NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636732 |
6ctg   |
30443 | cing | 4-filtered-FRED | STAR | entry | full | 58 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ctg
# This FRED archive file contains, for PDB entry <6ctg>:
#
# - 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_6ctg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ctg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1225.40
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 $Antifungal_peptide A . 1 1
stop_
save_
save_Antifungal_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antifungal peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SRSELIVHQRX
_Entity.Number_of_monomers 11
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ARG . 1 1
3 SER . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 HIS . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
HIS 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
NH2 11 11 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 . HA 1 1
1 1 2 1 1 1 SER QB . 1 . HB# 1 1
2 1 1 1 1 1 SER HA . 1 . HA 1 1
2 1 2 1 1 2 ARG H . 2 . HN 1 1
3 1 1 1 1 1 SER QB . 1 . HB# 1 1
3 1 2 1 1 2 ARG H . 2 . HN 1 1
4 1 1 1 1 2 ARG H . 2 . HN 1 1
4 1 2 1 1 2 ARG QG . 2 . HG# 1 1
5 1 1 1 1 2 ARG H . 2 . HN 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 2 ARG HA . 2 . HA 1 1
6 1 2 1 1 3 SER H . 3 . HN 1 1
7 1 1 1 1 2 ARG QB . 2 . HB# 1 1
7 1 2 1 1 2 ARG QD . 2 . HD# 1 1
8 1 1 1 1 2 ARG QB . 2 . HB# 1 1
8 1 2 1 1 2 ARG HE . 2 . HE 1 1
9 1 1 1 1 3 SER H . 3 . HN 1 1
9 1 2 1 1 4 GLU H . 4 . HN 1 1
10 1 1 1 1 3 SER HA . 3 . HA 1 1
10 1 2 1 1 3 SER QB . 3 . HB# 1 1
11 1 1 1 1 3 SER QB . 3 . HB# 1 1
11 1 2 1 1 4 GLU H . 4 . HN 1 1
12 1 1 1 1 4 GLU H . 4 . HN 1 1
12 1 2 1 1 4 GLU HA . 4 . HA 1 1
13 1 1 1 1 4 GLU H . 4 . HN 1 1
13 1 2 1 1 4 GLU QG . 4 . HG# 1 1
14 1 1 1 1 4 GLU HA . 4 . HA 1 1
14 1 2 1 1 4 GLU QB . 4 . HB# 1 1
15 1 1 1 1 5 LEU H . 5 . HN 1 1
15 1 2 1 1 5 LEU QD . 5 . HD## 1 1
16 1 1 1 1 5 LEU H . 5 . HN 1 1
16 1 2 1 1 5 LEU HG . 5 . HG 1 1
17 1 1 1 1 5 LEU H . 5 . HN 1 1
17 1 2 1 1 6 ILE H . 6 . HN 1 1
18 1 1 1 1 5 LEU HA . 5 . HA 1 1
18 1 2 1 1 6 ILE H . 6 . HN 1 1
19 1 1 1 1 5 LEU QB . 5 . HB# 1 1
19 1 2 1 1 6 ILE H . 6 . HN 1 1
20 1 1 1 1 6 ILE H . 6 . HN 1 1
20 1 2 1 1 6 ILE HB . 6 . HB 1 1
21 1 1 1 1 6 ILE H . 6 . HN 1 1
21 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
22 1 1 1 1 6 ILE HA . 6 . HA 1 1
22 1 2 1 1 7 VAL H . 7 . HN 1 1
23 1 1 1 1 6 ILE HB . 6 . HB 1 1
23 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
24 1 1 1 1 7 VAL H . 7 . HN 1 1
24 1 2 1 1 8 HIS H . 8 . HN 1 1
25 1 1 1 1 7 VAL HA . 7 . HA 1 1
25 1 2 1 1 8 HIS H . 8 . HN 1 1
26 1 1 1 1 8 HIS H . 8 . HN 1 1
26 1 2 1 1 9 GLN H . 9 . HN 1 1
27 1 1 1 1 8 HIS HA . 8 . HA 1 1
27 1 2 1 1 8 HIS QB . 8 . HB# 1 1
28 1 1 1 1 8 HIS HA . 8 . HA 1 1
28 1 2 1 1 9 GLN H . 9 . HN 1 1
29 1 1 1 1 8 HIS QB . 8 . HB# 1 1
29 1 2 1 1 9 GLN H . 9 . HN 1 1
30 1 1 1 1 9 GLN H . 9 . HN 1 1
30 1 2 1 1 9 GLN HA . 9 . HA 1 1
31 1 1 1 1 9 GLN H . 9 . HN 1 1
31 1 2 1 1 9 GLN QB . 9 . HB# 1 1
32 1 1 1 1 9 GLN H . 9 . HN 1 1
32 1 2 1 1 9 GLN QG . 9 . HG# 1 1
33 1 1 1 1 9 GLN HA . 9 . HA 1 1
33 1 2 1 1 9 GLN QB . 9 . HB# 1 1
34 1 1 1 1 9 GLN HA . 9 . HA 1 1
34 1 2 1 1 9 GLN QG . 9 . HG# 1 1
35 1 1 1 1 9 GLN HA . 9 . HA 1 1
35 1 2 1 1 10 ARG H . 10 . HN 1 1
36 1 1 1 1 9 GLN QG . 9 . HG# 1 1
36 1 2 1 1 10 ARG H . 10 . HN 1 1
37 1 1 1 1 10 ARG H . 10 . HN 1 1
37 1 2 1 1 10 ARG QD . 10 . HD# 1 1
38 1 1 1 1 10 ARG H . 10 . HN 1 1
38 1 2 1 1 10 ARG QG . 10 . HG# 1 1
39 1 1 1 1 10 ARG HA . 10 . HA 1 1
39 1 2 1 1 10 ARG QD . 10 . HD# 1 1
40 1 1 1 1 10 ARG QB . 10 . HB# 1 1
40 1 2 1 1 10 ARG QD . 10 . HD# 1 1
41 1 1 1 1 10 ARG QB . 10 . HB# 1 1
41 1 2 1 1 10 ARG HE . 10 . HE 1 1
42 1 1 1 1 10 ARG HE . 10 . HE 1 1
42 1 2 1 1 10 ARG QG . 10 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 3.4 1.8 3.4 1 1
7 1 . . . . . 3.4 1.8 3.4 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 3.4 1.8 3.4 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 3.4 1.8 3.4 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 2.8 1.8 2.8 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 3.4 1.8 3.4 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 3.4 1.8 3.4 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 3.4 1.8 3.4 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 3.4 1.8 3.4 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 3.4 1.8 3.4 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 1 SER C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -111.988 -51.988 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -93.232 -33.232 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 SER C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -94.111 -34.111 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -93.839 -33.839 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -124.278 -64.278 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ILE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -147.203 -87.202995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 VAL C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -169.341 -109.341 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 HIS C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -120.989 -60.989 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 SER N -43.232 16.768 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
10 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 GLU N -74.24 -14.239999 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
11 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LEU N -75.018 -15.018 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
12 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N -62.422 -2.4219997 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
13 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 VAL N -41.625 18.375 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
14 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 HIS N 124.02501 184.025 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
15 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 GLN N 122.77 182.77 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
16 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ARG N 107.069 167.069 . 9 . N . 9 . CA . 9 . C . 10 . N 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 SER C C 7.494 -2.015 4.936 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 8.515 -2.061 6.075 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 9.915 -2.326 5.529 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 9.003 -3.720 7.217 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 7.428 -3.758 6.592 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 7.801 -2.743 7.900 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 8.509 -1.118 6.599 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 9.849 -2.974 4.669 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 10.368 -1.389 5.237 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 11.562 -2.515 6.567 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 8.159 -3.152 7.017 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 7.804 -1.600 3.819 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 10.704 -2.960 6.537 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ARG C C 4.758 -0.997 3.957 1.00 . A A . 2 ARG C 1 1
1 15 1 1 2 ARG CA C 5.205 -2.428 4.226 1.00 . A A . 2 ARG CA 1 1
1 16 1 1 2 ARG CB C 4.013 -3.260 4.719 1.00 . A A . 2 ARG CB 1 1
1 17 1 1 2 ARG CD C 3.942 -5.455 3.511 1.00 . A A . 2 ARG CD 1 1
1 18 1 1 2 ARG CG C 3.388 -4.027 3.546 1.00 . A A . 2 ARG CG 1 1
1 19 1 1 2 ARG CZ C 4.284 -7.252 5.121 1.00 . A A . 2 ARG CZ 1 1
1 20 1 1 2 ARG H H 6.072 -2.752 6.133 1.00 . A A . 2 ARG H 1 1
1 21 1 1 2 ARG HA H 5.578 -2.856 3.312 1.00 . A A . 2 ARG HA 1 1
1 22 1 1 2 ARG HB2 H 4.351 -3.959 5.470 1.00 . A A . 2 ARG HB2 1 1
1 23 1 1 2 ARG HB3 H 3.273 -2.605 5.150 1.00 . A A . 2 ARG HB3 1 1
1 24 1 1 2 ARG HD2 H 3.498 -5.988 2.682 1.00 . A A . 2 ARG HD2 1 1
1 25 1 1 2 ARG HD3 H 5.015 -5.418 3.378 1.00 . A A . 2 ARG HD3 1 1
1 26 1 1 2 ARG HE H 2.914 -5.801 5.336 1.00 . A A . 2 ARG HE 1 1
1 27 1 1 2 ARG HG2 H 2.312 -4.060 3.670 1.00 . A A . 2 ARG HG2 1 1
1 28 1 1 2 ARG HG3 H 3.625 -3.528 2.618 1.00 . A A . 2 ARG HG3 1 1
1 29 1 1 2 ARG HH11 H 3.292 -7.458 6.852 1.00 . A A . 2 ARG HH11 1 1
1 30 1 1 2 ARG HH12 H 4.496 -8.658 6.536 1.00 . A A . 2 ARG HH12 1 1
1 31 1 1 2 ARG HH21 H 5.414 -7.311 3.468 1.00 . A A . 2 ARG HH21 1 1
1 32 1 1 2 ARG HH22 H 5.707 -8.570 4.620 1.00 . A A . 2 ARG HH22 1 1
1 33 1 1 2 ARG N N 6.270 -2.437 5.226 1.00 . A A . 2 ARG N 1 1
1 34 1 1 2 ARG NE N 3.625 -6.153 4.755 1.00 . A A . 2 ARG NE 1 1
1 35 1 1 2 ARG NH1 N 4.002 -7.834 6.255 1.00 . A A . 2 ARG NH1 1 1
1 36 1 1 2 ARG NH2 N 5.203 -7.750 4.342 1.00 . A A . 2 ARG NH2 1 1
1 37 1 1 2 ARG O O 4.274 -0.672 2.874 1.00 . A A . 2 ARG O 1 1
1 38 1 1 3 SER C C 4.993 1.933 3.640 1.00 . A A . 3 SER C 1 1
1 39 1 1 3 SER CA C 4.498 1.239 4.904 1.00 . A A . 3 SER CA 1 1
1 40 1 1 3 SER CB C 5.033 1.977 6.129 1.00 . A A . 3 SER CB 1 1
1 41 1 1 3 SER H H 5.282 -0.500 5.810 1.00 . A A . 3 SER H 1 1
1 42 1 1 3 SER HA H 3.423 1.283 4.924 1.00 . A A . 3 SER HA 1 1
1 43 1 1 3 SER HB2 H 6.053 2.280 5.950 1.00 . A A . 3 SER HB2 1 1
1 44 1 1 3 SER HB3 H 4.427 2.854 6.314 1.00 . A A . 3 SER HB3 1 1
1 45 1 1 3 SER HG H 4.997 1.645 8.057 1.00 . A A . 3 SER HG 1 1
1 46 1 1 3 SER N N 4.907 -0.159 4.973 1.00 . A A . 3 SER N 1 1
1 47 1 1 3 SER O O 4.260 2.715 3.031 1.00 . A A . 3 SER O 1 1
1 48 1 1 3 SER OG O 4.992 1.102 7.254 1.00 . A A . 3 SER OG 1 1
1 49 1 1 4 GLU C C 6.242 1.594 0.804 1.00 . A A . 4 GLU C 1 1
1 50 1 1 4 GLU CA C 6.765 2.295 2.046 1.00 . A A . 4 GLU CA 1 1
1 51 1 1 4 GLU CB C 8.292 2.255 2.067 1.00 . A A . 4 GLU CB 1 1
1 52 1 1 4 GLU CD C 9.025 1.212 4.211 1.00 . A A . 4 GLU CD 1 1
1 53 1 1 4 GLU CG C 8.791 2.527 3.490 1.00 . A A . 4 GLU CG 1 1
1 54 1 1 4 GLU H H 6.784 1.032 3.754 1.00 . A A . 4 GLU H 1 1
1 55 1 1 4 GLU HA H 6.445 3.328 2.023 1.00 . A A . 4 GLU HA 1 1
1 56 1 1 4 GLU HB2 H 8.630 1.282 1.744 1.00 . A A . 4 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H 8.679 3.013 1.402 1.00 . A A . 4 GLU HB3 1 1
1 58 1 1 4 GLU HG2 H 9.716 3.084 3.445 1.00 . A A . 4 GLU HG2 1 1
1 59 1 1 4 GLU HG3 H 8.052 3.104 4.027 1.00 . A A . 4 GLU HG3 1 1
1 60 1 1 4 GLU N N 6.227 1.661 3.242 1.00 . A A . 4 GLU N 1 1
1 61 1 1 4 GLU O O 6.054 2.209 -0.244 1.00 . A A . 4 GLU O 1 1
1 62 1 1 4 GLU OE1 O 10.071 0.628 4.002 1.00 . A A . 4 GLU OE1 1 1
1 63 1 1 4 GLU OE2 O 8.156 0.806 4.958 1.00 . A A . 4 GLU OE2 1 1
1 64 1 1 5 LEU C C 4.039 -0.182 -0.444 1.00 . A A . 5 LEU C 1 1
1 65 1 1 5 LEU CA C 5.511 -0.495 -0.169 1.00 . A A . 5 LEU CA 1 1
1 66 1 1 5 LEU CB C 5.675 -1.986 0.145 1.00 . A A . 5 LEU CB 1 1
1 67 1 1 5 LEU CD1 C 7.202 -3.696 1.148 1.00 . A A . 5 LEU CD1 1 1
1 68 1 1 5 LEU CD2 C 8.155 -1.647 0.082 1.00 . A A . 5 LEU CD2 1 1
1 69 1 1 5 LEU CG C 6.987 -2.205 0.902 1.00 . A A . 5 LEU CG 1 1
1 70 1 1 5 LEU H H 6.198 -0.128 1.790 1.00 . A A . 5 LEU H 1 1
1 71 1 1 5 LEU HA H 6.086 -0.264 -1.048 1.00 . A A . 5 LEU HA 1 1
1 72 1 1 5 LEU HB2 H 4.846 -2.319 0.755 1.00 . A A . 5 LEU HB2 1 1
1 73 1 1 5 LEU HB3 H 5.696 -2.550 -0.777 1.00 . A A . 5 LEU HB3 1 1
1 74 1 1 5 LEU HD11 H 8.255 -3.886 1.306 1.00 . A A . 5 LEU HD11 1 1
1 75 1 1 5 LEU HD12 H 6.858 -4.258 0.295 1.00 . A A . 5 LEU HD12 1 1
1 76 1 1 5 LEU HD13 H 6.651 -3.999 2.025 1.00 . A A . 5 LEU HD13 1 1
1 77 1 1 5 LEU HD21 H 7.931 -1.729 -0.971 1.00 . A A . 5 LEU HD21 1 1
1 78 1 1 5 LEU HD22 H 9.051 -2.206 0.304 1.00 . A A . 5 LEU HD22 1 1
1 79 1 1 5 LEU HD23 H 8.309 -0.609 0.338 1.00 . A A . 5 LEU HD23 1 1
1 80 1 1 5 LEU HG H 6.940 -1.696 1.851 1.00 . A A . 5 LEU HG 1 1
1 81 1 1 5 LEU N N 6.021 0.302 0.933 1.00 . A A . 5 LEU N 1 1
1 82 1 1 5 LEU O O 3.625 -0.032 -1.594 1.00 . A A . 5 LEU O 1 1
1 83 1 1 6 ILE C C 1.502 1.446 -0.212 1.00 . A A . 6 ILE C 1 1
1 84 1 1 6 ILE CA C 1.805 0.121 0.487 1.00 . A A . 6 ILE CA 1 1
1 85 1 1 6 ILE CB C 1.130 0.080 1.868 1.00 . A A . 6 ILE CB 1 1
1 86 1 1 6 ILE CD1 C -1.071 0.024 3.049 1.00 . A A . 6 ILE CD1 1 1
1 87 1 1 6 ILE CG1 C -0.374 0.332 1.721 1.00 . A A . 6 ILE CG1 1 1
1 88 1 1 6 ILE CG2 C 1.726 1.149 2.784 1.00 . A A . 6 ILE CG2 1 1
1 89 1 1 6 ILE H H 3.620 -0.284 1.516 1.00 . A A . 6 ILE H 1 1
1 90 1 1 6 ILE HA H 1.386 -0.672 -0.113 1.00 . A A . 6 ILE HA 1 1
1 91 1 1 6 ILE HB H 1.290 -0.896 2.310 1.00 . A A . 6 ILE HB 1 1
1 92 1 1 6 ILE HD11 H -2.134 0.186 2.944 1.00 . A A . 6 ILE HD11 1 1
1 93 1 1 6 ILE HD12 H -0.683 0.673 3.821 1.00 . A A . 6 ILE HD12 1 1
1 94 1 1 6 ILE HD13 H -0.887 -1.004 3.320 1.00 . A A . 6 ILE HD13 1 1
1 95 1 1 6 ILE HG12 H -0.540 1.368 1.461 1.00 . A A . 6 ILE HG12 1 1
1 96 1 1 6 ILE HG13 H -0.776 -0.304 0.948 1.00 . A A . 6 ILE HG13 1 1
1 97 1 1 6 ILE HG21 H 1.322 1.031 3.779 1.00 . A A . 6 ILE HG21 1 1
1 98 1 1 6 ILE HG22 H 1.474 2.129 2.409 1.00 . A A . 6 ILE HG22 1 1
1 99 1 1 6 ILE HG23 H 2.798 1.039 2.816 1.00 . A A . 6 ILE HG23 1 1
1 100 1 1 6 ILE N N 3.241 -0.126 0.622 1.00 . A A . 6 ILE N 1 1
1 101 1 1 6 ILE O O 0.612 1.503 -1.056 1.00 . A A . 6 ILE O 1 1
1 102 1 1 7 VAL C C 1.988 3.720 -1.985 1.00 . A A . 7 VAL C 1 1
1 103 1 1 7 VAL CA C 1.949 3.805 -0.462 1.00 . A A . 7 VAL CA 1 1
1 104 1 1 7 VAL CB C 2.961 4.836 0.043 1.00 . A A . 7 VAL CB 1 1
1 105 1 1 7 VAL CG1 C 2.558 5.323 1.439 1.00 . A A . 7 VAL CG1 1 1
1 106 1 1 7 VAL CG2 C 4.356 4.211 0.122 1.00 . A A . 7 VAL CG2 1 1
1 107 1 1 7 VAL H H 2.901 2.432 0.831 1.00 . A A . 7 VAL H 1 1
1 108 1 1 7 VAL HA H 0.965 4.119 -0.169 1.00 . A A . 7 VAL HA 1 1
1 109 1 1 7 VAL HB H 2.977 5.668 -0.637 1.00 . A A . 7 VAL HB 1 1
1 110 1 1 7 VAL HG11 H 1.917 6.184 1.344 1.00 . A A . 7 VAL HG11 1 1
1 111 1 1 7 VAL HG12 H 3.442 5.595 2.000 1.00 . A A . 7 VAL HG12 1 1
1 112 1 1 7 VAL HG13 H 2.030 4.538 1.960 1.00 . A A . 7 VAL HG13 1 1
1 113 1 1 7 VAL HG21 H 4.709 3.990 -0.873 1.00 . A A . 7 VAL HG21 1 1
1 114 1 1 7 VAL HG22 H 4.317 3.302 0.702 1.00 . A A . 7 VAL HG22 1 1
1 115 1 1 7 VAL HG23 H 5.031 4.908 0.595 1.00 . A A . 7 VAL HG23 1 1
1 116 1 1 7 VAL N N 2.210 2.510 0.144 1.00 . A A . 7 VAL N 1 1
1 117 1 1 7 VAL O O 1.187 4.354 -2.671 1.00 . A A . 7 VAL O 1 1
1 118 1 1 8 HIS C C 1.846 1.886 -4.448 1.00 . A A . 8 HIS C 1 1
1 119 1 1 8 HIS CA C 2.995 2.758 -3.952 1.00 . A A . 8 HIS CA 1 1
1 120 1 1 8 HIS CB C 4.335 2.123 -4.338 1.00 . A A . 8 HIS CB 1 1
1 121 1 1 8 HIS CD2 C 5.728 2.768 -6.478 1.00 . A A . 8 HIS CD2 1 1
1 122 1 1 8 HIS CE1 C 4.169 2.479 -7.955 1.00 . A A . 8 HIS CE1 1 1
1 123 1 1 8 HIS CG C 4.602 2.367 -5.799 1.00 . A A . 8 HIS CG 1 1
1 124 1 1 8 HIS H H 3.500 2.428 -1.918 1.00 . A A . 8 HIS H 1 1
1 125 1 1 8 HIS HA H 2.918 3.730 -4.417 1.00 . A A . 8 HIS HA 1 1
1 126 1 1 8 HIS HB2 H 5.128 2.558 -3.749 1.00 . A A . 8 HIS HB2 1 1
1 127 1 1 8 HIS HB3 H 4.293 1.059 -4.157 1.00 . A A . 8 HIS HB3 1 1
1 128 1 1 8 HIS HD2 H 6.682 3.004 -6.028 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 3.633 2.439 -8.892 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 6.066 3.081 -8.566 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 2.900 2.921 -2.508 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 3.623 2.191 -6.761 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 5.449 2.835 -7.841 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 1.111 2.270 -5.358 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 GLN C C -0.753 0.440 -3.980 1.00 . A A . 9 GLN C 1 1
1 136 1 1 9 GLN CA C 0.612 -0.194 -4.230 1.00 . A A . 9 GLN CA 1 1
1 137 1 1 9 GLN CB C 0.730 -1.497 -3.441 1.00 . A A . 9 GLN CB 1 1
1 138 1 1 9 GLN CD C 2.539 -3.160 -2.939 1.00 . A A . 9 GLN CD 1 1
1 139 1 1 9 GLN CG C 1.863 -2.341 -4.030 1.00 . A A . 9 GLN CG 1 1
1 140 1 1 9 GLN H H 2.297 0.464 -3.113 1.00 . A A . 9 GLN H 1 1
1 141 1 1 9 GLN HA H 0.704 -0.413 -5.282 1.00 . A A . 9 GLN HA 1 1
1 142 1 1 9 GLN HB2 H 0.947 -1.272 -2.406 1.00 . A A . 9 GLN HB2 1 1
