data_c19587_2mg6 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID c19587_2mg6 _Entry.Title ; Non-reducible analogues of alpha-conotoxin Vc1.1: [3,16]-trans dicarba Vc1.1 ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2013-10-28 _Entry.Accession_date 2013-10-28 _Entry.Last_release_date 2013-12-16 _Entry.Original_release_date 2013-12-16 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Samuel Robinson . D. . c19587_2mg6 2 Cristopher MacRaild . A. . c19587_2mg6 3 Bianca 'Van Lierop' . J. . c19587_2mg6 4 Andrea Robinson . J. . c19587_2mg6 5 Raymond Norton . S. . c19587_2mg6 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . c19587_2mg6 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Vc1.1 . c19587_2mg6 alpha-conotoxin . c19587_2mg6 dicarba . c19587_2mg6 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 c19587_2mg6 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 30 c19587_2mg6 '13C chemical shifts' 31 c19587_2mg6 '15N chemical shifts' 11 c19587_2mg6 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2013-12-16 2013-10-28 original author . c19587_2mg6 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MG6 'BMRB Entry Tracking System' c19587_2mg6 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID c19587_2mg6 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 23768016 _Citation.Full_citation . _Citation.Title 'Dicarba alpha-conotoxin Vc1.1 analogues with differential selectivity for nicotinic acetylcholine and GABAB receptors' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'ACS Chem. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 8 _Citation.Journal_issue 8 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1815 _Citation.Page_last 1821 _Citation.Year 2013 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Bianca 'Van Lierop' . J. . c19587_2mg6 1 2 Samuel Robinson . D. . c19587_2mg6 1 3 Shiva Kompella . N. . c19587_2mg6 1 4 Alessia Belgi . D. . c19587_2mg6 1 5 Jeffrey McArthur . R. . c19587_2mg6 1 6 Andrew Hung . . . c19587_2mg6 1 7 Cristopher MacRaild . A. . c19587_2mg6 1 8 David Adams . J. . c19587_2mg6 1 9 Raymond Norton . S. . c19587_2mg6 1 10 Andrea Robinson . J. . c19587_2mg6 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID c19587_2mg6 _Assembly.ID 1 _Assembly.Name 'alpha-conotoxin Vc1.1: [3,16]-trans dicarba Vc1.1' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'alpha-conotoxin Vc1.1: [3,16]-trans dicarba Vc1.1' 1 $entity A . yes native no no . . . c19587_2mg6 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID c19587_2mg6 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code GCXSDPRCNYDHPEIX _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer yes _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 16 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1777.939 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 GLY . c19587_2mg6 1 2 2 CYS . c19587_2mg6 1 3 3 ABA . c19587_2mg6 1 4 4 SER . c19587_2mg6 1 5 5 ASP . c19587_2mg6 1 6 6 PRO . c19587_2mg6 1 7 7 ARG . c19587_2mg6 1 8 8 CYS . c19587_2mg6 1 9 9 ASN . c19587_2mg6 1 10 10 TYR . c19587_2mg6 1 11 11 ASP . c19587_2mg6 1 12 12 HIS . c19587_2mg6 1 13 13 PRO . c19587_2mg6 1 14 14 GLU . c19587_2mg6 1 15 15 ILE . c19587_2mg6 1 16 16 ABA . c19587_2mg6 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 c19587_2mg6 1 . CYS 2 2 c19587_2mg6 1 . ABA 3 3 c19587_2mg6 1 . SER 4 4 c19587_2mg6 1 . ASP 5 5 c19587_2mg6 1 . PRO 6 6 c19587_2mg6 1 . ARG 7 7 c19587_2mg6 1 . CYS 8 8 c19587_2mg6 1 . ASN 9 9 c19587_2mg6 1 . TYR 10 10 c19587_2mg6 1 . ASP 11 11 c19587_2mg6 1 . HIS 12 12 c19587_2mg6 1 . PRO 13 13 c19587_2mg6 1 . GLU 14 14 c19587_2mg6 1 . ILE 15 15 c19587_2mg6 1 . ABA 16 16 c19587_2mg6 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID c19587_2mg6 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 319920 organism . 'Conus victoriae' Gastropod . . Eukaryota Metazoa Conus victoriae . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID c19587_2mg6 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ABA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ABA _Chem_comp.Entry_ID c19587_2mg6 _Chem_comp.ID ABA _Chem_comp.Provenance PDB _Chem_comp.Name 'ALPHA-AMINOBUTYRIC ACID' _Chem_comp.Type 'L-PEPTIDE LINKING' _Chem_comp.BMRB_code ABA _Chem_comp.PDB_code ABA _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces AA3 _Chem_comp.One_letter_code A _Chem_comp.Three_letter_code ABA _Chem_comp.Number_atoms_all 16 _Chem_comp.Number_atoms_nh 7 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InCHi_code InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID ALA _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'C4 H9 N O2' _Chem_comp.Formula_weight 103.120 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details Corina _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 1CWC _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID CCC(C(=O)O)N SMILES 'OpenEye OEToolkits' 1.5.0 c19587_2mg6 ABA CC[C@@H](C(=O)O)N SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 c19587_2mg6 ABA CC[C@H](N)C(O)=O SMILES_CANONICAL CACTVS 3.341 c19587_2mg6 ABA CC[CH](N)C(O)=O SMILES CACTVS 3.341 c19587_2mg6 ABA InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 InChI InChI 1.03 c19587_2mg6 ABA O=C(O)C(N)CC SMILES ACDLabs 10.04 c19587_2mg6 ABA QWCKQJZIFLGMSD-VKHMYHEASA-N InChIKey InChI 1.03 c19587_2mg6 ABA stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID '(2S)-2-aminobutanoic acid' 'SYSTEMATIC NAME' ACDLabs 10.04 c19587_2mg6 ABA '(2S)-2-aminobutanoic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 c19587_2mg6 ABA stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C C C C . C . . N 0 . . . 1 no no . . . . 10.743 . 36.533 . 18.128 . 1.141 -0.063 0.030 3 . c19587_2mg6 ABA CA CA CA CA . C . . S 0 . . . 1 no no . . . . 10.112 . 35.739 . 19.276 . -0.299 0.117 0.432 2 . c19587_2mg6 ABA CB CB CB CB . C . . N 0 . . . 1 no no . . . . 11.098 . 34.657 . 19.740 . -1.200 -0.651 -0.537 5 . c19587_2mg6 ABA CG CG CG CG . C . . N 0 . . . 1 no no . . . . 10.518 . 33.684 . 20.758 . -2.651 -0.572 -0.057 6 . c19587_2mg6 ABA H H H H . H . . N 0 . . . 1 no no . . . . 8.270 . 34.956 . 19.614 . -0.517 1.922 -0.535 8 . c19587_2mg6 ABA HA HA HA HA . H . . N 0 . . . 1 no no . . . . 9.884 . 36.424 . 20.105 . -0.445 -0.263 1.443 10 . c19587_2mg6 ABA HB2 HB2 HB2 HB2 . H . . N 0 . . . 1 no no . . . . 11.934 . 35.175 . 20.233 . -0.887 -1.695 -0.574 12 . c19587_2mg6 ABA HB3 HB3 HB3 HB3 . H . . N 0 . . . 1 no no . . . . 11.408 . 34.079 . 18.857 . -1.122 -0.213 -1.531 11 . c19587_2mg6 ABA HG1 HG1 HG1 HG1 . H . . N 0 . . . 1 no no . . . . 10.378 . 32.700 . 20.287 . -2.729 -1.010 0.938 13 . c19587_2mg6 ABA HG2 HG2 HG2 HG2 . H . . N 0 . . . 1 no no . . . . 9.548 . 34.061 . 21.114 . -3.292 -1.119 -0.747 15 . c19587_2mg6 ABA HG3 HG3 HG3 HG3 . H . . N 0 . . . 1 no no . . . . 11.209 . 33.588 . 21.609 . -2.964 0.472 -0.020 14 . c19587_2mg6 ABA HN2 HN2 HN2 HN2 . H . . N 0 . . . 1 no yes . . . . 8.415 . 35.691 . 18.163 . -1.586 1.699 0.720 9 . c19587_2mg6 ABA HXT HXT HXT HXT . H . . N 0 . . . 1 no yes . . . . 10.956 . 38.214 . 17.317 . 2.719 -1.256 0.084 16 . c19587_2mg6 ABA N N N N . N . . N 0 . . . 1 no no . . . . 8.872 . 35.101 . 18.829 . -0.644 1.545 0.393 1 . c19587_2mg6 ABA O O O O . O . . N 0 . . . 1 no no . . . . 11.507 . 35.962 . 17.351 . 1.707 0.803 -0.595 4 . c19587_2mg6 ABA OXT OXT OXT OXT . O . . N 0 . . . 1 no yes . . . . 10.475 . 37.838 . 18.044 . 1.796 -1.186 0.364 7 . c19587_2mg6 ABA stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N CA no N 1 . c19587_2mg6 ABA 2 . SING N H no N 2 . c19587_2mg6 ABA 3 . SING N HN2 no N 3 . c19587_2mg6 ABA 4 . SING CA C no N 4 . c19587_2mg6 ABA 5 . SING CA CB no N 5 . c19587_2mg6 ABA 6 . SING CA HA no N 6 . c19587_2mg6 ABA 7 . DOUB C O no N 7 . c19587_2mg6 ABA 8 . SING C OXT no N 8 . c19587_2mg6 ABA 9 . SING CB CG no N 9 . c19587_2mg6 ABA 10 . SING CB HB3 no N 10 . c19587_2mg6 ABA 11 . SING CB HB2 no N 11 . c19587_2mg6 ABA 12 . SING CG HG1 no N 12 . c19587_2mg6 ABA 13 . SING CG HG3 no N 13 . c19587_2mg6 ABA 14 . SING CG HG2 no N 14 . c19587_2mg6 ABA 15 . SING OXT HXT no N 15 . c19587_2mg6 ABA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_ctx21-09 _Sample.Sf_category sample _Sample.Sf_framecode ctx21-09 _Sample.Entry_ID c19587_2mg6 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity 'natural abundance' . . 1 $entity . . 853 . . uM . . . . c19587_2mg6 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . c19587_2mg6 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . c19587_2mg6 1 stop_ save_ save_ctx21-09_100-D2O _Sample.Sf_category sample _Sample.Sf_framecode ctx21-09_100-D2O _Sample.Entry_ID c19587_2mg6 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 entity 'natural abundance' . . . . . . 853 . . uM . . . . c19587_2mg6 2 2 D2O 'natural abundance' . . . . . . 100 . . % . . . . c19587_2mg6 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID c19587_2mg6 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID temperature 273 . K c19587_2mg6 1 pH 4.8 . pH c19587_2mg6 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID c19587_2mg6 _Software.ID 1 _Software.Name X-PLOR_NIH _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . c19587_2mg6 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement c19587_2mg6 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID c19587_2mg6 _Software.ID 2 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . c19587_2mg6 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' c19587_2mg6 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID c19587_2mg6 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance3 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID c19587_2mg6 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance2 _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID c19587_2mg6 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID c19587_2mg6 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance3 . 600 . . . c19587_2mg6 1 2 spectrometer_2 Bruker Avance2 . 500 . . . c19587_2mg6 1 3 spectrometer_3 Varian INOVA . 600 . . . c19587_2mg6 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID c19587_2mg6 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $ctx21-09 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 2 '2D DQF-COSY' no . . . . . . . . . . 1 $ctx21-09 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $ctx21-09 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 4 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $ctx21-09_100-D2O isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 5 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $ctx21-09_100-D2O isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 6 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $ctx21-09_100-D2O isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 7 '2D DQF-COSY' no . . . . . . . . . . 2 $ctx21-09_100-D2O isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . c19587_2mg6 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID c19587_2mg6 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 dioxane 'methylene protons' . . . . ppm 3.750 internal indirect 1 . . . . . . . . . c19587_2mg6 1 C 13 dioxane 'methylene protons' . . . . ppm 3.750 internal indirect 0.251449530 . . . . . . . . . c19587_2mg6 1 N 15 dioxane 'methylene protons' . . . . ppm 3.750 internal indirect 0.101329118 . . . . . . . . . c19587_2mg6 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_ctx21-09_chemicalshifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode ctx21-09_chemicalshifts _Assigned_chem_shift_list.Entry_ID c19587_2mg6 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H NOESY' . . . c19587_2mg6 1 2 '2D DQF-COSY' . . . c19587_2mg6 1 3 '2D 1H-1H TOCSY' . . . c19587_2mg6 1 4 '2D 1H-13C HSQC' . . . c19587_2mg6 1 5 '2D 1H-15N HSQC' . . . c19587_2mg6 1 6 '2D 1H-1H NOESY' . . . c19587_2mg6 1 7 '2D DQF-COSY' . . . c19587_2mg6 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.9165 . . 2 . . . A 1 GLY HA2 . c19587_2mg6 1 2 . 1 1 1 1 GLY HA3 H 1 3.9165 . . 2 . . . A 1 GLY HA3 . c19587_2mg6 1 3 . 1 1 1 1 GLY CA C 13 43.2823 . . 1 . . . A 1 GLY CA . c19587_2mg6 1 4 . 1 1 2 2 CYS H H 1 8.7484 . . 1 . . . A 2 CYS H . c19587_2mg6 1 5 . 1 1 2 2 CYS HA H 1 4.7239 . . 1 . . . A 2 CYS HA . c19587_2mg6 1 6 . 1 1 2 2 CYS CA C 13 56.6571 . . 1 . . . A 2 CYS CA . c19587_2mg6 1 7 . 1 1 2 2 CYS CB C 13 42.1431 . . 1 . . . A 2 CYS CB . c19587_2mg6 1 8 . 1 1 2 2 CYS N N 15 119.377 . . 1 . . . A 2 CYS N . c19587_2mg6 1 9 . 1 1 3 3 ABA CA C 13 58.2258 . . 1 . . . A 3 ABA CA . c19587_2mg6 1 10 . 1 1 3 3 ABA CB C 13 36.2466 . . 1 . . . A 3 ABA CB . c19587_2mg6 1 11 . 1 1 3 3 ABA HA H 1 4.1587 . . 1 . . . A 3 ABA HA . c19587_2mg6 1 12 . 1 1 3 3 ABA HN H 1 8.5372 . . 1 . . . A 3 ABA HN . c19587_2mg6 1 13 . 1 1 3 3 ABA N N 15 119.5418 . . 1 . . . A 3 ABA N . c19587_2mg6 1 14 . 1 1 4 4 SER H H 1 8.2172 . . 1 . . . A 4 SER H . c19587_2mg6 1 15 . 1 1 4 4 SER HA H 1 4.3642 . . 1 . . . A 4 SER HA . c19587_2mg6 1 16 . 1 1 4 4 SER CA C 13 58.7575 . . 1 . . . A 4 SER CA . c19587_2mg6 1 17 . 1 1 4 4 SER CB C 13 63.2605 . . 1 . . . A 4 SER CB . c19587_2mg6 1 18 . 1 1 4 4 SER N N 15 113.4584 . . 1 . . . A 4 SER N . c19587_2mg6 1 19 . 1 1 5 5 ASP H H 1 7.8142 . . 1 . . . A 5 ASP H . c19587_2mg6 1 20 . 1 1 5 5 ASP HA H 1 5.0801 . . 1 . . . A 5 ASP HA . c19587_2mg6 1 21 . 1 1 5 5 ASP CA C 13 51.0559 . . 1 . . . A 5 ASP CA . c19587_2mg6 1 22 . 1 1 5 5 ASP CB C 13 42.8286 . . 1 . . . A 5 ASP CB . c19587_2mg6 1 23 . 1 1 5 5 ASP N N 15 122.6873 . . 1 . . . A 5 ASP N . c19587_2mg6 1 24 . 1 1 6 6 PRO HA H 1 4.4145 . . 1 . . . A 6 PRO HA . c19587_2mg6 1 25 . 1 1 6 6 PRO CA C 13 64.5005 . . 1 . . . A 6 PRO CA . c19587_2mg6 1 26 . 1 1 6 6 PRO CB C 13 32.3553 . . 1 . . . A 6 PRO CB . c19587_2mg6 1 27 . 1 1 7 7 ARG H H 1 8.3211 . . 1 . . . A 7 ARG H . c19587_2mg6 1 28 . 1 1 7 7 ARG HA H 1 4.266 . . 1 . . . A 7 ARG HA . c19587_2mg6 1 29 . 1 1 7 7 ARG CA C 13 56.6571 . . 1 . . . A 7 ARG CA . c19587_2mg6 1 30 . 1 1 7 7 ARG CB C 13 29.7315 . . 1 . . . A 7 ARG CB . c19587_2mg6 1 31 . 1 1 8 8 CYS H H 1 7.9476 . . 1 . . . A 8 CYS H . c19587_2mg6 1 32 . 1 1 8 8 CYS HA H 1 4.4934 . . 1 . . . A 8 CYS HA . c19587_2mg6 1 33 . 1 1 8 8 CYS CA C 13 57.0157 . . 1 . . . A 8 CYS CA . c19587_2mg6 1 34 . 1 1 8 8 CYS CB C 13 41.7323 . . 1 . . . A 8 CYS CB . c19587_2mg6 1 35 . 1 1 9 9 ASN H H 1 8.4598 . . 1 . . . A 9 ASN H . c19587_2mg6 1 36 . 1 1 9 9 ASN HA H 1 4.5614 . . 1 . . . A 9 ASN HA . c19587_2mg6 1 37 . 1 1 9 9 ASN CA C 13 53.7887 . . 1 . . . A 9 ASN CA . c19587_2mg6 1 38 . 1 1 9 9 ASN CB C 13 38.6883 . . 1 . . . A 9 ASN CB . c19587_2mg6 1 39 . 1 1 9 9 ASN N N 15 120.2836 . . 1 . . . A 9 ASN N . c19587_2mg6 1 40 . 1 1 10 10 TYR H H 1 7.8636 . . 1 . . . A 10 TYR H . c19587_2mg6 1 41 . 1 1 10 10 TYR HA H 1 4.3948 . . 1 . . . A 10 TYR HA . c19587_2mg6 1 42 . 1 1 10 10 TYR CA C 13 58.7152 . . 1 . . . A 10 TYR CA . c19587_2mg6 1 43 . 1 1 10 10 TYR CB C 13 38.4082 . . 1 . . . A 10 TYR CB . c19587_2mg6 1 44 . 1 1 10 10 TYR N N 15 119.0611 . . 1 . . . A 10 TYR N . c19587_2mg6 1 45 . 1 1 11 11 ASP H H 1 8.1195 . . 1 . . . A 11 ASP H . c19587_2mg6 1 46 . 1 1 11 11 ASP HA H 1 4.4362 . . 1 . . . A 11 ASP HA . c19587_2mg6 1 47 . 1 1 11 11 ASP CA C 13 54.5058 . . 1 . . . A 11 ASP CA . c19587_2mg6 1 48 . 1 1 11 11 ASP CB C 13 40.4998 . . 1 . . . A 11 ASP CB . c19587_2mg6 1 49 . 1 1 11 11 ASP N N 15 119.2396 . . 1 . . . A 11 ASP N . c19587_2mg6 1 50 . 1 1 12 12 HIS H H 1 8.0225 . . 1 . . . A 12 HIS H . c19587_2mg6 1 51 . 1 1 12 12 HIS HA H 1 4.9946 . . 1 . . . A 12 HIS HA . c19587_2mg6 1 52 . 1 1 12 12 HIS CA C 13 53.6805 . . 1 . . . A 12 HIS CA . c19587_2mg6 1 53 . 1 1 12 12 HIS CB C 13 28.5827 . . 1 . . . A 12 HIS CB . c19587_2mg6 1 54 . 1 1 12 12 HIS N N 15 116.5337 . . 1 . . . A 12 HIS N . c19587_2mg6 1 55 . 1 1 13 13 PRO HA H 1 4.4605 . . 1 . . . A 13 PRO HA . c19587_2mg6 1 56 . 1 1 13 13 PRO CA C 13 64.1569 . . 1 . . . A 13 PRO CA . c19587_2mg6 1 57 . 1 1 13 13 PRO CB C 13 32.0254 . . 1 . . . A 13 PRO CB . c19587_2mg6 1 58 . 1 1 14 14 GLU H H 1 9.0903 . . 1 . . . A 14 GLU H . c19587_2mg6 1 59 . 1 1 14 14 GLU HA H 1 4.3862 . . 1 . . . A 14 GLU HA . c19587_2mg6 1 60 . 1 1 14 14 GLU CA C 13 56.48 . . 1 . . . A 14 GLU CA . c19587_2mg6 1 61 . 1 1 14 14 GLU CB C 13 29.6069 . . 1 . . . A 14 GLU CB . c19587_2mg6 1 62 . 1 1 14 14 GLU N N 15 120.6681 . . 1 . . . A 14 GLU N . c19587_2mg6 1 63 . 1 1 15 15 ILE H H 1 8.1 . . 1 . . . A 15 ILE H . c19587_2mg6 1 64 . 1 1 15 15 ILE HA H 1 4.1491 . . 1 . . . A 15 ILE HA . c19587_2mg6 1 65 . 1 1 15 15 ILE CA C 13 61.6321 . . 1 . . . A 15 ILE CA . c19587_2mg6 1 66 . 1 1 15 15 ILE CB C 13 37.8183 . . 1 . . . A 15 ILE CB . c19587_2mg6 1 67 . 1 1 15 15 ILE N N 15 122.1791 . . 1 . . . A 15 ILE N . c19587_2mg6 1 68 . 1 1 16 16 ABA CA C 13 56.1342 . . 1 . . . A 16 ABA CA . c19587_2mg6 1 69 . 1 1 16 16 ABA CB C 13 36.7442 . . 1 . . . A 16 ABA CB . c19587_2mg6 1 70 . 1 1 16 16 ABA HA H 1 4.3244 . . 1 . . . A 16 ABA HA . c19587_2mg6 1 71 . 1 1 16 16 ABA HN H 1 8.2312 . . 1 . . . A 16 ABA HN . c19587_2mg6 1 72 . 1 1 16 16 ABA N N 15 124.479 . . 1 . . . A 16 ABA N . c19587_2mg6 1 stop_ save_ ############################## # Structure determinations # ############################## ########################## # Conformer statistics # ########################## save_conformer_statistics _Conformer_stat_list.Sf_category conformer_statistics _Conformer_stat_list.Sf_framecode conformer_statistics _Conformer_stat_list.Entry_ID c19587_2mg6 _Conformer_stat_list.ID 1 _Conformer_stat_list.Conf_family_coord_set_ID 1 _Conformer_stat_list.Conf_family_coord_set_label $Original_constraints_and_structures _Conformer_stat_list.Conformer_submitted_total_num 20 save_ ##################################### # Conformer family coordinate set # ##################################### save_ensemble_of_conformers _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Sf_framecode ensemble_of_conformers _Conformer_family_coord_set.Entry_ID c19587_2mg6 _Conformer_family_coord_set.ID 1 loop_ _Conformer_family_refinement.Refine_method _Conformer_family_refinement.Refine_details _Conformer_family_refinement.Software_ID _Conformer_family_refinement.Software_label _Conformer_family_refinement.Entry_ID _Conformer_family_refinement.Conformer_family_coord_set_ID 1 . . . c19587_2mg6 1 stop_ loop_ _Conformer_family_software.Software_ID _Conformer_family_software.Software_label _Conformer_family_software.Method_ID _Conformer_family_software.Method_label _Conformer_family_software.Entry_ID _Conformer_family_software.Conformer_family_coord_set_ID . . . . c19587_2mg6 1 stop_ loop_ _Atom_site.Assembly_ID _Atom_site.Model_ID _Atom_site.Model_site_ID _Atom_site.ID _Atom_site.Assembly_atom_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.Cartn_x_esd _Atom_site.Cartn_y_esd _Atom_site.Cartn_z_esd _Atom_site.Occupancy _Atom_site.Occupancy_esd _Atom_site.Uncertainty _Atom_site.Ordered_flag _Atom_site.Footnote_ID _Atom_site.PDBX_label_asym_ID _Atom_site.PDBX_label_seq_ID _Atom_site.PDBX_label_comp_ID _Atom_site.PDBX_label_atom_ID _Atom_site.PDBX_formal_charge _Atom_site.PDBX_label_entity_ID _Atom_site.PDB_record_ID _Atom_site.PDB_model_num _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.Auth_entity_assembly_ID _Atom_site.Auth_asym_ID _Atom_site.Auth_chain_ID _Atom_site.Auth_seq_ID _Atom_site.Auth_comp_ID _Atom_site.Auth_atom_ID _Atom_site.Auth_alt_ID _Atom_site.Auth_atom_name _Atom_site.Details _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID . 1 . 1 . 1 1 1 GLY C C -7.145 1.044 -1.352 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 1 . 2 . 1 1 1 GLY CA C -8.284 2.052 -1.503 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 1 . 3 . 1 1 1 GLY H1 H -6.745 3.412 -1.887 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 1 . 4 . 1 1 1 GLY H2 H -8.267 4.131 -1.663 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 1 . 5 . 1 1 1 GLY H3 H -7.913 3.326 -3.114 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 1 . 6 . 1 1 1 GLY HA2 H -8.716 2.252 -0.533 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 1 . 7 . 1 1 1 GLY HA3 H -9.037 1.640 -2.155 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 1 . 8 . 1 1 1 GLY N N -7.764 3.325 -2.086 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 1 . 9 . 1 1 1 GLY O O -6.965 0.448 -0.288 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 1 . 10 . 1 1 2 CYS C C -4.430 0.059 -1.129 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 1 . 11 . 1 1 2 CYS CA C -5.246 -0.076 -2.411 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 1 . 12 . 1 1 2 CYS CB C -4.338 0.178 -3.617 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 1 . 13 . 1 1 2 CYS H H -6.562 1.368 -3.238 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 1 . 14 . 1 1 2 CYS HA H -5.628 -1.085 -2.474 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 1 . 15 . 1 1 2 CYS HB2 H -4.936 0.232 -4.515 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 16 . 1 1 2 CYS HB3 H -3.810 1.110 -3.478 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 17 . 1 1 2 CYS N N -6.374 0.861 -2.423 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 1 . 18 . 1 1 2 CYS O O -4.050 -0.939 -0.524 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 1 . 19 . 1 1 2 CYS SG S -3.143 -1.170 -3.769 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 1 . 20 . 1 1 3 ABA C C -3.853 0.631 1.642 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 1 . 21 . 1 1 3 ABA CA C -3.393 1.545 0.503 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 1 . 22 . 1 1 3 ABA CB C -3.550 3.009 0.924 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 1 . 23 . 1 1 3 ABA CG C -2.302 3.491 1.511 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 1 . 24 . 1 1 3 ABA H H -4.501 2.057 -1.241 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 1 . 25 . 1 1 3 ABA HA H -2.350 1.350 0.302 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 1 . 26 . 1 1 3 ABA HB2 H -3.793 3.606 0.058 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 27 . 1 1 3 ABA HB3 H -4.347 3.092 1.650 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 28 . 1 1 3 ABA HG1 H -1.501 3.825 0.868 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 1 . 29 . 1 1 3 ABA N N -4.167 1.296 -0.717 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 1 . 30 . 1 1 3 ABA O O -3.063 0.269 2.515 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 1 . 31 . 1 1 4 SER C C -5.115 -2.024 2.569 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 1 . 32 . 1 1 4 SER CA C -5.687 -0.611 2.660 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 1 . 33 . 1 1 4 SER CB C -7.205 -0.676 2.527 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 1 . 34 . 1 1 4 SER H H -5.712 0.582 0.900 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 1 . 35 . 1 1 4 SER HA H -5.443 -0.202 3.629 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 1 . 36 . 1 1 4 SER HB2 H -7.616 0.320 2.573 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 37 . 1 1 4 SER HB3 H -7.464 -1.125 1.575 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 38 . 1 1 4 SER HG H -7.154 -2.221 3.723 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 1 . 39 . 1 1 4 SER N N -5.130 0.262 1.624 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 1 . 40 . 1 1 4 SER O O -5.134 -2.769 3.551 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 1 . 41 . 1 1 4 SER OG O -7.733 -1.455 3.598 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 1 . 42 . 1 1 5 ASP C C -2.684 -3.836 1.898 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 1 . 43 . 1 1 5 ASP CA C -4.046 -3.726 1.208 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 1 . 44 . 1 1 5 ASP CB C -3.890 -4.020 -0.291 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 1 . 45 . 1 1 5 ASP CG C -4.524 -5.355 -0.631 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 1 . 46 . 1 1 5 ASP H H -4.623 -1.765 0.642 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 1 . 47 . 1 1 5 ASP HA H -4.718 -4.454 1.636 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 1 . 48 . 1 1 5 ASP HB2 H -4.371 -3.243 -0.860 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 49 . 1 1 5 ASP HB3 H -2.843 -4.052 -0.542 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 50 . 1 1 5 ASP N N -4.613 -2.396 1.396 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 1 . 51 . 1 1 5 ASP O O -1.792 -3.007 1.668 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 1 . 52 . 1 1 5 ASP OD1 O -3.917 -6.364 -0.341 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 1 . 53 . 1 1 5 ASP OD2 O -5.601 -5.349 -1.189 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 1 . 54 . 1 1 6 PRO C C -0.032 -5.118 2.454 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 1 . 55 . 1 1 6 PRO CA C -1.201 -5.052 3.434 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 1 . 56 . 1 1 6 PRO CB C -1.387 -6.384 4.179 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 1 . 57 . 1 1 6 PRO CD C -3.477 -5.881 3.047 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 1 . 58 . 1 1 6 PRO CG C -2.619 -7.014 3.606 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 1 . 59 . 1 1 6 PRO HA H -1.038 -4.259 4.145 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 1 . 60 . 1 1 6 PRO HB2 H -0.530 -7.024 4.017 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 61 . 1 1 6 PRO HB3 H -1.524 -6.205 5.235 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 62 . 1 1 6 PRO HD2 H -4.004 -6.211 2.160 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 1 . 63 . 1 1 6 PRO HD3 H -4.169 -5.522 3.793 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 1 . 64 . 1 1 6 PRO HG2 H -2.349 -7.701 2.815 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 1 . 65 . 1 1 6 PRO HG3 H -3.165 -7.535 4.379 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 1 . 66 . 1 1 6 PRO N N -2.494 -4.840 2.718 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 1 . 67 . 1 1 6 PRO O O 1.110 -4.821 2.802 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 1 . 68 . 1 1 7 ARG C C 0.857 -4.217 -0.499 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 1 . 69 . 1 1 7 ARG CA C 0.680 -5.574 0.177 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 1 . 70 . 1 1 7 ARG CB C 0.274 -6.623 -0.863 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 1 . 71 . 1 1 7 ARG CD C 1.179 -8.463 0.570 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 1 . 72 . 1 1 7 ARG CG C 1.244 -7.809 -0.808 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 1 . 73 . 1 1 7 ARG CZ C 2.680 -8.755 2.451 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 1 . 74 . 1 1 7 ARG H H -1.272 -5.696 0.997 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 1 . 75 . 1 1 7 ARG HA H 1.619 -5.863 0.623 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 1 . 76 . 1 1 7 ARG HB2 H -0.729 -6.970 -0.653 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 77 . 1 1 7 ARG HB3 H 0.303 -6.184 -1.849 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 78 . 1 1 7 ARG HD2 H 0.312 -8.097 1.104 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 1 . 79 . 1 1 7 ARG HD3 H 1.100 -9.534 0.453 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 1 . 80 . 1 1 7 ARG HE H 2.998 -7.454 0.987 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 1 . 81 . 1 1 7 ARG HG2 H 0.972 -8.532 -1.563 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 1 . 82 . 1 1 7 ARG HG3 H 2.250 -7.460 -0.992 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 1 . 83 . 1 1 7 ARG HH11 H 1.051 -9.872 2.444 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 1 . 84 . 1 1 7 ARG HH12 H 2.118 -10.107 3.782 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 1 . 85 . 1 1 7 ARG HH21 H 4.378 -7.773 2.704 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 1 . 86 . 1 1 7 ARG HH22 H 3.983 -8.930 3.927 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 1 . 87 . 1 1 7 ARG N N -0.338 -5.489 1.218 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 1 . 88 . 1 1 7 ARG NE N 2.386 -8.140 1.327 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 1 . 89 . 1 1 7 ARG NH1 N 1.891 -9.646 2.927 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 1 . 90 . 1 1 7 ARG NH2 N 3.762 -8.463 3.074 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 1 . 91 . 1 1 7 ARG O O 1.894 -3.933 -1.098 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 1 . 92 . 1 1 8 CYS C C 0.633 -1.078 -0.083 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 1 . 93 . 1 1 8 CYS CA C -0.114 -2.046 -0.988 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 1 . 94 . 1 1 8 CYS CB C -1.527 -1.519 -1.243 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 1 . 95 . 1 1 8 CYS H H -0.961 -3.660 0.112 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 1 . 96 . 1 1 8 CYS HA H 0.407 -2.109 -1.932 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 1 . 97 . 1 1 8 CYS HB2 H -2.205 -2.348 -1.366 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 98 . 1 1 8 CYS HB3 H -1.844 -0.914 -0.407 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 99 . 1 1 8 CYS N N -0.164 -3.379 -0.388 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 1 . 100 . 1 1 8 CYS O O 1.415 -0.255 -0.555 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 1 . 101 . 1 1 8 CYS SG S -1.530 -0.514 -2.747 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 1 . 102 . 1 1 9 ASN C C 2.581 -0.327 1.977 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 1 . 103 . 1 1 9 ASN CA C 1.064 -0.300 2.181 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 1 . 104 . 1 1 9 ASN CB C 0.715 -0.729 3.614 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 1 . 105 . 1 1 9 ASN CG C 0.051 0.418 4.365 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 1 . 106 . 1 1 9 ASN H H -0.238 -1.861 1.542 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 1 . 107 . 1 1 9 ASN HA H 0.722 0.706 2.022 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 1 . 108 . 1 1 9 ASN HB2 H 0.040 -1.571 3.584 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 109 . 1 1 9 ASN HB3 H 1.618 -1.016 4.134 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 110 . 1 1 9 ASN HD21 H -1.672 0.262 3.398 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 1 . 111 . 1 1 9 ASN HD22 H -1.596 1.483 4.574 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 1 . 112 . 1 1 9 ASN N N 0.396 -1.181 1.219 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 1 . 113 . 1 1 9 ASN ND2 N -1.172 0.748 4.089 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 1 . 114 . 1 1 9 ASN O O 3.286 0.618 2.326 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 1 . 115 . 1 1 9 ASN OD1 O 0.664 1.031 5.232 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 1 . 116 . 1 1 10 TYR C C 4.813 -1.112 -0.301 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 1 . 117 . 1 1 10 TYR CA C 4.492 -1.569 1.122 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 1 . 118 . 1 1 10 TYR CB C 4.893 -3.037 1.272 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 1 . 119 . 1 1 10 TYR CD1 C 3.596 -3.547 3.371 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 1 . 120 . 1 1 10 TYR CD2 C 6.007 -3.782 3.411 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 1 . 121 . 1 1 10 TYR CE1 C 3.535 -3.956 4.710 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 1 . 122 . 1 1 10 TYR CE2 C 5.944 -4.193 4.749 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 1 . 123 . 1 1 10 TYR CG C 4.831 -3.458 2.722 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 1 . 124 . 1 1 10 TYR CZ C 4.707 -4.281 5.396 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 1 . 125 . 1 1 10 TYR H H 2.450 -2.124 1.127 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 1 . 126 . 1 1 10 TYR HA H 5.060 -0.973 1.822 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 1 . 127 . 1 1 10 TYR HB2 H 4.216 -3.650 0.694 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 128 . 1 1 10 TYR HB3 H 5.899 -3.172 0.902 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 129 . 1 1 10 TYR HD1 H 2.689 -3.294 2.841 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 1 . 130 . 1 1 10 TYR HD2 H 6.962 -3.712 2.910 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 1 . 131 . 1 1 10 TYR HE1 H 2.580 -4.025 5.213 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 1 . 132 . 1 1 10 TYR HE2 H 6.849 -4.444 5.281 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 1 . 133 . 1 1 10 TYR HH H 5.188 -5.486 6.796 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 1 . 134 . 1 1 10 TYR N N 3.066 -1.414 1.394 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 1 . 135 . 1 1 10 TYR O O 5.916 -0.641 -0.582 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 1 . 136 . 1 1 10 TYR OH O 4.645 -4.693 6.709 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 1 . 137 . 1 1 11 ASP C C 3.696 0.589 -2.816 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 1 . 138 . 1 1 11 ASP CA C 3.998 -0.898 -2.594 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 1 . 139 . 