 ASP CA C -2.281 2.896 1.977 1.00 . A A . 14 ASP CA 1 1
13 3590 1 1 14 ASP CB C -2.330 4.417 2.127 1.00 . A A . 14 ASP CB 1 1
13 3591 1 1 14 ASP CG C -1.191 5.108 1.403 1.00 . A A . 14 ASP CG 1 1
13 3592 1 1 14 ASP H H -3.441 2.859 0.206 1.00 . A A . 14 ASP H 1 1
13 3593 1 1 14 ASP HA H -1.276 2.556 2.179 1.00 . A A . 14 ASP HA 1 1
13 3594 1 1 14 ASP HB2 H -3.263 4.782 1.721 1.00 . A A . 14 ASP HB2 1 1
13 3595 1 1 14 ASP HB3 H -2.274 4.671 3.175 1.00 . A A . 14 ASP HB3 1 1
13 3596 1 1 14 ASP N N -2.619 2.510 0.612 1.00 . A A . 14 ASP N 1 1
13 3597 1 1 14 ASP O O -4.258 2.815 3.338 1.00 . A A . 14 ASP O 1 1
13 3598 1 1 14 ASP OD1 O -1.276 5.253 0.166 1.00 . A A . 14 ASP OD1 1 1
13 3599 1 1 14 ASP OD2 O -0.215 5.503 2.075 1.00 . A A . 14 ASP OD2 1 1
13 3600 1 1 15 TYR C C -2.827 -0.432 5.389 1.00 . A A . 15 TYR C 1 1
13 3601 1 1 15 TYR CA C -3.698 0.308 4.378 1.00 . A A . 15 TYR CA 1 1
13 3602 1 1 15 TYR CB C -4.606 -0.683 3.647 1.00 . A A . 15 TYR CB 1 1
13 3603 1 1 15 TYR CD1 C -5.989 0.647 2.005 1.00 . A A . 15 TYR CD1 1 1
13 3604 1 1 15 TYR CD2 C -7.075 -0.237 3.935 1.00 . A A . 15 TYR CD2 1 1
13 3605 1 1 15 TYR CE1 C -7.182 1.200 1.581 1.00 . A A . 15 TYR CE1 1 1
13 3606 1 1 15 TYR CE2 C -8.272 0.312 3.518 1.00 . A A . 15 TYR CE2 1 1
13 3607 1 1 15 TYR CG C -5.914 -0.080 3.187 1.00 . A A . 15 TYR CG 1 1
13 3608 1 1 15 TYR CZ C -8.321 1.030 2.341 1.00 . A A . 15 TYR CZ 1 1
13 3609 1 1 15 TYR H H -2.044 0.637 3.098 1.00 . A A . 15 TYR H 1 1
13 3610 1 1 15 TYR HA H -4.312 1.023 4.905 1.00 . A A . 15 TYR HA 1 1
13 3611 1 1 15 TYR HB2 H -4.091 -1.059 2.777 1.00 . A A . 15 TYR HB2 1 1
13 3612 1 1 15 TYR HB3 H -4.835 -1.505 4.308 1.00 . A A . 15 TYR HB3 1 1
13 3613 1 1 15 TYR HD1 H -5.095 0.777 1.413 1.00 . A A . 15 TYR HD1 1 1
13 3614 1 1 15 TYR HD2 H -7.033 -0.800 4.856 1.00 . A A . 15 TYR HD2 1 1
13 3615 1 1 15 TYR HE1 H -7.221 1.761 0.660 1.00 . A A . 15 TYR HE1 1 1
13 3616 1 1 15 TYR HE2 H -9.164 0.179 4.113 1.00 . A A . 15 TYR HE2 1 1
13 3617 1 1 15 TYR HH H -9.553 1.555 0.962 1.00 . A A . 15 TYR HH 1 1
13 3618 1 1 15 TYR N N -2.877 1.041 3.422 1.00 . A A . 15 TYR N 1 1
13 3619 1 1 15 TYR O O -1.930 -1.188 5.017 1.00 . A A . 15 TYR O 1 1
13 3620 1 1 15 TYR OH O -9.511 1.578 1.921 1.00 . A A . 15 TYR OH 1 1
13 3621 1 1 16 CYS C C -3.242 -1.772 8.561 1.00 . A A . 16 CYS C 1 1
13 3622 1 1 16 CYS CA C -2.344 -0.853 7.737 1.00 . A A . 16 CYS CA 1 1
13 3623 1 1 16 CYS CB C -1.704 0.199 8.644 1.00 . A A . 16 CYS CB 1 1
13 3624 1 1 16 CYS H H -3.829 0.405 6.904 1.00 . A A . 16 CYS H 1 1
13 3625 1 1 16 CYS HA H -1.565 -1.445 7.281 1.00 . A A . 16 CYS HA 1 1
13 3626 1 1 16 CYS HB2 H -1.484 1.081 8.060 1.00 . A A . 16 CYS HB2 1 1
13 3627 1 1 16 CYS HB3 H -2.399 0.458 9.429 1.00 . A A . 16 CYS HB3 1 1
13 3628 1 1 16 CYS N N -3.101 -0.209 6.670 1.00 . A A . 16 CYS N 1 1
13 3629 1 1 16 CYS O O -4.392 -1.442 8.845 1.00 . A A . 16 CYS O 1 1
13 3630 1 1 16 CYS SG S -0.154 -0.343 9.432 1.00 . A A . 16 CYS SG 1 1
13 3631 1 1 17 GLU C C -3.600 -3.425 11.175 1.00 . A A . 17 GLU C 1 1
13 3632 1 1 17 GLU CA C -3.458 -3.896 9.730 1.00 . A A . 17 GLU CA 1 1
13 3633 1 1 17 GLU CB C -2.771 -5.262 9.692 1.00 . A A . 17 GLU CB 1 1
13 3634 1 1 17 GLU CD C -0.634 -6.536 10.128 1.00 . A A . 17 GLU CD 1 1
13 3635 1 1 17 GLU CG C -1.457 -5.304 10.453 1.00 . A A . 17 GLU CG 1 1
13 3636 1 1 17 GLU H H -1.783 -3.136 8.683 1.00 . A A . 17 GLU H 1 1
13 3637 1 1 17 GLU HA H -4.442 -3.985 9.296 1.00 . A A . 17 GLU HA 1 1
13 3638 1 1 17 GLU HB2 H -3.436 -5.998 10.122 1.00 . A A . 17 GLU HB2 1 1
13 3639 1 1 17 GLU HB3 H -2.576 -5.525 8.664 1.00 . A A . 17 GLU HB3 1 1
13 3640 1 1 17 GLU HG2 H -0.880 -4.428 10.199 1.00 . A A . 17 GLU HG2 1 1
13 3641 1 1 17 GLU HG3 H -1.668 -5.300 11.512 1.00 . A A . 17 GLU HG3 1 1
13 3642 1 1 17 GLU N N -2.706 -2.928 8.941 1.00 . A A . 17 GLU N 1 1
13 3643 1 1 17 GLU O O -2.747 -2.702 11.691 1.00 . A A . 17 GLU O 1 1
13 3644 1 1 17 GLU OE1 O 0.004 -6.558 9.055 1.00 . A A . 17 GLU OE1 1 1
13 3645 1 1 17 GLU OE2 O -0.629 -7.479 10.948 1.00 . A A . 17 GLU OE2 1 1
13 3646 1 1 18 TYR C C -3.947 -4.134 14.149 1.00 . A A . 18 TYR C 1 1
13 3647 1 1 18 TYR CA C -4.938 -3.459 13.207 1.00 . A A . 18 TYR CA 1 1
13 3648 1 1 18 TYR CB C -6.368 -3.829 13.603 1.00 . A A . 18 TYR CB 1 1
13 3649 1 1 18 TYR CD1 C -6.958 -6.069 12.595 1.00 . A A . 18 TYR CD1 1 1
13 3650 1 1 18 TYR CD2 C -6.467 -5.979 14.926 1.00 . A A . 18 TYR CD2 1 1
13 3651 1 1 18 TYR CE1 C -7.172 -7.430 12.687 1.00 . A A . 18 TYR CE1 1 1
13 3652 1 1 18 TYR CE2 C -6.677 -7.340 15.027 1.00 . A A . 18 TYR CE2 1 1
13 3653 1 1 18 TYR CG C -6.601 -5.320 13.710 1.00 . A A . 18 TYR CG 1 1
13 3654 1 1 18 TYR CZ C -7.031 -8.061 13.906 1.00 . A A . 18 TYR CZ 1 1
13 3655 1 1 18 TYR H H -5.327 -4.415 11.359 1.00 . A A . 18 TYR H 1 1
13 3656 1 1 18 TYR HA H -4.820 -2.389 13.283 1.00 . A A . 18 TYR HA 1 1
13 3657 1 1 18 TYR HB2 H -6.595 -3.390 14.562 1.00 . A A . 18 TYR HB2 1 1
13 3658 1 1 18 TYR HB3 H -7.053 -3.439 12.864 1.00 . A A . 18 TYR HB3 1 1
13 3659 1 1 18 TYR HD1 H -7.067 -5.571 11.642 1.00 . A A . 18 TYR HD1 1 1
13 3660 1 1 18 TYR HD2 H -6.191 -5.410 15.802 1.00 . A A . 18 TYR HD2 1 1
13 3661 1 1 18 TYR HE1 H -7.448 -7.995 11.810 1.00 . A A . 18 TYR HE1 1 1
13 3662 1 1 18 TYR HE2 H -6.567 -7.835 15.981 1.00 . A A . 18 TYR HE2 1 1
13 3663 1 1 18 TYR HH H -6.996 -9.840 13.177 1.00 . A A . 18 TYR HH 1 1
13 3664 1 1 18 TYR N N -4.683 -3.840 11.822 1.00 . A A . 18 TYR N 1 1
13 3665 1 1 18 TYR O O -3.042 -4.842 13.711 1.00 . A A . 18 TYR O 1 1
13 3666 1 1 18 TYR OH O -7.243 -9.417 14.003 1.00 . A A . 18 TYR OH 1 1
14 3667 1 1 1 ASP C C 4.141 2.721 10.325 1.00 . A A . 1 ASP C 1 1
14 3668 1 1 1 ASP CA C 4.943 3.832 10.995 1.00 . A A . 1 ASP CA 1 1
14 3669 1 1 1 ASP CB C 5.996 3.228 11.926 1.00 . A A . 1 ASP CB 1 1
14 3670 1 1 1 ASP CG C 6.829 4.286 12.623 1.00 . A A . 1 ASP CG 1 1
14 3671 1 1 1 ASP H1 H 4.117 4.747 12.716 1.00 . A A . 1 ASP H1 1 1
14 3672 1 1 1 ASP HA H 5.441 4.411 10.231 1.00 . A A . 1 ASP HA 1 1
14 3673 1 1 1 ASP HB2 H 5.501 2.632 12.679 1.00 . A A . 1 ASP HB2 1 1
14 3674 1 1 1 ASP HB3 H 6.657 2.597 11.349 1.00 . A A . 1 ASP HB3 1 1
14 3675 1 1 1 ASP N N 4.067 4.732 11.736 1.00 . A A . 1 ASP N 1 1
14 3676 1 1 1 ASP O O 3.694 1.781 10.983 1.00 . A A . 1 ASP O 1 1
14 3677 1 1 1 ASP OD1 O 6.732 5.468 12.232 1.00 . A A . 1 ASP OD1 1 1
14 3678 1 1 1 ASP OD2 O 7.577 3.933 13.558 1.00 . A A . 1 ASP OD2 1 1
14 3679 1 1 2 CYS C C 3.970 1.434 6.996 1.00 . A A . 2 CYS C 1 1
14 3680 1 1 2 CYS CA C 3.210 1.843 8.254 1.00 . A A . 2 CYS CA 1 1
14 3681 1 1 2 CYS CB C 1.834 2.393 7.875 1.00 . A A . 2 CYS CB 1 1
14 3682 1 1 2 CYS H H 4.341 3.609 8.544 1.00 . A A . 2 CYS H 1 1
14 3683 1 1 2 CYS HA H 3.081 0.975 8.881 1.00 . A A . 2 CYS HA 1 1
14 3684 1 1 2 CYS HB2 H 1.384 2.847 8.747 1.00 . A A . 2 CYS HB2 1 1
14 3685 1 1 2 CYS HB3 H 1.953 3.144 7.107 1.00 . A A . 2 CYS HB3 1 1
14 3686 1 1 2 CYS N N 3.960 2.836 9.013 1.00 . A A . 2 CYS N 1 1
14 3687 1 1 2 CYS O O 4.641 2.252 6.367 1.00 . A A . 2 CYS O 1 1
14 3688 1 1 2 CYS SG S 0.677 1.134 7.249 1.00 . A A . 2 CYS SG 1 1
14 3689 1 1 3 LYS C C 3.769 0.006 4.182 1.00 . A A . 3 LYS C 1 1
14 3690 1 1 3 LYS CA C 4.534 -0.360 5.450 1.00 . A A . 3 LYS CA 1 1
14 3691 1 1 3 LYS CB C 4.681 -1.880 5.548 1.00 . A A . 3 LYS CB 1 1
14 3692 1 1 3 LYS CD C 7.120 -2.473 5.643 1.00 . A A . 3 LYS CD 1 1
14 3693 1 1 3 LYS CE C 7.088 -3.649 6.608 1.00 . A A . 3 LYS CE 1 1
14 3694 1 1 3 LYS CG C 5.870 -2.428 4.779 1.00 . A A . 3 LYS CG 1 1
14 3695 1 1 3 LYS H H 3.311 -0.445 7.175 1.00 . A A . 3 LYS H 1 1
14 3696 1 1 3 LYS HA H 5.516 0.085 5.405 1.00 . A A . 3 LYS HA 1 1
14 3697 1 1 3 LYS HB2 H 4.794 -2.153 6.587 1.00 . A A . 3 LYS HB2 1 1
14 3698 1 1 3 LYS HB3 H 3.784 -2.342 5.160 1.00 . A A . 3 LYS HB3 1 1
14 3699 1 1 3 LYS HD2 H 7.985 -2.570 5.005 1.00 . A A . 3 LYS HD2 1 1
14 3700 1 1 3 LYS HD3 H 7.189 -1.556 6.209 1.00 . A A . 3 LYS HD3 1 1
14 3701 1 1 3 LYS HE2 H 6.448 -3.397 7.440 1.00 . A A . 3 LYS HE2 1 1
14 3702 1 1 3 LYS HE3 H 6.685 -4.509 6.093 1.00 . A A . 3 LYS HE3 1 1
14 3703 1 1 3 LYS HG2 H 5.641 -3.429 4.443 1.00 . A A . 3 LYS HG2 1 1
14 3704 1 1 3 LYS HG3 H 6.058 -1.793 3.924 1.00 . A A . 3 LYS HG3 1 1
14 3705 1 1 3 LYS HZ1 H 8.579 -5.013 7.132 1.00 . A A . 3 LYS HZ1 1 1
14 3706 1 1 3 LYS HZ2 H 8.559 -3.617 8.090 1.00 . A A . 3 LYS HZ2 1 1
14 3707 1 1 3 LYS HZ3 H 9.171 -3.554 6.514 1.00 . A A . 3 LYS HZ3 1 1
14 3708 1 1 3 LYS N N 3.860 0.160 6.633 1.00 . A A . 3 LYS N 1 1
14 3709 1 1 3 LYS NZ N 8.445 -3.982 7.122 1.00 . A A . 3 LYS NZ 1 1
14 3710 1 1 3 LYS O O 2.542 0.117 4.197 1.00 . A A . 3 LYS O 1 1
14 3711 1 1 4 ARG C C 3.983 -0.614 0.824 1.00 . A A . 4 ARG C 1 1
14 3712 1 1 4 ARG CA C 3.889 0.545 1.812 1.00 . A A . 4 ARG CA 1 1
14 3713 1 1 4 ARG CB C 4.565 1.785 1.225 1.00 . A A . 4 ARG CB 1 1
14 3714 1 1 4 ARG CD C 6.603 2.355 2.581 1.00 . A A . 4 ARG CD 1 1
14 3715 1 1 4 ARG CG C 6.083 1.740 1.291 1.00 . A A . 4 ARG CG 1 1
14 3716 1 1 4 ARG CZ C 7.376 4.539 3.405 1.00 . A A . 4 ARG CZ 1 1
14 3717 1 1 4 ARG H H 5.472 0.088 3.140 1.00 . A A . 4 ARG H 1 1
14 3718 1 1 4 ARG HA H 2.847 0.765 1.993 1.00 . A A . 4 ARG HA 1 1
14 3719 1 1 4 ARG HB2 H 4.275 1.883 0.190 1.00 . A A . 4 ARG HB2 1 1
14 3720 1 1 4 ARG HB3 H 4.229 2.655 1.768 1.00 . A A . 4 ARG HB3 1 1
14 3721 1 1 4 ARG HD2 H 5.867 2.206 3.358 1.00 . A A . 4 ARG HD2 1 1
14 3722 1 1 4 ARG HD3 H 7.522 1.860 2.855 1.00 . A A . 4 ARG HD3 1 1
14 3723 1 1 4 ARG HE H 6.634 4.206 1.584 1.00 . A A . 4 ARG HE 1 1
14 3724 1 1 4 ARG HG2 H 6.406 0.711 1.241 1.00 . A A . 4 ARG HG2 1 1
14 3725 1 1 4 ARG HG3 H 6.486 2.287 0.453 1.00 . A A . 4 ARG HG3 1 1
14 3726 1 1 4 ARG HH11 H 7.539 3.024 4.731 1.00 . A A . 4 ARG HH11 1 1
14 3727 1 1 4 ARG HH12 H 8.080 4.568 5.299 1.00 . A A . 4 ARG HH12 1 1
14 3728 1 1 4 ARG HH21 H 7.343 6.245 2.320 1.00 . A A . 4 ARG HH21 1 1
14 3729 1 1 4 ARG HH22 H 7.968 6.400 3.927 1.00 . A A . 4 ARG HH22 1 1
14 3730 1 1 4 ARG N N 4.500 0.192 3.088 1.00 . A A . 4 ARG N 1 1
14 3731 1 1 4 ARG NE N 6.859 3.787 2.440 1.00 . A A . 4 ARG NE 1 1
14 3732 1 1 4 ARG NH1 N 7.690 3.999 4.574 1.00 . A A . 4 ARG NH1 1 1
14 3733 1 1 4 ARG NH2 N 7.578 5.834 3.201 1.00 . A A . 4 ARG NH2 1 1
14 3734 1 1 4 ARG O O 5.019 -1.272 0.719 1.00 . A A . 4 ARG O 1 1
14 3735 1 1 5 LYS C C 2.425 -1.416 -2.245 1.00 . A A . 5 LYS C 1 1
14 3736 1 1 5 LYS CA C 2.853 -1.939 -0.877 1.00 . A A . 5 LYS CA 1 1
14 3737 1 1 5 LYS CB C 1.891 -3.037 -0.416 1.00 . A A . 5 LYS CB 1 1
14 3738 1 1 5 LYS CD C 1.725 -4.633 -2.348 1.00 . A A . 5 LYS CD 1 1
14 3739 1 1 5 LYS CE C 1.549 -6.113 -2.657 1.00 . A A . 5 LYS CE 1 1
14 3740 1 1 5 LYS CG C 2.249 -4.418 -0.938 1.00 . A A . 5 LYS CG 1 1
14 3741 1 1 5 LYS H H 2.099 -0.301 0.233 1.00 . A A . 5 LYS H 1 1
14 3742 1 1 5 LYS HA H 3.846 -2.353 -0.957 1.00 . A A . 5 LYS HA 1 1
14 3743 1 1 5 LYS HB2 H 1.894 -3.071 0.663 1.00 . A A . 5 LYS HB2 1 1
14 3744 1 1 5 LYS HB3 H 0.895 -2.793 -0.758 1.00 . A A . 5 LYS HB3 1 1
14 3745 1 1 5 LYS HD2 H 0.769 -4.140 -2.447 1.00 . A A . 5 LYS HD2 1 1
14 3746 1 1 5 LYS HD3 H 2.425 -4.208 -3.052 1.00 . A A . 5 LYS HD3 1 1
14 3747 1 1 5 LYS HE2 H 1.352 -6.226 -3.712 1.00 . A A . 5 LYS HE2 1 1
14 3748 1 1 5 LYS HE3 H 2.462 -6.630 -2.403 1.00 . A A . 5 LYS HE3 1 1
14 3749 1 1 5 LYS HG2 H 3.324 -4.522 -0.947 1.00 . A A . 5 LYS HG2 1 1
14 3750 1 1 5 LYS HG3 H 1.817 -5.163 -0.285 1.00 . A A . 5 LYS HG3 1 1
14 3751 1 1 5 LYS HZ1 H -0.289 -7.099 -2.538 1.00 . A A . 5 LYS HZ1 1 1
14 3752 1 1 5 LYS HZ2 H -0.028 -5.985 -1.292 1.00 . A A . 5 LYS HZ2 1 1
14 3753 1 1 5 LYS HZ3 H 0.774 -7.474 -1.275 1.00 . A A . 5 LYS HZ3 1 1
14 3754 1 1 5 LYS N N 2.895 -0.860 0.104 1.00 . A A . 5 LYS N 1 1
14 3755 1 1 5 LYS NZ N 0.422 -6.709 -1.886 1.00 . A A . 5 LYS NZ 1 1
14 3756 1 1 5 LYS O O 1.458 -0.663 -2.358 1.00 . A A . 5 LYS O 1 1
14 3757 1 1 6 VAL C C 1.887 -2.363 -5.319 1.00 . A A . 6 VAL C 1 1
14 3758 1 1 6 VAL CA C 2.848 -1.393 -4.642 1.00 . A A . 6 VAL CA 1 1
14 3759 1 1 6 VAL CB C 4.126 -1.277 -5.493 1.00 . A A . 6 VAL CB 1 1
14 3760 1 1 6 VAL CG1 C 3.813 -0.654 -6.845 1.00 . A A . 6 VAL CG1 1 1
14 3761 1 1 6 VAL CG2 C 5.183 -0.468 -4.757 1.00 . A A . 6 VAL CG2 1 1
14 3762 1 1 6 VAL H H 3.913 -2.419 -3.127 1.00 . A A . 6 VAL H 1 1
14 3763 1 1 6 VAL HA H 2.384 -0.419 -4.590 1.00 . A A . 6 VAL HA 1 1
14 3764 1 1 6 VAL HB H 4.515 -2.270 -5.660 1.00 . A A . 6 VAL HB 1 1
14 3765 1 1 6 VAL HG11 H 3.491 0.367 -6.705 1.00 . A A . 6 VAL HG11 1 1
14 3766 1 1 6 VAL HG12 H 4.697 -0.674 -7.465 1.00 . A A . 6 VAL HG12 1 1
14 3767 1 1 6 VAL HG13 H 3.023 -1.215 -7.325 1.00 . A A . 6 VAL HG13 1 1
14 3768 1 1 6 VAL HG21 H 5.695 -1.102 -4.050 1.00 . A A . 6 VAL HG21 1 1
14 3769 1 1 6 VAL HG22 H 5.895 -0.074 -5.469 1.00 . A A . 6 VAL HG22 1 1
14 3770 1 1 6 VAL HG23 H 4.711 0.349 -4.231 1.00 . A A . 6 VAL HG23 1 1
14 3771 1 1 6 VAL N N 3.153 -1.820 -3.281 1.00 . A A . 6 VAL N 1 1
14 3772 1 1 6 VAL O O 2.082 -3.578 -5.278 1.00 . A A . 6 VAL O 1 1
14 3773 1 1 7 TYR C C 0.134 -2.696 -8.123 1.00 . A A . 7 TYR C 1 1
14 3774 1 1 7 TYR CA C -0.148 -2.636 -6.626 1.00 . A A . 7 TYR CA 1 1
14 3775 1 1 7 TYR CB C -1.551 -2.080 -6.381 1.00 . A A . 7 TYR CB 1 1
14 3776 1 1 7 TYR CD1 C -2.305 -3.984 -4.903 1.00 . A A . 7 TYR CD1 1 1
14 3777 1 1 7 TYR CD2 C -2.725 -1.756 -4.168 1.00 . A A . 7 TYR CD2 1 1
14 3778 1 1 7 TYR CE1 C -2.902 -4.479 -3.759 1.00 . A A . 7 TYR CE1 1 1
14 3779 1 1 7 TYR CE2 C -3.322 -2.242 -3.021 1.00 . A A . 7 TYR CE2 1 1
14 3780 1 1 7 TYR CG C -2.205 -2.616 -5.128 1.00 . A A . 7 TYR CG 1 1
14 3781 1 1 7 TYR CZ C -3.408 -3.603 -2.822 1.00 . A A . 7 TYR CZ 1 1
14 3782 1 1 7 TYR H H 0.744 -0.844 -5.938 1.00 . A A . 7 TYR H 1 1
14 3783 1 1 7 TYR HA H -0.092 -3.636 -6.221 1.00 . A A . 7 TYR HA 1 1
14 3784 1 1 7 TYR HB2 H -1.496 -1.007 -6.291 1.00 . A A . 7 TYR HB2 1 1
14 3785 1 1 7 TYR HB3 H -2.183 -2.334 -7.220 1.00 . A A . 7 TYR HB3 1 1
14 3786 1 1 7 TYR HD1 H -1.908 -4.667 -5.640 1.00 . A A . 7 TYR HD1 1 1
14 3787 1 1 7 TYR HD2 H -2.655 -0.689 -4.327 1.00 . A A . 7 TYR HD2 1 1
14 3788 1 1 7 TYR HE1 H -2.971 -5.545 -3.603 1.00 . A A . 7 TYR HE1 1 1
14 3789 1 1 7 TYR HE2 H -3.719 -1.557 -2.287 1.00 . A A . 7 TYR HE2 1 1
14 3790 1 1 7 TYR HH H -3.592 -4.923 -1.436 1.00 . A A . 7 TYR HH 1 1
14 3791 1 1 7 TYR N N 0.846 -1.819 -5.941 1.00 . A A . 7 TYR N 1 1
14 3792 1 1 7 TYR O O 0.845 -1.859 -8.682 1.00 . A A . 7 TYR O 1 1
14 3793 1 1 7 TYR OH O -4.004 -4.091 -1.681 1.00 . A A . 7 TYR OH 1 1
14 3794 1 1 8 PRO C C -0.976 -2.830 -11.053 1.00 . A A . 8 PRO C 1 1
14 3795 1 1 8 PRO CA C -0.264 -3.901 -10.235 1.00 . A A . 8 PRO CA 1 1
14 3796 1 1 8 PRO CB C -0.894 -5.273 -10.487 1.00 . A A . 8 PRO CB 1 1
14 3797 1 1 8 PRO CD C -1.298 -4.742 -8.192 1.00 . A A . 8 PRO CD 1 1
14 3798 1 1 8 PRO CG C -1.882 -5.444 -9.386 1.00 . A A . 8 PRO CG 1 1
14 3799 1 1 8 PRO HA H 0.781 -3.928 -10.509 1.00 . A A . 8 PRO HA 1 1
14 3800 1 1 8 PRO HB2 H -1.376 -5.279 -11.455 1.00 . A A . 8 PRO HB2 1 1
14 3801 1 1 8 PRO HB3 H -0.130 -6.036 -10.455 1.00 . A A . 8 PRO HB3 1 1
14 3802 1 1 8 PRO HD2 H -2.080 -4.294 -7.597 1.00 . A A . 8 PRO HD2 1 1
14 3803 1 1 8 PRO HD3 H -0.715 -5.429 -7.597 1.00 . A A . 8 PRO HD3 1 1
14 3804 1 1 8 PRO HG2 H -2.823 -4.994 -9.662 1.00 . A A . 8 PRO HG2 1 1
14 3805 1 1 8 PRO HG3 H -2.015 -6.495 -9.173 1.00 . A A . 8 PRO HG3 1 1
14 3806 1 1 8 PRO N N -0.437 -3.708 -8.793 1.00 . A A . 8 PRO N 1 1
14 3807 1 1 8 PRO O O -0.644 -2.600 -12.215 1.00 . A A . 8 PRO O 1 1
14 3808 1 1 9 ASN C C -1.841 0.094 -11.373 1.00 . A A . 9 ASN C 1 1
14 3809 1 1 9 ASN CA C -2.716 -1.128 -11.112 1.00 . A A . 9 ASN CA 1 1
14 3810 1 1 9 ASN CB C -3.931 -0.730 -10.271 1.00 . A A . 9 ASN CB 1 1
14 3811 1 1 9 ASN CG C -5.090 -1.692 -10.438 1.00 . A A . 9 ASN CG 1 1
14 3812 1 1 9 ASN H H -2.176 -2.404 -9.511 1.00 . A A . 9 ASN H 1 1
14 3813 1 1 9 ASN HA H -3.057 -1.521 -12.057 1.00 . A A . 9 ASN HA 1 1
14 3814 1 1 9 ASN HB2 H -3.649 -0.713 -9.227 1.00 . A A . 9 ASN HB2 1 1
14 3815 1 1 9 ASN HB3 H -4.259 0.256 -10.566 1.00 . A A . 9 ASN HB3 1 1
14 3816 1 1 9 ASN HD21 H -5.820 -1.159 -8.667 1.00 . A A . 9 ASN HD21 1 1
14 3817 1 1 9 ASN HD22 H -6.727 -2.354 -9.523 1.00 . A A . 9 ASN HD22 1 1
14 3818 1 1 9 ASN N N -1.957 -2.177 -10.439 1.00 . A A . 9 ASN N 1 1
14 3819 1 1 9 ASN ND2 N -5.968 -1.739 -9.442 1.00 . A A . 9 ASN ND2 1 1
14 3820 1 1 9 ASN O O -2.159 0.927 -12.222 1.00 . A A . 9 ASN O 1 1
14 3821 1 1 9 ASN OD1 O -5.196 -2.386 -11.449 1.00 . A A . 9 ASN OD1 1 1
14 3822 1 1 10 GLY C C 0.074 2.310 -9.664 1.00 . A A . 10 GLY C 1 1
14 3823 1 1 10 GLY CA C 0.166 1.318 -10.806 1.00 . A A . 10 GLY CA 1 1
14 3824 1 1 10 GLY H H -0.536 -0.500 -9.976 1.00 . A A . 10 GLY H 1 1
14 3825 1 1 10 GLY HA2 H 1.177 0.945 -10.866 1.00 . A A . 10 GLY HA2 1 1
14 3826 1 1 10 GLY HA3 H -0.076 1.825 -11.728 1.00 . A A . 10 GLY HA3 1 1
14 3827 1 1 10 GLY N N -0.738 0.194 -10.638 1.00 . A A . 10 GLY N 1 1
14 3828 1 1 10 GLY O O 0.692 3.374 -9.707 1.00 . A A . 10 GLY O 1 1
14 3829 1 1 11 SER C C -0.275 2.201 -6.232 1.00 . A A . 11 SER C 1 1
14 3830 1 1 11 SER CA C -0.873 2.834 -7.484 1.00 . A A . 11 SER CA 1 1
14 3831 1 1 11 SER CB C -2.357 3.130 -7.261 1.00 . A A . 11 SER CB 1 1
14 3832 1 1 11 SER H H -1.165 1.102 -8.665 1.00 . A A . 11 SER H 1 1
14 3833 1 1 11 SER HA H -0.356 3.762 -7.687 1.00 . A A . 11 SER HA 1 1
14 3834 1 1 11 SER HB2 H -2.816 3.386 -8.203 1.00 . A A . 11 SER HB2 1 1
14 3835 1 1 11 SER HB3 H -2.838 2.254 -6.852 1.00 . A A . 11 SER HB3 1 1
14 3836 1 1 11 SER HG H -2.208 5.019 -6.762 1.00 . A A . 11 SER HG 1 1
14 3837 1 1 11 SER N N -0.699 1.963 -8.640 1.00 . A A . 11 SER N 1 1
14 3838 1 1 11 SER O O 0.067 1.019 -6.223 1.00 . A A . 11 SER O 1 1
14 3839 1 1 11 SER OG O -2.533 4.210 -6.360 1.00 . A A . 11 SER OG 1 1
14 3840 1 1 12 ILE C C -0.685 2.372 -2.855 1.00 . A A . 12 ILE C 1 1
14 3841 1 1 12 ILE CA C 0.402 2.515 -3.916 1.00 . A A . 12 ILE CA 1 1
14 3842 1 1 12 ILE CB C 1.499 3.458 -3.386 1.00 . A A . 12 ILE CB 1 1
14 3843 1 1 12 ILE CD1 C 3.272 2.576 -4.986 1.00 . A A . 12 ILE CD1 1 1
14 3844 1 1 12 ILE CG1 C 2.501 3.782 -4.496 1.00 . A A . 12 ILE CG1 1 1
14 3845 1 1 12 ILE CG2 C 2.205 2.831 -2.194 1.00 . A A . 12 ILE CG2 1 1