1 143 1 1 9 GLN HB3 H -0.200 -2.043 -3.508 1.00 . A A . 9 GLN HB3 1 1
1 144 1 1 9 GLN HE21 H 3.211 -1.572 -1.960 1.00 . A A . 9 GLN HE21 1 1
1 145 1 1 9 GLN HE22 H 3.620 -3.074 -1.276 1.00 . A A . 9 GLN HE22 1 1
1 146 1 1 9 GLN HG2 H 1.457 -3.003 -4.782 1.00 . A A . 9 GLN HG2 1 1
1 147 1 1 9 GLN HG3 H 2.597 -1.689 -4.485 1.00 . A A . 9 GLN HG3 1 1
1 148 1 1 9 GLN N N 1.686 0.717 -3.840 1.00 . A A . 9 GLN N 1 1
1 149 1 1 9 GLN NE2 N 3.172 -2.552 -1.977 1.00 . A A . 9 GLN NE2 1 1
1 150 1 1 9 GLN O O -1.736 0.122 -4.659 1.00 . A A . 9 GLN O 1 1
1 151 1 1 9 GLN OE1 O 2.495 -4.387 -2.966 1.00 . A A . 9 GLN OE1 1 1
1 152 1 1 10 ARG C C -2.383 3.041 -3.728 1.00 . A A . 10 ARG C 1 1
1 153 1 1 10 ARG CA C -2.033 2.027 -2.650 1.00 . A A . 10 ARG CA 1 1
1 154 1 1 10 ARG CB C -1.860 2.749 -1.309 1.00 . A A . 10 ARG CB 1 1
1 155 1 1 10 ARG CD C -4.042 2.549 -0.083 1.00 . A A . 10 ARG CD 1 1
1 156 1 1 10 ARG CG C -3.159 3.476 -0.923 1.00 . A A . 10 ARG CG 1 1
1 157 1 1 10 ARG CZ C -5.442 1.530 -1.799 1.00 . A A . 10 ARG CZ 1 1
1 158 1 1 10 ARG H H 0.025 1.531 -2.505 1.00 . A A . 10 ARG H 1 1
1 159 1 1 10 ARG HA H -2.838 1.306 -2.564 1.00 . A A . 10 ARG HA 1 1
1 160 1 1 10 ARG HB2 H -1.607 2.029 -0.548 1.00 . A A . 10 ARG HB2 1 1
1 161 1 1 10 ARG HB3 H -1.059 3.472 -1.398 1.00 . A A . 10 ARG HB3 1 1
1 162 1 1 10 ARG HD2 H -3.475 2.187 0.762 1.00 . A A . 10 ARG HD2 1 1
1 163 1 1 10 ARG HD3 H -4.901 3.101 0.274 1.00 . A A . 10 ARG HD3 1 1
1 164 1 1 10 ARG HE H -4.105 0.523 -0.700 1.00 . A A . 10 ARG HE 1 1
1 165 1 1 10 ARG HG2 H -2.917 4.357 -0.346 1.00 . A A . 10 ARG HG2 1 1
1 166 1 1 10 ARG HG3 H -3.693 3.769 -1.817 1.00 . A A . 10 ARG HG3 1 1
1 167 1 1 10 ARG HH11 H -5.456 -0.420 -2.224 1.00 . A A . 10 ARG HH11 1 1
1 168 1 1 10 ARG HH12 H -6.571 0.547 -3.127 1.00 . A A . 10 ARG HH12 1 1
1 169 1 1 10 ARG HH21 H -5.614 3.521 -1.613 1.00 . A A . 10 ARG HH21 1 1
1 170 1 1 10 ARG HH22 H -6.658 2.782 -2.777 1.00 . A A . 10 ARG HH22 1 1
1 171 1 1 10 ARG N N -0.798 1.333 -3.003 1.00 . A A . 10 ARG N 1 1
1 172 1 1 10 ARG NE N -4.494 1.409 -0.873 1.00 . A A . 10 ARG NE 1 1
1 173 1 1 10 ARG NH1 N -5.854 0.472 -2.432 1.00 . A A . 10 ARG NH1 1 1
1 174 1 1 10 ARG NH2 N -5.942 2.701 -2.085 1.00 . A A . 10 ARG NH2 1 1
1 175 1 1 10 ARG O O -3.513 3.074 -4.213 1.00 . A A . 10 ARG O 1 1
1 176 1 1 11 NH2 HN1 H -0.567 3.849 -3.753 1.00 . A A . 11 NH2 HN1 1 1
1 177 1 1 11 NH2 HN2 H -1.680 4.521 -4.845 1.00 . A A . 11 NH2 HN2 1 1
1 178 1 1 11 NH2 N N -1.470 3.874 -4.142 1.00 . A A . 11 NH2 N 1 1
2 179 1 1 1 SER C C 7.977 -1.402 4.764 1.00 . A A . 1 SER C 1 1
2 180 1 1 1 SER CA C 9.298 -1.190 5.500 1.00 . A A . 1 SER CA 1 1
2 181 1 1 1 SER CB C 9.130 -0.185 6.644 1.00 . A A . 1 SER CB 1 1
2 182 1 1 1 SER H1 H 11.144 -0.370 5.041 1.00 . A A . 1 SER H1 1 1
2 183 1 1 1 SER H2 H 9.892 0.134 4.011 1.00 . A A . 1 SER H2 1 1
2 184 1 1 1 SER H3 H 10.552 -1.431 3.869 1.00 . A A . 1 SER H3 1 1
2 185 1 1 1 SER HA H 9.639 -2.135 5.897 1.00 . A A . 1 SER HA 1 1
2 186 1 1 1 SER HB2 H 8.083 -0.015 6.822 1.00 . A A . 1 SER HB2 1 1
2 187 1 1 1 SER HB3 H 9.581 -0.590 7.539 1.00 . A A . 1 SER HB3 1 1
2 188 1 1 1 SER HG H 9.159 1.520 5.686 1.00 . A A . 1 SER HG 1 1
2 189 1 1 1 SER N N 10.298 -0.676 4.534 1.00 . A A . 1 SER N 1 1
2 190 1 1 1 SER O O 7.764 -0.851 3.687 1.00 . A A . 1 SER O 1 1
2 191 1 1 1 SER OG O 9.756 1.049 6.296 1.00 . A A . 1 SER OG 1 1
2 192 1 1 2 ARG C C 5.013 -1.214 4.468 1.00 . A A . 2 ARG C 1 1
2 193 1 1 2 ARG CA C 5.802 -2.496 4.722 1.00 . A A . 2 ARG CA 1 1
2 194 1 1 2 ARG CB C 4.965 -3.423 5.619 1.00 . A A . 2 ARG CB 1 1
2 195 1 1 2 ARG CD C 5.342 -5.763 6.438 1.00 . A A . 2 ARG CD 1 1
2 196 1 1 2 ARG CG C 5.879 -4.329 6.454 1.00 . A A . 2 ARG CG 1 1
2 197 1 1 2 ARG CZ C 5.429 -6.846 4.248 1.00 . A A . 2 ARG CZ 1 1
2 198 1 1 2 ARG H H 7.319 -2.627 6.202 1.00 . A A . 2 ARG H 1 1
2 199 1 1 2 ARG HA H 5.972 -2.988 3.783 1.00 . A A . 2 ARG HA 1 1
2 200 1 1 2 ARG HB2 H 4.355 -2.822 6.280 1.00 . A A . 2 ARG HB2 1 1
2 201 1 1 2 ARG HB3 H 4.326 -4.029 4.998 1.00 . A A . 2 ARG HB3 1 1
2 202 1 1 2 ARG HD2 H 5.530 -6.225 7.397 1.00 . A A . 2 ARG HD2 1 1
2 203 1 1 2 ARG HD3 H 4.281 -5.753 6.252 1.00 . A A . 2 ARG HD3 1 1
2 204 1 1 2 ARG HE H 6.950 -6.824 5.550 1.00 . A A . 2 ARG HE 1 1
2 205 1 1 2 ARG HG2 H 6.877 -4.318 6.041 1.00 . A A . 2 ARG HG2 1 1
2 206 1 1 2 ARG HG3 H 5.906 -3.970 7.473 1.00 . A A . 2 ARG HG3 1 1
2 207 1 1 2 ARG HH11 H 7.041 -7.783 3.528 1.00 . A A . 2 ARG HH11 1 1
2 208 1 1 2 ARG HH12 H 5.658 -7.758 2.481 1.00 . A A . 2 ARG HH12 1 1
2 209 1 1 2 ARG HH21 H 3.688 -5.961 4.694 1.00 . A A . 2 ARG HH21 1 1
2 210 1 1 2 ARG HH22 H 3.760 -6.725 3.144 1.00 . A A . 2 ARG HH22 1 1
2 211 1 1 2 ARG N N 7.094 -2.207 5.347 1.00 . A A . 2 ARG N 1 1
2 212 1 1 2 ARG NE N 6.020 -6.533 5.399 1.00 . A A . 2 ARG NE 1 1
2 213 1 1 2 ARG NH1 N 6.093 -7.514 3.351 1.00 . A A . 2 ARG NH1 1 1
2 214 1 1 2 ARG NH2 N 4.197 -6.480 4.014 1.00 . A A . 2 ARG NH2 1 1
2 215 1 1 2 ARG O O 4.210 -1.140 3.536 1.00 . A A . 2 ARG O 1 1
2 216 1 1 3 SER C C 4.572 1.637 3.821 1.00 . A A . 3 SER C 1 1
2 217 1 1 3 SER CA C 4.527 1.045 5.227 1.00 . A A . 3 SER CA 1 1
2 218 1 1 3 SER CB C 5.134 2.044 6.218 1.00 . A A . 3 SER CB 1 1
2 219 1 1 3 SER H H 5.870 -0.366 6.050 1.00 . A A . 3 SER H 1 1
2 220 1 1 3 SER HA H 3.495 0.885 5.496 1.00 . A A . 3 SER HA 1 1
2 221 1 1 3 SER HB2 H 5.289 2.991 5.727 1.00 . A A . 3 SER HB2 1 1
2 222 1 1 3 SER HB3 H 4.457 2.182 7.051 1.00 . A A . 3 SER HB3 1 1
2 223 1 1 3 SER HG H 7.056 1.742 5.999 1.00 . A A . 3 SER HG 1 1
2 224 1 1 3 SER N N 5.232 -0.229 5.322 1.00 . A A . 3 SER N 1 1
2 225 1 1 3 SER O O 3.559 2.114 3.313 1.00 . A A . 3 SER O 1 1
2 226 1 1 3 SER OG O 6.388 1.544 6.683 1.00 . A A . 3 SER OG 1 1
2 227 1 1 4 GLU C C 5.338 1.281 0.802 1.00 . A A . 4 GLU C 1 1
2 228 1 1 4 GLU CA C 5.890 2.212 1.875 1.00 . A A . 4 GLU CA 1 1
2 229 1 1 4 GLU CB C 7.366 2.501 1.588 1.00 . A A . 4 GLU CB 1 1
2 230 1 1 4 GLU CD C 8.544 2.011 3.742 1.00 . A A . 4 GLU CD 1 1
2 231 1 1 4 GLU CG C 8.027 3.112 2.829 1.00 . A A . 4 GLU CG 1 1
2 232 1 1 4 GLU H H 6.533 1.257 3.661 1.00 . A A . 4 GLU H 1 1
2 233 1 1 4 GLU HA H 5.346 3.142 1.840 1.00 . A A . 4 GLU HA 1 1
2 234 1 1 4 GLU HB2 H 7.865 1.580 1.331 1.00 . A A . 4 GLU HB2 1 1
2 235 1 1 4 GLU HB3 H 7.442 3.195 0.761 1.00 . A A . 4 GLU HB3 1 1
2 236 1 1 4 GLU HG2 H 8.852 3.737 2.524 1.00 . A A . 4 GLU HG2 1 1
2 237 1 1 4 GLU HG3 H 7.301 3.708 3.364 1.00 . A A . 4 GLU HG3 1 1
2 238 1 1 4 GLU N N 5.747 1.635 3.208 1.00 . A A . 4 GLU N 1 1
2 239 1 1 4 GLU O O 4.775 1.736 -0.197 1.00 . A A . 4 GLU O 1 1
2 240 1 1 4 GLU OE1 O 7.966 1.824 4.798 1.00 . A A . 4 GLU OE1 1 1
2 241 1 1 4 GLU OE2 O 9.504 1.361 3.374 1.00 . A A . 4 GLU OE2 1 1
2 242 1 1 5 LEU C C 3.565 -0.838 -0.240 1.00 . A A . 5 LEU C 1 1
2 243 1 1 5 LEU CA C 5.052 -1.003 0.037 1.00 . A A . 5 LEU CA 1 1
2 244 1 1 5 LEU CB C 5.330 -2.419 0.555 1.00 . A A . 5 LEU CB 1 1
2 245 1 1 5 LEU CD1 C 7.048 -3.880 1.643 1.00 . A A . 5 LEU CD1 1 1
2 246 1 1 5 LEU CD2 C 7.759 -1.795 0.476 1.00 . A A . 5 LEU CD2 1 1
2 247 1 1 5 LEU CG C 6.657 -2.439 1.322 1.00 . A A . 5 LEU CG 1 1
2 248 1 1 5 LEU H H 5.978 -0.315 1.819 1.00 . A A . 5 LEU H 1 1
2 249 1 1 5 LEU HA H 5.594 -0.860 -0.887 1.00 . A A . 5 LEU HA 1 1
2 250 1 1 5 LEU HB2 H 4.530 -2.723 1.213 1.00 . A A . 5 LEU HB2 1 1
2 251 1 1 5 LEU HB3 H 5.389 -3.099 -0.279 1.00 . A A . 5 LEU HB3 1 1
2 252 1 1 5 LEU HD11 H 6.232 -4.373 2.150 1.00 . A A . 5 LEU HD11 1 1
2 253 1 1 5 LEU HD12 H 7.916 -3.881 2.280 1.00 . A A . 5 LEU HD12 1 1
2 254 1 1 5 LEU HD13 H 7.274 -4.405 0.728 1.00 . A A . 5 LEU HD13 1 1
2 255 1 1 5 LEU HD21 H 8.717 -1.984 0.936 1.00 . A A . 5 LEU HD21 1 1
2 256 1 1 5 LEU HD22 H 7.595 -0.729 0.416 1.00 . A A . 5 LEU HD22 1 1
2 257 1 1 5 LEU HD23 H 7.746 -2.219 -0.516 1.00 . A A . 5 LEU HD23 1 1
2 258 1 1 5 LEU HG H 6.543 -1.891 2.239 1.00 . A A . 5 LEU HG 1 1
2 259 1 1 5 LEU N N 5.515 -0.016 1.008 1.00 . A A . 5 LEU N 1 1
2 260 1 1 5 LEU O O 3.145 -0.799 -1.399 1.00 . A A . 5 LEU O 1 1
2 261 1 1 6 ILE C C 1.068 0.780 -0.063 1.00 . A A . 6 ILE C 1 1
2 262 1 1 6 ILE CA C 1.335 -0.553 0.626 1.00 . A A . 6 ILE CA 1 1
2 263 1 1 6 ILE CB C 0.590 -0.623 1.968 1.00 . A A . 6 ILE CB 1 1
2 264 1 1 6 ILE CD1 C 0.667 0.005 4.394 1.00 . A A . 6 ILE CD1 1 1
2 265 1 1 6 ILE CG1 C 1.282 0.262 3.016 1.00 . A A . 6 ILE CG1 1 1
2 266 1 1 6 ILE CG2 C 0.574 -2.072 2.462 1.00 . A A . 6 ILE CG2 1 1
2 267 1 1 6 ILE H H 3.143 -0.754 1.714 1.00 . A A . 6 ILE H 1 1
2 268 1 1 6 ILE HA H 0.976 -1.345 -0.012 1.00 . A A . 6 ILE HA 1 1
2 269 1 1 6 ILE HB H -0.429 -0.286 1.826 1.00 . A A . 6 ILE HB 1 1
2 270 1 1 6 ILE HD11 H 0.514 0.946 4.901 1.00 . A A . 6 ILE HD11 1 1
2 271 1 1 6 ILE HD12 H 1.335 -0.612 4.974 1.00 . A A . 6 ILE HD12 1 1
2 272 1 1 6 ILE HD13 H -0.280 -0.501 4.279 1.00 . A A . 6 ILE HD13 1 1
2 273 1 1 6 ILE HG12 H 2.335 0.031 3.046 1.00 . A A . 6 ILE HG12 1 1
2 274 1 1 6 ILE HG13 H 1.148 1.299 2.754 1.00 . A A . 6 ILE HG13 1 1
2 275 1 1 6 ILE HG21 H 1.580 -2.466 2.462 1.00 . A A . 6 ILE HG21 1 1
2 276 1 1 6 ILE HG22 H -0.046 -2.667 1.806 1.00 . A A . 6 ILE HG22 1 1
2 277 1 1 6 ILE HG23 H 0.172 -2.108 3.463 1.00 . A A . 6 ILE HG23 1 1
2 278 1 1 6 ILE N N 2.767 -0.728 0.812 1.00 . A A . 6 ILE N 1 1
2 279 1 1 6 ILE O O 0.241 0.869 -0.971 1.00 . A A . 6 ILE O 1 1
2 280 1 1 7 VAL C C 2.012 3.076 -1.713 1.00 . A A . 7 VAL C 1 1
2 281 1 1 7 VAL CA C 1.642 3.127 -0.235 1.00 . A A . 7 VAL CA 1 1
2 282 1 1 7 VAL CB C 2.530 4.141 0.502 1.00 . A A . 7 VAL CB 1 1
2 283 1 1 7 VAL CG1 C 2.510 5.487 -0.230 1.00 . A A . 7 VAL CG1 1 1
2 284 1 1 7 VAL CG2 C 2.004 4.343 1.924 1.00 . A A . 7 VAL CG2 1 1
2 285 1 1 7 VAL H H 2.452 1.675 1.072 1.00 . A A . 7 VAL H 1 1
2 286 1 1 7 VAL HA H 0.615 3.427 -0.145 1.00 . A A . 7 VAL HA 1 1
2 287 1 1 7 VAL HB H 3.544 3.769 0.541 1.00 . A A . 7 VAL HB 1 1
2 288 1 1 7 VAL HG11 H 1.498 5.858 -0.276 1.00 . A A . 7 VAL HG11 1 1
2 289 1 1 7 VAL HG12 H 2.895 5.359 -1.231 1.00 . A A . 7 VAL HG12 1 1
2 290 1 1 7 VAL HG13 H 3.124 6.195 0.305 1.00 . A A . 7 VAL HG13 1 1
2 291 1 1 7 VAL HG21 H 1.095 4.927 1.893 1.00 . A A . 7 VAL HG21 1 1
2 292 1 1 7 VAL HG22 H 2.746 4.863 2.510 1.00 . A A . 7 VAL HG22 1 1
2 293 1 1 7 VAL HG23 H 1.800 3.383 2.374 1.00 . A A . 7 VAL HG23 1 1
2 294 1 1 7 VAL N N 1.796 1.809 0.357 1.00 . A A . 7 VAL N 1 1
2 295 1 1 7 VAL O O 1.343 3.678 -2.558 1.00 . A A . 7 VAL O 1 1
2 296 1 1 8 HIS C C 2.407 1.694 -4.279 1.00 . A A . 8 HIS C 1 1
2 297 1 1 8 HIS CA C 3.537 2.219 -3.398 1.00 . A A . 8 HIS CA 1 1
2 298 1 1 8 HIS CB C 4.731 1.267 -3.471 1.00 . A A . 8 HIS CB 1 1
2 299 1 1 8 HIS CD2 C 6.556 3.125 -3.847 1.00 . A A . 8 HIS CD2 1 1
2 300 1 1 8 HIS CE1 C 7.910 2.553 -2.254 1.00 . A A . 8 HIS CE1 1 1
2 301 1 1 8 HIS CG C 6.006 2.028 -3.228 1.00 . A A . 8 HIS CG 1 1
2 302 1 1 8 HIS H H 3.566 1.895 -1.295 1.00 . A A . 8 HIS H 1 1
2 303 1 1 8 HIS HA H 3.840 3.192 -3.760 1.00 . A A . 8 HIS HA 1 1
2 304 1 1 8 HIS HB2 H 4.622 0.500 -2.718 1.00 . A A . 8 HIS HB2 1 1
2 305 1 1 8 HIS HB3 H 4.766 0.807 -4.447 1.00 . A A . 8 HIS HB3 1 1
2 306 1 1 8 HIS HD2 H 6.128 3.647 -4.691 1.00 . A A . 8 HIS HD2 1 1
2 307 1 1 8 HIS HE1 H 8.752 2.526 -1.578 1.00 . A A . 8 HIS HE1 1 1
2 308 1 1 8 HIS HE2 H 8.356 4.209 -3.446 1.00 . A A . 8 HIS HE2 1 1
2 309 1 1 8 HIS N N 3.077 2.350 -2.017 1.00 . A A . 8 HIS N 1 1
2 310 1 1 8 HIS ND1 N 6.887 1.681 -2.218 1.00 . A A . 8 HIS ND1 1 1
2 311 1 1 8 HIS NE2 N 7.759 3.458 -3.229 1.00 . A A . 8 HIS NE2 1 1
2 312 1 1 8 HIS O O 2.314 2.043 -5.459 1.00 . A A . 8 HIS O 1 1
2 313 1 1 9 GLN C C -0.616 1.429 -4.630 1.00 . A A . 9 GLN C 1 1
2 314 1 1 9 GLN CA C 0.403 0.327 -4.428 1.00 . A A . 9 GLN CA 1 1
2 315 1 1 9 GLN CB C -0.244 -0.822 -3.653 1.00 . A A . 9 GLN CB 1 1
2 316 1 1 9 GLN CD C 0.322 -2.750 -2.150 1.00 . A A . 9 GLN CD 1 1
2 317 1 1 9 GLN CG C 0.802 -1.887 -3.312 1.00 . A A . 9 GLN CG 1 1
2 318 1 1 9 GLN H H 1.654 0.649 -2.748 1.00 . A A . 9 GLN H 1 1
2 319 1 1 9 GLN HA H 0.735 -0.031 -5.388 1.00 . A A . 9 GLN HA 1 1
2 320 1 1 9 GLN HB2 H -0.676 -0.437 -2.745 1.00 . A A . 9 GLN HB2 1 1
2 321 1 1 9 GLN HB3 H -1.022 -1.269 -4.257 1.00 . A A . 9 GLN HB3 1 1
2 322 1 1 9 GLN HE21 H 1.687 -4.156 -2.453 1.00 . A A . 9 GLN HE21 1 1
2 323 1 1 9 GLN HE22 H 0.626 -4.439 -1.159 1.00 . A A . 9 GLN HE22 1 1
2 324 1 1 9 GLN HG2 H 0.965 -2.516 -4.171 1.00 . A A . 9 GLN HG2 1 1
2 325 1 1 9 GLN HG3 H 1.729 -1.408 -3.041 1.00 . A A . 9 GLN HG3 1 1
2 326 1 1 9 GLN N N 1.540 0.872 -3.694 1.00 . A A . 9 GLN N 1 1
2 327 1 1 9 GLN NE2 N 0.928 -3.874 -1.897 1.00 . A A . 9 GLN NE2 1 1
2 328 1 1 9 GLN O O -1.264 1.521 -5.671 1.00 . A A . 9 GLN O 1 1
2 329 1 1 9 GLN OE1 O -0.621 -2.386 -1.446 1.00 . A A . 9 GLN OE1 1 1
2 330 1 1 10 ARG C C -1.145 4.449 -4.609 1.00 . A A . 10 ARG C 1 1
2 331 1 1 10 ARG CA C -1.663 3.379 -3.651 1.00 . A A . 10 ARG CA 1 1
2 332 1 1 10 ARG CB C -1.798 3.961 -2.245 1.00 . A A . 10 ARG CB 1 1
2 333 1 1 10 ARG CD C -3.886 2.687 -1.638 1.00 . A A . 10 ARG CD 1 1
2 334 1 1 10 ARG CG C -2.412 2.924 -1.296 1.00 . A A . 10 ARG CG 1 1
2 335 1 1 10 ARG CZ C -4.960 0.604 -2.337 1.00 . A A . 10 ARG CZ 1 1
2 336 1 1 10 ARG H H -0.190 2.132 -2.825 1.00 . A A . 10 ARG H 1 1
2 337 1 1 10 ARG HA H -2.624 3.031 -3.989 1.00 . A A . 10 ARG HA 1 1
2 338 1 1 10 ARG HB2 H -0.820 4.234 -1.885 1.00 . A A . 10 ARG HB2 1 1
2 339 1 1 10 ARG HB3 H -2.425 4.832 -2.279 1.00 . A A . 10 ARG HB3 1 1
2 340 1 1 10 ARG HD2 H -4.510 3.268 -0.969 1.00 . A A . 10 ARG HD2 1 1
2 341 1 1 10 ARG HD3 H -4.072 2.987 -2.655 1.00 . A A . 10 ARG HD3 1 1
2 342 1 1 10 ARG HE H -3.821 0.791 -0.697 1.00 . A A . 10 ARG HE 1 1
2 343 1 1 10 ARG HG2 H -1.870 1.993 -1.386 1.00 . A A . 10 ARG HG2 1 1
2 344 1 1 10 ARG HG3 H -2.339 3.281 -0.279 1.00 . A A . 10 ARG HG3 1 1
2 345 1 1 10 ARG HH11 H -4.773 -1.151 -1.376 1.00 . A A . 10 ARG HH11 1 1
2 346 1 1 10 ARG HH12 H -5.751 -1.183 -2.809 1.00 . A A . 10 ARG HH12 1 1
2 347 1 1 10 ARG HH21 H -5.306 2.204 -3.489 1.00 . A A . 10 ARG HH21 1 1
2 348 1 1 10 ARG HH22 H -6.047 0.735 -4.017 1.00 . A A . 10 ARG HH22 1 1
2 349 1 1 10 ARG N N -0.739 2.266 -3.617 1.00 . A A . 10 ARG N 1 1
2 350 1 1 10 ARG NE N -4.198 1.269 -1.471 1.00 . A A . 10 ARG NE 1 1
2 351 1 1 10 ARG NH1 N -5.180 -0.673 -2.160 1.00 . A A . 10 ARG NH1 1 1
2 352 1 1 10 ARG NH2 N -5.479 1.231 -3.358 1.00 . A A . 10 ARG NH2 1 1
2 353 1 1 10 ARG O O -1.842 4.842 -5.546 1.00 . A A . 10 ARG O 1 1
2 354 1 1 11 NH2 HN1 H 0.603 4.632 -3.679 1.00 . A A . 11 NH2 HN1 1 1
2 355 1 1 11 NH2 HN2 H 0.395 5.638 -5.036 1.00 . A A . 11 NH2 HN2 1 1
2 356 1 1 11 NH2 N N 0.048 4.949 -4.426 1.00 . A A . 11 NH2 N 1 1
3 357 1 1 1 SER C C 7.904 -1.164 4.876 1.00 . A A . 1 SER C 1 1
3 358 1 1 1 SER CA C 9.322 -0.648 5.108 1.00 . A A . 1 SER CA 1 1
3 359 1 1 1 SER CB C 9.296 0.648 5.928 1.00 . A A . 1 SER CB 1 1
3 360 1 1 1 SER H1 H 10.874 -0.893 3.748 1.00 . A A . 1 SER H1 1 1
3 361 1 1 1 SER H2 H 10.112 0.632 3.671 1.00 . A A . 1 SER H2 1 1
3 362 1 1 1 SER H3 H 9.349 -0.749 3.037 1.00 . A A . 1 SER H3 1 1
3 363 1 1 1 SER HA H 9.891 -1.396 5.642 1.00 . A A . 1 SER HA 1 1
3 364 1 1 1 SER HB2 H 8.423 1.222 5.672 1.00 . A A . 1 SER HB2 1 1
3 365 1 1 1 SER HB3 H 9.259 0.403 6.981 1.00 . A A . 1 SER HB3 1 1
3 366 1 1 1 SER HG H 10.299 1.940 4.842 1.00 . A A . 1 SER HG 1 1
3 367 1 1 1 SER N N 9.963 -0.396 3.793 1.00 . A A . 1 SER N 1 1
3 368 1 1 1 SER O O 7.440 -1.237 3.742 1.00 . A A . 1 SER O 1 1
3 369 1 1 1 SER OG O 10.465 1.416 5.648 1.00 . A A . 1 SER OG 1 1
3 370 1 1 2 ARG C C 4.911 -1.107 5.194 1.00 . A A . 2 ARG C 1 1
3 371 1 1 2 ARG CA C 5.873 -2.056 5.904 1.00 . A A . 2 ARG CA 1 1
3 372 1 1 2 ARG CB C 5.364 -2.299 7.329 1.00 . A A . 2 ARG CB 1 1
3 373 1 1 2 ARG CD C 5.415 -1.226 9.599 1.00 . A A . 2 ARG CD 1 1
3 374 1 1 2 ARG CG C 5.327 -0.966 8.093 1.00 . A A . 2 ARG CG 1 1
3 375 1 1 2 ARG CZ C 7.013 -2.973 10.206 1.00 . A A . 2 ARG CZ 1 1
3 376 1 1 2 ARG H H 7.674 -1.448 6.838 1.00 . A A . 2 ARG H 1 1
3 377 1 1 2 ARG HA H 5.887 -2.996 5.383 1.00 . A A . 2 ARG HA 1 1