1 1 11 ASP CB C 3.061 -1.760 -3.455 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 1 . 140 . 1 1 11 ASP CG C 3.757 -2.194 -4.735 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 1 . 141 . 1 1 11 ASP H H 2.987 -1.659 -0.891 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 1 . 142 . 1 1 11 ASP HA H 5.018 -1.091 -2.893 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 1 . 143 . 1 1 11 ASP HB2 H 2.770 -2.637 -2.897 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 144 . 1 1 11 ASP HB3 H 2.178 -1.190 -3.705 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 145 . 1 1 11 ASP N N 3.836 -1.273 -1.188 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 1 . 146 . 1 1 11 ASP O O 4.286 1.226 -3.691 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 1 . 147 . 1 1 11 ASP OD1 O 4.814 -2.784 -4.640 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 1 . 148 . 1 1 11 ASP OD2 O 3.225 -1.926 -5.799 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 1 . 149 . 1 1 12 HIS C C 2.397 3.235 -0.785 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 1 . 150 . 1 1 12 HIS CA C 2.406 2.544 -2.152 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 1 . 151 . 1 1 12 HIS CB C 1.025 2.664 -2.809 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 1 . 152 . 1 1 12 HIS CD2 C 1.240 1.506 -5.141 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 1 . 153 . 1 1 12 HIS CE1 C 1.377 3.278 -6.378 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 1 . 154 . 1 1 12 HIS CG C 1.168 2.579 -4.299 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 1 . 155 . 1 1 12 HIS H H 2.334 0.571 -1.344 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 1 . 156 . 1 1 12 HIS HA H 3.133 3.037 -2.780 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 1 . 157 . 1 1 12 HIS HB2 H 0.389 1.863 -2.462 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 158 . 1 1 12 HIS HB3 H 0.581 3.608 -2.548 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 159 . 1 1 12 HIS HD2 H 1.197 0.477 -4.828 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 1 . 160 . 1 1 12 HIS HE1 H 1.466 3.935 -7.231 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 1 . 161 . 1 1 12 HIS HE2 H 1.449 1.390 -7.263 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 1 . 162 . 1 1 12 HIS N N 2.776 1.132 -2.025 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 1 . 163 . 1 1 12 HIS ND1 N 1.258 3.702 -5.105 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 1 . 164 . 1 1 12 HIS NE2 N 1.372 1.944 -6.455 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 1 . 165 . 1 1 12 HIS O O 1.345 3.638 -0.282 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 1 . 166 . 1 1 13 PRO C C 3.224 5.498 1.110 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 1 . 167 . 1 1 13 PRO CA C 3.681 4.040 1.150 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 1 . 168 . 1 1 13 PRO CB C 5.179 3.936 1.472 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 1 . 169 . 1 1 13 PRO CD C 4.849 2.937 -0.708 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 1 . 170 . 1 1 13 PRO CG C 5.858 3.676 0.168 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 1 . 171 . 1 1 13 PRO HA H 3.116 3.496 1.890 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 1 . 172 . 1 1 13 PRO HB2 H 5.534 4.862 1.903 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 173 . 1 1 13 PRO HB3 H 5.360 3.116 2.150 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 174 . 1 1 13 PRO HD2 H 4.965 3.225 -1.743 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 1 . 175 . 1 1 13 PRO HD3 H 4.954 1.868 -0.593 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 1 . 176 . 1 1 13 PRO HG2 H 6.140 4.613 -0.293 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 1 . 177 . 1 1 13 PRO HG3 H 6.729 3.059 0.319 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 1 . 178 . 1 1 13 PRO N N 3.549 3.380 -0.183 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 1 . 179 . 1 1 13 PRO O O 2.462 5.941 1.964 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 1 . 180 . 1 1 14 GLU C C 1.816 7.849 0.039 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 1 . 181 . 1 1 14 GLU CA C 3.331 7.642 -0.052 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 1 . 182 . 1 1 14 GLU CB C 3.834 8.146 -1.405 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 1 . 183 . 1 1 14 GLU CD C 5.625 9.858 -1.040 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 1 . 184 . 1 1 14 GLU CG C 5.345 8.394 -1.335 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 1 . 185 . 1 1 14 GLU H H 4.292 5.815 -0.548 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 1 . 186 . 1 1 14 GLU HA H 3.804 8.215 0.730 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 1 . 187 . 1 1 14 GLU HB2 H 3.624 7.406 -2.164 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 188 . 1 1 14 GLU HB3 H 3.332 9.071 -1.654 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 189 . 1 1 14 GLU HG2 H 5.775 7.785 -0.551 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 1 . 190 . 1 1 14 GLU HG3 H 5.795 8.128 -2.279 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 1 . 191 . 1 1 14 GLU N N 3.691 6.231 0.106 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 1 . 192 . 1 1 14 GLU O O 1.347 8.938 0.382 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 1 . 193 . 1 1 14 GLU OE1 O 5.568 10.646 -1.965 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 1 . 194 . 1 1 14 GLU OE2 O 5.900 10.172 0.101 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 1 . 195 . 1 1 15 ILE C C -0.928 6.675 1.175 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 1 . 196 . 1 1 15 ILE CA C -0.400 6.874 -0.242 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 1 . 197 . 1 1 15 ILE CB C -0.989 5.791 -1.150 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 1 . 198 . 1 1 15 ILE CD1 C -1.438 5.238 -3.546 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 1 . 199 . 1 1 15 ILE CG1 C -0.566 6.060 -2.593 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 1 . 200 . 1 1 15 ILE CG2 C -2.518 5.805 -1.058 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 1 . 201 . 1 1 15 ILE H H 1.494 5.968 -0.552 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 1 . 202 . 1 1 15 ILE HA H -0.720 7.841 -0.603 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 1 . 203 . 1 1 15 ILE HB H -0.620 4.823 -0.841 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 1 . 204 . 1 1 15 ILE HD11 H -0.874 4.997 -4.434 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 1 . 205 . 1 1 15 ILE HD12 H -2.312 5.812 -3.818 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 1 . 206 . 1 1 15 ILE HD13 H -1.745 4.326 -3.056 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 1 . 207 . 1 1 15 ILE HG12 H -0.686 7.109 -2.808 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 1 . 208 . 1 1 15 ILE HG13 H 0.466 5.782 -2.724 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 1 . 209 . 1 1 15 ILE HG21 H -2.893 6.737 -1.456 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 1 . 210 . 1 1 15 ILE HG22 H -2.821 5.706 -0.028 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 1 . 211 . 1 1 15 ILE HG23 H -2.921 4.983 -1.631 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 1 . 212 . 1 1 15 ILE N N 1.061 6.804 -0.279 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 1 . 213 . 1 1 15 ILE O O -1.866 7.348 1.599 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 1 . 214 . 1 1 16 ABA C C 0.135 6.013 4.309 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 1 . 215 . 1 1 16 ABA CA C -0.784 5.411 3.245 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 1 . 216 . 1 1 16 ABA CB C -0.849 3.892 3.416 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 1 . 217 . 1 1 16 ABA CG C -2.098 3.398 2.836 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 1 . 218 . 1 1 16 ABA H H 0.382 5.204 1.477 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 1 . 219 . 1 1 16 ABA HA H -1.777 5.811 3.389 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 1 . 220 . 1 1 16 ABA HB2 H -0.010 3.435 2.911 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 1 . 221 . 1 1 16 ABA HB3 H -0.813 3.647 4.468 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 1 . 222 . 1 1 16 ABA HG1 H -2.823 2.898 3.460 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 1 . 223 . 1 1 16 ABA N N -0.344 5.724 1.884 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 1 . 224 . 1 1 16 ABA O O -0.327 6.400 5.380 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 1 . 225 . 1 1 17 NH2 HN1 H 1.992 6.457 4.792 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 1 . 226 . 1 1 17 NH2 HN2 H 1.788 5.791 3.245 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 1 . 227 . 1 1 17 NH2 N N 1.408 6.096 4.098 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 2 . 228 . 1 1 1 GLY C C -6.819 1.567 -1.555 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 2 . 229 . 1 1 1 GLY CA C -7.505 2.830 -2.071 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 2 . 230 . 1 1 1 GLY H1 H -7.555 4.162 -0.465 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 2 . 231 . 1 1 1 GLY H2 H -7.073 4.868 -1.928 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 2 . 232 . 1 1 1 GLY H3 H -5.998 3.874 -1.067 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 2 . 233 . 1 1 1 GLY HA2 H -8.571 2.745 -1.924 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 2 . 234 . 1 1 1 GLY HA3 H -7.294 2.942 -3.123 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 2 . 235 . 1 1 1 GLY N N -6.994 4.022 -1.328 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 2 . 236 . 1 1 1 GLY O O -6.984 1.186 -0.396 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 2 . 237 . 1 1 2 CYS C C -4.448 -0.094 -0.811 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 2 . 238 . 1 1 2 CYS CA C -5.332 -0.307 -2.042 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 2 . 239 . 1 1 2 CYS CB C -4.465 -0.789 -3.206 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 2 . 240 . 1 1 2 CYS H H -5.946 1.269 -3.334 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 2 . 241 . 1 1 2 CYS HA H -6.056 -1.074 -1.814 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 2 . 242 . 1 1 2 CYS HB2 H -4.121 -1.792 -3.005 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 243 . 1 1 2 CYS HB3 H -5.047 -0.785 -4.114 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 244 . 1 1 2 CYS N N -6.043 0.919 -2.419 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 2 . 245 . 1 1 2 CYS O O -3.987 -1.056 -0.201 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 2 . 246 . 1 1 2 CYS SG S -3.038 0.310 -3.395 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 2 . 247 . 1 1 3 ABA C C -3.692 0.593 1.909 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 2 . 248 . 1 1 3 ABA CA C -3.374 1.496 0.710 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 2 . 249 . 1 1 3 ABA CB C -3.608 2.957 1.106 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 2 . 250 . 1 1 3 ABA CG C -2.376 3.540 1.639 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 2 . 251 . 1 1 3 ABA H H -4.600 1.894 -0.983 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 2 . 252 . 1 1 3 ABA HA H -2.335 1.369 0.444 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 2 . 253 . 1 1 3 ABA HB2 H -3.918 3.518 0.239 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 254 . 1 1 3 ABA HB3 H -4.382 3.005 1.857 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 255 . 1 1 3 ABA HG1 H -1.532 3.700 0.985 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 2 . 256 . 1 1 3 ABA N N -4.209 1.167 -0.454 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 2 . 257 . 1 1 3 ABA O O -2.828 0.337 2.752 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 2 . 258 . 1 1 4 SER C C -4.843 -2.173 2.918 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 2 . 259 . 1 1 4 SER CA C -5.372 -0.746 3.077 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 2 . 260 . 1 1 4 SER CB C -6.901 -0.779 3.131 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 2 . 261 . 1 1 4 SER H H -5.578 0.370 1.282 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 2 . 262 . 1 1 4 SER HA H -5.005 -0.344 4.009 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 2 . 263 . 1 1 4 SER HB2 H -7.233 -1.766 3.419 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 264 . 1 1 4 SER HB3 H -7.250 -0.060 3.861 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 265 . 1 1 4 SER HG H -7.338 -1.255 1.287 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 2 . 266 . 1 1 4 SER N N -4.934 0.123 1.979 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 2 . 267 . 1 1 4 SER O O -4.802 -2.935 3.886 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 2 . 268 . 1 1 4 SER OG O -7.423 -0.464 1.841 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 2 . 269 . 1 1 5 ASP C C -2.460 -3.992 1.859 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 2 . 270 . 1 1 5 ASP CA C -3.931 -3.883 1.452 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 2 . 271 . 1 1 5 ASP CB C -4.072 -4.229 -0.036 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 2 . 272 . 1 1 5 ASP CG C -4.897 -5.493 -0.197 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 2 . 273 . 1 1 5 ASP H H -4.502 -1.894 0.963 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 2 . 274 . 1 1 5 ASP HA H -4.509 -4.587 2.029 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 2 . 275 . 1 1 5 ASP HB2 H -4.554 -3.416 -0.552 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 276 . 1 1 5 ASP HB3 H -3.095 -4.390 -0.462 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 277 . 1 1 5 ASP N N -4.446 -2.538 1.704 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 2 . 278 . 1 1 5 ASP O O -1.623 -3.197 1.419 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 2 . 279 . 1 1 5 ASP OD1 O -4.323 -6.559 -0.122 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 2 . 280 . 1 1 5 ASP OD2 O -6.092 -5.375 -0.380 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 2 . 281 . 1 1 6 PRO C C 0.228 -5.293 1.912 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 2 . 282 . 1 1 6 PRO CA C -0.712 -5.178 3.108 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 2 . 283 . 1 1 6 PRO CB C -0.752 -6.487 3.912 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 2 . 284 . 1 1 6 PRO CD C -3.024 -5.978 3.230 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 2 . 285 . 1 1 6 PRO CG C -2.080 -7.112 3.624 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 2 . 286 . 1 1 6 PRO HA H -0.399 -4.369 3.749 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 2 . 287 . 1 1 6 PRO HB2 H 0.047 -7.144 3.594 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 288 . 1 1 6 PRO HB3 H -0.665 -6.279 4.967 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 289 . 1 1 6 PRO HD2 H -3.734 -6.321 2.489 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 2 . 290 . 1 1 6 PRO HD3 H -3.533 -5.583 4.096 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 2 . 291 . 1 1 6 PRO HG2 H -1.987 -7.820 2.811 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 2 . 292 . 1 1 6 PRO HG3 H -2.455 -7.605 4.506 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 2 . 293 . 1 1 6 PRO N N -2.120 -4.969 2.664 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 2 . 294 . 1 1 6 PRO O O 1.409 -4.971 1.997 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 2 . 295 . 1 1 7 ARG C C 0.637 -4.523 -1.109 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 2 . 296 . 1 1 7 ARG CA C 0.474 -5.875 -0.426 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 2 . 297 . 1 1 7 ARG CB C -0.199 -6.874 -1.380 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 2 . 298 . 1 1 7 ARG CD C 1.501 -7.643 -3.055 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 2 . 299 . 1 1 7 ARG CG C 0.786 -7.994 -1.750 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 2 . 300 . 1 1 7 ARG CZ C 3.508 -6.271 -3.236 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 2 . 301 . 1 1 7 ARG H H -1.272 -5.965 0.776 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 2 . 302 . 1 1 7 ARG HA H 1.450 -6.236 -0.163 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 2 . 303 . 1 1 7 ARG HB2 H -1.065 -7.305 -0.894 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 304 . 1 1 7 ARG HB3 H -0.514 -6.363 -2.279 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 305 . 1 1 7 ARG HD2 H 2.179 -8.443 -3.315 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 2 . 306 . 1 1 7 ARG HD3 H 0.770 -7.525 -3.845 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 2 . 307 . 1 1 7 ARG HE H 1.802 -5.627 -2.466 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 2 . 308 . 1 1 7 ARG HG2 H 1.512 -8.113 -0.959 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 2 . 309 . 1 1 7 ARG HG3 H 0.243 -8.920 -1.879 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 2 . 310 . 1 1 7 ARG HH11 H 3.621 -8.038 -4.118 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 2 . 311 . 1 1 7 ARG HH12 H 5.069 -7.099 -4.130 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 2 . 312 . 1 1 7 ARG HH21 H 3.641 -4.439 -2.510 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 2 . 313 . 1 1 7 ARG HH22 H 5.082 -5.068 -3.221 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 2 . 314 . 1 1 7 ARG N N -0.318 -5.736 0.789 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 2 . 315 . 1 1 7 ARG NE N 2.247 -6.395 -2.886 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 2 . 316 . 1 1 7 ARG NH1 N 4.110 -7.206 -3.876 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 2 . 317 . 1 1 7 ARG NH2 N 4.120 -5.178 -2.972 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 2 . 318 . 1 1 7 ARG O O 1.553 -4.325 -1.905 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 2 . 319 . 1 1 8 CYS C C 0.338 -1.247 -0.354 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 2 . 320 . 1 1 8 CYS CA C -0.190 -2.258 -1.366 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 2 . 321 . 1 1 8 CYS CB C -1.582 -1.829 -1.833 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 2 . 322 . 1 1 8 CYS H H -0.955 -3.812 -0.133 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 2 . 323 . 1 1 8 CYS HA H 0.474 -2.273 -2.218 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 2 . 324 . 1 1 8 CYS HB2 H -2.203 -2.702 -1.967 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 325 . 1 1 8 CYS HB3 H -2.025 -1.185 -1.091 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 326 . 1 1 8 CYS N N -0.249 -3.596 -0.783 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 2 . 327 . 1 1 8 CYS O O 1.024 -0.299 -0.716 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 2 . 328 . 1 1 8 CYS SG S -1.450 -0.939 -3.403 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 2 . 329 . 1 1 9 ASN C C 1.977 -0.461 2.049 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 2 . 330 . 1 1 9 ASN CA C 0.452 -0.543 1.973 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 2 . 331 . 1 1 9 ASN CB C -0.109 -1.005 3.321 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 2 . 332 . 1 1 9 ASN CG C -0.009 0.119 4.338 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 2 . 333 . 1 1 9 ASN H H -0.545 -2.237 1.147 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 2 . 334 . 1 1 9 ASN HA H 0.074 0.440 1.759 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 2 . 335 . 1 1 9 ASN HB2 H -1.145 -1.288 3.200 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 336 . 1 1 9 ASN HB3 H 0.455 -1.855 3.673 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 337 . 1 1 9 ASN HD21 H -1.502 1.150 3.552 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 2 . 338 . 1 1 9 ASN HD22 H -0.767 1.848 4.914 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 2 . 339 . 1 1 9 ASN N N 0.010 -1.456 0.914 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 2 . 340 . 1 1 9 ASN ND2 N -0.826 1.121 4.262 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 2 . 341 . 1 1 9 ASN O O 2.535 0.545 2.491 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 2 . 342 . 1 1 9 ASN OD1 O 0.837 0.081 5.228 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 2 . 343 . 1 1 10 TYR C C 4.667 -1.059 0.318 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 2 . 344 . 1 1 10 TYR CA C 4.096 -1.571 1.640 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 2 . 345 . 1 1 10 TYR CB C 4.547 -3.013 1.876 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 2 . 346 . 1 1 10 TYR CD1 C 2.920 -3.440 3.756 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 2 . 347 . 1 1 10 TYR CD2 C 5.282 -3.784 4.166 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 2 . 348 . 1 1 10 TYR CE1 C 2.633 -3.822 5.072 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 2 . 349 . 1 1 10 TYR CE2 C 4.995 -4.165 5.484 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 2 . 350 . 1 1 10 TYR CG C 4.244 -3.420 3.302 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 2 . 351 . 1 1 10 TYR CZ C 3.671 -4.186 5.936 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 2 . 352 . 1 1 10 TYR H H 2.139 -2.290 1.277 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 2 . 353 . 1 1 10 TYR HA H 4.464 -0.952 2.445 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 2 . 354 . 1 1 10 TYR HB2 H 4.018 -3.667 1.196 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 355 . 1 1 10 TYR HB3 H 5.610 -3.093 1.696 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 356 . 1 1 10 TYR HD1 H 2.119 -3.159 3.089 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 2 . 357 . 1 1 10 TYR HD2 H 6.305 -3.767 3.818 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 2 . 358 . 1 1 10 TYR HE1 H 1.612 -3.836 5.421 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 2 . 359 . 1 1 10 TYR HE2 H 5.795 -4.446 6.152 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 2 . 360 . 1 1 10 TYR HH H 3.842 -5.401 7.402 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 2 . 361 . 1 1 10 TYR N N 2.638 -1.522 1.619 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 2 . 362 . 1 1 10 TYR O O 5.770 -0.504 0.273 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 2 . 363 . 1 1 10 TYR OH O 3.387 -4.566 7.232 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 2 . 364 . 1 1 11 ASP C C 3.886 0.628 -2.360 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 2 . 365 . 1 1 11 ASP CA C 4.336 -0.812 -2.079 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 2 . 366 . 1 1 11 ASP CB C 3.778 -1.767 -3.145 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 2 . 367 . 1 1 11 ASP CG C 4.909 -2.565 -3.785 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 2 . 368 . 1 1 11 ASP H H 3.038 -1.699 -0.647 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 2 . 369 . 1 1 11 ASP HA H 5.416 -0.845 -2.120 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 2 . 370 . 1 1 11 ASP HB2 H 3.078 -2.448 -2.688 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 371 . 1 1 11 ASP HB3 H 3.272 -1.195 -3.910 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 372 . 1 1 11 ASP N N 3.906 -1.252 -0.752 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 2 . 373 . 1 1 11 ASP O O 4.560 1.365 -3.080 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 2 . 374 . 1 1 11 ASP OD1 O 5.645 -3.202 -3.058 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 2 . 375 . 1 1 11 ASP OD2 O 5.019 -2.533 -4.992 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 2 . 376 . 1 1 12 HIS C C 2.276 3.173 -0.653 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 2 . 377 . 1 1 12 HIS CA C 2.230 2.381 -1.966 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 2 . 378 . 1 1 12 HIS CB C 0.788 2.315 -2.479 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 2 . 379 . 1 1 12 HIS CD2 C 0.759 0.938 -4.703 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 2 . 380 . 1 1 12 HIS CE1 C 0.799 2.590 -6.101 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 2 . 381 . 1 1 12 HIS CG C 0.789 2.085 -3.960 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 2 . 382 . 1 1 12 HIS H H 2.263 0.392 -1.205 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 2 . 383 . 1 1 12 HIS HA H 2.836 2.893 -2.700 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 2 . 384 . 1 1 12 HIS HB2 H 0.265 1.508 -1.989 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 385 . 1 1 12 HIS HB3 H 0.287 3.243 -2.266 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 386 . 1 1 12 HIS HD2 H 0.736 -0.060 -4.297 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 2 . 387 . 1 1 12 HIS HE1 H 0.814 3.168 -7.014 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 2 . 388 . 1 1 12 HIS HE2 H 0.755 0.636 -6.816 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 2 . 389 . 1 1 12 HIS N N 2.756 1.023 -1.778 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 2 . 390 . 1 1 12 HIS ND1 N 0.814 3.128 -4.870 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 2 . 391 . 1 1 12 HIS NE2 N 0.767 1.257 -6.057 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 2 . 392 . 1 1 12 HIS O O 1.237 3.529 -0.087 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 2 . 393 . 1 1 13 PRO C C 3.173 5.679 0.983 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 2 . 394 . 1 1 13 PRO CA C 3.632 4.225 1.110 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 2 . 395 . 1 1 13 PRO CB C 5.137 4.142 1.378 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 2 . 396 . 1 1 13 PRO CD C 4.745 3.085 -0.762 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 2 . 397 . 1 1 13 PRO CG C 5.764 3.883 0.050 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 2 . 398 . 1 1 13 PRO HA H 3.099 3.740 1.912 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 2 . 399 . 1 1 13 PRO HB2 H 5.495 5.076 1.789 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 400 . 1 1 13 PRO HB3 H 5.353 3.327 2.051 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 401 . 1 1 13 PRO HD2 H 4.784 3.371 -1.806 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 2 . 402 . 1 1 13 PRO HD3 H 4.919 2.026 -0.650 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 2 . 403 . 1 1 13 PRO HG2 H 5.990 4.819 -0.444 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 2 . 404 . 1 1 13 PRO HG3 H 6.664 3.301 0.171 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 2 . 405 . 1 1 13 PRO N N 3.454 3.459 -0.162 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 2 . 406 . 1 1 13 PRO O O 2.466 6.193 1.849 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 2 . 407 . 1 1 14 GLU C C 1.689 7.912 -0.262 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 2 . 408 . 1 1 14 GLU CA C 3.206 7.726 -0.337 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 2 . 409 . 1 1 14 GLU CB C 3.711 8.169 -1.714 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 2 . 410 . 1 1 14 GLU CD C 5.803 8.837 -2.926 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 2 . 411 . 1 1 14 GLU CG C 5.237 8.021 -1.775 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 2 . 412 . 1 1 14 GLU H H 4.137 5.866 -0.757 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 2 . 413 . 1 1 14 GLU HA H 3.670 8.343 0.417 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 2 . 414 . 1 1 14 GLU HB2 H 3.258 7.553 -2.479 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 415 . 1 1 14 GLU HB3 H 3.445 9.204 -1.881 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 416 . 1 1 14 GLU HG2 H 5.669 8.370 -0.847 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 2 . 417 . 1 1 14 GLU HG3 H 5.492 6.982 -1.916 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 2 . 418 . 1 1 14 GLU N N 3.577 6.330 -0.102 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 2 . 419 . 1 1 14 GLU O O 1.200 8.999 0.055 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 2 . 420 . 1 1 14 GLU OE1 O 6.067 10.007 -2.725 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 2 . 421 . 1 1 14 GLU OE2 O 5.981 8.274 -3.989 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 2 . 422 . 1 1 15 ILE C C -1.039 6.885 0.906 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 2 . 423 . 1 1 15 ILE CA C -0.510 6.891 -0.528 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 2 . 424 . 1 1 15 ILE CB C -1.073 5.682 -1.284 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 2 . 425 . 1 1 15 ILE CD1 C -1.521 4.846 -3.604 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 2 . 426 . 1 1 15 ILE CG1 C -0.639 5.761 -2.750 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 2 . 427 . 1 1 15 ILE CG2 C -2.603 5.684 -1.204 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 2 . 428 . 1 1 15 ILE H H 1.401 6.012 -0.804 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 2 . 429 . 1 1 15 ILE HA H -0.846 7.793 -1.018 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 2 . 430 . 1 1 15 ILE HB H -0.690 4.772 -0.842 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 2 . 431 . 1 1 15 ILE HD11 H -1.026 4.641 -4.540 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 2 . 432 . 1 1 15 ILE HD12 H -2.465 5.333 -3.795 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 2 . 433 . 1 1 15 ILE HD13 H -1.694 3.918 -3.079 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 2 . 434 . 1 1 15 ILE HG12 H -0.736 6.777 -3.093 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 2 . 435 . 1 1 15 ILE HG13 H 0.390 5.447 -2.839 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 2 . 436 . 1 1 15 ILE HG21 H -2.984 4.781 -1.657 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 2 . 437 . 1 1 15 ILE HG22 H -2.990 6.543 -1.731 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 2 . 438 . 1 1 15 ILE HG23 H -2.913 5.725 -0.170 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 2 . 439 . 1 1 15 ILE N N 0.952 6.846 -0.558 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 2 . 440 . 1 1 15 ILE O O -1.892 7.696 1.268 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 2 . 441 . 1 1 16 ABA C C -0.075 6.603 4.062 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 2 . 442 . 1 1 16 ABA CA C -0.984 5.831 3.102 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 2 . 443 . 1 1 16 ABA CB C -1.022 4.349 3.489 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 2 . 444 . 1 1 16 ABA CG C -2.249 3.751 2.960 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 2 . 445 . 1 1 16 ABA H H 0.124 5.327 1.358 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 2 . 446 . 1 1 16 ABA HA H -1.984 6.231 3.184 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 2 . 447 . 1 1 16 ABA HB2 H -0.164 3.845 3.071 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 2 . 448 . 1 1 16 ABA HB3 H -1.006 4.258 4.566 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 2 . 449 . 1 1 16 ABA HG1 H -3.018 3.411 3.638 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 2 . 450 . 1 1 16 ABA N N -0.541 5.954 1.711 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 2 . 451 . 1 1 16 ABA O O -0.430 6.819 5.221 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 2 . 452 . 1 1 17 NH2 HN1 H 1.647 7.541 4.268 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 2 . 453 . 1 1 17 NH2 HN2 H 1.366 6.873 2.733 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 2 . 454 . 1 1 17 NH2 N N 1.073 7.041 3.655 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 3 . 455 . 1 1 1 GLY C C -6.973 1.667 -0.651 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 3 . 456 . 1 1 1 GLY CA C -8.040 2.739 -0.442 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 3 . 457 . 1 1 1 GLY H1 H -9.778 1.580 -0.400 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 3 . 458 . 1 1 1 GLY H2 H -9.813 2.905 0.653 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 3 . 459 . 1 1 1 GLY H3 H -8.888 1.535 1.040 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 3 . 460 . 1 1 1 GLY HA2 H -8.354 3.123 -1.400 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 3 . 461 . 1 1 1 GLY HA3 H -7.627 3.541 0.150 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 3 . 462 . 1 1 1 GLY N N -9.218 2.146 0.266 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 3 . 463 . 1 1 1 GLY O O -7.076 0.564 -0.114 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 3 . 464 . 1 1 2 CYS C C -4.265 0.487 -0.414 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 3 . 465 . 1 1 2 CYS CA C -4.882 1.017 -1.706 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 3 . 466 . 1 1 2 CYS CB C -3.785 1.640 -2.574 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 3 . 467 . 1 1 2 CYS H H -5.914 2.876 -1.843 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 3 . 468 . 1 1 2 CYS HA H -5.307 0.183 -2.244 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 3 . 469 . 1 1 2 CYS HB2 H -4.204 2.432 -3.178 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 470 . 1 1 2 CYS HB3 H -3.002 2.039 -1.946 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 471 . 1 1 2 CYS N N -5.949 1.985 -1.435 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 3 . 472 . 1 1 2 CYS O O -3.778 -0.641 -0.369 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 3 . 473 . 