14 3846 1 1 12 ILE H H -0.444 3.930 -5.242 1.00 . A A . 12 ILE H 1 1
14 3847 1 1 12 ILE HA H 0.845 1.546 -4.096 1.00 . A A . 12 ILE HA 1 1
14 3848 1 1 12 ILE HB H 1.030 4.372 -3.057 1.00 . A A . 12 ILE HB 1 1
14 3849 1 1 12 ILE HD11 H 3.949 2.877 -5.773 1.00 . A A . 12 ILE HD11 1 1
14 3850 1 1 12 ILE HD12 H 3.839 2.154 -4.168 1.00 . A A . 12 ILE HD12 1 1
14 3851 1 1 12 ILE HD13 H 2.583 1.839 -5.367 1.00 . A A . 12 ILE HD13 1 1
14 3852 1 1 12 ILE HG12 H 1.974 4.202 -5.338 1.00 . A A . 12 ILE HG12 1 1
14 3853 1 1 12 ILE HG13 H 3.215 4.505 -4.126 1.00 . A A . 12 ILE HG13 1 1
14 3854 1 1 12 ILE HG21 H 1.487 2.641 -1.410 1.00 . A A . 12 ILE HG21 1 1
14 3855 1 1 12 ILE HG22 H 2.663 1.902 -2.495 1.00 . A A . 12 ILE HG22 1 1
14 3856 1 1 12 ILE HG23 H 2.964 3.507 -1.829 1.00 . A A . 12 ILE HG23 1 1
14 3857 1 1 12 ILE N N -0.153 2.998 -5.174 1.00 . A A . 12 ILE N 1 1
14 3858 1 1 12 ILE O O -1.640 3.148 -2.821 1.00 . A A . 12 ILE O 1 1
14 3859 1 1 13 SER C C -1.486 2.262 0.094 1.00 . A A . 13 SER C 1 1
14 3860 1 1 13 SER CA C -1.499 1.128 -0.927 1.00 . A A . 13 SER CA 1 1
14 3861 1 1 13 SER CB C -1.199 -0.201 -0.234 1.00 . A A . 13 SER CB 1 1
14 3862 1 1 13 SER H H 0.253 0.791 -2.067 1.00 . A A . 13 SER H 1 1
14 3863 1 1 13 SER HA H -2.478 1.077 -1.378 1.00 . A A . 13 SER HA 1 1
14 3864 1 1 13 SER HB2 H -0.210 -0.166 0.197 1.00 . A A . 13 SER HB2 1 1
14 3865 1 1 13 SER HB3 H -1.926 -0.369 0.548 1.00 . A A . 13 SER HB3 1 1
14 3866 1 1 13 SER HG H -1.912 -1.917 -0.855 1.00 . A A . 13 SER HG 1 1
14 3867 1 1 13 SER N N -0.530 1.375 -1.989 1.00 . A A . 13 SER N 1 1
14 3868 1 1 13 SER O O -0.458 2.548 0.708 1.00 . A A . 13 SER O 1 1
14 3869 1 1 13 SER OG O -1.258 -1.280 -1.151 1.00 . A A . 13 SER OG 1 1
14 3870 1 1 14 ASP C C -3.201 3.498 2.587 1.00 . A A . 14 ASP C 1 1
14 3871 1 1 14 ASP CA C -2.759 4.006 1.218 1.00 . A A . 14 ASP CA 1 1
14 3872 1 1 14 ASP CB C -3.755 5.043 0.699 1.00 . A A . 14 ASP CB 1 1
14 3873 1 1 14 ASP CG C -4.101 6.086 1.743 1.00 . A A . 14 ASP CG 1 1
14 3874 1 1 14 ASP H H -3.421 2.629 -0.249 1.00 . A A . 14 ASP H 1 1
14 3875 1 1 14 ASP HA H -1.789 4.469 1.315 1.00 . A A . 14 ASP HA 1 1
14 3876 1 1 14 ASP HB2 H -3.328 5.546 -0.157 1.00 . A A . 14 ASP HB2 1 1
14 3877 1 1 14 ASP HB3 H -4.664 4.542 0.400 1.00 . A A . 14 ASP HB3 1 1
14 3878 1 1 14 ASP N N -2.635 2.903 0.270 1.00 . A A . 14 ASP N 1 1
14 3879 1 1 14 ASP O O -2.698 3.944 3.618 1.00 . A A . 14 ASP O 1 1
14 3880 1 1 14 ASP OD1 O -3.268 6.985 1.983 1.00 . A A . 14 ASP OD1 1 1
14 3881 1 1 14 ASP OD2 O -5.205 6.003 2.321 1.00 . A A . 14 ASP OD2 1 1
14 3882 1 1 15 TYR C C -3.618 1.098 4.490 1.00 . A A . 15 TYR C 1 1
14 3883 1 1 15 TYR CA C -4.658 1.999 3.831 1.00 . A A . 15 TYR CA 1 1
14 3884 1 1 15 TYR CB C -5.940 1.208 3.565 1.00 . A A . 15 TYR CB 1 1
14 3885 1 1 15 TYR CD1 C -7.832 2.573 4.531 1.00 . A A . 15 TYR CD1 1 1
14 3886 1 1 15 TYR CD2 C -7.666 2.399 2.159 1.00 . A A . 15 TYR CD2 1 1
14 3887 1 1 15 TYR CE1 C -8.955 3.367 4.398 1.00 . A A . 15 TYR CE1 1 1
14 3888 1 1 15 TYR CE2 C -8.787 3.193 2.018 1.00 . A A . 15 TYR CE2 1 1
14 3889 1 1 15 TYR CG C -7.168 2.076 3.415 1.00 . A A . 15 TYR CG 1 1
14 3890 1 1 15 TYR CZ C -9.429 3.674 3.139 1.00 . A A . 15 TYR CZ 1 1
14 3891 1 1 15 TYR H H -4.508 2.248 1.735 1.00 . A A . 15 TYR H 1 1
14 3892 1 1 15 TYR HA H -4.885 2.817 4.499 1.00 . A A . 15 TYR HA 1 1
14 3893 1 1 15 TYR HB2 H -5.823 0.640 2.654 1.00 . A A . 15 TYR HB2 1 1
14 3894 1 1 15 TYR HB3 H -6.112 0.527 4.387 1.00 . A A . 15 TYR HB3 1 1
14 3895 1 1 15 TYR HD1 H -7.458 2.331 5.514 1.00 . A A . 15 TYR HD1 1 1
14 3896 1 1 15 TYR HD2 H -7.161 2.020 1.282 1.00 . A A . 15 TYR HD2 1 1
14 3897 1 1 15 TYR HE1 H -9.457 3.744 5.277 1.00 . A A . 15 TYR HE1 1 1
14 3898 1 1 15 TYR HE2 H -9.158 3.434 1.032 1.00 . A A . 15 TYR HE2 1 1
14 3899 1 1 15 TYR HH H -11.333 3.935 3.154 1.00 . A A . 15 TYR HH 1 1
14 3900 1 1 15 TYR N N -4.146 2.564 2.589 1.00 . A A . 15 TYR N 1 1
14 3901 1 1 15 TYR O O -2.622 0.722 3.870 1.00 . A A . 15 TYR O 1 1
14 3902 1 1 15 TYR OH O -10.546 4.465 3.003 1.00 . A A . 15 TYR OH 1 1
14 3903 1 1 16 CYS C C -3.671 -1.326 7.047 1.00 . A A . 16 CYS C 1 1
14 3904 1 1 16 CYS CA C -2.944 -0.104 6.496 1.00 . A A . 16 CYS CA 1 1
14 3905 1 1 16 CYS CB C -2.297 0.678 7.642 1.00 . A A . 16 CYS CB 1 1
14 3906 1 1 16 CYS H H -4.668 1.084 6.192 1.00 . A A . 16 CYS H 1 1
14 3907 1 1 16 CYS HA H -2.172 -0.436 5.818 1.00 . A A . 16 CYS HA 1 1
14 3908 1 1 16 CYS HB2 H -3.072 1.156 8.223 1.00 . A A . 16 CYS HB2 1 1
14 3909 1 1 16 CYS HB3 H -1.753 -0.008 8.273 1.00 . A A . 16 CYS HB3 1 1
14 3910 1 1 16 CYS N N -3.857 0.753 5.750 1.00 . A A . 16 CYS N 1 1
14 3911 1 1 16 CYS O O -4.762 -1.212 7.605 1.00 . A A . 16 CYS O 1 1
14 3912 1 1 16 CYS SG S -1.137 1.973 7.098 1.00 . A A . 16 CYS SG 1 1
14 3913 1 1 17 GLU C C -3.093 -4.111 8.739 1.00 . A A . 17 GLU C 1 1
14 3914 1 1 17 GLU CA C -3.650 -3.739 7.367 1.00 . A A . 17 GLU CA 1 1
14 3915 1 1 17 GLU CB C -3.387 -4.872 6.373 1.00 . A A . 17 GLU CB 1 1
14 3916 1 1 17 GLU CD C -4.205 -7.069 5.432 1.00 . A A . 17 GLU CD 1 1
14 3917 1 1 17 GLU CG C -4.279 -6.084 6.582 1.00 . A A . 17 GLU CG 1 1
14 3918 1 1 17 GLU H H -2.191 -2.522 6.433 1.00 . A A . 17 GLU H 1 1
14 3919 1 1 17 GLU HA H -4.715 -3.588 7.454 1.00 . A A . 17 GLU HA 1 1
14 3920 1 1 17 GLU HB2 H -3.547 -4.501 5.372 1.00 . A A . 17 GLU HB2 1 1
14 3921 1 1 17 GLU HB3 H -2.359 -5.187 6.470 1.00 . A A . 17 GLU HB3 1 1
14 3922 1 1 17 GLU HG2 H -3.973 -6.588 7.487 1.00 . A A . 17 GLU HG2 1 1
14 3923 1 1 17 GLU HG3 H -5.301 -5.750 6.685 1.00 . A A . 17 GLU HG3 1 1
14 3924 1 1 17 GLU N N -3.059 -2.495 6.886 1.00 . A A . 17 GLU N 1 1
14 3925 1 1 17 GLU O O -1.901 -3.952 9.000 1.00 . A A . 17 GLU O 1 1
14 3926 1 1 17 GLU OE1 O -3.217 -7.017 4.669 1.00 . A A . 17 GLU OE1 1 1
14 3927 1 1 17 GLU OE2 O -5.134 -7.891 5.292 1.00 . A A . 17 GLU OE2 1 1
14 3928 1 1 18 TYR C C -2.595 -6.177 10.912 1.00 . A A . 18 TYR C 1 1
14 3929 1 1 18 TYR CA C -3.562 -4.998 10.955 1.00 . A A . 18 TYR CA 1 1
14 3930 1 1 18 TYR CB C -4.790 -5.362 11.792 1.00 . A A . 18 TYR CB 1 1
14 3931 1 1 18 TYR CD1 C -5.833 -3.204 12.585 1.00 . A A . 18 TYR CD1 1 1
14 3932 1 1 18 TYR CD2 C -6.958 -4.439 10.885 1.00 . A A . 18 TYR CD2 1 1
14 3933 1 1 18 TYR CE1 C -6.829 -2.245 12.555 1.00 . A A . 18 TYR CE1 1 1
14 3934 1 1 18 TYR CE2 C -7.957 -3.485 10.846 1.00 . A A . 18 TYR CE2 1 1
14 3935 1 1 18 TYR CG C -5.881 -4.315 11.754 1.00 . A A . 18 TYR CG 1 1
14 3936 1 1 18 TYR CZ C -7.888 -2.391 11.682 1.00 . A A . 18 TYR CZ 1 1
14 3937 1 1 18 TYR H H -4.902 -4.709 9.342 1.00 . A A . 18 TYR H 1 1
14 3938 1 1 18 TYR HA H -3.065 -4.155 11.411 1.00 . A A . 18 TYR HA 1 1
14 3939 1 1 18 TYR HB2 H -5.206 -6.288 11.424 1.00 . A A . 18 TYR HB2 1 1
14 3940 1 1 18 TYR HB3 H -4.490 -5.491 12.821 1.00 . A A . 18 TYR HB3 1 1
14 3941 1 1 18 TYR HD1 H -5.002 -3.094 13.266 1.00 . A A . 18 TYR HD1 1 1
14 3942 1 1 18 TYR HD2 H -7.010 -5.296 10.230 1.00 . A A . 18 TYR HD2 1 1
14 3943 1 1 18 TYR HE1 H -6.775 -1.388 13.209 1.00 . A A . 18 TYR HE1 1 1
14 3944 1 1 18 TYR HE2 H -8.786 -3.597 10.164 1.00 . A A . 18 TYR HE2 1 1
14 3945 1 1 18 TYR HH H -9.228 -1.306 12.533 1.00 . A A . 18 TYR HH 1 1
14 3946 1 1 18 TYR N N -3.965 -4.606 9.609 1.00 . A A . 18 TYR N 1 1
14 3947 1 1 18 TYR O O -2.995 -7.328 11.080 1.00 . A A . 18 TYR O 1 1
14 3948 1 1 18 TYR OH O -8.880 -1.438 11.647 1.00 . A A . 18 TYR OH 1 1
15 3949 1 1 1 ASP C C 4.295 0.424 10.015 1.00 . A A . 1 ASP C 1 1
15 3950 1 1 1 ASP CA C 4.290 1.429 11.162 1.00 . A A . 1 ASP CA 1 1
15 3951 1 1 1 ASP CB C 5.725 1.725 11.601 1.00 . A A . 1 ASP CB 1 1
15 3952 1 1 1 ASP CG C 6.556 2.339 10.493 1.00 . A A . 1 ASP CG 1 1
15 3953 1 1 1 ASP H1 H 3.235 -0.010 12.300 1.00 . A A . 1 ASP H1 1 1
15 3954 1 1 1 ASP HA H 3.833 2.345 10.819 1.00 . A A . 1 ASP HA 1 1
15 3955 1 1 1 ASP HB2 H 5.705 2.413 12.434 1.00 . A A . 1 ASP HB2 1 1
15 3956 1 1 1 ASP HB3 H 6.197 0.805 11.913 1.00 . A A . 1 ASP HB3 1 1
15 3957 1 1 1 ASP N N 3.508 0.931 12.287 1.00 . A A . 1 ASP N 1 1
15 3958 1 1 1 ASP O O 4.637 -0.745 10.200 1.00 . A A . 1 ASP O 1 1
15 3959 1 1 1 ASP OD1 O 6.311 3.513 10.147 1.00 . A A . 1 ASP OD1 1 1
15 3960 1 1 1 ASP OD2 O 7.452 1.644 9.968 1.00 . A A . 1 ASP OD2 1 1
15 3961 1 1 2 CYS C C 4.117 0.833 6.381 1.00 . A A . 2 CYS C 1 1
15 3962 1 1 2 CYS CA C 3.867 0.026 7.652 1.00 . A A . 2 CYS CA 1 1
15 3963 1 1 2 CYS CB C 2.515 -0.684 7.562 1.00 . A A . 2 CYS CB 1 1
15 3964 1 1 2 CYS H H 3.648 1.826 8.744 1.00 . A A . 2 CYS H 1 1
15 3965 1 1 2 CYS HA H 4.647 -0.715 7.752 1.00 . A A . 2 CYS HA 1 1
15 3966 1 1 2 CYS HB2 H 2.398 -1.331 8.418 1.00 . A A . 2 CYS HB2 1 1
15 3967 1 1 2 CYS HB3 H 1.728 0.056 7.566 1.00 . A A . 2 CYS HB3 1 1
15 3968 1 1 2 CYS N N 3.910 0.884 8.829 1.00 . A A . 2 CYS N 1 1
15 3969 1 1 2 CYS O O 3.552 1.911 6.196 1.00 . A A . 2 CYS O 1 1
15 3970 1 1 2 CYS SG S 2.310 -1.705 6.067 1.00 . A A . 2 CYS SG 1 1
15 3971 1 1 3 LYS C C 4.121 0.892 3.276 1.00 . A A . 3 LYS C 1 1
15 3972 1 1 3 LYS CA C 5.289 0.971 4.252 1.00 . A A . 3 LYS CA 1 1
15 3973 1 1 3 LYS CB C 6.536 0.342 3.623 1.00 . A A . 3 LYS CB 1 1
15 3974 1 1 3 LYS CD C 8.817 -0.626 4.032 1.00 . A A . 3 LYS CD 1 1
15 3975 1 1 3 LYS CE C 9.495 -0.048 2.799 1.00 . A A . 3 LYS CE 1 1
15 3976 1 1 3 LYS CG C 7.732 0.300 4.558 1.00 . A A . 3 LYS CG 1 1
15 3977 1 1 3 LYS H H 5.384 -0.561 5.711 1.00 . A A . 3 LYS H 1 1
15 3978 1 1 3 LYS HA H 5.492 2.008 4.471 1.00 . A A . 3 LYS HA 1 1
15 3979 1 1 3 LYS HB2 H 6.303 -0.668 3.324 1.00 . A A . 3 LYS HB2 1 1
15 3980 1 1 3 LYS HB3 H 6.809 0.913 2.748 1.00 . A A . 3 LYS HB3 1 1
15 3981 1 1 3 LYS HD2 H 9.559 -0.770 4.803 1.00 . A A . 3 LYS HD2 1 1
15 3982 1 1 3 LYS HD3 H 8.372 -1.577 3.775 1.00 . A A . 3 LYS HD3 1 1
15 3983 1 1 3 LYS HE2 H 10.266 -0.730 2.475 1.00 . A A . 3 LYS HE2 1 1
15 3984 1 1 3 LYS HE3 H 8.758 0.061 2.017 1.00 . A A . 3 LYS HE3 1 1
15 3985 1 1 3 LYS HG2 H 8.140 1.296 4.653 1.00 . A A . 3 LYS HG2 1 1
15 3986 1 1 3 LYS HG3 H 7.409 -0.053 5.526 1.00 . A A . 3 LYS HG3 1 1
15 3987 1 1 3 LYS HZ1 H 10.795 1.519 2.332 1.00 . A A . 3 LYS HZ1 1 1
15 3988 1 1 3 LYS HZ2 H 10.599 1.262 3.993 1.00 . A A . 3 LYS HZ2 1 1
15 3989 1 1 3 LYS HZ3 H 9.373 2.014 3.103 1.00 . A A . 3 LYS HZ3 1 1
15 3990 1 1 3 LYS N N 4.966 0.302 5.507 1.00 . A A . 3 LYS N 1 1
15 3991 1 1 3 LYS NZ N 10.109 1.281 3.076 1.00 . A A . 3 LYS NZ 1 1
15 3992 1 1 3 LYS O O 3.398 -0.104 3.237 1.00 . A A . 3 LYS O 1 1
15 3993 1 1 4 ARG C C 2.948 0.822 0.543 1.00 . A A . 4 ARG C 1 1
15 3994 1 1 4 ARG CA C 2.859 1.997 1.512 1.00 . A A . 4 ARG CA 1 1
15 3995 1 1 4 ARG CB C 2.904 3.316 0.737 1.00 . A A . 4 ARG CB 1 1
15 3996 1 1 4 ARG CD C 2.834 5.826 0.813 1.00 . A A . 4 ARG CD 1 1
15 3997 1 1 4 ARG CG C 2.922 4.546 1.629 1.00 . A A . 4 ARG CG 1 1
15 3998 1 1 4 ARG CZ C 2.888 8.253 1.204 1.00 . A A . 4 ARG CZ 1 1
15 3999 1 1 4 ARG H H 4.551 2.711 2.566 1.00 . A A . 4 ARG H 1 1
15 4000 1 1 4 ARG HA H 1.925 1.937 2.049 1.00 . A A . 4 ARG HA 1 1
15 4001 1 1 4 ARG HB2 H 3.794 3.330 0.124 1.00 . A A . 4 ARG HB2 1 1
15 4002 1 1 4 ARG HB3 H 2.035 3.373 0.099 1.00 . A A . 4 ARG HB3 1 1
15 4003 1 1 4 ARG HD2 H 3.558 5.778 0.014 1.00 . A A . 4 ARG HD2 1 1
15 4004 1 1 4 ARG HD3 H 1.842 5.905 0.395 1.00 . A A . 4 ARG HD3 1 1
15 4005 1 1 4 ARG HE H 3.460 6.873 2.525 1.00 . A A . 4 ARG HE 1 1
15 4006 1 1 4 ARG HG2 H 2.078 4.504 2.303 1.00 . A A . 4 ARG HG2 1 1
15 4007 1 1 4 ARG HG3 H 3.840 4.553 2.198 1.00 . A A . 4 ARG HG3 1 1
15 4008 1 1 4 ARG HH11 H 2.200 7.700 -0.613 1.00 . A A . 4 ARG HH11 1 1
15 4009 1 1 4 ARG HH12 H 2.243 9.408 -0.324 1.00 . A A . 4 ARG HH12 1 1
15 4010 1 1 4 ARG HH21 H 3.521 9.119 2.917 1.00 . A A . 4 ARG HH21 1 1
15 4011 1 1 4 ARG HH22 H 2.995 10.214 1.683 1.00 . A A . 4 ARG HH22 1 1
15 4012 1 1 4 ARG N N 3.941 1.947 2.489 1.00 . A A . 4 ARG N 1 1
15 4013 1 1 4 ARG NE N 3.102 7.011 1.624 1.00 . A A . 4 ARG NE 1 1
15 4014 1 1 4 ARG NH1 N 2.404 8.471 -0.011 1.00 . A A . 4 ARG NH1 1 1
15 4015 1 1 4 ARG NH2 N 3.157 9.280 2.000 1.00 . A A . 4 ARG NH2 1 1
15 4016 1 1 4 ARG O O 3.905 0.703 -0.221 1.00 . A A . 4 ARG O 1 1
15 4017 1 1 5 LYS C C 1.733 -0.793 -1.751 1.00 . A A . 5 LYS C 1 1
15 4018 1 1 5 LYS CA C 1.903 -1.211 -0.294 1.00 . A A . 5 LYS CA 1 1
15 4019 1 1 5 LYS CB C 0.761 -2.144 0.117 1.00 . A A . 5 LYS CB 1 1
15 4020 1 1 5 LYS CD C 0.152 -4.546 0.528 1.00 . A A . 5 LYS CD 1 1
15 4021 1 1 5 LYS CE C 0.866 -4.883 1.828 1.00 . A A . 5 LYS CE 1 1
15 4022 1 1 5 LYS CG C 0.965 -3.585 -0.322 1.00 . A A . 5 LYS CG 1 1
15 4023 1 1 5 LYS H H 1.205 0.104 1.212 1.00 . A A . 5 LYS H 1 1
15 4024 1 1 5 LYS HA H 2.840 -1.736 -0.190 1.00 . A A . 5 LYS HA 1 1
15 4025 1 1 5 LYS HB2 H 0.667 -2.127 1.192 1.00 . A A . 5 LYS HB2 1 1
15 4026 1 1 5 LYS HB3 H -0.158 -1.784 -0.323 1.00 . A A . 5 LYS HB3 1 1
15 4027 1 1 5 LYS HD2 H -0.800 -4.092 0.759 1.00 . A A . 5 LYS HD2 1 1
15 4028 1 1 5 LYS HD3 H -0.009 -5.458 -0.031 1.00 . A A . 5 LYS HD3 1 1
15 4029 1 1 5 LYS HE2 H 1.271 -3.974 2.246 1.00 . A A . 5 LYS HE2 1 1
15 4030 1 1 5 LYS HE3 H 0.151 -5.309 2.516 1.00 . A A . 5 LYS HE3 1 1
15 4031 1 1 5 LYS HG2 H 0.660 -3.684 -1.353 1.00 . A A . 5 LYS HG2 1 1
15 4032 1 1 5 LYS HG3 H 2.013 -3.834 -0.230 1.00 . A A . 5 LYS HG3 1 1
15 4033 1 1 5 LYS HZ1 H 2.093 -6.048 0.602 1.00 . A A . 5 LYS HZ1 1 1
15 4034 1 1 5 LYS HZ2 H 1.762 -6.749 2.106 1.00 . A A . 5 LYS HZ2 1 1
15 4035 1 1 5 LYS HZ3 H 2.863 -5.470 1.993 1.00 . A A . 5 LYS HZ3 1 1
15 4036 1 1 5 LYS N N 1.941 -0.045 0.580 1.00 . A A . 5 LYS N 1 1
15 4037 1 1 5 LYS NZ N 1.974 -5.856 1.617 1.00 . A A . 5 LYS NZ 1 1
15 4038 1 1 5 LYS O O 0.883 0.036 -2.075 1.00 . A A . 5 LYS O 1 1
15 4039 1 1 6 VAL C C 1.761 -2.164 -4.822 1.00 . A A . 6 VAL C 1 1
15 4040 1 1 6 VAL CA C 2.484 -1.065 -4.050 1.00 . A A . 6 VAL CA 1 1
15 4041 1 1 6 VAL CB C 3.891 -0.877 -4.646 1.00 . A A . 6 VAL CB 1 1
15 4042 1 1 6 VAL CG1 C 4.705 -2.154 -4.508 1.00 . A A . 6 VAL CG1 1 1
15 4043 1 1 6 VAL CG2 C 3.801 -0.448 -6.102 1.00 . A A . 6 VAL CG2 1 1
15 4044 1 1 6 VAL H H 3.203 -2.029 -2.309 1.00 . A A . 6 VAL H 1 1
15 4045 1 1 6 VAL HA H 1.940 -0.139 -4.167 1.00 . A A . 6 VAL HA 1 1
15 4046 1 1 6 VAL HB H 4.393 -0.095 -4.094 1.00 . A A . 6 VAL HB 1 1
15 4047 1 1 6 VAL HG11 H 5.704 -1.910 -4.175 1.00 . A A . 6 VAL HG11 1 1
15 4048 1 1 6 VAL HG12 H 4.233 -2.806 -3.787 1.00 . A A . 6 VAL HG12 1 1
15 4049 1 1 6 VAL HG13 H 4.758 -2.654 -5.465 1.00 . A A . 6 VAL HG13 1 1
15 4050 1 1 6 VAL HG21 H 3.156 -1.129 -6.639 1.00 . A A . 6 VAL HG21 1 1
15 4051 1 1 6 VAL HG22 H 3.397 0.551 -6.158 1.00 . A A . 6 VAL HG22 1 1
15 4052 1 1 6 VAL HG23 H 4.787 -0.463 -6.546 1.00 . A A . 6 VAL HG23 1 1
15 4053 1 1 6 VAL N N 2.546 -1.375 -2.627 1.00 . A A . 6 VAL N 1 1
15 4054 1 1 6 VAL O O 2.055 -3.348 -4.659 1.00 . A A . 6 VAL O 1 1
15 4055 1 1 7 TYR C C 0.607 -2.820 -7.872 1.00 . A A . 7 TYR C 1 1
15 4056 1 1 7 TYR CA C 0.046 -2.714 -6.457 1.00 . A A . 7 TYR CA 1 1
15 4057 1 1 7 TYR CB C -1.425 -2.296 -6.510 1.00 . A A . 7 TYR CB 1 1
15 4058 1 1 7 TYR CD1 C -2.260 -4.191 -5.065 1.00 . A A . 7 TYR CD1 1 1
15 4059 1 1 7 TYR CD2 C -3.016 -1.985 -4.575 1.00 . A A . 7 TYR CD2 1 1
15 4060 1 1 7 TYR CE1 C -3.012 -4.687 -4.018 1.00 . A A . 7 TYR CE1 1 1
15 4061 1 1 7 TYR CE2 C -3.770 -2.471 -3.524 1.00 . A A . 7 TYR CE2 1 1
15 4062 1 1 7 TYR CG C -2.249 -2.834 -5.362 1.00 . A A . 7 TYR CG 1 1
15 4063 1 1 7 TYR CZ C -3.765 -3.824 -3.250 1.00 . A A . 7 TYR CZ 1 1
15 4064 1 1 7 TYR H H 0.624 -0.806 -5.748 1.00 . A A . 7 TYR H 1 1
15 4065 1 1 7 TYR HA H 0.118 -3.680 -5.980 1.00 . A A . 7 TYR HA 1 1
15 4066 1 1 7 TYR HB2 H -1.488 -1.220 -6.487 1.00 . A A . 7 TYR HB2 1 1
15 4067 1 1 7 TYR HB3 H -1.861 -2.658 -7.430 1.00 . A A . 7 TYR HB3 1 1
15 4068 1 1 7 TYR HD1 H -1.669 -4.866 -5.668 1.00 . A A . 7 TYR HD1 1 1
15 4069 1 1 7 TYR HD2 H -3.019 -0.926 -4.793 1.00 . A A . 7 TYR HD2 1 1
15 4070 1 1 7 TYR HE1 H -3.008 -5.746 -3.802 1.00 . A A . 7 TYR HE1 1 1
15 4071 1 1 7 TYR HE2 H -4.360 -1.795 -2.924 1.00 . A A . 7 TYR HE2 1 1
15 4072 1 1 7 TYR HH H -4.030 -4.204 -1.383 1.00 . A A . 7 TYR HH 1 1
15 4073 1 1 7 TYR N N 0.813 -1.764 -5.662 1.00 . A A . 7 TYR N 1 1
15 4074 1 1 7 TYR O O 1.329 -1.943 -8.348 1.00 . A A . 7 TYR O 1 1
15 4075 1 1 7 TYR OH O -4.515 -4.313 -2.205 1.00 . A A . 7 TYR OH 1 1
15 4076 1 1 8 PRO C C 0.083 -3.219 -10.938 1.00 . A A . 8 PRO C 1 1
15 4077 1 1 8 PRO CA C 0.726 -4.166 -9.931 1.00 . A A . 8 PRO CA 1 1
15 4078 1 1 8 PRO CB C 0.286 -5.608 -10.198 1.00 . A A . 8 PRO CB 1 1
15 4079 1 1 8 PRO CD C -0.588 -5.005 -8.057 1.00 . A A . 8 PRO CD 1 1
15 4080 1 1 8 PRO CG C -0.870 -5.826 -9.285 1.00 . A A . 8 PRO CG 1 1
15 4081 1 1 8 PRO HA H 1.801 -4.097 -10.010 1.00 . A A . 8 PRO HA 1 1
15 4082 1 1 8 PRO HB2 H -0.003 -5.713 -11.234 1.00 . A A . 8 PRO HB2 1 1
15 4083 1 1 8 PRO HB3 H 1.098 -6.284 -9.975 1.00 . A A . 8 PRO HB3 1 1
15 4084 1 1 8 PRO HD2 H -1.506 -4.613 -7.645 1.00 . A A . 8 PRO HD2 1 1
15 4085 1 1 8 PRO HD3 H -0.065 -5.597 -7.320 1.00 . A A . 8 PRO HD3 1 1
15 4086 1 1 8 PRO HG2 H -1.781 -5.491 -9.758 1.00 . A A . 8 PRO HG2 1 1
15 4087 1 1 8 PRO HG3 H -0.942 -6.872 -9.027 1.00 . A A . 8 PRO HG3 1 1
15 4088 1 1 8 PRO N N 0.269 -3.919 -8.561 1.00 . A A . 8 PRO N 1 1
15 4089 1 1 8 PRO O O 0.598 -3.023 -12.038 1.00 . A A . 8 PRO O 1 1
15 4090 1 1 9 ASN C C -0.964 -0.414 -11.611 1.00 . A A . 9 ASN C 1 1
15 4091 1 1 9 ASN CA C -1.758 -1.703 -11.423 1.00 . A A . 9 ASN CA 1 1
15 4092 1 1 9 ASN CB C -3.137 -1.384 -10.840 1.00 . A A . 9 ASN CB 1 1
15 4093 1 1 9 ASN CG C -3.915 -0.404 -11.698 1.00 . A A . 9 ASN CG 1 1
15 4094 1 1 9 ASN H H -1.406 -2.827 -9.664 1.00 . A A . 9 ASN H 1 1
15 4095 1 1 9 ASN HA H -1.885 -2.179 -12.383 1.00 . A A . 9 ASN HA 1 1
15 4096 1 1 9 ASN HB2 H -3.709 -2.297 -10.764 1.00 . A A . 9 ASN HB2 1 1
15 4097 1 1 9 ASN HB3 H -3.017 -0.956 -9.857 1.00 . A A . 9 ASN HB3 1 1
15 4098 1 1 9 ASN HD21 H -4.937 0.215 -10.109 1.00 . A A . 9 ASN HD21 1 1
15 4099 1 1 9 ASN HD22 H -5.339 0.980 -11.605 1.00 . A A . 9 ASN HD22 1 1
15 4100 1 1 9 ASN N N -1.045 -2.631 -10.553 1.00 . A A . 9 ASN N 1 1
15 4101 1 1 9 ASN ND2 N -4.822 0.338 -11.074 1.00 . A A . 9 ASN ND2 1 1
15 4102 1 1 9 ASN O O -1.193 0.335 -12.559 1.00 . A A . 9 ASN O 1 1
15 4103 1 1 9 ASN OD1 O -3.702 -0.316 -12.908 1.00 . A A . 9 ASN OD1 1 1