3 378 1 1 2 ARG HB2 H 4.367 -2.719 7.286 1.00 . A A . 2 ARG HB2 1 1
3 379 1 1 2 ARG HB3 H 6.023 -2.987 7.834 1.00 . A A . 2 ARG HB3 1 1
3 380 1 1 2 ARG HD2 H 5.202 -0.309 10.130 1.00 . A A . 2 ARG HD2 1 1
3 381 1 1 2 ARG HD3 H 4.684 -1.971 9.878 1.00 . A A . 2 ARG HD3 1 1
3 382 1 1 2 ARG HE H 7.487 -1.034 10.027 1.00 . A A . 2 ARG HE 1 1
3 383 1 1 2 ARG HG2 H 6.157 -0.347 7.785 1.00 . A A . 2 ARG HG2 1 1
3 384 1 1 2 ARG HG3 H 4.401 -0.454 7.876 1.00 . A A . 2 ARG HG3 1 1
3 385 1 1 2 ARG HH11 H 8.952 -2.665 10.593 1.00 . A A . 2 ARG HH11 1 1
3 386 1 1 2 ARG HH12 H 8.419 -4.306 10.719 1.00 . A A . 2 ARG HH12 1 1
3 387 1 1 2 ARG HH21 H 5.130 -3.582 9.884 1.00 . A A . 2 ARG HH21 1 1
3 388 1 1 2 ARG HH22 H 6.254 -4.825 10.313 1.00 . A A . 2 ARG HH22 1 1
3 389 1 1 2 ARG N N 7.235 -1.525 5.965 1.00 . A A . 2 ARG N 1 1
3 390 1 1 2 ARG NE N 6.756 -1.689 9.959 1.00 . A A . 2 ARG NE 1 1
3 391 1 1 2 ARG NH1 N 8.219 -3.343 10.531 1.00 . A A . 2 ARG NH1 1 1
3 392 1 1 2 ARG NH2 N 6.058 -3.859 10.129 1.00 . A A . 2 ARG NH2 1 1
3 393 1 1 2 ARG O O 3.915 -1.538 4.615 1.00 . A A . 2 ARG O 1 1
3 394 1 1 3 SER C C 4.547 1.330 3.180 1.00 . A A . 3 SER C 1 1
3 395 1 1 3 SER CA C 4.336 1.194 4.689 1.00 . A A . 3 SER CA 1 1
3 396 1 1 3 SER CB C 4.639 2.534 5.359 1.00 . A A . 3 SER CB 1 1
3 397 1 1 3 SER H H 5.983 0.455 5.787 1.00 . A A . 3 SER H 1 1
3 398 1 1 3 SER HA H 3.303 0.940 4.879 1.00 . A A . 3 SER HA 1 1
3 399 1 1 3 SER HB2 H 4.417 3.342 4.676 1.00 . A A . 3 SER HB2 1 1
3 400 1 1 3 SER HB3 H 4.033 2.639 6.251 1.00 . A A . 3 SER HB3 1 1
3 401 1 1 3 SER HG H 6.539 2.573 4.876 1.00 . A A . 3 SER HG 1 1
3 402 1 1 3 SER N N 5.195 0.177 5.283 1.00 . A A . 3 SER N 1 1
3 403 1 1 3 SER O O 3.606 1.609 2.438 1.00 . A A . 3 SER O 1 1
3 404 1 1 3 SER OG O 6.026 2.570 5.701 1.00 . A A . 3 SER OG 1 1
3 405 1 1 4 GLU C C 5.290 0.434 0.419 1.00 . A A . 4 GLU C 1 1
3 406 1 1 4 GLU CA C 6.119 1.333 1.324 1.00 . A A . 4 GLU CA 1 1
3 407 1 1 4 GLU CB C 7.606 1.045 1.108 1.00 . A A . 4 GLU CB 1 1
3 408 1 1 4 GLU CD C 8.711 2.199 3.032 1.00 . A A . 4 GLU CD 1 1
3 409 1 1 4 GLU CG C 8.426 2.264 1.542 1.00 . A A . 4 GLU CG 1 1
3 410 1 1 4 GLU H H 6.505 0.975 3.377 1.00 . A A . 4 GLU H 1 1
3 411 1 1 4 GLU HA H 5.931 2.358 1.045 1.00 . A A . 4 GLU HA 1 1
3 412 1 1 4 GLU HB2 H 7.897 0.185 1.692 1.00 . A A . 4 GLU HB2 1 1
3 413 1 1 4 GLU HB3 H 7.787 0.846 0.062 1.00 . A A . 4 GLU HB3 1 1
3 414 1 1 4 GLU HG2 H 9.359 2.278 0.998 1.00 . A A . 4 GLU HG2 1 1
3 415 1 1 4 GLU HG3 H 7.873 3.167 1.323 1.00 . A A . 4 GLU HG3 1 1
3 416 1 1 4 GLU N N 5.786 1.172 2.737 1.00 . A A . 4 GLU N 1 1
3 417 1 1 4 GLU O O 4.660 0.915 -0.517 1.00 . A A . 4 GLU O 1 1
3 418 1 1 4 GLU OE1 O 9.865 2.060 3.388 1.00 . A A . 4 GLU OE1 1 1
3 419 1 1 4 GLU OE2 O 7.774 2.286 3.806 1.00 . A A . 4 GLU OE2 1 1
3 420 1 1 5 LEU C C 3.111 -1.442 -0.272 1.00 . A A . 5 LEU C 1 1
3 421 1 1 5 LEU CA C 4.586 -1.811 -0.163 1.00 . A A . 5 LEU CA 1 1
3 422 1 1 5 LEU CB C 4.707 -3.239 0.395 1.00 . A A . 5 LEU CB 1 1
3 423 1 1 5 LEU CD1 C 5.485 -2.974 2.756 1.00 . A A . 5 LEU CD1 1 1
3 424 1 1 5 LEU CD2 C 6.456 -4.775 1.334 1.00 . A A . 5 LEU CD2 1 1
3 425 1 1 5 LEU CG C 5.914 -3.342 1.335 1.00 . A A . 5 LEU CG 1 1
3 426 1 1 5 LEU H H 5.859 -1.193 1.424 1.00 . A A . 5 LEU H 1 1
3 427 1 1 5 LEU HA H 5.019 -1.792 -1.154 1.00 . A A . 5 LEU HA 1 1
3 428 1 1 5 LEU HB2 H 3.803 -3.488 0.939 1.00 . A A . 5 LEU HB2 1 1
3 429 1 1 5 LEU HB3 H 4.831 -3.930 -0.423 1.00 . A A . 5 LEU HB3 1 1
3 430 1 1 5 LEU HD11 H 5.456 -1.903 2.861 1.00 . A A . 5 LEU HD11 1 1
3 431 1 1 5 LEU HD12 H 6.193 -3.384 3.463 1.00 . A A . 5 LEU HD12 1 1
3 432 1 1 5 LEU HD13 H 4.505 -3.379 2.954 1.00 . A A . 5 LEU HD13 1 1
3 433 1 1 5 LEU HD21 H 6.838 -5.014 0.352 1.00 . A A . 5 LEU HD21 1 1
3 434 1 1 5 LEU HD22 H 5.664 -5.462 1.593 1.00 . A A . 5 LEU HD22 1 1
3 435 1 1 5 LEU HD23 H 7.252 -4.856 2.058 1.00 . A A . 5 LEU HD23 1 1
3 436 1 1 5 LEU HG H 6.690 -2.665 1.005 1.00 . A A . 5 LEU HG 1 1
3 437 1 1 5 LEU N N 5.316 -0.864 0.678 1.00 . A A . 5 LEU N 1 1
3 438 1 1 5 LEU O O 2.532 -1.486 -1.357 1.00 . A A . 5 LEU O 1 1
3 439 1 1 6 ILE C C 0.869 0.615 0.182 1.00 . A A . 6 ILE C 1 1
3 440 1 1 6 ILE CA C 1.080 -0.768 0.804 1.00 . A A . 6 ILE CA 1 1
3 441 1 1 6 ILE CB C 0.480 -0.801 2.219 1.00 . A A . 6 ILE CB 1 1
3 442 1 1 6 ILE CD1 C 0.860 -0.161 4.602 1.00 . A A . 6 ILE CD1 1 1
3 443 1 1 6 ILE CG1 C 1.327 0.055 3.166 1.00 . A A . 6 ILE CG1 1 1
3 444 1 1 6 ILE CG2 C 0.460 -2.239 2.744 1.00 . A A . 6 ILE CG2 1 1
3 445 1 1 6 ILE H H 2.969 -1.110 1.687 1.00 . A A . 6 ILE H 1 1
3 446 1 1 6 ILE HA H 0.572 -1.500 0.199 1.00 . A A . 6 ILE HA 1 1
3 447 1 1 6 ILE HB H -0.530 -0.416 2.188 1.00 . A A . 6 ILE HB 1 1
3 448 1 1 6 ILE HD11 H 1.313 -1.060 4.993 1.00 . A A . 6 ILE HD11 1 1
3 449 1 1 6 ILE HD12 H -0.215 -0.256 4.621 1.00 . A A . 6 ILE HD12 1 1
3 450 1 1 6 ILE HD13 H 1.156 0.685 5.203 1.00 . A A . 6 ILE HD13 1 1
3 451 1 1 6 ILE HG12 H 2.364 -0.233 3.079 1.00 . A A . 6 ILE HG12 1 1
3 452 1 1 6 ILE HG13 H 1.221 1.095 2.906 1.00 . A A . 6 ILE HG13 1 1
3 453 1 1 6 ILE HG21 H 0.250 -2.919 1.933 1.00 . A A . 6 ILE HG21 1 1
3 454 1 1 6 ILE HG22 H -0.305 -2.333 3.499 1.00 . A A . 6 ILE HG22 1 1
3 455 1 1 6 ILE HG23 H 1.423 -2.480 3.177 1.00 . A A . 6 ILE HG23 1 1
3 456 1 1 6 ILE N N 2.489 -1.113 0.841 1.00 . A A . 6 ILE N 1 1
3 457 1 1 6 ILE O O -0.001 0.795 -0.663 1.00 . A A . 6 ILE O 1 1
3 458 1 1 7 VAL C C 2.042 3.198 -1.280 1.00 . A A . 7 VAL C 1 1
3 459 1 1 7 VAL CA C 1.516 2.965 0.143 1.00 . A A . 7 VAL CA 1 1
3 460 1 1 7 VAL CB C 2.216 3.927 1.110 1.00 . A A . 7 VAL CB 1 1
3 461 1 1 7 VAL CG1 C 3.725 3.913 0.854 1.00 . A A . 7 VAL CG1 1 1
3 462 1 1 7 VAL CG2 C 1.669 5.349 0.904 1.00 . A A . 7 VAL CG2 1 1
3 463 1 1 7 VAL H H 2.316 1.392 1.323 1.00 . A A . 7 VAL H 1 1
3 464 1 1 7 VAL HA H 0.470 3.204 0.148 1.00 . A A . 7 VAL HA 1 1
3 465 1 1 7 VAL HB H 2.022 3.609 2.125 1.00 . A A . 7 VAL HB 1 1
3 466 1 1 7 VAL HG11 H 4.242 4.226 1.746 1.00 . A A . 7 VAL HG11 1 1
3 467 1 1 7 VAL HG12 H 3.961 4.584 0.048 1.00 . A A . 7 VAL HG12 1 1
3 468 1 1 7 VAL HG13 H 4.035 2.912 0.590 1.00 . A A . 7 VAL HG13 1 1
3 469 1 1 7 VAL HG21 H 1.965 5.972 1.736 1.00 . A A . 7 VAL HG21 1 1
3 470 1 1 7 VAL HG22 H 0.587 5.319 0.849 1.00 . A A . 7 VAL HG22 1 1
3 471 1 1 7 VAL HG23 H 2.062 5.760 -0.012 1.00 . A A . 7 VAL HG23 1 1
3 472 1 1 7 VAL N N 1.650 1.591 0.629 1.00 . A A . 7 VAL N 1 1
3 473 1 1 7 VAL O O 1.489 4.018 -2.012 1.00 . A A . 7 VAL O 1 1
3 474 1 1 8 HIS C C 2.737 2.581 -4.115 1.00 . A A . 8 HIS C 1 1
3 475 1 1 8 HIS CA C 3.734 2.806 -2.970 1.00 . A A . 8 HIS CA 1 1
3 476 1 1 8 HIS CB C 5.054 2.017 -3.159 1.00 . A A . 8 HIS CB 1 1
3 477 1 1 8 HIS CD2 C 5.207 0.022 -4.851 1.00 . A A . 8 HIS CD2 1 1
3 478 1 1 8 HIS CE1 C 4.309 -1.511 -3.614 1.00 . A A . 8 HIS CE1 1 1
3 479 1 1 8 HIS CG C 4.835 0.624 -3.677 1.00 . A A . 8 HIS CG 1 1
3 480 1 1 8 HIS H H 3.584 1.949 -1.022 1.00 . A A . 8 HIS H 1 1
3 481 1 1 8 HIS HA H 3.996 3.855 -2.994 1.00 . A A . 8 HIS HA 1 1
3 482 1 1 8 HIS HB2 H 5.686 2.547 -3.857 1.00 . A A . 8 HIS HB2 1 1
3 483 1 1 8 HIS HB3 H 5.564 1.958 -2.209 1.00 . A A . 8 HIS HB3 1 1
3 484 1 1 8 HIS HD2 H 5.682 0.520 -5.685 1.00 . A A . 8 HIS HD2 1 1
3 485 1 1 8 HIS HE1 H 3.935 -2.457 -3.258 1.00 . A A . 8 HIS HE1 1 1
3 486 1 1 8 HIS HE2 H 5.039 -2.005 -5.501 1.00 . A A . 8 HIS HE2 1 1
3 487 1 1 8 HIS N N 3.140 2.554 -1.653 1.00 . A A . 8 HIS N 1 1
3 488 1 1 8 HIS ND1 N 4.262 -0.367 -2.908 1.00 . A A . 8 HIS ND1 1 1
3 489 1 1 8 HIS NE2 N 4.875 -1.329 -4.809 1.00 . A A . 8 HIS NE2 1 1
3 490 1 1 8 HIS O O 2.585 3.455 -4.971 1.00 . A A . 8 HIS O 1 1
3 491 1 1 9 GLN C C -0.196 2.052 -4.986 1.00 . A A . 9 GLN C 1 1
3 492 1 1 9 GLN CA C 1.064 1.230 -5.219 1.00 . A A . 9 GLN CA 1 1
3 493 1 1 9 GLN CB C 0.678 -0.248 -5.318 1.00 . A A . 9 GLN CB 1 1
3 494 1 1 9 GLN CD C 1.565 -2.572 -5.157 1.00 . A A . 9 GLN CD 1 1
3 495 1 1 9 GLN CG C 1.824 -1.115 -4.812 1.00 . A A . 9 GLN CG 1 1
3 496 1 1 9 GLN H H 2.162 0.784 -3.439 1.00 . A A . 9 GLN H 1 1
3 497 1 1 9 GLN HA H 1.504 1.533 -6.149 1.00 . A A . 9 GLN HA 1 1
3 498 1 1 9 GLN HB2 H -0.205 -0.434 -4.725 1.00 . A A . 9 GLN HB2 1 1
3 499 1 1 9 GLN HB3 H 0.475 -0.494 -6.350 1.00 . A A . 9 GLN HB3 1 1
3 500 1 1 9 GLN HE21 H 1.216 -2.212 -7.077 1.00 . A A . 9 GLN HE21 1 1
3 501 1 1 9 GLN HE22 H 1.095 -3.837 -6.604 1.00 . A A . 9 GLN HE22 1 1
3 502 1 1 9 GLN HG2 H 2.743 -0.795 -5.279 1.00 . A A . 9 GLN HG2 1 1
3 503 1 1 9 GLN HG3 H 1.909 -1.010 -3.737 1.00 . A A . 9 GLN HG3 1 1
3 504 1 1 9 GLN N N 2.039 1.454 -4.142 1.00 . A A . 9 GLN N 1 1
3 505 1 1 9 GLN NE2 N 1.270 -2.900 -6.380 1.00 . A A . 9 GLN NE2 1 1
3 506 1 1 9 GLN O O -0.789 2.596 -5.920 1.00 . A A . 9 GLN O 1 1
3 507 1 1 9 GLN OE1 O 1.642 -3.440 -4.289 1.00 . A A . 9 GLN OE1 1 1
3 508 1 1 10 ARG C C -1.606 4.332 -3.419 1.00 . A A . 10 ARG C 1 1
3 509 1 1 10 ARG CA C -1.808 2.822 -3.346 1.00 . A A . 10 ARG CA 1 1
3 510 1 1 10 ARG CB C -2.198 2.407 -1.922 1.00 . A A . 10 ARG CB 1 1
3 511 1 1 10 ARG CD C -2.055 0.046 -2.806 1.00 . A A . 10 ARG CD 1 1
3 512 1 1 10 ARG CG C -2.873 1.024 -1.943 1.00 . A A . 10 ARG CG 1 1
3 513 1 1 10 ARG CZ C -2.832 -2.100 -3.691 1.00 . A A . 10 ARG CZ 1 1
3 514 1 1 10 ARG H H -0.091 1.630 -3.052 1.00 . A A . 10 ARG H 1 1
3 515 1 1 10 ARG HA H -2.607 2.549 -4.015 1.00 . A A . 10 ARG HA 1 1
3 516 1 1 10 ARG HB2 H -1.310 2.367 -1.309 1.00 . A A . 10 ARG HB2 1 1
3 517 1 1 10 ARG HB3 H -2.884 3.132 -1.511 1.00 . A A . 10 ARG HB3 1 1
3 518 1 1 10 ARG HD2 H -2.141 0.330 -3.840 1.00 . A A . 10 ARG HD2 1 1
3 519 1 1 10 ARG HD3 H -1.017 0.090 -2.509 1.00 . A A . 10 ARG HD3 1 1
3 520 1 1 10 ARG HE H -2.629 -1.694 -1.732 1.00 . A A . 10 ARG HE 1 1
3 521 1 1 10 ARG HG2 H -2.942 0.648 -0.932 1.00 . A A . 10 ARG HG2 1 1
3 522 1 1 10 ARG HG3 H -3.865 1.117 -2.356 1.00 . A A . 10 ARG HG3 1 1
3 523 1 1 10 ARG HH11 H -3.247 -3.717 -2.583 1.00 . A A . 10 ARG HH11 1 1
3 524 1 1 10 ARG HH12 H -3.402 -3.924 -4.297 1.00 . A A . 10 ARG HH12 1 1
3 525 1 1 10 ARG HH21 H -2.538 -0.659 -5.052 1.00 . A A . 10 ARG HH21 1 1
3 526 1 1 10 ARG HH22 H -2.976 -2.204 -5.690 1.00 . A A . 10 ARG HH22 1 1
3 527 1 1 10 ARG N N -0.603 2.104 -3.736 1.00 . A A . 10 ARG N 1 1
3 528 1 1 10 ARG NE N -2.542 -1.326 -2.640 1.00 . A A . 10 ARG NE 1 1
3 529 1 1 10 ARG NH1 N -3.186 -3.341 -3.509 1.00 . A A . 10 ARG NH1 1 1
3 530 1 1 10 ARG NH2 N -2.781 -1.616 -4.901 1.00 . A A . 10 ARG NH2 1 1
3 531 1 1 10 ARG O O -2.514 5.063 -3.809 1.00 . A A . 10 ARG O 1 1
3 532 1 1 11 NH2 HN1 H 0.261 4.276 -2.757 1.00 . A A . 11 NH2 HN1 1 1
3 533 1 1 11 NH2 HN2 H -0.339 5.820 -3.125 1.00 . A A . 11 NH2 HN2 1 1
3 534 1 1 11 NH2 N N -0.470 4.852 -3.070 1.00 . A A . 11 NH2 N 1 1
4 535 1 1 1 SER C C 7.784 -1.712 4.608 1.00 . A A . 1 SER C 1 1
4 536 1 1 1 SER CA C 9.191 -1.211 4.291 1.00 . A A . 1 SER CA 1 1
4 537 1 1 1 SER CB C 9.815 -2.068 3.188 1.00 . A A . 1 SER CB 1 1
4 538 1 1 1 SER H1 H 10.025 -0.384 5.994 1.00 . A A . 1 SER H1 1 1
4 539 1 1 1 SER H2 H 11.005 -1.534 5.229 1.00 . A A . 1 SER H2 1 1
4 540 1 1 1 SER H3 H 9.661 -2.034 6.137 1.00 . A A . 1 SER H3 1 1
4 541 1 1 1 SER HA H 9.139 -0.183 3.965 1.00 . A A . 1 SER HA 1 1
4 542 1 1 1 SER HB2 H 9.871 -3.095 3.513 1.00 . A A . 1 SER HB2 1 1
4 543 1 1 1 SER HB3 H 9.201 -2.009 2.299 1.00 . A A . 1 SER HB3 1 1
4 544 1 1 1 SER HG H 11.032 -0.733 2.444 1.00 . A A . 1 SER HG 1 1
4 545 1 1 1 SER N N 10.032 -1.298 5.504 1.00 . A A . 1 SER N 1 1
4 546 1 1 1 SER O O 7.148 -2.357 3.776 1.00 . A A . 1 SER O 1 1
4 547 1 1 1 SER OG O 11.127 -1.586 2.912 1.00 . A A . 1 SER OG 1 1
4 548 1 1 2 ARG C C 4.904 -1.037 5.453 1.00 . A A . 2 ARG C 1 1
4 549 1 1 2 ARG CA C 5.957 -1.848 6.198 1.00 . A A . 2 ARG CA 1 1
4 550 1 1 2 ARG CB C 5.766 -1.668 7.709 1.00 . A A . 2 ARG CB 1 1
4 551 1 1 2 ARG CD C 5.989 -3.525 9.378 1.00 . A A . 2 ARG CD 1 1
4 552 1 1 2 ARG CG C 6.757 -2.567 8.466 1.00 . A A . 2 ARG CG 1 1
4 553 1 1 2 ARG CZ C 4.087 -3.406 10.896 1.00 . A A . 2 ARG CZ 1 1
4 554 1 1 2 ARG H H 7.837 -0.898 6.442 1.00 . A A . 2 ARG H 1 1
4 555 1 1 2 ARG HA H 5.834 -2.887 5.952 1.00 . A A . 2 ARG HA 1 1
4 556 1 1 2 ARG HB2 H 5.941 -0.634 7.972 1.00 . A A . 2 ARG HB2 1 1
4 557 1 1 2 ARG HB3 H 4.755 -1.940 7.978 1.00 . A A . 2 ARG HB3 1 1
4 558 1 1 2 ARG HD2 H 5.436 -4.228 8.772 1.00 . A A . 2 ARG HD2 1 1
4 559 1 1 2 ARG HD3 H 6.691 -4.067 10.000 1.00 . A A . 2 ARG HD3 1 1
4 560 1 1 2 ARG HE H 5.145 -1.808 10.302 1.00 . A A . 2 ARG HE 1 1
4 561 1 1 2 ARG HG2 H 7.341 -3.138 7.759 1.00 . A A . 2 ARG HG2 1 1
4 562 1 1 2 ARG HG3 H 7.417 -1.954 9.064 1.00 . A A . 2 ARG HG3 1 1
4 563 1 1 2 ARG HH11 H 3.345 -1.728 11.695 1.00 . A A . 2 ARG HH11 1 1
4 564 1 1 2 ARG HH12 H 2.525 -3.187 12.132 1.00 . A A . 2 ARG HH12 1 1
4 565 1 1 2 ARG HH21 H 4.619 -5.235 10.265 1.00 . A A . 2 ARG HH21 1 1
4 566 1 1 2 ARG HH22 H 3.246 -5.177 11.322 1.00 . A A . 2 ARG HH22 1 1
4 567 1 1 2 ARG N N 7.295 -1.418 5.809 1.00 . A A . 2 ARG N 1 1
4 568 1 1 2 ARG NE N 5.056 -2.785 10.226 1.00 . A A . 2 ARG NE 1 1
4 569 1 1 2 ARG NH1 N 3.256 -2.722 11.630 1.00 . A A . 2 ARG NH1 1 1
4 570 1 1 2 ARG NH2 N 3.975 -4.707 10.821 1.00 . A A . 2 ARG NH2 1 1
4 571 1 1 2 ARG O O 3.970 -1.585 4.874 1.00 . A A . 2 ARG O 1 1
4 572 1 1 3 SER C C 4.443 1.341 3.342 1.00 . A A . 3 SER C 1 1
4 573 1 1 3 SER CA C 4.130 1.175 4.836 1.00 . A A . 3 SER CA 1 1
4 574 1 1 3 SER CB C 4.199 2.541 5.519 1.00 . A A . 3 SER CB 1 1
4 575 1 1 3 SER H H 5.821 0.634 5.989 1.00 . A A . 3 SER H 1 1
4 576 1 1 3 SER HA H 3.127 0.788 4.942 1.00 . A A . 3 SER HA 1 1
4 577 1 1 3 SER HB2 H 4.281 3.316 4.775 1.00 . A A . 3 SER HB2 1 1
4 578 1 1 3 SER HB3 H 3.300 2.699 6.099 1.00 . A A . 3 SER HB3 1 1
4 579 1 1 3 SER HG H 5.484 3.504 6.633 1.00 . A A . 3 SER HG 1 1
4 580 1 1 3 SER N N 5.062 0.267 5.494 1.00 . A A . 3 SER N 1 1
4 581 1 1 3 SER O O 3.546 1.598 2.536 1.00 . A A . 3 SER O 1 1
4 582 1 1 3 SER OG O 5.349 2.584 6.362 1.00 . A A . 3 SER OG 1 1
4 583 1 1 4 GLU C C 5.284 0.704 0.601 1.00 . A A . 4 GLU C 1 1
4 584 1 1 4 GLU CA C 6.158 1.445 1.609 1.00 . A A . 4 GLU CA 1 1
4 585 1 1 4 GLU CB C 7.610 0.986 1.448 1.00 . A A . 4 GLU CB 1 1
4 586 1 1 4 GLU CD C 9.990 1.607 1.873 1.00 . A A . 4 GLU CD 1 1
4 587 1 1 4 GLU CG C 8.543 1.909 2.236 1.00 . A A . 4 GLU CG 1 1
4 588 1 1 4 GLU H H 6.392 1.063 3.683 1.00 . A A . 4 GLU H 1 1
4 589 1 1 4 GLU HA H 6.110 2.500 1.390 1.00 . A A . 4 GLU HA 1 1
4 590 1 1 4 GLU HB2 H 7.710 -0.024 1.813 1.00 . A A . 4 GLU HB2 1 1
4 591 1 1 4 GLU HB3 H 7.882 1.019 0.401 1.00 . A A . 4 GLU HB3 1 1
4 592 1 1 4 GLU HG2 H 8.319 2.938 1.992 1.00 . A A . 4 GLU HG2 1 1
4 593 1 1 4 GLU HG3 H 8.399 1.751 3.293 1.00 . A A . 4 GLU HG3 1 1
4 594 1 1 4 GLU N N 5.722 1.240 2.992 1.00 . A A . 4 GLU N 1 1
4 595 1 1 4 GLU O O 4.643 1.321 -0.242 1.00 . A A . 4 GLU O 1 1
4 596 1 1 4 GLU OE1 O 10.735 2.543 1.658 1.00 . A A . 4 GLU OE1 1 1
4 597 1 1 4 GLU OE2 O 10.334 0.444 1.811 1.00 . A A . 4 GLU OE2 1 1
4 598 1 1 5 LEU C C 3.018 -0.983 -0.227 1.00 . A A . 5 LEU C 1 1
4 599 1 1 5 LEU CA C 4.478 -1.402 -0.257 1.00 . A A . 5 LEU CA 1 1
4 600 1 1 5 LEU CB C 4.578 -2.899 0.061 1.00 . A A . 5 LEU CB 1 1
4 601 1 1 5 LEU CD1 C 4.671 -2.604 2.545 1.00 . A A . 5 LEU CD1 1 1
4 602 1 1 5 LEU CD2 C 5.649 -4.636 1.487 1.00 . A A . 5 LEU CD2 1 1
4 603 1 1 5 LEU CG C 5.416 -3.136 1.319 1.00 . A A . 5 LEU CG 1 1
4 604 1 1 5 LEU H H 5.806 -1.059 1.364 1.00 . A A . 5 LEU H 1 1
4 605 1 1 5 LEU HA H 4.864 -1.236 -1.254 1.00 . A A . 5 LEU HA 1 1
4 606 1 1 5 LEU HB2 H 3.585 -3.301 0.213 1.00 . A A . 5 LEU HB2 1 1
4 607 1 1 5 LEU HB3 H 5.040 -3.405 -0.772 1.00 . A A . 5 LEU HB3 1 1
4 608 1 1 5 LEU HD11 H 3.609 -2.628 2.361 1.00 . A A . 5 LEU HD11 1 1
4 609 1 1 5 LEU HD12 H 4.977 -1.589 2.745 1.00 . A A . 5 LEU HD12 1 1
4 610 1 1 5 LEU HD13 H 4.900 -3.220 3.404 1.00 . A A . 5 LEU HD13 1 1
4 611 1 1 5 LEU HD21 H 4.730 -5.169 1.292 1.00 . A A . 5 LEU HD21 1 1
4 612 1 1 5 LEU HD22 H 5.974 -4.838 2.495 1.00 . A A . 5 LEU HD22 1 1
4 613 1 1 5 LEU HD23 H 6.409 -4.961 0.794 1.00 . A A . 5 LEU HD23 1 1
4 614 1 1 5 LEU HG H 6.370 -2.631 1.225 1.00 . A A . 5 LEU HG 1 1