1 1 2 CYS SG S -3.099 0.359 -3.653 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 3 . 474 . 1 1 3 ABA C C -4.467 -0.340 2.478 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 3 . 475 . 1 1 3 ABA CA C -3.728 0.877 1.924 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 3 . 476 . 1 1 3 ABA CB C -3.805 2.025 2.931 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 3 . 477 . 1 1 3 ABA CG C -2.547 2.760 2.931 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 3 . 478 . 1 1 3 ABA H H -4.692 2.187 0.552 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 3 . 479 . 1 1 3 ABA HA H -2.693 0.609 1.780 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 3 . 480 . 1 1 3 ABA HB2 H -4.607 2.688 2.663 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 481 . 1 1 3 ABA HB3 H -3.989 1.627 3.920 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 482 . 1 1 3 ABA HG1 H -1.888 2.701 3.785 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 3 . 483 . 1 1 3 ABA N N -4.291 1.296 0.638 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 3 . 484 . 1 1 3 ABA O O -3.929 -1.078 3.304 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 3 . 485 . 1 1 4 SER C C -5.703 -2.994 2.257 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 3 . 486 . 1 1 4 SER CA C -6.478 -1.698 2.483 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 3 . 487 . 1 1 4 SER CB C -7.822 -1.768 1.750 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 3 . 488 . 1 1 4 SER H H -6.077 0.061 1.356 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 3 . 489 . 1 1 4 SER HA H -6.665 -1.587 3.539 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 3 . 490 . 1 1 4 SER HB2 H -7.689 -2.244 0.791 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 491 . 1 1 4 SER HB3 H -8.519 -2.349 2.341 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 492 . 1 1 4 SER HG H -7.919 -0.093 0.754 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 3 . 493 . 1 1 4 SER N N -5.694 -0.554 2.017 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 3 . 494 . 1 1 4 SER O O -5.853 -3.956 3.011 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 3 . 495 . 1 1 4 SER OG O -8.323 -0.447 1.560 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 3 . 496 . 1 1 5 ASP C C -2.618 -3.958 1.405 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 3 . 497 . 1 1 5 ASP CA C -4.053 -4.172 0.919 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 3 . 498 . 1 1 5 ASP CB C -4.044 -4.418 -0.593 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 3 . 499 . 1 1 5 ASP CG C -4.863 -5.651 -0.928 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 3 . 500 . 1 1 5 ASP H H -4.776 -2.199 0.674 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 3 . 501 . 1 1 5 ASP HA H -4.472 -5.034 1.416 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 3 . 502 . 1 1 5 ASP HB2 H -4.454 -3.566 -1.096 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 503 . 1 1 5 ASP HB3 H -3.028 -4.569 -0.924 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 504 . 1 1 5 ASP N N -4.863 -3.001 1.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 3 . 505 . 1 1 5 ASP O O -1.861 -3.169 0.819 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 3 . 506 . 1 1 5 ASP OD1 O -6.044 -5.650 -0.635 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 3 . 507 . 1 1 5 ASP OD2 O -4.301 -6.579 -1.481 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 3 . 508 . 1 1 6 PRO C C 0.206 -4.619 1.887 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 3 . 509 . 1 1 6 PRO CA C -0.839 -4.509 2.994 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 3 . 510 . 1 1 6 PRO CB C -0.733 -5.671 3.986 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 3 . 511 . 1 1 6 PRO CD C -3.031 -5.591 3.220 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 3 . 512 . 1 1 6 PRO CG C -2.137 -5.951 4.410 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 3 . 513 . 1 1 6 PRO HA H -0.729 -3.575 3.516 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 3 . 514 . 1 1 6 PRO HB2 H -0.305 -6.539 3.503 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 515 . 1 1 6 PRO HB3 H -0.139 -5.385 4.842 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 516 . 1 1 6 PRO HD2 H -3.248 -6.472 2.630 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 3 . 517 . 1 1 6 PRO HD3 H -3.942 -5.122 3.557 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 3 . 518 . 1 1 6 PRO HG2 H -2.246 -6.998 4.658 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 3 . 519 . 1 1 6 PRO HG3 H -2.397 -5.338 5.257 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 3 . 520 . 1 1 6 PRO N N -2.220 -4.636 2.448 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 3 . 521 . 1 1 6 PRO O O 1.288 -4.038 1.977 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 3 . 522 . 1 1 7 ARG C C 0.968 -4.206 -1.025 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 3 . 523 . 1 1 7 ARG CA C 0.768 -5.526 -0.295 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 3 . 524 . 1 1 7 ARG CB C 0.206 -6.579 -1.258 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 3 . 525 . 1 1 7 ARG CD C 2.538 -7.246 -1.893 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 3 . 526 . 1 1 7 ARG CG C 1.190 -7.752 -1.371 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 3 . 527 . 1 1 7 ARG CZ C 4.574 -6.381 -0.892 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 3 . 528 . 1 1 7 ARG H H -1.023 -5.782 0.815 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 3 . 529 . 1 1 7 ARG HA H 1.718 -5.858 0.074 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 3 . 530 . 1 1 7 ARG HB2 H -0.743 -6.940 -0.881 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 531 . 1 1 7 ARG HB3 H 0.059 -6.137 -2.233 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 532 . 1 1 7 ARG HD2 H 2.945 -7.964 -2.593 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 3 . 533 . 1 1 7 ARG HD3 H 2.396 -6.298 -2.395 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 3 . 534 . 1 1 7 ARG HE H 3.260 -7.499 0.087 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 3 . 535 . 1 1 7 ARG HG2 H 1.327 -8.202 -0.398 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 3 . 536 . 1 1 7 ARG HG3 H 0.795 -8.488 -2.054 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 3 . 537 . 1 1 7 ARG HH11 H 4.244 -5.888 -2.779 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 3 . 538 . 1 1 7 ARG HH12 H 5.699 -5.266 -2.090 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 3 . 539 . 1 1 7 ARG HH21 H 5.142 -6.728 0.975 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 3 . 540 . 1 1 7 ARG HH22 H 6.214 -5.758 0.028 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 3 . 541 . 1 1 7 ARG N N -0.137 -5.354 0.835 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 3 . 542 . 1 1 7 ARG NE N 3.465 -7.078 -0.775 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 3 . 543 . 1 1 7 ARG NH1 N 4.861 -5.804 -2.002 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 3 . 544 . 1 1 7 ARG NH2 N 5.369 -6.279 0.112 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 3 . 545 . 1 1 7 ARG O O 2.037 -3.935 -1.573 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 3 . 546 . 1 1 8 CYS C C 0.490 -1.022 -0.690 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 3 . 547 . 1 1 8 CYS CA C 0.012 -2.079 -1.673 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 3 . 548 . 1 1 8 CYS CB C -1.357 -1.676 -2.225 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 3 . 549 . 1 1 8 CYS H H -0.888 -3.647 -0.549 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 3 . 550 . 1 1 8 CYS HA H 0.714 -2.134 -2.491 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 3 . 551 . 1 1 8 CYS HB2 H -1.644 -2.362 -3.008 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 552 . 1 1 8 CYS HB3 H -2.089 -1.704 -1.432 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 553 . 1 1 8 CYS N N -0.063 -3.380 -1.018 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 3 . 554 . 1 1 8 CYS O O 1.244 -0.120 -1.050 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 3 . 555 . 1 1 8 CYS SG S -1.259 0.003 -2.895 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 3 . 556 . 1 1 9 ASN C C 1.946 -0.267 1.871 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 3 . 557 . 1 1 9 ASN CA C 0.447 -0.179 1.583 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 3 . 558 . 1 1 9 ASN CB C -0.381 -0.413 2.863 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 3 . 559 . 1 1 9 ASN CG C 0.502 -0.842 4.030 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 3 . 560 . 1 1 9 ASN H H -0.543 -1.891 0.791 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 3 . 561 . 1 1 9 ASN HA H 0.238 0.811 1.212 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 3 . 562 . 1 1 9 ASN HB2 H -0.890 0.501 3.128 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 563 . 1 1 9 ASN HB3 H -1.115 -1.183 2.675 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 564 . 1 1 9 ASN HD21 H 1.575 0.822 4.041 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 3 . 565 . 1 1 9 ASN HD22 H 1.997 -0.327 5.216 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 3 . 566 . 1 1 9 ASN N N 0.053 -1.142 0.557 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 3 . 567 . 1 1 9 ASN ND2 N 1.434 -0.051 4.464 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 3 . 568 . 1 1 9 ASN O O 2.552 0.691 2.353 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 3 . 569 . 1 1 9 ASN OD1 O 0.334 -1.936 4.566 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 3 . 570 . 1 1 10 TYR C C 4.760 -1.051 0.605 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 3 . 571 . 1 1 10 TYR CA C 3.962 -1.600 1.787 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 3 . 572 . 1 1 10 TYR CB C 4.252 -3.097 1.974 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 3 . 573 . 1 1 10 TYR CD1 C 5.946 -3.482 0.153 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 3 . 574 . 1 1 10 TYR CD2 C 6.684 -3.588 2.460 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 3 . 575 . 1 1 10 TYR CE1 C 7.249 -3.745 -0.277 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 3 . 576 . 1 1 10 TYR CE2 C 7.987 -3.855 2.027 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 3 . 577 . 1 1 10 TYR CG C 5.662 -3.403 1.521 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 3 . 578 . 1 1 10 TYR CZ C 8.267 -3.932 0.661 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 3 . 579 . 1 1 10 TYR H H 2.013 -2.137 1.171 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 3 . 580 . 1 1 10 TYR HA H 4.252 -1.073 2.684 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 3 . 581 . 1 1 10 TYR HB2 H 4.138 -3.358 3.017 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 582 . 1 1 10 TYR HB3 H 3.553 -3.670 1.384 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 583 . 1 1 10 TYR HD1 H 5.153 -3.340 -0.570 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 3 . 584 . 1 1 10 TYR HD2 H 6.465 -3.527 3.517 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 3 . 585 . 1 1 10 TYR HE1 H 7.471 -3.805 -1.334 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 3 . 586 . 1 1 10 TYR HE2 H 8.777 -4.000 2.746 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 3 . 587 . 1 1 10 TYR HH H 10.050 -3.367 0.319 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 3 . 588 . 1 1 10 TYR N N 2.538 -1.411 1.562 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 3 . 589 . 1 1 10 TYR O O 5.837 -0.478 0.778 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 3 . 590 . 1 1 10 TYR OH O 9.549 -4.187 0.235 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 3 . 591 . 1 1 11 ASP C C 4.545 0.694 -2.086 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 3 . 592 . 1 1 11 ASP CA C 4.879 -0.775 -1.808 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 3 . 593 . 1 1 11 ASP CB C 4.451 -1.653 -2.994 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 3 . 594 . 1 1 11 ASP CG C 5.628 -2.485 -3.487 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 3 . 595 . 1 1 11 ASP H H 3.357 -1.703 -0.661 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 3 . 596 . 1 1 11 ASP HA H 5.947 -0.866 -1.677 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 3 . 597 . 1 1 11 ASP HB2 H 3.654 -2.311 -2.683 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 598 . 1 1 11 ASP HB3 H 4.102 -1.022 -3.798 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 599 . 1 1 11 ASP N N 4.217 -1.238 -0.593 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 3 . 600 . 1 1 11 ASP O O 5.388 1.445 -2.587 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 3 . 601 . 1 1 11 ASP OD1 O 6.393 -1.975 -4.284 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 3 . 602 . 1 1 11 ASP OD2 O 5.746 -3.622 -3.064 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 3 . 603 . 1 1 12 HIS C C 2.533 3.178 -0.663 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 3 . 604 . 1 1 12 HIS CA C 2.907 2.486 -1.981 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 3 . 605 . 1 1 12 HIS CB C 1.723 2.521 -2.952 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 3 . 606 . 1 1 12 HIS CD2 C 2.180 0.604 -4.667 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 3 . 607 . 1 1 12 HIS CE1 C 2.898 1.804 -6.319 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 3 . 608 . 1 1 12 HIS CG C 2.138 1.905 -4.255 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 3 . 609 . 1 1 12 HIS H H 2.688 0.461 -1.357 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 3 . 610 . 1 1 12 HIS HA H 3.730 3.020 -2.428 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 3 . 611 . 1 1 12 HIS HB2 H 0.896 1.964 -2.537 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 612 . 1 1 12 HIS HB3 H 1.424 3.540 -3.118 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 613 . 1 1 12 HIS HD2 H 1.890 -0.237 -4.066 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 3 . 614 . 1 1 12 HIS HE1 H 3.285 2.108 -7.282 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 3 . 615 . 1 1 12 HIS HE2 H 2.796 -0.269 -6.518 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 3 . 616 . 1 1 12 HIS N N 3.322 1.101 -1.757 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 3 . 617 . 1 1 12 HIS ND1 N 2.599 2.655 -5.321 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 3 . 618 . 1 1 12 HIS NE2 N 2.661 0.536 -5.972 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 3 . 619 . 1 1 12 HIS O O 1.405 3.651 -0.485 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 3 . 620 . 1 1 13 PRO C C 3.058 5.423 1.411 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 3 . 621 . 1 1 13 PRO CA C 3.228 3.917 1.575 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 3 . 622 . 1 1 13 PRO CB C 4.484 3.580 2.384 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 3 . 623 . 1 1 13 PRO CD C 4.835 2.745 0.136 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 3 . 624 . 1 1 13 PRO CG C 5.545 3.300 1.371 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 3 . 625 . 1 1 13 PRO HA H 2.360 3.493 2.055 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 3 . 626 . 1 1 13 PRO HB2 H 4.767 4.421 3.005 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 627 . 1 1 13 PRO HB3 H 4.314 2.705 2.993 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 628 . 1 1 13 PRO HD2 H 5.308 3.113 -0.765 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 3 . 629 . 1 1 13 PRO HD3 H 4.832 1.667 0.150 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 3 . 630 . 1 1 13 PRO HG2 H 6.068 4.214 1.122 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 3 . 631 . 1 1 13 PRO HG3 H 6.240 2.567 1.750 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 3 . 632 . 1 1 13 PRO N N 3.462 3.260 0.257 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 3 . 633 . 1 1 13 PRO O O 2.183 6.032 2.024 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 3 . 634 . 1 1 14 GLU C C 2.470 7.820 -0.280 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 3 . 635 . 1 1 14 GLU CA C 3.837 7.440 0.285 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 3 . 636 . 1 1 14 GLU CB C 4.936 7.803 -0.715 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 3 . 637 . 1 1 14 GLU CD C 5.139 10.080 -1.741 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 3 . 638 . 1 1 14 GLU CG C 5.392 9.251 -0.494 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 3 . 639 . 1 1 14 GLU H H 4.557 5.455 0.094 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 3 . 640 . 1 1 14 GLU HA H 4.000 7.984 1.204 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 3 . 641 . 1 1 14 GLU HB2 H 5.775 7.137 -0.578 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 642 . 1 1 14 GLU HB3 H 4.556 7.695 -1.720 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 643 . 1 1 14 GLU HG2 H 4.844 9.676 0.331 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 3 . 644 . 1 1 14 GLU HG3 H 6.447 9.265 -0.266 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 3 . 645 . 1 1 14 GLU N N 3.894 6.006 0.559 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 3 . 646 . 1 1 14 GLU O O 1.944 8.899 -0.007 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 3 . 647 . 1 1 14 GLU OE1 O 5.633 9.709 -2.787 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 3 . 648 . 1 1 14 GLU OE2 O 4.455 11.076 -1.633 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 3 . 649 . 1 1 15 ILE C C -0.498 6.958 -0.581 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 3 . 650 . 1 1 15 ILE CA C 0.577 7.129 -1.648 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 3 . 651 . 1 1 15 ILE CB C 0.339 6.125 -2.780 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 3 . 652 . 1 1 15 ILE CD1 C 1.182 5.368 -5.008 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 3 . 653 . 1 1 15 ILE CG1 C 1.521 6.166 -3.749 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 3 . 654 . 1 1 15 ILE CG2 C -0.944 6.498 -3.527 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 3 . 655 . 1 1 15 ILE H H 2.363 6.064 -1.225 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 3 . 656 . 1 1 15 ILE HA H 0.526 8.130 -2.049 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 3 . 657 . 1 1 15 ILE HB H 0.241 5.132 -2.367 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 3 . 658 . 1 1 15 ILE HD11 H 2.093 5.038 -5.481 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 3 . 659 . 1 1 15 ILE HD12 H 0.626 5.993 -5.688 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 3 . 660 . 1 1 15 ILE HD13 H 0.584 4.508 -4.737 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 3 . 661 . 1 1 15 ILE HG12 H 1.729 7.190 -4.016 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 3 . 662 . 1 1 15 ILE HG13 H 2.390 5.735 -3.276 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 3 . 663 . 1 1 15 ILE HG21 H -1.155 5.747 -4.273 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 3 . 664 . 1 1 15 ILE HG22 H -0.815 7.457 -4.008 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 3 . 665 . 1 1 15 ILE HG23 H -1.765 6.551 -2.829 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 3 . 666 . 1 1 15 ILE N N 1.895 6.909 -1.057 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 3 . 667 . 1 1 15 ILE O O -1.491 7.683 -0.548 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 3 . 668 . 1 1 16 ABA C C -1.052 6.684 2.524 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 3 . 669 . 1 1 16 ABA CA C -1.214 5.692 1.374 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 3 . 670 . 1 1 16 ABA CB C -0.965 4.272 1.891 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 3 . 671 . 1 1 16 ABA CG C -2.220 3.527 1.884 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 3 . 672 . 1 1 16 ABA H H 0.532 5.440 0.202 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 3 . 673 . 1 1 16 ABA HA H -2.224 5.757 0.997 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 3 . 674 . 1 1 16 ABA HB2 H -0.250 3.778 1.255 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 3 . 675 . 1 1 16 ABA HB3 H -0.575 4.317 2.898 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 3 . 676 . 1 1 16 ABA HG1 H -2.851 3.542 1.007 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 3 . 677 . 1 1 16 ABA N N -0.279 5.983 0.291 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 3 . 678 . 1 1 16 ABA O O -2.037 7.136 3.104 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 3 . 679 . 1 1 17 NH2 HN1 H 0.248 7.651 3.650 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 3 . 680 . 1 1 17 NH2 HN2 H 0.928 6.675 2.441 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 3 . 681 . 1 1 17 NH2 N N 0.138 7.035 2.905 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 4 . 682 . 1 1 1 GLY C C -6.843 1.262 -1.522 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 4 . 683 . 1 1 1 GLY CA C -8.107 2.089 -1.750 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 4 . 684 . 1 1 1 GLY H1 H -7.678 3.166 -3.480 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 4 . 685 . 1 1 1 GLY H2 H -6.865 3.728 -2.095 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 4 . 686 . 1 1 1 GLY H3 H -8.518 4.054 -2.307 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 4 . 687 . 1 1 1 GLY HA2 H -8.557 2.323 -0.796 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 4 . 688 . 1 1 1 GLY HA3 H -8.804 1.517 -2.343 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 4 . 689 . 1 1 1 GLY N N -7.767 3.354 -2.462 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 4 . 690 . 1 1 1 GLY O O -6.831 0.346 -0.705 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 4 . 691 . 1 1 2 CYS C C -4.257 0.425 -0.665 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 4 . 692 . 1 1 2 CYS CA C -4.499 0.873 -2.113 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 4 . 693 . 1 1 2 CYS CB C -3.361 1.798 -2.563 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 4 . 694 . 1 1 2 CYS H H -5.838 2.337 -2.878 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 4 . 695 . 1 1 2 CYS HA H -4.516 0.002 -2.753 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 4 . 696 . 1 1 2 CYS HB2 H -3.589 2.195 -3.541 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 697 . 1 1 2 CYS HB3 H -3.273 2.616 -1.862 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 698 . 1 1 2 CYS N N -5.774 1.593 -2.243 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 4 . 699 . 1 1 2 CYS O O -4.110 -0.764 -0.390 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 4 . 700 . 1 1 2 CYS SG S -1.784 0.905 -2.640 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 4 . 701 . 1 1 3 ABA C C -4.878 -0.082 2.171 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 4 . 702 . 1 1 3 ABA CA C -4.007 1.083 1.677 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 4 . 703 . 1 1 3 ABA CB C -4.287 2.338 2.517 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 4 . 704 . 1 1 3 ABA CG C -3.065 2.742 3.214 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 4 . 705 . 1 1 3 ABA H H -4.369 2.312 -0.020 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 4 . 706 . 1 1 3 ABA HA H -2.971 0.808 1.811 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 4 . 707 . 1 1 3 ABA HB2 H -4.615 3.142 1.874 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 708 . 1 1 3 ABA HB3 H -5.059 2.122 3.243 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 709 . 1 1 3 ABA HG1 H -2.964 2.559 4.274 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 4 . 710 . 1 1 3 ABA N N -4.231 1.383 0.256 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 4 . 711 . 1 1 3 ABA O O -4.581 -0.688 3.203 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 4 . 712 . 1 1 4 SER C C -6.068 -2.823 1.874 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 4 . 713 . 1 1 4 SER CA C -6.830 -1.500 1.818 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 4 . 714 . 1 1 4 SER CB C -7.984 -1.628 0.819 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 4 . 715 . 1 1 4 SER H H -6.131 0.114 0.616 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 4 . 716 . 1 1 4 SER HA H -7.237 -1.294 2.795 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 4 . 717 . 1 1 4 SER HB2 H -8.745 -2.269 1.233 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 718 . 1 1 4 SER HB3 H -8.407 -0.649 0.631 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 719 . 1 1 4 SER HG H -6.547 -2.045 -0.441 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 4 . 720 . 1 1 4 SER N N -5.940 -0.398 1.434 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 4 . 721 . 1 1 4 SER O O -6.431 -3.725 2.629 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 4 . 722 . 1 1 4 SER OG O -7.501 -2.197 -0.398 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 4 . 723 . 1 1 5 ASP C C -2.966 -3.996 1.915 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 4 . 724 . 1 1 5 ASP CA C -4.222 -4.159 1.051 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 4 . 725 . 1 1 5 ASP CB C -3.829 -4.496 -0.391 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 4 . 726 . 1 1 5 ASP CG C -4.501 -5.789 -0.826 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 4 . 727 . 1 1 5 ASP H H -4.769 -2.185 0.493 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 4 . 728 . 1 1 5 ASP HA H -4.817 -4.967 1.448 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 4 . 729 . 1 1 5 ASP HB2 H -4.136 -3.697 -1.043 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 730 . 1 1 5 ASP HB3 H -2.758 -4.617 -0.457 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 731 . 1 1 5 ASP N N -5.016 -2.935 1.075 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 4 . 732 . 1 1 5 ASP O O -2.206 -3.037 1.752 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 4 . 733 . 1 1 5 ASP OD1 O -4.175 -6.818 -0.270 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 4 . 734 . 1 1 5 ASP OD2 O -5.326 -5.733 -1.718 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 4 . 735 . 1 1 6 PRO C C -0.240 -4.694 2.921 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 4 . 736 . 1 1 6 PRO CA C -1.537 -4.839 3.715 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 4 . 737 . 1 1 6 PRO CB C -1.571 -6.159 4.503 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 4 . 738 . 1 1 6 PRO CD C -3.556 -6.087 3.103 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 4 . 739 . 1 1 6 PRO CG C -2.601 -7.020 3.841 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 4 . 740 . 1 1 6 PRO HA H -1.637 -4.011 4.393 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 4 . 741 . 1 1 6 PRO HB2 H -0.603 -6.639 4.468 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 742 . 1 1 6 PRO HB3 H -1.854 -5.971 5.526 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 743 . 1 1 6 PRO HD2 H -3.895 -6.549 2.183 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 4 . 744 . 1 1 6 PRO HD3 H -4.392 -5.821 3.731 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 4 . 745 . 1 1 6 PRO HG2 H -2.124 -7.693 3.141 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 4 . 746 . 1 1 6 PRO HG3 H -3.146 -7.583 4.582 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 4 . 747 . 1 1 6 PRO N N -2.728 -4.906 2.824 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 4 . 748 . 1 1 6 PRO O O 0.729 -4.096 3.395 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 4 . 749 . 1 1 7 ARG C C 1.014 -3.770 0.181 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 4 . 750 . 1 1 7 ARG CA C 0.937 -5.142 0.845 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 4 . 751 . 1 1 7 ARG CB C 0.865 -6.234 -0.230 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 4 . 752 . 1 1 7 ARG CD C 2.310 -7.956 0.874 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 4 . 753 . 1 1 7 ARG CG C 2.199 -6.982 -0.303 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 4 . 754 . 1 1 7 ARG CZ C 1.171 -9.925 0.016 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 4 . 755 . 1 1 7 ARG H H -1.047 -5.674 1.380 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 4 . 756 . 1 1 7 ARG HA H 1.821 -5.289 1.438 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 4 . 757 . 1 1 7 ARG HB2 H 0.075 -6.930 0.015 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 758 . 1 1 7 ARG HB3 H 0.656 -5.782 -1.189 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 759 . 1 1 7 ARG HD2 H 3.245 -8.495 0.805 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 4 . 760 . 1 1 7 ARG HD3 H 2.291 -7.400 1.802 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 4 . 761 . 1 1 7 ARG HE H 0.449 -8.790 1.475 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 4 . 762 . 1 1 7 ARG HG2 H 2.252 -7.530 -1.233 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 4 . 763 . 1 1 7 ARG HG3 H 3.013 -6.272 -0.259 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 4 . 764 . 1 1 7 ARG HH11 H 2.874 -9.445 -0.873 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 4 . 765 . 1 1 7 ARG HH12 H 2.093 -10.868 -1.461 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 4 . 766 . 1 1 7 ARG HH21 H -0.549 -10.619 0.711 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 4 . 767 . 1 1 7 ARG HH22 H 0.172 -11.529 -0.572 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 4 . 768 . 1 1 7 ARG N N -0.237 -5.227 1.708 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 4 . 769 . 1 1 7 ARG NE N 1.195 -8.905 0.848 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 4 . 770 . 1 1 7 ARG NH1 N 2.116 -10.092 -0.836 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 4 . 771 . 1 1 7 ARG NH2 N 0.191 -10.753 0.053 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 4 . 772 . 1 1 7 ARG O O 2.096 -3.274 -0.132 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 4 . 773 . 1 1 8 CYS C C 0.734 -0.854 0.030 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 4 . 774 . 1 1 8 CYS CA C -0.207 -1.845 -0.653 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 4 . 775 . 1 1 8 CYS CB C -1.642 -1.319 -0.608 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 4 . 776 . 1 1 8 CYS H H -0.969 -3.609 0.266 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 4 . 777 . 1 1 8 CYS HA H 0.089 -1.943 -1.688 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 4 . 778 . 1 1 8 CYS HB2 H -2.275 -2.047 -0.129 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 779 . 1 1 8 CYS HB3 H -1.672 -0.394 -0.051 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 780 . 1 1 8 CYS N N -0.140 -3.163 -0.019 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 4 . 781 . 1 1 8 CYS O O 1.370 -0.036 -0.630 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 4 . 782 . 1 1 8 CYS SG S -2.241 -1.029 -2.292 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 4 . 783 . 1 1 9 ASN C C 3.162 -0.214 1.685 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 4 . 784 . 1 1 9 ASN CA C 1.706 -0.036 2.105 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 4 . 785 . 1 1 9 ASN CB C 1.566 -0.301 3.606 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 4 . 786 . 1 1 9 ASN CG C 0.267 0.296 4.119 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 4 . 787 . 1 1 9 ASN H H 0.302 -1.609 1.834 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 4 . 788 . 1 1 9 ASN HA H 1.417 0.980 1.901 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 4 . 789 . 1 1 9 ASN HB2 H 1.565 -1.366 3.783 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 790 . 1 1 9 ASN HB3 H 2.396 0.148 4.130 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 791 . 1 1 9 ASN HD21 H 1.157 1.819 5.012 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 4 . 792 . 1 1 9 ASN HD22 H -0.535 1.767 5.163 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 4 . 793 . 1 1 9 ASN N N 0.828 -0.935 1.354 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 4 . 794 . 1 1 9 ASN ND2 N 0.298 1.384 4.821 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 4 . 795 . 1 1 9 ASN O O 3.998 0.659 1.918 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 4 . 796 . 1 1 9 ASN OD1 O -0.806 -0.240 3.865 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 4 . 797 . 1 1 10 TYR C C 4.977 -1.146 -0.836 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 4 . 798 . 1 1 10 TYR CA C 4.802 -1.636 0.600 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 4 . 799 . 1 1 10 TYR CB C 5.056 -3.146 0.660 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 4 . 800 . 1 1 10 TYR CD1 C 3.725 -3.718 2.733 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 4 . 801 . 1 1 10 TYR CD2 C 6.130 -4.022 2.771 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 4 . 802 . 1 1 10 TYR CE1 C 3.647 -4.181 4.053 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 4 . 803 . 1 1 10 TYR CE2 C 6.047 -4.486 4.091 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 4 . 804 . 1 1 10 TYR CG C 4.968 -3.637 2.091 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 4 . 805 . 1 1 10 TYR CZ C 4.805 -4.564 4.729 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 4 . 806 . 1 1 10 TYR H H 2.738 -1.999 0.898 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 4 . 807 . 1 1 10 TYR HA H 5.515 -1.132 1.235 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 4 . 