15 4104 1 1 10 GLY C C 0.401 2.073 -9.753 1.00 . A A . 10 GLY C 1 1
15 4105 1 1 10 GLY CA C 0.788 1.033 -10.787 1.00 . A A . 10 GLY CA 1 1
15 4106 1 1 10 GLY H H 0.112 -0.798 -9.967 1.00 . A A . 10 GLY H 1 1
15 4107 1 1 10 GLY HA2 H 1.823 0.763 -10.640 1.00 . A A . 10 GLY HA2 1 1
15 4108 1 1 10 GLY HA3 H 0.675 1.463 -11.771 1.00 . A A . 10 GLY HA3 1 1
15 4109 1 1 10 GLY N N -0.027 -0.164 -10.702 1.00 . A A . 10 GLY N 1 1
15 4110 1 1 10 GLY O O 0.918 3.190 -9.762 1.00 . A A . 10 GLY O 1 1
15 4111 1 1 11 SER C C -0.568 2.110 -6.437 1.00 . A A . 11 SER C 1 1
15 4112 1 1 11 SER CA C -0.973 2.616 -7.819 1.00 . A A . 11 SER CA 1 1
15 4113 1 1 11 SER CB C -2.493 2.779 -7.889 1.00 . A A . 11 SER CB 1 1
15 4114 1 1 11 SER H H -0.887 0.801 -8.905 1.00 . A A . 11 SER H 1 1
15 4115 1 1 11 SER HA H -0.508 3.575 -7.987 1.00 . A A . 11 SER HA 1 1
15 4116 1 1 11 SER HB2 H -2.782 2.992 -8.907 1.00 . A A . 11 SER HB2 1 1
15 4117 1 1 11 SER HB3 H -2.965 1.864 -7.564 1.00 . A A . 11 SER HB3 1 1
15 4118 1 1 11 SER HG H -3.833 4.074 -7.286 1.00 . A A . 11 SER HG 1 1
15 4119 1 1 11 SER N N -0.512 1.705 -8.860 1.00 . A A . 11 SER N 1 1
15 4120 1 1 11 SER O O -0.147 0.963 -6.283 1.00 . A A . 11 SER O 1 1
15 4121 1 1 11 SER OG O -2.930 3.841 -7.058 1.00 . A A . 11 SER OG 1 1
15 4122 1 1 12 ILE C C -1.590 2.540 -3.183 1.00 . A A . 12 ILE C 1 1
15 4123 1 1 12 ILE CA C -0.349 2.615 -4.068 1.00 . A A . 12 ILE CA 1 1
15 4124 1 1 12 ILE CB C 0.642 3.624 -3.457 1.00 . A A . 12 ILE CB 1 1
15 4125 1 1 12 ILE CD1 C 1.048 6.106 -3.068 1.00 . A A . 12 ILE CD1 1 1
15 4126 1 1 12 ILE CG1 C 0.146 5.055 -3.674 1.00 . A A . 12 ILE CG1 1 1
15 4127 1 1 12 ILE CG2 C 2.026 3.439 -4.063 1.00 . A A . 12 ILE CG2 1 1
15 4128 1 1 12 ILE H H -1.041 3.873 -5.622 1.00 . A A . 12 ILE H 1 1
15 4129 1 1 12 ILE HA H 0.123 1.644 -4.088 1.00 . A A . 12 ILE HA 1 1
15 4130 1 1 12 ILE HB H 0.711 3.430 -2.397 1.00 . A A . 12 ILE HB 1 1
15 4131 1 1 12 ILE HD11 H 0.507 7.036 -2.976 1.00 . A A . 12 ILE HD11 1 1
15 4132 1 1 12 ILE HD12 H 1.373 5.782 -2.090 1.00 . A A . 12 ILE HD12 1 1
15 4133 1 1 12 ILE HD13 H 1.909 6.252 -3.704 1.00 . A A . 12 ILE HD13 1 1
15 4134 1 1 12 ILE HG12 H 0.076 5.248 -4.733 1.00 . A A . 12 ILE HG12 1 1
15 4135 1 1 12 ILE HG13 H -0.833 5.160 -3.228 1.00 . A A . 12 ILE HG13 1 1
15 4136 1 1 12 ILE HG21 H 2.160 2.405 -4.344 1.00 . A A . 12 ILE HG21 1 1
15 4137 1 1 12 ILE HG22 H 2.121 4.065 -4.938 1.00 . A A . 12 ILE HG22 1 1
15 4138 1 1 12 ILE HG23 H 2.776 3.716 -3.339 1.00 . A A . 12 ILE HG23 1 1
15 4139 1 1 12 ILE N N -0.699 2.974 -5.436 1.00 . A A . 12 ILE N 1 1
15 4140 1 1 12 ILE O O -2.592 3.205 -3.446 1.00 . A A . 12 ILE O 1 1
15 4141 1 1 13 SER C C -2.834 2.824 -0.374 1.00 . A A . 13 SER C 1 1
15 4142 1 1 13 SER CA C -2.632 1.565 -1.212 1.00 . A A . 13 SER CA 1 1
15 4143 1 1 13 SER CB C -2.393 0.363 -0.296 1.00 . A A . 13 SER CB 1 1
15 4144 1 1 13 SER H H -0.688 1.225 -1.978 1.00 . A A . 13 SER H 1 1
15 4145 1 1 13 SER HA H -3.522 1.390 -1.798 1.00 . A A . 13 SER HA 1 1
15 4146 1 1 13 SER HB2 H -2.175 -0.507 -0.897 1.00 . A A . 13 SER HB2 1 1
15 4147 1 1 13 SER HB3 H -1.556 0.571 0.355 1.00 . A A . 13 SER HB3 1 1
15 4148 1 1 13 SER HG H -3.316 -0.568 1.160 1.00 . A A . 13 SER HG 1 1
15 4149 1 1 13 SER N N -1.514 1.729 -2.134 1.00 . A A . 13 SER N 1 1
15 4150 1 1 13 SER O O -1.939 3.663 -0.269 1.00 . A A . 13 SER O 1 1
15 4151 1 1 13 SER OG O -3.535 0.094 0.500 1.00 . A A . 13 SER OG 1 1
15 4152 1 1 14 ASP C C -3.758 3.946 2.450 1.00 . A A . 14 ASP C 1 1
15 4153 1 1 14 ASP CA C -4.337 4.106 1.048 1.00 . A A . 14 ASP CA 1 1
15 4154 1 1 14 ASP CB C -5.852 4.299 1.127 1.00 . A A . 14 ASP CB 1 1
15 4155 1 1 14 ASP CG C -6.236 5.697 1.569 1.00 . A A . 14 ASP CG 1 1
15 4156 1 1 14 ASP H H -4.688 2.247 0.097 1.00 . A A . 14 ASP H 1 1
15 4157 1 1 14 ASP HA H -3.895 4.977 0.588 1.00 . A A . 14 ASP HA 1 1
15 4158 1 1 14 ASP HB2 H -6.283 4.119 0.152 1.00 . A A . 14 ASP HB2 1 1
15 4159 1 1 14 ASP HB3 H -6.262 3.591 1.833 1.00 . A A . 14 ASP HB3 1 1
15 4160 1 1 14 ASP N N -4.016 2.949 0.219 1.00 . A A . 14 ASP N 1 1
15 4161 1 1 14 ASP O O -3.047 4.822 2.943 1.00 . A A . 14 ASP O 1 1
15 4162 1 1 14 ASP OD1 O -5.417 6.348 2.251 1.00 . A A . 14 ASP OD1 1 1
15 4163 1 1 14 ASP OD2 O -7.355 6.140 1.235 1.00 . A A . 14 ASP OD2 1 1
15 4164 1 1 15 TYR C C -3.093 1.110 4.557 1.00 . A A . 15 TYR C 1 1
15 4165 1 1 15 TYR CA C -3.583 2.550 4.436 1.00 . A A . 15 TYR CA 1 1
15 4166 1 1 15 TYR CB C -4.685 2.814 5.462 1.00 . A A . 15 TYR CB 1 1
15 4167 1 1 15 TYR CD1 C -5.828 0.651 6.087 1.00 . A A . 15 TYR CD1 1 1
15 4168 1 1 15 TYR CD2 C -6.943 2.115 4.572 1.00 . A A . 15 TYR CD2 1 1
15 4169 1 1 15 TYR CE1 C -6.881 -0.240 6.009 1.00 . A A . 15 TYR CE1 1 1
15 4170 1 1 15 TYR CE2 C -8.001 1.230 4.489 1.00 . A A . 15 TYR CE2 1 1
15 4171 1 1 15 TYR CG C -5.841 1.842 5.372 1.00 . A A . 15 TYR CG 1 1
15 4172 1 1 15 TYR CZ C -7.965 0.054 5.208 1.00 . A A . 15 TYR CZ 1 1
15 4173 1 1 15 TYR H H -4.639 2.162 2.644 1.00 . A A . 15 TYR H 1 1
15 4174 1 1 15 TYR HA H -2.755 3.217 4.631 1.00 . A A . 15 TYR HA 1 1
15 4175 1 1 15 TYR HB2 H -4.268 2.742 6.455 1.00 . A A . 15 TYR HB2 1 1
15 4176 1 1 15 TYR HB3 H -5.077 3.809 5.312 1.00 . A A . 15 TYR HB3 1 1
15 4177 1 1 15 TYR HD1 H -4.978 0.423 6.714 1.00 . A A . 15 TYR HD1 1 1
15 4178 1 1 15 TYR HD2 H -6.968 3.036 4.009 1.00 . A A . 15 TYR HD2 1 1
15 4179 1 1 15 TYR HE1 H -6.854 -1.161 6.572 1.00 . A A . 15 TYR HE1 1 1
15 4180 1 1 15 TYR HE2 H -8.849 1.460 3.861 1.00 . A A . 15 TYR HE2 1 1
15 4181 1 1 15 TYR HH H -9.048 -1.208 4.244 1.00 . A A . 15 TYR HH 1 1
15 4182 1 1 15 TYR N N -4.068 2.822 3.089 1.00 . A A . 15 TYR N 1 1
15 4183 1 1 15 TYR O O -3.227 0.315 3.626 1.00 . A A . 15 TYR O 1 1
15 4184 1 1 15 TYR OH O -9.017 -0.830 5.126 1.00 . A A . 15 TYR OH 1 1
15 4185 1 1 16 CYS C C -2.691 -1.186 7.176 1.00 . A A . 16 CYS C 1 1
15 4186 1 1 16 CYS CA C -2.015 -0.563 5.958 1.00 . A A . 16 CYS CA 1 1
15 4187 1 1 16 CYS CB C -0.500 -0.526 6.166 1.00 . A A . 16 CYS CB 1 1
15 4188 1 1 16 CYS H H -2.446 1.458 6.417 1.00 . A A . 16 CYS H 1 1
15 4189 1 1 16 CYS HA H -2.236 -1.166 5.091 1.00 . A A . 16 CYS HA 1 1
15 4190 1 1 16 CYS HB2 H -0.054 0.094 5.402 1.00 . A A . 16 CYS HB2 1 1
15 4191 1 1 16 CYS HB3 H -0.287 -0.099 7.136 1.00 . A A . 16 CYS HB3 1 1
15 4192 1 1 16 CYS N N -2.525 0.780 5.712 1.00 . A A . 16 CYS N 1 1
15 4193 1 1 16 CYS O O -2.697 -0.606 8.260 1.00 . A A . 16 CYS O 1 1
15 4194 1 1 16 CYS SG S 0.301 -2.160 6.090 1.00 . A A . 16 CYS SG 1 1
15 4195 1 1 17 GLU C C -2.942 -3.535 9.130 1.00 . A A . 17 GLU C 1 1
15 4196 1 1 17 GLU CA C -3.939 -3.075 8.069 1.00 . A A . 17 GLU CA 1 1
15 4197 1 1 17 GLU CB C -4.710 -4.279 7.523 1.00 . A A . 17 GLU CB 1 1
15 4198 1 1 17 GLU CD C -3.163 -6.260 7.776 1.00 . A A . 17 GLU CD 1 1
15 4199 1 1 17 GLU CG C -3.828 -5.294 6.814 1.00 . A A . 17 GLU CG 1 1
15 4200 1 1 17 GLU H H -3.222 -2.786 6.099 1.00 . A A . 17 GLU H 1 1
15 4201 1 1 17 GLU HA H -4.638 -2.389 8.523 1.00 . A A . 17 GLU HA 1 1
15 4202 1 1 17 GLU HB2 H -5.209 -4.775 8.342 1.00 . A A . 17 GLU HB2 1 1
15 4203 1 1 17 GLU HB3 H -5.452 -3.927 6.821 1.00 . A A . 17 GLU HB3 1 1
15 4204 1 1 17 GLU HG2 H -4.436 -5.861 6.124 1.00 . A A . 17 GLU HG2 1 1
15 4205 1 1 17 GLU HG3 H -3.060 -4.767 6.268 1.00 . A A . 17 GLU HG3 1 1
15 4206 1 1 17 GLU N N -3.260 -2.373 6.986 1.00 . A A . 17 GLU N 1 1
15 4207 1 1 17 GLU O O -1.810 -3.900 8.816 1.00 . A A . 17 GLU O 1 1
15 4208 1 1 17 GLU OE1 O -3.874 -6.832 8.629 1.00 . A A . 17 GLU OE1 1 1
15 4209 1 1 17 GLU OE2 O -1.932 -6.444 7.676 1.00 . A A . 17 GLU OE2 1 1
15 4210 1 1 18 TYR C C -2.767 -5.382 11.862 1.00 . A A . 18 TYR C 1 1
15 4211 1 1 18 TYR CA C -2.519 -3.922 11.495 1.00 . A A . 18 TYR CA 1 1
15 4212 1 1 18 TYR CB C -2.763 -3.029 12.712 1.00 . A A . 18 TYR CB 1 1
15 4213 1 1 18 TYR CD1 C -0.415 -2.384 13.380 1.00 . A A . 18 TYR CD1 1 1
15 4214 1 1 18 TYR CD2 C -1.723 -3.633 14.932 1.00 . A A . 18 TYR CD2 1 1
15 4215 1 1 18 TYR CE1 C 0.639 -2.369 14.274 1.00 . A A . 18 TYR CE1 1 1
15 4216 1 1 18 TYR CE2 C -0.674 -3.622 15.832 1.00 . A A . 18 TYR CE2 1 1
15 4217 1 1 18 TYR CG C -1.612 -3.015 13.693 1.00 . A A . 18 TYR CG 1 1
15 4218 1 1 18 TYR CZ C 0.505 -2.990 15.498 1.00 . A A . 18 TYR CZ 1 1
15 4219 1 1 18 TYR H H -4.286 -3.211 10.574 1.00 . A A . 18 TYR H 1 1
15 4220 1 1 18 TYR HA H -1.491 -3.812 11.179 1.00 . A A . 18 TYR HA 1 1
15 4221 1 1 18 TYR HB2 H -2.926 -2.016 12.380 1.00 . A A . 18 TYR HB2 1 1
15 4222 1 1 18 TYR HB3 H -3.640 -3.378 13.235 1.00 . A A . 18 TYR HB3 1 1
15 4223 1 1 18 TYR HD1 H -0.312 -1.899 12.421 1.00 . A A . 18 TYR HD1 1 1
15 4224 1 1 18 TYR HD2 H -2.648 -4.128 15.192 1.00 . A A . 18 TYR HD2 1 1
15 4225 1 1 18 TYR HE1 H 1.563 -1.874 14.012 1.00 . A A . 18 TYR HE1 1 1
15 4226 1 1 18 TYR HE2 H -0.780 -4.107 16.792 1.00 . A A . 18 TYR HE2 1 1
15 4227 1 1 18 TYR HH H 1.747 -3.875 16.668 1.00 . A A . 18 TYR HH 1 1
15 4228 1 1 18 TYR N N -3.373 -3.511 10.386 1.00 . A A . 18 TYR N 1 1
15 4229 1 1 18 TYR O O -3.897 -5.864 11.798 1.00 . A A . 18 TYR O 1 1
15 4230 1 1 18 TYR OH O 1.551 -2.976 16.391 1.00 . A A . 18 TYR OH 1 1
16 4231 1 1 1 ASP C C 4.436 2.459 9.822 1.00 . A A . 1 ASP C 1 1
16 4232 1 1 1 ASP CA C 4.720 3.839 10.407 1.00 . A A . 1 ASP CA 1 1
16 4233 1 1 1 ASP CB C 3.416 4.629 10.535 1.00 . A A . 1 ASP CB 1 1
16 4234 1 1 1 ASP CG C 3.508 5.733 11.570 1.00 . A A . 1 ASP CG 1 1
16 4235 1 1 1 ASP H1 H 5.343 5.128 8.848 1.00 . A A . 1 ASP H1 1 1
16 4236 1 1 1 ASP HA H 5.154 3.718 11.388 1.00 . A A . 1 ASP HA 1 1
16 4237 1 1 1 ASP HB2 H 3.178 5.075 9.580 1.00 . A A . 1 ASP HB2 1 1
16 4238 1 1 1 ASP HB3 H 2.622 3.957 10.822 1.00 . A A . 1 ASP HB3 1 1
16 4239 1 1 1 ASP N N 5.675 4.567 9.580 1.00 . A A . 1 ASP N 1 1
16 4240 1 1 1 ASP O O 4.667 1.438 10.471 1.00 . A A . 1 ASP O 1 1
16 4241 1 1 1 ASP OD1 O 3.288 5.447 12.765 1.00 . A A . 1 ASP OD1 1 1
16 4242 1 1 1 ASP OD2 O 3.802 6.884 11.184 1.00 . A A . 1 ASP OD2 1 1
16 4243 1 1 2 CYS C C 4.217 1.149 6.517 1.00 . A A . 2 CYS C 1 1
16 4244 1 1 2 CYS CA C 3.616 1.181 7.920 1.00 . A A . 2 CYS CA 1 1
16 4245 1 1 2 CYS CB C 2.100 0.988 7.842 1.00 . A A . 2 CYS CB 1 1
16 4246 1 1 2 CYS H H 3.771 3.282 8.125 1.00 . A A . 2 CYS H 1 1
16 4247 1 1 2 CYS HA H 4.043 0.376 8.499 1.00 . A A . 2 CYS HA 1 1
16 4248 1 1 2 CYS HB2 H 1.665 1.229 8.801 1.00 . A A . 2 CYS HB2 1 1
16 4249 1 1 2 CYS HB3 H 1.699 1.654 7.092 1.00 . A A . 2 CYS HB3 1 1
16 4250 1 1 2 CYS N N 3.933 2.435 8.592 1.00 . A A . 2 CYS N 1 1
16 4251 1 1 2 CYS O O 4.415 2.190 5.891 1.00 . A A . 2 CYS O 1 1
16 4252 1 1 2 CYS SG S 1.588 -0.706 7.414 1.00 . A A . 2 CYS SG 1 1
16 4253 1 1 3 LYS C C 4.002 -0.138 3.626 1.00 . A A . 3 LYS C 1 1
16 4254 1 1 3 LYS CA C 5.080 -0.222 4.701 1.00 . A A . 3 LYS CA 1 1
16 4255 1 1 3 LYS CB C 5.806 -1.566 4.605 1.00 . A A . 3 LYS CB 1 1
16 4256 1 1 3 LYS CD C 6.603 -1.959 2.255 1.00 . A A . 3 LYS CD 1 1
16 4257 1 1 3 LYS CE C 7.474 -1.278 1.211 1.00 . A A . 3 LYS CE 1 1
16 4258 1 1 3 LYS CG C 6.998 -1.548 3.664 1.00 . A A . 3 LYS CG 1 1
16 4259 1 1 3 LYS H H 4.323 -0.846 6.577 1.00 . A A . 3 LYS H 1 1
16 4260 1 1 3 LYS HA H 5.792 0.573 4.543 1.00 . A A . 3 LYS HA 1 1
16 4261 1 1 3 LYS HB2 H 6.154 -1.844 5.589 1.00 . A A . 3 LYS HB2 1 1
16 4262 1 1 3 LYS HB3 H 5.109 -2.314 4.255 1.00 . A A . 3 LYS HB3 1 1
16 4263 1 1 3 LYS HD2 H 6.712 -3.028 2.157 1.00 . A A . 3 LYS HD2 1 1
16 4264 1 1 3 LYS HD3 H 5.572 -1.683 2.086 1.00 . A A . 3 LYS HD3 1 1
16 4265 1 1 3 LYS HE2 H 7.495 -0.219 1.413 1.00 . A A . 3 LYS HE2 1 1
16 4266 1 1 3 LYS HE3 H 8.475 -1.678 1.282 1.00 . A A . 3 LYS HE3 1 1
16 4267 1 1 3 LYS HG2 H 7.406 -0.549 3.635 1.00 . A A . 3 LYS HG2 1 1
16 4268 1 1 3 LYS HG3 H 7.746 -2.235 4.032 1.00 . A A . 3 LYS HG3 1 1
16 4269 1 1 3 LYS HZ1 H 5.938 -1.321 -0.203 1.00 . A A . 3 LYS HZ1 1 1
16 4270 1 1 3 LYS HZ2 H 7.142 -2.480 -0.464 1.00 . A A . 3 LYS HZ2 1 1
16 4271 1 1 3 LYS HZ3 H 7.437 -0.856 -0.835 1.00 . A A . 3 LYS HZ3 1 1
16 4272 1 1 3 LYS N N 4.504 -0.053 6.029 1.00 . A A . 3 LYS N 1 1
16 4273 1 1 3 LYS NZ N 6.961 -1.499 -0.169 1.00 . A A . 3 LYS NZ 1 1
16 4274 1 1 3 LYS O O 3.147 -1.019 3.519 1.00 . A A . 3 LYS O 1 1
16 4275 1 1 4 ARG C C 2.982 -0.112 0.875 1.00 . A A . 4 ARG C 1 1
16 4276 1 1 4 ARG CA C 3.075 1.125 1.763 1.00 . A A . 4 ARG CA 1 1
16 4277 1 1 4 ARG CB C 3.452 2.345 0.920 1.00 . A A . 4 ARG CB 1 1
16 4278 1 1 4 ARG CD C 5.931 2.748 1.017 1.00 . A A . 4 ARG CD 1 1
16 4279 1 1 4 ARG CG C 4.779 2.194 0.192 1.00 . A A . 4 ARG CG 1 1
16 4280 1 1 4 ARG CZ C 7.168 4.231 -0.505 1.00 . A A . 4 ARG CZ 1 1
16 4281 1 1 4 ARG H H 4.752 1.594 2.965 1.00 . A A . 4 ARG H 1 1
16 4282 1 1 4 ARG HA H 2.112 1.299 2.220 1.00 . A A . 4 ARG HA 1 1
16 4283 1 1 4 ARG HB2 H 2.680 2.512 0.183 1.00 . A A . 4 ARG HB2 1 1
16 4284 1 1 4 ARG HB3 H 3.516 3.207 1.566 1.00 . A A . 4 ARG HB3 1 1
16 4285 1 1 4 ARG HD2 H 5.593 3.632 1.537 1.00 . A A . 4 ARG HD2 1 1
16 4286 1 1 4 ARG HD3 H 6.233 2.001 1.734 1.00 . A A . 4 ARG HD3 1 1
16 4287 1 1 4 ARG HE H 7.819 2.459 0.139 1.00 . A A . 4 ARG HE 1 1
16 4288 1 1 4 ARG HG2 H 4.958 1.147 0.002 1.00 . A A . 4 ARG HG2 1 1
16 4289 1 1 4 ARG HG3 H 4.727 2.730 -0.743 1.00 . A A . 4 ARG HG3 1 1
16 4290 1 1 4 ARG HH11 H 5.370 4.933 0.091 1.00 . A A . 4 ARG HH11 1 1
16 4291 1 1 4 ARG HH12 H 6.253 5.969 -0.982 1.00 . A A . 4 ARG HH12 1 1
16 4292 1 1 4 ARG HH21 H 8.991 3.813 -1.274 1.00 . A A . 4 ARG HH21 1 1
16 4293 1 1 4 ARG HH22 H 8.312 5.330 -1.758 1.00 . A A . 4 ARG HH22 1 1
16 4294 1 1 4 ARG N N 4.047 0.926 2.831 1.00 . A A . 4 ARG N 1 1
16 4295 1 1 4 ARG NE N 7.079 3.099 0.185 1.00 . A A . 4 ARG NE 1 1
16 4296 1 1 4 ARG NH1 N 6.183 5.116 -0.463 1.00 . A A . 4 ARG NH1 1 1
16 4297 1 1 4 ARG NH2 N 8.245 4.478 -1.240 1.00 . A A . 4 ARG NH2 1 1
16 4298 1 1 4 ARG O O 3.968 -0.822 0.674 1.00 . A A . 4 ARG O 1 1
16 4299 1 1 5 LYS C C 1.448 -1.083 -1.981 1.00 . A A . 5 LYS C 1 1
16 4300 1 1 5 LYS CA C 1.566 -1.516 -0.523 1.00 . A A . 5 LYS CA 1 1
16 4301 1 1 5 LYS CB C 0.301 -2.263 -0.098 1.00 . A A . 5 LYS CB 1 1
16 4302 1 1 5 LYS CD C -1.276 -4.175 -0.508 1.00 . A A . 5 LYS CD 1 1
16 4303 1 1 5 LYS CE C -0.874 -5.275 0.463 1.00 . A A . 5 LYS CE 1 1
16 4304 1 1 5 LYS CG C -0.065 -3.414 -1.019 1.00 . A A . 5 LYS CG 1 1
16 4305 1 1 5 LYS H H 1.041 0.237 0.542 1.00 . A A . 5 LYS H 1 1
16 4306 1 1 5 LYS HA H 2.415 -2.175 -0.425 1.00 . A A . 5 LYS HA 1 1
16 4307 1 1 5 LYS HB2 H 0.448 -2.660 0.897 1.00 . A A . 5 LYS HB2 1 1
16 4308 1 1 5 LYS HB3 H -0.525 -1.567 -0.079 1.00 . A A . 5 LYS HB3 1 1
16 4309 1 1 5 LYS HD2 H -1.936 -3.486 -0.002 1.00 . A A . 5 LYS HD2 1 1
16 4310 1 1 5 LYS HD3 H -1.792 -4.619 -1.348 1.00 . A A . 5 LYS HD3 1 1
16 4311 1 1 5 LYS HE2 H -0.575 -6.144 -0.102 1.00 . A A . 5 LYS HE2 1 1
16 4312 1 1 5 LYS HE3 H -0.042 -4.926 1.056 1.00 . A A . 5 LYS HE3 1 1
16 4313 1 1 5 LYS HG2 H -0.289 -3.019 -2.000 1.00 . A A . 5 LYS HG2 1 1
16 4314 1 1 5 LYS HG3 H 0.774 -4.092 -1.085 1.00 . A A . 5 LYS HG3 1 1
16 4315 1 1 5 LYS HZ1 H -1.786 -5.338 2.342 1.00 . A A . 5 LYS HZ1 1 1
16 4316 1 1 5 LYS HZ2 H -2.125 -6.680 1.369 1.00 . A A . 5 LYS HZ2 1 1
16 4317 1 1 5 LYS HZ3 H -2.876 -5.198 1.055 1.00 . A A . 5 LYS HZ3 1 1
16 4318 1 1 5 LYS N N 1.790 -0.365 0.345 1.00 . A A . 5 LYS N 1 1
16 4319 1 1 5 LYS NZ N -1.994 -5.649 1.371 1.00 . A A . 5 LYS NZ 1 1
16 4320 1 1 5 LYS O O 0.515 -0.370 -2.354 1.00 . A A . 5 LYS O 1 1
16 4321 1 1 6 VAL C C 1.607 -2.197 -5.030 1.00 . A A . 6 VAL C 1 1
16 4322 1 1 6 VAL CA C 2.398 -1.177 -4.220 1.00 . A A . 6 VAL CA 1 1
16 4323 1 1 6 VAL CB C 3.831 -1.094 -4.777 1.00 . A A . 6 VAL CB 1 1
16 4324 1 1 6 VAL CG1 C 4.552 -2.422 -4.597 1.00 . A A . 6 VAL CG1 1 1
16 4325 1 1 6 VAL CG2 C 3.810 -0.684 -6.243 1.00 . A A . 6 VAL CG2 1 1
16 4326 1 1 6 VAL H H 3.116 -2.082 -2.447 1.00 . A A . 6 VAL H 1 1
16 4327 1 1 6 VAL HA H 1.935 -0.207 -4.330 1.00 . A A . 6 VAL HA 1 1
16 4328 1 1 6 VAL HB H 4.369 -0.341 -4.222 1.00 . A A . 6 VAL HB 1 1
16 4329 1 1 6 VAL HG11 H 4.733 -2.867 -5.565 1.00 . A A . 6 VAL HG11 1 1
16 4330 1 1 6 VAL HG12 H 5.492 -2.256 -4.093 1.00 . A A . 6 VAL HG12 1 1
16 4331 1 1 6 VAL HG13 H 3.939 -3.086 -4.006 1.00 . A A . 6 VAL HG13 1 1
16 4332 1 1 6 VAL HG21 H 4.679 -0.081 -6.460 1.00 . A A . 6 VAL HG21 1 1
16 4333 1 1 6 VAL HG22 H 3.819 -1.568 -6.862 1.00 . A A . 6 VAL HG22 1 1
16 4334 1 1 6 VAL HG23 H 2.916 -0.113 -6.444 1.00 . A A . 6 VAL HG23 1 1
16 4335 1 1 6 VAL N N 2.398 -1.518 -2.803 1.00 . A A . 6 VAL N 1 1
16 4336 1 1 6 VAL O O 1.817 -3.404 -4.904 1.00 . A A . 6 VAL O 1 1
16 4337 1 1 7 TYR C C 0.420 -2.650 -8.117 1.00 . A A . 7 TYR C 1 1
16 4338 1 1 7 TYR CA C -0.127 -2.576 -6.695 1.00 . A A . 7 TYR CA 1 1
16 4339 1 1 7 TYR CB C -1.572 -2.073 -6.718 1.00 . A A . 7 TYR CB 1 1
16 4340 1 1 7 TYR CD1 C -2.507 -3.979 -5.352 1.00 . A A . 7 TYR CD1 1 1
16 4341 1 1 7 TYR CD2 C -3.133 -1.757 -4.758 1.00 . A A . 7 TYR CD2 1 1
16 4342 1 1 7 TYR CE1 C -3.280 -4.477 -4.321 1.00 . A A . 7 TYR CE1 1 1
16 4343 1 1 7 TYR CE2 C -3.907 -2.246 -3.725 1.00 . A A . 7 TYR CE2 1 1
16 4344 1 1 7 TYR CG C -2.420 -2.613 -5.589 1.00 . A A . 7 TYR CG 1 1
16 4345 1 1 7 TYR CZ C -3.978 -3.607 -3.510 1.00 . A A . 7 TYR CZ 1 1
16 4346 1 1 7 TYR H H 0.576 -0.735 -5.921 1.00 . A A . 7 TYR H 1 1
16 4347 1 1 7 TYR HA H -0.107 -3.565 -6.261 1.00 . A A . 7 TYR HA 1 1
16 4348 1 1 7 TYR HB2 H -1.573 -0.996 -6.647 1.00 . A A . 7 TYR HB2 1 1
16 4349 1 1 7 TYR HB3 H -2.034 -2.368 -7.650 1.00 . A A . 7 TYR HB3 1 1
16 4350 1 1 7 TYR HD1 H -1.959 -4.658 -5.988 1.00 . A A . 7 TYR HD1 1 1
16 4351 1 1 7 TYR HD2 H -3.075 -0.692 -4.930 1.00 . A A . 7 TYR HD2 1 1
16 4352 1 1 7 TYR HE1 H -3.336 -5.543 -4.153 1.00 . A A . 7 TYR HE1 1 1
16 4353 1 1 7 TYR HE2 H -4.455 -1.564 -3.090 1.00 . A A . 7 TYR HE2 1 1
16 4354 1 1 7 TYR HH H -4.385 -4.932 -2.178 1.00 . A A . 7 TYR HH 1 1
16 4355 1 1 7 TYR N N 0.697 -1.706 -5.864 1.00 . A A . 7 TYR N 1 1
16 4356 1 1 7 TYR O O 1.189 -1.795 -8.560 1.00 . A A . 7 TYR O 1 1
16 4357 1 1 7 TYR OH O -4.750 -4.098 -2.482 1.00 . A A . 7 TYR OH 1 1
16 4358 1 1 8 PRO C C -0.141 -2.881 -11.193 1.00 . A A . 8 PRO C 1 1
16 4359 1 1 8 PRO CA C 0.452 -3.908 -10.235 1.00 . A A . 8 PRO CA 1 1