4 615 1 1 5 LEU N N 5.269 -0.612 0.681 1.00 . A A . 5 LEU N 1 1
4 616 1 1 5 LEU O O 2.360 -0.903 -1.267 1.00 . A A . 5 LEU O 1 1
4 617 1 1 6 ILE C C 0.852 0.969 0.344 1.00 . A A . 6 ILE C 1 1
4 618 1 1 6 ILE CA C 1.101 -0.353 1.068 1.00 . A A . 6 ILE CA 1 1
4 619 1 1 6 ILE CB C 0.707 -0.193 2.547 1.00 . A A . 6 ILE CB 1 1
4 620 1 1 6 ILE CD1 C 0.569 -2.678 2.950 1.00 . A A . 6 ILE CD1 1 1
4 621 1 1 6 ILE CG1 C 1.243 -1.373 3.374 1.00 . A A . 6 ILE CG1 1 1
4 622 1 1 6 ILE CG2 C -0.817 -0.131 2.680 1.00 . A A . 6 ILE CG2 1 1
4 623 1 1 6 ILE H H 3.050 -0.826 1.765 1.00 . A A . 6 ILE H 1 1
4 624 1 1 6 ILE HA H 0.492 -1.123 0.622 1.00 . A A . 6 ILE HA 1 1
4 625 1 1 6 ILE HB H 1.135 0.730 2.926 1.00 . A A . 6 ILE HB 1 1
4 626 1 1 6 ILE HD11 H 0.810 -3.451 3.666 1.00 . A A . 6 ILE HD11 1 1
4 627 1 1 6 ILE HD12 H 0.927 -2.972 1.974 1.00 . A A . 6 ILE HD12 1 1
4 628 1 1 6 ILE HD13 H -0.501 -2.542 2.917 1.00 . A A . 6 ILE HD13 1 1
4 629 1 1 6 ILE HG12 H 2.310 -1.463 3.232 1.00 . A A . 6 ILE HG12 1 1
4 630 1 1 6 ILE HG13 H 1.041 -1.195 4.417 1.00 . A A . 6 ILE HG13 1 1
4 631 1 1 6 ILE HG21 H -1.258 -1.009 2.230 1.00 . A A . 6 ILE HG21 1 1
4 632 1 1 6 ILE HG22 H -1.188 0.754 2.182 1.00 . A A . 6 ILE HG22 1 1
4 633 1 1 6 ILE HG23 H -1.081 -0.089 3.725 1.00 . A A . 6 ILE HG23 1 1
4 634 1 1 6 ILE N N 2.498 -0.735 0.961 1.00 . A A . 6 ILE N 1 1
4 635 1 1 6 ILE O O -0.042 1.060 -0.495 1.00 . A A . 6 ILE O 1 1
4 636 1 1 7 VAL C C 2.033 3.325 -1.406 1.00 . A A . 7 VAL C 1 1
4 637 1 1 7 VAL CA C 1.495 3.293 0.029 1.00 . A A . 7 VAL CA 1 1
4 638 1 1 7 VAL CB C 2.186 4.379 0.868 1.00 . A A . 7 VAL CB 1 1
4 639 1 1 7 VAL CG1 C 1.726 5.769 0.408 1.00 . A A . 7 VAL CG1 1 1
4 640 1 1 7 VAL CG2 C 1.814 4.203 2.342 1.00 . A A . 7 VAL CG2 1 1
4 641 1 1 7 VAL H H 2.346 1.847 1.338 1.00 . A A . 7 VAL H 1 1
4 642 1 1 7 VAL HA H 0.447 3.518 -0.006 1.00 . A A . 7 VAL HA 1 1
4 643 1 1 7 VAL HB H 3.254 4.296 0.752 1.00 . A A . 7 VAL HB 1 1
4 644 1 1 7 VAL HG11 H 1.992 5.918 -0.629 1.00 . A A . 7 VAL HG11 1 1
4 645 1 1 7 VAL HG12 H 2.208 6.524 1.013 1.00 . A A . 7 VAL HG12 1 1
4 646 1 1 7 VAL HG13 H 0.654 5.853 0.518 1.00 . A A . 7 VAL HG13 1 1
4 647 1 1 7 VAL HG21 H 0.743 4.132 2.436 1.00 . A A . 7 VAL HG21 1 1
4 648 1 1 7 VAL HG22 H 2.173 5.052 2.906 1.00 . A A . 7 VAL HG22 1 1
4 649 1 1 7 VAL HG23 H 2.267 3.304 2.723 1.00 . A A . 7 VAL HG23 1 1
4 650 1 1 7 VAL N N 1.648 1.980 0.661 1.00 . A A . 7 VAL N 1 1
4 651 1 1 7 VAL O O 1.480 4.011 -2.271 1.00 . A A . 7 VAL O 1 1
4 652 1 1 8 HIS C C 2.799 2.279 -4.070 1.00 . A A . 8 HIS C 1 1
4 653 1 1 8 HIS CA C 3.774 2.651 -2.962 1.00 . A A . 8 HIS CA 1 1
4 654 1 1 8 HIS CB C 4.964 1.678 -3.009 1.00 . A A . 8 HIS CB 1 1
4 655 1 1 8 HIS CD2 C 6.414 3.216 -1.445 1.00 . A A . 8 HIS CD2 1 1
4 656 1 1 8 HIS CE1 C 8.340 2.895 -2.384 1.00 . A A . 8 HIS CE1 1 1
4 657 1 1 8 HIS CG C 6.205 2.359 -2.495 1.00 . A A . 8 HIS CG 1 1
4 658 1 1 8 HIS H H 3.558 2.135 -0.907 1.00 . A A . 8 HIS H 1 1
4 659 1 1 8 HIS HA H 4.141 3.647 -3.148 1.00 . A A . 8 HIS HA 1 1
4 660 1 1 8 HIS HB2 H 4.749 0.817 -2.399 1.00 . A A . 8 HIS HB2 1 1
4 661 1 1 8 HIS HB3 H 5.131 1.359 -4.030 1.00 . A A . 8 HIS HB3 1 1
4 662 1 1 8 HIS HD2 H 5.644 3.586 -0.780 1.00 . A A . 8 HIS HD2 1 1
4 663 1 1 8 HIS HE1 H 9.397 2.947 -2.616 1.00 . A A . 8 HIS HE1 1 1
4 664 1 1 8 HIS HE2 H 8.201 4.134 -0.712 1.00 . A A . 8 HIS HE2 1 1
4 665 1 1 8 HIS N N 3.139 2.632 -1.641 1.00 . A A . 8 HIS N 1 1
4 666 1 1 8 HIS ND1 N 7.446 2.168 -3.079 1.00 . A A . 8 HIS ND1 1 1
4 667 1 1 8 HIS NE2 N 7.764 3.552 -1.374 1.00 . A A . 8 HIS NE2 1 1
4 668 1 1 8 HIS O O 2.632 3.032 -5.029 1.00 . A A . 8 HIS O 1 1
4 669 1 1 9 GLN C C -0.070 1.479 -4.929 1.00 . A A . 9 GLN C 1 1
4 670 1 1 9 GLN CA C 1.227 0.688 -4.980 1.00 . A A . 9 GLN CA 1 1
4 671 1 1 9 GLN CB C 0.941 -0.807 -4.840 1.00 . A A . 9 GLN CB 1 1
4 672 1 1 9 GLN CD C 2.041 -2.971 -5.494 1.00 . A A . 9 GLN CD 1 1
4 673 1 1 9 GLN CG C 2.261 -1.594 -4.872 1.00 . A A . 9 GLN CG 1 1
4 674 1 1 9 GLN H H 2.333 0.558 -3.168 1.00 . A A . 9 GLN H 1 1
4 675 1 1 9 GLN HA H 1.685 0.861 -5.941 1.00 . A A . 9 GLN HA 1 1
4 676 1 1 9 GLN HB2 H 0.431 -0.987 -3.907 1.00 . A A . 9 GLN HB2 1 1
4 677 1 1 9 GLN HB3 H 0.312 -1.126 -5.658 1.00 . A A . 9 GLN HB3 1 1
4 678 1 1 9 GLN HE21 H 1.272 -2.261 -7.177 1.00 . A A . 9 GLN HE21 1 1
4 679 1 1 9 GLN HE22 H 1.376 -3.951 -7.088 1.00 . A A . 9 GLN HE22 1 1
4 680 1 1 9 GLN HG2 H 2.989 -1.051 -5.460 1.00 . A A . 9 GLN HG2 1 1
4 681 1 1 9 GLN HG3 H 2.632 -1.713 -3.864 1.00 . A A . 9 GLN HG3 1 1
4 682 1 1 9 GLN N N 2.162 1.126 -3.948 1.00 . A A . 9 GLN N 1 1
4 683 1 1 9 GLN NE2 N 1.521 -3.069 -6.684 1.00 . A A . 9 GLN NE2 1 1
4 684 1 1 9 GLN O O -0.699 1.732 -5.959 1.00 . A A . 9 GLN O 1 1
4 685 1 1 9 GLN OE1 O 2.354 -3.990 -4.874 1.00 . A A . 9 GLN OE1 1 1
4 686 1 1 10 ARG C C -1.504 4.030 -4.134 1.00 . A A . 10 ARG C 1 1
4 687 1 1 10 ARG CA C -1.689 2.629 -3.558 1.00 . A A . 10 ARG CA 1 1
4 688 1 1 10 ARG CB C -2.039 2.723 -2.069 1.00 . A A . 10 ARG CB 1 1
4 689 1 1 10 ARG CD C -2.881 0.344 -2.257 1.00 . A A . 10 ARG CD 1 1
4 690 1 1 10 ARG CG C -3.178 1.751 -1.717 1.00 . A A . 10 ARG CG 1 1
4 691 1 1 10 ARG CZ C -1.118 -1.338 -2.102 1.00 . A A . 10 ARG CZ 1 1
4 692 1 1 10 ARG H H 0.077 1.633 -2.953 1.00 . A A . 10 ARG H 1 1
4 693 1 1 10 ARG HA H -2.496 2.136 -4.081 1.00 . A A . 10 ARG HA 1 1
4 694 1 1 10 ARG HB2 H -1.168 2.483 -1.484 1.00 . A A . 10 ARG HB2 1 1
4 695 1 1 10 ARG HB3 H -2.352 3.728 -1.840 1.00 . A A . 10 ARG HB3 1 1
4 696 1 1 10 ARG HD2 H -3.615 -0.349 -1.870 1.00 . A A . 10 ARG HD2 1 1
4 697 1 1 10 ARG HD3 H -2.947 0.354 -3.337 1.00 . A A . 10 ARG HD3 1 1
4 698 1 1 10 ARG HE H -0.942 0.542 -1.399 1.00 . A A . 10 ARG HE 1 1
4 699 1 1 10 ARG HG2 H -3.283 1.707 -0.641 1.00 . A A . 10 ARG HG2 1 1
4 700 1 1 10 ARG HG3 H -4.103 2.112 -2.149 1.00 . A A . 10 ARG HG3 1 1
4 701 1 1 10 ARG HH11 H 0.724 -1.024 -1.348 1.00 . A A . 10 ARG HH11 1 1
4 702 1 1 10 ARG HH12 H 0.417 -2.620 -1.958 1.00 . A A . 10 ARG HH12 1 1
4 703 1 1 10 ARG HH21 H -2.844 -1.942 -2.925 1.00 . A A . 10 ARG HH21 1 1
4 704 1 1 10 ARG HH22 H -1.586 -3.134 -2.858 1.00 . A A . 10 ARG HH22 1 1
4 705 1 1 10 ARG N N -0.465 1.863 -3.734 1.00 . A A . 10 ARG N 1 1
4 706 1 1 10 ARG NE N -1.544 -0.098 -1.855 1.00 . A A . 10 ARG NE 1 1
4 707 1 1 10 ARG NH1 N 0.100 -1.686 -1.778 1.00 . A A . 10 ARG NH1 1 1
4 708 1 1 10 ARG NH2 N -1.912 -2.203 -2.670 1.00 . A A . 10 ARG NH2 1 1
4 709 1 1 10 ARG O O -2.377 4.537 -4.838 1.00 . A A . 10 ARG O 1 1
4 710 1 1 11 NH2 HN1 H 0.296 4.283 -3.320 1.00 . A A . 11 NH2 HN1 1 1
4 711 1 1 11 NH2 HN2 H -0.270 5.576 -4.270 1.00 . A A . 11 NH2 HN2 1 1
4 712 1 1 11 NH2 N N -0.404 4.684 -3.887 1.00 . A A . 11 NH2 N 1 1
5 713 1 1 1 SER C C 8.065 -1.710 4.661 1.00 . A A . 1 SER C 1 1
5 714 1 1 1 SER CA C 9.501 -1.501 5.135 1.00 . A A . 1 SER CA 1 1
5 715 1 1 1 SER CB C 9.522 -0.538 6.328 1.00 . A A . 1 SER CB 1 1
5 716 1 1 1 SER H1 H 9.656 -0.643 3.246 1.00 . A A . 1 SER H1 1 1
5 717 1 1 1 SER H2 H 10.959 -1.649 3.662 1.00 . A A . 1 SER H2 1 1
5 718 1 1 1 SER H3 H 10.824 -0.105 4.353 1.00 . A A . 1 SER H3 1 1
5 719 1 1 1 SER HA H 9.925 -2.450 5.430 1.00 . A A . 1 SER HA 1 1
5 720 1 1 1 SER HB2 H 8.529 -0.153 6.499 1.00 . A A . 1 SER HB2 1 1
5 721 1 1 1 SER HB3 H 9.847 -1.075 7.209 1.00 . A A . 1 SER HB3 1 1
5 722 1 1 1 SER HG H 10.012 1.097 5.363 1.00 . A A . 1 SER HG 1 1
5 723 1 1 1 SER N N 10.295 -0.933 4.015 1.00 . A A . 1 SER N 1 1
5 724 1 1 1 SER O O 7.721 -1.370 3.527 1.00 . A A . 1 SER O 1 1
5 725 1 1 1 SER OG O 10.410 0.554 6.064 1.00 . A A . 1 SER OG 1 1
5 726 1 1 2 ARG C C 5.103 -1.229 4.855 1.00 . A A . 2 ARG C 1 1
5 727 1 1 2 ARG CA C 5.835 -2.526 5.187 1.00 . A A . 2 ARG CA 1 1
5 728 1 1 2 ARG CB C 5.130 -3.213 6.366 1.00 . A A . 2 ARG CB 1 1
5 729 1 1 2 ARG CD C 2.967 -4.458 6.568 1.00 . A A . 2 ARG CD 1 1
5 730 1 1 2 ARG CG C 4.335 -4.434 5.879 1.00 . A A . 2 ARG CG 1 1
5 731 1 1 2 ARG CZ C 3.217 -5.119 8.904 1.00 . A A . 2 ARG CZ 1 1
5 732 1 1 2 ARG H H 7.558 -2.521 6.418 1.00 . A A . 2 ARG H 1 1
5 733 1 1 2 ARG HA H 5.802 -3.175 4.332 1.00 . A A . 2 ARG HA 1 1
5 734 1 1 2 ARG HB2 H 5.867 -3.532 7.086 1.00 . A A . 2 ARG HB2 1 1
5 735 1 1 2 ARG HB3 H 4.454 -2.510 6.831 1.00 . A A . 2 ARG HB3 1 1
5 736 1 1 2 ARG HD2 H 2.327 -3.716 6.113 1.00 . A A . 2 ARG HD2 1 1
5 737 1 1 2 ARG HD3 H 2.521 -5.431 6.445 1.00 . A A . 2 ARG HD3 1 1
5 738 1 1 2 ARG HE H 3.091 -3.216 8.280 1.00 . A A . 2 ARG HE 1 1
5 739 1 1 2 ARG HG2 H 4.194 -4.374 4.810 1.00 . A A . 2 ARG HG2 1 1
5 740 1 1 2 ARG HG3 H 4.872 -5.339 6.120 1.00 . A A . 2 ARG HG3 1 1
5 741 1 1 2 ARG HH11 H 3.293 -3.843 10.445 1.00 . A A . 2 ARG HH11 1 1
5 742 1 1 2 ARG HH12 H 3.404 -5.523 10.861 1.00 . A A . 2 ARG HH12 1 1
5 743 1 1 2 ARG HH21 H 3.166 -6.618 7.572 1.00 . A A . 2 ARG HH21 1 1
5 744 1 1 2 ARG HH22 H 3.319 -7.093 9.230 1.00 . A A . 2 ARG HH22 1 1
5 745 1 1 2 ARG N N 7.231 -2.270 5.530 1.00 . A A . 2 ARG N 1 1
5 746 1 1 2 ARG NE N 3.100 -4.156 7.991 1.00 . A A . 2 ARG NE 1 1
5 747 1 1 2 ARG NH1 N 3.311 -4.804 10.166 1.00 . A A . 2 ARG NH1 1 1
5 748 1 1 2 ARG NH2 N 3.237 -6.372 8.540 1.00 . A A . 2 ARG NH2 1 1
5 749 1 1 2 ARG O O 4.213 -1.203 4.000 1.00 . A A . 2 ARG O 1 1
5 750 1 1 3 SER C C 4.948 1.651 3.956 1.00 . A A . 3 SER C 1 1
5 751 1 1 3 SER CA C 4.832 1.130 5.386 1.00 . A A . 3 SER CA 1 1
5 752 1 1 3 SER CB C 5.465 2.139 6.351 1.00 . A A . 3 SER CB 1 1
5 753 1 1 3 SER H H 6.163 -0.273 6.238 1.00 . A A . 3 SER H 1 1
5 754 1 1 3 SER HA H 3.786 1.037 5.631 1.00 . A A . 3 SER HA 1 1
5 755 1 1 3 SER HB2 H 5.787 3.015 5.804 1.00 . A A . 3 SER HB2 1 1
5 756 1 1 3 SER HB3 H 4.733 2.430 7.092 1.00 . A A . 3 SER HB3 1 1
5 757 1 1 3 SER HG H 7.230 2.242 7.176 1.00 . A A . 3 SER HG 1 1
5 758 1 1 3 SER N N 5.465 -0.172 5.561 1.00 . A A . 3 SER N 1 1
5 759 1 1 3 SER O O 4.069 2.372 3.492 1.00 . A A . 3 SER O 1 1
5 760 1 1 3 SER OG O 6.592 1.540 6.992 1.00 . A A . 3 SER OG 1 1
5 761 1 1 4 GLU C C 5.443 0.968 0.903 1.00 . A A . 4 GLU C 1 1
5 762 1 1 4 GLU CA C 6.221 1.808 1.903 1.00 . A A . 4 GLU CA 1 1
5 763 1 1 4 GLU CB C 7.707 1.771 1.535 1.00 . A A . 4 GLU CB 1 1
5 764 1 1 4 GLU CD C 9.142 1.696 3.577 1.00 . A A . 4 GLU CD 1 1
5 765 1 1 4 GLU CG C 8.509 2.604 2.540 1.00 . A A . 4 GLU CG 1 1
5 766 1 1 4 GLU H H 6.720 0.753 3.680 1.00 . A A . 4 GLU H 1 1
5 767 1 1 4 GLU HA H 5.876 2.828 1.846 1.00 . A A . 4 GLU HA 1 1
5 768 1 1 4 GLU HB2 H 8.055 0.749 1.551 1.00 . A A . 4 GLU HB2 1 1
5 769 1 1 4 GLU HB3 H 7.842 2.180 0.544 1.00 . A A . 4 GLU HB3 1 1
5 770 1 1 4 GLU HG2 H 9.281 3.151 2.019 1.00 . A A . 4 GLU HG2 1 1
5 771 1 1 4 GLU HG3 H 7.847 3.304 3.031 1.00 . A A . 4 GLU HG3 1 1
5 772 1 1 4 GLU N N 6.031 1.318 3.268 1.00 . A A . 4 GLU N 1 1
5 773 1 1 4 GLU O O 5.143 1.417 -0.206 1.00 . A A . 4 GLU O 1 1
5 774 1 1 4 GLU OE1 O 10.340 1.509 3.525 1.00 . A A . 4 GLU OE1 1 1
5 775 1 1 4 GLU OE2 O 8.423 1.198 4.418 1.00 . A A . 4 GLU OE2 1 1
5 776 1 1 5 LEU C C 2.994 -0.723 0.162 1.00 . A A . 5 LEU C 1 1
5 777 1 1 5 LEU CA C 4.432 -1.170 0.400 1.00 . A A . 5 LEU CA 1 1
5 778 1 1 5 LEU CB C 4.444 -2.584 0.986 1.00 . A A . 5 LEU CB 1 1
5 779 1 1 5 LEU CD1 C 5.859 -4.336 2.074 1.00 . A A . 5 LEU CD1 1 1
5 780 1 1 5 LEU CD2 C 6.885 -2.760 0.427 1.00 . A A . 5 LEU CD2 1 1
5 781 1 1 5 LEU CG C 5.838 -2.905 1.536 1.00 . A A . 5 LEU CG 1 1
5 782 1 1 5 LEU H H 5.429 -0.567 2.164 1.00 . A A . 5 LEU H 1 1
5 783 1 1 5 LEU HA H 4.941 -1.194 -0.545 1.00 . A A . 5 LEU HA 1 1
5 784 1 1 5 LEU HB2 H 3.718 -2.650 1.783 1.00 . A A . 5 LEU HB2 1 1
5 785 1 1 5 LEU HB3 H 4.191 -3.295 0.213 1.00 . A A . 5 LEU HB3 1 1
5 786 1 1 5 LEU HD11 H 6.054 -5.019 1.263 1.00 . A A . 5 LEU HD11 1 1
5 787 1 1 5 LEU HD12 H 4.906 -4.572 2.521 1.00 . A A . 5 LEU HD12 1 1
5 788 1 1 5 LEU HD13 H 6.634 -4.427 2.819 1.00 . A A . 5 LEU HD13 1 1
5 789 1 1 5 LEU HD21 H 7.789 -3.288 0.712 1.00 . A A . 5 LEU HD21 1 1
5 790 1 1 5 LEU HD22 H 7.115 -1.712 0.282 1.00 . A A . 5 LEU HD22 1 1
5 791 1 1 5 LEU HD23 H 6.498 -3.177 -0.491 1.00 . A A . 5 LEU HD23 1 1
5 792 1 1 5 LEU HG H 6.067 -2.220 2.339 1.00 . A A . 5 LEU HG 1 1
5 793 1 1 5 LEU N N 5.146 -0.259 1.283 1.00 . A A . 5 LEU N 1 1
5 794 1 1 5 LEU O O 2.462 -0.890 -0.927 1.00 . A A . 5 LEU O 1 1
5 795 1 1 6 ILE C C 0.832 1.488 0.144 1.00 . A A . 6 ILE C 1 1
5 796 1 1 6 ILE CA C 0.965 0.243 1.028 1.00 . A A . 6 ILE CA 1 1
5 797 1 1 6 ILE CB C 0.331 0.509 2.398 1.00 . A A . 6 ILE CB 1 1
5 798 1 1 6 ILE CD1 C 0.728 1.599 4.615 1.00 . A A . 6 ILE CD1 1 1
5 799 1 1 6 ILE CG1 C 1.116 1.598 3.133 1.00 . A A . 6 ILE CG1 1 1
5 800 1 1 6 ILE CG2 C 0.340 -0.778 3.232 1.00 . A A . 6 ILE CG2 1 1
5 801 1 1 6 ILE H H 2.797 -0.079 2.043 1.00 . A A . 6 ILE H 1 1
5 802 1 1 6 ILE HA H 0.425 -0.560 0.561 1.00 . A A . 6 ILE HA 1 1
5 803 1 1 6 ILE HB H -0.691 0.837 2.257 1.00 . A A . 6 ILE HB 1 1
5 804 1 1 6 ILE HD11 H 0.947 2.567 5.045 1.00 . A A . 6 ILE HD11 1 1
5 805 1 1 6 ILE HD12 H 1.294 0.839 5.134 1.00 . A A . 6 ILE HD12 1 1
5 806 1 1 6 ILE HD13 H -0.328 1.387 4.710 1.00 . A A . 6 ILE HD13 1 1
5 807 1 1 6 ILE HG12 H 2.175 1.408 3.034 1.00 . A A . 6 ILE HG12 1 1
5 808 1 1 6 ILE HG13 H 0.884 2.559 2.702 1.00 . A A . 6 ILE HG13 1 1
5 809 1 1 6 ILE HG21 H 0.374 -1.635 2.578 1.00 . A A . 6 ILE HG21 1 1
5 810 1 1 6 ILE HG22 H -0.553 -0.826 3.837 1.00 . A A . 6 ILE HG22 1 1
5 811 1 1 6 ILE HG23 H 1.205 -0.785 3.878 1.00 . A A . 6 ILE HG23 1 1
5 812 1 1 6 ILE N N 2.350 -0.179 1.180 1.00 . A A . 6 ILE N 1 1
5 813 1 1 6 ILE O O -0.053 1.552 -0.707 1.00 . A A . 6 ILE O 1 1
5 814 1 1 7 VAL C C 2.046 3.625 -1.830 1.00 . A A . 7 VAL C 1 1
5 815 1 1 7 VAL CA C 1.617 3.736 -0.363 1.00 . A A . 7 VAL CA 1 1
5 816 1 1 7 VAL CB C 2.486 4.793 0.332 1.00 . A A . 7 VAL CB 1 1
5 817 1 1 7 VAL CG1 C 1.628 5.599 1.313 1.00 . A A . 7 VAL CG1 1 1
5 818 1 1 7 VAL CG2 C 3.633 4.115 1.097 1.00 . A A . 7 VAL CG2 1 1
5 819 1 1 7 VAL H H 2.340 2.385 1.093 1.00 . A A . 7 VAL H 1 1
5 820 1 1 7 VAL HA H 0.601 4.080 -0.346 1.00 . A A . 7 VAL HA 1 1
5 821 1 1 7 VAL HB H 2.894 5.456 -0.413 1.00 . A A . 7 VAL HB 1 1
5 822 1 1 7 VAL HG11 H 0.945 6.229 0.762 1.00 . A A . 7 VAL HG11 1 1
5 823 1 1 7 VAL HG12 H 2.267 6.217 1.923 1.00 . A A . 7 VAL HG12 1 1
5 824 1 1 7 VAL HG13 H 1.070 4.926 1.948 1.00 . A A . 7 VAL HG13 1 1
5 825 1 1 7 VAL HG21 H 4.472 4.789 1.161 1.00 . A A . 7 VAL HG21 1 1
5 826 1 1 7 VAL HG22 H 3.937 3.214 0.582 1.00 . A A . 7 VAL HG22 1 1
5 827 1 1 7 VAL HG23 H 3.301 3.864 2.090 1.00 . A A . 7 VAL HG23 1 1
5 828 1 1 7 VAL N N 1.680 2.480 0.380 1.00 . A A . 7 VAL N 1 1
5 829 1 1 7 VAL O O 1.536 4.364 -2.676 1.00 . A A . 7 VAL O 1 1
5 830 1 1 8 HIS C C 2.454 2.086 -4.471 1.00 . A A . 8 HIS C 1 1
5 831 1 1 8 HIS CA C 3.493 2.672 -3.512 1.00 . A A . 8 HIS CA 1 1
5 832 1 1 8 HIS CB C 4.809 1.879 -3.572 1.00 . A A . 8 HIS CB 1 1
5 833 1 1 8 HIS CD2 C 4.554 -0.381 -4.890 1.00 . A A . 8 HIS CD2 1 1
5 834 1 1 8 HIS CE1 C 4.132 -1.677 -3.210 1.00 . A A . 8 HIS CE1 1 1
5 835 1 1 8 HIS CG C 4.553 0.410 -3.768 1.00 . A A . 8 HIS CG 1 1
5 836 1 1 8 HIS H H 3.414 2.226 -1.426 1.00 . A A . 8 HIS H 1 1
5 837 1 1 8 HIS HA H 3.706 3.680 -3.846 1.00 . A A . 8 HIS HA 1 1
5 838 1 1 8 HIS HB2 H 5.405 2.244 -4.395 1.00 . A A . 8 HIS HB2 1 1
5 839 1 1 8 HIS HB3 H 5.353 2.032 -2.652 1.00 . A A . 8 HIS HB3 1 1
5 840 1 1 8 HIS HD2 H 4.735 -0.034 -5.894 1.00 . A A . 8 HIS HD2 1 1
5 841 1 1 8 HIS HE1 H 3.899 -2.549 -2.610 1.00 . A A . 8 HIS HE1 1 1
5 842 1 1 8 HIS HE2 H 4.237 -2.483 -5.127 1.00 . A A . 8 HIS HE2 1 1
5 843 1 1 8 HIS N N 3.004 2.766 -2.133 1.00 . A A . 8 HIS N 1 1
5 844 1 1 8 HIS ND1 N 4.280 -0.436 -2.713 1.00 . A A . 8 HIS ND1 1 1
5 845 1 1 8 HIS NE2 N 4.290 -1.701 -4.533 1.00 . A A . 8 HIS NE2 1 1
5 846 1 1 8 HIS O O 2.170 2.683 -5.514 1.00 . A A . 8 HIS O 1 1
5 847 1 1 9 GLN C C -0.389 1.065 -5.067 1.00 . A A . 9 GLN C 1 1
5 848 1 1 9 GLN CA C 0.920 0.295 -5.050 1.00 . A A . 9 GLN CA 1 1
5 849 1 1 9 GLN CB C 0.653 -1.163 -4.658 1.00 . A A . 9 GLN CB 1 1
5 850 1 1 9 GLN CD C 0.209 -2.708 -2.766 1.00 . A A . 9 GLN CD 1 1
5 851 1 1 9 GLN CG C 0.659 -1.308 -3.145 1.00 . A A . 9 GLN CG 1 1