808 . 1 1 10 TYR HB2 H 4.316 -3.655 0.061 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 809 . 1 1 10 TYR HB3 H 6.039 -3.357 0.269 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 810 . 1 1 10 TYR HD1 H 2.827 -3.422 2.210 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 4 . 811 . 1 1 10 TYR HD2 H 7.089 -3.961 2.278 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 4 . 812 . 1 1 10 TYR HE1 H 2.690 -4.243 4.549 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 4 . 813 . 1 1 10 TYR HE2 H 6.941 -4.782 4.616 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 4 . 814 . 1 1 10 TYR HH H 5.363 -4.526 6.550 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 4 . 815 . 1 1 10 TYR N N 3.451 -1.346 1.061 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 4 . 816 . 1 1 10 TYR O O 6.066 -0.740 -1.246 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 4 . 817 . 1 1 10 TYR OH O 4.724 -5.021 6.026 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 4 . 818 . 1 1 11 ASP C C 3.628 0.741 -3.108 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 4 . 819 . 1 1 11 ASP CA C 3.915 -0.760 -2.987 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 4 . 820 . 1 1 11 ASP CB C 2.880 -1.565 -3.780 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 4 . 821 . 1 1 11 ASP CG C 3.557 -2.730 -4.476 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 4 . 822 . 1 1 11 ASP H H 3.052 -1.528 -1.212 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 4 . 823 . 1 1 11 ASP HA H 4.894 -0.957 -3.399 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 4 . 824 . 1 1 11 ASP HB2 H 2.126 -1.940 -3.106 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 825 . 1 1 11 ASP HB3 H 2.420 -0.928 -4.516 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 826 . 1 1 11 ASP N N 3.890 -1.191 -1.596 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 4 . 827 . 1 1 11 ASP O O 4.139 1.406 -4.013 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 4 . 828 . 1 1 11 ASP OD1 O 3.750 -3.747 -3.841 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 4 . 829 . 1 1 11 ASP OD2 O 3.879 -2.590 -5.640 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 4 . 830 . 1 1 12 HIS C C 2.679 3.341 -0.841 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 4 . 831 . 1 1 12 HIS CA C 2.477 2.696 -2.219 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 4 . 832 . 1 1 12 HIS CB C 1.023 2.865 -2.677 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 4 . 833 . 1 1 12 HIS CD2 C 0.774 1.214 -4.691 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 4 . 834 . 1 1 12 HIS CE1 C 0.828 2.659 -6.304 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 4 . 835 . 1 1 12 HIS CG C 0.906 2.446 -4.113 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 4 . 836 . 1 1 12 HIS H H 2.437 0.695 -1.494 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 4 . 837 . 1 1 12 HIS HA H 3.120 3.196 -2.928 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 4 . 838 . 1 1 12 HIS HB2 H 0.377 2.250 -2.068 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 839 . 1 1 12 HIS HB3 H 0.731 3.895 -2.582 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 840 . 1 1 12 HIS HD2 H 0.709 0.286 -4.151 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 4 . 841 . 1 1 12 HIS HE1 H 0.825 3.106 -7.288 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 4 . 842 . 1 1 12 HIS HE2 H 0.637 0.627 -6.743 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 4 . 843 . 1 1 12 HIS N N 2.816 1.270 -2.196 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 4 . 844 . 1 1 12 HIS ND1 N 0.936 3.354 -5.157 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 4 . 845 . 1 1 12 HIS NE2 N 0.727 1.347 -6.076 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 4 . 846 . 1 1 12 HIS O O 1.738 3.868 -0.241 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 4 . 847 . 1 1 13 PRO C C 3.827 5.398 1.093 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 4 . 848 . 1 1 13 PRO CA C 4.232 3.923 0.993 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 4 . 849 . 1 1 13 PRO CB C 5.755 3.769 1.094 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 4 . 850 . 1 1 13 PRO CD C 5.072 2.707 -0.975 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 4 . 851 . 1 1 13 PRO CG C 6.117 2.683 0.138 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 4 . 852 . 1 1 13 PRO HA H 3.765 3.362 1.781 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 4 . 853 . 1 1 13 PRO HB2 H 6.243 4.693 0.817 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 854 . 1 1 13 PRO HB3 H 6.037 3.485 2.098 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 855 . 1 1 13 PRO HD2 H 5.418 3.308 -1.807 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 4 . 856 . 1 1 13 PRO HD3 H 4.846 1.705 -1.298 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 4 . 857 . 1 1 13 PRO HG2 H 7.103 2.863 -0.269 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 4 . 858 . 1 1 13 PRO HG3 H 6.092 1.726 0.636 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 4 . 859 . 1 1 13 PRO N N 3.892 3.319 -0.338 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 4 . 860 . 1 1 13 PRO O O 3.773 5.962 2.186 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 4 . 861 . 1 1 14 GLU C C 1.660 7.560 0.264 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 4 . 862 . 1 1 14 GLU CA C 3.146 7.415 -0.076 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 4 . 863 . 1 1 14 GLU CB C 3.423 7.993 -1.469 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 4 . 864 . 1 1 14 GLU CD C 1.696 9.664 -2.188 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 4 . 865 . 1 1 14 GLU CG C 3.039 9.476 -1.498 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 4 . 866 . 1 1 14 GLU H H 3.611 5.514 -0.885 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 4 . 867 . 1 1 14 GLU HA H 3.724 7.966 0.651 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 4 . 868 . 1 1 14 GLU HB2 H 4.473 7.887 -1.696 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 869 . 1 1 14 GLU HB3 H 2.841 7.455 -2.205 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 870 . 1 1 14 GLU HG2 H 2.975 9.850 -0.488 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 4 . 871 . 1 1 14 GLU HG3 H 3.795 10.028 -2.036 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 4 . 872 . 1 1 14 GLU N N 3.548 6.011 -0.046 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 4 . 873 . 1 1 14 GLU O O 1.290 8.264 1.205 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 4 . 874 . 1 1 14 GLU OE1 O 1.654 9.548 -3.399 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 4 . 875 . 1 1 14 GLU OE2 O 0.731 9.934 -1.500 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 4 . 876 . 1 1 15 ILE C C -0.993 6.657 1.158 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 4 . 877 . 1 1 15 ILE CA C -0.630 6.919 -0.305 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 4 . 878 . 1 1 15 ILE CB C -1.293 5.863 -1.193 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 4 . 879 . 1 1 15 ILE CD1 C -1.776 5.261 -3.573 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 4 . 880 . 1 1 15 ILE CG1 C -0.915 6.126 -2.652 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 4 . 881 . 1 1 15 ILE CG2 C -2.815 5.940 -1.040 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 4 . 882 . 1 1 15 ILE H H 1.184 6.336 -1.237 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 4 . 883 . 1 1 15 ILE HA H -0.999 7.892 -0.588 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 4 . 884 . 1 1 15 ILE HB H -0.949 4.880 -0.900 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 4 . 885 . 1 1 15 ILE HD11 H -2.640 5.826 -3.890 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 4 . 886 . 1 1 15 ILE HD12 H -2.099 4.378 -3.043 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 4 . 887 . 1 1 15 ILE HD13 H -1.198 4.970 -4.437 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 4 . 888 . 1 1 15 ILE HG12 H -1.076 7.168 -2.879 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 4 . 889 . 1 1 15 ILE HG13 H 0.125 5.883 -2.804 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 4 . 890 . 1 1 15 ILE HG21 H -3.081 5.844 0.001 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 4 . 891 . 1 1 15 ILE HG22 H -3.272 5.141 -1.603 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 4 . 892 . 1 1 15 ILE HG23 H -3.167 6.889 -1.417 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 4 . 893 . 1 1 15 ILE N N 0.820 6.880 -0.510 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 4 . 894 . 1 1 15 ILE O O -1.806 7.374 1.749 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 4 . 895 . 1 1 16 ABA C C 0.479 5.710 4.039 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 4 . 896 . 1 1 16 ABA CA C -0.660 5.257 3.123 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 4 . 897 . 1 1 16 ABA CB C -0.846 3.741 3.237 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 4 . 898 . 1 1 16 ABA CG C -2.069 3.341 2.539 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 4 . 899 . 1 1 16 ABA H H 0.238 5.087 1.201 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 4 . 900 . 1 1 16 ABA HA H -1.571 5.742 3.442 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 4 . 901 . 1 1 16 ABA HB2 H 0.000 3.239 2.790 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 4 . 902 . 1 1 16 ABA HB3 H -0.917 3.466 4.278 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 4 . 903 . 1 1 16 ABA HG1 H -2.150 3.484 1.472 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 4 . 904 . 1 1 16 ABA N N -0.393 5.620 1.730 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 4 . 905 . 1 1 16 ABA O O 0.272 6.523 4.940 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 4 . 906 . 1 1 17 NH2 HN1 H 2.396 5.504 4.467 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 4 . 907 . 1 1 17 NH2 HN2 H 1.843 4.577 3.162 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 4 . 908 . 1 1 17 NH2 N N 1.671 5.224 3.876 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 5 . 909 . 1 1 1 GLY C C -7.554 1.256 -2.075 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 5 . 910 . 1 1 1 GLY CA C -8.159 2.511 -2.702 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 5 . 911 . 1 1 1 GLY H1 H -9.185 2.561 -0.886 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 5 . 912 . 1 1 1 GLY H2 H -10.059 3.209 -2.190 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 5 . 913 . 1 1 1 GLY H3 H -8.783 4.091 -1.496 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 5 . 914 . 1 1 1 GLY HA2 H -8.680 2.245 -3.611 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 5 . 915 . 1 1 1 GLY HA3 H -7.369 3.209 -2.933 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 5 . 916 . 1 1 1 GLY N N -9.119 3.139 -1.746 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 5 . 917 . 1 1 1 GLY O O -8.034 0.768 -1.051 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 5 . 918 . 1 1 2 CYS C C -4.794 -0.178 -1.138 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 5 . 919 . 1 1 2 CYS CA C -5.850 -0.488 -2.202 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 5 . 920 . 1 1 2 CYS CB C -5.187 -1.237 -3.365 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 5 . 921 . 1 1 2 CYS H H -6.175 1.150 -3.521 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 5 . 922 . 1 1 2 CYS HA H -6.598 -1.135 -1.766 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 5 . 923 . 1 1 2 CYS HB2 H -5.950 -1.648 -4.012 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 924 . 1 1 2 CYS HB3 H -4.574 -0.552 -3.931 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 925 . 1 1 2 CYS N N -6.507 0.726 -2.700 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 5 . 926 . 1 1 2 CYS O O -4.362 -1.072 -0.420 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 5 . 927 . 1 1 2 CYS SG S -4.157 -2.582 -2.720 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 5 . 928 . 1 1 3 ABA C C -3.498 0.680 1.265 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 5 . 929 . 1 1 3 ABA CA C -3.340 1.453 -0.054 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 5 . 930 . 1 1 3 ABA CB C -3.385 2.960 0.227 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 5 . 931 . 1 1 3 ABA CG C -2.186 3.330 0.979 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 5 . 932 . 1 1 3 ABA H H -4.732 1.762 -1.641 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 5 . 933 . 1 1 3 ABA HA H -2.370 1.217 -0.466 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 5 . 934 . 1 1 3 ABA HB2 H -3.410 3.504 -0.705 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 935 . 1 1 3 ABA HB3 H -4.265 3.195 0.808 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 936 . 1 1 3 ABA HG1 H -1.293 3.631 0.450 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 5 . 937 . 1 1 3 ABA N N -4.367 1.079 -1.039 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 5 . 938 . 1 1 3 ABA O O -2.519 0.179 1.819 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 5 . 939 . 1 1 4 SER C C -4.562 -1.571 2.988 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 5 . 940 . 1 1 4 SER CA C -4.994 -0.102 3.029 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 5 . 941 . 1 1 4 SER CB C -6.483 -0.026 3.367 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 5 . 942 . 1 1 4 SER H H -5.467 1.023 1.286 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 5 . 943 . 1 1 4 SER HA H -4.444 0.391 3.817 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 5 . 944 . 1 1 4 SER HB2 H -6.820 0.996 3.286 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 945 . 1 1 4 SER HB3 H -7.042 -0.643 2.673 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 946 . 1 1 4 SER HG H -6.109 -1.251 4.845 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 5 . 947 . 1 1 4 SER N N -4.727 0.598 1.764 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 5 . 948 . 1 1 4 SER O O -4.451 -2.214 4.032 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 5 . 949 . 1 1 4 SER OG O -6.683 -0.486 4.701 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 5 . 950 . 1 1 5 ASP C C -2.481 -3.699 2.175 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 5 . 951 . 1 1 5 ASP CA C -3.909 -3.499 1.657 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 5 . 952 . 1 1 5 ASP CB C -3.978 -3.927 0.185 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 5 . 953 . 1 1 5 ASP CG C -4.563 -5.320 0.065 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 5 . 954 . 1 1 5 ASP H H -4.428 -1.549 0.988 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 5 . 955 . 1 1 5 ASP HA H -4.583 -4.117 2.233 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 5 . 956 . 1 1 5 ASP HB2 H -4.593 -3.239 -0.361 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 957 . 1 1 5 ASP HB3 H -2.986 -3.925 -0.236 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 958 . 1 1 5 ASP N N -4.324 -2.102 1.792 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 5 . 959 . 1 1 5 ASP O O -1.591 -2.886 1.903 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 5 . 960 . 1 1 5 ASP OD1 O -5.763 -5.449 0.199 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 5 . 961 . 1 1 5 ASP OD2 O -3.805 -6.240 -0.165 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 5 . 962 . 1 1 6 PRO C C 0.153 -5.137 2.308 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 5 . 963 . 1 1 6 PRO CA C -0.879 -5.066 3.430 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 5 . 964 . 1 1 6 PRO CB C -1.045 -6.425 4.130 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 5 . 965 . 1 1 6 PRO CD C -3.213 -5.804 3.250 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 5 . 966 . 1 1 6 PRO CG C -2.333 -6.991 3.621 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 5 . 967 . 1 1 6 PRO HA H -0.590 -4.319 4.149 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 5 . 968 . 1 1 6 PRO HB2 H -0.220 -7.078 3.879 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 969 . 1 1 6 PRO HB3 H -1.100 -6.289 5.200 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 970 . 1 1 6 PRO HD2 H -3.847 -6.049 2.408 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 5 . 971 . 1 1 6 PRO HD3 H -3.806 -5.485 4.095 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 5 . 972 . 1 1 6 PRO HG2 H -2.147 -7.603 2.749 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 5 . 973 . 1 1 6 PRO HG3 H -2.814 -7.572 4.390 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 5 . 974 . 1 1 6 PRO N N -2.237 -4.765 2.889 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 5 . 975 . 1 1 6 PRO O O 1.332 -4.835 2.500 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 5 . 976 . 1 1 7 ARG C C 0.686 -4.264 -0.715 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 5 . 977 . 1 1 7 ARG CA C 0.549 -5.620 -0.037 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 5 . 978 . 1 1 7 ARG CB C -0.044 -6.633 -1.015 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 5 . 979 . 1 1 7 ARG CD C 1.069 -8.852 -1.301 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 5 . 980 . 1 1 7 ARG CG C 0.093 -8.050 -0.443 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 5 . 981 . 1 1 7 ARG CZ C 3.311 -8.341 -2.099 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 5 . 982 . 1 1 7 ARG H H -1.267 -5.735 1.037 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 5 . 983 . 1 1 7 ARG HA H 1.524 -5.951 0.272 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 5 . 984 . 1 1 7 ARG HB2 H -1.091 -6.408 -1.173 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 985 . 1 1 7 ARG HB3 H 0.479 -6.571 -1.954 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 986 . 1 1 7 ARG HD2 H 1.038 -9.893 -1.004 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 5 . 987 . 1 1 7 ARG HD3 H 0.778 -8.770 -2.339 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 5 . 988 . 1 1 7 ARG HE H 2.681 -7.968 -0.249 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 5 . 989 . 1 1 7 ARG HG2 H 0.465 -7.997 0.570 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 5 . 990 . 1 1 7 ARG HG3 H -0.872 -8.538 -0.448 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 5 . 991 . 1 1 7 ARG HH11 H 2.100 -9.187 -3.419 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 5 . 992 . 1 1 7 ARG HH12 H 3.695 -8.832 -3.980 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 5 . 993 . 1 1 7 ARG HH21 H 4.746 -7.532 -0.996 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 5 . 994 . 1 1 7 ARG HH22 H 5.157 -7.873 -2.639 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 5 . 995 . 1 1 7 ARG N N -0.314 -5.521 1.128 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 5 . 996 . 1 1 7 ARG NE N 2.423 -8.332 -1.122 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 5 . 997 . 1 1 7 ARG NH1 N 3.009 -8.820 -3.253 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 5 . 998 . 1 1 7 ARG NH2 N 4.492 -7.884 -1.895 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 5 . 999 . 1 1 7 ARG O O 1.652 -4.006 -1.433 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 5 . 1000 . 1 1 8 CYS C C 0.477 -1.085 -0.158 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 5 . 1001 . 1 1 8 CYS CA C -0.281 -2.060 -1.052 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 5 . 1002 . 1 1 8 CYS CB C -1.716 -1.560 -1.243 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 5 . 1003 . 1 1 8 CYS H H -1.024 -3.671 0.117 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 5 . 1004 . 1 1 8 CYS HA H 0.204 -2.092 -2.018 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 5 . 1005 . 1 1 8 CYS HB2 H -2.366 -2.061 -0.544 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 1006 . 1 1 8 CYS HB3 H -1.752 -0.497 -1.066 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 1007 . 1 1 8 CYS N N -0.287 -3.401 -0.471 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 5 . 1008 . 1 1 8 CYS O O 1.216 -0.239 -0.646 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 5 . 1009 . 1 1 8 CYS SG S -2.264 -1.910 -2.935 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 5 . 1010 . 1 1 9 ASN C C 2.501 -0.400 1.944 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 5 . 1011 . 1 1 9 ASN CA C 0.979 -0.305 2.089 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 5 . 1012 . 1 1 9 ASN CB C 0.575 -0.634 3.528 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 5 . 1013 . 1 1 9 ASN CG C 1.145 0.411 4.480 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 5 . 1014 . 1 1 9 ASN H H -0.309 -1.903 1.499 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 5 . 1015 . 1 1 9 ASN HA H 0.680 0.709 1.869 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 5 . 1016 . 1 1 9 ASN HB2 H -0.502 -0.637 3.605 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 1017 . 1 1 9 ASN HB3 H 0.956 -1.607 3.794 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 1018 . 1 1 9 ASN HD21 H 2.525 -0.796 5.219 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 5 . 1019 . 1 1 9 ASN HD22 H 2.509 0.774 5.860 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 5 . 1020 . 1 1 9 ASN N N 0.295 -1.206 1.153 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 5 . 1021 . 1 1 9 ASN ND2 N 2.141 0.103 5.251 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 5 . 1022 . 1 1 9 ASN O O 3.230 0.506 2.345 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 5 . 1023 . 1 1 9 ASN OD1 O 0.671 1.541 4.524 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 5 . 1024 . 1 1 10 TYR C C 4.829 -1.099 -0.177 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 5 . 1025 . 1 1 10 TYR CA C 4.402 -1.695 1.164 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 5 . 1026 . 1 1 10 TYR CB C 4.720 -3.199 1.221 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 5 . 1027 . 1 1 10 TYR CD1 C 7.117 -3.387 0.468 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 5 . 1028 . 1 1 10 TYR CD2 C 5.360 -4.051 -1.062 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 5 . 1029 . 1 1 10 TYR CE1 C 8.079 -3.717 -0.493 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 5 . 1030 . 1 1 10 TYR CE2 C 6.323 -4.382 -2.024 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 5 . 1031 . 1 1 10 TYR CG C 5.759 -3.555 0.184 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 5 . 1032 . 1 1 10 TYR CZ C 7.683 -4.214 -1.739 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 5 . 1033 . 1 1 10 TYR H H 2.341 -2.182 1.058 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 5 . 1034 . 1 1 10 TYR HA H 4.941 -1.193 1.954 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 5 . 1035 . 1 1 10 TYR HB2 H 5.098 -3.449 2.202 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 1036 . 1 1 10 TYR HB3 H 3.819 -3.764 1.031 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 1037 . 1 1 10 TYR HD1 H 7.420 -3.002 1.429 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 5 . 1038 . 1 1 10 TYR HD2 H 4.309 -4.175 -1.281 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 5 . 1039 . 1 1 10 TYR HE1 H 9.130 -3.586 -0.273 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 5 . 1040 . 1 1 10 TYR HE2 H 6.018 -4.766 -2.985 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 5 . 1041 . 1 1 10 TYR HH H 8.600 -3.868 -3.377 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 5 . 1042 . 1 1 10 TYR N N 2.969 -1.496 1.364 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 5 . 1043 . 1 1 10 TYR O O 5.950 -0.603 -0.325 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 5 . 1044 . 1 1 10 TYR OH O 8.631 -4.538 -2.686 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 5 . 1045 . 1 1 11 ASP C C 3.744 0.844 -2.582 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 5 . 1046 . 1 1 11 ASP CA C 4.190 -0.619 -2.476 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 5 . 1047 . 1 1 11 ASP CB C 3.461 -1.475 -3.520 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 5 . 1048 . 1 1 11 ASP CG C 3.989 -1.178 -4.914 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 5 . 1049 . 1 1 11 ASP H H 3.047 -1.557 -0.956 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 5 . 1050 . 1 1 11 ASP HA H 5.252 -0.672 -2.666 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 5 . 1051 . 1 1 11 ASP HB2 H 3.617 -2.520 -3.298 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 1052 . 1 1 11 ASP HB3 H 2.404 -1.258 -3.487 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 1053 . 1 1 11 ASP N N 3.921 -1.153 -1.145 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 5 . 1054 . 1 1 11 ASP O O 4.383 1.650 -3.259 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 5 . 1055 . 1 1 11 ASP OD1 O 5.176 -1.337 -5.127 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 5 . 1056 . 1 1 11 ASP OD2 O 3.200 -0.801 -5.756 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 5 . 1057 . 1 1 12 HIS C C 2.253 3.219 -0.547 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 5 . 1058 . 1 1 12 HIS CA C 2.134 2.557 -1.927 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 5 . 1059 . 1 1 12 HIS CB C 0.663 2.559 -2.373 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 5 . 1060 . 1 1 12 HIS CD2 C 1.317 1.399 -4.628 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 5 . 1061 . 1 1 12 HIS CE1 C -0.188 2.285 -5.904 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 5 . 1062 . 1 1 12 HIS CG C 0.569 2.223 -3.836 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 5 . 1063 . 1 1 12 HIS H H 2.180 0.502 -1.371 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 5 . 1064 . 1 1 12 HIS HA H 2.709 3.133 -2.637 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 5 . 1065 . 1 1 12 HIS HB2 H 0.110 1.831 -1.800 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 1066 . 1 1 12 HIS HB3 H 0.245 3.535 -2.209 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 1067 . 1 1 12 HIS HD2 H 2.148 0.812 -4.289 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 5 . 1068 . 1 1 12 HIS HE1 H -0.784 2.544 -6.767 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 5 . 1069 . 1 1 12 HIS HE2 H 1.198 0.953 -6.711 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 5 . 1070 . 1 1 12 HIS N N 2.650 1.186 -1.902 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 5 . 1071 . 1 1 12 HIS ND1 N -0.391 2.779 -4.668 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 5 . 1072 . 1 1 12 HIS NE2 N 0.843 1.438 -5.934 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 5 . 1073 . 1 1 12 HIS O O 1.252 3.611 0.058 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 5 . 1074 . 1 1 13 PRO C C 3.320 5.486 1.263 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 5 . 1075 . 1 1 13 PRO CA C 3.696 4.006 1.280 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 5 . 1076 . 1 1 13 PRO CB C 5.200 3.813 1.513 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 5 . 1077 . 1 1 13 PRO CD C 4.709 2.953 -0.698 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 5 . 1078 . 1 1 13 PRO CG C 5.794 3.600 0.160 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 5 . 1079 . 1 1 13 PRO HA H 3.141 3.491 2.049 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 5 . 1080 . 1 1 13 PRO HB2 H 5.624 4.696 1.976 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 1081 . 1 1 13 PRO HB3 H 5.374 2.946 2.132 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 1082 . 1 1 13 PRO HD2 H 4.760 3.326 -1.713 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 5 . 1083 . 1 1 13 PRO HD3 H 4.800 1.879 -0.680 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 5 . 1084 . 1 1 13 PRO HG2 H 6.094 4.548 -0.266 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 5 . 1085 . 1 1 13 PRO HG3 H 6.644 2.939 0.228 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 5 . 1086 . 1 1 13 PRO N N 3.455 3.368 -0.050 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 5 . 1087 . 1 1 13 PRO O O 2.640 5.979 2.164 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 5 . 1088 . 1 1 14 GLU C C 1.950 7.854 0.122 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 5 . 1089 . 1 1 14 GLU CA C 3.458 7.604 0.053 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 5 . 1090 . 1 1 14 GLU CB C 3.999 8.069 -1.302 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 5 . 1091 . 1 1 14 GLU CD C 4.423 10.065 -2.775 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 5 . 1092 . 1 1 14 GLU CG C 3.905 9.600 -1.418 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 5 . 1093 . 1 1 14 GLU H H 4.279 5.719 -0.470 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 5 . 1094 . 1 1 14 GLU HA H 3.945 8.165 0.836 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 5 . 1095 . 1 1 14 GLU HB2 H 5.031 7.764 -1.397 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 1096 . 1 1 14 GLU HB3 H 3.419 7.616 -2.092 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 1097 . 1 1 14 GLU HG2 H 2.874 9.904 -1.310 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 5 . 1098 . 1 1 14 GLU HG3 H 4.494 10.057 -0.638 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 5 . 1099 . 1 1 14 GLU N N 3.755 6.179 0.218 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 5 . 1100 . 1 1 14 GLU O O 1.500 8.962 0.421 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 5 . 1101 . 1 1 14 GLU OE1 O 5.152 9.319 -3.403 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 5 . 1102 . 1 1 14 GLU OE2 O 4.101 11.173 -3.161 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 5 . 1103 . 1 1 15 ILE C C -0.840 6.504 1.221 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 5 . 1104 . 1 1 15 ILE CA C -0.275 6.895 -0.147 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 5 . 1105 . 1 1 15 ILE CB C -0.838 5.968 -1.224 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 5 . 1106 . 1 1 15 ILE CD1 C -0.827 5.544 -3.688 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 5 . 1107 . 1 1 15 ILE CG1 C -0.073 6.194 -2.531 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 5 . 1108 . 1 1 15 ILE CG2 C -2.324 6.269 -1.438 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 5 . 1109 . 1 1 15 ILE H H 1.609 5.957 -0.395 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 5 . 1110 . 1 1 15 ILE HA H -0.570 7.907 -0.372 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 5 . 1111 . 1 1 15 ILE HB H -0.722 4.941 -0.911 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 5 . 1112 . 1 1 15 ILE HD11 H -1.569 6.232 -4.060 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 5 . 1113 . 1 1 15 ILE HD12 H -1.314 4.644 -3.338 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 5 . 1114 . 1 1 15 ILE HD13 H -0.135 5.293 -4.476 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 5 . 1115 . 1 1 15 ILE HG12 H 0.019 7.255 -2.716 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 5 . 1116 . 1 1 15 ILE HG13 H 0.909 5.755 -2.455 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 5 . 1117 . 1 1 15 ILE HG21 H -2.431 7.218 -1.942 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 5 . 1118 . 1 1 15 ILE HG22 H -2.825 6.309 -0.483 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 5 . 1119 . 1 1 15 ILE HG23 H -2.763 5.488 -2.041 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 5 . 1120 . 1 1 15 ILE N N 1.184 6.810 -0.163 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 5 . 1121 . 1 1 15 ILE O O -1.763 7.143 1.730 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 5 . 1122 . 1 1 16 ABA C C 0.246 5.342 4.212 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 5 . 1123 . 1 1 16 ABA CA C -0.751 4.970 3.108 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 5 . 1124 . 1 1 16 ABA CB C -0.932 3.448 3.065 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 5 . 1125 . 1 1 16 ABA CG C -2.131 3.102 2.302 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 5 . 1126 . 1 1 16 ABA H H 0.434 4.969 1.345 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 5 . 1127 . 1 1 16 ABA HA H -1.702 5.426 3.336 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 5 . 1128 . 1 1 16 ABA HB2 H -0.071 2.996 2.595 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 5 . 1129 . 1 1 16 ABA HB3 H -1.028 3.069 4.073 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 5 . 1130 . 1 1 16 ABA HG1 H -2.962 2.624 2.799 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 5 . 1131 . 1 1 16 ABA N N -0.290 5.446 1.804 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 5 . 1132 . 1 1 16 ABA O O 0.263 6.477 4.683 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 5 . 1133 . 1 1 17 NH2 HN1 H 1.714 4.686 5.365 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 5 . 1134 . 1 1 17 NH2 HN2 H 1.072 3.541 4.289 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 5 . 1135 . 1 1 17 NH2 N N 1.079 4.449 4.660 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 6 . 1136 . 1 1 1 GLY C C -6.364 2.012 -2.055 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 6 . 1137 . 1 1 1 GLY CA C -6.349 3.311 -2.858 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 6 . 1138 . 1 1 1 GLY H1 H -6.180 3.897 -4.849 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 6 . 1139 . 1 1 1 GLY H2 H -6.874 2.363 -4.639 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 6 . 1140 . 