16 4360 1 1 8 PRO CB C -0.070 -5.309 -10.561 1.00 . A A . 8 PRO CB 1 1
16 4361 1 1 8 PRO CD C -0.898 -4.753 -8.388 1.00 . A A . 8 PRO CD 1 1
16 4362 1 1 8 PRO CG C -1.233 -5.502 -9.649 1.00 . A A . 8 PRO CG 1 1
16 4363 1 1 8 PRO HA H 1.530 -3.896 -10.317 1.00 . A A . 8 PRO HA 1 1
16 4364 1 1 8 PRO HB2 H -0.370 -5.351 -11.599 1.00 . A A . 8 PRO HB2 1 1
16 4365 1 1 8 PRO HB3 H 0.703 -6.038 -10.374 1.00 . A A . 8 PRO HB3 1 1
16 4366 1 1 8 PRO HD2 H -1.790 -4.329 -7.953 1.00 . A A . 8 PRO HD2 1 1
16 4367 1 1 8 PRO HD3 H -0.406 -5.406 -7.682 1.00 . A A . 8 PRO HD3 1 1
16 4368 1 1 8 PRO HG2 H -2.125 -5.095 -10.101 1.00 . A A . 8 PRO HG2 1 1
16 4369 1 1 8 PRO HG3 H -1.363 -6.553 -9.438 1.00 . A A . 8 PRO HG3 1 1
16 4370 1 1 8 PRO N N 0.016 -3.696 -8.851 1.00 . A A . 8 PRO N 1 1
16 4371 1 1 8 PRO O O 0.375 -2.672 -12.290 1.00 . A A . 8 PRO O 1 1
16 4372 1 1 9 ASN C C -1.018 0.005 -11.743 1.00 . A A . 9 ASN C 1 1
16 4373 1 1 9 ASN CA C -1.891 -1.238 -11.594 1.00 . A A . 9 ASN CA 1 1
16 4374 1 1 9 ASN CB C -3.240 -0.856 -10.979 1.00 . A A . 9 ASN CB 1 1
16 4375 1 1 9 ASN CG C -4.228 -0.361 -12.017 1.00 . A A . 9 ASN CG 1 1
16 4376 1 1 9 ASN H H -1.592 -2.454 -9.886 1.00 . A A . 9 ASN H 1 1
16 4377 1 1 9 ASN HA H -2.059 -1.666 -12.569 1.00 . A A . 9 ASN HA 1 1
16 4378 1 1 9 ASN HB2 H -3.664 -1.721 -10.491 1.00 . A A . 9 ASN HB2 1 1
16 4379 1 1 9 ASN HB3 H -3.088 -0.074 -10.251 1.00 . A A . 9 ASN HB3 1 1
16 4380 1 1 9 ASN HD21 H -5.730 -1.206 -11.027 1.00 . A A . 9 ASN HD21 1 1
16 4381 1 1 9 ASN HD22 H -6.162 -0.371 -12.476 1.00 . A A . 9 ASN HD22 1 1
16 4382 1 1 9 ASN N N -1.227 -2.243 -10.771 1.00 . A A . 9 ASN N 1 1
16 4383 1 1 9 ASN ND2 N -5.502 -0.678 -11.820 1.00 . A A . 9 ASN ND2 1 1
16 4384 1 1 9 ASN O O -1.210 0.805 -12.658 1.00 . A A . 9 ASN O 1 1
16 4385 1 1 9 ASN OD1 O -3.850 0.301 -12.985 1.00 . A A . 9 ASN OD1 1 1
16 4386 1 1 10 GLY C C 0.525 2.324 -9.809 1.00 . A A . 10 GLY C 1 1
16 4387 1 1 10 GLY CA C 0.833 1.305 -10.888 1.00 . A A . 10 GLY CA 1 1
16 4388 1 1 10 GLY H H 0.051 -0.512 -10.132 1.00 . A A . 10 GLY H 1 1
16 4389 1 1 10 GLY HA2 H 1.849 0.963 -10.767 1.00 . A A . 10 GLY HA2 1 1
16 4390 1 1 10 GLY HA3 H 0.735 1.779 -11.853 1.00 . A A . 10 GLY HA3 1 1
16 4391 1 1 10 GLY N N -0.056 0.159 -10.838 1.00 . A A . 10 GLY N 1 1
16 4392 1 1 10 GLY O O 1.112 3.405 -9.782 1.00 . A A . 10 GLY O 1 1
16 4393 1 1 11 SER C C -0.404 2.285 -6.479 1.00 . A A . 11 SER C 1 1
16 4394 1 1 11 SER CA C -0.787 2.874 -7.834 1.00 . A A . 11 SER CA 1 1
16 4395 1 1 11 SER CB C -2.293 3.141 -7.880 1.00 . A A . 11 SER CB 1 1
16 4396 1 1 11 SER H H -0.831 1.103 -8.992 1.00 . A A . 11 SER H 1 1
16 4397 1 1 11 SER HA H -0.261 3.807 -7.970 1.00 . A A . 11 SER HA 1 1
16 4398 1 1 11 SER HB2 H -2.551 3.568 -8.837 1.00 . A A . 11 SER HB2 1 1
16 4399 1 1 11 SER HB3 H -2.825 2.211 -7.745 1.00 . A A . 11 SER HB3 1 1
16 4400 1 1 11 SER HG H -3.014 4.852 -7.253 1.00 . A A . 11 SER HG 1 1
16 4401 1 1 11 SER N N -0.398 1.979 -8.918 1.00 . A A . 11 SER N 1 1
16 4402 1 1 11 SER O O -0.070 1.105 -6.376 1.00 . A A . 11 SER O 1 1
16 4403 1 1 11 SER OG O -2.682 4.042 -6.858 1.00 . A A . 11 SER OG 1 1
16 4404 1 1 12 ILE C C -1.308 2.819 -3.156 1.00 . A A . 12 ILE C 1 1
16 4405 1 1 12 ILE CA C -0.115 2.680 -4.097 1.00 . A A . 12 ILE CA 1 1
16 4406 1 1 12 ILE CB C 1.069 3.482 -3.526 1.00 . A A . 12 ILE CB 1 1
16 4407 1 1 12 ILE CD1 C 2.230 4.564 -5.517 1.00 . A A . 12 ILE CD1 1 1
16 4408 1 1 12 ILE CG1 C 2.252 3.447 -4.496 1.00 . A A . 12 ILE CG1 1 1
16 4409 1 1 12 ILE CG2 C 1.476 2.933 -2.167 1.00 . A A . 12 ILE CG2 1 1
16 4410 1 1 12 ILE H H -0.729 4.047 -5.591 1.00 . A A . 12 ILE H 1 1
16 4411 1 1 12 ILE HA H 0.171 1.639 -4.146 1.00 . A A . 12 ILE HA 1 1
16 4412 1 1 12 ILE HB H 0.752 4.505 -3.393 1.00 . A A . 12 ILE HB 1 1
16 4413 1 1 12 ILE HD11 H 3.098 5.193 -5.380 1.00 . A A . 12 ILE HD11 1 1
16 4414 1 1 12 ILE HD12 H 2.245 4.143 -6.512 1.00 . A A . 12 ILE HD12 1 1
16 4415 1 1 12 ILE HD13 H 1.334 5.152 -5.388 1.00 . A A . 12 ILE HD13 1 1
16 4416 1 1 12 ILE HG12 H 3.171 3.527 -3.938 1.00 . A A . 12 ILE HG12 1 1
16 4417 1 1 12 ILE HG13 H 2.241 2.507 -5.030 1.00 . A A . 12 ILE HG13 1 1
16 4418 1 1 12 ILE HG21 H 2.544 2.771 -2.150 1.00 . A A . 12 ILE HG21 1 1
16 4419 1 1 12 ILE HG22 H 1.208 3.641 -1.398 1.00 . A A . 12 ILE HG22 1 1
16 4420 1 1 12 ILE HG23 H 0.967 1.998 -1.989 1.00 . A A . 12 ILE HG23 1 1
16 4421 1 1 12 ILE N N -0.455 3.117 -5.444 1.00 . A A . 12 ILE N 1 1
16 4422 1 1 12 ILE O O -2.033 3.812 -3.200 1.00 . A A . 12 ILE O 1 1
16 4423 1 1 13 SER C C -2.161 2.373 -0.004 1.00 . A A . 13 SER C 1 1
16 4424 1 1 13 SER CA C -2.610 1.826 -1.356 1.00 . A A . 13 SER CA 1 1
16 4425 1 1 13 SER CB C -3.174 0.414 -1.184 1.00 . A A . 13 SER CB 1 1
16 4426 1 1 13 SER H H -0.891 1.052 -2.319 1.00 . A A . 13 SER H 1 1
16 4427 1 1 13 SER HA H -3.383 2.467 -1.751 1.00 . A A . 13 SER HA 1 1
16 4428 1 1 13 SER HB2 H -3.290 -0.045 -2.154 1.00 . A A . 13 SER HB2 1 1
16 4429 1 1 13 SER HB3 H -2.491 -0.174 -0.587 1.00 . A A . 13 SER HB3 1 1
16 4430 1 1 13 SER HG H -5.096 0.787 -1.145 1.00 . A A . 13 SER HG 1 1
16 4431 1 1 13 SER N N -1.504 1.817 -2.306 1.00 . A A . 13 SER N 1 1
16 4432 1 1 13 SER O O -1.169 1.917 0.565 1.00 . A A . 13 SER O 1 1
16 4433 1 1 13 SER OG O -4.435 0.444 -0.539 1.00 . A A . 13 SER OG 1 1
16 4434 1 1 14 ASP C C -3.349 3.290 2.919 1.00 . A A . 14 ASP C 1 1
16 4435 1 1 14 ASP CA C -2.577 3.965 1.789 1.00 . A A . 14 ASP CA 1 1
16 4436 1 1 14 ASP CB C -2.896 5.461 1.761 1.00 . A A . 14 ASP CB 1 1
16 4437 1 1 14 ASP CG C -1.950 6.237 0.864 1.00 . A A . 14 ASP CG 1 1
16 4438 1 1 14 ASP H H -3.678 3.676 0.004 1.00 . A A . 14 ASP H 1 1
16 4439 1 1 14 ASP HA H -1.521 3.834 1.964 1.00 . A A . 14 ASP HA 1 1
16 4440 1 1 14 ASP HB2 H -3.903 5.601 1.397 1.00 . A A . 14 ASP HB2 1 1
16 4441 1 1 14 ASP HB3 H -2.820 5.857 2.762 1.00 . A A . 14 ASP HB3 1 1
16 4442 1 1 14 ASP N N -2.898 3.354 0.504 1.00 . A A . 14 ASP N 1 1
16 4443 1 1 14 ASP O O -4.132 3.932 3.620 1.00 . A A . 14 ASP O 1 1
16 4444 1 1 14 ASP OD1 O -2.219 6.316 -0.353 1.00 . A A . 14 ASP OD1 1 1
16 4445 1 1 14 ASP OD2 O -0.942 6.764 1.380 1.00 . A A . 14 ASP OD2 1 1
16 4446 1 1 15 TYR C C -2.828 0.284 4.832 1.00 . A A . 15 TYR C 1 1
16 4447 1 1 15 TYR CA C -3.799 1.230 4.132 1.00 . A A . 15 TYR CA 1 1
16 4448 1 1 15 TYR CB C -4.963 0.435 3.538 1.00 . A A . 15 TYR CB 1 1
16 4449 1 1 15 TYR CD1 C -6.992 1.651 4.421 1.00 . A A . 15 TYR CD1 1 1
16 4450 1 1 15 TYR CD2 C -6.627 1.636 2.066 1.00 . A A . 15 TYR CD2 1 1
16 4451 1 1 15 TYR CE1 C -8.140 2.400 4.242 1.00 . A A . 15 TYR CE1 1 1
16 4452 1 1 15 TYR CE2 C -7.770 2.387 1.879 1.00 . A A . 15 TYR CE2 1 1
16 4453 1 1 15 TYR CG C -6.217 1.256 3.337 1.00 . A A . 15 TYR CG 1 1
16 4454 1 1 15 TYR CZ C -8.523 2.766 2.970 1.00 . A A . 15 TYR CZ 1 1
16 4455 1 1 15 TYR H H -2.487 1.536 2.500 1.00 . A A . 15 TYR H 1 1
16 4456 1 1 15 TYR HA H -4.187 1.930 4.857 1.00 . A A . 15 TYR HA 1 1
16 4457 1 1 15 TYR HB2 H -4.668 0.041 2.577 1.00 . A A . 15 TYR HB2 1 1
16 4458 1 1 15 TYR HB3 H -5.205 -0.384 4.198 1.00 . A A . 15 TYR HB3 1 1
16 4459 1 1 15 TYR HD1 H -6.689 1.363 5.417 1.00 . A A . 15 TYR HD1 1 1
16 4460 1 1 15 TYR HD2 H -6.034 1.337 1.212 1.00 . A A . 15 TYR HD2 1 1
16 4461 1 1 15 TYR HE1 H -8.729 2.699 5.097 1.00 . A A . 15 TYR HE1 1 1
16 4462 1 1 15 TYR HE2 H -8.073 2.673 0.881 1.00 . A A . 15 TYR HE2 1 1
16 4463 1 1 15 TYR HH H -10.126 3.603 3.624 1.00 . A A . 15 TYR HH 1 1
16 4464 1 1 15 TYR N N -3.123 1.992 3.090 1.00 . A A . 15 TYR N 1 1
16 4465 1 1 15 TYR O O -1.836 -0.151 4.246 1.00 . A A . 15 TYR O 1 1
16 4466 1 1 15 TYR OH O -9.665 3.513 2.787 1.00 . A A . 15 TYR OH 1 1
16 4467 1 1 16 CYS C C -3.120 -1.945 7.632 1.00 . A A . 16 CYS C 1 1
16 4468 1 1 16 CYS CA C -2.276 -0.926 6.872 1.00 . A A . 16 CYS CA 1 1
16 4469 1 1 16 CYS CB C -1.419 -0.122 7.853 1.00 . A A . 16 CYS CB 1 1
16 4470 1 1 16 CYS H H -3.926 0.347 6.502 1.00 . A A . 16 CYS H 1 1
16 4471 1 1 16 CYS HA H -1.627 -1.451 6.188 1.00 . A A . 16 CYS HA 1 1
16 4472 1 1 16 CYS HB2 H -0.973 0.711 7.330 1.00 . A A . 16 CYS HB2 1 1
16 4473 1 1 16 CYS HB3 H -2.050 0.252 8.645 1.00 . A A . 16 CYS HB3 1 1
16 4474 1 1 16 CYS N N -3.121 -0.031 6.089 1.00 . A A . 16 CYS N 1 1
16 4475 1 1 16 CYS O O -4.079 -1.586 8.313 1.00 . A A . 16 CYS O 1 1
16 4476 1 1 16 CYS SG S -0.073 -1.080 8.619 1.00 . A A . 16 CYS SG 1 1
16 4477 1 1 17 GLU C C -3.415 -4.116 9.697 1.00 . A A . 17 GLU C 1 1
16 4478 1 1 17 GLU CA C -3.478 -4.289 8.182 1.00 . A A . 17 GLU CA 1 1
16 4479 1 1 17 GLU CB C -2.902 -5.650 7.788 1.00 . A A . 17 GLU CB 1 1
16 4480 1 1 17 GLU CD C -3.692 -7.320 9.511 1.00 . A A . 17 GLU CD 1 1
16 4481 1 1 17 GLU CG C -3.832 -6.814 8.089 1.00 . A A . 17 GLU CG 1 1
16 4482 1 1 17 GLU H H -1.981 -3.440 6.949 1.00 . A A . 17 GLU H 1 1
16 4483 1 1 17 GLU HA H -4.510 -4.240 7.870 1.00 . A A . 17 GLU HA 1 1
16 4484 1 1 17 GLU HB2 H -2.695 -5.646 6.728 1.00 . A A . 17 GLU HB2 1 1
16 4485 1 1 17 GLU HB3 H -1.979 -5.806 8.326 1.00 . A A . 17 GLU HB3 1 1
16 4486 1 1 17 GLU HG2 H -4.852 -6.492 7.937 1.00 . A A . 17 GLU HG2 1 1
16 4487 1 1 17 GLU HG3 H -3.607 -7.623 7.411 1.00 . A A . 17 GLU HG3 1 1
16 4488 1 1 17 GLU N N -2.755 -3.217 7.508 1.00 . A A . 17 GLU N 1 1
16 4489 1 1 17 GLU O O -2.365 -3.796 10.254 1.00 . A A . 17 GLU O 1 1
16 4490 1 1 17 GLU OE1 O -2.543 -7.486 9.972 1.00 . A A . 17 GLU OE1 1 1
16 4491 1 1 17 GLU OE2 O -4.732 -7.550 10.165 1.00 . A A . 17 GLU OE2 1 1
16 4492 1 1 18 TYR C C -4.816 -5.558 12.472 1.00 . A A . 18 TYR C 1 1
16 4493 1 1 18 TYR CA C -4.623 -4.199 11.808 1.00 . A A . 18 TYR CA 1 1
16 4494 1 1 18 TYR CB C -5.769 -3.262 12.196 1.00 . A A . 18 TYR CB 1 1
16 4495 1 1 18 TYR CD1 C -7.674 -3.767 10.618 1.00 . A A . 18 TYR CD1 1 1
16 4496 1 1 18 TYR CD2 C -7.899 -4.421 12.898 1.00 . A A . 18 TYR CD2 1 1
16 4497 1 1 18 TYR CE1 C -8.926 -4.281 10.341 1.00 . A A . 18 TYR CE1 1 1
16 4498 1 1 18 TYR CE2 C -9.152 -4.939 12.631 1.00 . A A . 18 TYR CE2 1 1
16 4499 1 1 18 TYR CG C -7.139 -3.826 11.899 1.00 . A A . 18 TYR CG 1 1
16 4500 1 1 18 TYR CZ C -9.661 -4.866 11.351 1.00 . A A . 18 TYR CZ 1 1
16 4501 1 1 18 TYR H H -5.352 -4.585 9.860 1.00 . A A . 18 TYR H 1 1
16 4502 1 1 18 TYR HA H -3.691 -3.773 12.152 1.00 . A A . 18 TYR HA 1 1
16 4503 1 1 18 TYR HB2 H -5.717 -3.060 13.255 1.00 . A A . 18 TYR HB2 1 1
16 4504 1 1 18 TYR HB3 H -5.667 -2.334 11.652 1.00 . A A . 18 TYR HB3 1 1
16 4505 1 1 18 TYR HD1 H -7.095 -3.308 9.829 1.00 . A A . 18 TYR HD1 1 1
16 4506 1 1 18 TYR HD2 H -7.498 -4.477 13.900 1.00 . A A . 18 TYR HD2 1 1
16 4507 1 1 18 TYR HE1 H -9.325 -4.224 9.338 1.00 . A A . 18 TYR HE1 1 1
16 4508 1 1 18 TYR HE2 H -9.729 -5.397 13.421 1.00 . A A . 18 TYR HE2 1 1
16 4509 1 1 18 TYR HH H -11.352 -4.821 10.437 1.00 . A A . 18 TYR HH 1 1
16 4510 1 1 18 TYR N N -4.547 -4.332 10.359 1.00 . A A . 18 TYR N 1 1
16 4511 1 1 18 TYR O O -4.153 -5.880 13.455 1.00 . A A . 18 TYR O 1 1
16 4512 1 1 18 TYR OH O -10.909 -5.380 11.079 1.00 . A A . 18 TYR OH 1 1
17 4513 1 1 1 ASP C C 3.124 2.232 9.896 1.00 . A A . 1 ASP C 1 1
17 4514 1 1 1 ASP CA C 3.737 3.339 10.749 1.00 . A A . 1 ASP CA 1 1
17 4515 1 1 1 ASP CB C 5.043 2.850 11.378 1.00 . A A . 1 ASP CB 1 1
17 4516 1 1 1 ASP CG C 5.849 3.978 11.990 1.00 . A A . 1 ASP CG 1 1
17 4517 1 1 1 ASP H1 H 2.801 3.309 12.647 1.00 . A A . 1 ASP H1 1 1
17 4518 1 1 1 ASP HA H 3.950 4.187 10.116 1.00 . A A . 1 ASP HA 1 1
17 4519 1 1 1 ASP HB2 H 4.814 2.134 12.155 1.00 . A A . 1 ASP HB2 1 1
17 4520 1 1 1 ASP HB3 H 5.644 2.372 10.620 1.00 . A A . 1 ASP HB3 1 1
17 4521 1 1 1 ASP N N 2.807 3.774 11.783 1.00 . A A . 1 ASP N 1 1
17 4522 1 1 1 ASP O O 2.760 1.172 10.404 1.00 . A A . 1 ASP O 1 1
17 4523 1 1 1 ASP OD1 O 5.364 5.129 11.977 1.00 . A A . 1 ASP OD1 1 1
17 4524 1 1 1 ASP OD2 O 6.964 3.711 12.484 1.00 . A A . 1 ASP OD2 1 1
17 4525 1 1 2 CYS C C 3.427 1.183 6.555 1.00 . A A . 2 CYS C 1 1
17 4526 1 1 2 CYS CA C 2.442 1.516 7.672 1.00 . A A . 2 CYS CA 1 1
17 4527 1 1 2 CYS CB C 1.139 2.051 7.076 1.00 . A A . 2 CYS CB 1 1
17 4528 1 1 2 CYS H H 3.321 3.352 8.250 1.00 . A A . 2 CYS H 1 1
17 4529 1 1 2 CYS HA H 2.230 0.614 8.227 1.00 . A A . 2 CYS HA 1 1
17 4530 1 1 2 CYS HB2 H 1.270 3.092 6.821 1.00 . A A . 2 CYS HB2 1 1
17 4531 1 1 2 CYS HB3 H 0.905 1.494 6.180 1.00 . A A . 2 CYS HB3 1 1
17 4532 1 1 2 CYS N N 3.013 2.488 8.596 1.00 . A A . 2 CYS N 1 1
17 4533 1 1 2 CYS O O 4.187 2.041 6.107 1.00 . A A . 2 CYS O 1 1
17 4534 1 1 2 CYS SG S -0.295 1.932 8.193 1.00 . A A . 2 CYS SG 1 1
17 4535 1 1 3 LYS C C 3.746 -0.126 3.676 1.00 . A A . 3 LYS C 1 1
17 4536 1 1 3 LYS CA C 4.297 -0.516 5.044 1.00 . A A . 3 LYS CA 1 1
17 4537 1 1 3 LYS CB C 4.490 -2.032 5.115 1.00 . A A . 3 LYS CB 1 1
17 4538 1 1 3 LYS CD C 5.149 -2.450 7.503 1.00 . A A . 3 LYS CD 1 1
17 4539 1 1 3 LYS CE C 6.274 -2.852 8.444 1.00 . A A . 3 LYS CE 1 1
17 4540 1 1 3 LYS CG C 5.605 -2.459 6.054 1.00 . A A . 3 LYS CG 1 1
17 4541 1 1 3 LYS H H 2.779 -0.708 6.507 1.00 . A A . 3 LYS H 1 1
17 4542 1 1 3 LYS HA H 5.252 -0.033 5.185 1.00 . A A . 3 LYS HA 1 1
17 4543 1 1 3 LYS HB2 H 3.569 -2.484 5.454 1.00 . A A . 3 LYS HB2 1 1
17 4544 1 1 3 LYS HB3 H 4.719 -2.401 4.126 1.00 . A A . 3 LYS HB3 1 1
17 4545 1 1 3 LYS HD2 H 4.819 -1.454 7.761 1.00 . A A . 3 LYS HD2 1 1
17 4546 1 1 3 LYS HD3 H 4.329 -3.144 7.618 1.00 . A A . 3 LYS HD3 1 1
17 4547 1 1 3 LYS HE2 H 5.869 -2.970 9.438 1.00 . A A . 3 LYS HE2 1 1
17 4548 1 1 3 LYS HE3 H 6.687 -3.792 8.109 1.00 . A A . 3 LYS HE3 1 1
17 4549 1 1 3 LYS HG2 H 5.918 -3.460 5.794 1.00 . A A . 3 LYS HG2 1 1
17 4550 1 1 3 LYS HG3 H 6.437 -1.779 5.943 1.00 . A A . 3 LYS HG3 1 1
17 4551 1 1 3 LYS HZ1 H 8.186 -2.171 7.950 1.00 . A A . 3 LYS HZ1 1 1
17 4552 1 1 3 LYS HZ2 H 7.642 -1.647 9.464 1.00 . A A . 3 LYS HZ2 1 1
17 4553 1 1 3 LYS HZ3 H 7.027 -0.943 8.054 1.00 . A A . 3 LYS HZ3 1 1
17 4554 1 1 3 LYS N N 3.407 -0.068 6.110 1.00 . A A . 3 LYS N 1 1
17 4555 1 1 3 LYS NZ N 7.359 -1.831 8.480 1.00 . A A . 3 LYS NZ 1 1
17 4556 1 1 3 LYS O O 2.601 -0.440 3.346 1.00 . A A . 3 LYS O 1 1
17 4557 1 1 4 ARG C C 4.458 -0.094 0.517 1.00 . A A . 4 ARG C 1 1
17 4558 1 1 4 ARG CA C 4.161 0.987 1.553 1.00 . A A . 4 ARG CA 1 1
17 4559 1 1 4 ARG CB C 4.878 2.283 1.172 1.00 . A A . 4 ARG CB 1 1
17 4560 1 1 4 ARG CD C 7.077 3.495 1.052 1.00 . A A . 4 ARG CD 1 1
17 4561 1 1 4 ARG CG C 6.388 2.139 1.080 1.00 . A A . 4 ARG CG 1 1
17 4562 1 1 4 ARG CZ C 7.033 5.565 -0.274 1.00 . A A . 4 ARG CZ 1 1
17 4563 1 1 4 ARG H H 5.466 0.776 3.205 1.00 . A A . 4 ARG H 1 1
17 4564 1 1 4 ARG HA H 3.096 1.167 1.572 1.00 . A A . 4 ARG HA 1 1
17 4565 1 1 4 ARG HB2 H 4.510 2.616 0.212 1.00 . A A . 4 ARG HB2 1 1
17 4566 1 1 4 ARG HB3 H 4.654 3.035 1.913 1.00 . A A . 4 ARG HB3 1 1
17 4567 1 1 4 ARG HD2 H 6.894 3.995 1.992 1.00 . A A . 4 ARG HD2 1 1
17 4568 1 1 4 ARG HD3 H 8.137 3.342 0.926 1.00 . A A . 4 ARG HD3 1 1
17 4569 1 1 4 ARG HE H 5.887 3.968 -0.615 1.00 . A A . 4 ARG HE 1 1
17 4570 1 1 4 ARG HG2 H 6.741 1.586 1.937 1.00 . A A . 4 ARG HG2 1 1
17 4571 1 1 4 ARG HG3 H 6.634 1.602 0.175 1.00 . A A . 4 ARG HG3 1 1
17 4572 1 1 4 ARG HH11 H 8.354 5.562 1.254 1.00 . A A . 4 ARG HH11 1 1
17 4573 1 1 4 ARG HH12 H 8.314 7.015 0.311 1.00 . A A . 4 ARG HH12 1 1
17 4574 1 1 4 ARG HH21 H 5.825 5.875 -1.864 1.00 . A A . 4 ARG HH21 1 1
17 4575 1 1 4 ARG HH22 H 6.874 7.192 -1.462 1.00 . A A . 4 ARG HH22 1 1
17 4576 1 1 4 ARG N N 4.566 0.556 2.884 1.00 . A A . 4 ARG N 1 1
17 4577 1 1 4 ARG NE N 6.585 4.337 -0.035 1.00 . A A . 4 ARG NE 1 1
17 4578 1 1 4 ARG NH1 N 7.977 6.091 0.494 1.00 . A A . 4 ARG NH1 1 1
17 4579 1 1 4 ARG NH2 N 6.536 6.269 -1.283 1.00 . A A . 4 ARG NH2 1 1
17 4580 1 1 4 ARG O O 5.557 -0.648 0.479 1.00 . A A . 4 ARG O 1 1
17 4581 1 1 5 LYS C C 2.983 -0.948 -2.664 1.00 . A A . 5 LYS C 1 1
17 4582 1 1 5 LYS CA C 3.624 -1.404 -1.357 1.00 . A A . 5 LYS CA 1 1
17 4583 1 1 5 LYS CB C 3.000 -2.726 -0.904 1.00 . A A . 5 LYS CB 1 1
17 4584 1 1 5 LYS CD C 3.408 -5.015 0.045 1.00 . A A . 5 LYS CD 1 1
17 4585 1 1 5 LYS CE C 4.158 -5.790 1.118 1.00 . A A . 5 LYS CE 1 1
17 4586 1 1 5 LYS CG C 3.945 -3.602 -0.101 1.00 . A A . 5 LYS CG 1 1
17 4587 1 1 5 LYS H H 2.617 0.086 -0.241 1.00 . A A . 5 LYS H 1 1
17 4588 1 1 5 LYS HA H 4.680 -1.553 -1.522 1.00 . A A . 5 LYS HA 1 1
17 4589 1 1 5 LYS HB2 H 2.134 -2.511 -0.295 1.00 . A A . 5 LYS HB2 1 1
17 4590 1 1 5 LYS HB3 H 2.684 -3.280 -1.778 1.00 . A A . 5 LYS HB3 1 1
17 4591 1 1 5 LYS HD2 H 2.363 -4.968 0.315 1.00 . A A . 5 LYS HD2 1 1
17 4592 1 1 5 LYS HD3 H 3.514 -5.530 -0.900 1.00 . A A . 5 LYS HD3 1 1
17 4593 1 1 5 LYS HE2 H 5.099 -6.126 0.708 1.00 . A A . 5 LYS HE2 1 1
17 4594 1 1 5 LYS HE3 H 4.345 -5.132 1.953 1.00 . A A . 5 LYS HE3 1 1
17 4595 1 1 5 LYS HG2 H 4.900 -3.641 -0.603 1.00 . A A . 5 LYS HG2 1 1
17 4596 1 1 5 LYS HG3 H 4.071 -3.171 0.883 1.00 . A A . 5 LYS HG3 1 1
17 4597 1 1 5 LYS HZ1 H 3.482 -7.756 0.917 1.00 . A A . 5 LYS HZ1 1 1
17 4598 1 1 5 LYS HZ2 H 2.379 -6.726 1.682 1.00 . A A . 5 LYS HZ2 1 1
17 4599 1 1 5 LYS HZ3 H 3.740 -7.280 2.520 1.00 . A A . 5 LYS HZ3 1 1
17 4600 1 1 5 LYS N N 3.470 -0.391 -0.321 1.00 . A A . 5 LYS N 1 1
17 4601 1 1 5 LYS NZ N 3.386 -6.971 1.592 1.00 . A A . 5 LYS NZ 1 1
17 4602 1 1 5 LYS O O 1.883 -0.396 -2.667 1.00 . A A . 5 LYS O 1 1
17 4603 1 1 6 VAL C C 2.445 -1.960 -5.757 1.00 . A A . 6 VAL C 1 1
17 4604 1 1 6 VAL CA C 3.174 -0.801 -5.087 1.00 . A A . 6 VAL CA 1 1
17 4605 1 1 6 VAL CB C 4.313 -0.324 -6.007 1.00 . A A . 6 VAL CB 1 1
17 4606 1 1 6 VAL CG1 C 5.370 -1.408 -6.154 1.00 . A A . 6 VAL CG1 1 1
17 4607 1 1 6 VAL CG2 C 3.764 0.085 -7.366 1.00 . A A . 6 VAL CG2 1 1
17 4608 1 1 6 VAL H H 4.548 -1.629 -3.706 1.00 . A A . 6 VAL H 1 1
17 4609 1 1 6 VAL HA H 2.481 0.017 -4.953 1.00 . A A . 6 VAL HA 1 1
17 4610 1 1 6 VAL HB H 4.777 0.540 -5.555 1.00 . A A . 6 VAL HB 1 1
17 4611 1 1 6 VAL HG11 H 5.146 -2.223 -5.480 1.00 . A A . 6 VAL HG11 1 1
17 4612 1 1 6 VAL HG12 H 5.374 -1.772 -7.171 1.00 . A A . 6 VAL HG12 1 1
17 4613 1 1 6 VAL HG13 H 6.340 -1.000 -5.913 1.00 . A A . 6 VAL HG13 1 1
17 4614 1 1 6 VAL HG21 H 4.413 0.825 -7.808 1.00 . A A . 6 VAL HG21 1 1
17 4615 1 1 6 VAL HG22 H 3.715 -0.782 -8.008 1.00 . A A . 6 VAL HG22 1 1
17 4616 1 1 6 VAL HG23 H 2.775 0.500 -7.244 1.00 . A A . 6 VAL HG23 1 1