5 852 1 1 9 GLN H H 2.166 0.464 -3.323 1.00 . A A . 9 GLN H 1 1
5 853 1 1 9 GLN HA H 1.325 0.309 -6.047 1.00 . A A . 9 GLN HA 1 1
5 854 1 1 9 GLN HB2 H -0.311 -1.472 -5.042 1.00 . A A . 9 GLN HB2 1 1
5 855 1 1 9 GLN HB3 H 1.422 -1.790 -5.080 1.00 . A A . 9 GLN HB3 1 1
5 856 1 1 9 GLN HE21 H 1.856 -3.577 -3.449 1.00 . A A . 9 GLN HE21 1 1
5 857 1 1 9 GLN HE22 H 0.710 -4.626 -2.768 1.00 . A A . 9 GLN HE22 1 1
5 858 1 1 9 GLN HG2 H 1.663 -1.144 -2.783 1.00 . A A . 9 GLN HG2 1 1
5 859 1 1 9 GLN HG3 H -0.008 -0.580 -2.705 1.00 . A A . 9 GLN HG3 1 1
5 860 1 1 9 GLN N N 1.900 0.919 -4.151 1.00 . A A . 9 GLN N 1 1
5 861 1 1 9 GLN NE2 N 0.986 -3.720 -3.018 1.00 . A A . 9 GLN NE2 1 1
5 862 1 1 9 GLN O O -1.049 1.161 -6.104 1.00 . A A . 9 GLN O 1 1
5 863 1 1 9 GLN OE1 O -0.890 -2.890 -2.242 1.00 . A A . 9 GLN OE1 1 1
5 864 1 1 10 ARG C C -1.823 3.722 -4.538 1.00 . A A . 10 ARG C 1 1
5 865 1 1 10 ARG CA C -1.996 2.380 -3.839 1.00 . A A . 10 ARG CA 1 1
5 866 1 1 10 ARG CB C -2.396 2.594 -2.374 1.00 . A A . 10 ARG CB 1 1
5 867 1 1 10 ARG CD C -4.391 1.056 -2.383 1.00 . A A . 10 ARG CD 1 1
5 868 1 1 10 ARG CG C -3.924 2.510 -2.234 1.00 . A A . 10 ARG CG 1 1
5 869 1 1 10 ARG CZ C -6.674 1.129 -1.548 1.00 . A A . 10 ARG CZ 1 1
5 870 1 1 10 ARG H H -0.194 1.508 -3.137 1.00 . A A . 10 ARG H 1 1
5 871 1 1 10 ARG HA H -2.778 1.829 -4.338 1.00 . A A . 10 ARG HA 1 1
5 872 1 1 10 ARG HB2 H -1.937 1.833 -1.762 1.00 . A A . 10 ARG HB2 1 1
5 873 1 1 10 ARG HB3 H -2.059 3.568 -2.047 1.00 . A A . 10 ARG HB3 1 1
5 874 1 1 10 ARG HD2 H -3.907 0.608 -3.238 1.00 . A A . 10 ARG HD2 1 1
5 875 1 1 10 ARG HD3 H -4.125 0.502 -1.494 1.00 . A A . 10 ARG HD3 1 1
5 876 1 1 10 ARG HE H -6.203 0.874 -3.479 1.00 . A A . 10 ARG HE 1 1
5 877 1 1 10 ARG HG2 H -4.212 2.881 -1.261 1.00 . A A . 10 ARG HG2 1 1
5 878 1 1 10 ARG HG3 H -4.388 3.115 -2.998 1.00 . A A . 10 ARG HG3 1 1
5 879 1 1 10 ARG HH11 H -8.312 0.882 -2.673 1.00 . A A . 10 ARG HH11 1 1
5 880 1 1 10 ARG HH12 H -8.598 1.131 -0.979 1.00 . A A . 10 ARG HH12 1 1
5 881 1 1 10 ARG HH21 H -5.221 1.408 -0.198 1.00 . A A . 10 ARG HH21 1 1
5 882 1 1 10 ARG HH22 H -6.832 1.448 0.427 1.00 . A A . 10 ARG HH22 1 1
5 883 1 1 10 ARG N N -0.761 1.612 -3.928 1.00 . A A . 10 ARG N 1 1
5 884 1 1 10 ARG NE N -5.838 1.007 -2.573 1.00 . A A . 10 ARG NE 1 1
5 885 1 1 10 ARG NH1 N -7.959 1.040 -1.748 1.00 . A A . 10 ARG NH1 1 1
5 886 1 1 10 ARG NH2 N -6.207 1.340 -0.347 1.00 . A A . 10 ARG NH2 1 1
5 887 1 1 10 ARG O O -0.699 4.133 -4.837 1.00 . A A . 10 ARG O 1 1
5 888 1 1 11 NH2 HN1 H -3.764 4.104 -4.579 1.00 . A A . 11 NH2 HN1 1 1
5 889 1 1 11 NH2 HN2 H -2.773 5.301 -5.261 1.00 . A A . 11 NH2 HN2 1 1
5 890 1 1 11 NH2 N N -2.872 4.434 -4.817 1.00 . A A . 11 NH2 N 1 1
6 891 1 1 1 SER C C 7.713 -1.961 4.515 1.00 . A A . 1 SER C 1 1
6 892 1 1 1 SER CA C 9.219 -1.715 4.613 1.00 . A A . 1 SER CA 1 1
6 893 1 1 1 SER CB C 9.891 -1.927 3.255 1.00 . A A . 1 SER CB 1 1
6 894 1 1 1 SER H1 H 9.064 -3.028 6.209 1.00 . A A . 1 SER H1 1 1
6 895 1 1 1 SER H2 H 10.541 -2.203 6.134 1.00 . A A . 1 SER H2 1 1
6 896 1 1 1 SER H3 H 10.222 -3.471 5.053 1.00 . A A . 1 SER H3 1 1
6 897 1 1 1 SER HA H 9.401 -0.708 4.954 1.00 . A A . 1 SER HA 1 1
6 898 1 1 1 SER HB2 H 9.143 -2.080 2.494 1.00 . A A . 1 SER HB2 1 1
6 899 1 1 1 SER HB3 H 10.482 -1.054 3.010 1.00 . A A . 1 SER HB3 1 1
6 900 1 1 1 SER HG H 11.618 -2.820 3.064 1.00 . A A . 1 SER HG 1 1
6 901 1 1 1 SER N N 9.805 -2.676 5.577 1.00 . A A . 1 SER N 1 1
6 902 1 1 1 SER O O 7.168 -2.120 3.428 1.00 . A A . 1 SER O 1 1
6 903 1 1 1 SER OG O 10.730 -3.081 3.325 1.00 . A A . 1 SER OG 1 1
6 904 1 1 2 ARG C C 4.817 -1.068 5.159 1.00 . A A . 2 ARG C 1 1
6 905 1 1 2 ARG CA C 5.612 -2.255 5.696 1.00 . A A . 2 ARG CA 1 1
6 906 1 1 2 ARG CB C 5.170 -2.546 7.137 1.00 . A A . 2 ARG CB 1 1
6 907 1 1 2 ARG CD C 5.567 -4.064 9.092 1.00 . A A . 2 ARG CD 1 1
6 908 1 1 2 ARG CG C 6.188 -3.467 7.827 1.00 . A A . 2 ARG CG 1 1
6 909 1 1 2 ARG CZ C 4.160 -3.136 10.852 1.00 . A A . 2 ARG CZ 1 1
6 910 1 1 2 ARG H H 7.533 -1.883 6.502 1.00 . A A . 2 ARG H 1 1
6 911 1 1 2 ARG HA H 5.397 -3.117 5.089 1.00 . A A . 2 ARG HA 1 1
6 912 1 1 2 ARG HB2 H 5.098 -1.617 7.685 1.00 . A A . 2 ARG HB2 1 1
6 913 1 1 2 ARG HB3 H 4.203 -3.027 7.125 1.00 . A A . 2 ARG HB3 1 1
6 914 1 1 2 ARG HD2 H 4.688 -4.631 8.824 1.00 . A A . 2 ARG HD2 1 1
6 915 1 1 2 ARG HD3 H 6.285 -4.723 9.565 1.00 . A A . 2 ARG HD3 1 1
6 916 1 1 2 ARG HE H 5.721 -2.168 10.037 1.00 . A A . 2 ARG HE 1 1
6 917 1 1 2 ARG HG2 H 6.467 -4.264 7.154 1.00 . A A . 2 ARG HG2 1 1
6 918 1 1 2 ARG HG3 H 7.067 -2.899 8.097 1.00 . A A . 2 ARG HG3 1 1
6 919 1 1 2 ARG HH11 H 4.370 -1.311 11.657 1.00 . A A . 2 ARG HH11 1 1
6 920 1 1 2 ARG HH12 H 3.058 -2.259 12.280 1.00 . A A . 2 ARG HH12 1 1
6 921 1 1 2 ARG HH21 H 3.729 -5.002 10.259 1.00 . A A . 2 ARG HH21 1 1
6 922 1 1 2 ARG HH22 H 2.698 -4.352 11.487 1.00 . A A . 2 ARG HH22 1 1
6 923 1 1 2 ARG N N 7.049 -2.008 5.663 1.00 . A A . 2 ARG N 1 1
6 924 1 1 2 ARG NE N 5.195 -3.001 10.023 1.00 . A A . 2 ARG NE 1 1
6 925 1 1 2 ARG NH1 N 3.838 -2.162 11.656 1.00 . A A . 2 ARG NH1 1 1
6 926 1 1 2 ARG NH2 N 3.477 -4.248 10.865 1.00 . A A . 2 ARG NH2 1 1
6 927 1 1 2 ARG O O 3.709 -1.236 4.652 1.00 . A A . 2 ARG O 1 1
6 928 1 1 3 SER C C 4.777 1.610 3.385 1.00 . A A . 3 SER C 1 1
6 929 1 1 3 SER CA C 4.677 1.344 4.892 1.00 . A A . 3 SER CA 1 1
6 930 1 1 3 SER CB C 5.256 2.537 5.653 1.00 . A A . 3 SER CB 1 1
6 931 1 1 3 SER H H 6.231 0.193 5.763 1.00 . A A . 3 SER H 1 1
6 932 1 1 3 SER HA H 3.631 1.257 5.152 1.00 . A A . 3 SER HA 1 1
6 933 1 1 3 SER HB2 H 6.068 2.969 5.090 1.00 . A A . 3 SER HB2 1 1
6 934 1 1 3 SER HB3 H 4.483 3.283 5.793 1.00 . A A . 3 SER HB3 1 1
6 935 1 1 3 SER HG H 5.047 2.237 7.571 1.00 . A A . 3 SER HG 1 1
6 936 1 1 3 SER N N 5.362 0.125 5.318 1.00 . A A . 3 SER N 1 1
6 937 1 1 3 SER O O 3.792 2.002 2.756 1.00 . A A . 3 SER O 1 1
6 938 1 1 3 SER OG O 5.745 2.093 6.917 1.00 . A A . 3 SER OG 1 1
6 939 1 1 4 GLU C C 5.204 0.939 0.496 1.00 . A A . 4 GLU C 1 1
6 940 1 1 4 GLU CA C 6.163 1.723 1.386 1.00 . A A . 4 GLU CA 1 1
6 941 1 1 4 GLU CB C 7.603 1.404 0.967 1.00 . A A . 4 GLU CB 1 1
6 942 1 1 4 GLU CD C 8.807 1.342 3.151 1.00 . A A . 4 GLU CD 1 1
6 943 1 1 4 GLU CG C 8.277 0.502 2.003 1.00 . A A . 4 GLU CG 1 1
6 944 1 1 4 GLU H H 6.726 1.149 3.360 1.00 . A A . 4 GLU H 1 1
6 945 1 1 4 GLU HA H 5.993 2.777 1.221 1.00 . A A . 4 GLU HA 1 1
6 946 1 1 4 GLU HB2 H 7.594 0.904 0.009 1.00 . A A . 4 GLU HB2 1 1
6 947 1 1 4 GLU HB3 H 8.159 2.325 0.881 1.00 . A A . 4 GLU HB3 1 1
6 948 1 1 4 GLU HG2 H 7.562 -0.214 2.378 1.00 . A A . 4 GLU HG2 1 1
6 949 1 1 4 GLU HG3 H 9.098 -0.023 1.536 1.00 . A A . 4 GLU HG3 1 1
6 950 1 1 4 GLU N N 5.963 1.441 2.813 1.00 . A A . 4 GLU N 1 1
6 951 1 1 4 GLU O O 4.617 1.486 -0.435 1.00 . A A . 4 GLU O 1 1
6 952 1 1 4 GLU OE1 O 8.280 1.216 4.239 1.00 . A A . 4 GLU OE1 1 1
6 953 1 1 4 GLU OE2 O 9.732 2.100 2.928 1.00 . A A . 4 GLU OE2 1 1
6 954 1 1 5 LEU C C 2.794 -0.649 -0.116 1.00 . A A . 5 LEU C 1 1
6 955 1 1 5 LEU CA C 4.218 -1.188 -0.058 1.00 . A A . 5 LEU CA 1 1
6 956 1 1 5 LEU CB C 4.193 -2.621 0.493 1.00 . A A . 5 LEU CB 1 1
6 957 1 1 5 LEU CD1 C 5.231 -4.216 2.108 1.00 . A A . 5 LEU CD1 1 1
6 958 1 1 5 LEU CD2 C 6.687 -2.663 0.791 1.00 . A A . 5 LEU CD2 1 1
6 959 1 1 5 LEU CG C 5.333 -2.821 1.500 1.00 . A A . 5 LEU CG 1 1
6 960 1 1 5 LEU H H 5.591 -0.733 1.498 1.00 . A A . 5 LEU H 1 1
6 961 1 1 5 LEU HA H 4.617 -1.215 -1.061 1.00 . A A . 5 LEU HA 1 1
6 962 1 1 5 LEU HB2 H 3.245 -2.800 0.984 1.00 . A A . 5 LEU HB2 1 1
6 963 1 1 5 LEU HB3 H 4.310 -3.319 -0.323 1.00 . A A . 5 LEU HB3 1 1
6 964 1 1 5 LEU HD11 H 6.097 -4.399 2.727 1.00 . A A . 5 LEU HD11 1 1
6 965 1 1 5 LEU HD12 H 5.189 -4.949 1.320 1.00 . A A . 5 LEU HD12 1 1
6 966 1 1 5 LEU HD13 H 4.335 -4.278 2.708 1.00 . A A . 5 LEU HD13 1 1
6 967 1 1 5 LEU HD21 H 7.368 -3.425 1.139 1.00 . A A . 5 LEU HD21 1 1
6 968 1 1 5 LEU HD22 H 7.099 -1.689 1.012 1.00 . A A . 5 LEU HD22 1 1
6 969 1 1 5 LEU HD23 H 6.552 -2.757 -0.277 1.00 . A A . 5 LEU HD23 1 1
6 970 1 1 5 LEU HG H 5.250 -2.092 2.291 1.00 . A A . 5 LEU HG 1 1
6 971 1 1 5 LEU N N 5.078 -0.344 0.761 1.00 . A A . 5 LEU N 1 1
6 972 1 1 5 LEU O O 2.208 -0.556 -1.190 1.00 . A A . 5 LEU O 1 1
6 973 1 1 6 ILE C C 0.736 1.537 0.341 1.00 . A A . 6 ILE C 1 1
6 974 1 1 6 ILE CA C 0.859 0.189 1.045 1.00 . A A . 6 ILE CA 1 1
6 975 1 1 6 ILE CB C 0.348 0.327 2.489 1.00 . A A . 6 ILE CB 1 1
6 976 1 1 6 ILE CD1 C 1.061 -2.011 3.064 1.00 . A A . 6 ILE CD1 1 1
6 977 1 1 6 ILE CG1 C 1.188 -0.529 3.443 1.00 . A A . 6 ILE CG1 1 1
6 978 1 1 6 ILE CG2 C -1.112 -0.125 2.561 1.00 . A A . 6 ILE CG2 1 1
6 979 1 1 6 ILE H H 2.721 -0.406 1.863 1.00 . A A . 6 ILE H 1 1
6 980 1 1 6 ILE HA H 0.235 -0.523 0.529 1.00 . A A . 6 ILE HA 1 1
6 981 1 1 6 ILE HB H 0.408 1.363 2.787 1.00 . A A . 6 ILE HB 1 1
6 982 1 1 6 ILE HD11 H 2.044 -2.434 2.914 1.00 . A A . 6 ILE HD11 1 1
6 983 1 1 6 ILE HD12 H 0.488 -2.104 2.155 1.00 . A A . 6 ILE HD12 1 1
6 984 1 1 6 ILE HD13 H 0.558 -2.541 3.856 1.00 . A A . 6 ILE HD13 1 1
6 985 1 1 6 ILE HG12 H 2.223 -0.223 3.384 1.00 . A A . 6 ILE HG12 1 1
6 986 1 1 6 ILE HG13 H 0.833 -0.390 4.453 1.00 . A A . 6 ILE HG13 1 1
6 987 1 1 6 ILE HG21 H -1.243 -1.024 1.981 1.00 . A A . 6 ILE HG21 1 1
6 988 1 1 6 ILE HG22 H -1.745 0.655 2.170 1.00 . A A . 6 ILE HG22 1 1
6 989 1 1 6 ILE HG23 H -1.376 -0.321 3.589 1.00 . A A . 6 ILE HG23 1 1
6 990 1 1 6 ILE N N 2.228 -0.307 1.029 1.00 . A A . 6 ILE N 1 1
6 991 1 1 6 ILE O O -0.167 1.734 -0.468 1.00 . A A . 6 ILE O 1 1
6 992 1 1 7 VAL C C 1.991 3.780 -1.410 1.00 . A A . 7 VAL C 1 1
6 993 1 1 7 VAL CA C 1.573 3.788 0.060 1.00 . A A . 7 VAL CA 1 1
6 994 1 1 7 VAL CB C 2.457 4.748 0.864 1.00 . A A . 7 VAL CB 1 1
6 995 1 1 7 VAL CG1 C 1.932 4.841 2.297 1.00 . A A . 7 VAL CG1 1 1
6 996 1 1 7 VAL CG2 C 3.902 4.241 0.903 1.00 . A A . 7 VAL CG2 1 1
6 997 1 1 7 VAL H H 2.320 2.275 1.323 1.00 . A A . 7 VAL H 1 1
6 998 1 1 7 VAL HA H 0.562 4.141 0.115 1.00 . A A . 7 VAL HA 1 1
6 999 1 1 7 VAL HB H 2.430 5.720 0.406 1.00 . A A . 7 VAL HB 1 1
6 1000 1 1 7 VAL HG11 H 0.853 4.829 2.288 1.00 . A A . 7 VAL HG11 1 1
6 1001 1 1 7 VAL HG12 H 2.277 5.757 2.747 1.00 . A A . 7 VAL HG12 1 1
6 1002 1 1 7 VAL HG13 H 2.298 4.001 2.868 1.00 . A A . 7 VAL HG13 1 1
6 1003 1 1 7 VAL HG21 H 4.485 4.754 0.153 1.00 . A A . 7 VAL HG21 1 1
6 1004 1 1 7 VAL HG22 H 3.918 3.184 0.709 1.00 . A A . 7 VAL HG22 1 1
6 1005 1 1 7 VAL HG23 H 4.321 4.431 1.879 1.00 . A A . 7 VAL HG23 1 1
6 1006 1 1 7 VAL N N 1.625 2.467 0.660 1.00 . A A . 7 VAL N 1 1
6 1007 1 1 7 VAL O O 1.372 4.446 -2.243 1.00 . A A . 7 VAL O 1 1
6 1008 1 1 8 HIS C C 2.763 2.159 -4.029 1.00 . A A . 8 HIS C 1 1
6 1009 1 1 8 HIS CA C 3.576 3.041 -3.087 1.00 . A A . 8 HIS CA 1 1
6 1010 1 1 8 HIS CB C 5.036 2.578 -3.092 1.00 . A A . 8 HIS CB 1 1
6 1011 1 1 8 HIS CD2 C 7.052 3.378 -1.603 1.00 . A A . 8 HIS CD2 1 1
6 1012 1 1 8 HIS CE1 C 6.507 5.468 -1.413 1.00 . A A . 8 HIS CE1 1 1
6 1013 1 1 8 HIS CG C 5.886 3.547 -2.306 1.00 . A A . 8 HIS CG 1 1
6 1014 1 1 8 HIS H H 3.530 2.572 -1.009 1.00 . A A . 8 HIS H 1 1
6 1015 1 1 8 HIS HA H 3.547 4.049 -3.471 1.00 . A A . 8 HIS HA 1 1
6 1016 1 1 8 HIS HB2 H 5.107 1.595 -2.648 1.00 . A A . 8 HIS HB2 1 1
6 1017 1 1 8 HIS HB3 H 5.391 2.536 -4.109 1.00 . A A . 8 HIS HB3 1 1
6 1018 1 1 8 HIS HD2 H 7.594 2.451 -1.516 1.00 . A A . 8 HIS HD2 1 1
6 1019 1 1 8 HIS HE1 H 6.516 6.514 -1.142 1.00 . A A . 8 HIS HE1 1 1
6 1020 1 1 8 HIS HE2 H 8.230 4.761 -0.474 1.00 . A A . 8 HIS HE2 1 1
6 1021 1 1 8 HIS N N 3.059 3.064 -1.718 1.00 . A A . 8 HIS N 1 1
6 1022 1 1 8 HIS ND1 N 5.556 4.890 -2.174 1.00 . A A . 8 HIS ND1 1 1
6 1023 1 1 8 HIS NE2 N 7.441 4.589 -1.037 1.00 . A A . 8 HIS NE2 1 1
6 1024 1 1 8 HIS O O 2.549 2.530 -5.185 1.00 . A A . 8 HIS O 1 1
6 1025 1 1 9 GLN C C 0.171 0.660 -4.678 1.00 . A A . 9 GLN C 1 1
6 1026 1 1 9 GLN CA C 1.561 0.104 -4.432 1.00 . A A . 9 GLN CA 1 1
6 1027 1 1 9 GLN CB C 1.465 -1.289 -3.812 1.00 . A A . 9 GLN CB 1 1
6 1028 1 1 9 GLN CD C 3.275 -2.895 -4.490 1.00 . A A . 9 GLN CD 1 1
6 1029 1 1 9 GLN CG C 2.874 -1.812 -3.493 1.00 . A A . 9 GLN CG 1 1
6 1030 1 1 9 GLN H H 2.517 0.732 -2.641 1.00 . A A . 9 GLN H 1 1
6 1031 1 1 9 GLN HA H 2.073 0.027 -5.379 1.00 . A A . 9 GLN HA 1 1
6 1032 1 1 9 GLN HB2 H 0.879 -1.238 -2.905 1.00 . A A . 9 GLN HB2 1 1
6 1033 1 1 9 GLN HB3 H 0.985 -1.959 -4.510 1.00 . A A . 9 GLN HB3 1 1
6 1034 1 1 9 GLN HE21 H 2.943 -1.767 -6.081 1.00 . A A . 9 GLN HE21 1 1
6 1035 1 1 9 GLN HE22 H 3.464 -3.352 -6.407 1.00 . A A . 9 GLN HE22 1 1
6 1036 1 1 9 GLN HG2 H 3.582 -0.998 -3.547 1.00 . A A . 9 GLN HG2 1 1
6 1037 1 1 9 GLN HG3 H 2.881 -2.225 -2.496 1.00 . A A . 9 GLN HG3 1 1
6 1038 1 1 9 GLN N N 2.324 0.996 -3.567 1.00 . A A . 9 GLN N 1 1
6 1039 1 1 9 GLN NE2 N 3.230 -2.648 -5.763 1.00 . A A . 9 GLN NE2 1 1
6 1040 1 1 9 GLN O O -0.444 0.400 -5.711 1.00 . A A . 9 GLN O 1 1
6 1041 1 1 9 GLN OE1 O 3.663 -3.990 -4.088 1.00 . A A . 9 GLN OE1 1 1
6 1042 1 1 10 ARG C C -1.623 3.141 -4.902 1.00 . A A . 10 ARG C 1 1
6 1043 1 1 10 ARG CA C -1.636 2.038 -3.841 1.00 . A A . 10 ARG CA 1 1
6 1044 1 1 10 ARG CB C -2.066 2.627 -2.496 1.00 . A A . 10 ARG CB 1 1
6 1045 1 1 10 ARG CD C -4.285 1.715 -1.726 1.00 . A A . 10 ARG CD 1 1
6 1046 1 1 10 ARG CG C -2.764 1.549 -1.652 1.00 . A A . 10 ARG CG 1 1
6 1047 1 1 10 ARG CZ C -5.972 1.735 -3.485 1.00 . A A . 10 ARG CZ 1 1
6 1048 1 1 10 ARG H H 0.224 1.604 -2.922 1.00 . A A . 10 ARG H 1 1
6 1049 1 1 10 ARG HA H -2.345 1.274 -4.127 1.00 . A A . 10 ARG HA 1 1
6 1050 1 1 10 ARG HB2 H -1.192 2.987 -1.972 1.00 . A A . 10 ARG HB2 1 1
6 1051 1 1 10 ARG HB3 H -2.743 3.447 -2.665 1.00 . A A . 10 ARG HB3 1 1
6 1052 1 1 10 ARG HD2 H -4.751 0.811 -1.369 1.00 . A A . 10 ARG HD2 1 1
6 1053 1 1 10 ARG HD3 H -4.584 2.541 -1.097 1.00 . A A . 10 ARG HD3 1 1
6 1054 1 1 10 ARG HE H -4.069 2.316 -3.752 1.00 . A A . 10 ARG HE 1 1
6 1055 1 1 10 ARG HG2 H -2.493 0.571 -2.021 1.00 . A A . 10 ARG HG2 1 1
6 1056 1 1 10 ARG HG3 H -2.448 1.641 -0.622 1.00 . A A . 10 ARG HG3 1 1
6 1057 1 1 10 ARG HH11 H -5.666 2.314 -5.379 1.00 . A A . 10 ARG HH11 1 1
6 1058 1 1 10 ARG HH12 H -7.276 1.798 -5.009 1.00 . A A . 10 ARG HH12 1 1
6 1059 1 1 10 ARG HH21 H -6.574 1.102 -1.677 1.00 . A A . 10 ARG HH21 1 1
6 1060 1 1 10 ARG HH22 H -7.792 1.110 -2.909 1.00 . A A . 10 ARG HH22 1 1
6 1061 1 1 10 ARG N N -0.316 1.434 -3.722 1.00 . A A . 10 ARG N 1 1
6 1062 1 1 10 ARG NE N -4.717 1.968 -3.101 1.00 . A A . 10 ARG NE 1 1
6 1063 1 1 10 ARG NH1 N -6.332 1.967 -4.718 1.00 . A A . 10 ARG NH1 1 1
6 1064 1 1 10 ARG NH2 N -6.847 1.282 -2.624 1.00 . A A . 10 ARG NH2 1 1
6 1065 1 1 10 ARG O O -2.672 3.497 -5.438 1.00 . A A . 10 ARG O 1 1
6 1066 1 1 11 NH2 HN1 H 0.343 3.427 -4.801 1.00 . A A . 11 NH2 HN1 1 1
6 1067 1 1 11 NH2 HN2 H -0.482 4.430 -5.899 1.00 . A A . 11 NH2 HN2 1 1
6 1068 1 1 11 NH2 N N -0.495 3.712 -5.229 1.00 . A A . 11 NH2 N 1 1
7 1069 1 1 1 SER C C 7.788 -1.753 4.821 1.00 . A A . 1 SER C 1 1
7 1070 1 1 1 SER CA C 8.932 -1.539 5.810 1.00 . A A . 1 SER CA 1 1
7 1071 1 1 1 SER CB C 8.408 -0.845 7.074 1.00 . A A . 1 SER CB 1 1
7 1072 1 1 1 SER H1 H 10.441 -1.215 4.420 1.00 . A A . 1 SER H1 1 1
7 1073 1 1 1 SER H2 H 10.660 -0.393 5.884 1.00 . A A . 1 SER H2 1 1
7 1074 1 1 1 SER H3 H 9.505 0.161 4.769 1.00 . A A . 1 SER H3 1 1
7 1075 1 1 1 SER HA H 9.368 -2.492 6.073 1.00 . A A . 1 SER HA 1 1
7 1076 1 1 1 SER HB2 H 9.238 -0.548 7.693 1.00 . A A . 1 SER HB2 1 1
7 1077 1 1 1 SER HB3 H 7.847 0.037 6.789 1.00 . A A . 1 SER HB3 1 1
7 1078 1 1 1 SER HG H 6.943 -1.206 8.311 1.00 . A A . 1 SER HG 1 1
7 1079 1 1 1 SER N N 9.963 -0.683 5.173 1.00 . A A . 1 SER N 1 1
7 1080 1 1 1 SER O O 7.903 -1.427 3.638 1.00 . A A . 1 SER O 1 1
7 1081 1 1 1 SER OG O 7.570 -1.740 7.806 1.00 . A A . 1 SER OG 1 1
7 1082 1 1 2 ARG C C 4.863 -1.179 4.128 1.00 . A A . 2 ARG C 1 1
7 1083 1 1 2 ARG CA C 5.511 -2.516 4.473 1.00 . A A . 2 ARG CA 1 1
7 1084 1 1 2 ARG CB C 4.494 -3.421 5.190 1.00 . A A . 2 ARG CB 1 1
7 1085 1 1 2 ARG CD C 4.240 -4.115 7.587 1.00 . A A . 2 ARG CD 1 1