1 1 1 GLY H3 H -5.204 2.577 -4.438 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 6 . 1141 . 1 1 1 GLY HA2 H -5.553 3.945 -2.499 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 6 . 1142 . 1 1 1 GLY HA3 H -7.294 3.814 -2.731 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 6 . 1143 . 1 1 1 GLY N N -6.135 3.013 -4.305 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 6 . 1144 . 1 1 1 GLY O O -7.054 1.905 -1.042 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 6 . 1145 . 1 1 2 CYS C C -4.639 -0.191 -0.581 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 6 . 1146 . 1 1 2 CYS CA C -5.526 -0.266 -1.820 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 6 . 1147 . 1 1 2 CYS CB C -4.984 -1.338 -2.765 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 6 . 1148 . 1 1 2 CYS H H -5.057 1.169 -3.318 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 6 . 1149 . 1 1 2 CYS HA H -6.521 -0.549 -1.515 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 6 . 1150 . 1 1 2 CYS HB2 H -4.789 -2.244 -2.209 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1151 . 1 1 2 CYS HB3 H -5.715 -1.540 -3.531 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1152 . 1 1 2 CYS N N -5.593 1.028 -2.507 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 6 . 1153 . 1 1 2 CYS O O -4.419 -1.199 0.079 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 6 . 1154 . 1 1 2 CYS SG S -3.450 -0.756 -3.537 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 6 . 1155 . 1 1 3 ABA C C -3.518 0.223 2.012 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 6 . 1156 . 1 1 3 ABA CA C -3.244 1.218 0.871 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 6 . 1157 . 1 1 3 ABA CB C -3.436 2.650 1.388 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 6 . 1158 . 1 1 3 ABA CG C -2.144 3.211 1.786 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 6 . 1159 . 1 1 3 ABA H H -4.337 1.760 -0.870 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 6 . 1160 . 1 1 3 ABA HA H -2.218 1.102 0.551 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 6 . 1161 . 1 1 3 ABA HB2 H -3.865 3.260 0.608 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1162 . 1 1 3 ABA HB3 H -4.103 2.638 2.239 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1163 . 1 1 3 ABA HG1 H -1.464 3.588 1.034 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 6 . 1164 . 1 1 3 ABA N N -4.127 1.001 -0.287 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 6 . 1165 . 1 1 3 ABA O O -2.588 -0.275 2.645 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 6 . 1166 . 1 1 4 SER C C -4.631 -2.389 3.119 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 6 . 1167 . 1 1 4 SER CA C -5.179 -0.977 3.342 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 6 . 1168 . 1 1 4 SER CB C -6.703 -1.043 3.435 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 6 . 1169 . 1 1 4 SER H H -5.491 0.376 1.735 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 6 . 1170 . 1 1 4 SER HA H -4.795 -0.604 4.277 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 6 . 1171 . 1 1 4 SER HB2 H -7.002 -1.991 3.853 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1172 . 1 1 4 SER HB3 H -7.060 -0.241 4.070 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1173 . 1 1 4 SER HG H -7.350 -1.796 1.748 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 6 . 1174 . 1 1 4 SER N N -4.792 -0.052 2.270 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 6 . 1175 . 1 1 4 SER O O -4.401 -3.128 4.077 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 6 . 1176 . 1 1 4 SER OG O -7.253 -0.909 2.128 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 6 . 1177 . 1 1 5 ASP C C -2.485 -4.277 2.036 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 6 . 1178 . 1 1 5 ASP CA C -3.927 -4.098 1.543 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 6 . 1179 . 1 1 5 ASP CB C -3.987 -4.324 0.027 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 6 . 1180 . 1 1 5 ASP CG C -4.897 -5.495 -0.290 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 6 . 1181 . 1 1 5 ASP H H -4.644 -2.140 1.136 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 6 . 1182 . 1 1 5 ASP HA H -4.555 -4.830 2.027 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 6 . 1183 . 1 1 5 ASP HB2 H -4.370 -3.441 -0.454 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1184 . 1 1 5 ASP HB3 H -2.997 -4.535 -0.347 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1185 . 1 1 5 ASP N N -4.436 -2.765 1.864 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 6 . 1186 . 1 1 5 ASP O O -1.602 -3.477 1.702 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 6 . 1187 . 1 1 5 ASP OD1 O -6.096 -5.305 -0.286 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 6 . 1188 . 1 1 5 ASP OD2 O -4.381 -6.570 -0.529 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1189 . 1 1 6 PRO C C 0.202 -5.548 2.230 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 6 . 1190 . 1 1 6 PRO CA C -0.858 -5.602 3.331 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 6 . 1191 . 1 1 6 PRO CB C -0.968 -7.014 3.935 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 6 . 1192 . 1 1 6 PRO CD C -3.194 -6.327 3.236 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 6 . 1193 . 1 1 6 PRO CG C -2.319 -7.536 3.555 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 6 . 1194 . 1 1 6 PRO HA H -0.611 -4.898 4.109 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 6 . 1195 . 1 1 6 PRO HB2 H -0.193 -7.653 3.532 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1196 . 1 1 6 PRO HB3 H -0.884 -6.964 5.011 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1197 . 1 1 6 PRO HD2 H -3.890 -6.566 2.444 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1198 . 1 1 6 PRO HD3 H -3.718 -5.989 4.119 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 6 . 1199 . 1 1 6 PRO HG2 H -2.237 -8.175 2.686 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 6 . 1200 . 1 1 6 PRO HG3 H -2.748 -8.086 4.379 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 6 . 1201 . 1 1 6 PRO N N -2.224 -5.315 2.799 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 6 . 1202 . 1 1 6 PRO O O 1.363 -5.228 2.485 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 6 . 1203 . 1 1 7 ARG C C 0.644 -4.465 -0.823 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 6 . 1204 . 1 1 7 ARG CA C 0.698 -5.827 -0.134 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 6 . 1205 . 1 1 7 ARG CB C 0.320 -6.930 -1.131 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 6 . 1206 . 1 1 7 ARG CD C 2.754 -7.282 -1.595 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 6 . 1207 . 1 1 7 ARG CG C 1.442 -7.969 -1.209 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 6 . 1208 . 1 1 7 ARG CZ C 4.874 -6.758 -0.526 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 6 . 1209 . 1 1 7 ARG H H -1.151 -6.093 0.867 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 6 . 1210 . 1 1 7 ARG HA H 1.702 -5.994 0.218 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 6 . 1211 . 1 1 7 ARG HB2 H -0.592 -7.412 -0.807 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1212 . 1 1 7 ARG HB3 H 0.167 -6.497 -2.109 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1213 . 1 1 7 ARG HD2 H 3.230 -7.841 -2.390 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1214 . 1 1 7 ARG HD3 H 2.545 -6.279 -1.942 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 6 . 1215 . 1 1 7 ARG HE H 3.325 -7.553 0.438 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 6 . 1216 . 1 1 7 ARG HG2 H 1.555 -8.451 -0.249 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 6 . 1217 . 1 1 7 ARG HG3 H 1.194 -8.709 -1.955 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 6 . 1218 . 1 1 7 ARG HH11 H 4.698 -6.245 -2.433 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 6 . 1219 . 1 1 7 ARG HH12 H 6.236 -5.937 -1.703 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 6 . 1220 . 1 1 7 ARG HH21 H 5.306 -7.123 1.369 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 6 . 1221 . 1 1 7 ARG HH22 H 6.573 -6.405 0.431 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 6 . 1222 . 1 1 7 ARG N N -0.213 -5.853 1.006 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 6 . 1223 . 1 1 7 ARG NE N 3.645 -7.225 -0.433 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 6 . 1224 . 1 1 7 ARG NH1 N 5.301 -6.274 -1.636 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 6 . 1225 . 1 1 7 ARG NH2 N 5.641 -6.764 0.502 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 6 . 1226 . 1 1 7 ARG O O 1.474 -4.150 -1.678 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 6 . 1227 . 1 1 8 CYS C C 0.076 -1.269 -0.071 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 6 . 1228 . 1 1 8 CYS CA C -0.509 -2.327 -1.001 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 6 . 1229 . 1 1 8 CYS CB C -1.995 -2.048 -1.221 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 6 . 1230 . 1 1 8 CYS H H -0.961 -3.975 0.260 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 6 . 1231 . 1 1 8 CYS HA H 0.000 -2.275 -1.951 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 6 . 1232 . 1 1 8 CYS HB2 H -2.412 -2.806 -1.869 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1233 . 1 1 8 CYS HB3 H -2.506 -2.066 -0.272 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1234 . 1 1 8 CYS N N -0.337 -3.663 -0.433 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 6 . 1235 . 1 1 8 CYS O O 0.698 -0.311 -0.522 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 6 . 1236 . 1 1 8 CYS SG S -2.197 -0.423 -1.987 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 6 . 1237 . 1 1 9 ASN C C 1.899 -0.284 2.018 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 6 . 1238 . 1 1 9 ASN CA C 0.402 -0.515 2.228 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 6 . 1239 . 1 1 9 ASN CB C 0.147 -1.063 3.638 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 6 . 1240 . 1 1 9 ASN CG C 0.483 -0.010 4.685 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 6 . 1241 . 1 1 9 ASN H H -0.620 -2.253 1.535 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 6 . 1242 . 1 1 9 ASN HA H -0.109 0.426 2.120 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 6 . 1243 . 1 1 9 ASN HB2 H -0.892 -1.338 3.732 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1244 . 1 1 9 ASN HB3 H 0.761 -1.936 3.802 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1245 . 1 1 9 ASN HD21 H 2.269 -0.762 5.074 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 6 . 1246 . 1 1 9 ASN HD22 H 1.851 0.619 5.966 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 6 . 1247 . 1 1 9 ASN N N -0.119 -1.458 1.232 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 6 . 1248 . 1 1 9 ASN ND2 N 1.629 -0.056 5.292 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 6 . 1249 . 1 1 9 ASN O O 2.437 0.765 2.367 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 6 . 1250 . 1 1 9 ASN OD1 O -0.323 0.874 4.962 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 6 . 1251 . 1 1 10 TYR C C 4.231 -0.746 -0.268 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 6 . 1252 . 1 1 10 TYR CA C 3.984 -1.203 1.170 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 6 . 1253 . 1 1 10 TYR CB C 4.614 -2.578 1.404 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 6 . 1254 . 1 1 10 TYR CD1 C 3.293 -3.208 3.457 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 6 . 1255 . 1 1 10 TYR CD2 C 5.697 -2.969 3.652 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1256 . 1 1 10 TYR CE1 C 3.216 -3.528 4.819 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 6 . 1257 . 1 1 10 TYR CE2 C 5.618 -3.290 5.013 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 6 . 1258 . 1 1 10 TYR CG C 4.533 -2.928 2.874 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 6 . 1259 . 1 1 10 TYR CZ C 4.376 -3.569 5.595 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 6 . 1260 . 1 1 10 TYR H H 2.062 -2.083 1.185 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 6 . 1261 . 1 1 10 TYR HA H 4.436 -0.491 1.846 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 6 . 1262 . 1 1 10 TYR HB2 H 4.079 -3.319 0.830 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1263 . 1 1 10 TYR HB3 H 5.648 -2.559 1.095 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1264 . 1 1 10 TYR HD1 H 2.396 -3.174 2.857 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 6 . 1265 . 1 1 10 TYR HD2 H 6.655 -2.753 3.200 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1266 . 1 1 10 TYR HE1 H 2.260 -3.742 5.269 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 6 . 1267 . 1 1 10 TYR HE2 H 6.514 -3.320 5.613 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 6 . 1268 . 1 1 10 TYR HH H 4.871 -4.641 7.092 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 6 . 1269 . 1 1 10 TYR N N 2.553 -1.281 1.442 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 6 . 1270 . 1 1 10 TYR O O 5.288 -0.200 -0.588 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 6 . 1271 . 1 1 10 TYR OH O 4.298 -3.885 6.934 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 6 . 1272 . 1 1 11 ASP C C 2.915 0.884 -2.705 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 6 . 1273 . 1 1 11 ASP CA C 3.342 -0.578 -2.530 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 6 . 1274 . 1 1 11 ASP CB C 2.463 -1.506 -3.384 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 6 . 1275 . 1 1 11 ASP CG C 3.109 -1.753 -4.736 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 6 . 1276 . 1 1 11 ASP H H 2.422 -1.402 -0.804 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 6 . 1277 . 1 1 11 ASP HA H 4.370 -0.678 -2.848 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 6 . 1278 . 1 1 11 ASP HB2 H 2.338 -2.447 -2.877 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1279 . 1 1 11 ASP HB3 H 1.501 -1.051 -3.532 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1280 . 1 1 11 ASP N N 3.240 -0.970 -1.126 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 6 . 1281 . 1 1 11 ASP O O 3.394 1.581 -3.604 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 6 . 1282 . 1 1 11 ASP OD1 O 4.102 -2.452 -4.777 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 6 . 1283 . 1 1 11 ASP OD2 O 2.596 -1.252 -5.716 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1284 . 1 1 12 HIS C C 1.985 3.493 -0.607 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 6 . 1285 . 1 1 12 HIS CA C 1.559 2.736 -1.873 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 6 . 1286 . 1 1 12 HIS CB C 0.031 2.771 -2.005 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 6 . 1287 . 1 1 12 HIS CD2 C -0.320 0.952 -3.846 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1288 . 1 1 12 HIS CE1 C -1.213 2.194 -5.374 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 6 . 1289 . 1 1 12 HIS CG C -0.386 2.212 -3.334 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 6 . 1290 . 1 1 12 HIS H H 1.693 0.745 -1.120 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 6 . 1291 . 1 1 12 HIS HA H 1.995 3.225 -2.732 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 6 . 1292 . 1 1 12 HIS HB2 H -0.412 2.183 -1.216 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1293 . 1 1 12 HIS HB3 H -0.306 3.787 -1.925 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1294 . 1 1 12 HIS HD2 H 0.059 0.100 -3.319 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1295 . 1 1 12 HIS HE1 H -1.665 2.528 -6.296 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 6 . 1296 . 1 1 12 HIS HE2 H -0.903 0.170 -5.747 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 6 . 1297 . 1 1 12 HIS N N 2.030 1.347 -1.826 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 6 . 1298 . 1 1 12 HIS ND1 N -0.961 2.994 -4.321 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 6 . 1299 . 1 1 12 HIS NE2 N -0.840 0.936 -5.136 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 6 . 1300 . 1 1 12 HIS O O 1.144 3.952 0.174 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 6 . 1301 . 1 1 13 PRO C C 3.445 5.815 0.841 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 6 . 1302 . 1 1 13 PRO CA C 3.813 4.331 0.813 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 6 . 1303 . 1 1 13 PRO CB C 5.330 4.136 0.701 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 6 . 1304 . 1 1 13 PRO CD C 4.339 3.125 -1.265 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 6 . 1305 . 1 1 13 PRO CG C 5.593 3.813 -0.735 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 6 . 1306 . 1 1 13 PRO HA H 3.456 3.851 1.712 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 6 . 1307 . 1 1 13 PRO HB2 H 5.846 5.045 0.983 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1308 . 1 1 13 PRO HB3 H 5.649 3.316 1.326 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1309 . 1 1 13 PRO HD2 H 4.159 3.409 -2.293 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 6 . 1310 . 1 1 13 PRO HD3 H 4.425 2.055 -1.173 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 6 . 1311 . 1 1 13 PRO HG2 H 5.783 4.723 -1.290 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 6 . 1312 . 1 1 13 PRO HG3 H 6.434 3.144 -0.818 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 6 . 1313 . 1 1 13 PRO N N 3.268 3.627 -0.390 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 6 . 1314 . 1 1 13 PRO O O 2.976 6.327 1.858 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 6 . 1315 . 1 1 14 GLU C C 1.859 8.185 -0.138 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 6 . 1316 . 1 1 14 GLU CA C 3.349 7.925 -0.372 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 6 . 1317 . 1 1 14 GLU CB C 3.756 8.448 -1.750 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 6 . 1318 . 1 1 14 GLU CD C 5.724 8.535 -3.302 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 6 . 1319 . 1 1 14 GLU CG C 5.288 8.489 -1.846 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 6 . 1320 . 1 1 14 GLU H H 4.030 6.033 -1.056 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 6 . 1321 . 1 1 14 GLU HA H 3.912 8.456 0.381 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 6 . 1322 . 1 1 14 GLU HB2 H 3.361 7.793 -2.514 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1323 . 1 1 14 GLU HB3 H 3.360 9.443 -1.888 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1324 . 1 1 14 GLU HG2 H 5.657 9.366 -1.335 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 6 . 1325 . 1 1 14 GLU HG3 H 5.701 7.606 -1.380 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 6 . 1326 . 1 1 14 GLU N N 3.658 6.497 -0.278 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 6 . 1327 . 1 1 14 GLU O O 1.438 9.323 0.072 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 6 . 1328 . 1 1 14 GLU OE1 O 5.547 7.541 -3.985 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 6 . 1329 . 1 1 14 GLU OE2 O 6.242 9.556 -3.710 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 6 . 1330 . 1 1 15 ILE C C -0.712 6.945 1.504 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 6 . 1331 . 1 1 15 ILE CA C -0.370 7.223 0.042 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 6 . 1332 . 1 1 15 ILE CB C -1.101 6.225 -0.854 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 6 . 1333 . 1 1 15 ILE CD1 C -1.574 5.616 -3.232 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 6 . 1334 . 1 1 15 ILE CG1 C -0.701 6.467 -2.310 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 6 . 1335 . 1 1 15 ILE CG2 C -2.613 6.410 -0.706 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 6 . 1336 . 1 1 15 ILE H H 1.468 6.240 -0.340 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 6 . 1337 . 1 1 15 ILE HA H -0.696 8.222 -0.212 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 6 . 1338 . 1 1 15 ILE HB H -0.832 5.217 -0.567 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 6 . 1339 . 1 1 15 ILE HD11 H -2.461 6.168 -3.494 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 6 . 1340 . 1 1 15 ILE HD12 H -1.855 4.705 -2.724 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 6 . 1341 . 1 1 15 ILE HD13 H -1.023 5.373 -4.126 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 6 . 1342 . 1 1 15 ILE HG12 H -0.837 7.511 -2.550 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 6 . 1343 . 1 1 15 ILE HG13 H 0.334 6.197 -2.448 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 6 . 1344 . 1 1 15 ILE HG21 H -3.125 5.671 -1.306 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 6 . 1345 . 1 1 15 ILE HG22 H -2.890 7.397 -1.041 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 6 . 1346 . 1 1 15 ILE HG23 H -2.893 6.288 0.330 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 6 . 1347 . 1 1 15 ILE N N 1.071 7.118 -0.172 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 6 . 1348 . 1 1 15 ILE O O -1.323 7.775 2.178 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 6 . 1349 . 1 1 16 ABA C C 0.419 6.017 4.323 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 6 . 1350 . 1 1 16 ABA CA C -0.587 5.379 3.361 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 6 . 1351 . 1 1 16 ABA CB C -0.526 3.854 3.479 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 6 . 1352 . 1 1 16 ABA CG C -1.814 3.285 3.084 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 6 . 1353 . 1 1 16 ABA H H 0.164 5.151 1.387 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 6 . 1354 . 1 1 16 ABA HA H -1.580 5.709 3.629 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 6 . 1355 . 1 1 16 ABA HB2 H 0.249 3.471 2.832 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 6 . 1356 . 1 1 16 ABA HB3 H -0.307 3.581 4.502 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 6 . 1357 . 1 1 16 ABA HG1 H -2.507 2.942 3.838 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 6 . 1358 . 1 1 16 ABA N N -0.316 5.771 1.979 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 6 . 1359 . 1 1 16 ABA O O 0.060 6.405 5.434 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 6 . 1360 . 1 1 17 NH2 HN1 H 2.301 6.542 4.589 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 6 . 1361 . 1 1 17 NH2 HN2 H 1.956 5.838 3.086 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 6 . 1362 . 1 1 17 NH2 N N 1.660 6.144 3.971 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 7 . 1363 . 1 1 1 GLY C C -6.597 1.602 -1.786 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 7 . 1364 . 1 1 1 GLY CA C -7.632 2.669 -2.120 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 7 . 1365 . 1 1 1 GLY H1 H -9.678 2.752 -2.504 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 7 . 1366 . 1 1 1 GLY H2 H -9.185 1.354 -1.674 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 7 . 1367 . 1 1 1 GLY H3 H -8.870 1.512 -3.330 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 7 . 1368 . 1 1 1 GLY HA2 H -7.301 3.237 -2.979 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 7 . 1369 . 1 1 1 GLY HA3 H -7.746 3.330 -1.275 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 7 . 1370 . 1 1 1 GLY N N -8.941 2.024 -2.430 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 7 . 1371 . 1 1 1 GLY O O -6.783 0.817 -0.856 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 7 . 1372 . 1 1 2 CYS C C -4.213 0.330 -0.848 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 7 . 1373 . 1 1 2 CYS CA C -4.430 0.606 -2.337 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 7 . 1374 . 1 1 2 CYS CB C -3.128 1.142 -2.949 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 7 . 1375 . 1 1 2 CYS H H -5.422 2.239 -3.267 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 7 . 1376 . 1 1 2 CYS HA H -4.690 -0.318 -2.829 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 7 . 1377 . 1 1 2 CYS HB2 H -3.361 1.726 -3.827 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1378 . 1 1 2 CYS HB3 H -2.624 1.771 -2.229 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1379 . 1 1 2 CYS N N -5.507 1.581 -2.546 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 7 . 1380 . 1 1 2 CYS O O -4.132 -0.823 -0.430 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 7 . 1381 . 1 1 2 CYS SG S -2.036 -0.231 -3.419 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 7 . 1382 . 1 1 3 ABA C C -4.856 0.221 2.015 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 7 . 1383 . 1 1 3 ABA CA C -3.898 1.243 1.391 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 7 . 1384 . 1 1 3 ABA CB C -4.033 2.602 2.085 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 7 . 1385 . 1 1 3 ABA CG C -2.699 3.170 2.274 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 7 . 1386 . 1 1 3 ABA H H -4.189 2.290 -0.441 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 7 . 1387 . 1 1 3 ABA HA H -2.890 0.884 1.542 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 7 . 1388 . 1 1 3 ABA HB2 H -4.627 3.265 1.472 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1389 . 1 1 3 ABA HB3 H -4.513 2.473 3.046 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1390 . 1 1 3 ABA HG1 H -2.338 3.930 1.598 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 7 . 1391 . 1 1 3 ABA N N -4.117 1.390 -0.053 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 7 . 1392 . 1 1 3 ABA O O -4.625 -0.255 3.130 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 7 . 1393 . 1 1 4 SER C C -6.154 -2.474 1.985 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 7 . 1394 . 1 1 4 SER CA C -6.860 -1.132 1.799 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 7 . 1395 . 1 1 4 SER CB C -8.026 -1.296 0.823 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 7 . 1396 . 1 1 4 SER H H -6.050 0.251 0.402 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 7 . 1397 . 1 1 4 SER HA H -7.245 -0.803 2.754 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 7 . 1398 . 1 1 4 SER HB2 H -8.771 -1.945 1.255 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1399 . 1 1 4 SER HB3 H -8.468 -0.326 0.627 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1400 . 1 1 4 SER HG H -6.971 -2.608 -0.176 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 7 . 1401 . 1 1 4 SER N N -5.914 -0.138 1.294 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 7 . 1402 . 1 1 4 SER O O -6.571 -3.299 2.801 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 7 . 1403 . 1 1 4 SER OG O -7.552 -1.870 -0.395 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 7 . 1404 . 1 1 5 ASP C C -3.059 -3.722 2.175 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 7 . 1405 . 1 1 5 ASP CA C -4.305 -3.914 1.299 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 7 . 1406 . 1 1 5 ASP CB C -3.884 -4.340 -0.114 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 7 . 1407 . 1 1 5 ASP CG C -4.485 -5.691 -0.449 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 7 . 1408 . 1 1 5 ASP H H -4.801 -1.972 0.598 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 7 . 1409 . 1 1 5 ASP HA H -4.923 -4.688 1.729 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 7 . 1410 . 1 1 5 ASP HB2 H -4.229 -3.610 -0.826 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1411 . 1 1 5 ASP HB3 H -2.808 -4.409 -0.164 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1412 . 1 1 5 ASP N N -5.081 -2.676 1.223 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 7 . 1413 . 1 1 5 ASP O O -2.396 -2.682 2.111 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 7 . 1414 . 1 1 5 ASP OD1 O -5.652 -5.727 -0.783 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 7 . 1415 . 1 1 5 ASP OD2 O -3.777 -6.674 -0.358 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1416 . 1 1 6 PRO C C -0.221 -4.562 3.091 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 7 . 1417 . 1 1 6 PRO CA C -1.530 -4.629 3.877 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 7 . 1418 . 1 1 6 PRO CB C -1.621 -5.912 4.712 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 7 . 1419 . 1 1 6 PRO CD C -3.437 -5.982 3.115 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 7 . 1420 . 1 1 6 PRO CG C -2.467 -6.849 3.913 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 7 . 1421 . 1 1 6 PRO HA H -1.608 -3.773 4.526 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 7 . 1422 . 1 1 6 PRO HB2 H -0.636 -6.330 4.868 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1423 . 1 1 6 PRO HB3 H -2.095 -5.708 5.661 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1424 . 1 1 6 PRO HD2 H -3.628 -6.423 2.146 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1425 . 1 1 6 PRO HD3 H -4.359 -5.840 3.659 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 7 . 1426 . 1 1 6 PRO HG2 H -1.846 -7.430 3.244 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 7 . 1427 . 1 1 6 PRO HG3 H -3.020 -7.502 4.570 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 7 . 1428 . 1 1 6 PRO N N -2.723 -4.701 2.978 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 7 . 1429 . 1 1 6 PRO O O 0.792 -4.063 3.583 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 7 . 1430 . 1 1 7 ARG C C 1.037 -3.709 0.267 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 7 . 1431 . 1 1 7 ARG CA C 0.942 -5.033 1.016 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 7 . 1432 . 1 1 7 ARG CB C 0.906 -6.201 0.024 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 7 . 1433 . 1 1 7 ARG CD C 2.061 -8.059 1.248 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 7 . 1434 . 1 1 7 ARG CG C 2.203 -7.013 0.139 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 7 . 1435 . 1 1 7 ARG CZ C 1.449 -7.929 3.602 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 7 . 1436 . 1 1 7 ARG H H -1.085 -5.436 1.515 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 7 . 1437 . 1 1 7 ARG HA H 1.814 -5.128 1.637 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 7 . 1438 . 1 1 7 ARG HB2 H 0.058 -6.836 0.246 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1439 . 1 1 7 ARG HB3 H 0.812 -5.819 -0.983 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1440 . 1 1 7 ARG HD2 H 1.130 -8.592 1.115 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1441 . 1 1 7 ARG HD3 H 2.884 -8.760 1.184 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 7 . 1442 . 1 1 7 ARG HE H 2.544 -6.558 2.671 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 7 . 1443 . 1 1 7 ARG HG2 H 2.400 -7.510 -0.801 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 7 . 1444 . 1 1 7 ARG HG3 H 3.027 -6.353 0.372 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 7 . 1445 . 1 1 7 ARG HH11 H 0.846 -9.549 2.636 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 7 . 1446 . 1 1 7 ARG HH12 H 0.376 -9.446 4.296 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 7 . 1447 . 1 1 7 ARG HH21 H 1.934 -6.443 4.819 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 7 . 1448 . 1 1 7 ARG HH22 H 0.985 -7.705 5.513 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 7 . 1449 . 1 1 7 ARG N N -0.249 -5.056 1.862 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 7 . 1450 . 1 1 7 ARG NE N 2.071 -7.408 2.560 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 7 . 1451 . 1 1 7 ARG NH1 N 0.844 -9.057 3.502 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 7 . 1452 . 1 1 7 ARG NH2 N 1.459 -7.313 4.725 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 7 . 1453 . 1 1 7 ARG O O 2.116 -3.295 -0.159 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 7 . 1454 . 1 1 8 CYS C C 0.853 -0.767 0.081 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 7 . 1455 . 1 1 8 CYS CA C -0.114 -1.746 -0.571 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 7 . 1456 . 1 1 8 CYS CB C -1.521 -1.155 -0.573 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 7 . 1457 . 1 1 8 CYS H H -0.925 -3.403 0.500 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 7 . 1458 . 1 1 8 CYS HA H 0.195 -1.902 -1.596 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 7 . 1459 . 1 1 8 CYS HB2 H -2.058 -1.497 0.300 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1460 . 1 1 8 CYS HB3 H -1.460 -0.078 -0.557 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1461 . 1 1 8 CYS N N -0.095 -3.035 0.124 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 7 . 1462 . 1 1 8 CYS O O 1.395 0.105 -0.585 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 7 . 1463 . 1 1 8 CYS SG S -2.391 -1.690 -2.067 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 7 . 1464 . 1 1 9 ASN C C 3.424 -0.228 1.600 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 7 . 1465 . 1 1 9 ASN CA C 1.993 -0.035 2.100 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 7 . 1466 . 1 1 9 ASN CB C 1.921 -0.307 3.605 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 7 . 1467 . 1 1 9 ASN CG C 2.460 0.890 4.376 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 7 . 1468 . 1 1 9 ASN H H 0.618 -1.638 1.870 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 7 . 1469 . 1 1 9 ASN HA H 1.705 0.987 1.915 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 7 . 1470 . 1 1 9 ASN HB2 H 0.894 -0.480 3.891 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1471 . 1 1 9 ASN HB3 H 2.511 -1.179 3.845 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1472 . 