17 4617 1 1 6 VAL N N 3.677 -1.185 -3.773 1.00 . A A . 6 VAL N 1 1
17 4618 1 1 6 VAL O O 2.954 -3.081 -5.808 1.00 . A A . 6 VAL O 1 1
17 4619 1 1 7 TYR C C 0.581 -2.596 -8.450 1.00 . A A . 7 TYR C 1 1
17 4620 1 1 7 TYR CA C 0.451 -2.705 -6.935 1.00 . A A . 7 TYR CA 1 1
17 4621 1 1 7 TYR CB C -1.018 -2.578 -6.527 1.00 . A A . 7 TYR CB 1 1
17 4622 1 1 7 TYR CD1 C -0.843 -3.057 -4.054 1.00 . A A . 7 TYR CD1 1 1
17 4623 1 1 7 TYR CD2 C -2.248 -4.458 -5.374 1.00 . A A . 7 TYR CD2 1 1
17 4624 1 1 7 TYR CE1 C -1.167 -3.786 -2.926 1.00 . A A . 7 TYR CE1 1 1
17 4625 1 1 7 TYR CE2 C -2.579 -5.192 -4.251 1.00 . A A . 7 TYR CE2 1 1
17 4626 1 1 7 TYR CG C -1.376 -3.379 -5.296 1.00 . A A . 7 TYR CG 1 1
17 4627 1 1 7 TYR CZ C -2.035 -4.853 -3.030 1.00 . A A . 7 TYR CZ 1 1
17 4628 1 1 7 TYR H H 0.898 -0.773 -6.197 1.00 . A A . 7 TYR H 1 1
17 4629 1 1 7 TYR HA H 0.818 -3.672 -6.622 1.00 . A A . 7 TYR HA 1 1
17 4630 1 1 7 TYR HB2 H -1.240 -1.542 -6.323 1.00 . A A . 7 TYR HB2 1 1
17 4631 1 1 7 TYR HB3 H -1.642 -2.922 -7.339 1.00 . A A . 7 TYR HB3 1 1
17 4632 1 1 7 TYR HD1 H -0.164 -2.220 -3.976 1.00 . A A . 7 TYR HD1 1 1
17 4633 1 1 7 TYR HD2 H -2.672 -4.721 -6.332 1.00 . A A . 7 TYR HD2 1 1
17 4634 1 1 7 TYR HE1 H -0.742 -3.519 -1.969 1.00 . A A . 7 TYR HE1 1 1
17 4635 1 1 7 TYR HE2 H -3.259 -6.028 -4.331 1.00 . A A . 7 TYR HE2 1 1
17 4636 1 1 7 TYR HH H -1.682 -5.461 -1.241 1.00 . A A . 7 TYR HH 1 1
17 4637 1 1 7 TYR N N 1.251 -1.685 -6.269 1.00 . A A . 7 TYR N 1 1
17 4638 1 1 7 TYR O O 0.976 -1.564 -8.993 1.00 . A A . 7 TYR O 1 1
17 4639 1 1 7 TYR OH O -2.361 -5.580 -1.908 1.00 . A A . 7 TYR OH 1 1
17 4640 1 1 8 PRO C C -0.751 -2.862 -11.277 1.00 . A A . 8 PRO C 1 1
17 4641 1 1 8 PRO CA C 0.305 -3.739 -10.616 1.00 . A A . 8 PRO CA 1 1
17 4642 1 1 8 PRO CB C 0.048 -5.216 -10.930 1.00 . A A . 8 PRO CB 1 1
17 4643 1 1 8 PRO CD C -0.242 -4.952 -8.572 1.00 . A A . 8 PRO CD 1 1
17 4644 1 1 8 PRO CG C -0.736 -5.719 -9.768 1.00 . A A . 8 PRO CG 1 1
17 4645 1 1 8 PRO HA H 1.284 -3.459 -10.978 1.00 . A A . 8 PRO HA 1 1
17 4646 1 1 8 PRO HB2 H -0.512 -5.298 -11.851 1.00 . A A . 8 PRO HB2 1 1
17 4647 1 1 8 PRO HB3 H 0.988 -5.736 -11.027 1.00 . A A . 8 PRO HB3 1 1
17 4648 1 1 8 PRO HD2 H -1.051 -4.774 -7.877 1.00 . A A . 8 PRO HD2 1 1
17 4649 1 1 8 PRO HD3 H 0.564 -5.484 -8.089 1.00 . A A . 8 PRO HD3 1 1
17 4650 1 1 8 PRO HG2 H -1.787 -5.532 -9.925 1.00 . A A . 8 PRO HG2 1 1
17 4651 1 1 8 PRO HG3 H -0.557 -6.776 -9.635 1.00 . A A . 8 PRO HG3 1 1
17 4652 1 1 8 PRO N N 0.237 -3.687 -9.153 1.00 . A A . 8 PRO N 1 1
17 4653 1 1 8 PRO O O -0.630 -2.505 -12.449 1.00 . A A . 8 PRO O 1 1
17 4654 1 1 9 ASN C C -2.377 -0.259 -11.289 1.00 . A A . 9 ASN C 1 1
17 4655 1 1 9 ASN CA C -2.865 -1.681 -11.033 1.00 . A A . 9 ASN CA 1 1
17 4656 1 1 9 ASN CB C -4.036 -1.660 -10.048 1.00 . A A . 9 ASN CB 1 1
17 4657 1 1 9 ASN CG C -5.180 -0.788 -10.528 1.00 . A A . 9 ASN CG 1 1
17 4658 1 1 9 ASN H H -1.827 -2.833 -9.592 1.00 . A A . 9 ASN H 1 1
17 4659 1 1 9 ASN HA H -3.199 -2.107 -11.967 1.00 . A A . 9 ASN HA 1 1
17 4660 1 1 9 ASN HB2 H -4.407 -2.667 -9.918 1.00 . A A . 9 ASN HB2 1 1
17 4661 1 1 9 ASN HB3 H -3.692 -1.281 -9.097 1.00 . A A . 9 ASN HB3 1 1
17 4662 1 1 9 ASN HD21 H -5.669 -2.143 -11.899 1.00 . A A . 9 ASN HD21 1 1
17 4663 1 1 9 ASN HD22 H -6.653 -0.723 -11.861 1.00 . A A . 9 ASN HD22 1 1
17 4664 1 1 9 ASN N N -1.786 -2.518 -10.519 1.00 . A A . 9 ASN N 1 1
17 4665 1 1 9 ASN ND2 N -5.908 -1.266 -11.530 1.00 . A A . 9 ASN ND2 1 1
17 4666 1 1 9 ASN O O -2.995 0.497 -12.036 1.00 . A A . 9 ASN O 1 1
17 4667 1 1 9 ASN OD1 O -5.406 0.302 -10.003 1.00 . A A . 9 ASN OD1 1 1
17 4668 1 1 10 GLY C C -0.918 2.309 -9.618 1.00 . A A . 10 GLY C 1 1
17 4669 1 1 10 GLY CA C -0.705 1.429 -10.835 1.00 . A A . 10 GLY CA 1 1
17 4670 1 1 10 GLY H H -0.807 -0.546 -10.078 1.00 . A A . 10 GLY H 1 1
17 4671 1 1 10 GLY HA2 H 0.355 1.344 -11.023 1.00 . A A . 10 GLY HA2 1 1
17 4672 1 1 10 GLY HA3 H -1.177 1.895 -11.688 1.00 . A A . 10 GLY HA3 1 1
17 4673 1 1 10 GLY N N -1.259 0.099 -10.663 1.00 . A A . 10 GLY N 1 1
17 4674 1 1 10 GLY O O -0.609 3.500 -9.644 1.00 . A A . 10 GLY O 1 1
17 4675 1 1 11 SER C C -0.825 1.953 -6.186 1.00 . A A . 11 SER C 1 1
17 4676 1 1 11 SER CA C -1.709 2.461 -7.321 1.00 . A A . 11 SER CA 1 1
17 4677 1 1 11 SER CB C -3.182 2.338 -6.929 1.00 . A A . 11 SER CB 1 1
17 4678 1 1 11 SER H H -1.674 0.767 -8.593 1.00 . A A . 11 SER H 1 1
17 4679 1 1 11 SER HA H -1.478 3.499 -7.504 1.00 . A A . 11 SER HA 1 1
17 4680 1 1 11 SER HB2 H -3.799 2.678 -7.747 1.00 . A A . 11 SER HB2 1 1
17 4681 1 1 11 SER HB3 H -3.410 1.304 -6.712 1.00 . A A . 11 SER HB3 1 1
17 4682 1 1 11 SER HG H -4.399 3.367 -5.790 1.00 . A A . 11 SER HG 1 1
17 4683 1 1 11 SER N N -1.449 1.720 -8.551 1.00 . A A . 11 SER N 1 1
17 4684 1 1 11 SER O O -0.237 0.874 -6.276 1.00 . A A . 11 SER O 1 1
17 4685 1 1 11 SER OG O -3.471 3.120 -5.783 1.00 . A A . 11 SER OG 1 1
17 4686 1 1 12 ILE C C -0.780 2.247 -2.708 1.00 . A A . 12 ILE C 1 1
17 4687 1 1 12 ILE CA C 0.076 2.369 -3.964 1.00 . A A . 12 ILE CA 1 1
17 4688 1 1 12 ILE CB C 1.196 3.396 -3.711 1.00 . A A . 12 ILE CB 1 1
17 4689 1 1 12 ILE CD1 C 1.537 4.607 -5.924 1.00 . A A . 12 ILE CD1 1 1
17 4690 1 1 12 ILE CG1 C 2.058 3.560 -4.964 1.00 . A A . 12 ILE CG1 1 1
17 4691 1 1 12 ILE CG2 C 2.049 2.968 -2.527 1.00 . A A . 12 ILE CG2 1 1
17 4692 1 1 12 ILE H H -1.227 3.585 -5.105 1.00 . A A . 12 ILE H 1 1
17 4693 1 1 12 ILE HA H 0.531 1.411 -4.171 1.00 . A A . 12 ILE HA 1 1
17 4694 1 1 12 ILE HB H 0.738 4.343 -3.471 1.00 . A A . 12 ILE HB 1 1
17 4695 1 1 12 ILE HD11 H 2.360 5.210 -6.281 1.00 . A A . 12 ILE HD11 1 1
17 4696 1 1 12 ILE HD12 H 1.058 4.122 -6.762 1.00 . A A . 12 ILE HD12 1 1
17 4697 1 1 12 ILE HD13 H 0.824 5.237 -5.416 1.00 . A A . 12 ILE HD13 1 1
17 4698 1 1 12 ILE HG12 H 3.056 3.846 -4.672 1.00 . A A . 12 ILE HG12 1 1
17 4699 1 1 12 ILE HG13 H 2.099 2.617 -5.491 1.00 . A A . 12 ILE HG13 1 1
17 4700 1 1 12 ILE HG21 H 2.954 3.556 -2.504 1.00 . A A . 12 ILE HG21 1 1
17 4701 1 1 12 ILE HG22 H 1.497 3.123 -1.612 1.00 . A A . 12 ILE HG22 1 1
17 4702 1 1 12 ILE HG23 H 2.300 1.922 -2.623 1.00 . A A . 12 ILE HG23 1 1
17 4703 1 1 12 ILE N N -0.735 2.738 -5.118 1.00 . A A . 12 ILE N 1 1
17 4704 1 1 12 ILE O O -1.722 3.014 -2.509 1.00 . A A . 12 ILE O 1 1
17 4705 1 1 13 SER C C -0.941 2.191 0.365 1.00 . A A . 13 SER C 1 1
17 4706 1 1 13 SER CA C -1.182 1.055 -0.624 1.00 . A A . 13 SER CA 1 1
17 4707 1 1 13 SER CB C -0.773 -0.278 0.005 1.00 . A A . 13 SER CB 1 1
17 4708 1 1 13 SER H H 0.318 0.700 -2.075 1.00 . A A . 13 SER H 1 1
17 4709 1 1 13 SER HA H -2.233 1.021 -0.866 1.00 . A A . 13 SER HA 1 1
17 4710 1 1 13 SER HB2 H 0.302 -0.378 -0.033 1.00 . A A . 13 SER HB2 1 1
17 4711 1 1 13 SER HB3 H -1.100 -0.303 1.034 1.00 . A A . 13 SER HB3 1 1
17 4712 1 1 13 SER HG H -1.125 -1.320 -1.617 1.00 . A A . 13 SER HG 1 1
17 4713 1 1 13 SER N N -0.444 1.280 -1.861 1.00 . A A . 13 SER N 1 1
17 4714 1 1 13 SER O O 0.183 2.409 0.818 1.00 . A A . 13 SER O 1 1
17 4715 1 1 13 SER OG O -1.357 -1.368 -0.686 1.00 . A A . 13 SER OG 1 1
17 4716 1 1 14 ASP C C -1.985 3.533 3.075 1.00 . A A . 14 ASP C 1 1
17 4717 1 1 14 ASP CA C -1.913 4.028 1.634 1.00 . A A . 14 ASP CA 1 1
17 4718 1 1 14 ASP CB C -3.032 5.037 1.372 1.00 . A A . 14 ASP CB 1 1
17 4719 1 1 14 ASP CG C -3.109 5.450 -0.085 1.00 . A A . 14 ASP CG 1 1
17 4720 1 1 14 ASP H H -2.876 2.691 0.304 1.00 . A A . 14 ASP H 1 1
17 4721 1 1 14 ASP HA H -0.960 4.511 1.480 1.00 . A A . 14 ASP HA 1 1
17 4722 1 1 14 ASP HB2 H -3.977 4.597 1.652 1.00 . A A . 14 ASP HB2 1 1
17 4723 1 1 14 ASP HB3 H -2.859 5.920 1.969 1.00 . A A . 14 ASP HB3 1 1
17 4724 1 1 14 ASP N N -2.007 2.913 0.697 1.00 . A A . 14 ASP N 1 1
17 4725 1 1 14 ASP O O -1.025 3.662 3.835 1.00 . A A . 14 ASP O 1 1
17 4726 1 1 14 ASP OD1 O -3.564 4.630 -0.910 1.00 . A A . 14 ASP OD1 1 1
17 4727 1 1 14 ASP OD2 O -2.714 6.592 -0.400 1.00 . A A . 14 ASP OD2 1 1
17 4728 1 1 15 TYR C C -2.894 0.997 4.896 1.00 . A A . 15 TYR C 1 1
17 4729 1 1 15 TYR CA C -3.327 2.457 4.796 1.00 . A A . 15 TYR CA 1 1
17 4730 1 1 15 TYR CB C -4.794 2.595 5.206 1.00 . A A . 15 TYR CB 1 1
17 4731 1 1 15 TYR CD1 C -4.421 4.706 6.541 1.00 . A A . 15 TYR CD1 1 1
17 4732 1 1 15 TYR CD2 C -6.299 4.617 5.076 1.00 . A A . 15 TYR CD2 1 1
17 4733 1 1 15 TYR CE1 C -4.770 5.988 6.918 1.00 . A A . 15 TYR CE1 1 1
17 4734 1 1 15 TYR CE2 C -6.655 5.900 5.445 1.00 . A A . 15 TYR CE2 1 1
17 4735 1 1 15 TYR CG C -5.179 3.999 5.615 1.00 . A A . 15 TYR CG 1 1
17 4736 1 1 15 TYR CZ C -5.887 6.581 6.368 1.00 . A A . 15 TYR CZ 1 1
17 4737 1 1 15 TYR H H -3.857 2.893 2.795 1.00 . A A . 15 TYR H 1 1
17 4738 1 1 15 TYR HA H -2.719 3.047 5.466 1.00 . A A . 15 TYR HA 1 1
17 4739 1 1 15 TYR HB2 H -5.421 2.308 4.376 1.00 . A A . 15 TYR HB2 1 1
17 4740 1 1 15 TYR HB3 H -4.990 1.939 6.042 1.00 . A A . 15 TYR HB3 1 1
17 4741 1 1 15 TYR HD1 H -3.546 4.239 6.969 1.00 . A A . 15 TYR HD1 1 1
17 4742 1 1 15 TYR HD2 H -6.899 4.081 4.354 1.00 . A A . 15 TYR HD2 1 1
17 4743 1 1 15 TYR HE1 H -4.169 6.521 7.639 1.00 . A A . 15 TYR HE1 1 1
17 4744 1 1 15 TYR HE2 H -7.530 6.364 5.015 1.00 . A A . 15 TYR HE2 1 1
17 4745 1 1 15 TYR HH H -6.586 8.329 5.980 1.00 . A A . 15 TYR HH 1 1
17 4746 1 1 15 TYR N N -3.129 2.967 3.445 1.00 . A A . 15 TYR N 1 1
17 4747 1 1 15 TYR O O -2.852 0.279 3.896 1.00 . A A . 15 TYR O 1 1
17 4748 1 1 15 TYR OH O -6.238 7.858 6.739 1.00 . A A . 15 TYR OH 1 1
17 4749 1 1 16 CYS C C -3.106 -1.528 7.285 1.00 . A A . 16 CYS C 1 1
17 4750 1 1 16 CYS CA C -2.144 -0.810 6.345 1.00 . A A . 16 CYS CA 1 1
17 4751 1 1 16 CYS CB C -0.730 -0.832 6.930 1.00 . A A . 16 CYS CB 1 1
17 4752 1 1 16 CYS H H -2.627 1.183 6.870 1.00 . A A . 16 CYS H 1 1
17 4753 1 1 16 CYS HA H -2.139 -1.322 5.394 1.00 . A A . 16 CYS HA 1 1
17 4754 1 1 16 CYS HB2 H -0.407 -1.857 7.030 1.00 . A A . 16 CYS HB2 1 1
17 4755 1 1 16 CYS HB3 H -0.062 -0.313 6.257 1.00 . A A . 16 CYS HB3 1 1
17 4756 1 1 16 CYS N N -2.573 0.564 6.110 1.00 . A A . 16 CYS N 1 1
17 4757 1 1 16 CYS O O -3.650 -0.927 8.210 1.00 . A A . 16 CYS O 1 1
17 4758 1 1 16 CYS SG S -0.591 -0.045 8.567 1.00 . A A . 16 CYS SG 1 1
17 4759 1 1 17 GLU C C -3.541 -4.003 9.182 1.00 . A A . 17 GLU C 1 1
17 4760 1 1 17 GLU CA C -4.209 -3.618 7.866 1.00 . A A . 17 GLU CA 1 1
17 4761 1 1 17 GLU CB C -4.642 -4.879 7.113 1.00 . A A . 17 GLU CB 1 1
17 4762 1 1 17 GLU CD C -6.613 -6.356 6.555 1.00 . A A . 17 GLU CD 1 1
17 4763 1 1 17 GLU CG C -5.975 -5.439 7.580 1.00 . A A . 17 GLU CG 1 1
17 4764 1 1 17 GLU H H -2.848 -3.243 6.288 1.00 . A A . 17 GLU H 1 1
17 4765 1 1 17 GLU HA H -5.083 -3.022 8.080 1.00 . A A . 17 GLU HA 1 1
17 4766 1 1 17 GLU HB2 H -4.720 -4.647 6.061 1.00 . A A . 17 GLU HB2 1 1
17 4767 1 1 17 GLU HB3 H -3.888 -5.641 7.249 1.00 . A A . 17 GLU HB3 1 1
17 4768 1 1 17 GLU HG2 H -5.817 -5.997 8.491 1.00 . A A . 17 GLU HG2 1 1
17 4769 1 1 17 GLU HG3 H -6.648 -4.618 7.776 1.00 . A A . 17 GLU HG3 1 1
17 4770 1 1 17 GLU N N -3.312 -2.819 7.040 1.00 . A A . 17 GLU N 1 1
17 4771 1 1 17 GLU O O -2.339 -4.270 9.226 1.00 . A A . 17 GLU O 1 1
17 4772 1 1 17 GLU OE1 O -5.872 -6.935 5.734 1.00 . A A . 17 GLU OE1 1 1
17 4773 1 1 17 GLU OE2 O -7.855 -6.494 6.574 1.00 . A A . 17 GLU OE2 1 1
17 4774 1 1 18 TYR C C -4.692 -5.427 12.240 1.00 . A A . 18 TYR C 1 1
17 4775 1 1 18 TYR CA C -3.811 -4.377 11.571 1.00 . A A . 18 TYR CA 1 1
17 4776 1 1 18 TYR CB C -3.725 -3.131 12.454 1.00 . A A . 18 TYR CB 1 1
17 4777 1 1 18 TYR CD1 C -5.779 -1.765 11.915 1.00 . A A . 18 TYR CD1 1 1
17 4778 1 1 18 TYR CD2 C -5.642 -2.791 14.061 1.00 . A A . 18 TYR CD2 1 1
17 4779 1 1 18 TYR CE1 C -7.011 -1.233 12.242 1.00 . A A . 18 TYR CE1 1 1
17 4780 1 1 18 TYR CE2 C -6.874 -2.263 14.397 1.00 . A A . 18 TYR CE2 1 1
17 4781 1 1 18 TYR CG C -5.074 -2.551 12.817 1.00 . A A . 18 TYR CG 1 1
17 4782 1 1 18 TYR CZ C -7.555 -1.485 13.484 1.00 . A A . 18 TYR CZ 1 1
17 4783 1 1 18 TYR H H -5.276 -3.806 10.154 1.00 . A A . 18 TYR H 1 1
17 4784 1 1 18 TYR HA H -2.819 -4.784 11.442 1.00 . A A . 18 TYR HA 1 1
17 4785 1 1 18 TYR HB2 H -3.216 -3.382 13.371 1.00 . A A . 18 TYR HB2 1 1
17 4786 1 1 18 TYR HB3 H -3.164 -2.368 11.934 1.00 . A A . 18 TYR HB3 1 1
17 4787 1 1 18 TYR HD1 H -5.351 -1.570 10.942 1.00 . A A . 18 TYR HD1 1 1
17 4788 1 1 18 TYR HD2 H -5.107 -3.401 14.775 1.00 . A A . 18 TYR HD2 1 1
17 4789 1 1 18 TYR HE1 H -7.544 -0.624 11.527 1.00 . A A . 18 TYR HE1 1 1
17 4790 1 1 18 TYR HE2 H -7.301 -2.461 15.370 1.00 . A A . 18 TYR HE2 1 1
17 4791 1 1 18 TYR HH H -9.249 -1.570 14.387 1.00 . A A . 18 TYR HH 1 1
17 4792 1 1 18 TYR N N -4.327 -4.029 10.253 1.00 . A A . 18 TYR N 1 1
17 4793 1 1 18 TYR O O -5.872 -5.559 11.918 1.00 . A A . 18 TYR O 1 1
17 4794 1 1 18 TYR OH O -8.782 -0.958 13.814 1.00 . A A . 18 TYR OH 1 1
18 4795 1 1 1 ASP C C 4.136 2.111 9.219 1.00 . A A . 1 ASP C 1 1
18 4796 1 1 1 ASP CA C 4.028 3.553 9.707 1.00 . A A . 1 ASP CA 1 1
18 4797 1 1 1 ASP CB C 4.376 3.628 11.194 1.00 . A A . 1 ASP CB 1 1
18 4798 1 1 1 ASP CG C 3.477 2.752 12.044 1.00 . A A . 1 ASP CG 1 1
18 4799 1 1 1 ASP H1 H 2.216 4.527 10.206 1.00 . A A . 1 ASP H1 1 1
18 4800 1 1 1 ASP HA H 4.726 4.161 9.152 1.00 . A A . 1 ASP HA 1 1
18 4801 1 1 1 ASP HB2 H 5.398 3.307 11.335 1.00 . A A . 1 ASP HB2 1 1
18 4802 1 1 1 ASP HB3 H 4.275 4.650 11.529 1.00 . A A . 1 ASP HB3 1 1
18 4803 1 1 1 ASP N N 2.689 4.081 9.472 1.00 . A A . 1 ASP N 1 1
18 4804 1 1 1 ASP O O 4.800 1.282 9.841 1.00 . A A . 1 ASP O 1 1
18 4805 1 1 1 ASP OD1 O 2.243 2.924 11.974 1.00 . A A . 1 ASP OD1 1 1
18 4806 1 1 1 ASP OD2 O 4.009 1.894 12.781 1.00 . A A . 1 ASP OD2 1 1
18 4807 1 1 2 CYS C C 4.086 0.498 6.121 1.00 . A A . 2 CYS C 1 1
18 4808 1 1 2 CYS CA C 3.499 0.479 7.529 1.00 . A A . 2 CYS CA 1 1
18 4809 1 1 2 CYS CB C 2.085 -0.105 7.497 1.00 . A A . 2 CYS CB 1 1
18 4810 1 1 2 CYS H H 2.966 2.525 7.650 1.00 . A A . 2 CYS H 1 1
18 4811 1 1 2 CYS HA H 4.121 -0.140 8.157 1.00 . A A . 2 CYS HA 1 1
18 4812 1 1 2 CYS HB2 H 2.094 -1.016 6.915 1.00 . A A . 2 CYS HB2 1 1
18 4813 1 1 2 CYS HB3 H 1.774 -0.332 8.506 1.00 . A A . 2 CYS HB3 1 1
18 4814 1 1 2 CYS N N 3.479 1.820 8.101 1.00 . A A . 2 CYS N 1 1
18 4815 1 1 2 CYS O O 4.122 1.538 5.464 1.00 . A A . 2 CYS O 1 1
18 4816 1 1 2 CYS SG S 0.838 1.005 6.768 1.00 . A A . 2 CYS SG 1 1
18 4817 1 1 3 LYS C C 4.099 -0.465 3.254 1.00 . A A . 3 LYS C 1 1
18 4818 1 1 3 LYS CA C 5.131 -0.782 4.332 1.00 . A A . 3 LYS CA 1 1
18 4819 1 1 3 LYS CB C 5.687 -2.192 4.122 1.00 . A A . 3 LYS CB 1 1
18 4820 1 1 3 LYS CD C 6.661 -3.654 2.328 1.00 . A A . 3 LYS CD 1 1
18 4821 1 1 3 LYS CE C 7.137 -3.587 0.884 1.00 . A A . 3 LYS CE 1 1
18 4822 1 1 3 LYS CG C 6.693 -2.286 2.989 1.00 . A A . 3 LYS CG 1 1
18 4823 1 1 3 LYS H H 4.490 -1.457 6.233 1.00 . A A . 3 LYS H 1 1
18 4824 1 1 3 LYS HA H 5.940 -0.071 4.260 1.00 . A A . 3 LYS HA 1 1
18 4825 1 1 3 LYS HB2 H 6.170 -2.515 5.033 1.00 . A A . 3 LYS HB2 1 1
18 4826 1 1 3 LYS HB3 H 4.866 -2.861 3.904 1.00 . A A . 3 LYS HB3 1 1
18 4827 1 1 3 LYS HD2 H 7.305 -4.325 2.876 1.00 . A A . 3 LYS HD2 1 1
18 4828 1 1 3 LYS HD3 H 5.648 -4.029 2.346 1.00 . A A . 3 LYS HD3 1 1
18 4829 1 1 3 LYS HE2 H 6.531 -2.869 0.352 1.00 . A A . 3 LYS HE2 1 1
18 4830 1 1 3 LYS HE3 H 8.168 -3.265 0.874 1.00 . A A . 3 LYS HE3 1 1
18 4831 1 1 3 LYS HG2 H 6.459 -1.536 2.248 1.00 . A A . 3 LYS HG2 1 1
18 4832 1 1 3 LYS HG3 H 7.684 -2.110 3.383 1.00 . A A . 3 LYS HG3 1 1
18 4833 1 1 3 LYS HZ1 H 6.706 -4.781 -0.775 1.00 . A A . 3 LYS HZ1 1 1
18 4834 1 1 3 LYS HZ2 H 6.359 -5.517 0.708 1.00 . A A . 3 LYS HZ2 1 1
18 4835 1 1 3 LYS HZ3 H 7.962 -5.376 0.189 1.00 . A A . 3 LYS HZ3 1 1
18 4836 1 1 3 LYS N N 4.546 -0.662 5.663 1.00 . A A . 3 LYS N 1 1
18 4837 1 1 3 LYS NZ N 7.035 -4.907 0.204 1.00 . A A . 3 LYS NZ 1 1
18 4838 1 1 3 LYS O O 3.045 -1.097 3.185 1.00 . A A . 3 LYS O 1 1
18 4839 1 1 4 ARG C C 3.431 -0.166 0.266 1.00 . A A . 4 ARG C 1 1
18 4840 1 1 4 ARG CA C 3.511 0.916 1.339 1.00 . A A . 4 ARG CA 1 1
18 4841 1 1 4 ARG CB C 3.979 2.232 0.716 1.00 . A A . 4 ARG CB 1 1
18 4842 1 1 4 ARG CD C 4.691 3.702 2.627 1.00 . A A . 4 ARG CD 1 1
18 4843 1 1 4 ARG CG C 3.643 3.456 1.553 1.00 . A A . 4 ARG CG 1 1
18 4844 1 1 4 ARG CZ C 5.423 5.522 4.107 1.00 . A A . 4 ARG CZ 1 1
18 4845 1 1 4 ARG H H 5.266 0.983 2.519 1.00 . A A . 4 ARG H 1 1
18 4846 1 1 4 ARG HA H 2.529 1.058 1.764 1.00 . A A . 4 ARG HA 1 1
18 4847 1 1 4 ARG HB2 H 5.051 2.195 0.588 1.00 . A A . 4 ARG HB2 1 1
18 4848 1 1 4 ARG HB3 H 3.513 2.345 -0.251 1.00 . A A . 4 ARG HB3 1 1
18 4849 1 1 4 ARG HD2 H 4.497 3.040 3.458 1.00 . A A . 4 ARG HD2 1 1
18 4850 1 1 4 ARG HD3 H 5.666 3.486 2.216 1.00 . A A . 4 ARG HD3 1 1
18 4851 1 1 4 ARG HE H 4.069 5.709 2.655 1.00 . A A . 4 ARG HE 1 1
18 4852 1 1 4 ARG HG2 H 3.596 4.321 0.907 1.00 . A A . 4 ARG HG2 1 1
18 4853 1 1 4 ARG HG3 H 2.684 3.304 2.025 1.00 . A A . 4 ARG HG3 1 1
18 4854 1 1 4 ARG HH11 H 6.308 3.739 4.451 1.00 . A A . 4 ARG HH11 1 1
18 4855 1 1 4 ARG HH12 H 6.816 5.031 5.488 1.00 . A A . 4 ARG HH12 1 1
18 4856 1 1 4 ARG HH21 H 4.729 7.419 4.013 1.00 . A A . 4 ARG HH21 1 1
18 4857 1 1 4 ARG HH22 H 5.916 7.123 5.238 1.00 . A A . 4 ARG HH22 1 1
18 4858 1 1 4 ARG N N 4.411 0.516 2.414 1.00 . A A . 4 ARG N 1 1
18 4859 1 1 4 ARG NE N 4.672 5.082 3.104 1.00 . A A . 4 ARG NE 1 1
18 4860 1 1 4 ARG NH1 N 6.250 4.697 4.734 1.00 . A A . 4 ARG NH1 1 1
18 4861 1 1 4 ARG NH2 N 5.351 6.793 4.483 1.00 . A A . 4 ARG NH2 1 1
18 4862 1 1 4 ARG O O 4.394 -0.406 -0.463 1.00 . A A . 4 ARG O 1 1
18 4863 1 1 5 LYS C C 1.830 -1.287 -2.194 1.00 . A A . 5 LYS C 1 1
18 4864 1 1 5 LYS CA C 2.068 -1.874 -0.806 1.00 . A A . 5 LYS CA 1 1
18 4865 1 1 5 LYS CB C 0.880 -2.750 -0.402 1.00 . A A . 5 LYS CB 1 1
18 4866 1 1 5 LYS CD C 0.253 -5.006 0.511 1.00 . A A . 5 LYS CD 1 1
18 4867 1 1 5 LYS CE C 0.349 -5.894 1.741 1.00 . A A . 5 LYS CE 1 1
18 4868 1 1 5 LYS CG C 1.245 -3.855 0.575 1.00 . A A . 5 LYS CG 1 1
18 4869 1 1 5 LYS H H 1.546 -0.582 0.787 1.00 . A A . 5 LYS H 1 1
18 4870 1 1 5 LYS HA H 2.959 -2.482 -0.834 1.00 . A A . 5 LYS HA 1 1
18 4871 1 1 5 LYS HB2 H 0.128 -2.125 0.058 1.00 . A A . 5 LYS HB2 1 1
18 4872 1 1 5 LYS HB3 H 0.464 -3.206 -1.288 1.00 . A A . 5 LYS HB3 1 1
18 4873 1 1 5 LYS HD2 H -0.747 -4.604 0.447 1.00 . A A . 5 LYS HD2 1 1