7 1086 1 1 2 ARG CG C 4.256 -2.925 6.623 1.00 . A A . 2 ARG CG 1 1
7 1087 1 1 2 ARG CZ C 3.157 -6.291 7.748 1.00 . A A . 2 ARG CZ 1 1
7 1088 1 1 2 ARG H H 6.643 -2.515 6.268 1.00 . A A . 2 ARG H 1 1
7 1089 1 1 2 ARG HA H 5.827 -2.997 3.562 1.00 . A A . 2 ARG HA 1 1
7 1090 1 1 2 ARG HB2 H 3.558 -3.405 4.645 1.00 . A A . 2 ARG HB2 1 1
7 1091 1 1 2 ARG HB3 H 4.873 -4.433 5.218 1.00 . A A . 2 ARG HB3 1 1
7 1092 1 1 2 ARG HD2 H 5.218 -4.571 7.610 1.00 . A A . 2 ARG HD2 1 1
7 1093 1 1 2 ARG HD3 H 3.985 -3.768 8.579 1.00 . A A . 2 ARG HD3 1 1
7 1094 1 1 2 ARG HE H 2.647 -4.883 6.414 1.00 . A A . 2 ARG HE 1 1
7 1095 1 1 2 ARG HG2 H 5.044 -2.244 6.907 1.00 . A A . 2 ARG HG2 1 1
7 1096 1 1 2 ARG HG3 H 3.307 -2.412 6.673 1.00 . A A . 2 ARG HG3 1 1
7 1097 1 1 2 ARG HH11 H 1.621 -6.904 6.617 1.00 . A A . 2 ARG HH11 1 1
7 1098 1 1 2 ARG HH12 H 2.167 -8.031 7.813 1.00 . A A . 2 ARG HH12 1 1
7 1099 1 1 2 ARG HH21 H 4.681 -5.960 9.010 1.00 . A A . 2 ARG HH21 1 1
7 1100 1 1 2 ARG HH22 H 3.906 -7.502 9.159 1.00 . A A . 2 ARG HH22 1 1
7 1101 1 1 2 ARG N N 6.679 -2.286 5.316 1.00 . A A . 2 ARG N 1 1
7 1102 1 1 2 ARG NE N 3.255 -5.103 7.152 1.00 . A A . 2 ARG NE 1 1
7 1103 1 1 2 ARG NH1 N 2.245 -7.140 7.364 1.00 . A A . 2 ARG NH1 1 1
7 1104 1 1 2 ARG NH2 N 3.976 -6.607 8.714 1.00 . A A . 2 ARG NH2 1 1
7 1105 1 1 2 ARG O O 4.214 -1.029 3.090 1.00 . A A . 2 ARG O 1 1
7 1106 1 1 3 SER C C 4.732 1.714 3.507 1.00 . A A . 3 SER C 1 1
7 1107 1 1 3 SER CA C 4.473 1.108 4.889 1.00 . A A . 3 SER CA 1 1
7 1108 1 1 3 SER CB C 5.086 2.005 5.963 1.00 . A A . 3 SER CB 1 1
7 1109 1 1 3 SER H H 5.556 -0.431 5.836 1.00 . A A . 3 SER H 1 1
7 1110 1 1 3 SER HA H 3.410 1.056 5.052 1.00 . A A . 3 SER HA 1 1
7 1111 1 1 3 SER HB2 H 5.854 2.623 5.526 1.00 . A A . 3 SER HB2 1 1
7 1112 1 1 3 SER HB3 H 4.316 2.636 6.389 1.00 . A A . 3 SER HB3 1 1
7 1113 1 1 3 SER HG H 5.784 1.732 7.765 1.00 . A A . 3 SER HG 1 1
7 1114 1 1 3 SER N N 5.040 -0.227 5.031 1.00 . A A . 3 SER N 1 1
7 1115 1 1 3 SER O O 3.814 2.241 2.878 1.00 . A A . 3 SER O 1 1
7 1116 1 1 3 SER OG O 5.665 1.185 6.979 1.00 . A A . 3 SER OG 1 1
7 1117 1 1 4 GLU C C 5.595 1.427 0.626 1.00 . A A . 4 GLU C 1 1
7 1118 1 1 4 GLU CA C 6.276 2.226 1.725 1.00 . A A . 4 GLU CA 1 1
7 1119 1 1 4 GLU CB C 7.792 2.242 1.478 1.00 . A A . 4 GLU CB 1 1
7 1120 1 1 4 GLU CD C 8.693 1.752 3.760 1.00 . A A . 4 GLU CD 1 1
7 1121 1 1 4 GLU CG C 8.492 1.205 2.356 1.00 . A A . 4 GLU CG 1 1
7 1122 1 1 4 GLU H H 6.674 1.225 3.564 1.00 . A A . 4 GLU H 1 1
7 1123 1 1 4 GLU HA H 5.908 3.241 1.699 1.00 . A A . 4 GLU HA 1 1
7 1124 1 1 4 GLU HB2 H 7.985 2.015 0.439 1.00 . A A . 4 GLU HB2 1 1
7 1125 1 1 4 GLU HB3 H 8.177 3.223 1.706 1.00 . A A . 4 GLU HB3 1 1
7 1126 1 1 4 GLU HG2 H 7.891 0.312 2.399 1.00 . A A . 4 GLU HG2 1 1
7 1127 1 1 4 GLU HG3 H 9.454 0.967 1.926 1.00 . A A . 4 GLU HG3 1 1
7 1128 1 1 4 GLU N N 5.966 1.652 3.033 1.00 . A A . 4 GLU N 1 1
7 1129 1 1 4 GLU O O 5.043 1.987 -0.327 1.00 . A A . 4 GLU O 1 1
7 1130 1 1 4 GLU OE1 O 9.330 2.778 3.897 1.00 . A A . 4 GLU OE1 1 1
7 1131 1 1 4 GLU OE2 O 8.221 1.122 4.684 1.00 . A A . 4 GLU OE2 1 1
7 1132 1 1 5 LEU C C 3.581 -0.509 -0.402 1.00 . A A . 5 LEU C 1 1
7 1133 1 1 5 LEU CA C 5.069 -0.783 -0.226 1.00 . A A . 5 LEU CA 1 1
7 1134 1 1 5 LEU CB C 5.267 -2.247 0.196 1.00 . A A . 5 LEU CB 1 1
7 1135 1 1 5 LEU CD1 C 6.787 -3.859 1.366 1.00 . A A . 5 LEU CD1 1 1
7 1136 1 1 5 LEU CD2 C 7.736 -1.830 0.269 1.00 . A A . 5 LEU CD2 1 1
7 1137 1 1 5 LEU CG C 6.537 -2.384 1.043 1.00 . A A . 5 LEU CG 1 1
7 1138 1 1 5 LEU H H 6.125 -0.257 1.535 1.00 . A A . 5 LEU H 1 1
7 1139 1 1 5 LEU HA H 5.564 -0.629 -1.173 1.00 . A A . 5 LEU HA 1 1
7 1140 1 1 5 LEU HB2 H 4.412 -2.571 0.773 1.00 . A A . 5 LEU HB2 1 1
7 1141 1 1 5 LEU HB3 H 5.356 -2.863 -0.687 1.00 . A A . 5 LEU HB3 1 1
7 1142 1 1 5 LEU HD11 H 5.850 -4.341 1.597 1.00 . A A . 5 LEU HD11 1 1
7 1143 1 1 5 LEU HD12 H 7.452 -3.933 2.217 1.00 . A A . 5 LEU HD12 1 1
7 1144 1 1 5 LEU HD13 H 7.236 -4.343 0.514 1.00 . A A . 5 LEU HD13 1 1
7 1145 1 1 5 LEU HD21 H 7.966 -0.835 0.626 1.00 . A A . 5 LEU HD21 1 1
7 1146 1 1 5 LEU HD22 H 7.503 -1.790 -0.782 1.00 . A A . 5 LEU HD22 1 1
7 1147 1 1 5 LEU HD23 H 8.590 -2.474 0.422 1.00 . A A . 5 LEU HD23 1 1
7 1148 1 1 5 LEU HG H 6.419 -1.836 1.966 1.00 . A A . 5 LEU HG 1 1
7 1149 1 1 5 LEU N N 5.658 0.115 0.761 1.00 . A A . 5 LEU N 1 1
7 1150 1 1 5 LEU O O 3.101 -0.382 -1.530 1.00 . A A . 5 LEU O 1 1
7 1151 1 1 6 ILE C C 1.181 1.201 -0.045 1.00 . A A . 6 ILE C 1 1
7 1152 1 1 6 ILE CA C 1.419 -0.155 0.602 1.00 . A A . 6 ILE CA 1 1
7 1153 1 1 6 ILE CB C 0.742 -0.225 1.980 1.00 . A A . 6 ILE CB 1 1
7 1154 1 1 6 ILE CD1 C 0.892 0.486 4.380 1.00 . A A . 6 ILE CD1 1 1
7 1155 1 1 6 ILE CG1 C 1.455 0.702 2.971 1.00 . A A . 6 ILE CG1 1 1
7 1156 1 1 6 ILE CG2 C 0.805 -1.665 2.500 1.00 . A A . 6 ILE CG2 1 1
7 1157 1 1 6 ILE H H 3.268 -0.520 1.582 1.00 . A A . 6 ILE H 1 1
7 1158 1 1 6 ILE HA H 0.984 -0.915 -0.029 1.00 . A A . 6 ILE HA 1 1
7 1159 1 1 6 ILE HB H -0.292 0.076 1.883 1.00 . A A . 6 ILE HB 1 1
7 1160 1 1 6 ILE HD11 H 0.963 1.406 4.943 1.00 . A A . 6 ILE HD11 1 1
7 1161 1 1 6 ILE HD12 H 1.460 -0.285 4.878 1.00 . A A . 6 ILE HD12 1 1
7 1162 1 1 6 ILE HD13 H -0.143 0.184 4.314 1.00 . A A . 6 ILE HD13 1 1
7 1163 1 1 6 ILE HG12 H 2.511 0.482 2.974 1.00 . A A . 6 ILE HG12 1 1
7 1164 1 1 6 ILE HG13 H 1.300 1.728 2.679 1.00 . A A . 6 ILE HG13 1 1
7 1165 1 1 6 ILE HG21 H 0.100 -1.788 3.311 1.00 . A A . 6 ILE HG21 1 1
7 1166 1 1 6 ILE HG22 H 1.802 -1.872 2.857 1.00 . A A . 6 ILE HG22 1 1
7 1167 1 1 6 ILE HG23 H 0.561 -2.349 1.701 1.00 . A A . 6 ILE HG23 1 1
7 1168 1 1 6 ILE N N 2.847 -0.414 0.702 1.00 . A A . 6 ILE N 1 1
7 1169 1 1 6 ILE O O 0.341 1.327 -0.939 1.00 . A A . 6 ILE O 1 1
7 1170 1 1 7 VAL C C 2.061 3.469 -1.692 1.00 . A A . 7 VAL C 1 1
7 1171 1 1 7 VAL CA C 1.790 3.537 -0.194 1.00 . A A . 7 VAL CA 1 1
7 1172 1 1 7 VAL CB C 2.757 4.522 0.478 1.00 . A A . 7 VAL CB 1 1
7 1173 1 1 7 VAL CG1 C 2.614 5.909 -0.156 1.00 . A A . 7 VAL CG1 1 1
7 1174 1 1 7 VAL CG2 C 2.431 4.624 1.969 1.00 . A A . 7 VAL CG2 1 1
7 1175 1 1 7 VAL H H 2.605 2.053 1.085 1.00 . A A . 7 VAL H 1 1
7 1176 1 1 7 VAL HA H 0.781 3.872 -0.038 1.00 . A A . 7 VAL HA 1 1
7 1177 1 1 7 VAL HB H 3.772 4.174 0.352 1.00 . A A . 7 VAL HB 1 1
7 1178 1 1 7 VAL HG11 H 3.360 6.035 -0.927 1.00 . A A . 7 VAL HG11 1 1
7 1179 1 1 7 VAL HG12 H 2.750 6.665 0.602 1.00 . A A . 7 VAL HG12 1 1
7 1180 1 1 7 VAL HG13 H 1.629 6.010 -0.589 1.00 . A A . 7 VAL HG13 1 1
7 1181 1 1 7 VAL HG21 H 1.615 5.316 2.111 1.00 . A A . 7 VAL HG21 1 1
7 1182 1 1 7 VAL HG22 H 3.300 4.977 2.502 1.00 . A A . 7 VAL HG22 1 1
7 1183 1 1 7 VAL HG23 H 2.147 3.653 2.347 1.00 . A A . 7 VAL HG23 1 1
7 1184 1 1 7 VAL N N 1.935 2.209 0.383 1.00 . A A . 7 VAL N 1 1
7 1185 1 1 7 VAL O O 1.352 4.076 -2.498 1.00 . A A . 7 VAL O 1 1
7 1186 1 1 8 HIS C C 2.282 1.831 -4.172 1.00 . A A . 8 HIS C 1 1
7 1187 1 1 8 HIS CA C 3.426 2.543 -3.458 1.00 . A A . 8 HIS CA 1 1
7 1188 1 1 8 HIS CB C 4.735 1.747 -3.586 1.00 . A A . 8 HIS CB 1 1
7 1189 1 1 8 HIS CD2 C 4.763 -0.663 -4.622 1.00 . A A . 8 HIS CD2 1 1
7 1190 1 1 8 HIS CE1 C 4.252 -0.132 -6.658 1.00 . A A . 8 HIS CE1 1 1
7 1191 1 1 8 HIS CG C 4.608 0.699 -4.654 1.00 . A A . 8 HIS CG 1 1
7 1192 1 1 8 HIS H H 3.592 2.238 -1.365 1.00 . A A . 8 HIS H 1 1
7 1193 1 1 8 HIS HA H 3.564 3.519 -3.902 1.00 . A A . 8 HIS HA 1 1
7 1194 1 1 8 HIS HB2 H 5.538 2.421 -3.847 1.00 . A A . 8 HIS HB2 1 1
7 1195 1 1 8 HIS HB3 H 4.961 1.274 -2.642 1.00 . A A . 8 HIS HB3 1 1
7 1196 1 1 8 HIS HD2 H 5.008 -1.240 -3.744 1.00 . A A . 8 HIS HD2 1 1
7 1197 1 1 8 HIS HE1 H 4.014 -0.197 -7.710 1.00 . A A . 8 HIS HE1 1 1
7 1198 1 1 8 HIS HE2 H 4.598 -2.129 -6.165 1.00 . A A . 8 HIS HE2 1 1
7 1199 1 1 8 HIS N N 3.078 2.708 -2.055 1.00 . A A . 8 HIS N 1 1
7 1200 1 1 8 HIS ND1 N 4.283 1.018 -5.962 1.00 . A A . 8 HIS ND1 1 1
7 1201 1 1 8 HIS NE2 N 4.541 -1.186 -5.890 1.00 . A A . 8 HIS NE2 1 1
7 1202 1 1 8 HIS O O 1.811 2.276 -5.224 1.00 . A A . 8 HIS O 1 1
7 1203 1 1 9 GLN C C -0.506 0.884 -4.237 1.00 . A A . 9 GLN C 1 1
7 1204 1 1 9 GLN CA C 0.711 -0.015 -4.134 1.00 . A A . 9 GLN CA 1 1
7 1205 1 1 9 GLN CB C 0.393 -1.221 -3.241 1.00 . A A . 9 GLN CB 1 1
7 1206 1 1 9 GLN CD C 1.139 -3.519 -3.883 1.00 . A A . 9 GLN CD 1 1
7 1207 1 1 9 GLN CG C 1.569 -2.206 -3.247 1.00 . A A . 9 GLN CG 1 1
7 1208 1 1 9 GLN H H 2.216 0.455 -2.723 1.00 . A A . 9 GLN H 1 1
7 1209 1 1 9 GLN HA H 0.977 -0.361 -5.118 1.00 . A A . 9 GLN HA 1 1
7 1210 1 1 9 GLN HB2 H 0.215 -0.884 -2.230 1.00 . A A . 9 GLN HB2 1 1
7 1211 1 1 9 GLN HB3 H -0.491 -1.719 -3.612 1.00 . A A . 9 GLN HB3 1 1
7 1212 1 1 9 GLN HE21 H 2.100 -4.638 -2.562 1.00 . A A . 9 GLN HE21 1 1
7 1213 1 1 9 GLN HE22 H 1.254 -5.491 -3.761 1.00 . A A . 9 GLN HE22 1 1
7 1214 1 1 9 GLN HG2 H 2.395 -1.787 -3.804 1.00 . A A . 9 GLN HG2 1 1
7 1215 1 1 9 GLN HG3 H 1.883 -2.395 -2.230 1.00 . A A . 9 GLN HG3 1 1
7 1216 1 1 9 GLN N N 1.818 0.742 -3.571 1.00 . A A . 9 GLN N 1 1
7 1217 1 1 9 GLN NE2 N 1.530 -4.643 -3.360 1.00 . A A . 9 GLN NE2 1 1
7 1218 1 1 9 GLN O O -1.273 0.820 -5.201 1.00 . A A . 9 GLN O 1 1
7 1219 1 1 9 GLN OE1 O 0.417 -3.519 -4.884 1.00 . A A . 9 GLN OE1 1 1
7 1220 1 1 10 ARG C C -1.728 3.563 -4.440 1.00 . A A . 10 ARG C 1 1
7 1221 1 1 10 ARG CA C -1.786 2.664 -3.212 1.00 . A A . 10 ARG CA 1 1
7 1222 1 1 10 ARG CB C -1.727 3.523 -1.944 1.00 . A A . 10 ARG CB 1 1
7 1223 1 1 10 ARG CD C -4.170 3.089 -1.445 1.00 . A A . 10 ARG CD 1 1
7 1224 1 1 10 ARG CG C -2.733 3.014 -0.904 1.00 . A A . 10 ARG CG 1 1
7 1225 1 1 10 ARG CZ C -5.457 4.387 -3.045 1.00 . A A . 10 ARG CZ 1 1
7 1226 1 1 10 ARG H H -0.012 1.742 -2.500 1.00 . A A . 10 ARG H 1 1
7 1227 1 1 10 ARG HA H -2.710 2.105 -3.228 1.00 . A A . 10 ARG HA 1 1
7 1228 1 1 10 ARG HB2 H -0.729 3.466 -1.529 1.00 . A A . 10 ARG HB2 1 1
7 1229 1 1 10 ARG HB3 H -1.949 4.550 -2.187 1.00 . A A . 10 ARG HB3 1 1
7 1230 1 1 10 ARG HD2 H -4.432 2.143 -1.896 1.00 . A A . 10 ARG HD2 1 1
7 1231 1 1 10 ARG HD3 H -4.847 3.293 -0.623 1.00 . A A . 10 ARG HD3 1 1
7 1232 1 1 10 ARG HE H -3.507 4.667 -2.701 1.00 . A A . 10 ARG HE 1 1
7 1233 1 1 10 ARG HG2 H -2.500 1.987 -0.654 1.00 . A A . 10 ARG HG2 1 1
7 1234 1 1 10 ARG HG3 H -2.655 3.621 -0.015 1.00 . A A . 10 ARG HG3 1 1
7 1235 1 1 10 ARG HH11 H -4.700 5.826 -4.210 1.00 . A A . 10 ARG HH11 1 1
7 1236 1 1 10 ARG HH12 H -6.390 5.499 -4.424 1.00 . A A . 10 ARG HH12 1 1
7 1237 1 1 10 ARG HH21 H -6.492 3.019 -2.002 1.00 . A A . 10 ARG HH21 1 1
7 1238 1 1 10 ARG HH22 H -7.404 3.906 -3.173 1.00 . A A . 10 ARG HH22 1 1
7 1239 1 1 10 ARG N N -0.666 1.733 -3.235 1.00 . A A . 10 ARG N 1 1
7 1240 1 1 10 ARG NE N -4.297 4.138 -2.449 1.00 . A A . 10 ARG NE 1 1
7 1241 1 1 10 ARG NH1 N -5.522 5.307 -3.961 1.00 . A A . 10 ARG NH1 1 1
7 1242 1 1 10 ARG NH2 N -6.532 3.721 -2.711 1.00 . A A . 10 ARG NH2 1 1
7 1243 1 1 10 ARG O O -2.712 4.219 -4.787 1.00 . A A . 10 ARG O 1 1
7 1244 1 1 11 NH2 HN1 H 0.163 3.116 -4.842 1.00 . A A . 11 NH2 HN1 1 1
7 1245 1 1 11 NH2 HN2 H -0.569 4.219 -5.903 1.00 . A A . 11 NH2 HN2 1 1
7 1246 1 1 11 NH2 N N -0.622 3.640 -5.119 1.00 . A A . 11 NH2 N 1 1
8 1247 1 1 1 SER C C 7.826 -1.348 4.802 1.00 . A A . 1 SER C 1 1
8 1248 1 1 1 SER CA C 9.179 -1.092 5.462 1.00 . A A . 1 SER CA 1 1
8 1249 1 1 1 SER CB C 10.093 -0.301 4.521 1.00 . A A . 1 SER CB 1 1
8 1250 1 1 1 SER H1 H 10.840 -2.282 5.822 1.00 . A A . 1 SER H1 1 1
8 1251 1 1 1 SER H2 H 9.567 -3.082 5.031 1.00 . A A . 1 SER H2 1 1
8 1252 1 1 1 SER H3 H 9.467 -2.744 6.687 1.00 . A A . 1 SER H3 1 1
8 1253 1 1 1 SER HA H 9.038 -0.537 6.375 1.00 . A A . 1 SER HA 1 1
8 1254 1 1 1 SER HB2 H 9.834 -0.519 3.498 1.00 . A A . 1 SER HB2 1 1
8 1255 1 1 1 SER HB3 H 9.966 0.759 4.702 1.00 . A A . 1 SER HB3 1 1
8 1256 1 1 1 SER HG H 12.010 0.052 4.441 1.00 . A A . 1 SER HG 1 1
8 1257 1 1 1 SER N N 9.810 -2.398 5.775 1.00 . A A . 1 SER N 1 1
8 1258 1 1 1 SER O O 7.574 -0.899 3.680 1.00 . A A . 1 SER O 1 1
8 1259 1 1 1 SER OG O 11.451 -0.677 4.745 1.00 . A A . 1 SER OG 1 1
8 1260 1 1 2 ARG C C 4.904 -1.088 4.589 1.00 . A A . 2 ARG C 1 1
8 1261 1 1 2 ARG CA C 5.627 -2.366 4.980 1.00 . A A . 2 ARG CA 1 1
8 1262 1 1 2 ARG CB C 4.798 -3.096 6.043 1.00 . A A . 2 ARG CB 1 1
8 1263 1 1 2 ARG CD C 5.432 -4.063 8.263 1.00 . A A . 2 ARG CD 1 1
8 1264 1 1 2 ARG CG C 5.654 -4.154 6.750 1.00 . A A . 2 ARG CG 1 1
8 1265 1 1 2 ARG CZ C 3.512 -3.612 9.699 1.00 . A A . 2 ARG CZ 1 1
8 1266 1 1 2 ARG H H 7.204 -2.378 6.399 1.00 . A A . 2 ARG H 1 1
8 1267 1 1 2 ARG HA H 5.725 -2.996 4.116 1.00 . A A . 2 ARG HA 1 1
8 1268 1 1 2 ARG HB2 H 4.444 -2.379 6.768 1.00 . A A . 2 ARG HB2 1 1
8 1269 1 1 2 ARG HB3 H 3.953 -3.577 5.570 1.00 . A A . 2 ARG HB3 1 1
8 1270 1 1 2 ARG HD2 H 5.915 -4.900 8.750 1.00 . A A . 2 ARG HD2 1 1
8 1271 1 1 2 ARG HD3 H 5.856 -3.141 8.631 1.00 . A A . 2 ARG HD3 1 1
8 1272 1 1 2 ARG HE H 3.384 -4.483 7.896 1.00 . A A . 2 ARG HE 1 1
8 1273 1 1 2 ARG HG2 H 5.367 -5.139 6.403 1.00 . A A . 2 ARG HG2 1 1
8 1274 1 1 2 ARG HG3 H 6.695 -3.991 6.531 1.00 . A A . 2 ARG HG3 1 1
8 1275 1 1 2 ARG HH11 H 1.614 -4.051 9.242 1.00 . A A . 2 ARG HH11 1 1
8 1276 1 1 2 ARG HH12 H 1.859 -3.294 10.782 1.00 . A A . 2 ARG HH12 1 1
8 1277 1 1 2 ARG HH21 H 5.301 -3.057 10.426 1.00 . A A . 2 ARG HH21 1 1
8 1278 1 1 2 ARG HH22 H 3.944 -2.729 11.451 1.00 . A A . 2 ARG HH22 1 1
8 1279 1 1 2 ARG N N 6.953 -2.057 5.508 1.00 . A A . 2 ARG N 1 1
8 1280 1 1 2 ARG NE N 4.000 -4.096 8.558 1.00 . A A . 2 ARG NE 1 1
8 1281 1 1 2 ARG NH1 N 2.231 -3.654 9.924 1.00 . A A . 2 ARG NH1 1 1
8 1282 1 1 2 ARG NH2 N 4.316 -3.092 10.592 1.00 . A A . 2 ARG NH2 1 1
8 1283 1 1 2 ARG O O 4.202 -1.036 3.580 1.00 . A A . 2 ARG O 1 1
8 1284 1 1 3 SER C C 4.791 1.763 3.760 1.00 . A A . 3 SER C 1 1
8 1285 1 1 3 SER CA C 4.485 1.236 5.163 1.00 . A A . 3 SER CA 1 1
8 1286 1 1 3 SER CB C 4.972 2.245 6.201 1.00 . A A . 3 SER CB 1 1
8 1287 1 1 3 SER H H 5.686 -0.187 6.177 1.00 . A A . 3 SER H 1 1
8 1288 1 1 3 SER HA H 3.418 1.130 5.262 1.00 . A A . 3 SER HA 1 1
8 1289 1 1 3 SER HB2 H 5.599 2.978 5.723 1.00 . A A . 3 SER HB2 1 1
8 1290 1 1 3 SER HB3 H 4.120 2.742 6.644 1.00 . A A . 3 SER HB3 1 1
8 1291 1 1 3 SER HG H 6.639 1.888 7.151 1.00 . A A . 3 SER HG 1 1
8 1292 1 1 3 SER N N 5.104 -0.064 5.398 1.00 . A A . 3 SER N 1 1
8 1293 1 1 3 SER O O 4.051 2.590 3.233 1.00 . A A . 3 SER O 1 1
8 1294 1 1 3 SER OG O 5.724 1.569 7.209 1.00 . A A . 3 SER OG 1 1
8 1295 1 1 4 GLU C C 5.483 1.080 0.748 1.00 . A A . 4 GLU C 1 1
8 1296 1 1 4 GLU CA C 6.259 1.803 1.842 1.00 . A A . 4 GLU CA 1 1
8 1297 1 1 4 GLU CB C 7.756 1.605 1.614 1.00 . A A . 4 GLU CB 1 1
8 1298 1 1 4 GLU CD C 8.137 4.061 1.901 1.00 . A A . 4 GLU CD 1 1
8 1299 1 1 4 GLU CG C 8.545 2.674 2.374 1.00 . A A . 4 GLU CG 1 1
8 1300 1 1 4 GLU H H 6.473 0.673 3.622 1.00 . A A . 4 GLU H 1 1
8 1301 1 1 4 GLU HA H 6.040 2.858 1.782 1.00 . A A . 4 GLU HA 1 1
8 1302 1 1 4 GLU HB2 H 8.043 0.625 1.967 1.00 . A A . 4 GLU HB2 1 1
8 1303 1 1 4 GLU HB3 H 7.972 1.682 0.558 1.00 . A A . 4 GLU HB3 1 1
8 1304 1 1 4 GLU HG2 H 8.342 2.583 3.432 1.00 . A A . 4 GLU HG2 1 1
8 1305 1 1 4 GLU HG3 H 9.600 2.530 2.198 1.00 . A A . 4 GLU HG3 1 1
8 1306 1 1 4 GLU N N 5.894 1.320 3.166 1.00 . A A . 4 GLU N 1 1
8 1307 1 1 4 GLU O O 4.779 1.704 -0.045 1.00 . A A . 4 GLU O 1 1
8 1308 1 1 4 GLU OE1 O 8.112 4.280 0.701 1.00 . A A . 4 GLU OE1 1 1
8 1309 1 1 4 GLU OE2 O 7.850 4.888 2.743 1.00 . A A . 4 GLU OE2 1 1
8 1310 1 1 5 LEU C C 3.469 -0.781 -0.363 1.00 . A A . 5 LEU C 1 1
8 1311 1 1 5 LEU CA C 4.974 -1.027 -0.333 1.00 . A A . 5 LEU CA 1 1
8 1312 1 1 5 LEU CB C 5.242 -2.512 -0.099 1.00 . A A . 5 LEU CB 1 1
8 1313 1 1 5 LEU CD1 C 6.807 -2.827 1.833 1.00 . A A . 5 LEU CD1 1 1
8 1314 1 1 5 LEU CD2 C 7.240 -4.006 -0.318 1.00 . A A . 5 LEU CD2 1 1
8 1315 1 1 5 LEU CG C 6.707 -2.720 0.310 1.00 . A A . 5 LEU CG 1 1
8 1316 1 1 5 LEU H H 6.218 -0.676 1.343 1.00 . A A . 5 LEU H 1 1
8 1317 1 1 5 LEU HA H 5.383 -0.755 -1.292 1.00 . A A . 5 LEU HA 1 1
8 1318 1 1 5 LEU HB2 H 4.592 -2.867 0.685 1.00 . A A . 5 LEU HB2 1 1
8 1319 1 1 5 LEU HB3 H 5.040 -3.059 -1.010 1.00 . A A . 5 LEU HB3 1 1