1 1 9 ASN HD21 H 3.615 -0.197 5.552 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 7 . 1473 . 1 1 9 ASN HD22 H 3.664 1.475 5.827 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 7 . 1474 . 1 1 9 ASN N N 1.073 -0.920 1.384 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 7 . 1475 . 1 1 9 ASN ND2 N 3.317 0.706 5.330 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 7 . 1476 . 1 1 9 ASN O O 4.288 0.619 1.809 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 7 . 1477 . 1 1 9 ASN OD1 O 2.091 2.025 4.095 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 7 . 1478 . 1 1 10 TYR C C 5.070 -1.127 -1.054 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 7 . 1479 . 1 1 10 TYR CA C 4.975 -1.641 0.380 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 7 . 1480 . 1 1 10 TYR CB C 5.214 -3.152 0.401 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 7 . 1481 . 1 1 10 TYR CD1 C 4.117 -3.759 2.594 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 7 . 1482 . 1 1 10 TYR CD2 C 6.519 -4.010 2.383 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1483 . 1 1 10 TYR CE1 C 4.186 -4.231 3.912 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 7 . 1484 . 1 1 10 TYR CE2 C 6.584 -4.485 3.700 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 7 . 1485 . 1 1 10 TYR CG C 5.286 -3.648 1.829 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 7 . 1486 . 1 1 10 TYR CZ C 5.418 -4.593 4.461 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 7 . 1487 . 1 1 10 TYR H H 2.921 -1.976 0.777 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 7 . 1488 . 1 1 10 TYR HA H 5.730 -1.154 0.980 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 7 . 1489 . 1 1 10 TYR HB2 H 4.403 -3.648 -0.110 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1490 . 1 1 10 TYR HB3 H 6.142 -3.375 -0.103 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1491 . 1 1 10 TYR HD1 H 3.165 -3.476 2.171 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 7 . 1492 . 1 1 10 TYR HD2 H 7.422 -3.925 1.795 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1493 . 1 1 10 TYR HE1 H 3.286 -4.314 4.506 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 7 . 1494 . 1 1 10 TYR HE2 H 7.536 -4.765 4.130 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 7 . 1495 . 1 1 10 TYR HH H 5.982 -4.430 6.277 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 7 . 1496 . 1 1 10 TYR N N 3.656 -1.343 0.925 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 7 . 1497 . 1 1 10 TYR O O 6.136 -0.718 -1.514 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 7 . 1498 . 1 1 10 TYR OH O 5.484 -5.067 5.752 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 7 . 1499 . 1 1 11 ASP C C 3.479 0.779 -3.226 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 7 . 1500 . 1 1 11 ASP CA C 3.878 -0.703 -3.138 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 7 . 1501 . 1 1 11 ASP CB C 2.871 -1.565 -3.909 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 7 . 1502 . 1 1 11 ASP CG C 3.543 -2.214 -5.107 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 7 . 1503 . 1 1 11 ASP H H 3.125 -1.501 -1.318 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 7 . 1504 . 1 1 11 ASP HA H 4.853 -0.823 -3.586 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 7 . 1505 . 1 1 11 ASP HB2 H 2.485 -2.334 -3.260 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1506 . 1 1 11 ASP HB3 H 2.058 -0.946 -4.253 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1507 . 1 1 11 ASP N N 3.939 -1.158 -1.749 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 7 . 1508 . 1 1 11 ASP O O 4.005 1.522 -4.053 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 7 . 1509 . 1 1 11 ASP OD1 O 3.898 -1.500 -6.027 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 7 . 1510 . 1 1 11 ASP OD2 O 3.685 -3.420 -5.096 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1511 . 1 1 12 HIS C C 2.315 3.256 -0.987 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 7 . 1512 . 1 1 12 HIS CA C 2.096 2.595 -2.359 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 7 . 1513 . 1 1 12 HIS CB C 0.605 2.643 -2.721 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 7 . 1514 . 1 1 12 HIS CD2 C 0.379 1.274 -4.939 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1515 . 1 1 12 HIS CE1 C 0.134 2.927 -6.315 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 7 . 1516 . 1 1 12 HIS CG C 0.429 2.417 -4.194 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 7 . 1517 . 1 1 12 HIS H H 2.172 0.564 -1.721 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 7 . 1518 . 1 1 12 HIS HA H 2.649 3.150 -3.104 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 7 . 1519 . 1 1 12 HIS HB2 H 0.078 1.875 -2.177 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1520 . 1 1 12 HIS HB3 H 0.203 3.604 -2.459 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1521 . 1 1 12 HIS HD2 H 0.463 0.278 -4.543 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1522 . 1 1 12 HIS HE1 H -0.006 3.505 -7.217 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 7 . 1523 . 1 1 12 HIS HE2 H 0.125 0.975 -7.039 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 7 . 1524 . 1 1 12 HIS N N 2.554 1.201 -2.366 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 7 . 1525 . 1 1 12 HIS ND1 N 0.270 3.461 -5.088 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 7 . 1526 . 1 1 12 HIS NE2 N 0.192 1.594 -6.281 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 7 . 1527 . 1 1 12 HIS O O 1.388 3.832 -0.407 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 7 . 1528 . 1 1 13 PRO C C 3.342 5.261 0.973 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 7 . 1529 . 1 1 13 PRO CA C 3.845 3.818 0.860 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 7 . 1530 . 1 1 13 PRO CB C 5.376 3.772 0.919 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 7 . 1531 . 1 1 13 PRO CD C 4.687 2.545 -1.071 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 7 . 1532 . 1 1 13 PRO CG C 5.790 2.686 -0.020 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 7 . 1533 . 1 1 13 PRO HA H 3.437 3.220 1.662 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 7 . 1534 . 1 1 13 PRO HB2 H 5.789 4.720 0.602 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1535 . 1 1 13 PRO HB3 H 5.703 3.537 1.921 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1536 . 1 1 13 PRO HD2 H 4.974 3.044 -1.989 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 7 . 1537 . 1 1 13 PRO HD3 H 4.479 1.505 -1.254 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 7 . 1538 . 1 1 13 PRO HG2 H 6.725 2.949 -0.495 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 7 . 1539 . 1 1 13 PRO HG3 H 5.898 1.755 0.516 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 7 . 1540 . 1 1 13 PRO N N 3.516 3.201 -0.464 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 7 . 1541 . 1 1 13 PRO O O 2.676 5.624 1.939 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 7 . 1542 . 1 1 14 GLU C C 1.758 7.652 0.186 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 7 . 1543 . 1 1 14 GLU CA C 3.268 7.485 -0.031 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 7 . 1544 . 1 1 14 GLU CB C 3.663 8.112 -1.371 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 7 . 1545 . 1 1 14 GLU CD C 5.487 9.803 -1.020 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 7 . 1546 . 1 1 14 GLU CG C 5.177 8.361 -1.397 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 7 . 1547 . 1 1 14 GLU H H 4.212 5.730 -0.760 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 7 . 1548 . 1 1 14 GLU HA H 3.790 8.005 0.760 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 7 . 1549 . 1 1 14 GLU HB2 H 3.392 7.439 -2.173 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1550 . 1 1 14 GLU HB3 H 3.141 9.049 -1.497 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1551 . 1 1 14 GLU HG2 H 5.662 7.701 -0.693 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 7 . 1552 . 1 1 14 GLU HG3 H 5.556 8.164 -2.389 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 7 . 1553 . 1 1 14 GLU N N 3.675 6.076 -0.019 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 7 . 1554 . 1 1 14 GLU O O 1.295 8.733 0.556 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 7 . 1555 . 1 1 14 GLU OE1 O 5.011 10.242 0.008 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 7 . 1556 . 1 1 14 GLU OE2 O 6.191 10.452 -1.770 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 7 . 1557 . 1 1 15 ILE C C -0.884 6.235 1.513 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 7 . 1558 . 1 1 15 ILE CA C -0.457 6.647 0.103 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 7 . 1559 . 1 1 15 ILE CB C -1.112 5.722 -0.922 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 7 . 1560 . 1 1 15 ILE CD1 C -1.498 5.429 -3.376 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 7 . 1561 . 1 1 15 ILE CG1 C -0.610 6.086 -2.319 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 7 . 1562 . 1 1 15 ILE CG2 C -2.631 5.890 -0.864 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 7 . 1563 . 1 1 15 ILE H H 1.417 5.758 -0.360 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 7 . 1564 . 1 1 15 ILE HA H -0.795 7.655 -0.080 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 7 . 1565 . 1 1 15 ILE HB H -0.853 4.695 -0.698 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 7 . 1566 . 1 1 15 ILE HD11 H -0.991 5.442 -4.329 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 7 . 1567 . 1 1 15 ILE HD12 H -2.427 5.974 -3.455 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 7 . 1568 . 1 1 15 ILE HD13 H -1.701 4.408 -3.092 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 7 . 1569 . 1 1 15 ILE HG12 H -0.639 7.159 -2.438 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 7 . 1570 . 1 1 15 ILE HG13 H 0.405 5.739 -2.439 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 7 . 1571 . 1 1 15 ILE HG21 H -3.087 5.271 -1.620 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 7 . 1572 . 1 1 15 ILE HG22 H -2.885 6.923 -1.046 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 7 . 1573 . 1 1 15 ILE HG23 H -2.991 5.595 0.109 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 7 . 1574 . 1 1 15 ILE N N 0.997 6.592 -0.056 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 7 . 1575 . 1 1 15 ILE O O -1.787 6.832 2.103 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 7 . 1576 . 1 1 16 ABA C C 0.404 5.248 4.437 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 7 . 1577 . 1 1 16 ABA CA C -0.565 4.706 3.379 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 7 . 1578 . 1 1 16 ABA CB C -0.520 3.175 3.376 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 7 . 1579 . 1 1 16 ABA CG C -1.865 2.628 3.179 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 7 . 1580 . 1 1 16 ABA H H 0.465 4.765 1.515 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 7 . 1581 . 1 1 16 ABA HA H -1.564 5.023 3.637 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 7 . 1582 . 1 1 16 ABA HB2 H 0.122 2.836 2.576 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 7 . 1583 . 1 1 16 ABA HB3 H -0.125 2.825 4.319 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 7 . 1584 . 1 1 16 ABA HG1 H -2.192 1.783 3.772 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 7 . 1585 . 1 1 16 ABA N N -0.239 5.205 2.040 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 7 . 1586 . 1 1 16 ABA O O 0.044 5.373 5.607 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 7 . 1587 . 1 1 17 NH2 HN1 H 2.240 5.890 4.785 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 7 . 1588 . 1 1 17 NH2 HN2 H 1.915 5.471 3.172 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 7 . 1589 . 1 1 17 NH2 N N 1.617 5.565 4.104 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 8 . 1590 . 1 1 1 GLY C C -7.059 1.253 -1.796 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 8 . 1591 . 1 1 1 GLY CA C -7.893 2.514 -1.990 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 8 . 1592 . 1 1 1 GLY H1 H -6.805 3.958 -3.030 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 8 . 1593 . 1 1 1 GLY H2 H -6.099 3.485 -1.564 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 8 . 1594 . 1 1 1 GLY H3 H -7.449 4.508 -1.563 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 8 . 1595 . 1 1 1 GLY HA2 H -8.585 2.618 -1.168 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 8 . 1596 . 1 1 1 GLY HA3 H -8.443 2.435 -2.915 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 8 . 1597 . 1 1 1 GLY N N -6.996 3.706 -2.041 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 8 . 1598 . 1 1 1 GLY O O -7.216 0.535 -0.806 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 8 . 1599 . 1 1 2 CYS C C -4.428 -0.154 -1.411 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 8 . 1600 . 1 1 2 CYS CA C -5.293 -0.191 -2.665 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 8 . 1601 . 1 1 2 CYS CB C -4.384 -0.264 -3.895 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 8 . 1602 . 1 1 2 CYS H H -6.072 1.603 -3.502 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 8 . 1603 . 1 1 2 CYS HA H -5.910 -1.078 -2.636 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 8 . 1604 . 1 1 2 CYS HB2 H -4.987 -0.312 -4.790 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1605 . 1 1 2 CYS HB3 H -3.755 0.612 -3.928 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1606 . 1 1 2 CYS N N -6.160 0.990 -2.741 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 8 . 1607 . 1 1 2 CYS O O -4.219 -1.178 -0.766 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 8 . 1608 . 1 1 2 CYS SG S -3.345 -1.741 -3.784 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 8 . 1609 . 1 1 3 ABA C C -3.643 0.437 1.312 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 8 . 1610 . 1 1 3 ABA CA C -3.078 1.197 0.110 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 8 . 1611 . 1 1 3 ABA CB C -2.949 2.680 0.451 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 8 . 1612 . 1 1 3 ABA CG C -1.741 2.882 1.244 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 8 . 1613 . 1 1 3 ABA H H -4.129 1.815 -1.631 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 8 . 1614 . 1 1 3 ABA HA H -2.094 0.810 -0.112 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 8 . 1615 . 1 1 3 ABA HB2 H -2.884 3.255 -0.459 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1616 . 1 1 3 ABA HB3 H -3.812 2.996 1.018 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1617 . 1 1 3 ABA HG1 H -0.781 2.940 0.752 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 8 . 1618 . 1 1 3 ABA N N -3.928 1.032 -1.074 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 8 . 1619 . 1 1 3 ABA O O -2.899 0.022 2.203 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 8 . 1620 . 1 1 4 SER C C -5.001 -1.864 2.567 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 8 . 1621 . 1 1 4 SER CA C -5.620 -0.479 2.399 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 8 . 1622 . 1 1 4 SER CB C -7.109 -0.629 2.085 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 8 . 1623 . 1 1 4 SER H H -5.494 0.592 0.572 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 8 . 1624 . 1 1 4 SER HA H -5.509 0.073 3.321 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 8 . 1625 . 1 1 4 SER HB2 H -7.579 -1.240 2.838 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1626 . 1 1 4 SER HB3 H -7.573 0.349 2.076 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1627 . 1 1 4 SER HG H -7.413 -0.554 0.152 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 8 . 1628 . 1 1 4 SER N N -4.959 0.246 1.317 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 8 . 1629 . 1 1 4 SER O O -4.810 -2.337 3.687 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 8 . 1630 . 1 1 4 SER OG O -7.259 -1.252 0.812 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 8 . 1631 . 1 1 5 ASP C C -2.682 -3.778 2.101 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 8 . 1632 . 1 1 5 ASP CA C -4.080 -3.833 1.475 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 8 . 1633 . 1 1 5 ASP CB C -3.983 -4.388 0.046 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 8 . 1634 . 1 1 5 ASP CG C -4.824 -5.644 -0.092 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 8 . 1635 . 1 1 5 ASP H H -4.853 -2.070 0.582 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 8 . 1636 . 1 1 5 ASP HA H -4.705 -4.486 2.062 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 8 . 1637 . 1 1 5 ASP HB2 H -4.334 -3.647 -0.650 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1638 . 1 1 5 ASP HB3 H -2.954 -4.627 -0.179 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1639 . 1 1 5 ASP N N -4.682 -2.504 1.445 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 8 . 1640 . 1 1 5 ASP O O -1.821 -3.010 1.656 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 8 . 1641 . 1 1 5 ASP OD1 O -6.017 -5.557 0.124 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 8 . 1642 . 1 1 5 ASP OD2 O -4.266 -6.675 -0.419 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1643 . 1 1 6 PRO C C 0.029 -4.731 2.746 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 8 . 1644 . 1 1 6 PRO CA C -1.094 -4.615 3.771 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 8 . 1645 . 1 1 6 PRO CB C -1.153 -5.850 4.686 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 8 . 1646 . 1 1 6 PRO CD C -3.358 -5.540 3.706 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 8 . 1647 . 1 1 6 PRO CG C -2.433 -6.560 4.363 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 8 . 1648 . 1 1 6 PRO HA H -0.958 -3.728 4.369 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 8 . 1649 . 1 1 6 PRO HB2 H -0.308 -6.497 4.493 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1650 . 1 1 6 PRO HB3 H -1.155 -5.543 5.720 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1651 . 1 1 6 PRO HD2 H -3.965 -6.017 2.947 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1652 . 1 1 6 PRO HD3 H -3.979 -5.050 4.443 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 8 . 1653 . 1 1 6 PRO HG2 H -2.236 -7.378 3.683 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 8 . 1654 . 1 1 6 PRO HG3 H -2.887 -6.933 5.269 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 8 . 1655 . 1 1 6 PRO N N -2.426 -4.581 3.104 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 8 . 1656 . 1 1 6 PRO O O 1.125 -4.207 2.941 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 8 . 1657 . 1 1 7 ARG C C 0.847 -4.271 -0.224 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 8 . 1658 . 1 1 7 ARG CA C 0.708 -5.566 0.564 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 8 . 1659 . 1 1 7 ARG CB C 0.270 -6.697 -0.372 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 8 . 1660 . 1 1 7 ARG CD C 2.592 -7.632 -0.475 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 8 . 1661 . 1 1 7 ARG CG C 1.133 -7.938 -0.125 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 8 . 1662 . 1 1 7 ARG CZ C 4.522 -6.731 0.700 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 8 . 1663 . 1 1 7 ARG H H -1.169 -5.777 1.532 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 8 . 1664 . 1 1 7 ARG HA H 1.662 -5.811 0.995 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 8 . 1665 . 1 1 7 ARG HB2 H -0.767 -6.936 -0.186 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1666 . 1 1 7 ARG HB3 H 0.387 -6.380 -1.400 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1667 . 1 1 7 ARG HD2 H 3.034 -8.499 -0.950 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1668 . 1 1 7 ARG HD3 H 2.628 -6.794 -1.160 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 8 . 1669 . 1 1 7 ARG HE H 2.950 -7.527 1.616 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 8 . 1670 . 1 1 7 ARG HG2 H 1.062 -8.222 0.915 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 8 . 1671 . 1 1 7 ARG HG3 H 0.780 -8.750 -0.742 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 8 . 1672 . 1 1 7 ARG HH11 H 4.584 -6.605 -1.281 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 8 . 1673 . 1 1 7 ARG HH12 H 5.964 -5.990 -0.437 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 8 . 1674 . 1 1 7 ARG HH21 H 4.714 -6.698 2.669 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 8 . 1675 . 1 1 7 ARG HH22 H 6.035 -6.038 1.770 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 8 . 1676 . 1 1 7 ARG N N -0.269 -5.402 1.637 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 8 . 1677 . 1 1 7 ARG NE N 3.339 -7.309 0.741 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 8 . 1678 . 1 1 7 ARG NH1 N 5.062 -6.417 -0.425 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 8 . 1679 . 1 1 7 ARG NH2 N 5.136 -6.468 1.795 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 8 . 1680 . 1 1 7 ARG O O 1.891 -3.992 -0.814 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 8 . 1681 . 1 1 8 CYS C C 0.431 -1.115 -0.072 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 8 . 1682 . 1 1 8 CYS CA C -0.209 -2.201 -0.925 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 8 . 1683 . 1 1 8 CYS CB C -1.635 -1.798 -1.293 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 8 . 1684 . 1 1 8 CYS H H -1.007 -3.751 0.290 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 8 . 1685 . 1 1 8 CYS HA H 0.363 -2.310 -1.834 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 8 . 1686 . 1 1 8 CYS HB2 H -2.272 -2.670 -1.285 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1687 . 1 1 8 CYS HB3 H -2.005 -1.079 -0.581 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1688 . 1 1 8 CYS N N -0.211 -3.478 -0.215 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 8 . 1689 . 1 1 8 CYS O O 1.044 -0.186 -0.594 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 8 . 1690 . 1 1 8 CYS SG S -1.637 -1.066 -2.949 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 8 . 1691 . 1 1 9 ASN C C 2.360 -0.043 1.845 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 8 . 1692 . 1 1 9 ASN CA C 0.878 -0.255 2.157 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 8 . 1693 . 1 1 9 ASN CB C 0.711 -0.717 3.611 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 8 . 1694 . 1 1 9 ASN CG C 0.916 0.454 4.565 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 8 . 1695 . 1 1 9 ASN H H -0.202 -2.003 1.607 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 8 . 1696 . 1 1 9 ASN HA H 0.366 0.680 2.026 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 8 . 1697 . 1 1 9 ASN HB2 H -0.283 -1.117 3.747 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1698 . 1 1 9 ASN HB3 H 1.437 -1.486 3.831 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1699 . 1 1 9 ASN HD21 H 2.541 1.123 3.647 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 8 . 1700 . 1 1 9 ASN HD22 H 2.046 2.013 5.005 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 8 . 1701 . 1 1 9 ASN N N 0.295 -1.239 1.244 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 8 . 1702 . 1 1 9 ASN ND2 N 1.915 1.263 4.391 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 8 . 1703 . 1 1 9 ASN O O 2.895 1.050 2.034 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 8 . 1704 . 1 1 9 ASN OD1 O 0.139 0.640 5.492 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 8 . 1705 . 1 1 10 TYR C C 4.543 -0.696 -0.496 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 8 . 1706 . 1 1 10 TYR CA C 4.414 -1.028 0.987 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 8 . 1707 . 1 1 10 TYR CB C 5.078 -2.371 1.277 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 8 . 1708 . 1 1 10 TYR CD1 C 4.047 -2.975 3.488 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 8 . 1709 . 1 1 10 TYR CD2 C 6.381 -2.335 3.433 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1710 . 1 1 10 TYR CE1 C 4.126 -3.149 4.876 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 8 . 1711 . 1 1 10 TYR CE2 C 6.460 -2.511 4.819 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 8 . 1712 . 1 1 10 TYR CG C 5.172 -2.567 2.769 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 8 . 1713 . 1 1 10 TYR CZ C 5.334 -2.916 5.538 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 8 . 1714 . 1 1 10 TYR H H 2.511 -1.926 1.214 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 8 . 1715 . 1 1 10 TYR HA H 4.900 -0.256 1.567 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 8 . 1716 . 1 1 10 TYR HB2 H 4.485 -3.162 0.845 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1717 . 1 1 10 TYR HB3 H 6.069 -2.383 0.847 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1718 . 1 1 10 TYR HD1 H 3.114 -3.154 2.970 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 8 . 1719 . 1 1 10 TYR HD2 H 7.253 -2.021 2.876 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1720 . 1 1 10 TYR HE1 H 3.257 -3.462 5.432 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 8 . 1721 . 1 1 10 TYR HE2 H 7.392 -2.333 5.336 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 8 . 1722 . 1 1 10 TYR HH H 6.183 -3.634 7.089 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 8 . 1723 . 1 1 10 TYR N N 3.002 -1.092 1.352 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 8 . 1724 . 1 1 10 TYR O O 5.531 -0.111 -0.939 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 8 . 1725 . 1 1 10 TYR OH O 5.413 -3.082 6.904 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 8 . 1726 . 1 1 11 ASP C C 3.187 0.668 -2.937 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 8 . 1727 . 1 1 11 ASP CA C 3.482 -0.815 -2.683 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 8 . 1728 . 1 1 11 ASP CB C 2.400 -1.696 -3.322 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 8 . 1729 . 1 1 11 ASP CG C 2.888 -2.281 -4.637 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 8 . 1730 . 1 1 11 ASP H H 2.762 -1.527 -0.824 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 8 . 1731 . 1 1 11 ASP HA H 4.441 -1.062 -3.111 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 8 . 1732 . 1 1 11 ASP HB2 H 2.158 -2.505 -2.651 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1733 . 1 1 11 ASP HB3 H 1.516 -1.107 -3.503 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1734 . 1 1 11 ASP N N 3.518 -1.071 -1.248 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 8 . 1735 . 1 1 11 ASP O O 3.643 1.248 -3.925 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 8 . 1736 . 1 1 11 ASP OD1 O 3.534 -3.314 -4.600 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 8 . 1737 . 1 1 11 ASP OD2 O 2.596 -1.698 -5.665 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1738 . 1 1 12 HIS C C 2.318 3.432 -0.798 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 8 . 1739 . 1 1 12 HIS CA C 2.073 2.695 -2.128 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 8 . 1740 . 1 1 12 HIS CB C 0.601 2.828 -2.534 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 8 . 1741 . 1 1 12 HIS CD2 C 0.623 1.562 -4.821 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1742 . 1 1 12 HIS CE1 C 0.121 3.221 -6.117 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 8 . 1743 . 1 1 12 HIS CG C 0.476 2.655 -4.019 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 8 . 1744 . 1 1 12 HIS H H 2.103 0.753 -1.253 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 8 . 1745 . 1 1 12 HIS HA H 2.685 3.152 -2.893 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 8 . 1746 . 1 1 12 HIS HB2 H 0.015 2.073 -2.031 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1747 . 1 1 12 HIS HB3 H 0.238 3.802 -2.261 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1748 . 1 1 12 HIS HD2 H 0.878 0.577 -4.474 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1749 . 1 1 12 HIS HE1 H -0.096 3.818 -6.994 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 8 . 1750 . 1 1 12 HIS HE2 H 0.435 1.330 -6.937 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 8 . 1751 . 1 1 12 HIS N N 2.428 1.275 -2.021 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 8 . 1752 . 1 1 12 HIS ND1 N 0.157 3.705 -4.862 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 8 . 1753 . 1 1 12 HIS NE2 N 0.399 1.915 -6.149 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 8 . 1754 . 1 1 12 HIS O O 1.388 3.964 -0.183 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 8 . 1755 . 1 1 13 PRO C C 3.392 5.589 1.016 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 8 . 1756 . 1 1 13 PRO CA C 3.925 4.156 0.930 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 8 . 1757 . 1 1 13 PRO CB C 5.458 4.146 0.914 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 8 . 1758 . 1 1 13 PRO CD C 4.719 2.877 -1.016 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 8 . 1759 . 1 1 13 PRO CG C 5.841 3.019 0.010 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 8 . 1760 . 1 1 13 PRO HA H 3.575 3.582 1.772 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 8 . 1761 . 1 1 13 PRO HB2 H 5.834 5.083 0.528 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1762 . 1 1 13 PRO HB3 H 5.843 3.967 1.908 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1763 . 1 1 13 PRO HD2 H 4.961 3.417 -1.922 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 8 . 1764 . 1 1 13 PRO HD3 H 4.534 1.837 -1.232 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 8 . 1765 . 1 1 13 PRO HG2 H 6.777 3.245 -0.485 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 8 . 1766 . 1 1 13 PRO HG3 H 5.933 2.105 0.577 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 8 . 1767 . 1 1 13 PRO N N 3.549 3.473 -0.350 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 8 . 1768 . 1 1 13 PRO O O 2.942 6.032 2.073 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 8 . 1769 . 1 1 14 GLU C C 1.484 7.781 0.165 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 8 . 1770 . 1 1 14 GLU CA C 2.981 7.688 -0.147 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 8 . 1771 . 1 1 14 GLU CB C 3.260 8.273 -1.534 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 8 . 1772 . 1 1 14 GLU CD C 5.081 9.050 -3.073 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 8 . 1773 . 1 1 14 GLU CG C 4.777 8.356 -1.754 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 8 . 1774 . 1 1 14 GLU H H 3.826 5.898 -0.907 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 8 . 1775 . 1 1 14 GLU HA H 3.525 8.266 0.586 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 8 . 1776 . 1 1 14 GLU HB2 H 2.817 7.639 -2.288 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1777 . 1 1 14 GLU HB3 H 2.833 9.262 -1.599 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1778 . 1 1 14 GLU HG2 H 5.228 8.914 -0.947 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 8 . 1779 . 1 1 14 GLU HG3 H 5.193 7.360 -1.773 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 8 . 1780 . 1 1 14 GLU N N 3.452 6.304 -0.100 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 8 . 1781 . 1 1 14 GLU O O 0.975 8.850 0.504 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 8 . 1782 . 1 1 14 GLU OE1 O 5.054 8.384 -4.089 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 8 . 1783 . 1 1 14 GLU OE2 O 5.332 10.242 -3.049 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 8 . 1784 . 1 1 15 ILE C C -0.909 6.114 1.742 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 8 . 1785 . 1 1 15 ILE CA C -0.649 6.623 0.324 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 8 . 1786 . 1 1 15 ILE CB C -1.343 5.714 -0.688 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 8 . 1787 . 1 1 15 ILE CD1 C -1.798 5.378 -3.118 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 8 . 1788 . 1 1 15 ILE CG1 C -0.945 6.137 -2.101 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 8 . 1789 . 1 1 15 ILE CG2 C -2.858 5.841 -0.529 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 8 . 1790 . 1 1 15 ILE H H 1.247 5.837 -0.225 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 8 . 1791 . 1 1 15 ILE HA H -1.054 7.620 0.231 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 8 . 1792 . 1 1 15 ILE HB H -1.046 4.688 -0.519 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 8 . 1793 . 1 1 15 ILE HD11 H -2.815 5.734 -3.070 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 8 . 1794 . 1 1 15 ILE HD12 H -1.773 4.324 -2.890 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 8 . 1795 . 1 1 15 ILE HD13 H -1.402 5.542 -4.109 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 8 . 1796 . 1 1 15 ILE HG12 H -1.104 7.197 -2.215 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 8 . 1797 . 1 1 15 ILE HG13 H 0.095 5.907 -2.267 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 8 . 1798 . 1 1 15 ILE HG21 H -3.134 5.585 0.481 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 8 . 1799 . 1 1 15 ILE HG22 H -3.350 5.170 -1.218 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 8 . 1800 . 1 1 15 ILE HG23 H -3.159 6.856 -0.738 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 8 . 1801 . 1 1 15 ILE N N 0.788 6.658 0.050 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 8 . 1802 . 1 1 15 ILE O O -1.792 6.609 2.444 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 8 . 1803 . 1 1 16 ABA C C 1.029 4.693 4.283 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 8 . 1804 . 