18 4874 1 1 5 LYS HD3 H 0.462 -5.600 -0.369 1.00 . A A . 5 LYS HD3 1 1
18 4875 1 1 5 LYS HE2 H -0.251 -6.776 1.580 1.00 . A A . 5 LYS HE2 1 1
18 4876 1 1 5 LYS HE3 H 1.381 -6.181 1.882 1.00 . A A . 5 LYS HE3 1 1
18 4877 1 1 5 LYS HG2 H 2.228 -4.227 0.333 1.00 . A A . 5 LYS HG2 1 1
18 4878 1 1 5 LYS HG3 H 1.248 -3.450 1.577 1.00 . A A . 5 LYS HG3 1 1
18 4879 1 1 5 LYS HZ1 H -1.022 -4.699 2.769 1.00 . A A . 5 LYS HZ1 1 1
18 4880 1 1 5 LYS HZ2 H 0.577 -4.505 3.285 1.00 . A A . 5 LYS HZ2 1 1
18 4881 1 1 5 LYS HZ3 H -0.293 -5.886 3.730 1.00 . A A . 5 LYS HZ3 1 1
18 4882 1 1 5 LYS N N 2.276 -0.818 0.177 1.00 . A A . 5 LYS N 1 1
18 4883 1 1 5 LYS NZ N -0.131 -5.197 2.967 1.00 . A A . 5 LYS NZ 1 1
18 4884 1 1 5 LYS O O 0.846 -0.582 -2.421 1.00 . A A . 5 LYS O 1 1
18 4885 1 1 6 VAL C C 1.897 -2.090 -5.378 1.00 . A A . 6 VAL C 1 1
18 4886 1 1 6 VAL CA C 2.623 -1.087 -4.487 1.00 . A A . 6 VAL CA 1 1
18 4887 1 1 6 VAL CB C 4.007 -0.790 -5.093 1.00 . A A . 6 VAL CB 1 1
18 4888 1 1 6 VAL CG1 C 3.864 -0.156 -6.467 1.00 . A A . 6 VAL CG1 1 1
18 4889 1 1 6 VAL CG2 C 4.812 0.108 -4.163 1.00 . A A . 6 VAL CG2 1 1
18 4890 1 1 6 VAL H H 3.498 -2.151 -2.879 1.00 . A A . 6 VAL H 1 1
18 4891 1 1 6 VAL HA H 2.058 -0.167 -4.463 1.00 . A A . 6 VAL HA 1 1
18 4892 1 1 6 VAL HB H 4.537 -1.723 -5.204 1.00 . A A . 6 VAL HB 1 1
18 4893 1 1 6 VAL HG11 H 4.242 0.855 -6.439 1.00 . A A . 6 VAL HG11 1 1
18 4894 1 1 6 VAL HG12 H 4.425 -0.731 -7.189 1.00 . A A . 6 VAL HG12 1 1
18 4895 1 1 6 VAL HG13 H 2.821 -0.141 -6.750 1.00 . A A . 6 VAL HG13 1 1
18 4896 1 1 6 VAL HG21 H 4.146 0.599 -3.470 1.00 . A A . 6 VAL HG21 1 1
18 4897 1 1 6 VAL HG22 H 5.526 -0.489 -3.616 1.00 . A A . 6 VAL HG22 1 1
18 4898 1 1 6 VAL HG23 H 5.337 0.851 -4.747 1.00 . A A . 6 VAL HG23 1 1
18 4899 1 1 6 VAL N N 2.736 -1.584 -3.121 1.00 . A A . 6 VAL N 1 1
18 4900 1 1 6 VAL O O 2.204 -3.282 -5.368 1.00 . A A . 6 VAL O 1 1
18 4901 1 1 7 TYR C C 0.673 -2.345 -8.474 1.00 . A A . 7 TYR C 1 1
18 4902 1 1 7 TYR CA C 0.158 -2.451 -7.041 1.00 . A A . 7 TYR CA 1 1
18 4903 1 1 7 TYR CB C -1.322 -2.071 -6.990 1.00 . A A . 7 TYR CB 1 1
18 4904 1 1 7 TYR CD1 C -1.859 -2.602 -4.580 1.00 . A A . 7 TYR CD1 1 1
18 4905 1 1 7 TYR CD2 C -3.084 -3.736 -6.282 1.00 . A A . 7 TYR CD2 1 1
18 4906 1 1 7 TYR CE1 C -2.570 -3.282 -3.610 1.00 . A A . 7 TYR CE1 1 1
18 4907 1 1 7 TYR CE2 C -3.800 -4.420 -5.319 1.00 . A A . 7 TYR CE2 1 1
18 4908 1 1 7 TYR CG C -2.103 -2.817 -5.931 1.00 . A A . 7 TYR CG 1 1
18 4909 1 1 7 TYR CZ C -3.539 -4.189 -3.984 1.00 . A A . 7 TYR CZ 1 1
18 4910 1 1 7 TYR H H 0.731 -0.640 -6.109 1.00 . A A . 7 TYR H 1 1
18 4911 1 1 7 TYR HA H 0.270 -3.472 -6.706 1.00 . A A . 7 TYR HA 1 1
18 4912 1 1 7 TYR HB2 H -1.409 -1.016 -6.784 1.00 . A A . 7 TYR HB2 1 1
18 4913 1 1 7 TYR HB3 H -1.775 -2.284 -7.948 1.00 . A A . 7 TYR HB3 1 1
18 4914 1 1 7 TYR HD1 H -1.100 -1.890 -4.291 1.00 . A A . 7 TYR HD1 1 1
18 4915 1 1 7 TYR HD2 H -3.287 -3.914 -7.329 1.00 . A A . 7 TYR HD2 1 1
18 4916 1 1 7 TYR HE1 H -2.366 -3.102 -2.565 1.00 . A A . 7 TYR HE1 1 1
18 4917 1 1 7 TYR HE2 H -4.559 -5.130 -5.611 1.00 . A A . 7 TYR HE2 1 1
18 4918 1 1 7 TYR HH H -4.045 -5.805 -3.072 1.00 . A A . 7 TYR HH 1 1
18 4919 1 1 7 TYR N N 0.930 -1.599 -6.145 1.00 . A A . 7 TYR N 1 1
18 4920 1 1 7 TYR O O 1.359 -1.391 -8.845 1.00 . A A . 7 TYR O 1 1
18 4921 1 1 7 TYR OH O -4.249 -4.868 -3.020 1.00 . A A . 7 TYR OH 1 1
18 4922 1 1 8 PRO C C 0.052 -2.328 -11.547 1.00 . A A . 8 PRO C 1 1
18 4923 1 1 8 PRO CA C 0.751 -3.390 -10.704 1.00 . A A . 8 PRO CA 1 1
18 4924 1 1 8 PRO CB C 0.333 -4.791 -11.154 1.00 . A A . 8 PRO CB 1 1
18 4925 1 1 8 PRO CD C -0.480 -4.515 -8.924 1.00 . A A . 8 PRO CD 1 1
18 4926 1 1 8 PRO CG C -0.786 -5.164 -10.244 1.00 . A A . 8 PRO CG 1 1
18 4927 1 1 8 PRO HA H 1.820 -3.280 -10.805 1.00 . A A . 8 PRO HA 1 1
18 4928 1 1 8 PRO HB2 H 0.011 -4.760 -12.186 1.00 . A A . 8 PRO HB2 1 1
18 4929 1 1 8 PRO HB3 H 1.166 -5.469 -11.053 1.00 . A A . 8 PRO HB3 1 1
18 4930 1 1 8 PRO HD2 H -1.392 -4.208 -8.433 1.00 . A A . 8 PRO HD2 1 1
18 4931 1 1 8 PRO HD3 H 0.081 -5.189 -8.292 1.00 . A A . 8 PRO HD3 1 1
18 4932 1 1 8 PRO HG2 H -1.720 -4.791 -10.638 1.00 . A A . 8 PRO HG2 1 1
18 4933 1 1 8 PRO HG3 H -0.826 -6.238 -10.133 1.00 . A A . 8 PRO HG3 1 1
18 4934 1 1 8 PRO N N 0.335 -3.347 -9.298 1.00 . A A . 8 PRO N 1 1
18 4935 1 1 8 PRO O O 0.521 -1.973 -12.628 1.00 . A A . 8 PRO O 1 1
18 4936 1 1 9 ASN C C -1.067 0.513 -11.801 1.00 . A A . 9 ASN C 1 1
18 4937 1 1 9 ASN CA C -1.835 -0.805 -11.755 1.00 . A A . 9 ASN CA 1 1
18 4938 1 1 9 ASN CB C -3.192 -0.593 -11.081 1.00 . A A . 9 ASN CB 1 1
18 4939 1 1 9 ASN CG C -3.882 -1.902 -10.749 1.00 . A A . 9 ASN CG 1 1
18 4940 1 1 9 ASN H H -1.395 -2.149 -10.179 1.00 . A A . 9 ASN H 1 1
18 4941 1 1 9 ASN HA H -1.994 -1.151 -12.765 1.00 . A A . 9 ASN HA 1 1
18 4942 1 1 9 ASN HB2 H -3.050 -0.041 -10.163 1.00 . A A . 9 ASN HB2 1 1
18 4943 1 1 9 ASN HB3 H -3.831 -0.028 -11.742 1.00 . A A . 9 ASN HB3 1 1
18 4944 1 1 9 ASN HD21 H -4.132 -1.320 -8.863 1.00 . A A . 9 ASN HD21 1 1
18 4945 1 1 9 ASN HD22 H -4.742 -2.889 -9.251 1.00 . A A . 9 ASN HD22 1 1
18 4946 1 1 9 ASN N N -1.072 -1.826 -11.046 1.00 . A A . 9 ASN N 1 1
18 4947 1 1 9 ASN ND2 N -4.294 -2.052 -9.494 1.00 . A A . 9 ASN ND2 1 1
18 4948 1 1 9 ASN O O -1.348 1.378 -12.631 1.00 . A A . 9 ASN O 1 1
18 4949 1 1 9 ASN OD1 O -4.043 -2.769 -11.609 1.00 . A A . 9 ASN OD1 1 1
18 4950 1 1 10 GLY C C 0.339 2.758 -9.682 1.00 . A A . 10 GLY C 1 1
18 4951 1 1 10 GLY CA C 0.697 1.873 -10.861 1.00 . A A . 10 GLY CA 1 1
18 4952 1 1 10 GLY H H 0.083 -0.064 -10.267 1.00 . A A . 10 GLY H 1 1
18 4953 1 1 10 GLY HA2 H 1.741 1.606 -10.794 1.00 . A A . 10 GLY HA2 1 1
18 4954 1 1 10 GLY HA3 H 0.536 2.429 -11.774 1.00 . A A . 10 GLY HA3 1 1
18 4955 1 1 10 GLY N N -0.097 0.659 -10.904 1.00 . A A . 10 GLY N 1 1
18 4956 1 1 10 GLY O O 0.839 3.876 -9.563 1.00 . A A . 10 GLY O 1 1
18 4957 1 1 11 SER C C -0.470 2.343 -6.355 1.00 . A A . 11 SER C 1 1
18 4958 1 1 11 SER CA C -0.958 3.010 -7.638 1.00 . A A . 11 SER CA 1 1
18 4959 1 1 11 SER CB C -2.483 3.133 -7.615 1.00 . A A . 11 SER CB 1 1
18 4960 1 1 11 SER H H -0.893 1.358 -8.962 1.00 . A A . 11 SER H 1 1
18 4961 1 1 11 SER HA H -0.526 3.998 -7.703 1.00 . A A . 11 SER HA 1 1
18 4962 1 1 11 SER HB2 H -2.851 3.205 -8.626 1.00 . A A . 11 SER HB2 1 1
18 4963 1 1 11 SER HB3 H -2.905 2.261 -7.138 1.00 . A A . 11 SER HB3 1 1
18 4964 1 1 11 SER HG H -3.811 4.197 -6.644 1.00 . A A . 11 SER HG 1 1
18 4965 1 1 11 SER N N -0.530 2.256 -8.810 1.00 . A A . 11 SER N 1 1
18 4966 1 1 11 SER O O -0.058 1.183 -6.365 1.00 . A A . 11 SER O 1 1
18 4967 1 1 11 SER OG O -2.889 4.287 -6.898 1.00 . A A . 11 SER OG 1 1
18 4968 1 1 12 ILE C C -1.241 2.531 -2.968 1.00 . A A . 12 ILE C 1 1
18 4969 1 1 12 ILE CA C -0.086 2.566 -3.964 1.00 . A A . 12 ILE CA 1 1
18 4970 1 1 12 ILE CB C 1.060 3.410 -3.374 1.00 . A A . 12 ILE CB 1 1
18 4971 1 1 12 ILE CD1 C 3.223 4.563 -4.061 1.00 . A A . 12 ILE CD1 1 1
18 4972 1 1 12 ILE CG1 C 2.248 3.438 -4.336 1.00 . A A . 12 ILE CG1 1 1
18 4973 1 1 12 ILE CG2 C 1.480 2.861 -2.020 1.00 . A A . 12 ILE CG2 1 1
18 4974 1 1 12 ILE H H -0.859 4.003 -5.311 1.00 . A A . 12 ILE H 1 1
18 4975 1 1 12 ILE HA H 0.276 1.559 -4.114 1.00 . A A . 12 ILE HA 1 1
18 4976 1 1 12 ILE HB H 0.698 4.418 -3.231 1.00 . A A . 12 ILE HB 1 1
18 4977 1 1 12 ILE HD11 H 3.969 4.228 -3.355 1.00 . A A . 12 ILE HD11 1 1
18 4978 1 1 12 ILE HD12 H 3.705 4.855 -4.982 1.00 . A A . 12 ILE HD12 1 1
18 4979 1 1 12 ILE HD13 H 2.691 5.407 -3.649 1.00 . A A . 12 ILE HD13 1 1
18 4980 1 1 12 ILE HG12 H 2.788 2.508 -4.261 1.00 . A A . 12 ILE HG12 1 1
18 4981 1 1 12 ILE HG13 H 1.883 3.556 -5.346 1.00 . A A . 12 ILE HG13 1 1
18 4982 1 1 12 ILE HG21 H 2.551 2.951 -1.912 1.00 . A A . 12 ILE HG21 1 1
18 4983 1 1 12 ILE HG22 H 0.991 3.422 -1.237 1.00 . A A . 12 ILE HG22 1 1
18 4984 1 1 12 ILE HG23 H 1.197 1.822 -1.950 1.00 . A A . 12 ILE HG23 1 1
18 4985 1 1 12 ILE N N -0.521 3.085 -5.254 1.00 . A A . 12 ILE N 1 1
18 4986 1 1 12 ILE O O -2.100 3.412 -2.967 1.00 . A A . 12 ILE O 1 1
18 4987 1 1 13 SER C C -1.801 1.770 0.261 1.00 . A A . 13 SER C 1 1
18 4988 1 1 13 SER CA C -2.302 1.356 -1.119 1.00 . A A . 13 SER CA 1 1
18 4989 1 1 13 SER CB C -2.795 -0.092 -1.082 1.00 . A A . 13 SER CB 1 1
18 4990 1 1 13 SER H H -0.538 0.838 -2.170 1.00 . A A . 13 SER H 1 1
18 4991 1 1 13 SER HA H -3.123 1.999 -1.401 1.00 . A A . 13 SER HA 1 1
18 4992 1 1 13 SER HB2 H -1.965 -0.757 -1.269 1.00 . A A . 13 SER HB2 1 1
18 4993 1 1 13 SER HB3 H -3.213 -0.303 -0.109 1.00 . A A . 13 SER HB3 1 1
18 4994 1 1 13 SER HG H -4.490 0.333 -1.968 1.00 . A A . 13 SER HG 1 1
18 4995 1 1 13 SER N N -1.252 1.508 -2.120 1.00 . A A . 13 SER N 1 1
18 4996 1 1 13 SER O O -0.748 1.321 0.711 1.00 . A A . 13 SER O 1 1
18 4997 1 1 13 SER OG O -3.791 -0.318 -2.066 1.00 . A A . 13 SER OG 1 1
18 4998 1 1 14 ASP C C -3.152 2.549 3.311 1.00 . A A . 14 ASP C 1 1
18 4999 1 1 14 ASP CA C -2.200 3.105 2.256 1.00 . A A . 14 ASP CA 1 1
18 5000 1 1 14 ASP CB C -2.213 4.634 2.295 1.00 . A A . 14 ASP CB 1 1
18 5001 1 1 14 ASP CG C -3.602 5.207 2.099 1.00 . A A . 14 ASP CG 1 1
18 5002 1 1 14 ASP H H -3.394 2.952 0.513 1.00 . A A . 14 ASP H 1 1
18 5003 1 1 14 ASP HA H -1.202 2.757 2.470 1.00 . A A . 14 ASP HA 1 1
18 5004 1 1 14 ASP HB2 H -1.839 4.967 3.253 1.00 . A A . 14 ASP HB2 1 1
18 5005 1 1 14 ASP HB3 H -1.573 5.013 1.513 1.00 . A A . 14 ASP HB3 1 1
18 5006 1 1 14 ASP N N -2.565 2.630 0.926 1.00 . A A . 14 ASP N 1 1
18 5007 1 1 14 ASP O O -3.528 3.248 4.252 1.00 . A A . 14 ASP O 1 1
18 5008 1 1 14 ASP OD1 O -4.253 4.854 1.093 1.00 . A A . 14 ASP OD1 1 1
18 5009 1 1 14 ASP OD2 O -4.040 6.009 2.949 1.00 . A A . 14 ASP OD2 1 1
18 5010 1 1 15 TYR C C -3.802 -0.596 4.702 1.00 . A A . 15 TYR C 1 1
18 5011 1 1 15 TYR CA C -4.448 0.640 4.082 1.00 . A A . 15 TYR CA 1 1
18 5012 1 1 15 TYR CB C -5.747 0.250 3.376 1.00 . A A . 15 TYR CB 1 1
18 5013 1 1 15 TYR CD1 C -6.925 -0.910 5.285 1.00 . A A . 15 TYR CD1 1 1
18 5014 1 1 15 TYR CD2 C -8.025 0.924 4.234 1.00 . A A . 15 TYR CD2 1 1
18 5015 1 1 15 TYR CE1 C -7.995 -1.066 6.145 1.00 . A A . 15 TYR CE1 1 1
18 5016 1 1 15 TYR CE2 C -9.100 0.777 5.090 1.00 . A A . 15 TYR CE2 1 1
18 5017 1 1 15 TYR CG C -6.921 0.085 4.315 1.00 . A A . 15 TYR CG 1 1
18 5018 1 1 15 TYR CZ C -9.079 -0.219 6.043 1.00 . A A . 15 TYR CZ 1 1
18 5019 1 1 15 TYR H H -3.204 0.783 2.376 1.00 . A A . 15 TYR H 1 1
18 5020 1 1 15 TYR HA H -4.675 1.346 4.869 1.00 . A A . 15 TYR HA 1 1
18 5021 1 1 15 TYR HB2 H -6.004 1.016 2.660 1.00 . A A . 15 TYR HB2 1 1
18 5022 1 1 15 TYR HB3 H -5.601 -0.686 2.858 1.00 . A A . 15 TYR HB3 1 1
18 5023 1 1 15 TYR HD1 H -6.074 -1.570 5.362 1.00 . A A . 15 TYR HD1 1 1
18 5024 1 1 15 TYR HD2 H -8.037 1.705 3.485 1.00 . A A . 15 TYR HD2 1 1
18 5025 1 1 15 TYR HE1 H -7.980 -1.846 6.891 1.00 . A A . 15 TYR HE1 1 1
18 5026 1 1 15 TYR HE2 H -9.949 1.440 5.011 1.00 . A A . 15 TYR HE2 1 1
18 5027 1 1 15 TYR HH H -10.366 0.479 7.290 1.00 . A A . 15 TYR HH 1 1
18 5028 1 1 15 TYR N N -3.538 1.289 3.147 1.00 . A A . 15 TYR N 1 1
18 5029 1 1 15 TYR O O -3.696 -1.643 4.061 1.00 . A A . 15 TYR O 1 1
18 5030 1 1 15 TYR OH O -10.147 -0.370 6.899 1.00 . A A . 15 TYR OH 1 1
18 5031 1 1 16 CYS C C -3.422 -1.823 8.003 1.00 . A A . 16 CYS C 1 1
18 5032 1 1 16 CYS CA C -2.739 -1.573 6.661 1.00 . A A . 16 CYS CA 1 1
18 5033 1 1 16 CYS CB C -1.253 -1.278 6.880 1.00 . A A . 16 CYS CB 1 1
18 5034 1 1 16 CYS H H -3.486 0.392 6.411 1.00 . A A . 16 CYS H 1 1
18 5035 1 1 16 CYS HA H -2.835 -2.458 6.051 1.00 . A A . 16 CYS HA 1 1
18 5036 1 1 16 CYS HB2 H -0.829 -2.053 7.503 1.00 . A A . 16 CYS HB2 1 1
18 5037 1 1 16 CYS HB3 H -0.750 -1.276 5.924 1.00 . A A . 16 CYS HB3 1 1
18 5038 1 1 16 CYS N N -3.374 -0.468 5.953 1.00 . A A . 16 CYS N 1 1
18 5039 1 1 16 CYS O O -3.641 -0.896 8.780 1.00 . A A . 16 CYS O 1 1
18 5040 1 1 16 CYS SG S -0.922 0.322 7.686 1.00 . A A . 16 CYS SG 1 1
18 5041 1 1 17 GLU C C -3.515 -3.163 10.710 1.00 . A A . 17 GLU C 1 1
18 5042 1 1 17 GLU CA C -4.414 -3.455 9.511 1.00 . A A . 17 GLU CA 1 1
18 5043 1 1 17 GLU CB C -4.792 -4.938 9.491 1.00 . A A . 17 GLU CB 1 1
18 5044 1 1 17 GLU CD C -6.176 -5.017 7.380 1.00 . A A . 17 GLU CD 1 1
18 5045 1 1 17 GLU CG C -6.157 -5.209 8.884 1.00 . A A . 17 GLU CG 1 1
18 5046 1 1 17 GLU H H -3.554 -3.779 7.604 1.00 . A A . 17 GLU H 1 1
18 5047 1 1 17 GLU HA H -5.314 -2.865 9.599 1.00 . A A . 17 GLU HA 1 1
18 5048 1 1 17 GLU HB2 H -4.052 -5.477 8.920 1.00 . A A . 17 GLU HB2 1 1
18 5049 1 1 17 GLU HB3 H -4.792 -5.309 10.506 1.00 . A A . 17 GLU HB3 1 1
18 5050 1 1 17 GLU HG2 H -6.438 -6.229 9.104 1.00 . A A . 17 GLU HG2 1 1
18 5051 1 1 17 GLU HG3 H -6.875 -4.536 9.328 1.00 . A A . 17 GLU HG3 1 1
18 5052 1 1 17 GLU N N -3.755 -3.083 8.264 1.00 . A A . 17 GLU N 1 1
18 5053 1 1 17 GLU O O -2.376 -3.626 10.771 1.00 . A A . 17 GLU O 1 1
18 5054 1 1 17 GLU OE1 O -5.255 -5.524 6.706 1.00 . A A . 17 GLU OE1 1 1
18 5055 1 1 17 GLU OE2 O -7.110 -4.357 6.877 1.00 . A A . 17 GLU OE2 1 1
18 5056 1 1 18 TYR C C -3.053 -3.258 13.739 1.00 . A A . 18 TYR C 1 1
18 5057 1 1 18 TYR CA C -3.280 -2.038 12.854 1.00 . A A . 18 TYR CA 1 1
18 5058 1 1 18 TYR CB C -4.015 -0.952 13.642 1.00 . A A . 18 TYR CB 1 1
18 5059 1 1 18 TYR CD1 C -5.793 -2.247 14.883 1.00 . A A . 18 TYR CD1 1 1
18 5060 1 1 18 TYR CD2 C -6.492 -0.649 13.257 1.00 . A A . 18 TYR CD2 1 1
18 5061 1 1 18 TYR CE1 C -7.112 -2.558 15.152 1.00 . A A . 18 TYR CE1 1 1
18 5062 1 1 18 TYR CE2 C -7.814 -0.953 13.521 1.00 . A A . 18 TYR CE2 1 1
18 5063 1 1 18 TYR CG C -5.460 -1.289 13.933 1.00 . A A . 18 TYR CG 1 1
18 5064 1 1 18 TYR CZ C -8.119 -1.908 14.469 1.00 . A A . 18 TYR CZ 1 1
18 5065 1 1 18 TYR H H -4.949 -2.055 11.552 1.00 . A A . 18 TYR H 1 1
18 5066 1 1 18 TYR HA H -2.322 -1.652 12.537 1.00 . A A . 18 TYR HA 1 1
18 5067 1 1 18 TYR HB2 H -3.514 -0.801 14.586 1.00 . A A . 18 TYR HB2 1 1
18 5068 1 1 18 TYR HB3 H -3.996 -0.031 13.078 1.00 . A A . 18 TYR HB3 1 1
18 5069 1 1 18 TYR HD1 H -5.002 -2.753 15.416 1.00 . A A . 18 TYR HD1 1 1
18 5070 1 1 18 TYR HD2 H -6.250 0.097 12.515 1.00 . A A . 18 TYR HD2 1 1
18 5071 1 1 18 TYR HE1 H -7.350 -3.305 15.895 1.00 . A A . 18 TYR HE1 1 1
18 5072 1 1 18 TYR HE2 H -8.603 -0.445 12.985 1.00 . A A . 18 TYR HE2 1 1
18 5073 1 1 18 TYR HH H -9.477 -3.038 15.224 1.00 . A A . 18 TYR HH 1 1
18 5074 1 1 18 TYR N N -4.035 -2.394 11.658 1.00 . A A . 18 TYR N 1 1
18 5075 1 1 18 TYR O O -2.256 -3.219 14.674 1.00 . A A . 18 TYR O 1 1
18 5076 1 1 18 TYR OH O -9.434 -2.215 14.733 1.00 . A A . 18 TYR OH 1 1
19 5077 1 1 1 ASP C C 3.438 1.647 10.383 1.00 . A A . 1 ASP C 1 1
19 5078 1 1 1 ASP CA C 4.415 2.297 11.358 1.00 . A A . 1 ASP CA 1 1
19 5079 1 1 1 ASP CB C 5.850 1.908 10.998 1.00 . A A . 1 ASP CB 1 1
19 5080 1 1 1 ASP CG C 6.107 0.423 11.166 1.00 . A A . 1 ASP CG 1 1
19 5081 1 1 1 ASP H1 H 4.851 1.678 13.335 1.00 . A A . 1 ASP H1 1 1
19 5082 1 1 1 ASP HA H 4.314 3.369 11.288 1.00 . A A . 1 ASP HA 1 1
19 5083 1 1 1 ASP HB2 H 6.039 2.173 9.967 1.00 . A A . 1 ASP HB2 1 1
19 5084 1 1 1 ASP HB3 H 6.533 2.450 11.636 1.00 . A A . 1 ASP HB3 1 1
19 5085 1 1 1 ASP N N 4.114 1.907 12.731 1.00 . A A . 1 ASP N 1 1
19 5086 1 1 1 ASP O O 2.696 0.734 10.747 1.00 . A A . 1 ASP O 1 1
19 5087 1 1 1 ASP OD1 O 6.106 -0.051 12.321 1.00 . A A . 1 ASP OD1 1 1
19 5088 1 1 1 ASP OD2 O 6.308 -0.263 10.143 1.00 . A A . 1 ASP OD2 1 1
19 5089 1 1 2 CYS C C 3.276 1.501 6.771 1.00 . A A . 2 CYS C 1 1
19 5090 1 1 2 CYS CA C 2.558 1.590 8.114 1.00 . A A . 2 CYS CA 1 1
19 5091 1 1 2 CYS CB C 1.310 2.466 7.982 1.00 . A A . 2 CYS CB 1 1
19 5092 1 1 2 CYS H H 4.059 2.851 8.912 1.00 . A A . 2 CYS H 1 1
19 5093 1 1 2 CYS HA H 2.260 0.598 8.415 1.00 . A A . 2 CYS HA 1 1
19 5094 1 1 2 CYS HB2 H 1.601 3.505 8.046 1.00 . A A . 2 CYS HB2 1 1
19 5095 1 1 2 CYS HB3 H 0.854 2.285 7.020 1.00 . A A . 2 CYS HB3 1 1
19 5096 1 1 2 CYS N N 3.444 2.123 9.142 1.00 . A A . 2 CYS N 1 1
19 5097 1 1 2 CYS O O 4.102 2.351 6.438 1.00 . A A . 2 CYS O 1 1
19 5098 1 1 2 CYS SG S 0.051 2.165 9.263 1.00 . A A . 2 CYS SG 1 1
19 5099 1 1 3 LYS C C 2.529 0.401 3.582 1.00 . A A . 3 LYS C 1 1
19 5100 1 1 3 LYS CA C 3.565 0.265 4.693 1.00 . A A . 3 LYS CA 1 1
19 5101 1 1 3 LYS CB C 4.226 -1.113 4.623 1.00 . A A . 3 LYS CB 1 1
19 5102 1 1 3 LYS CD C 4.007 -3.584 5.015 1.00 . A A . 3 LYS CD 1 1
19 5103 1 1 3 LYS CE C 4.513 -4.063 3.663 1.00 . A A . 3 LYS CE 1 1
19 5104 1 1 3 LYS CG C 3.270 -2.261 4.897 1.00 . A A . 3 LYS CG 1 1
19 5105 1 1 3 LYS H H 2.287 -0.178 6.322 1.00 . A A . 3 LYS H 1 1
19 5106 1 1 3 LYS HA H 4.321 1.025 4.560 1.00 . A A . 3 LYS HA 1 1
19 5107 1 1 3 LYS HB2 H 4.645 -1.249 3.636 1.00 . A A . 3 LYS HB2 1 1
19 5108 1 1 3 LYS HB3 H 5.024 -1.155 5.351 1.00 . A A . 3 LYS HB3 1 1
19 5109 1 1 3 LYS HD2 H 4.850 -3.460 5.679 1.00 . A A . 3 LYS HD2 1 1
19 5110 1 1 3 LYS HD3 H 3.334 -4.326 5.421 1.00 . A A . 3 LYS HD3 1 1
19 5111 1 1 3 LYS HE2 H 4.808 -3.205 3.079 1.00 . A A . 3 LYS HE2 1 1
19 5112 1 1 3 LYS HE3 H 5.369 -4.703 3.820 1.00 . A A . 3 LYS HE3 1 1
19 5113 1 1 3 LYS HG2 H 2.747 -2.069 5.823 1.00 . A A . 3 LYS HG2 1 1
19 5114 1 1 3 LYS HG3 H 2.558 -2.326 4.086 1.00 . A A . 3 LYS HG3 1 1
19 5115 1 1 3 LYS HZ1 H 3.714 -4.865 1.908 1.00 . A A . 3 LYS HZ1 1 1
19 5116 1 1 3 LYS HZ2 H 2.547 -4.354 3.021 1.00 . A A . 3 LYS HZ2 1 1
19 5117 1 1 3 LYS HZ3 H 3.400 -5.790 3.288 1.00 . A A . 3 LYS HZ3 1 1
19 5118 1 1 3 LYS N N 2.953 0.466 6.002 1.00 . A A . 3 LYS N 1 1
19 5119 1 1 3 LYS NZ N 3.471 -4.822 2.918 1.00 . A A . 3 LYS NZ 1 1
19 5120 1 1 3 LYS O O 1.481 -0.242 3.615 1.00 . A A . 3 LYS O 1 1
19 5121 1 1 4 ARG C C 1.952 0.278 0.516 1.00 . A A . 4 ARG C 1 1
19 5122 1 1 4 ARG CA C 1.926 1.463 1.477 1.00 . A A . 4 ARG CA 1 1
19 5123 1 1 4 ARG CB C 2.304 2.746 0.733 1.00 . A A . 4 ARG CB 1 1
19 5124 1 1 4 ARG CD C 2.521 5.248 0.803 1.00 . A A . 4 ARG CD 1 1
19 5125 1 1 4 ARG CG C 1.964 4.015 1.496 1.00 . A A . 4 ARG CG 1 1
19 5126 1 1 4 ARG CZ C 4.685 6.027 -0.066 1.00 . A A . 4 ARG CZ 1 1
19 5127 1 1 4 ARG H H 3.682 1.728 2.627 1.00 . A A . 4 ARG H 1 1
19 5128 1 1 4 ARG HA H 0.927 1.568 1.872 1.00 . A A . 4 ARG HA 1 1
19 5129 1 1 4 ARG HB2 H 3.367 2.738 0.545 1.00 . A A . 4 ARG HB2 1 1