8 1320 1 1 5 LEU HD11 H 7.797 -2.537 2.150 1.00 . A A . 5 LEU HD11 1 1
8 1321 1 1 5 LEU HD12 H 6.616 -3.843 2.133 1.00 . A A . 5 LEU HD12 1 1
8 1322 1 1 5 LEU HD13 H 6.078 -2.176 2.292 1.00 . A A . 5 LEU HD13 1 1
8 1323 1 1 5 LEU HD21 H 8.281 -3.871 -0.581 1.00 . A A . 5 LEU HD21 1 1
8 1324 1 1 5 LEU HD22 H 6.671 -4.242 -1.205 1.00 . A A . 5 LEU HD22 1 1
8 1325 1 1 5 LEU HD23 H 7.153 -4.812 0.394 1.00 . A A . 5 LEU HD23 1 1
8 1326 1 1 5 LEU HG H 7.301 -1.880 -0.030 1.00 . A A . 5 LEU HG 1 1
8 1327 1 1 5 LEU N N 5.634 -0.233 0.695 1.00 . A A . 5 LEU N 1 1
8 1328 1 1 5 LEU O O 2.898 -0.582 -1.434 1.00 . A A . 5 LEU O 1 1
8 1329 1 1 6 ILE C C 1.037 0.774 0.178 1.00 . A A . 6 ILE C 1 1
8 1330 1 1 6 ILE CA C 1.381 -0.569 0.825 1.00 . A A . 6 ILE CA 1 1
8 1331 1 1 6 ILE CB C 0.852 -0.619 2.267 1.00 . A A . 6 ILE CB 1 1
8 1332 1 1 6 ILE CD1 C 1.228 0.240 4.591 1.00 . A A . 6 ILE CD1 1 1
8 1333 1 1 6 ILE CG1 C 1.508 0.486 3.104 1.00 . A A . 6 ILE CG1 1 1
8 1334 1 1 6 ILE CG2 C 1.173 -1.984 2.883 1.00 . A A . 6 ILE CG2 1 1
8 1335 1 1 6 ILE H H 3.309 -0.956 1.626 1.00 . A A . 6 ILE H 1 1
8 1336 1 1 6 ILE HA H 0.901 -1.351 0.255 1.00 . A A . 6 ILE HA 1 1
8 1337 1 1 6 ILE HB H -0.217 -0.475 2.259 1.00 . A A . 6 ILE HB 1 1
8 1338 1 1 6 ILE HD11 H 0.252 -0.207 4.706 1.00 . A A . 6 ILE HD11 1 1
8 1339 1 1 6 ILE HD12 H 1.259 1.179 5.126 1.00 . A A . 6 ILE HD12 1 1
8 1340 1 1 6 ILE HD13 H 1.979 -0.427 4.991 1.00 . A A . 6 ILE HD13 1 1
8 1341 1 1 6 ILE HG12 H 2.574 0.485 2.932 1.00 . A A . 6 ILE HG12 1 1
8 1342 1 1 6 ILE HG13 H 1.098 1.443 2.817 1.00 . A A . 6 ILE HG13 1 1
8 1343 1 1 6 ILE HG21 H 2.179 -1.977 3.269 1.00 . A A . 6 ILE HG21 1 1
8 1344 1 1 6 ILE HG22 H 1.083 -2.753 2.128 1.00 . A A . 6 ILE HG22 1 1
8 1345 1 1 6 ILE HG23 H 0.482 -2.187 3.689 1.00 . A A . 6 ILE HG23 1 1
8 1346 1 1 6 ILE N N 2.821 -0.793 0.793 1.00 . A A . 6 ILE N 1 1
8 1347 1 1 6 ILE O O 0.075 0.881 -0.587 1.00 . A A . 6 ILE O 1 1
8 1348 1 1 7 VAL C C 1.934 3.175 -1.546 1.00 . A A . 7 VAL C 1 1
8 1349 1 1 7 VAL CA C 1.597 3.126 -0.058 1.00 . A A . 7 VAL CA 1 1
8 1350 1 1 7 VAL CB C 2.433 4.161 0.708 1.00 . A A . 7 VAL CB 1 1
8 1351 1 1 7 VAL CG1 C 2.348 5.529 0.017 1.00 . A A . 7 VAL CG1 1 1
8 1352 1 1 7 VAL CG2 C 1.900 4.287 2.139 1.00 . A A . 7 VAL CG2 1 1
8 1353 1 1 7 VAL H H 2.575 1.654 1.107 1.00 . A A . 7 VAL H 1 1
8 1354 1 1 7 VAL HA H 0.560 3.367 0.064 1.00 . A A . 7 VAL HA 1 1
8 1355 1 1 7 VAL HB H 3.464 3.841 0.738 1.00 . A A . 7 VAL HB 1 1
8 1356 1 1 7 VAL HG11 H 1.312 5.821 -0.076 1.00 . A A . 7 VAL HG11 1 1
8 1357 1 1 7 VAL HG12 H 2.797 5.468 -0.964 1.00 . A A . 7 VAL HG12 1 1
8 1358 1 1 7 VAL HG13 H 2.877 6.266 0.605 1.00 . A A . 7 VAL HG13 1 1
8 1359 1 1 7 VAL HG21 H 2.655 4.744 2.763 1.00 . A A . 7 VAL HG21 1 1
8 1360 1 1 7 VAL HG22 H 1.658 3.312 2.524 1.00 . A A . 7 VAL HG22 1 1
8 1361 1 1 7 VAL HG23 H 1.013 4.905 2.137 1.00 . A A . 7 VAL HG23 1 1
8 1362 1 1 7 VAL N N 1.824 1.796 0.494 1.00 . A A . 7 VAL N 1 1
8 1363 1 1 7 VAL O O 1.240 3.828 -2.325 1.00 . A A . 7 VAL O 1 1
8 1364 1 1 8 HIS C C 2.293 2.047 -4.251 1.00 . A A . 8 HIS C 1 1
8 1365 1 1 8 HIS CA C 3.432 2.498 -3.340 1.00 . A A . 8 HIS CA 1 1
8 1366 1 1 8 HIS CB C 4.633 1.564 -3.540 1.00 . A A . 8 HIS CB 1 1
8 1367 1 1 8 HIS CD2 C 5.976 3.129 -1.892 1.00 . A A . 8 HIS CD2 1 1
8 1368 1 1 8 HIS CE1 C 7.872 2.078 -1.941 1.00 . A A . 8 HIS CE1 1 1
8 1369 1 1 8 HIS CG C 5.817 2.060 -2.745 1.00 . A A . 8 HIS CG 1 1
8 1370 1 1 8 HIS H H 3.529 2.006 -1.269 1.00 . A A . 8 HIS H 1 1
8 1371 1 1 8 HIS HA H 3.724 3.497 -3.620 1.00 . A A . 8 HIS HA 1 1
8 1372 1 1 8 HIS HB2 H 4.372 0.568 -3.213 1.00 . A A . 8 HIS HB2 1 1
8 1373 1 1 8 HIS HB3 H 4.890 1.537 -4.590 1.00 . A A . 8 HIS HB3 1 1
8 1374 1 1 8 HIS HD2 H 5.211 3.850 -1.648 1.00 . A A . 8 HIS HD2 1 1
8 1375 1 1 8 HIS HE1 H 8.899 1.795 -1.752 1.00 . A A . 8 HIS HE1 1 1
8 1376 1 1 8 HIS HE2 H 7.661 3.769 -0.731 1.00 . A A . 8 HIS HE2 1 1
8 1377 1 1 8 HIS N N 3.007 2.499 -1.936 1.00 . A A . 8 HIS N 1 1
8 1378 1 1 8 HIS ND1 N 7.039 1.407 -2.763 1.00 . A A . 8 HIS ND1 1 1
8 1379 1 1 8 HIS NE2 N 7.273 3.135 -1.384 1.00 . A A . 8 HIS NE2 1 1
8 1380 1 1 8 HIS O O 1.943 2.736 -5.207 1.00 . A A . 8 HIS O 1 1
8 1381 1 1 9 GLN C C -0.566 1.345 -4.729 1.00 . A A . 9 GLN C 1 1
8 1382 1 1 9 GLN CA C 0.610 0.375 -4.763 1.00 . A A . 9 GLN CA 1 1
8 1383 1 1 9 GLN CB C 0.152 -1.010 -4.268 1.00 . A A . 9 GLN CB 1 1
8 1384 1 1 9 GLN CD C 0.288 -2.656 -2.396 1.00 . A A . 9 GLN CD 1 1
8 1385 1 1 9 GLN CG C 0.874 -1.376 -2.970 1.00 . A A . 9 GLN CG 1 1
8 1386 1 1 9 GLN H H 2.026 0.385 -3.172 1.00 . A A . 9 GLN H 1 1
8 1387 1 1 9 GLN HA H 0.949 0.288 -5.783 1.00 . A A . 9 GLN HA 1 1
8 1388 1 1 9 GLN HB2 H -0.914 -0.990 -4.093 1.00 . A A . 9 GLN HB2 1 1
8 1389 1 1 9 GLN HB3 H 0.377 -1.752 -5.022 1.00 . A A . 9 GLN HB3 1 1
8 1390 1 1 9 GLN HE21 H 1.547 -3.834 -3.373 1.00 . A A . 9 GLN HE21 1 1
8 1391 1 1 9 GLN HE22 H 0.423 -4.633 -2.385 1.00 . A A . 9 GLN HE22 1 1
8 1392 1 1 9 GLN HG2 H 1.925 -1.521 -3.175 1.00 . A A . 9 GLN HG2 1 1
8 1393 1 1 9 GLN HG3 H 0.754 -0.579 -2.258 1.00 . A A . 9 GLN HG3 1 1
8 1394 1 1 9 GLN N N 1.711 0.894 -3.950 1.00 . A A . 9 GLN N 1 1
8 1395 1 1 9 GLN NE2 N 0.791 -3.803 -2.746 1.00 . A A . 9 GLN NE2 1 1
8 1396 1 1 9 GLN O O -1.378 1.390 -5.655 1.00 . A A . 9 GLN O 1 1
8 1397 1 1 9 GLN OE1 O -0.658 -2.610 -1.606 1.00 . A A . 9 GLN OE1 1 1
8 1398 1 1 10 ARG C C -1.521 4.259 -4.455 1.00 . A A . 10 ARG C 1 1
8 1399 1 1 10 ARG CA C -1.723 3.085 -3.503 1.00 . A A . 10 ARG CA 1 1
8 1400 1 1 10 ARG CB C -1.778 3.587 -2.058 1.00 . A A . 10 ARG CB 1 1
8 1401 1 1 10 ARG CD C -3.166 1.831 -0.934 1.00 . A A . 10 ARG CD 1 1
8 1402 1 1 10 ARG CG C -3.154 3.271 -1.455 1.00 . A A . 10 ARG CG 1 1
8 1403 1 1 10 ARG CZ C -2.867 -0.313 -2.063 1.00 . A A . 10 ARG CZ 1 1
8 1404 1 1 10 ARG H H 0.033 2.035 -2.954 1.00 . A A . 10 ARG H 1 1
8 1405 1 1 10 ARG HA H -2.657 2.604 -3.740 1.00 . A A . 10 ARG HA 1 1
8 1406 1 1 10 ARG HB2 H -1.010 3.094 -1.480 1.00 . A A . 10 ARG HB2 1 1
8 1407 1 1 10 ARG HB3 H -1.612 4.653 -2.036 1.00 . A A . 10 ARG HB3 1 1
8 1408 1 1 10 ARG HD2 H -2.205 1.608 -0.495 1.00 . A A . 10 ARG HD2 1 1
8 1409 1 1 10 ARG HD3 H -3.934 1.735 -0.179 1.00 . A A . 10 ARG HD3 1 1
8 1410 1 1 10 ARG HE H -4.064 1.149 -2.735 1.00 . A A . 10 ARG HE 1 1
8 1411 1 1 10 ARG HG2 H -3.355 3.951 -0.638 1.00 . A A . 10 ARG HG2 1 1
8 1412 1 1 10 ARG HG3 H -3.918 3.387 -2.211 1.00 . A A . 10 ARG HG3 1 1
8 1413 1 1 10 ARG HH11 H -3.820 -0.860 -3.739 1.00 . A A . 10 ARG HH11 1 1
8 1414 1 1 10 ARG HH12 H -2.750 -2.045 -3.063 1.00 . A A . 10 ARG HH12 1 1
8 1415 1 1 10 ARG HH21 H -1.799 -0.052 -0.379 1.00 . A A . 10 ARG HH21 1 1
8 1416 1 1 10 ARG HH22 H -1.572 -1.575 -1.183 1.00 . A A . 10 ARG HH22 1 1
8 1417 1 1 10 ARG N N -0.646 2.117 -3.656 1.00 . A A . 10 ARG N 1 1
8 1418 1 1 10 ARG NE N -3.434 0.892 -2.024 1.00 . A A . 10 ARG NE 1 1
8 1419 1 1 10 ARG NH1 N -3.162 -1.133 -3.032 1.00 . A A . 10 ARG NH1 1 1
8 1420 1 1 10 ARG NH2 N -2.019 -0.675 -1.136 1.00 . A A . 10 ARG NH2 1 1
8 1421 1 1 10 ARG O O -2.369 5.149 -4.535 1.00 . A A . 10 ARG O 1 1
8 1422 1 1 11 NH2 HN1 H 0.230 3.599 -5.120 1.00 . A A . 11 NH2 HN1 1 1
8 1423 1 1 11 NH2 HN2 H -0.304 5.062 -5.798 1.00 . A A . 11 NH2 HN2 1 1
8 1424 1 1 11 NH2 N N -0.446 4.312 -5.186 1.00 . A A . 11 NH2 N 1 1
9 1425 1 1 1 SER C C 7.497 -1.897 5.145 1.00 . A A . 1 SER C 1 1
9 1426 1 1 1 SER CA C 8.621 -2.009 6.177 1.00 . A A . 1 SER CA 1 1
9 1427 1 1 1 SER CB C 8.380 -1.044 7.346 1.00 . A A . 1 SER CB 1 1
9 1428 1 1 1 SER H1 H 9.743 -0.960 4.774 1.00 . A A . 1 SER H1 1 1
9 1429 1 1 1 SER H2 H 10.325 -2.519 5.113 1.00 . A A . 1 SER H2 1 1
9 1430 1 1 1 SER H3 H 10.557 -1.269 6.229 1.00 . A A . 1 SER H3 1 1
9 1431 1 1 1 SER HA H 8.666 -3.023 6.549 1.00 . A A . 1 SER HA 1 1
9 1432 1 1 1 SER HB2 H 7.396 -0.614 7.261 1.00 . A A . 1 SER HB2 1 1
9 1433 1 1 1 SER HB3 H 8.454 -1.589 8.280 1.00 . A A . 1 SER HB3 1 1
9 1434 1 1 1 SER HG H 9.108 0.606 6.581 1.00 . A A . 1 SER HG 1 1
9 1435 1 1 1 SER N N 9.909 -1.665 5.526 1.00 . A A . 1 SER N 1 1
9 1436 1 1 1 SER O O 7.716 -1.443 4.025 1.00 . A A . 1 SER O 1 1
9 1437 1 1 1 SER OG O 9.353 -0.001 7.308 1.00 . A A . 1 SER OG 1 1
9 1438 1 1 2 ARG C C 4.773 -0.830 4.282 1.00 . A A . 2 ARG C 1 1
9 1439 1 1 2 ARG CA C 5.159 -2.267 4.607 1.00 . A A . 2 ARG CA 1 1
9 1440 1 1 2 ARG CB C 3.952 -2.981 5.223 1.00 . A A . 2 ARG CB 1 1
9 1441 1 1 2 ARG CD C 2.369 -2.430 7.094 1.00 . A A . 2 ARG CD 1 1
9 1442 1 1 2 ARG CG C 3.842 -2.639 6.717 1.00 . A A . 2 ARG CG 1 1
9 1443 1 1 2 ARG CZ C 1.093 -0.604 8.085 1.00 . A A . 2 ARG CZ 1 1
9 1444 1 1 2 ARG H H 6.174 -2.685 6.423 1.00 . A A . 2 ARG H 1 1
9 1445 1 1 2 ARG HA H 5.426 -2.769 3.697 1.00 . A A . 2 ARG HA 1 1
9 1446 1 1 2 ARG HB2 H 3.054 -2.661 4.714 1.00 . A A . 2 ARG HB2 1 1
9 1447 1 1 2 ARG HB3 H 4.071 -4.046 5.109 1.00 . A A . 2 ARG HB3 1 1
9 1448 1 1 2 ARG HD2 H 1.734 -2.807 6.304 1.00 . A A . 2 ARG HD2 1 1
9 1449 1 1 2 ARG HD3 H 2.154 -2.973 8.006 1.00 . A A . 2 ARG HD3 1 1
9 1450 1 1 2 ARG HE H 2.659 -0.340 6.854 1.00 . A A . 2 ARG HE 1 1
9 1451 1 1 2 ARG HG2 H 4.249 -3.453 7.301 1.00 . A A . 2 ARG HG2 1 1
9 1452 1 1 2 ARG HG3 H 4.393 -1.735 6.925 1.00 . A A . 2 ARG HG3 1 1
9 1453 1 1 2 ARG HH11 H 1.473 1.351 7.830 1.00 . A A . 2 ARG HH11 1 1
9 1454 1 1 2 ARG HH12 H 0.121 0.975 8.850 1.00 . A A . 2 ARG HH12 1 1
9 1455 1 1 2 ARG HH21 H 0.476 -2.455 8.519 1.00 . A A . 2 ARG HH21 1 1
9 1456 1 1 2 ARG HH22 H -0.424 -1.177 9.267 1.00 . A A . 2 ARG HH22 1 1
9 1457 1 1 2 ARG N N 6.297 -2.321 5.521 1.00 . A A . 2 ARG N 1 1
9 1458 1 1 2 ARG NE N 2.094 -1.008 7.300 1.00 . A A . 2 ARG NE 1 1
9 1459 1 1 2 ARG NH1 N 0.883 0.671 8.271 1.00 . A A . 2 ARG NH1 1 1
9 1460 1 1 2 ARG NH2 N 0.322 -1.480 8.665 1.00 . A A . 2 ARG NH2 1 1
9 1461 1 1 2 ARG O O 4.296 -0.544 3.187 1.00 . A A . 2 ARG O 1 1
9 1462 1 1 3 SER C C 5.156 2.022 3.753 1.00 . A A . 3 SER C 1 1
9 1463 1 1 3 SER CA C 4.622 1.468 5.071 1.00 . A A . 3 SER CA 1 1
9 1464 1 1 3 SER CB C 5.195 2.276 6.236 1.00 . A A . 3 SER CB 1 1
9 1465 1 1 3 SER H H 5.344 -0.235 6.093 1.00 . A A . 3 SER H 1 1
9 1466 1 1 3 SER HA H 3.546 1.568 5.080 1.00 . A A . 3 SER HA 1 1
9 1467 1 1 3 SER HB2 H 6.255 2.414 6.095 1.00 . A A . 3 SER HB2 1 1
9 1468 1 1 3 SER HB3 H 4.709 3.243 6.279 1.00 . A A . 3 SER HB3 1 1
9 1469 1 1 3 SER HG H 4.207 1.952 7.887 1.00 . A A . 3 SER HG 1 1
9 1470 1 1 3 SER N N 4.970 0.061 5.242 1.00 . A A . 3 SER N 1 1
9 1471 1 1 3 SER O O 4.522 2.874 3.133 1.00 . A A . 3 SER O 1 1
9 1472 1 1 3 SER OG O 4.973 1.558 7.448 1.00 . A A . 3 SER OG 1 1
9 1473 1 1 4 GLU C C 6.369 1.284 0.884 1.00 . A A . 4 GLU C 1 1
9 1474 1 1 4 GLU CA C 6.908 2.040 2.094 1.00 . A A . 4 GLU CA 1 1
9 1475 1 1 4 GLU CB C 8.430 1.892 2.151 1.00 . A A . 4 GLU CB 1 1
9 1476 1 1 4 GLU CD C 9.071 1.173 4.454 1.00 . A A . 4 GLU CD 1 1
9 1477 1 1 4 GLU CG C 8.934 2.360 3.520 1.00 . A A . 4 GLU CG 1 1
9 1478 1 1 4 GLU H H 6.794 0.881 3.865 1.00 . A A . 4 GLU H 1 1
9 1479 1 1 4 GLU HA H 6.669 3.085 1.985 1.00 . A A . 4 GLU HA 1 1
9 1480 1 1 4 GLU HB2 H 8.698 0.856 2.000 1.00 . A A . 4 GLU HB2 1 1
9 1481 1 1 4 GLU HB3 H 8.880 2.497 1.376 1.00 . A A . 4 GLU HB3 1 1
9 1482 1 1 4 GLU HG2 H 9.896 2.838 3.403 1.00 . A A . 4 GLU HG2 1 1
9 1483 1 1 4 GLU HG3 H 8.235 3.069 3.940 1.00 . A A . 4 GLU HG3 1 1
9 1484 1 1 4 GLU N N 6.319 1.554 3.333 1.00 . A A . 4 GLU N 1 1
9 1485 1 1 4 GLU O O 6.273 1.842 -0.204 1.00 . A A . 4 GLU O 1 1
9 1486 1 1 4 GLU OE1 O 10.051 0.465 4.335 1.00 . A A . 4 GLU OE1 1 1
9 1487 1 1 4 GLU OE2 O 8.200 0.986 5.282 1.00 . A A . 4 GLU OE2 1 1
9 1488 1 1 5 LEU C C 4.152 -0.453 -0.481 1.00 . A A . 5 LEU C 1 1
9 1489 1 1 5 LEU CA C 5.577 -0.815 -0.034 1.00 . A A . 5 LEU CA 1 1
9 1490 1 1 5 LEU CB C 5.610 -2.300 0.359 1.00 . A A . 5 LEU CB 1 1
9 1491 1 1 5 LEU CD1 C 6.815 -4.064 1.665 1.00 . A A . 5 LEU CD1 1 1
9 1492 1 1 5 LEU CD2 C 8.097 -2.175 0.644 1.00 . A A . 5 LEU CD2 1 1
9 1493 1 1 5 LEU CG C 6.778 -2.574 1.314 1.00 . A A . 5 LEU CG 1 1
9 1494 1 1 5 LEU H H 6.185 -0.390 1.945 1.00 . A A . 5 LEU H 1 1
9 1495 1 1 5 LEU HA H 6.241 -0.677 -0.873 1.00 . A A . 5 LEU HA 1 1
9 1496 1 1 5 LEU HB2 H 4.681 -2.560 0.847 1.00 . A A . 5 LEU HB2 1 1
9 1497 1 1 5 LEU HB3 H 5.726 -2.901 -0.530 1.00 . A A . 5 LEU HB3 1 1
9 1498 1 1 5 LEU HD11 H 7.066 -4.637 0.785 1.00 . A A . 5 LEU HD11 1 1
9 1499 1 1 5 LEU HD12 H 5.845 -4.375 2.033 1.00 . A A . 5 LEU HD12 1 1
9 1500 1 1 5 LEU HD13 H 7.559 -4.234 2.430 1.00 . A A . 5 LEU HD13 1 1
9 1501 1 1 5 LEU HD21 H 8.090 -1.115 0.431 1.00 . A A . 5 LEU HD21 1 1
9 1502 1 1 5 LEU HD22 H 8.215 -2.725 -0.278 1.00 . A A . 5 LEU HD22 1 1
9 1503 1 1 5 LEU HD23 H 8.921 -2.401 1.306 1.00 . A A . 5 LEU HD23 1 1
9 1504 1 1 5 LEU HG H 6.645 -1.998 2.216 1.00 . A A . 5 LEU HG 1 1
9 1505 1 1 5 LEU N N 6.061 0.010 1.067 1.00 . A A . 5 LEU N 1 1
9 1506 1 1 5 LEU O O 3.878 -0.358 -1.680 1.00 . A A . 5 LEU O 1 1
9 1507 1 1 6 ILE C C 1.573 1.346 -0.416 1.00 . A A . 6 ILE C 1 1
9 1508 1 1 6 ILE CA C 1.828 -0.060 0.133 1.00 . A A . 6 ILE CA 1 1
9 1509 1 1 6 ILE CB C 0.914 -0.320 1.348 1.00 . A A . 6 ILE CB 1 1
9 1510 1 1 6 ILE CD1 C 2.121 1.246 2.904 1.00 . A A . 6 ILE CD1 1 1
9 1511 1 1 6 ILE CG1 C 0.787 0.942 2.223 1.00 . A A . 6 ILE CG1 1 1
9 1512 1 1 6 ILE CG2 C 1.480 -1.471 2.188 1.00 . A A . 6 ILE CG2 1 1
9 1513 1 1 6 ILE H H 3.486 -0.457 1.407 1.00 . A A . 6 ILE H 1 1
9 1514 1 1 6 ILE HA H 1.549 -0.761 -0.632 1.00 . A A . 6 ILE HA 1 1
9 1515 1 1 6 ILE HB H -0.068 -0.601 0.991 1.00 . A A . 6 ILE HB 1 1
9 1516 1 1 6 ILE HD11 H 2.283 0.537 3.704 1.00 . A A . 6 ILE HD11 1 1
9 1517 1 1 6 ILE HD12 H 2.100 2.251 3.308 1.00 . A A . 6 ILE HD12 1 1
9 1518 1 1 6 ILE HD13 H 2.919 1.165 2.183 1.00 . A A . 6 ILE HD13 1 1
9 1519 1 1 6 ILE HG12 H 0.492 1.782 1.614 1.00 . A A . 6 ILE HG12 1 1
9 1520 1 1 6 ILE HG13 H 0.035 0.770 2.980 1.00 . A A . 6 ILE HG13 1 1
9 1521 1 1 6 ILE HG21 H 2.155 -1.079 2.931 1.00 . A A . 6 ILE HG21 1 1
9 1522 1 1 6 ILE HG22 H 2.010 -2.155 1.546 1.00 . A A . 6 ILE HG22 1 1
9 1523 1 1 6 ILE HG23 H 0.671 -1.993 2.678 1.00 . A A . 6 ILE HG23 1 1
9 1524 1 1 6 ILE N N 3.232 -0.324 0.471 1.00 . A A . 6 ILE N 1 1
9 1525 1 1 6 ILE O O 0.674 1.531 -1.233 1.00 . A A . 6 ILE O 1 1
9 1526 1 1 7 VAL C C 2.085 3.837 -1.914 1.00 . A A . 7 VAL C 1 1
9 1527 1 1 7 VAL CA C 2.096 3.707 -0.394 1.00 . A A . 7 VAL CA 1 1
9 1528 1 1 7 VAL CB C 3.171 4.618 0.198 1.00 . A A . 7 VAL CB 1 1
9 1529 1 1 7 VAL CG1 C 2.877 4.858 1.677 1.00 . A A . 7 VAL CG1 1 1
9 1530 1 1 7 VAL CG2 C 4.549 3.969 0.065 1.00 . A A . 7 VAL CG2 1 1
9 1531 1 1 7 VAL H H 3.007 2.157 0.718 1.00 . A A . 7 VAL H 1 1
9 1532 1 1 7 VAL HA H 1.139 4.026 -0.021 1.00 . A A . 7 VAL HA 1 1
9 1533 1 1 7 VAL HB H 3.160 5.556 -0.324 1.00 . A A . 7 VAL HB 1 1
9 1534 1 1 7 VAL HG11 H 3.804 4.891 2.223 1.00 . A A . 7 VAL HG11 1 1
9 1535 1 1 7 VAL HG12 H 2.265 4.057 2.059 1.00 . A A . 7 VAL HG12 1 1
9 1536 1 1 7 VAL HG13 H 2.358 5.795 1.797 1.00 . A A . 7 VAL HG13 1 1
9 1537 1 1 7 VAL HG21 H 4.658 3.544 -0.921 1.00 . A A . 7 VAL HG21 1 1
9 1538 1 1 7 VAL HG22 H 4.656 3.193 0.809 1.00 . A A . 7 VAL HG22 1 1
9 1539 1 1 7 VAL HG23 H 5.312 4.720 0.222 1.00 . A A . 7 VAL HG23 1 1
9 1540 1 1 7 VAL N N 2.320 2.336 0.047 1.00 . A A . 7 VAL N 1 1
9 1541 1 1 7 VAL O O 1.407 4.709 -2.460 1.00 . A A . 7 VAL O 1 1
9 1542 1 1 8 HIS C C 1.685 2.317 -4.663 1.00 . A A . 8 HIS C 1 1
9 1543 1 1 8 HIS CA C 2.869 3.049 -4.054 1.00 . A A . 8 HIS CA 1 1
9 1544 1 1 8 HIS CB C 4.165 2.436 -4.582 1.00 . A A . 8 HIS CB 1 1
9 1545 1 1 8 HIS CD2 C 6.103 2.310 -2.823 1.00 . A A . 8 HIS CD2 1 1
9 1546 1 1 8 HIS CE1 C 6.831 4.338 -3.004 1.00 . A A . 8 HIS CE1 1 1
9 1547 1 1 8 HIS CG C 5.326 2.925 -3.767 1.00 . A A . 8 HIS CG 1 1
9 1548 1 1 8 HIS H H 3.345 2.310 -2.118 1.00 . A A . 8 HIS H 1 1
9 1549 1 1 8 HIS HA H 2.831 4.086 -4.356 1.00 . A A . 8 HIS HA 1 1
9 1550 1 1 8 HIS HB2 H 4.106 1.359 -4.516 1.00 . A A . 8 HIS HB2 1 1
9 1551 1 1 8 HIS HB3 H 4.302 2.726 -5.614 1.00 . A A . 8 HIS HB3 1 1
9 1552 1 1 8 HIS HD2 H 5.990 1.286 -2.494 1.00 . A A . 8 HIS HD2 1 1