1 1 16 ABA CA C -0.265 4.535 3.485 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 8 . 1805 . 1 1 16 ABA CB C -0.592 3.046 3.373 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 8 . 1806 . 1 1 16 ABA CG C -1.805 2.855 2.584 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 8 . 1807 . 1 1 16 ABA H H 0.552 4.772 1.537 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 8 . 1808 . 1 1 16 ABA HA H -1.067 5.032 4.012 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 8 . 1809 . 1 1 16 ABA HB2 H 0.228 2.536 2.895 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 8 . 1810 . 1 1 16 ABA HB3 H -0.737 2.638 4.363 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 8 . 1811 . 1 1 16 ABA HG1 H -2.760 2.753 3.080 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 8 . 1812 . 1 1 16 ABA N N -0.129 5.120 2.150 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 8 . 1813 . 1 1 16 ABA O O 1.061 5.384 5.299 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 8 . 1814 . 1 1 17 NH2 HN1 H 2.924 4.151 4.404 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 8 . 1815 . 1 1 17 NH2 HN2 H 2.076 3.522 3.082 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 8 . 1816 . 1 1 17 NH2 N N 2.099 4.072 3.890 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 9 . 1817 . 1 1 1 GLY C C -6.889 1.584 -1.262 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 9 . 1818 . 1 1 1 GLY CA C -7.991 2.637 -1.383 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 9 . 1819 . 1 1 1 GLY H1 H -9.267 1.342 -2.408 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 9 . 1820 . 1 1 1 GLY H2 H -8.344 2.348 -3.419 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 9 . 1821 . 1 1 1 GLY H3 H -9.671 2.979 -2.569 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 9 . 1822 . 1 1 1 GLY HA2 H -7.546 3.606 -1.546 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 9 . 1823 . 1 1 1 GLY HA3 H -8.565 2.653 -0.470 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 9 . 1824 . 1 1 1 GLY N N -8.886 2.301 -2.530 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 9 . 1825 . 1 1 1 GLY O O -6.959 0.696 -0.409 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 9 . 1826 . 1 1 2 CYS C C -4.236 0.513 -0.673 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 9 . 1827 . 1 1 2 CYS CA C -4.762 0.718 -2.094 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 9 . 1828 . 1 1 2 CYS CB C -3.618 1.199 -2.994 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 9 . 1829 . 1 1 2 CYS H H -5.868 2.404 -2.781 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 9 . 1830 . 1 1 2 CYS HA H -5.119 -0.230 -2.471 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 9 . 1831 . 1 1 2 CYS HB2 H -3.980 1.964 -3.664 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1832 . 1 1 2 CYS HB3 H -2.823 1.603 -2.385 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1833 . 1 1 2 CYS N N -5.872 1.680 -2.118 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 9 . 1834 . 1 1 2 CYS O O -3.833 -0.589 -0.309 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 9 . 1835 . 1 1 2 CYS SG S -2.989 -0.198 -3.957 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 9 . 1836 . 1 1 3 ABA C C -4.576 0.477 2.314 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 9 . 1837 . 1 1 3 ABA CA C -3.782 1.511 1.509 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 9 . 1838 . 1 1 3 ABA CB C -3.911 2.890 2.171 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 9 . 1839 . 1 1 3 ABA CG C -2.585 3.487 2.325 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 9 . 1840 . 1 1 3 ABA H H -4.596 2.428 -0.224 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 9 . 1841 . 1 1 3 ABA HA H -2.742 1.222 1.509 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 9 . 1842 . 1 1 3 ABA HB2 H -4.522 3.530 1.554 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1843 . 1 1 3 ABA HB3 H -4.373 2.782 3.141 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1844 . 1 1 3 ABA HG1 H -2.061 3.866 1.459 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 9 . 1845 . 1 1 3 ABA N N -4.254 1.579 0.124 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 9 . 1846 . 1 1 3 ABA O O -4.285 0.230 3.485 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 9 . 1847 . 1 1 4 SER C C -5.733 -2.501 2.329 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 9 . 1848 . 1 1 4 SER CA C -6.411 -1.129 2.345 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 9 . 1849 . 1 1 4 SER CB C -7.769 -1.230 1.647 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 9 . 1850 . 1 1 4 SER H H -5.771 0.116 0.750 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 9 . 1851 . 1 1 4 SER HA H -6.570 -0.833 3.372 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 9 . 1852 . 1 1 4 SER HB2 H -8.178 -0.242 1.508 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1853 . 1 1 4 SER HB3 H -7.640 -1.702 0.680 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1854 . 1 1 4 SER HG H -8.153 -2.724 2.843 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 9 . 1855 . 1 1 4 SER N N -5.582 -0.122 1.681 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 9 . 1856 . 1 1 4 SER O O -6.148 -3.411 3.049 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 9 . 1857 . 1 1 4 SER OG O -8.660 -1.997 2.452 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 9 . 1858 . 1 1 5 ASP C C -2.515 -3.763 1.823 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 9 . 1859 . 1 1 5 ASP CA C -3.976 -3.918 1.414 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 9 . 1860 . 1 1 5 ASP CB C -4.029 -4.449 -0.022 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 9 . 1861 . 1 1 5 ASP CG C -4.401 -5.922 -0.026 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 9 . 1862 . 1 1 5 ASP H H -4.404 -1.888 0.956 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 9 . 1863 . 1 1 5 ASP HA H -4.451 -4.637 2.064 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 9 . 1864 . 1 1 5 ASP HB2 H -4.752 -3.892 -0.583 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1865 . 1 1 5 ASP HB3 H -3.060 -4.329 -0.484 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1866 . 1 1 5 ASP N N -4.693 -2.647 1.509 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 9 . 1867 . 1 1 5 ASP O O -1.716 -3.170 1.091 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 9 . 1868 . 1 1 5 ASP OD1 O -3.736 -6.678 0.657 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 9 . 1869 . 1 1 5 ASP OD2 O -5.324 -6.281 -0.728 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1870 . 1 1 6 PRO C C 0.237 -4.585 2.265 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 9 . 1871 . 1 1 6 PRO CA C -0.719 -4.253 3.409 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 9 . 1872 . 1 1 6 PRO CB C -0.660 -5.308 4.518 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 9 . 1873 . 1 1 6 PRO CD C -2.993 -5.048 3.889 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 9 . 1874 . 1 1 6 PRO CG C -2.055 -5.414 5.042 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 9 . 1875 . 1 1 6 PRO HA H -0.496 -3.280 3.813 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 9 . 1876 . 1 1 6 PRO HB2 H -0.336 -6.259 4.113 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1877 . 1 1 6 PRO HB3 H 0.008 -4.989 5.304 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1878 . 1 1 6 PRO HD2 H -3.391 -5.942 3.428 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1879 . 1 1 6 PRO HD3 H -3.793 -4.411 4.237 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 9 . 1880 . 1 1 6 PRO HG2 H -2.249 -6.425 5.375 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 9 . 1881 . 1 1 6 PRO HG3 H -2.198 -4.721 5.858 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 9 . 1882 . 1 1 6 PRO N N -2.133 -4.314 2.947 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 9 . 1883 . 1 1 6 PRO O O 1.388 -4.145 2.240 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 9 . 1884 . 1 1 7 ARG C C 0.785 -4.498 -0.727 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 9 . 1885 . 1 1 7 ARG CA C 0.519 -5.722 0.134 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 9 . 1886 . 1 1 7 ARG CB C -0.226 -6.788 -0.680 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 9 . 1887 . 1 1 7 ARG CD C -0.303 -8.360 1.289 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 9 . 1888 . 1 1 7 ARG CG C 0.135 -8.190 -0.172 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 9 . 1889 . 1 1 7 ARG CZ C -2.458 -8.651 2.386 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 9 . 1890 . 1 1 7 ARG H H -1.205 -5.643 1.364 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 9 . 1891 . 1 1 7 ARG HA H 1.461 -6.116 0.461 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 9 . 1892 . 1 1 7 ARG HB2 H -1.292 -6.634 -0.585 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1893 . 1 1 7 ARG HB3 H 0.053 -6.703 -1.721 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1894 . 1 1 7 ARG HD2 H -0.080 -9.369 1.609 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1895 . 1 1 7 ARG HD3 H 0.246 -7.663 1.910 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 9 . 1896 . 1 1 7 ARG HE H -2.196 -7.520 0.777 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 9 . 1897 . 1 1 7 ARG HG2 H -0.366 -8.930 -0.783 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 9 . 1898 . 1 1 7 ARG HG3 H 1.204 -8.334 -0.244 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 9 . 1899 . 1 1 7 ARG HH11 H -0.944 -9.645 3.181 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 9 . 1900 . 1 1 7 ARG HH12 H -2.468 -9.843 3.965 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 9 . 1901 . 1 1 7 ARG HH21 H -4.127 -7.768 1.794 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 9 . 1902 . 1 1 7 ARG HH22 H -4.264 -8.790 3.191 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 9 . 1903 . 1 1 7 ARG N N -0.270 -5.346 1.299 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 9 . 1904 . 1 1 7 ARG NE N -1.743 -8.112 1.421 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 9 . 1905 . 1 1 7 ARG NH1 N -1.915 -9.438 3.241 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 9 . 1906 . 1 1 7 ARG NH2 N -3.709 -8.386 2.466 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 9 . 1907 . 1 1 7 ARG O O 1.850 -4.367 -1.333 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 9 . 1908 . 1 1 8 CYS C C 0.632 -1.291 -0.655 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 9 . 1909 . 1 1 8 CYS CA C -0.034 -2.358 -1.515 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 9 . 1910 . 1 1 8 CYS CB C -1.397 -1.855 -1.983 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 9 . 1911 . 1 1 8 CYS H H -0.998 -3.748 -0.221 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 9 . 1912 . 1 1 8 CYS HA H 0.586 -2.546 -2.377 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 9 . 1913 . 1 1 8 CYS HB2 H -1.948 -2.666 -2.436 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1914 . 1 1 8 CYS HB3 H -1.952 -1.470 -1.140 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1915 . 1 1 8 CYS N N -0.178 -3.592 -0.750 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 9 . 1916 . 1 1 8 CYS O O 1.460 -0.518 -1.133 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 9 . 1917 . 1 1 8 CYS SG S -1.149 -0.535 -3.199 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 9 . 1918 . 1 1 9 ASN C C 2.360 -0.391 1.593 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 9 . 1919 . 1 1 9 ASN CA C 0.837 -0.283 1.553 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 9 . 1920 . 1 1 9 ASN CB C 0.269 -0.509 2.957 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 9 . 1921 . 1 1 9 ASN CG C -1.245 -0.366 2.940 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 9 . 1922 . 1 1 9 ASN H H -0.398 -1.910 0.948 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 9 . 1923 . 1 1 9 ASN HA H 0.572 0.708 1.223 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 9 . 1924 . 1 1 9 ASN HB2 H 0.529 -1.501 3.291 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1925 . 1 1 9 ASN HB3 H 0.688 0.219 3.635 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1926 . 1 1 9 ASN HD21 H -1.332 0.519 4.705 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 9 . 1927 . 1 1 9 ASN HD22 H -2.826 0.280 3.933 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 9 . 1928 . 1 1 9 ASN N N 0.267 -1.261 0.621 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 9 . 1929 . 1 1 9 ASN ND2 N -1.847 0.191 3.943 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 9 . 1930 . 1 1 9 ASN O O 3.054 0.587 1.872 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 9 . 1931 . 1 1 9 ASN OD1 O -1.899 -0.773 1.987 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 9 . 1932 . 1 1 10 TYR C C 4.912 -1.272 0.007 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 9 . 1933 . 1 1 10 TYR CA C 4.306 -1.811 1.302 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 9 . 1934 . 1 1 10 TYR CB C 4.585 -3.319 1.448 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 9 . 1935 . 1 1 10 TYR CD1 C 7.039 -3.674 0.973 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 9 . 1936 . 1 1 10 TYR CD2 C 5.434 -4.169 -0.772 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1937 . 1 1 10 TYR CE1 C 8.084 -4.052 0.118 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 9 . 1938 . 1 1 10 TYR CE2 C 6.479 -4.547 -1.626 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 9 . 1939 . 1 1 10 TYR CG C 5.715 -3.734 0.529 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 9 . 1940 . 1 1 10 TYR CZ C 7.802 -4.487 -1.180 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 9 . 1941 . 1 1 10 TYR H H 2.260 -2.317 1.085 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 9 . 1942 . 1 1 10 TYR HA H 4.749 -1.290 2.138 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 9 . 1943 . 1 1 10 TYR HB2 H 4.861 -3.533 2.470 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1944 . 1 1 10 TYR HB3 H 3.696 -3.876 1.194 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1945 . 1 1 10 TYR HD1 H 7.255 -3.339 1.977 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 9 . 1946 . 1 1 10 TYR HD2 H 4.410 -4.215 -1.117 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1947 . 1 1 10 TYR HE1 H 9.107 -4.006 0.460 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 9 . 1948 . 1 1 10 TYR HE2 H 6.263 -4.883 -2.631 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 9 . 1949 . 1 1 10 TYR HH H 8.461 -5.420 -2.710 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 9 . 1950 . 1 1 10 TYR N N 2.866 -1.582 1.306 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 9 . 1951 . 1 1 10 TYR O O 6.031 -0.757 -0.005 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 9 . 1952 . 1 1 10 TYR OH O 8.830 -4.857 -2.019 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 9 . 1953 . 1 1 11 ASP C C 4.272 0.553 -2.583 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 9 . 1954 . 1 1 11 ASP CA C 4.615 -0.927 -2.382 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 9 . 1955 . 1 1 11 ASP CB C 3.963 -1.766 -3.488 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 9 . 1956 . 1 1 11 ASP CG C 4.588 -1.430 -4.832 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 9 . 1957 . 1 1 11 ASP H H 3.276 -1.822 -1.001 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 9 . 1958 . 1 1 11 ASP HA H 5.687 -1.047 -2.444 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 9 . 1959 . 1 1 11 ASP HB2 H 4.112 -2.812 -3.279 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1960 . 1 1 11 ASP HB3 H 2.906 -1.554 -3.524 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1961 . 1 1 11 ASP N N 4.158 -1.399 -1.079 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 9 . 1962 . 1 1 11 ASP O O 4.972 1.272 -3.300 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 9 . 1963 . 1 1 11 ASP OD1 O 4.126 -0.499 -5.456 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 9 . 1964 . 1 1 11 ASP OD2 O 5.513 -2.111 -5.224 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1965 . 1 1 12 HIS C C 2.633 3.109 -0.758 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 9 . 1966 . 1 1 12 HIS CA C 2.763 2.395 -2.107 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 9 . 1967 . 1 1 12 HIS CB C 1.434 2.451 -2.862 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 9 . 1968 . 1 1 12 HIS CD2 C 1.877 1.247 -5.135 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1969 . 1 1 12 HIS CE1 C 2.081 2.995 -6.398 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 9 . 1970 . 1 1 12 HIS CG C 1.700 2.335 -4.332 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 9 . 1971 . 1 1 12 HIS H H 2.652 0.384 -1.410 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 9 . 1972 . 1 1 12 HIS HA H 3.505 2.916 -2.692 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 9 . 1973 . 1 1 12 HIS HB2 H 0.802 1.635 -2.543 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1974 . 1 1 12 HIS HB3 H 0.941 3.384 -2.660 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1975 . 1 1 12 HIS HD2 H 1.842 0.223 -4.798 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1976 . 1 1 12 HIS HE1 H 2.228 3.636 -7.255 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 9 . 1977 . 1 1 12 HIS HE2 H 2.288 1.092 -7.226 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 9 . 1978 . 1 1 12 HIS N N 3.186 1.001 -1.962 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 9 . 1979 . 1 1 12 HIS ND1 N 1.833 3.443 -5.152 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 9 . 1980 . 1 1 12 HIS NE2 N 2.117 1.659 -6.442 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 9 . 1981 . 1 1 12 HIS O O 1.527 3.419 -0.304 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 9 . 1982 . 1 1 13 PRO C C 3.213 5.557 1.045 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 9 . 1983 . 1 1 13 PRO CA C 3.740 4.123 1.185 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 9 . 1984 . 1 1 13 PRO CB C 5.213 4.110 1.611 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 9 . 1985 . 1 1 13 PRO CD C 5.099 3.078 -0.576 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 9 . 1986 . 1 1 13 PRO CG C 5.992 3.898 0.354 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 9 . 1987 . 1 1 13 PRO HA H 3.151 3.583 1.908 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 9 . 1988 . 1 1 13 PRO HB2 H 5.482 5.054 2.067 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 1989 . 1 1 13 PRO HB3 H 5.396 3.298 2.298 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 1990 . 1 1 13 PRO HD2 H 5.247 3.378 -1.605 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 9 . 1991 . 1 1 13 PRO HD3 H 5.291 2.023 -0.455 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 9 . 1992 . 1 1 13 PRO HG2 H 6.232 4.851 -0.098 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 9 . 1993 . 1 1 13 PRO HG3 H 6.896 3.348 0.566 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 9 . 1994 . 1 1 13 PRO N N 3.737 3.404 -0.123 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 9 . 1995 . 1 1 13 PRO O O 2.460 6.035 1.894 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 9 . 1996 . 1 1 14 GLU C C 1.648 7.724 -0.310 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 9 . 1997 . 1 1 14 GLU CA C 3.177 7.605 -0.304 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 9 . 1998 . 1 1 14 GLU CB C 3.733 8.065 -1.660 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 9 . 1999 . 1 1 14 GLU CD C 4.650 10.404 -1.628 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 9 . 2000 . 1 1 14 GLU CG C 4.986 8.930 -1.445 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 9 . 2001 . 1 1 14 GLU H H 4.200 5.779 -0.679 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 9 . 2002 . 1 1 14 GLU HA H 3.567 8.248 0.469 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 9 . 2003 . 1 1 14 GLU HB2 H 3.990 7.200 -2.256 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 2004 . 1 1 14 GLU HB3 H 2.982 8.645 -2.179 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 2005 . 1 1 14 GLU HG2 H 5.365 8.774 -0.446 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 9 . 2006 . 1 1 14 GLU HG3 H 5.744 8.646 -2.159 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 9 . 2007 . 1 1 14 GLU N N 3.608 6.224 -0.039 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 9 . 2008 . 1 1 14 GLU O O 1.100 8.827 -0.291 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 9 . 2009 . 1 1 14 GLU OE1 O 4.073 10.973 -0.722 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 9 . 2010 . 1 1 14 GLU OE2 O 4.978 10.945 -2.673 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 9 . 2011 . 1 1 15 ILE C C -1.054 6.475 1.058 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 9 . 2012 . 1 1 15 ILE CA C -0.497 6.558 -0.359 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 9 . 2013 . 1 1 15 ILE CB C -0.964 5.349 -1.168 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 9 . 2014 . 1 1 15 ILE CD1 C -1.138 4.462 -3.493 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 9 . 2015 . 1 1 15 ILE CG1 C -0.464 5.502 -2.601 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 9 . 2016 . 1 1 15 ILE CG2 C -2.493 5.273 -1.166 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 9 . 2017 . 1 1 15 ILE H H 1.460 5.737 -0.367 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 9 . 2018 . 1 1 15 ILE HA H -0.866 7.454 -0.830 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 9 . 2019 . 1 1 15 ILE HB H -0.555 4.444 -0.739 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 9 . 2020 . 1 1 15 ILE HD11 H -1.276 3.549 -2.934 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 9 . 2021 . 1 1 15 ILE HD12 H -0.515 4.267 -4.353 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 9 . 2022 . 1 1 15 ILE HD13 H -2.097 4.834 -3.818 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 9 . 2023 . 1 1 15 ILE HG12 H -0.701 6.493 -2.954 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 9 . 2024 . 1 1 15 ILE HG13 H 0.606 5.360 -2.629 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 9 . 2025 . 1 1 15 ILE HG21 H -2.897 6.173 -1.607 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 9 . 2026 . 1 1 15 ILE HG22 H -2.849 5.177 -0.151 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 9 . 2027 . 1 1 15 ILE HG23 H -2.810 4.417 -1.741 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 9 . 2028 . 1 1 15 ILE N N 0.968 6.583 -0.345 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 9 . 2029 . 1 1 15 ILE O O -2.122 7.015 1.356 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 9 . 2030 . 1 1 16 ABA C C 0.126 6.435 4.269 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 9 . 2031 . 1 1 16 ABA CA C -0.744 5.614 3.313 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 9 . 2032 . 1 1 16 ABA CB C -0.675 4.129 3.688 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 9 . 2033 . 1 1 16 ABA CG C -1.999 3.524 3.533 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 9 . 2034 . 1 1 16 ABA H H 0.508 5.373 1.605 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 9 . 2035 . 1 1 16 ABA HA H -1.767 5.947 3.412 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 9 . 2036 . 1 1 16 ABA HB2 H 0.028 3.625 3.039 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 9 . 2037 . 1 1 16 ABA HB3 H -0.351 4.032 4.713 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 9 . 2038 . 1 1 16 ABA HG1 H -2.466 3.034 4.373 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 9 . 2039 . 1 1 16 ABA N N -0.325 5.785 1.919 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 9 . 2040 . 1 1 16 ABA O O -0.320 6.811 5.351 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 9 . 2041 . 1 1 17 NH2 HN1 H 1.901 7.247 4.563 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 9 . 2042 . 1 1 17 NH2 HN2 H 1.712 6.437 3.083 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 9 . 2043 . 1 1 17 NH2 N N 1.346 6.731 3.945 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 10 . 2044 . 1 1 1 GLY C C -7.055 1.955 -0.670 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 10 . 2045 . 1 1 1 GLY CA C -8.055 3.094 -0.481 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 10 . 2046 . 1 1 1 GLY H1 H -6.971 4.188 0.932 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 10 . 2047 . 1 1 1 GLY H2 H -7.911 2.947 1.601 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 10 . 2048 . 1 1 1 GLY H3 H -8.650 4.374 1.057 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 10 . 2049 . 1 1 1 GLY HA2 H -9.058 2.709 -0.577 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 10 . 2050 . 1 1 1 GLY HA3 H -7.884 3.848 -1.234 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 10 . 2051 . 1 1 1 GLY N N -7.884 3.695 0.879 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 10 . 2052 . 1 1 1 GLY O O -7.111 0.954 0.043 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 10 . 2053 . 1 1 2 CYS C C -4.551 0.556 -0.543 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 10 . 2054 . 1 1 2 CYS CA C -5.124 1.064 -1.865 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 10 . 2055 . 1 1 2 CYS CB C -3.986 1.592 -2.743 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 10 . 2056 . 1 1 2 CYS H H -6.120 2.928 -2.159 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 10 . 2057 . 1 1 2 CYS HA H -5.597 0.234 -2.373 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 10 . 2058 . 1 1 2 CYS HB2 H -4.377 2.309 -3.449 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2059 . 1 1 2 CYS HB3 H -3.241 2.064 -2.121 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2060 . 1 1 2 CYS N N -6.130 2.106 -1.622 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 10 . 2061 . 1 1 2 CYS O O -4.080 -0.577 -0.451 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 10 . 2062 . 1 1 2 CYS SG S -3.236 0.209 -3.640 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 10 . 2063 . 1 1 3 ABA C C -4.810 -0.271 2.269 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 10 . 2064 . 1 1 3 ABA CA C -4.138 1.023 1.814 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 10 . 2065 . 1 1 3 ABA CB C -4.448 2.146 2.816 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 10 . 2066 . 1 1 3 ABA CG C -3.210 2.803 3.229 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 10 . 2067 . 1 1 3 ABA H H -5.023 2.280 0.355 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 10 . 2068 . 1 1 3 ABA HA H -3.071 0.867 1.773 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 10 . 2069 . 1 1 3 ABA HB2 H -5.099 2.873 2.353 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2070 . 1 1 3 ABA HB3 H -4.941 1.730 3.683 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2071 . 1 1 3 ABA HG1 H -2.960 2.872 4.279 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 10 . 2072 . 1 1 3 ABA N N -4.621 1.398 0.487 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 10 . 2073 . 1 1 3 ABA O O -4.336 -0.941 3.183 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 10 . 2074 . 1 1 4 SER C C -5.710 -3.039 1.874 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 10 . 2075 . 1 1 4 SER CA C -6.645 -1.838 1.930 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 10 . 2076 . 1 1 4 SER CB C -7.799 -2.040 0.939 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 10 . 2077 . 1 1 4 SER H H -6.233 -0.040 0.884 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 10 . 2078 . 1 1 4 SER HA H -7.049 -1.758 2.927 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 10 . 2079 . 1 1 4 SER HB2 H -7.944 -3.093 0.762 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2080 . 1 1 4 SER HB3 H -8.705 -1.621 1.358 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2081 . 1 1 4 SER HG H -7.433 -0.442 -0.131 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 10 . 2082 . 1 1 4 SER N N -5.911 -0.616 1.609 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 10 . 2083 . 1 1 4 SER O O -5.801 -3.946 2.703 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 10 . 2084 . 1 1 4 SER OG O -7.490 -1.396 -0.296 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 10 . 2085 . 1 1 5 ASP C C -2.520 -3.760 1.459 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 10 . 2086 . 1 1 5 ASP CA C -3.835 -4.108 0.770 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 10 . 2087 . 1 1 5 ASP CB C -3.549 -4.383 -0.707 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 10 . 2088 . 1 1 5 ASP CG C -2.908 -5.752 -0.866 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 10 . 2089 . 1 1 5 ASP H H -4.761 -2.263 0.291 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 10 . 2090 . 1 1 5 ASP HA H -4.242 -5.002 1.216 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 10 . 2091 . 1 1 5 ASP HB2 H -4.463 -4.351 -1.261 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2092 . 1 1 5 ASP HB3 H -2.876 -3.631 -1.086 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2093 . 1 1 5 ASP N N -4.797 -3.025 0.910 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 10 . 2094 . 1 1 5 ASP O O -1.790 -2.864 1.011 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 10 . 2095 . 1 1 5 ASP OD1 O -2.233 -6.178 0.053 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 10 . 2096 . 1 1 5 ASP OD2 O -3.099 -6.356 -1.901 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2097 . 1 1 6 PRO C C 0.272 -4.305 2.252 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 10 . 2098 . 1 1 6 PRO CA C -0.902 -4.217 3.219 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 10 . 2099 . 1 1 6 PRO CB C -0.844 -5.317 4.284 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 10 . 2100 . 1 1 6 PRO CD C -2.970 -5.532 3.131 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 10 . 2101 . 1 1 6 PRO CG C -2.255 -5.783 4.459 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 10 . 2102 . 1 1 6 PRO HA H -0.917 -3.251 3.689 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 10 . 2103 . 1 1 6 PRO HB2 H -0.215 -6.130 3.948 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2104 . 1 1 6 PRO HB3 H -0.471 -4.914 5.213 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2105 . 1 1 6 PRO HD2 H -2.956 -6.424 2.518 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2106 . 1 1 6 PRO HD3 H -3.982 -5.201 3.303 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 10 . 2107 . 1 1 6 PRO HG2 H -2.271 -6.837 4.699 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 10 . 2108 . 1 1 6 PRO HG3 H -2.737 -5.216 5.242 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 10 . 2109 . 1 1 6 PRO N N -2.181 -4.457 2.509 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 10 . 2110 . 1 1 6 PRO O O 1.326 -3.717 2.482 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 10 . 2111 . 1 1 7 ARG C C 1.198 -3.843 -0.657 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 10 . 2112 . 1 1 7 ARG CA C 1.106 -5.138 0.134 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 10 . 2113 . 1 1 7 ARG CB C 0.809 -6.304 -0.815 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 10 . 2114 . 1 1 7 ARG CD C 0.179 -8.718 -0.634 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 10 . 2115 . 1 1 7 ARG CG C 1.130 -7.635 -0.125 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 10 . 2116 . 1 1 7 ARG CZ C -2.181 -9.190 -0.276 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 10 . 2117 . 1 1 7 ARG H H -0.812 -5.443 0.993 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 10 . 2118 . 1 1 7 ARG HA H 2.047 -5.310 0.622 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 10 . 2119 . 1 1 7 ARG HB2 H -0.233 -6.282 -1.093 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2120 . 1 1 7 ARG HB3 H 1.415 -6.207 -1.700 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2121 . 1 1 7 ARG HD2 H 0.317 -8.846 -1.700 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2122 . 1 1 7 ARG HD3 H 0.398 -9.650 -0.129 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 10 . 2123 . 1 1 7 ARG HE H -1.408 -7.363 -0.220 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 10 . 2124 . 1 1 7 ARG HG2 H 2.150 -7.919 -0.346 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 10 . 2125 . 1 1 7 ARG HG3 H 1.011 -7.529 0.943 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 10 . 2126 . 1 1 7 ARG HH11 H -1.061 -10.748 -0.750 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 10 . 2127 . 1 1 7 ARG HH12 H -2.723 -11.089 -0.421 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 10 . 2128 . 1 1 7 ARG HH21 H -3.521 -7.804 0.157 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 10 . 2129 . 1 1 7 ARG HH22 H -4.114 -9.429 0.090 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 10 . 2130 . 1 1 7 ARG N N 0.065 -5.017 1.144 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 10 . 2131 . 1 1 7 ARG NE N -1.201 -8.320 -0.362 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 10 . 2132 . 1 1 7 ARG NH1 N -1.971 -10.435 -0.501 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 10 . 2133 . 1 1 7 ARG NH2 N -3.362 -8.777 0.008 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 10 . 2134 . 1 1 7 ARG O O 2.283 -3.410 -1.046 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 10 . 