19 5130 1 1 4 ARG HB3 H 1.778 2.768 -0.210 1.00 . A A . 4 ARG HB3 1 1
19 5131 1 1 4 ARG HD2 H 2.108 5.300 -0.194 1.00 . A A . 4 ARG HD2 1 1
19 5132 1 1 4 ARG HD3 H 2.225 6.124 1.361 1.00 . A A . 4 ARG HD3 1 1
19 5133 1 1 4 ARG HE H 4.452 4.552 1.256 1.00 . A A . 4 ARG HE 1 1
19 5134 1 1 4 ARG HG2 H 0.890 4.107 1.564 1.00 . A A . 4 ARG HG2 1 1
19 5135 1 1 4 ARG HG3 H 2.386 3.950 2.488 1.00 . A A . 4 ARG HG3 1 1
19 5136 1 1 4 ARG HH11 H 3.074 7.005 -0.794 1.00 . A A . 4 ARG HH11 1 1
19 5137 1 1 4 ARG HH12 H 4.606 7.545 -1.398 1.00 . A A . 4 ARG HH12 1 1
19 5138 1 1 4 ARG HH21 H 6.474 5.253 0.468 1.00 . A A . 4 ARG HH21 1 1
19 5139 1 1 4 ARG HH22 H 6.539 6.547 -0.680 1.00 . A A . 4 ARG HH22 1 1
19 5140 1 1 4 ARG N N 2.830 1.243 2.598 1.00 . A A . 4 ARG N 1 1
19 5141 1 1 4 ARG NE N 3.978 5.214 0.711 1.00 . A A . 4 ARG NE 1 1
19 5142 1 1 4 ARG NH1 N 4.072 6.933 -0.815 1.00 . A A . 4 ARG NH1 1 1
19 5143 1 1 4 ARG NH2 N 6.008 5.935 -0.095 1.00 . A A . 4 ARG NH2 1 1
19 5144 1 1 4 ARG O O 2.995 -0.054 -0.049 1.00 . A A . 4 ARG O 1 1
19 5145 1 1 5 LYS C C 0.850 -1.079 -2.013 1.00 . A A . 5 LYS C 1 1
19 5146 1 1 5 LYS CA C 0.689 -1.504 -0.557 1.00 . A A . 5 LYS CA 1 1
19 5147 1 1 5 LYS CB C -0.662 -2.199 -0.364 1.00 . A A . 5 LYS CB 1 1
19 5148 1 1 5 LYS CD C -1.834 -4.407 -0.124 1.00 . A A . 5 LYS CD 1 1
19 5149 1 1 5 LYS CE C -1.749 -5.905 -0.376 1.00 . A A . 5 LYS CE 1 1
19 5150 1 1 5 LYS CG C -0.642 -3.675 -0.720 1.00 . A A . 5 LYS CG 1 1
19 5151 1 1 5 LYS H H 0.002 -0.045 0.815 1.00 . A A . 5 LYS H 1 1
19 5152 1 1 5 LYS HA H 1.478 -2.196 -0.307 1.00 . A A . 5 LYS HA 1 1
19 5153 1 1 5 LYS HB2 H -0.957 -2.103 0.670 1.00 . A A . 5 LYS HB2 1 1
19 5154 1 1 5 LYS HB3 H -1.396 -1.709 -0.987 1.00 . A A . 5 LYS HB3 1 1
19 5155 1 1 5 LYS HD2 H -1.858 -4.232 0.940 1.00 . A A . 5 LYS HD2 1 1
19 5156 1 1 5 LYS HD3 H -2.741 -4.026 -0.574 1.00 . A A . 5 LYS HD3 1 1
19 5157 1 1 5 LYS HE2 H -1.286 -6.071 -1.336 1.00 . A A . 5 LYS HE2 1 1
19 5158 1 1 5 LYS HE3 H -1.144 -6.353 0.399 1.00 . A A . 5 LYS HE3 1 1
19 5159 1 1 5 LYS HG2 H -0.672 -3.777 -1.794 1.00 . A A . 5 LYS HG2 1 1
19 5160 1 1 5 LYS HG3 H 0.267 -4.116 -0.338 1.00 . A A . 5 LYS HG3 1 1
19 5161 1 1 5 LYS HZ1 H -3.837 -5.817 -0.363 1.00 . A A . 5 LYS HZ1 1 1
19 5162 1 1 5 LYS HZ2 H -3.202 -7.142 0.475 1.00 . A A . 5 LYS HZ2 1 1
19 5163 1 1 5 LYS HZ3 H -3.212 -7.137 -1.216 1.00 . A A . 5 LYS HZ3 1 1
19 5164 1 1 5 LYS N N 0.800 -0.357 0.336 1.00 . A A . 5 LYS N 1 1
19 5165 1 1 5 LYS NZ N -3.095 -6.544 -0.370 1.00 . A A . 5 LYS NZ 1 1
19 5166 1 1 5 LYS O O 0.380 -0.015 -2.415 1.00 . A A . 5 LYS O 1 1
19 5167 1 1 6 VAL C C 0.834 -2.482 -5.094 1.00 . A A . 6 VAL C 1 1
19 5168 1 1 6 VAL CA C 1.739 -1.630 -4.211 1.00 . A A . 6 VAL CA 1 1
19 5169 1 1 6 VAL CB C 3.205 -1.875 -4.611 1.00 . A A . 6 VAL CB 1 1
19 5170 1 1 6 VAL CG1 C 3.619 -3.299 -4.278 1.00 . A A . 6 VAL CG1 1 1
19 5171 1 1 6 VAL CG2 C 3.410 -1.584 -6.091 1.00 . A A . 6 VAL CG2 1 1
19 5172 1 1 6 VAL H H 1.869 -2.751 -2.420 1.00 . A A . 6 VAL H 1 1
19 5173 1 1 6 VAL HA H 1.511 -0.586 -4.379 1.00 . A A . 6 VAL HA 1 1
19 5174 1 1 6 VAL HB H 3.830 -1.200 -4.044 1.00 . A A . 6 VAL HB 1 1
19 5175 1 1 6 VAL HG11 H 4.654 -3.446 -4.549 1.00 . A A . 6 VAL HG11 1 1
19 5176 1 1 6 VAL HG12 H 3.496 -3.472 -3.218 1.00 . A A . 6 VAL HG12 1 1
19 5177 1 1 6 VAL HG13 H 3.002 -3.992 -4.829 1.00 . A A . 6 VAL HG13 1 1
19 5178 1 1 6 VAL HG21 H 4.355 -1.082 -6.232 1.00 . A A . 6 VAL HG21 1 1
19 5179 1 1 6 VAL HG22 H 3.408 -2.513 -6.642 1.00 . A A . 6 VAL HG22 1 1
19 5180 1 1 6 VAL HG23 H 2.609 -0.953 -6.448 1.00 . A A . 6 VAL HG23 1 1
19 5181 1 1 6 VAL N N 1.517 -1.918 -2.799 1.00 . A A . 6 VAL N 1 1
19 5182 1 1 6 VAL O O 0.723 -3.692 -4.902 1.00 . A A . 6 VAL O 1 1
19 5183 1 1 7 TYR C C -0.018 -2.828 -8.305 1.00 . A A . 7 TYR C 1 1
19 5184 1 1 7 TYR CA C -0.708 -2.540 -6.975 1.00 . A A . 7 TYR CA 1 1
19 5185 1 1 7 TYR CB C -1.973 -1.712 -7.213 1.00 . A A . 7 TYR CB 1 1
19 5186 1 1 7 TYR CD1 C -3.510 -3.257 -5.937 1.00 . A A . 7 TYR CD1 1 1
19 5187 1 1 7 TYR CD2 C -3.648 -0.919 -5.498 1.00 . A A . 7 TYR CD2 1 1
19 5188 1 1 7 TYR CE1 C -4.506 -3.495 -5.010 1.00 . A A . 7 TYR CE1 1 1
19 5189 1 1 7 TYR CE2 C -4.644 -1.147 -4.568 1.00 . A A . 7 TYR CE2 1 1
19 5190 1 1 7 TYR CG C -3.063 -1.968 -6.197 1.00 . A A . 7 TYR CG 1 1
19 5191 1 1 7 TYR CZ C -5.070 -2.436 -4.329 1.00 . A A . 7 TYR CZ 1 1
19 5192 1 1 7 TYR H H 0.318 -0.875 -6.167 1.00 . A A . 7 TYR H 1 1
19 5193 1 1 7 TYR HA H -0.984 -3.477 -6.516 1.00 . A A . 7 TYR HA 1 1
19 5194 1 1 7 TYR HB2 H -1.722 -0.664 -7.172 1.00 . A A . 7 TYR HB2 1 1
19 5195 1 1 7 TYR HB3 H -2.369 -1.946 -8.191 1.00 . A A . 7 TYR HB3 1 1
19 5196 1 1 7 TYR HD1 H -3.065 -4.084 -6.472 1.00 . A A . 7 TYR HD1 1 1
19 5197 1 1 7 TYR HD2 H -3.311 0.090 -5.688 1.00 . A A . 7 TYR HD2 1 1
19 5198 1 1 7 TYR HE1 H -4.839 -4.505 -4.822 1.00 . A A . 7 TYR HE1 1 1
19 5199 1 1 7 TYR HE2 H -5.086 -0.319 -4.034 1.00 . A A . 7 TYR HE2 1 1
19 5200 1 1 7 TYR HH H -6.909 -2.407 -3.770 1.00 . A A . 7 TYR HH 1 1
19 5201 1 1 7 TYR N N 0.189 -1.841 -6.063 1.00 . A A . 7 TYR N 1 1
19 5202 1 1 7 TYR O O 0.985 -2.207 -8.661 1.00 . A A . 7 TYR O 1 1
19 5203 1 1 7 TYR OH O -6.061 -2.670 -3.403 1.00 . A A . 7 TYR OH 1 1
19 5204 1 1 8 PRO C C -0.221 -3.106 -11.422 1.00 . A A . 8 PRO C 1 1
19 5205 1 1 8 PRO CA C -0.022 -4.184 -10.362 1.00 . A A . 8 PRO CA 1 1
19 5206 1 1 8 PRO CB C -0.823 -5.438 -10.719 1.00 . A A . 8 PRO CB 1 1
19 5207 1 1 8 PRO CD C -1.761 -4.572 -8.697 1.00 . A A . 8 PRO CD 1 1
19 5208 1 1 8 PRO CG C -2.104 -5.295 -9.971 1.00 . A A . 8 PRO CG 1 1
19 5209 1 1 8 PRO HA H 1.027 -4.432 -10.295 1.00 . A A . 8 PRO HA 1 1
19 5210 1 1 8 PRO HB2 H -0.989 -5.472 -11.786 1.00 . A A . 8 PRO HB2 1 1
19 5211 1 1 8 PRO HB3 H -0.281 -6.318 -10.406 1.00 . A A . 8 PRO HB3 1 1
19 5212 1 1 8 PRO HD2 H -2.573 -3.923 -8.403 1.00 . A A . 8 PRO HD2 1 1
19 5213 1 1 8 PRO HD3 H -1.537 -5.279 -7.912 1.00 . A A . 8 PRO HD3 1 1
19 5214 1 1 8 PRO HG2 H -2.805 -4.717 -10.553 1.00 . A A . 8 PRO HG2 1 1
19 5215 1 1 8 PRO HG3 H -2.511 -6.270 -9.751 1.00 . A A . 8 PRO HG3 1 1
19 5216 1 1 8 PRO N N -0.567 -3.791 -9.059 1.00 . A A . 8 PRO N 1 1
19 5217 1 1 8 PRO O O 0.464 -3.093 -12.444 1.00 . A A . 8 PRO O 1 1
19 5218 1 1 9 ASN C C -0.290 -0.135 -12.172 1.00 . A A . 9 ASN C 1 1
19 5219 1 1 9 ASN CA C -1.452 -1.120 -12.105 1.00 . A A . 9 ASN CA 1 1
19 5220 1 1 9 ASN CB C -2.731 -0.390 -11.692 1.00 . A A . 9 ASN CB 1 1
19 5221 1 1 9 ASN CG C -3.983 -1.172 -12.042 1.00 . A A . 9 ASN CG 1 1
19 5222 1 1 9 ASN H H -1.677 -2.266 -10.340 1.00 . A A . 9 ASN H 1 1
19 5223 1 1 9 ASN HA H -1.597 -1.556 -13.083 1.00 . A A . 9 ASN HA 1 1
19 5224 1 1 9 ASN HB2 H -2.718 -0.230 -10.624 1.00 . A A . 9 ASN HB2 1 1
19 5225 1 1 9 ASN HB3 H -2.773 0.565 -12.194 1.00 . A A . 9 ASN HB3 1 1
19 5226 1 1 9 ASN HD21 H -5.011 0.519 -12.244 1.00 . A A . 9 ASN HD21 1 1
19 5227 1 1 9 ASN HD22 H -5.897 -0.938 -12.525 1.00 . A A . 9 ASN HD22 1 1
19 5228 1 1 9 ASN N N -1.164 -2.203 -11.172 1.00 . A A . 9 ASN N 1 1
19 5229 1 1 9 ASN ND2 N -5.074 -0.458 -12.296 1.00 . A A . 9 ASN ND2 1 1
19 5230 1 1 9 ASN O O -0.165 0.631 -13.127 1.00 . A A . 9 ASN O 1 1
19 5231 1 1 9 ASN OD1 O -3.968 -2.402 -12.084 1.00 . A A . 9 ASN OD1 1 1
19 5232 1 1 10 GLY C C 1.524 1.861 -10.115 1.00 . A A . 10 GLY C 1 1
19 5233 1 1 10 GLY CA C 1.703 0.734 -11.113 1.00 . A A . 10 GLY CA 1 1
19 5234 1 1 10 GLY H H 0.412 -0.792 -10.417 1.00 . A A . 10 GLY H 1 1
19 5235 1 1 10 GLY HA2 H 2.582 0.167 -10.846 1.00 . A A . 10 GLY HA2 1 1
19 5236 1 1 10 GLY HA3 H 1.846 1.158 -12.096 1.00 . A A . 10 GLY HA3 1 1
19 5237 1 1 10 GLY N N 0.561 -0.161 -11.151 1.00 . A A . 10 GLY N 1 1
19 5238 1 1 10 GLY O O 2.351 2.770 -10.040 1.00 . A A . 10 GLY O 1 1
19 5239 1 1 11 SER C C 0.219 2.253 -6.942 1.00 . A A . 11 SER C 1 1
19 5240 1 1 11 SER CA C 0.152 2.830 -8.353 1.00 . A A . 11 SER CA 1 1
19 5241 1 1 11 SER CB C -1.229 3.438 -8.602 1.00 . A A . 11 SER CB 1 1
19 5242 1 1 11 SER H H -0.181 1.052 -9.454 1.00 . A A . 11 SER H 1 1
19 5243 1 1 11 SER HA H 0.899 3.603 -8.449 1.00 . A A . 11 SER HA 1 1
19 5244 1 1 11 SER HB2 H -1.422 3.463 -9.664 1.00 . A A . 11 SER HB2 1 1
19 5245 1 1 11 SER HB3 H -1.979 2.834 -8.114 1.00 . A A . 11 SER HB3 1 1
19 5246 1 1 11 SER HG H -2.041 5.218 -8.502 1.00 . A A . 11 SER HG 1 1
19 5247 1 1 11 SER N N 0.441 1.802 -9.348 1.00 . A A . 11 SER N 1 1
19 5248 1 1 11 SER O O 0.219 1.036 -6.756 1.00 . A A . 11 SER O 1 1
19 5249 1 1 11 SER OG O -1.304 4.759 -8.093 1.00 . A A . 11 SER OG 1 1
19 5250 1 1 12 ILE C C -0.895 3.170 -3.787 1.00 . A A . 12 ILE C 1 1
19 5251 1 1 12 ILE CA C 0.342 2.716 -4.556 1.00 . A A . 12 ILE CA 1 1
19 5252 1 1 12 ILE CB C 1.598 3.271 -3.860 1.00 . A A . 12 ILE CB 1 1
19 5253 1 1 12 ILE CD1 C 2.821 5.422 -3.265 1.00 . A A . 12 ILE CD1 1 1
19 5254 1 1 12 ILE CG1 C 1.621 4.798 -3.943 1.00 . A A . 12 ILE CG1 1 1
19 5255 1 1 12 ILE CG2 C 2.854 2.682 -4.486 1.00 . A A . 12 ILE CG2 1 1
19 5256 1 1 12 ILE H H 0.272 4.093 -6.162 1.00 . A A . 12 ILE H 1 1
19 5257 1 1 12 ILE HA H 0.389 1.636 -4.536 1.00 . A A . 12 ILE HA 1 1
19 5258 1 1 12 ILE HB H 1.568 2.973 -2.823 1.00 . A A . 12 ILE HB 1 1
19 5259 1 1 12 ILE HD11 H 2.654 6.482 -3.143 1.00 . A A . 12 ILE HD11 1 1
19 5260 1 1 12 ILE HD12 H 2.964 4.967 -2.295 1.00 . A A . 12 ILE HD12 1 1
19 5261 1 1 12 ILE HD13 H 3.701 5.263 -3.871 1.00 . A A . 12 ILE HD13 1 1
19 5262 1 1 12 ILE HG12 H 1.635 5.097 -4.979 1.00 . A A . 12 ILE HG12 1 1
19 5263 1 1 12 ILE HG13 H 0.732 5.190 -3.472 1.00 . A A . 12 ILE HG13 1 1
19 5264 1 1 12 ILE HG21 H 2.756 1.607 -4.543 1.00 . A A . 12 ILE HG21 1 1
19 5265 1 1 12 ILE HG22 H 2.983 3.084 -5.479 1.00 . A A . 12 ILE HG22 1 1
19 5266 1 1 12 ILE HG23 H 3.710 2.933 -3.879 1.00 . A A . 12 ILE HG23 1 1
19 5267 1 1 12 ILE N N 0.275 3.136 -5.951 1.00 . A A . 12 ILE N 1 1
19 5268 1 1 12 ILE O O -1.558 4.133 -4.169 1.00 . A A . 12 ILE O 1 1
19 5269 1 1 13 SER C C -1.933 3.103 -0.441 1.00 . A A . 13 SER C 1 1
19 5270 1 1 13 SER CA C -2.354 2.798 -1.875 1.00 . A A . 13 SER CA 1 1
19 5271 1 1 13 SER CB C -3.361 1.646 -1.888 1.00 . A A . 13 SER CB 1 1
19 5272 1 1 13 SER H H -0.630 1.710 -2.445 1.00 . A A . 13 SER H 1 1
19 5273 1 1 13 SER HA H -2.821 3.676 -2.295 1.00 . A A . 13 SER HA 1 1
19 5274 1 1 13 SER HB2 H -3.613 1.403 -2.910 1.00 . A A . 13 SER HB2 1 1
19 5275 1 1 13 SER HB3 H -2.922 0.782 -1.411 1.00 . A A . 13 SER HB3 1 1
19 5276 1 1 13 SER HG H -4.381 1.983 -0.251 1.00 . A A . 13 SER HG 1 1
19 5277 1 1 13 SER N N -1.198 2.469 -2.698 1.00 . A A . 13 SER N 1 1
19 5278 1 1 13 SER O O -0.798 2.834 -0.046 1.00 . A A . 13 SER O 1 1
19 5279 1 1 13 SER OG O -4.547 1.996 -1.196 1.00 . A A . 13 SER OG 1 1
19 5280 1 1 14 ASP C C -3.393 3.128 2.670 1.00 . A A . 14 ASP C 1 1
19 5281 1 1 14 ASP CA C -2.578 4.006 1.724 1.00 . A A . 14 ASP CA 1 1
19 5282 1 1 14 ASP CB C -2.891 5.481 1.981 1.00 . A A . 14 ASP CB 1 1
19 5283 1 1 14 ASP CG C -2.395 5.950 3.336 1.00 . A A . 14 ASP CG 1 1
19 5284 1 1 14 ASP H H -3.741 3.854 -0.038 1.00 . A A . 14 ASP H 1 1
19 5285 1 1 14 ASP HA H -1.529 3.832 1.907 1.00 . A A . 14 ASP HA 1 1
19 5286 1 1 14 ASP HB2 H -2.418 6.080 1.218 1.00 . A A . 14 ASP HB2 1 1
19 5287 1 1 14 ASP HB3 H -3.960 5.628 1.939 1.00 . A A . 14 ASP HB3 1 1
19 5288 1 1 14 ASP N N -2.854 3.664 0.333 1.00 . A A . 14 ASP N 1 1
19 5289 1 1 14 ASP O O -4.524 3.462 3.024 1.00 . A A . 14 ASP O 1 1
19 5290 1 1 14 ASP OD1 O -1.661 5.185 3.997 1.00 . A A . 14 ASP OD1 1 1
19 5291 1 1 14 ASP OD2 O -2.740 7.082 3.733 1.00 . A A . 14 ASP OD2 1 1
19 5292 1 1 15 TYR C C -2.574 0.692 5.140 1.00 . A A . 15 TYR C 1 1
19 5293 1 1 15 TYR CA C -3.484 1.078 3.977 1.00 . A A . 15 TYR CA 1 1
19 5294 1 1 15 TYR CB C -3.920 -0.178 3.219 1.00 . A A . 15 TYR CB 1 1
19 5295 1 1 15 TYR CD1 C -6.437 -0.066 3.399 1.00 . A A . 15 TYR CD1 1 1
19 5296 1 1 15 TYR CD2 C -5.458 0.043 1.228 1.00 . A A . 15 TYR CD2 1 1
19 5297 1 1 15 TYR CE1 C -7.696 0.036 2.841 1.00 . A A . 15 TYR CE1 1 1
19 5298 1 1 15 TYR CE2 C -6.713 0.146 0.662 1.00 . A A . 15 TYR CE2 1 1
19 5299 1 1 15 TYR CG C -5.297 -0.065 2.604 1.00 . A A . 15 TYR CG 1 1
19 5300 1 1 15 TYR CZ C -7.830 0.142 1.473 1.00 . A A . 15 TYR CZ 1 1
19 5301 1 1 15 TYR H H -1.908 1.793 2.758 1.00 . A A . 15 TYR H 1 1
19 5302 1 1 15 TYR HA H -4.360 1.572 4.369 1.00 . A A . 15 TYR HA 1 1
19 5303 1 1 15 TYR HB2 H -3.217 -0.372 2.424 1.00 . A A . 15 TYR HB2 1 1
19 5304 1 1 15 TYR HB3 H -3.928 -1.016 3.899 1.00 . A A . 15 TYR HB3 1 1
19 5305 1 1 15 TYR HD1 H -6.328 -0.149 4.471 1.00 . A A . 15 TYR HD1 1 1
19 5306 1 1 15 TYR HD2 H -4.582 0.046 0.596 1.00 . A A . 15 TYR HD2 1 1
19 5307 1 1 15 TYR HE1 H -8.570 0.033 3.476 1.00 . A A . 15 TYR HE1 1 1
19 5308 1 1 15 TYR HE2 H -6.819 0.230 -0.410 1.00 . A A . 15 TYR HE2 1 1
19 5309 1 1 15 TYR HH H -9.519 1.031 1.249 1.00 . A A . 15 TYR HH 1 1
19 5310 1 1 15 TYR N N -2.810 2.005 3.075 1.00 . A A . 15 TYR N 1 1
19 5311 1 1 15 TYR O O -1.349 0.731 5.025 1.00 . A A . 15 TYR O 1 1
19 5312 1 1 15 TYR OH O -9.082 0.245 0.914 1.00 . A A . 15 TYR OH 1 1
19 5313 1 1 16 CYS C C -2.846 -1.466 7.916 1.00 . A A . 16 CYS C 1 1
19 5314 1 1 16 CYS CA C -2.431 -0.075 7.446 1.00 . A A . 16 CYS CA 1 1
19 5315 1 1 16 CYS CB C -2.644 0.940 8.570 1.00 . A A . 16 CYS CB 1 1
19 5316 1 1 16 CYS H H -4.164 0.307 6.291 1.00 . A A . 16 CYS H 1 1
19 5317 1 1 16 CYS HA H -1.384 -0.095 7.183 1.00 . A A . 16 CYS HA 1 1
19 5318 1 1 16 CYS HB2 H -3.698 1.159 8.653 1.00 . A A . 16 CYS HB2 1 1
19 5319 1 1 16 CYS HB3 H -2.296 0.515 9.500 1.00 . A A . 16 CYS HB3 1 1
19 5320 1 1 16 CYS N N -3.183 0.319 6.260 1.00 . A A . 16 CYS N 1 1
19 5321 1 1 16 CYS O O -4.032 -1.748 8.078 1.00 . A A . 16 CYS O 1 1
19 5322 1 1 16 CYS SG S -1.770 2.520 8.321 1.00 . A A . 16 CYS SG 1 1
19 5323 1 1 17 GLU C C -1.847 -3.832 10.079 1.00 . A A . 17 GLU C 1 1
19 5324 1 1 17 GLU CA C -2.122 -3.691 8.585 1.00 . A A . 17 GLU CA 1 1
19 5325 1 1 17 GLU CB C -1.265 -4.687 7.801 1.00 . A A . 17 GLU CB 1 1
19 5326 1 1 17 GLU CD C -3.085 -6.310 7.141 1.00 . A A . 17 GLU CD 1 1
19 5327 1 1 17 GLU CG C -1.772 -6.117 7.875 1.00 . A A . 17 GLU CG 1 1
19 5328 1 1 17 GLU H H -0.933 -2.046 7.986 1.00 . A A . 17 GLU H 1 1
19 5329 1 1 17 GLU HA H -3.164 -3.905 8.402 1.00 . A A . 17 GLU HA 1 1
19 5330 1 1 17 GLU HB2 H -1.244 -4.387 6.764 1.00 . A A . 17 GLU HB2 1 1
19 5331 1 1 17 GLU HB3 H -0.260 -4.663 8.193 1.00 . A A . 17 GLU HB3 1 1
19 5332 1 1 17 GLU HG2 H -1.034 -6.771 7.437 1.00 . A A . 17 GLU HG2 1 1
19 5333 1 1 17 GLU HG3 H -1.915 -6.382 8.912 1.00 . A A . 17 GLU HG3 1 1
19 5334 1 1 17 GLU N N -1.859 -2.330 8.134 1.00 . A A . 17 GLU N 1 1
19 5335 1 1 17 GLU O O -0.944 -3.190 10.618 1.00 . A A . 17 GLU O 1 1
19 5336 1 1 17 GLU OE1 O -3.128 -6.042 5.922 1.00 . A A . 17 GLU OE1 1 1
19 5337 1 1 17 GLU OE2 O -4.069 -6.727 7.786 1.00 . A A . 17 GLU OE2 1 1
19 5338 1 1 18 TYR C C -1.072 -5.409 12.496 1.00 . A A . 18 TYR C 1 1
19 5339 1 1 18 TYR CA C -2.473 -4.898 12.175 1.00 . A A . 18 TYR CA 1 1
19 5340 1 1 18 TYR CB C -3.520 -5.895 12.674 1.00 . A A . 18 TYR CB 1 1
19 5341 1 1 18 TYR CD1 C -3.586 -7.731 10.943 1.00 . A A . 18 TYR CD1 1 1
19 5342 1 1 18 TYR CD2 C -2.696 -8.246 13.093 1.00 . A A . 18 TYR CD2 1 1
19 5343 1 1 18 TYR CE1 C -3.354 -9.029 10.531 1.00 . A A . 18 TYR CE1 1 1
19 5344 1 1 18 TYR CE2 C -2.458 -9.546 12.690 1.00 . A A . 18 TYR CE2 1 1
19 5345 1 1 18 TYR CG C -3.263 -7.317 12.228 1.00 . A A . 18 TYR CG 1 1
19 5346 1 1 18 TYR CZ C -2.789 -9.933 11.407 1.00 . A A . 18 TYR CZ 1 1
19 5347 1 1 18 TYR H H -3.332 -5.158 10.259 1.00 . A A . 18 TYR H 1 1
19 5348 1 1 18 TYR HA H -2.623 -3.953 12.677 1.00 . A A . 18 TYR HA 1 1
19 5349 1 1 18 TYR HB2 H -3.531 -5.884 13.753 1.00 . A A . 18 TYR HB2 1 1
19 5350 1 1 18 TYR HB3 H -4.492 -5.602 12.305 1.00 . A A . 18 TYR HB3 1 1
19 5351 1 1 18 TYR HD1 H -4.028 -7.021 10.258 1.00 . A A . 18 TYR HD1 1 1
19 5352 1 1 18 TYR HD2 H -2.437 -7.939 14.096 1.00 . A A . 18 TYR HD2 1 1
19 5353 1 1 18 TYR HE1 H -3.612 -9.333 9.527 1.00 . A A . 18 TYR HE1 1 1
19 5354 1 1 18 TYR HE2 H -2.017 -10.253 13.376 1.00 . A A . 18 TYR HE2 1 1
19 5355 1 1 18 TYR HH H -1.774 -11.565 11.446 1.00 . A A . 18 TYR HH 1 1
19 5356 1 1 18 TYR N N -2.630 -4.674 10.743 1.00 . A A . 18 TYR N 1 1
19 5357 1 1 18 TYR O O -0.592 -5.270 13.620 1.00 . A A . 18 TYR O 1 1
19 5358 1 1 18 TYR OH O -2.555 -11.226 11.002 1.00 . A A . 18 TYR OH 1 1
20 5359 1 1 1 ASP C C 3.986 1.428 10.417 1.00 . A A . 1 ASP C 1 1
20 5360 1 1 1 ASP CA C 4.536 2.516 11.334 1.00 . A A . 1 ASP CA 1 1
20 5361 1 1 1 ASP CB C 6.064 2.528 11.274 1.00 . A A . 1 ASP CB 1 1
20 5362 1 1 1 ASP CG C 6.588 3.109 9.975 1.00 . A A . 1 ASP CG 1 1
20 5363 1 1 1 ASP H1 H 3.918 1.406 13.027 1.00 . A A . 1 ASP H1 1 1
20 5364 1 1 1 ASP HA H 4.165 3.473 10.999 1.00 . A A . 1 ASP HA 1 1
20 5365 1 1 1 ASP HB2 H 6.446 3.121 12.092 1.00 . A A . 1 ASP HB2 1 1
20 5366 1 1 1 ASP HB3 H 6.428 1.515 11.369 1.00 . A A . 1 ASP HB3 1 1
20 5367 1 1 1 ASP N N 4.084 2.317 12.706 1.00 . A A . 1 ASP N 1 1
20 5368 1 1 1 ASP O O 3.731 0.304 10.852 1.00 . A A . 1 ASP O 1 1
20 5369 1 1 1 ASP OD1 O 6.583 2.385 8.957 1.00 . A A . 1 ASP OD1 1 1
20 5370 1 1 1 ASP OD2 O 7.003 4.285 9.978 1.00 . A A . 1 ASP OD2 1 1
20 5371 1 1 2 CYS C C 4.087 0.884 6.870 1.00 . A A . 2 CYS C 1 1
20 5372 1 1 2 CYS CA C 3.285 0.822 8.166 1.00 . A A . 2 CYS CA 1 1
20 5373 1 1 2 CYS CB C 1.810 1.111 7.881 1.00 . A A . 2 CYS CB 1 1
20 5374 1 1 2 CYS H H 4.027 2.680 8.858 1.00 . A A . 2 CYS H 1 1
20 5375 1 1 2 CYS HA H 3.374 -0.171 8.583 1.00 . A A . 2 CYS HA 1 1
20 5376 1 1 2 CYS HB2 H 1.280 1.197 8.818 1.00 . A A . 2 CYS HB2 1 1
20 5377 1 1 2 CYS HB3 H 1.731 2.043 7.342 1.00 . A A . 2 CYS HB3 1 1
20 5378 1 1 2 CYS N N 3.806 1.768 9.145 1.00 . A A . 2 CYS N 1 1
20 5379 1 1 2 CYS O O 4.533 1.953 6.452 1.00 . A A . 2 CYS O 1 1
20 5380 1 1 2 CYS SG S 0.979 -0.173 6.892 1.00 . A A . 2 CYS SG 1 1
20 5381 1 1 3 LYS C C 4.083 -0.209 3.787 1.00 . A A . 3 LYS C 1 1
20 5382 1 1 3 LYS CA C 5.015 -0.350 4.987 1.00 . A A . 3 LYS CA 1 1
20 5383 1 1 3 LYS CB C 5.773 -1.676 4.905 1.00 . A A . 3 LYS CB 1 1
20 5384 1 1 3 LYS CD C 7.116 -3.165 3.392 1.00 . A A . 3 LYS CD 1 1
20 5385 1 1 3 LYS CE C 7.949 -3.844 4.469 1.00 . A A . 3 LYS CE 1 1