9 1553 1 1 8 HIS HE1 H 7.400 5.244 -2.858 1.00 . A A . 8 HIS HE1 1 1
9 1554 1 1 8 HIS HE2 H 7.737 3.032 -1.657 1.00 . A A . 8 HIS HE2 1 1
9 1555 1 1 8 HIS N N 2.825 2.985 -2.595 1.00 . A A . 8 HIS N 1 1
9 1556 1 1 8 HIS ND1 N 5.807 4.220 -3.871 1.00 . A A . 8 HIS ND1 1 1
9 1557 1 1 8 HIS NE2 N 7.053 3.202 -2.340 1.00 . A A . 8 HIS NE2 1 1
9 1558 1 1 8 HIS O O 0.957 2.873 -5.488 1.00 . A A . 8 HIS O 1 1
9 1559 1 1 9 GLN C C -0.949 0.770 -4.331 1.00 . A A . 9 GLN C 1 1
9 1560 1 1 9 GLN CA C 0.407 0.259 -4.805 1.00 . A A . 9 GLN CA 1 1
9 1561 1 1 9 GLN CB C 0.570 -1.215 -4.404 1.00 . A A . 9 GLN CB 1 1
9 1562 1 1 9 GLN CD C 1.243 -2.644 -2.469 1.00 . A A . 9 GLN CD 1 1
9 1563 1 1 9 GLN CG C 1.505 -1.336 -3.199 1.00 . A A . 9 GLN CG 1 1
9 1564 1 1 9 GLN H H 2.120 0.673 -3.618 1.00 . A A . 9 GLN H 1 1
9 1565 1 1 9 GLN HA H 0.437 0.326 -5.877 1.00 . A A . 9 GLN HA 1 1
9 1566 1 1 9 GLN HB2 H -0.395 -1.627 -4.152 1.00 . A A . 9 GLN HB2 1 1
9 1567 1 1 9 GLN HB3 H 0.988 -1.765 -5.234 1.00 . A A . 9 GLN HB3 1 1
9 1568 1 1 9 GLN HE21 H 3.155 -3.153 -2.380 1.00 . A A . 9 GLN HE21 1 1
9 1569 1 1 9 GLN HE22 H 2.072 -4.259 -1.680 1.00 . A A . 9 GLN HE22 1 1
9 1570 1 1 9 GLN HG2 H 2.531 -1.308 -3.537 1.00 . A A . 9 GLN HG2 1 1
9 1571 1 1 9 GLN HG3 H 1.328 -0.515 -2.525 1.00 . A A . 9 GLN HG3 1 1
9 1572 1 1 9 GLN N N 1.502 1.065 -4.266 1.00 . A A . 9 GLN N 1 1
9 1573 1 1 9 GLN NE2 N 2.239 -3.414 -2.149 1.00 . A A . 9 GLN NE2 1 1
9 1574 1 1 9 GLN O O -1.915 0.785 -5.098 1.00 . A A . 9 GLN O 1 1
9 1575 1 1 9 GLN OE1 O 0.087 -2.978 -2.199 1.00 . A A . 9 GLN OE1 1 1
9 1576 1 1 10 ARG C C -2.553 3.078 -3.092 1.00 . A A . 10 ARG C 1 1
9 1577 1 1 10 ARG CA C -2.264 1.694 -2.522 1.00 . A A . 10 ARG CA 1 1
9 1578 1 1 10 ARG CB C -2.177 1.748 -0.989 1.00 . A A . 10 ARG CB 1 1
9 1579 1 1 10 ARG CD C -3.602 -0.175 -0.218 1.00 . A A . 10 ARG CD 1 1
9 1580 1 1 10 ARG CG C -3.526 1.350 -0.376 1.00 . A A . 10 ARG CG 1 1
9 1581 1 1 10 ARG CZ C -2.687 -1.756 -1.847 1.00 . A A . 10 ARG CZ 1 1
9 1582 1 1 10 ARG H H -0.211 1.147 -2.521 1.00 . A A . 10 ARG H 1 1
9 1583 1 1 10 ARG HA H -3.064 1.031 -2.804 1.00 . A A . 10 ARG HA 1 1
9 1584 1 1 10 ARG HB2 H -1.414 1.063 -0.648 1.00 . A A . 10 ARG HB2 1 1
9 1585 1 1 10 ARG HB3 H -1.923 2.750 -0.676 1.00 . A A . 10 ARG HB3 1 1
9 1586 1 1 10 ARG HD2 H -2.759 -0.513 0.361 1.00 . A A . 10 ARG HD2 1 1
9 1587 1 1 10 ARG HD3 H -4.514 -0.433 0.302 1.00 . A A . 10 ARG HD3 1 1
9 1588 1 1 10 ARG HE H -4.272 -0.572 -2.196 1.00 . A A . 10 ARG HE 1 1
9 1589 1 1 10 ARG HG2 H -3.626 1.816 0.593 1.00 . A A . 10 ARG HG2 1 1
9 1590 1 1 10 ARG HG3 H -4.329 1.685 -1.019 1.00 . A A . 10 ARG HG3 1 1
9 1591 1 1 10 ARG HH11 H -3.405 -2.041 -3.697 1.00 . A A . 10 ARG HH11 1 1
9 1592 1 1 10 ARG HH12 H -2.040 -3.017 -3.262 1.00 . A A . 10 ARG HH12 1 1
9 1593 1 1 10 ARG HH21 H -1.764 -1.710 -0.070 1.00 . A A . 10 ARG HH21 1 1
9 1594 1 1 10 ARG HH22 H -1.090 -2.810 -1.230 1.00 . A A . 10 ARG HH22 1 1
9 1595 1 1 10 ARG N N -1.016 1.183 -3.080 1.00 . A A . 10 ARG N 1 1
9 1596 1 1 10 ARG NE N -3.591 -0.827 -1.530 1.00 . A A . 10 ARG NE 1 1
9 1597 1 1 10 ARG NH1 N -2.710 -2.311 -3.027 1.00 . A A . 10 ARG NH1 1 1
9 1598 1 1 10 ARG NH2 N -1.782 -2.119 -0.980 1.00 . A A . 10 ARG NH2 1 1
9 1599 1 1 10 ARG O O -3.644 3.334 -3.597 1.00 . A A . 10 ARG O 1 1
9 1600 1 1 11 NH2 HN1 H -0.755 3.775 -2.650 1.00 . A A . 11 NH2 HN1 1 1
9 1601 1 1 11 NH2 HN2 H -1.786 4.874 -3.431 1.00 . A A . 11 NH2 HN2 1 1
9 1602 1 1 11 NH2 N N -1.623 3.983 -3.054 1.00 . A A . 11 NH2 N 1 1
10 1603 1 1 1 SER C C 7.609 -1.618 4.999 1.00 . A A . 1 SER C 1 1
10 1604 1 1 1 SER CA C 8.655 -1.326 6.077 1.00 . A A . 1 SER CA 1 1
10 1605 1 1 1 SER CB C 8.627 -2.406 7.165 1.00 . A A . 1 SER CB 1 1
10 1606 1 1 1 SER H1 H 9.248 0.431 7.006 1.00 . A A . 1 SER H1 1 1
10 1607 1 1 1 SER H2 H 7.728 -0.132 7.500 1.00 . A A . 1 SER H2 1 1
10 1608 1 1 1 SER H3 H 7.909 0.609 5.976 1.00 . A A . 1 SER H3 1 1
10 1609 1 1 1 SER HA H 9.637 -1.299 5.625 1.00 . A A . 1 SER HA 1 1
10 1610 1 1 1 SER HB2 H 7.813 -3.084 6.983 1.00 . A A . 1 SER HB2 1 1
10 1611 1 1 1 SER HB3 H 9.560 -2.957 7.142 1.00 . A A . 1 SER HB3 1 1
10 1612 1 1 1 SER HG H 9.280 -1.335 8.666 1.00 . A A . 1 SER HG 1 1
10 1613 1 1 1 SER N N 8.364 -0.006 6.687 1.00 . A A . 1 SER N 1 1
10 1614 1 1 1 SER O O 7.840 -1.361 3.823 1.00 . A A . 1 SER O 1 1
10 1615 1 1 1 SER OG O 8.456 -1.791 8.446 1.00 . A A . 1 SER OG 1 1
10 1616 1 1 2 ARG C C 4.752 -1.161 3.942 1.00 . A A . 2 ARG C 1 1
10 1617 1 1 2 ARG CA C 5.390 -2.450 4.448 1.00 . A A . 2 ARG CA 1 1
10 1618 1 1 2 ARG CB C 4.317 -3.320 5.116 1.00 . A A . 2 ARG CB 1 1
10 1619 1 1 2 ARG CD C 5.039 -4.263 7.326 1.00 . A A . 2 ARG CD 1 1
10 1620 1 1 2 ARG CG C 4.973 -4.517 5.813 1.00 . A A . 2 ARG CG 1 1
10 1621 1 1 2 ARG CZ C 6.578 -4.693 9.168 1.00 . A A . 2 ARG CZ 1 1
10 1622 1 1 2 ARG H H 6.311 -2.326 6.358 1.00 . A A . 2 ARG H 1 1
10 1623 1 1 2 ARG HA H 5.809 -2.987 3.614 1.00 . A A . 2 ARG HA 1 1
10 1624 1 1 2 ARG HB2 H 3.777 -2.729 5.844 1.00 . A A . 2 ARG HB2 1 1
10 1625 1 1 2 ARG HB3 H 3.628 -3.678 4.364 1.00 . A A . 2 ARG HB3 1 1
10 1626 1 1 2 ARG HD2 H 4.931 -3.207 7.521 1.00 . A A . 2 ARG HD2 1 1
10 1627 1 1 2 ARG HD3 H 4.232 -4.796 7.811 1.00 . A A . 2 ARG HD3 1 1
10 1628 1 1 2 ARG HE H 7.001 -5.067 7.243 1.00 . A A . 2 ARG HE 1 1
10 1629 1 1 2 ARG HG2 H 4.385 -5.407 5.622 1.00 . A A . 2 ARG HG2 1 1
10 1630 1 1 2 ARG HG3 H 5.971 -4.658 5.427 1.00 . A A . 2 ARG HG3 1 1
10 1631 1 1 2 ARG HH11 H 8.419 -5.458 8.967 1.00 . A A . 2 ARG HH11 1 1
10 1632 1 1 2 ARG HH12 H 7.930 -5.096 10.588 1.00 . A A . 2 ARG HH12 1 1
10 1633 1 1 2 ARG HH21 H 4.786 -3.939 9.662 1.00 . A A . 2 ARG HH21 1 1
10 1634 1 1 2 ARG HH22 H 5.865 -4.227 10.986 1.00 . A A . 2 ARG HH22 1 1
10 1635 1 1 2 ARG N N 6.454 -2.147 5.402 1.00 . A A . 2 ARG N 1 1
10 1636 1 1 2 ARG NE N 6.317 -4.725 7.860 1.00 . A A . 2 ARG NE 1 1
10 1637 1 1 2 ARG NH1 N 7.729 -5.113 9.610 1.00 . A A . 2 ARG NH1 1 1
10 1638 1 1 2 ARG NH2 N 5.674 -4.253 10.003 1.00 . A A . 2 ARG NH2 1 1
10 1639 1 1 2 ARG O O 4.264 -1.087 2.814 1.00 . A A . 2 ARG O 1 1
10 1640 1 1 3 SER C C 4.623 1.683 3.148 1.00 . A A . 3 SER C 1 1
10 1641 1 1 3 SER CA C 4.161 1.137 4.494 1.00 . A A . 3 SER CA 1 1
10 1642 1 1 3 SER CB C 4.517 2.137 5.590 1.00 . A A . 3 SER CB 1 1
10 1643 1 1 3 SER H H 5.151 -0.296 5.691 1.00 . A A . 3 SER H 1 1
10 1644 1 1 3 SER HA H 3.090 1.024 4.471 1.00 . A A . 3 SER HA 1 1
10 1645 1 1 3 SER HB2 H 5.380 2.713 5.291 1.00 . A A . 3 SER HB2 1 1
10 1646 1 1 3 SER HB3 H 3.678 2.803 5.750 1.00 . A A . 3 SER HB3 1 1
10 1647 1 1 3 SER HG H 4.967 2.087 7.484 1.00 . A A . 3 SER HG 1 1
10 1648 1 1 3 SER N N 4.755 -0.158 4.806 1.00 . A A . 3 SER N 1 1
10 1649 1 1 3 SER O O 3.816 2.227 2.397 1.00 . A A . 3 SER O 1 1
10 1650 1 1 3 SER OG O 4.808 1.429 6.791 1.00 . A A . 3 SER OG 1 1
10 1651 1 1 4 GLU C C 5.727 1.336 0.423 1.00 . A A . 4 GLU C 1 1
10 1652 1 1 4 GLU CA C 6.411 2.052 1.576 1.00 . A A . 4 GLU CA 1 1
10 1653 1 1 4 GLU CB C 7.919 1.841 1.510 1.00 . A A . 4 GLU CB 1 1
10 1654 1 1 4 GLU CD C 8.674 1.406 3.863 1.00 . A A . 4 GLU CD 1 1
10 1655 1 1 4 GLU CG C 8.572 2.449 2.760 1.00 . A A . 4 GLU CG 1 1
10 1656 1 1 4 GLU H H 6.520 1.100 3.463 1.00 . A A . 4 GLU H 1 1
10 1657 1 1 4 GLU HA H 6.200 3.110 1.510 1.00 . A A . 4 GLU HA 1 1
10 1658 1 1 4 GLU HB2 H 8.130 0.780 1.467 1.00 . A A . 4 GLU HB2 1 1
10 1659 1 1 4 GLU HB3 H 8.310 2.326 0.627 1.00 . A A . 4 GLU HB3 1 1
10 1660 1 1 4 GLU HG2 H 9.562 2.805 2.509 1.00 . A A . 4 GLU HG2 1 1
10 1661 1 1 4 GLU HG3 H 7.973 3.279 3.107 1.00 . A A . 4 GLU HG3 1 1
10 1662 1 1 4 GLU N N 5.903 1.547 2.838 1.00 . A A . 4 GLU N 1 1
10 1663 1 1 4 GLU O O 5.088 1.957 -0.426 1.00 . A A . 4 GLU O 1 1
10 1664 1 1 4 GLU OE1 O 7.769 1.338 4.678 1.00 . A A . 4 GLU OE1 1 1
10 1665 1 1 4 GLU OE2 O 9.656 0.690 3.881 1.00 . A A . 4 GLU OE2 1 1
10 1666 1 1 5 LEU C C 3.723 -0.547 -0.628 1.00 . A A . 5 LEU C 1 1
10 1667 1 1 5 LEU CA C 5.225 -0.788 -0.615 1.00 . A A . 5 LEU CA 1 1
10 1668 1 1 5 LEU CB C 5.524 -2.262 -0.351 1.00 . A A . 5 LEU CB 1 1
10 1669 1 1 5 LEU CD1 C 7.280 -2.185 1.444 1.00 . A A . 5 LEU CD1 1 1
10 1670 1 1 5 LEU CD2 C 7.471 -3.832 -0.419 1.00 . A A . 5 LEU CD2 1 1
10 1671 1 1 5 LEU CG C 7.020 -2.423 -0.046 1.00 . A A . 5 LEU CG 1 1
10 1672 1 1 5 LEU H H 6.346 -0.413 1.133 1.00 . A A . 5 LEU H 1 1
10 1673 1 1 5 LEU HA H 5.637 -0.513 -1.573 1.00 . A A . 5 LEU HA 1 1
10 1674 1 1 5 LEU HB2 H 4.938 -2.603 0.492 1.00 . A A . 5 LEU HB2 1 1
10 1675 1 1 5 LEU HB3 H 5.269 -2.843 -1.225 1.00 . A A . 5 LEU HB3 1 1
10 1676 1 1 5 LEU HD11 H 7.867 -1.287 1.563 1.00 . A A . 5 LEU HD11 1 1
10 1677 1 1 5 LEU HD12 H 7.820 -3.020 1.861 1.00 . A A . 5 LEU HD12 1 1
10 1678 1 1 5 LEU HD13 H 6.341 -2.071 1.961 1.00 . A A . 5 LEU HD13 1 1
10 1679 1 1 5 LEU HD21 H 7.692 -3.869 -1.475 1.00 . A A . 5 LEU HD21 1 1
10 1680 1 1 5 LEU HD22 H 6.685 -4.536 -0.191 1.00 . A A . 5 LEU HD22 1 1
10 1681 1 1 5 LEU HD23 H 8.357 -4.085 0.141 1.00 . A A . 5 LEU HD23 1 1
10 1682 1 1 5 LEU HG H 7.579 -1.698 -0.620 1.00 . A A . 5 LEU HG 1 1
10 1683 1 1 5 LEU N N 5.845 0.022 0.418 1.00 . A A . 5 LEU N 1 1
10 1684 1 1 5 LEU O O 3.120 -0.368 -1.688 1.00 . A A . 5 LEU O 1 1
10 1685 1 1 6 ILE C C 1.376 1.095 0.067 1.00 . A A . 6 ILE C 1 1
10 1686 1 1 6 ILE CA C 1.696 -0.274 0.656 1.00 . A A . 6 ILE CA 1 1
10 1687 1 1 6 ILE CB C 1.256 -0.341 2.124 1.00 . A A . 6 ILE CB 1 1
10 1688 1 1 6 ILE CD1 C 0.787 -1.898 4.033 1.00 . A A . 6 ILE CD1 1 1
10 1689 1 1 6 ILE CG1 C 1.302 -1.798 2.594 1.00 . A A . 6 ILE CG1 1 1
10 1690 1 1 6 ILE CG2 C -0.176 0.192 2.275 1.00 . A A . 6 ILE CG2 1 1
10 1691 1 1 6 ILE H H 3.651 -0.657 1.376 1.00 . A A . 6 ILE H 1 1
10 1692 1 1 6 ILE HA H 1.172 -1.031 0.095 1.00 . A A . 6 ILE HA 1 1
10 1693 1 1 6 ILE HB H 1.928 0.254 2.729 1.00 . A A . 6 ILE HB 1 1
10 1694 1 1 6 ILE HD11 H -0.236 -2.244 4.023 1.00 . A A . 6 ILE HD11 1 1
10 1695 1 1 6 ILE HD12 H 0.834 -0.926 4.500 1.00 . A A . 6 ILE HD12 1 1
10 1696 1 1 6 ILE HD13 H 1.397 -2.597 4.585 1.00 . A A . 6 ILE HD13 1 1
10 1697 1 1 6 ILE HG12 H 0.678 -2.401 1.946 1.00 . A A . 6 ILE HG12 1 1
10 1698 1 1 6 ILE HG13 H 2.317 -2.161 2.549 1.00 . A A . 6 ILE HG13 1 1
10 1699 1 1 6 ILE HG21 H -0.479 0.125 3.314 1.00 . A A . 6 ILE HG21 1 1
10 1700 1 1 6 ILE HG22 H -0.846 -0.399 1.670 1.00 . A A . 6 ILE HG22 1 1
10 1701 1 1 6 ILE HG23 H -0.217 1.224 1.956 1.00 . A A . 6 ILE HG23 1 1
10 1702 1 1 6 ILE N N 3.123 -0.520 0.557 1.00 . A A . 6 ILE N 1 1
10 1703 1 1 6 ILE O O 0.460 1.231 -0.743 1.00 . A A . 6 ILE O 1 1
10 1704 1 1 7 VAL C C 2.198 3.450 -1.574 1.00 . A A . 7 VAL C 1 1
10 1705 1 1 7 VAL CA C 1.942 3.448 -0.075 1.00 . A A . 7 VAL CA 1 1
10 1706 1 1 7 VAL CB C 2.871 4.452 0.629 1.00 . A A . 7 VAL CB 1 1
10 1707 1 1 7 VAL CG1 C 2.777 5.822 -0.052 1.00 . A A . 7 VAL CG1 1 1
10 1708 1 1 7 VAL CG2 C 2.459 4.599 2.100 1.00 . A A . 7 VAL CG2 1 1
10 1709 1 1 7 VAL H H 2.889 1.944 1.083 1.00 . A A . 7 VAL H 1 1
10 1710 1 1 7 VAL HA H 0.918 3.729 0.104 1.00 . A A . 7 VAL HA 1 1
10 1711 1 1 7 VAL HB H 3.889 4.096 0.574 1.00 . A A . 7 VAL HB 1 1
10 1712 1 1 7 VAL HG11 H 3.167 5.758 -1.058 1.00 . A A . 7 VAL HG11 1 1
10 1713 1 1 7 VAL HG12 H 3.353 6.543 0.512 1.00 . A A . 7 VAL HG12 1 1
10 1714 1 1 7 VAL HG13 H 1.745 6.135 -0.086 1.00 . A A . 7 VAL HG13 1 1
10 1715 1 1 7 VAL HG21 H 1.779 5.430 2.199 1.00 . A A . 7 VAL HG21 1 1
10 1716 1 1 7 VAL HG22 H 3.337 4.780 2.702 1.00 . A A . 7 VAL HG22 1 1
10 1717 1 1 7 VAL HG23 H 1.975 3.693 2.432 1.00 . A A . 7 VAL HG23 1 1
10 1718 1 1 7 VAL N N 2.154 2.106 0.451 1.00 . A A . 7 VAL N 1 1
10 1719 1 1 7 VAL O O 1.496 4.117 -2.341 1.00 . A A . 7 VAL O 1 1
10 1720 1 1 8 HIS C C 2.374 1.973 -4.163 1.00 . A A . 8 HIS C 1 1
10 1721 1 1 8 HIS CA C 3.537 2.590 -3.393 1.00 . A A . 8 HIS CA 1 1
10 1722 1 1 8 HIS CB C 4.808 1.739 -3.570 1.00 . A A . 8 HIS CB 1 1
10 1723 1 1 8 HIS CD2 C 4.513 1.423 -6.165 1.00 . A A . 8 HIS CD2 1 1
10 1724 1 1 8 HIS CE1 C 4.949 -0.697 -6.273 1.00 . A A . 8 HIS CE1 1 1
10 1725 1 1 8 HIS CG C 4.777 1.005 -4.885 1.00 . A A . 8 HIS CG 1 1
10 1726 1 1 8 HIS H H 3.706 2.175 -1.321 1.00 . A A . 8 HIS H 1 1
10 1727 1 1 8 HIS HA H 3.727 3.581 -3.775 1.00 . A A . 8 HIS HA 1 1
10 1728 1 1 8 HIS HB2 H 5.675 2.383 -3.546 1.00 . A A . 8 HIS HB2 1 1
10 1729 1 1 8 HIS HB3 H 4.874 1.024 -2.763 1.00 . A A . 8 HIS HB3 1 1
10 1730 1 1 8 HIS HD2 H 4.253 2.434 -6.449 1.00 . A A . 8 HIS HD2 1 1
10 1731 1 1 8 HIS HE1 H 5.112 -1.696 -6.648 1.00 . A A . 8 HIS HE1 1 1
10 1732 1 1 8 HIS HE2 H 4.487 0.352 -8.016 1.00 . A A . 8 HIS HE2 1 1
10 1733 1 1 8 HIS N N 3.195 2.687 -1.985 1.00 . A A . 8 HIS N 1 1
10 1734 1 1 8 HIS ND1 N 5.053 -0.348 -4.978 1.00 . A A . 8 HIS ND1 1 1
10 1735 1 1 8 HIS NE2 N 4.622 0.347 -7.040 1.00 . A A . 8 HIS NE2 1 1
10 1736 1 1 8 HIS O O 1.992 2.466 -5.224 1.00 . A A . 8 HIS O 1 1
10 1737 1 1 9 GLN C C -0.570 1.048 -4.102 1.00 . A A . 9 GLN C 1 1
10 1738 1 1 9 GLN CA C 0.692 0.228 -4.254 1.00 . A A . 9 GLN CA 1 1
10 1739 1 1 9 GLN CB C 0.489 -1.152 -3.618 1.00 . A A . 9 GLN CB 1 1
10 1740 1 1 9 GLN CD C 1.472 -3.166 -4.729 1.00 . A A . 9 GLN CD 1 1
10 1741 1 1 9 GLN CG C 1.757 -1.991 -3.803 1.00 . A A . 9 GLN CG 1 1
10 1742 1 1 9 GLN H H 2.153 0.564 -2.757 1.00 . A A . 9 GLN H 1 1
10 1743 1 1 9 GLN HA H 0.905 0.103 -5.299 1.00 . A A . 9 GLN HA 1 1
10 1744 1 1 9 GLN HB2 H 0.283 -1.036 -2.563 1.00 . A A . 9 GLN HB2 1 1
10 1745 1 1 9 GLN HB3 H -0.344 -1.651 -4.093 1.00 . A A . 9 GLN HB3 1 1
10 1746 1 1 9 GLN HE21 H 2.095 -4.539 -3.441 1.00 . A A . 9 GLN HE21 1 1
10 1747 1 1 9 GLN HE22 H 1.540 -5.138 -4.929 1.00 . A A . 9 GLN HE22 1 1
10 1748 1 1 9 GLN HG2 H 2.538 -1.379 -4.232 1.00 . A A . 9 GLN HG2 1 1
10 1749 1 1 9 GLN HG3 H 2.086 -2.361 -2.842 1.00 . A A . 9 GLN HG3 1 1
10 1750 1 1 9 GLN N N 1.814 0.903 -3.616 1.00 . A A . 9 GLN N 1 1
10 1751 1 1 9 GLN NE2 N 1.723 -4.381 -4.333 1.00 . A A . 9 GLN NE2 1 1
10 1752 1 1 9 GLN O O -1.383 1.145 -5.022 1.00 . A A . 9 GLN O 1 1
10 1753 1 1 9 GLN OE1 O 1.003 -2.967 -5.852 1.00 . A A . 9 GLN OE1 1 1
10 1754 1 1 10 ARG C C -1.838 3.753 -3.430 1.00 . A A . 10 ARG C 1 1
10 1755 1 1 10 ARG CA C -1.887 2.451 -2.639 1.00 . A A . 10 ARG CA 1 1
10 1756 1 1 10 ARG CB C -1.916 2.761 -1.147 1.00 . A A . 10 ARG CB 1 1
10 1757 1 1 10 ARG CD C -3.833 1.291 -0.483 1.00 . A A . 10 ARG CD 1 1
10 1758 1 1 10 ARG CG C -2.323 1.510 -0.360 1.00 . A A . 10 ARG CG 1 1
10 1759 1 1 10 ARG CZ C -5.885 2.390 0.233 1.00 . A A . 10 ARG CZ 1 1
10 1760 1 1 10 ARG H H -0.036 1.514 -2.243 1.00 . A A . 10 ARG H 1 1
10 1761 1 1 10 ARG HA H -2.778 1.905 -2.908 1.00 . A A . 10 ARG HA 1 1
10 1762 1 1 10 ARG HB2 H -0.932 3.076 -0.833 1.00 . A A . 10 ARG HB2 1 1
10 1763 1 1 10 ARG HB3 H -2.622 3.547 -0.964 1.00 . A A . 10 ARG HB3 1 1
10 1764 1 1 10 ARG HD2 H -4.089 1.146 -1.520 1.00 . A A . 10 ARG HD2 1 1
10 1765 1 1 10 ARG HD3 H -4.107 0.408 0.076 1.00 . A A . 10 ARG HD3 1 1
10 1766 1 1 10 ARG HE H -4.078 3.273 0.252 1.00 . A A . 10 ARG HE 1 1
10 1767 1 1 10 ARG HG2 H -1.801 0.647 -0.759 1.00 . A A . 10 ARG HG2 1 1
10 1768 1 1 10 ARG HG3 H -2.063 1.640 0.677 1.00 . A A . 10 ARG HG3 1 1
10 1769 1 1 10 ARG HH11 H -6.017 4.269 0.924 1.00 . A A . 10 ARG HH11 1 1
10 1770 1 1 10 ARG HH12 H -7.507 3.387 0.861 1.00 . A A . 10 ARG HH12 1 1
10 1771 1 1 10 ARG HH21 H -6.060 0.491 -0.390 1.00 . A A . 10 ARG HH21 1 1
10 1772 1 1 10 ARG HH22 H -7.535 1.259 0.091 1.00 . A A . 10 ARG HH22 1 1
10 1773 1 1 10 ARG N N -0.724 1.635 -2.931 1.00 . A A . 10 ARG N 1 1
10 1774 1 1 10 ARG NE N -4.566 2.443 0.038 1.00 . A A . 10 ARG NE 1 1
10 1775 1 1 10 ARG NH1 N -6.517 3.429 0.705 1.00 . A A . 10 ARG NH1 1 1
10 1776 1 1 10 ARG NH2 N -6.543 1.295 -0.042 1.00 . A A . 10 ARG NH2 1 1
10 1777 1 1 10 ARG O O -2.827 4.146 -4.050 1.00 . A A . 10 ARG O 1 1
10 1778 1 1 11 NH2 HN1 H 0.049 4.135 -2.949 1.00 . A A . 11 NH2 HN1 1 1
10 1779 1 1 11 NH2 HN2 H -0.697 5.284 -3.955 1.00 . A A . 11 NH2 HN2 1 1
10 1780 1 1 11 NH2 N N -0.741 4.451 -3.445 1.00 . A A . 11 NH2 N 1 1
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