20 5386 1 1 3 LYS CG C 6.780 -1.732 3.769 1.00 . A A . 3 LYS CG 1 1
20 5387 1 1 3 LYS H H 3.888 -1.090 6.620 1.00 . A A . 3 LYS H 1 1
20 5388 1 1 3 LYS HA H 5.725 0.463 4.973 1.00 . A A . 3 LYS HA 1 1
20 5389 1 1 3 LYS HB2 H 6.301 -1.834 5.834 1.00 . A A . 3 LYS HB2 1 1
20 5390 1 1 3 LYS HB3 H 5.060 -2.476 4.766 1.00 . A A . 3 LYS HB3 1 1
20 5391 1 1 3 LYS HD2 H 6.199 -3.719 3.261 1.00 . A A . 3 LYS HD2 1 1
20 5392 1 1 3 LYS HD3 H 7.674 -3.164 2.466 1.00 . A A . 3 LYS HD3 1 1
20 5393 1 1 3 LYS HE2 H 8.533 -4.628 4.013 1.00 . A A . 3 LYS HE2 1 1
20 5394 1 1 3 LYS HE3 H 8.611 -3.111 4.908 1.00 . A A . 3 LYS HE3 1 1
20 5395 1 1 3 LYS HG2 H 6.363 -1.233 2.906 1.00 . A A . 3 LYS HG2 1 1
20 5396 1 1 3 LYS HG3 H 7.685 -1.228 4.077 1.00 . A A . 3 LYS HG3 1 1
20 5397 1 1 3 LYS HZ1 H 6.095 -4.237 5.347 1.00 . A A . 3 LYS HZ1 1 1
20 5398 1 1 3 LYS HZ2 H 7.349 -4.022 6.462 1.00 . A A . 3 LYS HZ2 1 1
20 5399 1 1 3 LYS HZ3 H 7.238 -5.462 5.582 1.00 . A A . 3 LYS HZ3 1 1
20 5400 1 1 3 LYS N N 4.267 -0.271 6.237 1.00 . A A . 3 LYS N 1 1
20 5401 1 1 3 LYS NZ N 7.098 -4.432 5.540 1.00 . A A . 3 LYS NZ 1 1
20 5402 1 1 3 LYS O O 3.216 -1.053 3.561 1.00 . A A . 3 LYS O 1 1
20 5403 1 1 4 ARG C C 3.566 -0.037 0.843 1.00 . A A . 4 ARG C 1 1
20 5404 1 1 4 ARG CA C 3.446 1.110 1.843 1.00 . A A . 4 ARG CA 1 1
20 5405 1 1 4 ARG CB C 3.855 2.426 1.179 1.00 . A A . 4 ARG CB 1 1
20 5406 1 1 4 ARG CD C 3.981 4.932 1.319 1.00 . A A . 4 ARG CD 1 1
20 5407 1 1 4 ARG CG C 3.587 3.651 2.037 1.00 . A A . 4 ARG CG 1 1
20 5408 1 1 4 ARG CZ C 6.279 5.248 2.136 1.00 . A A . 4 ARG CZ 1 1
20 5409 1 1 4 ARG H H 4.978 1.498 3.253 1.00 . A A . 4 ARG H 1 1
20 5410 1 1 4 ARG HA H 2.420 1.184 2.167 1.00 . A A . 4 ARG HA 1 1
20 5411 1 1 4 ARG HB2 H 4.913 2.391 0.959 1.00 . A A . 4 ARG HB2 1 1
20 5412 1 1 4 ARG HB3 H 3.307 2.533 0.255 1.00 . A A . 4 ARG HB3 1 1
20 5413 1 1 4 ARG HD2 H 3.505 4.946 0.349 1.00 . A A . 4 ARG HD2 1 1
20 5414 1 1 4 ARG HD3 H 3.638 5.774 1.900 1.00 . A A . 4 ARG HD3 1 1
20 5415 1 1 4 ARG HE H 5.779 4.943 0.229 1.00 . A A . 4 ARG HE 1 1
20 5416 1 1 4 ARG HG2 H 2.534 3.692 2.271 1.00 . A A . 4 ARG HG2 1 1
20 5417 1 1 4 ARG HG3 H 4.158 3.570 2.951 1.00 . A A . 4 ARG HG3 1 1
20 5418 1 1 4 ARG HH11 H 4.851 5.316 3.564 1.00 . A A . 4 ARG HH11 1 1
20 5419 1 1 4 ARG HH12 H 6.475 5.538 4.126 1.00 . A A . 4 ARG HH12 1 1
20 5420 1 1 4 ARG HH21 H 7.921 5.234 0.957 1.00 . A A . 4 ARG HH21 1 1
20 5421 1 1 4 ARG HH22 H 8.219 5.491 2.642 1.00 . A A . 4 ARG HH22 1 1
20 5422 1 1 4 ARG N N 4.270 0.860 3.021 1.00 . A A . 4 ARG N 1 1
20 5423 1 1 4 ARG NE N 5.427 5.035 1.138 1.00 . A A . 4 ARG NE 1 1
20 5424 1 1 4 ARG NH1 N 5.832 5.379 3.377 1.00 . A A . 4 ARG NH1 1 1
20 5425 1 1 4 ARG NH2 N 7.580 5.332 1.892 1.00 . A A . 4 ARG NH2 1 1
20 5426 1 1 4 ARG O O 4.668 -0.472 0.510 1.00 . A A . 4 ARG O 1 1
20 5427 1 1 5 LYS C C 2.043 -1.109 -1.987 1.00 . A A . 5 LYS C 1 1
20 5428 1 1 5 LYS CA C 2.399 -1.617 -0.593 1.00 . A A . 5 LYS CA 1 1
20 5429 1 1 5 LYS CB C 1.393 -2.684 -0.156 1.00 . A A . 5 LYS CB 1 1
20 5430 1 1 5 LYS CD C 1.255 -4.316 -2.062 1.00 . A A . 5 LYS CD 1 1
20 5431 1 1 5 LYS CE C 0.977 -5.788 -2.321 1.00 . A A . 5 LYS CE 1 1
20 5432 1 1 5 LYS CG C 1.740 -4.081 -0.641 1.00 . A A . 5 LYS CG 1 1
20 5433 1 1 5 LYS H H 1.577 -0.133 0.673 1.00 . A A . 5 LYS H 1 1
20 5434 1 1 5 LYS HA H 3.385 -2.055 -0.624 1.00 . A A . 5 LYS HA 1 1
20 5435 1 1 5 LYS HB2 H 1.349 -2.700 0.922 1.00 . A A . 5 LYS HB2 1 1
20 5436 1 1 5 LYS HB3 H 0.418 -2.423 -0.543 1.00 . A A . 5 LYS HB3 1 1
20 5437 1 1 5 LYS HD2 H 0.345 -3.756 -2.219 1.00 . A A . 5 LYS HD2 1 1
20 5438 1 1 5 LYS HD3 H 2.014 -3.974 -2.752 1.00 . A A . 5 LYS HD3 1 1
20 5439 1 1 5 LYS HE2 H 0.310 -6.155 -1.556 1.00 . A A . 5 LYS HE2 1 1
20 5440 1 1 5 LYS HE3 H 0.505 -5.887 -3.287 1.00 . A A . 5 LYS HE3 1 1
20 5441 1 1 5 LYS HG2 H 2.812 -4.207 -0.613 1.00 . A A . 5 LYS HG2 1 1
20 5442 1 1 5 LYS HG3 H 1.274 -4.806 0.012 1.00 . A A . 5 LYS HG3 1 1
20 5443 1 1 5 LYS HZ1 H 3.035 -6.014 -2.593 1.00 . A A . 5 LYS HZ1 1 1
20 5444 1 1 5 LYS HZ2 H 2.139 -7.399 -2.965 1.00 . A A . 5 LYS HZ2 1 1
20 5445 1 1 5 LYS HZ3 H 2.400 -6.969 -1.350 1.00 . A A . 5 LYS HZ3 1 1
20 5446 1 1 5 LYS N N 2.424 -0.522 0.369 1.00 . A A . 5 LYS N 1 1
20 5447 1 1 5 LYS NZ N 2.226 -6.599 -2.307 1.00 . A A . 5 LYS NZ 1 1
20 5448 1 1 5 LYS O O 1.086 -0.353 -2.158 1.00 . A A . 5 LYS O 1 1
20 5449 1 1 6 VAL C C 1.794 -2.176 -5.122 1.00 . A A . 6 VAL C 1 1
20 5450 1 1 6 VAL CA C 2.584 -1.118 -4.360 1.00 . A A . 6 VAL CA 1 1
20 5451 1 1 6 VAL CB C 3.909 -0.849 -5.100 1.00 . A A . 6 VAL CB 1 1
20 5452 1 1 6 VAL CG1 C 4.730 -2.125 -5.203 1.00 . A A . 6 VAL CG1 1 1
20 5453 1 1 6 VAL CG2 C 3.639 -0.265 -6.478 1.00 . A A . 6 VAL CG2 1 1
20 5454 1 1 6 VAL H H 3.567 -2.129 -2.783 1.00 . A A . 6 VAL H 1 1
20 5455 1 1 6 VAL HA H 2.013 -0.200 -4.343 1.00 . A A . 6 VAL HA 1 1
20 5456 1 1 6 VAL HB H 4.475 -0.127 -4.530 1.00 . A A . 6 VAL HB 1 1
20 5457 1 1 6 VAL HG11 H 5.779 -1.884 -5.112 1.00 . A A . 6 VAL HG11 1 1
20 5458 1 1 6 VAL HG12 H 4.444 -2.803 -4.412 1.00 . A A . 6 VAL HG12 1 1
20 5459 1 1 6 VAL HG13 H 4.551 -2.591 -6.161 1.00 . A A . 6 VAL HG13 1 1
20 5460 1 1 6 VAL HG21 H 3.024 0.617 -6.382 1.00 . A A . 6 VAL HG21 1 1
20 5461 1 1 6 VAL HG22 H 4.576 -0.001 -6.945 1.00 . A A . 6 VAL HG22 1 1
20 5462 1 1 6 VAL HG23 H 3.128 -0.996 -7.087 1.00 . A A . 6 VAL HG23 1 1
20 5463 1 1 6 VAL N N 2.818 -1.528 -2.982 1.00 . A A . 6 VAL N 1 1
20 5464 1 1 6 VAL O O 2.067 -3.371 -5.006 1.00 . A A . 6 VAL O 1 1
20 5465 1 1 7 TYR C C 0.449 -2.688 -8.136 1.00 . A A . 7 TYR C 1 1
20 5466 1 1 7 TYR CA C -0.014 -2.639 -6.683 1.00 . A A . 7 TYR CA 1 1
20 5467 1 1 7 TYR CB C -1.480 -2.207 -6.617 1.00 . A A . 7 TYR CB 1 1
20 5468 1 1 7 TYR CD1 C -1.903 -2.565 -4.154 1.00 . A A . 7 TYR CD1 1 1
20 5469 1 1 7 TYR CD2 C -3.308 -3.696 -5.712 1.00 . A A . 7 TYR CD2 1 1
20 5470 1 1 7 TYR CE1 C -2.598 -3.136 -3.105 1.00 . A A . 7 TYR CE1 1 1
20 5471 1 1 7 TYR CE2 C -4.009 -4.270 -4.671 1.00 . A A . 7 TYR CE2 1 1
20 5472 1 1 7 TYR CG C -2.245 -2.835 -5.474 1.00 . A A . 7 TYR CG 1 1
20 5473 1 1 7 TYR CZ C -3.652 -3.988 -3.369 1.00 . A A . 7 TYR CZ 1 1
20 5474 1 1 7 TYR H H 0.648 -0.766 -5.954 1.00 . A A . 7 TYR H 1 1
20 5475 1 1 7 TYR HA H 0.080 -3.626 -6.254 1.00 . A A . 7 TYR HA 1 1
20 5476 1 1 7 TYR HB2 H -1.528 -1.136 -6.499 1.00 . A A . 7 TYR HB2 1 1
20 5477 1 1 7 TYR HB3 H -1.972 -2.487 -7.538 1.00 . A A . 7 TYR HB3 1 1
20 5478 1 1 7 TYR HD1 H -1.078 -1.898 -3.950 1.00 . A A . 7 TYR HD1 1 1
20 5479 1 1 7 TYR HD2 H -3.585 -3.916 -6.733 1.00 . A A . 7 TYR HD2 1 1
20 5480 1 1 7 TYR HE1 H -2.319 -2.914 -2.086 1.00 . A A . 7 TYR HE1 1 1
20 5481 1 1 7 TYR HE2 H -4.834 -4.938 -4.877 1.00 . A A . 7 TYR HE2 1 1
20 5482 1 1 7 TYR HH H -4.261 -4.009 -1.546 1.00 . A A . 7 TYR HH 1 1
20 5483 1 1 7 TYR N N 0.817 -1.730 -5.902 1.00 . A A . 7 TYR N 1 1
20 5484 1 1 7 TYR O O 1.147 -1.799 -8.623 1.00 . A A . 7 TYR O 1 1
20 5485 1 1 7 TYR OH O -4.347 -4.559 -2.328 1.00 . A A . 7 TYR OH 1 1
20 5486 1 1 8 PRO C C -0.288 -2.948 -11.174 1.00 . A A . 8 PRO C 1 1
20 5487 1 1 8 PRO CA C 0.410 -3.945 -10.255 1.00 . A A . 8 PRO CA 1 1
20 5488 1 1 8 PRO CB C -0.065 -5.369 -10.552 1.00 . A A . 8 PRO CB 1 1
20 5489 1 1 8 PRO CD C -0.783 -4.852 -8.331 1.00 . A A . 8 PRO CD 1 1
20 5490 1 1 8 PRO CG C -1.159 -5.616 -9.571 1.00 . A A . 8 PRO CG 1 1
20 5491 1 1 8 PRO HA H 1.479 -3.882 -10.403 1.00 . A A . 8 PRO HA 1 1
20 5492 1 1 8 PRO HB2 H -0.425 -5.426 -11.570 1.00 . A A . 8 PRO HB2 1 1
20 5493 1 1 8 PRO HB3 H 0.753 -6.062 -10.414 1.00 . A A . 8 PRO HB3 1 1
20 5494 1 1 8 PRO HD2 H -1.666 -4.469 -7.842 1.00 . A A . 8 PRO HD2 1 1
20 5495 1 1 8 PRO HD3 H -0.218 -5.480 -7.658 1.00 . A A . 8 PRO HD3 1 1
20 5496 1 1 8 PRO HG2 H -2.095 -5.252 -9.966 1.00 . A A . 8 PRO HG2 1 1
20 5497 1 1 8 PRO HG3 H -1.226 -6.672 -9.354 1.00 . A A . 8 PRO HG3 1 1
20 5498 1 1 8 PRO N N 0.050 -3.754 -8.847 1.00 . A A . 8 PRO N 1 1
20 5499 1 1 8 PRO O O 0.149 -2.716 -12.300 1.00 . A A . 8 PRO O 1 1
20 5500 1 1 9 ASN C C -1.329 -0.109 -11.667 1.00 . A A . 9 ASN C 1 1
20 5501 1 1 9 ASN CA C -2.134 -1.388 -11.461 1.00 . A A . 9 ASN CA 1 1
20 5502 1 1 9 ASN CB C -3.456 -1.065 -10.761 1.00 . A A . 9 ASN CB 1 1
20 5503 1 1 9 ASN CG C -4.217 -2.314 -10.357 1.00 . A A . 9 ASN CG 1 1
20 5504 1 1 9 ASN H H -1.675 -2.587 -9.778 1.00 . A A . 9 ASN H 1 1
20 5505 1 1 9 ASN HA H -2.346 -1.826 -12.425 1.00 . A A . 9 ASN HA 1 1
20 5506 1 1 9 ASN HB2 H -3.254 -0.487 -9.872 1.00 . A A . 9 ASN HB2 1 1
20 5507 1 1 9 ASN HB3 H -4.078 -0.487 -11.428 1.00 . A A . 9 ASN HB3 1 1
20 5508 1 1 9 ASN HD21 H -4.958 -2.487 -12.195 1.00 . A A . 9 ASN HD21 1 1
20 5509 1 1 9 ASN HD22 H -5.451 -3.700 -11.068 1.00 . A A . 9 ASN HD22 1 1
20 5510 1 1 9 ASN N N -1.375 -2.360 -10.684 1.00 . A A . 9 ASN N 1 1
20 5511 1 1 9 ASN ND2 N -4.949 -2.892 -11.302 1.00 . A A . 9 ASN ND2 1 1
20 5512 1 1 9 ASN O O -1.617 0.680 -12.566 1.00 . A A . 9 ASN O 1 1
20 5513 1 1 9 ASN OD1 O -4.146 -2.752 -9.210 1.00 . A A . 9 ASN OD1 1 1
20 5514 1 1 10 GLY C C 0.232 2.281 -9.835 1.00 . A A . 10 GLY C 1 1
20 5515 1 1 10 GLY CA C 0.513 1.275 -10.932 1.00 . A A . 10 GLY CA 1 1
20 5516 1 1 10 GLY H H -0.136 -0.573 -10.128 1.00 . A A . 10 GLY H 1 1
20 5517 1 1 10 GLY HA2 H 1.550 0.979 -10.879 1.00 . A A . 10 GLY HA2 1 1
20 5518 1 1 10 GLY HA3 H 0.332 1.742 -11.889 1.00 . A A . 10 GLY HA3 1 1
20 5519 1 1 10 GLY N N -0.318 0.090 -10.826 1.00 . A A . 10 GLY N 1 1
20 5520 1 1 10 GLY O O 0.770 3.388 -9.846 1.00 . A A . 10 GLY O 1 1
20 5521 1 1 11 SER C C -0.456 2.222 -6.456 1.00 . A A . 11 SER C 1 1
20 5522 1 1 11 SER CA C -0.973 2.778 -7.779 1.00 . A A . 11 SER CA 1 1
20 5523 1 1 11 SER CB C -2.492 2.957 -7.712 1.00 . A A . 11 SER CB 1 1
20 5524 1 1 11 SER H H -1.014 1.003 -8.933 1.00 . A A . 11 SER H 1 1
20 5525 1 1 11 SER HA H -0.513 3.738 -7.957 1.00 . A A . 11 SER HA 1 1
20 5526 1 1 11 SER HB2 H -2.876 3.126 -8.706 1.00 . A A . 11 SER HB2 1 1
20 5527 1 1 11 SER HB3 H -2.938 2.064 -7.298 1.00 . A A . 11 SER HB3 1 1
20 5528 1 1 11 SER HG H -2.372 4.844 -7.198 1.00 . A A . 11 SER HG 1 1
20 5529 1 1 11 SER N N -0.617 1.898 -8.886 1.00 . A A . 11 SER N 1 1
20 5530 1 1 11 SER O O -0.090 1.050 -6.363 1.00 . A A . 11 SER O 1 1
20 5531 1 1 11 SER OG O -2.838 4.061 -6.895 1.00 . A A . 11 SER OG 1 1
20 5532 1 1 12 ILE C C -1.099 2.655 -3.104 1.00 . A A . 12 ILE C 1 1
20 5533 1 1 12 ILE CA C 0.042 2.667 -4.116 1.00 . A A . 12 ILE CA 1 1
20 5534 1 1 12 ILE CB C 1.155 3.600 -3.605 1.00 . A A . 12 ILE CB 1 1
20 5535 1 1 12 ILE CD1 C 3.318 4.758 -4.285 1.00 . A A . 12 ILE CD1 1 1
20 5536 1 1 12 ILE CG1 C 2.223 3.793 -4.683 1.00 . A A . 12 ILE CG1 1 1
20 5537 1 1 12 ILE CG2 C 1.774 3.039 -2.333 1.00 . A A . 12 ILE CG2 1 1
20 5538 1 1 12 ILE H H -0.734 3.993 -5.571 1.00 . A A . 12 ILE H 1 1
20 5539 1 1 12 ILE HA H 0.445 1.668 -4.199 1.00 . A A . 12 ILE HA 1 1
20 5540 1 1 12 ILE HB H 0.714 4.556 -3.370 1.00 . A A . 12 ILE HB 1 1
20 5541 1 1 12 ILE HD11 H 3.858 5.072 -5.166 1.00 . A A . 12 ILE HD11 1 1
20 5542 1 1 12 ILE HD12 H 2.880 5.622 -3.806 1.00 . A A . 12 ILE HD12 1 1
20 5543 1 1 12 ILE HD13 H 3.996 4.271 -3.601 1.00 . A A . 12 ILE HD13 1 1
20 5544 1 1 12 ILE HG12 H 2.683 2.841 -4.900 1.00 . A A . 12 ILE HG12 1 1
20 5545 1 1 12 ILE HG13 H 1.755 4.173 -5.580 1.00 . A A . 12 ILE HG13 1 1
20 5546 1 1 12 ILE HG21 H 2.818 2.823 -2.506 1.00 . A A . 12 ILE HG21 1 1
20 5547 1 1 12 ILE HG22 H 1.684 3.764 -1.539 1.00 . A A . 12 ILE HG22 1 1
20 5548 1 1 12 ILE HG23 H 1.261 2.132 -2.053 1.00 . A A . 12 ILE HG23 1 1
20 5549 1 1 12 ILE N N -0.429 3.072 -5.434 1.00 . A A . 12 ILE N 1 1
20 5550 1 1 12 ILE O O -1.935 3.559 -3.085 1.00 . A A . 12 ILE O 1 1
20 5551 1 1 13 SER C C -2.199 2.722 -0.343 1.00 . A A . 13 SER C 1 1
20 5552 1 1 13 SER CA C -2.167 1.495 -1.249 1.00 . A A . 13 SER CA 1 1
20 5553 1 1 13 SER CB C -1.937 0.235 -0.413 1.00 . A A . 13 SER CB 1 1
20 5554 1 1 13 SER H H -0.433 0.937 -2.329 1.00 . A A . 13 SER H 1 1
20 5555 1 1 13 SER HA H -3.117 1.412 -1.757 1.00 . A A . 13 SER HA 1 1
20 5556 1 1 13 SER HB2 H -2.076 -0.637 -1.034 1.00 . A A . 13 SER HB2 1 1
20 5557 1 1 13 SER HB3 H -0.929 0.243 -0.025 1.00 . A A . 13 SER HB3 1 1
20 5558 1 1 13 SER HG H -2.394 -0.174 1.448 1.00 . A A . 13 SER HG 1 1
20 5559 1 1 13 SER N N -1.127 1.626 -2.263 1.00 . A A . 13 SER N 1 1
20 5560 1 1 13 SER O O -1.173 3.357 -0.103 1.00 . A A . 13 SER O 1 1
20 5561 1 1 13 SER OG O -2.845 0.171 0.673 1.00 . A A . 13 SER OG 1 1
20 5562 1 1 14 ASP C C -3.770 3.751 2.480 1.00 . A A . 14 ASP C 1 1
20 5563 1 1 14 ASP CA C -3.553 4.198 1.038 1.00 . A A . 14 ASP CA 1 1
20 5564 1 1 14 ASP CB C -4.733 5.055 0.574 1.00 . A A . 14 ASP CB 1 1
20 5565 1 1 14 ASP CG C -5.036 6.190 1.533 1.00 . A A . 14 ASP CG 1 1
20 5566 1 1 14 ASP H H -4.168 2.503 -0.072 1.00 . A A . 14 ASP H 1 1
20 5567 1 1 14 ASP HA H -2.651 4.788 0.990 1.00 . A A . 14 ASP HA 1 1
20 5568 1 1 14 ASP HB2 H -4.504 5.478 -0.393 1.00 . A A . 14 ASP HB2 1 1
20 5569 1 1 14 ASP HB3 H -5.611 4.433 0.493 1.00 . A A . 14 ASP HB3 1 1
20 5570 1 1 14 ASP N N -3.386 3.048 0.157 1.00 . A A . 14 ASP N 1 1
20 5571 1 1 14 ASP O O -3.272 4.376 3.417 1.00 . A A . 14 ASP O 1 1
20 5572 1 1 14 ASP OD1 O -4.453 7.281 1.363 1.00 . A A . 14 ASP OD1 1 1
20 5573 1 1 14 ASP OD2 O -5.856 5.987 2.454 1.00 . A A . 14 ASP OD2 1 1
20 5574 1 1 15 TYR C C -4.268 0.715 4.127 1.00 . A A . 15 TYR C 1 1
20 5575 1 1 15 TYR CA C -4.803 2.137 3.980 1.00 . A A . 15 TYR CA 1 1
20 5576 1 1 15 TYR CB C -6.309 2.157 4.247 1.00 . A A . 15 TYR CB 1 1
20 5577 1 1 15 TYR CD1 C -6.326 2.036 6.769 1.00 . A A . 15 TYR CD1 1 1
20 5578 1 1 15 TYR CD2 C -7.450 0.322 5.553 1.00 . A A . 15 TYR CD2 1 1
20 5579 1 1 15 TYR CE1 C -6.683 1.433 7.960 1.00 . A A . 15 TYR CE1 1 1
20 5580 1 1 15 TYR CE2 C -7.812 -0.288 6.739 1.00 . A A . 15 TYR CE2 1 1
20 5581 1 1 15 TYR CG C -6.703 1.493 5.547 1.00 . A A . 15 TYR CG 1 1
20 5582 1 1 15 TYR CZ C -7.427 0.271 7.939 1.00 . A A . 15 TYR CZ 1 1
20 5583 1 1 15 TYR H H -4.888 2.211 1.867 1.00 . A A . 15 TYR H 1 1
20 5584 1 1 15 TYR HA H -4.311 2.771 4.703 1.00 . A A . 15 TYR HA 1 1
20 5585 1 1 15 TYR HB2 H -6.648 3.180 4.283 1.00 . A A . 15 TYR HB2 1 1
20 5586 1 1 15 TYR HB3 H -6.817 1.643 3.444 1.00 . A A . 15 TYR HB3 1 1
20 5587 1 1 15 TYR HD1 H -5.744 2.946 6.782 1.00 . A A . 15 TYR HD1 1 1
20 5588 1 1 15 TYR HD2 H -7.750 -0.115 4.611 1.00 . A A . 15 TYR HD2 1 1
20 5589 1 1 15 TYR HE1 H -6.381 1.870 8.899 1.00 . A A . 15 TYR HE1 1 1
20 5590 1 1 15 TYR HE2 H -8.394 -1.198 6.723 1.00 . A A . 15 TYR HE2 1 1
20 5591 1 1 15 TYR HH H -8.732 -0.483 9.131 1.00 . A A . 15 TYR HH 1 1
20 5592 1 1 15 TYR N N -4.518 2.666 2.652 1.00 . A A . 15 TYR N 1 1
20 5593 1 1 15 TYR O O -4.385 -0.102 3.213 1.00 . A A . 15 TYR O 1 1
20 5594 1 1 15 TYR OH O -7.784 -0.334 9.123 1.00 . A A . 15 TYR OH 1 1
20 5595 1 1 16 CYS C C -3.550 -1.390 6.933 1.00 . A A . 16 CYS C 1 1
20 5596 1 1 16 CYS CA C -3.128 -0.894 5.553 1.00 . A A . 16 CYS CA 1 1
20 5597 1 1 16 CYS CB C -1.602 -0.860 5.456 1.00 . A A . 16 CYS CB 1 1
20 5598 1 1 16 CYS H H -3.618 1.121 5.974 1.00 . A A . 16 CYS H 1 1
20 5599 1 1 16 CYS HA H -3.512 -1.573 4.807 1.00 . A A . 16 CYS HA 1 1
20 5600 1 1 16 CYS HB2 H -1.203 -1.782 5.852 1.00 . A A . 16 CYS HB2 1 1
20 5601 1 1 16 CYS HB3 H -1.317 -0.768 4.417 1.00 . A A . 16 CYS HB3 1 1
20 5602 1 1 16 CYS N N -3.681 0.428 5.283 1.00 . A A . 16 CYS N 1 1
20 5603 1 1 16 CYS O O -3.933 -0.600 7.796 1.00 . A A . 16 CYS O 1 1
20 5604 1 1 16 CYS SG S -0.828 0.514 6.367 1.00 . A A . 16 CYS SG 1 1
20 5605 1 1 17 GLU C C -2.628 -3.477 9.307 1.00 . A A . 17 GLU C 1 1
20 5606 1 1 17 GLU CA C -3.850 -3.301 8.408 1.00 . A A . 17 GLU CA 1 1
20 5607 1 1 17 GLU CB C -4.528 -4.653 8.181 1.00 . A A . 17 GLU CB 1 1
20 5608 1 1 17 GLU CD C -5.735 -6.613 9.225 1.00 . A A . 17 GLU CD 1 1
20 5609 1 1 17 GLU CG C -4.890 -5.377 9.468 1.00 . A A . 17 GLU CG 1 1
20 5610 1 1 17 GLU H H -3.162 -3.279 6.407 1.00 . A A . 17 GLU H 1 1
20 5611 1 1 17 GLU HA H -4.547 -2.637 8.896 1.00 . A A . 17 GLU HA 1 1
20 5612 1 1 17 GLU HB2 H -5.433 -4.498 7.613 1.00 . A A . 17 GLU HB2 1 1
20 5613 1 1 17 GLU HB3 H -3.861 -5.286 7.614 1.00 . A A . 17 GLU HB3 1 1
20 5614 1 1 17 GLU HG2 H -3.979 -5.675 9.967 1.00 . A A . 17 GLU HG2 1 1
20 5615 1 1 17 GLU HG3 H -5.442 -4.700 10.103 1.00 . A A . 17 GLU HG3 1 1
20 5616 1 1 17 GLU N N -3.476 -2.701 7.133 1.00 . A A . 17 GLU N 1 1
20 5617 1 1 17 GLU O O -1.542 -3.819 8.836 1.00 . A A . 17 GLU O 1 1
20 5618 1 1 17 GLU OE1 O -6.977 -6.483 9.189 1.00 . A A . 17 GLU OE1 1 1
20 5619 1 1 17 GLU OE2 O -5.156 -7.707 9.071 1.00 . A A . 17 GLU OE2 1 1
20 5620 1 1 18 TYR C C -1.459 -4.835 11.889 1.00 . A A . 18 TYR C 1 1
20 5621 1 1 18 TYR CA C -1.728 -3.369 11.564 1.00 . A A . 18 TYR CA 1 1
20 5622 1 1 18 TYR CB C -2.062 -2.604 12.846 1.00 . A A . 18 TYR CB 1 1
20 5623 1 1 18 TYR CD1 C -0.003 -1.312 13.531 1.00 . A A . 18 TYR CD1 1 1
20 5624 1 1 18 TYR CD2 C -0.605 -3.230 14.812 1.00 . A A . 18 TYR CD2 1 1
20 5625 1 1 18 TYR CE1 C 1.089 -1.103 14.349 1.00 . A A . 18 TYR CE1 1 1
20 5626 1 1 18 TYR CE2 C 0.484 -3.027 15.636 1.00 . A A . 18 TYR CE2 1 1
20 5627 1 1 18 TYR CG C -0.868 -2.378 13.745 1.00 . A A . 18 TYR CG 1 1
20 5628 1 1 18 TYR CZ C 1.329 -1.962 15.401 1.00 . A A . 18 TYR CZ 1 1
20 5629 1 1 18 TYR H H -3.702 -2.970 10.915 1.00 . A A . 18 TYR H 1 1
20 5630 1 1 18 TYR HA H -0.839 -2.941 11.123 1.00 . A A . 18 TYR HA 1 1
20 5631 1 1 18 TYR HB2 H -2.468 -1.639 12.586 1.00 . A A . 18 TYR HB2 1 1
20 5632 1 1 18 TYR HB3 H -2.799 -3.160 13.407 1.00 . A A . 18 TYR HB3 1 1
20 5633 1 1 18 TYR HD1 H -0.193 -0.640 12.706 1.00 . A A . 18 TYR HD1 1 1
20 5634 1 1 18 TYR HD2 H -1.268 -4.064 14.994 1.00 . A A . 18 TYR HD2 1 1
20 5635 1 1 18 TYR HE1 H 1.751 -0.269 14.165 1.00 . A A . 18 TYR HE1 1 1
20 5636 1 1 18 TYR HE2 H 0.672 -3.700 16.460 1.00 . A A . 18 TYR HE2 1 1
20 5637 1 1 18 TYR HH H 2.625 -2.570 16.684 1.00 . A A . 18 TYR HH 1 1
20 5638 1 1 18 TYR N N -2.814 -3.240 10.600 1.00 . A A . 18 TYR N 1 1
20 5639 1 1 18 TYR O O -0.317 -5.231 12.118 1.00 . A A . 18 TYR O 1 1
20 5640 1 1 18 TYR OH O 2.416 -1.756 16.219 1.00 . A A . 18 TYR OH 1 1
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