2135 . 1 1 8 CYS C C 0.577 -0.833 -0.728 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 10 . 2136 . 1 1 8 CYS CA C 0.021 -1.946 -1.598 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 10 . 2137 . 1 1 8 CYS CB C -1.405 -1.591 -2.027 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 10 . 2138 . 1 1 8 CYS H H -0.788 -3.595 -0.509 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 10 . 2139 . 1 1 8 CYS HA H 0.639 -2.037 -2.477 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 10 . 2140 . 1 1 8 CYS HB2 H -1.772 -2.337 -2.719 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2141 . 1 1 8 CYS HB3 H -2.049 -1.555 -1.161 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2142 . 1 1 8 CYS N N 0.050 -3.212 -0.869 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 10 . 2143 . 1 1 8 CYS O O 1.376 -0.017 -1.180 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 10 . 2144 . 1 1 8 CYS SG S -1.393 0.029 -2.835 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 10 . 2145 . 1 1 9 ASN C C 2.097 -0.032 1.827 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 10 . 2146 . 1 1 9 ASN CA C 0.631 0.206 1.461 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 10 . 2147 . 1 1 9 ASN CB C -0.266 0.214 2.715 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 10 . 2148 . 1 1 9 ASN CG C 0.548 -0.031 3.981 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 10 . 2149 . 1 1 9 ASN H H -0.473 -1.501 0.839 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 10 . 2150 . 1 1 9 ASN HA H 0.560 1.166 0.977 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 10 . 2151 . 1 1 9 ASN HB2 H -0.758 1.171 2.793 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2152 . 1 1 9 ASN HB3 H -1.013 -0.560 2.622 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2153 . 1 1 9 ASN HD21 H 0.815 1.890 4.368 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 10 . 2154 . 1 1 9 ASN HD22 H 1.515 0.817 5.479 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 10 . 2155 . 1 1 9 ASN N N 0.159 -0.814 0.529 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 10 . 2156 . 1 1 9 ASN ND2 N 0.997 0.974 4.663 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 10 . 2157 . 1 1 9 ASN O O 2.781 0.871 2.310 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 10 . 2158 . 1 1 9 ASN OD1 O 0.773 -1.173 4.363 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 10 . 2159 . 1 1 10 TYR C C 4.854 -1.235 0.696 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 10 . 2160 . 1 1 10 TYR CA C 3.956 -1.590 1.881 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 10 . 2161 . 1 1 10 TYR CB C 4.049 -3.091 2.182 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 10 . 2162 . 1 1 10 TYR CD1 C 5.642 -4.069 0.511 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 10 . 2163 . 1 1 10 TYR CD2 C 6.454 -3.606 2.744 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2164 . 1 1 10 TYR CE1 C 6.907 -4.543 0.149 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 10 . 2165 . 1 1 10 TYR CE2 C 7.721 -4.079 2.384 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 10 . 2166 . 1 1 10 TYR CG C 5.417 -3.604 1.806 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 10 . 2167 . 1 1 10 TYR CZ C 7.946 -4.546 1.084 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 10 . 2168 . 1 1 10 TYR H H 1.990 -1.926 1.190 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 10 . 2169 . 1 1 10 TYR HA H 4.283 -1.039 2.749 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 10 . 2170 . 1 1 10 TYR HB2 H 3.876 -3.261 3.235 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2171 . 1 1 10 TYR HB3 H 3.301 -3.615 1.605 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2172 . 1 1 10 TYR HD1 H 4.833 -4.061 -0.209 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 10 . 2173 . 1 1 10 TYR HD2 H 6.277 -3.244 3.747 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2174 . 1 1 10 TYR HE1 H 7.082 -4.904 -0.855 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 10 . 2175 . 1 1 10 TYR HE2 H 8.526 -4.081 3.106 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 10 . 2176 . 1 1 10 TYR HH H 9.280 -4.908 -0.224 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 10 . 2177 . 1 1 10 TYR N N 2.574 -1.246 1.585 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 10 . 2178 . 1 1 10 TYR O O 5.983 -0.781 0.877 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 10 . 2179 . 1 1 10 TYR OH O 9.190 -5.012 0.730 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 10 . 2180 . 1 1 11 ASP C C 4.905 0.292 -2.157 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 10 . 2181 . 1 1 11 ASP CA C 5.106 -1.157 -1.722 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 10 . 2182 . 1 1 11 ASP CB C 4.683 -2.110 -2.845 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 10 . 2183 . 1 1 11 ASP CG C 5.785 -2.216 -3.888 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 10 . 2184 . 1 1 11 ASP H H 3.433 -1.811 -0.591 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 10 . 2185 . 1 1 11 ASP HA H 6.155 -1.309 -1.515 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 10 . 2186 . 1 1 11 ASP HB2 H 4.487 -3.087 -2.433 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2187 . 1 1 11 ASP HB3 H 3.786 -1.735 -3.315 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2188 . 1 1 11 ASP N N 4.341 -1.449 -0.512 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 10 . 2189 . 1 1 11 ASP O O 5.827 0.927 -2.667 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 10 . 2190 . 1 1 11 ASP OD1 O 6.926 -2.403 -3.504 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 10 . 2191 . 1 1 11 ASP OD2 O 5.477 -2.107 -5.058 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2192 . 1 1 12 HIS C C 3.020 3.022 -1.073 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 10 . 2193 . 1 1 12 HIS CA C 3.416 2.200 -2.311 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 10 . 2194 . 1 1 12 HIS CB C 2.291 2.225 -3.352 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 10 . 2195 . 1 1 12 HIS CD2 C 3.040 0.649 -5.310 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2196 . 1 1 12 HIS CE1 C 3.712 2.168 -6.701 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 10 . 2197 . 1 1 12 HIS CG C 2.844 1.859 -4.700 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 10 . 2198 . 1 1 12 HIS H H 3.007 0.269 -1.523 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 10 . 2199 . 1 1 12 HIS HA H 4.300 2.640 -2.749 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 10 . 2200 . 1 1 12 HIS HB2 H 1.523 1.519 -3.074 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2201 . 1 1 12 HIS HB3 H 1.866 3.211 -3.401 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2202 . 1 1 12 HIS HD2 H 2.805 -0.307 -4.873 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2203 . 1 1 12 HIS HE1 H 4.110 2.660 -7.577 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 10 . 2204 . 1 1 12 HIS HE2 H 3.825 0.155 -7.238 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 10 . 2205 . 1 1 12 HIS N N 3.707 0.817 -1.943 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 10 . 2206 . 1 1 12 HIS ND1 N 3.278 2.813 -5.605 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 10 . 2207 . 1 1 12 HIS NE2 N 3.587 0.844 -6.575 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 10 . 2208 . 1 1 12 HIS O O 1.941 3.618 -1.025 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 10 . 2209 . 1 1 13 PRO C C 2.996 5.194 0.937 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 10 . 2210 . 1 1 13 PRO CA C 3.617 3.820 1.185 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 10 . 2211 . 1 1 13 PRO CB C 5.006 3.950 1.813 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 10 . 2212 . 1 1 13 PRO CD C 5.186 2.389 -0.044 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 10 . 2213 . 1 1 13 PRO CG C 5.775 2.770 1.318 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 10 . 2214 . 1 1 13 PRO HA H 2.983 3.244 1.839 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 10 . 2215 . 1 1 13 PRO HB2 H 5.477 4.870 1.493 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2216 . 1 1 13 PRO HB3 H 4.934 3.919 2.890 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2217 . 1 1 13 PRO HD2 H 5.822 2.744 -0.845 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 10 . 2218 . 1 1 13 PRO HD3 H 5.057 1.321 -0.107 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 10 . 2219 . 1 1 13 PRO HG2 H 6.820 3.030 1.213 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 10 . 2220 . 1 1 13 PRO HG3 H 5.667 1.943 2.001 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 10 . 2221 . 1 1 13 PRO N N 3.875 3.063 -0.076 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 10 . 2222 . 1 1 13 PRO O O 1.962 5.523 1.512 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 10 . 2223 . 1 1 14 GLU C C 1.621 7.352 -0.368 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 10 . 2224 . 1 1 14 GLU CA C 3.144 7.335 -0.234 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 10 . 2225 . 1 1 14 GLU CB C 3.774 7.842 -1.544 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 10 . 2226 . 1 1 14 GLU CD C 5.402 7.330 -3.383 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 10 . 2227 . 1 1 14 GLU CG C 4.794 6.829 -2.080 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 10 . 2228 . 1 1 14 GLU H H 4.459 5.665 -0.339 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 10 . 2229 . 1 1 14 GLU HA H 3.427 8.006 0.565 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 10 . 2230 . 1 1 14 GLU HB2 H 2.998 7.988 -2.283 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2231 . 1 1 14 GLU HB3 H 4.267 8.783 -1.357 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2232 . 1 1 14 GLU HG2 H 5.580 6.689 -1.351 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 10 . 2233 . 1 1 14 GLU HG3 H 4.300 5.887 -2.260 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 10 . 2234 . 1 1 14 GLU N N 3.636 5.988 0.085 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 10 . 2235 . 1 1 14 GLU O O 0.947 8.228 0.178 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 10 . 2236 . 1 1 14 GLU OE1 O 4.666 7.520 -4.329 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 10 . 2237 . 1 1 14 GLU OE2 O 6.603 7.516 -3.416 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 10 . 2238 . 1 1 15 ILE C C -1.117 6.232 0.002 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 10 . 2239 . 1 1 15 ILE CA C -0.354 6.283 -1.319 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 10 . 2240 . 1 1 15 ILE CB C -0.653 5.024 -2.130 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 10 . 2241 . 1 1 15 ILE CD1 C -0.345 3.958 -4.364 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 10 . 2242 . 1 1 15 ILE CG1 C 0.106 5.096 -3.452 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 10 . 2243 . 1 1 15 ILE CG2 C -2.154 4.928 -2.411 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 10 . 2244 . 1 1 15 ILE H H 1.687 5.717 -1.511 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 10 . 2245 . 1 1 15 ILE HA H -0.689 7.141 -1.880 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 10 . 2246 . 1 1 15 ILE HB H -0.333 4.153 -1.577 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 10 . 2247 . 1 1 15 ILE HD11 H 0.364 3.839 -5.170 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 10 . 2248 . 1 1 15 ILE HD12 H -1.319 4.187 -4.771 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 10 . 2249 . 1 1 15 ILE HD13 H -0.400 3.044 -3.793 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 10 . 2250 . 1 1 15 ILE HG12 H -0.096 6.043 -3.925 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 10 . 2251 . 1 1 15 ILE HG13 H 1.164 5.007 -3.264 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 10 . 2252 . 1 1 15 ILE HG21 H -2.484 5.823 -2.918 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 10 . 2253 . 1 1 15 ILE HG22 H -2.689 4.825 -1.479 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 10 . 2254 . 1 1 15 ILE HG23 H -2.347 4.070 -3.035 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 10 . 2255 . 1 1 15 ILE N N 1.092 6.383 -1.102 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 10 . 2256 . 1 1 15 ILE O O -2.209 6.792 0.125 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 10 . 2257 . 1 1 16 ABA C C -0.522 6.294 3.353 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 10 . 2258 . 1 1 16 ABA CA C -1.181 5.407 2.289 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 10 . 2259 . 1 1 16 ABA CB C -1.128 3.942 2.726 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 10 . 2260 . 1 1 16 ABA CG C -2.359 3.279 2.310 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 10 . 2261 . 1 1 16 ABA H H 0.323 5.117 0.805 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 10 . 2262 . 1 1 16 ABA HA H -2.216 5.698 2.197 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 10 . 2263 . 1 1 16 ABA HB2 H -0.283 3.456 2.261 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 10 . 2264 . 1 1 16 ABA HB3 H -1.028 3.888 3.802 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 10 . 2265 . 1 1 16 ABA HG1 H -2.607 3.216 1.262 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 10 . 2266 . 1 1 16 ABA N N -0.543 5.547 0.976 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 10 . 2267 . 1 1 16 ABA O O -1.183 6.738 4.293 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 10 . 2268 . 1 1 17 NH2 HN1 H 1.165 7.122 3.961 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 10 . 2269 . 1 1 17 NH2 HN2 H 1.273 6.218 2.526 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 10 . 2270 . 1 1 17 NH2 N N 0.741 6.569 3.274 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 11 . 2271 . 1 1 1 GLY C C -7.477 0.766 -1.514 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 11 . 2272 . 1 1 1 GLY CA C -8.477 1.885 -1.805 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 11 . 2273 . 1 1 1 GLY H1 H -8.861 2.807 0.027 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 11 . 2274 . 1 1 1 GLY H2 H -8.597 3.891 -1.254 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 11 . 2275 . 1 1 1 GLY H3 H -7.291 3.060 -0.557 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 11 . 2276 . 1 1 1 GLY HA2 H -9.483 1.498 -1.723 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 11 . 2277 . 1 1 1 GLY HA3 H -8.314 2.255 -2.805 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 11 . 2278 . 1 1 1 GLY N N -8.292 2.995 -0.824 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 11 . 2279 . 1 1 1 GLY O O -7.561 0.094 -0.486 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 11 . 2280 . 1 1 2 CYS C C -4.724 -0.266 -0.959 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 11 . 2281 . 1 1 2 CYS CA C -5.522 -0.486 -2.241 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 11 . 2282 . 1 1 2 CYS CB C -4.553 -0.525 -3.426 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 11 . 2283 . 1 1 2 CYS H H -6.506 1.124 -3.229 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 11 . 2284 . 1 1 2 CYS HA H -6.023 -1.439 -2.174 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 11 . 2285 . 1 1 2 CYS HB2 H -4.172 -1.529 -3.542 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2286 . 1 1 2 CYS HB3 H -5.069 -0.235 -4.325 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2287 . 1 1 2 CYS N N -6.529 0.564 -2.424 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 11 . 2288 . 1 1 2 CYS O O -4.205 -1.216 -0.383 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 11 . 2289 . 1 1 2 CYS SG S -3.177 0.613 -3.126 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 11 . 2290 . 1 1 3 ABA C C -4.268 0.359 1.844 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 11 . 2291 . 1 1 3 ABA CA C -3.870 1.297 0.700 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 11 . 2292 . 1 1 3 ABA CB C -4.105 2.757 1.107 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 11 . 2293 . 1 1 3 ABA CG C -3.068 3.181 2.051 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 11 . 2294 . 1 1 3 ABA H H -5.051 1.709 -1.020 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 11 . 2295 . 1 1 3 ABA HA H -2.818 1.160 0.497 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 11 . 2296 . 1 1 3 ABA HB2 H -4.070 3.386 0.231 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2297 . 1 1 3 ABA HB3 H -5.075 2.848 1.574 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2298 . 1 1 3 ABA HG1 H -3.348 3.587 3.012 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 11 . 2299 . 1 1 3 ABA N N -4.622 0.985 -0.518 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 11 . 2300 . 1 1 3 ABA O O -3.444 0.014 2.689 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 11 . 2301 . 1 1 4 SER C C -5.278 -2.323 2.777 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 11 . 2302 . 1 1 4 SER CA C -6.009 -0.983 2.883 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 11 . 2303 . 1 1 4 SER CB C -7.521 -1.194 2.734 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 11 . 2304 . 1 1 4 SER H H -6.139 0.234 1.142 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 11 . 2305 . 1 1 4 SER HA H -5.809 -0.555 3.855 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 11 . 2306 . 1 1 4 SER HB2 H -8.047 -0.526 3.398 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2307 . 1 1 4 SER HB3 H -7.812 -0.982 1.714 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2308 . 1 1 4 SER HG H -7.475 -2.742 3.933 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 11 . 2309 . 1 1 4 SER N N -5.529 -0.065 1.850 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 11 . 2310 . 1 1 4 SER O O -5.254 -3.110 3.725 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 11 . 2311 . 1 1 4 SER OG O -7.856 -2.540 3.066 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 11 . 2312 . 1 1 5 ASP C C -2.493 -3.680 1.880 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 11 . 2313 . 1 1 5 ASP CA C -3.931 -3.799 1.378 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 11 . 2314 . 1 1 5 ASP CB C -3.901 -4.109 -0.123 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 11 . 2315 . 1 1 5 ASP CG C -3.543 -5.565 -0.352 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 11 . 2316 . 1 1 5 ASP H H -4.720 -1.893 0.902 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 11 . 2317 . 1 1 5 ASP HA H -4.422 -4.611 1.892 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 11 . 2318 . 1 1 5 ASP HB2 H -4.862 -3.907 -0.551 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2319 . 1 1 5 ASP HB3 H -3.163 -3.485 -0.601 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2320 . 1 1 5 ASP N N -4.672 -2.566 1.615 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 11 . 2321 . 1 1 5 ASP O O -1.697 -2.905 1.334 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 11 . 2322 . 1 1 5 ASP OD1 O -2.685 -6.064 0.349 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 11 . 2323 . 1 1 5 ASP OD2 O -4.124 -6.162 -1.233 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2324 . 1 1 6 PRO C C 0.264 -4.652 2.277 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 11 . 2325 . 1 1 6 PRO CA C -0.742 -4.436 3.401 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 11 . 2326 . 1 1 6 PRO CB C -0.705 -5.589 4.409 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 11 . 2327 . 1 1 6 PRO CD C -2.990 -5.404 3.586 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 11 . 2328 . 1 1 6 PRO CG C -2.130 -5.875 4.757 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 11 . 2329 . 1 1 6 PRO HA H -0.543 -3.503 3.900 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 11 . 2330 . 1 1 6 PRO HB2 H -0.245 -6.461 3.961 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2331 . 1 1 6 PRO HB3 H -0.163 -5.293 5.293 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2332 . 1 1 6 PRO HD2 H -3.250 -6.237 2.950 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2333 . 1 1 6 PRO HD3 H -3.878 -4.908 3.946 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 11 . 2334 . 1 1 6 PRO HG2 H -2.263 -6.938 4.909 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 11 . 2335 . 1 1 6 PRO HG3 H -2.408 -5.338 5.650 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 11 . 2336 . 1 1 6 PRO N N -2.129 -4.451 2.870 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 11 . 2337 . 1 1 6 PRO O O 1.434 -4.292 2.393 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 11 . 2338 . 1 1 7 ARG C C 0.765 -4.201 -0.804 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 11 . 2339 . 1 1 7 ARG CA C 0.635 -5.473 0.025 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 11 . 2340 . 1 1 7 ARG CB C 0.041 -6.599 -0.828 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 11 . 2341 . 1 1 7 ARG CD C 0.888 -8.905 -0.400 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 11 . 2342 . 1 1 7 ARG CG C 1.127 -7.617 -1.187 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 11 . 2343 . 1 1 7 ARG CZ C 2.713 -9.370 1.139 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 11 . 2344 . 1 1 7 ARG H H -1.168 -5.481 1.143 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 11 . 2345 . 1 1 7 ARG HA H 1.610 -5.761 0.365 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 11 . 2346 . 1 1 7 ARG HB2 H -0.739 -7.093 -0.269 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2347 . 1 1 7 ARG HB3 H -0.374 -6.186 -1.730 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2348 . 1 1 7 ARG HD2 H -0.177 -9.047 -0.259 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2349 . 1 1 7 ARG HD3 H 1.283 -9.743 -0.952 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 11 . 2350 . 1 1 7 ARG HE H 1.092 -8.333 1.634 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 11 . 2351 . 1 1 7 ARG HG2 H 1.087 -7.828 -2.247 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 11 . 2352 . 1 1 7 ARG HG3 H 2.100 -7.220 -0.937 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 11 . 2353 . 1 1 7 ARG HH11 H 2.912 -10.082 -0.697 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 11 . 2354 . 1 1 7 ARG HH12 H 4.207 -10.438 0.387 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 11 . 2355 . 1 1 7 ARG HH21 H 2.770 -8.780 3.028 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 11 . 2356 . 1 1 7 ARG HH22 H 4.132 -9.693 2.484 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 11 . 2357 . 1 1 7 ARG N N -0.215 -5.228 1.180 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 11 . 2358 . 1 1 7 ARG NE N 1.542 -8.816 0.907 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 11 . 2359 . 1 1 7 ARG NH1 N 3.324 -10.009 0.206 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 11 . 2360 . 1 1 7 ARG NH2 N 3.245 -9.274 2.303 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 11 . 2361 . 1 1 7 ARG O O 1.805 -3.939 -1.409 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 11 . 2362 . 1 1 8 CYS C C 0.234 -1.009 -0.645 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 11 . 2363 . 1 1 8 CYS CA C -0.273 -2.133 -1.542 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 11 . 2364 . 1 1 8 CYS CB C -1.667 -1.787 -2.062 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 11 . 2365 . 1 1 8 CYS H H -1.089 -3.649 -0.274 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 11 . 2366 . 1 1 8 CYS HA H 0.399 -2.231 -2.384 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 11 . 2367 . 1 1 8 CYS HB2 H -2.133 -2.672 -2.473 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2368 . 1 1 8 CYS HB3 H -2.269 -1.406 -1.255 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2369 . 1 1 8 CYS N N -0.292 -3.396 -0.801 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 11 . 2370 . 1 1 8 CYS O O 0.966 -0.125 -1.090 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 11 . 2371 . 1 1 8 CYS SG S -1.526 -0.527 -3.355 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 11 . 2372 . 1 1 9 ASN C C 1.810 -0.109 1.767 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 11 . 2373 . 1 1 9 ASN CA C 0.290 -0.043 1.584 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 11 . 2374 . 1 1 9 ASN CB C -0.442 -0.249 2.922 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 11 . 2375 . 1 1 9 ASN CG C 0.511 -0.124 4.106 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 11 . 2376 . 1 1 9 ASN H H -0.720 -1.802 0.930 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 11 . 2377 . 1 1 9 ASN HA H 0.036 0.932 1.195 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 11 . 2378 . 1 1 9 ASN HB2 H -1.219 0.494 3.018 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2379 . 1 1 9 ASN HB3 H -0.892 -1.230 2.934 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2380 . 1 1 9 ASN HD21 H 0.613 1.849 4.022 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 11 . 2381 . 1 1 9 ASN HD22 H 1.532 1.124 5.250 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 11 . 2382 . 1 1 9 ASN N N -0.145 -1.058 0.626 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 11 . 2383 . 1 1 9 ASN ND2 N 0.918 1.047 4.490 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 11 . 2384 . 1 1 9 ASN O O 2.436 0.852 2.216 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 11 . 2385 . 1 1 9 ASN OD1 O 0.888 -1.125 4.705 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 11 . 2386 . 1 1 10 TYR C C 4.500 -1.005 0.182 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 11 . 2387 . 1 1 10 TYR CA C 3.832 -1.442 1.487 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 11 . 2388 . 1 1 10 TYR CB C 4.118 -2.927 1.777 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 11 . 2389 . 1 1 10 TYR CD1 C 5.466 -3.676 -0.217 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 11 . 2390 . 1 1 10 TYR CD2 C 6.584 -3.437 1.919 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2391 . 1 1 10 TYR CE1 C 6.674 -4.077 -0.804 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 11 . 2392 . 1 1 10 TYR CE2 C 7.791 -3.837 1.332 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 11 . 2393 . 1 1 10 TYR CG C 5.422 -3.355 1.143 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 11 . 2394 . 1 1 10 TYR CZ C 7.836 -4.157 -0.028 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 11 . 2395 . 1 1 10 TYR H H 1.837 -1.962 1.022 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 11 . 2396 . 1 1 10 TYR HA H 4.220 -0.844 2.299 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 11 . 2397 . 1 1 10 TYR HB2 H 4.174 -3.078 2.845 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2398 . 1 1 10 TYR HB3 H 3.315 -3.528 1.376 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2399 . 1 1 10 TYR HD1 H 4.566 -3.614 -0.815 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 11 . 2400 . 1 1 10 TYR HD2 H 6.550 -3.191 2.970 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2401 . 1 1 10 TYR HE1 H 6.709 -4.324 -1.854 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 11 . 2402 . 1 1 10 TYR HE2 H 8.686 -3.901 1.932 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 11 . 2403 . 1 1 10 TYR HH H 8.835 -4.873 -1.494 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 11 . 2404 . 1 1 10 TYR N N 2.390 -1.245 1.391 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 11 . 2405 . 1 1 10 TYR O O 5.640 -0.543 0.174 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 11 . 2406 . 1 1 10 TYR OH O 9.027 -4.548 -0.605 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 11 . 2407 . 1 1 11 ASP C C 4.139 0.733 -2.465 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 11 . 2408 . 1 1 11 ASP CA C 4.284 -0.775 -2.231 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 11 . 2409 . 1 1 11 ASP CB C 3.520 -1.551 -3.314 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 11 . 2410 . 1 1 11 ASP CG C 4.456 -1.961 -4.440 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 11 . 2411 . 1 1 11 ASP H H 2.867 -1.524 -0.846 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 11 . 2412 . 1 1 11 ASP HA H 5.330 -1.036 -2.288 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 11 . 2413 . 1 1 11 ASP HB2 H 3.083 -2.435 -2.877 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2414 . 1 1 11 ASP HB3 H 2.736 -0.927 -3.716 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2415 . 1 1 11 ASP N N 3.771 -1.154 -0.918 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 11 . 2416 . 1 1 11 ASP O O 4.928 1.333 -3.192 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 11 . 2417 . 1 1 11 ASP OD1 O 5.381 -1.219 -4.724 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 11 . 2418 . 1 1 11 ASP OD2 O 4.228 -3.009 -5.011 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2419 . 1 1 12 HIS C C 2.964 3.542 -0.694 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 11 . 2420 . 1 1 12 HIS CA C 2.901 2.781 -2.029 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 11 . 2421 . 1 1 12 HIS CB C 1.546 2.998 -2.705 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 11 . 2422 . 1 1 12 HIS CD2 C 1.433 1.478 -4.834 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2423 . 1 1 12 HIS CE1 C 2.119 2.923 -6.295 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 11 . 2424 . 1 1 12 HIS CG C 1.668 2.644 -4.158 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 11 . 2425 . 1 1 12 HIS H H 2.518 0.816 -1.288 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 11 . 2426 . 1 1 12 HIS HA H 3.670 3.173 -2.677 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 11 . 2427 . 1 1 12 HIS HB2 H 0.802 2.368 -2.239 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2428 . 1 1 12 HIS HB3 H 1.255 4.029 -2.612 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2429 . 1 1 12 HIS HD2 H 1.081 0.565 -4.384 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2430 . 1 1 12 HIS HE1 H 2.420 3.389 -7.223 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 11 . 2431 . 1 1 12 HIS HE2 H 1.654 0.983 -6.903 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 11 . 2432 . 1 1 12 HIS N N 3.127 1.341 -1.855 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 11 . 2433 . 1 1 12 HIS ND1 N 2.103 3.552 -5.108 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 11 . 2434 . 1 1 12 HIS NE2 N 1.719 1.652 -6.186 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 11 . 2435 . 1 1 12 HIS O O 1.982 4.153 -0.258 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 11 . 2436 . 1 1 13 PRO C C 3.842 5.691 1.223 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 11 . 2437 . 1 1 13 PRO CA C 4.320 4.234 1.250 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 11 . 2438 . 1 1 13 PRO CB C 5.837 4.176 1.460 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 11 . 2439 . 1 1 13 PRO CD C 5.322 2.822 -0.496 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 11 . 2440 . 1 1 13 PRO CG C 6.324 3.030 0.639 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 11 . 2441 . 1 1 13 PRO HA H 3.830 3.700 2.048 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 11 . 2442 . 1 1 13 PRO HB2 H 6.294 5.097 1.124 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2443 . 1 1 13 PRO HB3 H 6.064 4.004 2.501 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2444 . 1 1 13 PRO HD2 H 5.698 3.250 -1.416 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 11 . 2445 . 1 1 13 PRO HD3 H 5.120 1.771 -0.624 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 11 . 2446 . 1 1 13 PRO HG2 H 7.300 3.260 0.232 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 11 . 2447 . 1 1 13 PRO HG3 H 6.376 2.139 1.241 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 11 . 2448 . 1 1 13 PRO N N 4.108 3.526 -0.050 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 11 . 2449 . 1 1 13 PRO O O 3.198 6.158 2.160 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 11 . 2450 . 1 1 14 GLU C C 2.277 7.989 -0.063 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 11 . 2451 . 1 1 14 GLU CA C 3.794 7.820 0.037 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 11 . 2452 . 1 1 14 GLU CB C 4.467 8.444 -1.189 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 11 . 2453 . 1 1 14 GLU CD C 6.277 9.783 -0.083 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 11 . 2454 . 1 1 14 GLU CG C 4.955 9.855 -0.831 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 11 . 2455 . 1 1 14 GLU H H 4.711 5.992 -0.555 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 11 . 2456 . 1 1 14 GLU HA H 4.133 8.346 0.917 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 11 . 2457 . 1 1 14 GLU HB2 H 5.307 7.833 -1.490 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2458 . 1 1 14 GLU HB3 H 3.756 8.505 -1.999 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2459 . 1 1 14 GLU HG2 H 5.087 10.428 -1.735 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 11 . 2460 . 1 1 14 GLU HG3 H 4.219 10.341 -0.206 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 11 . 2461 . 1 1 14 GLU N N 4.180 6.410 0.157 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 11 . 2462 . 1 1 14 GLU O O 1.756 9.096 0.092 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 11 . 2463 . 1 1 14 GLU OE1 O 7.291 9.630 -0.732 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 11 . 2464 . 1 1 14 GLU OE2 O 6.261 9.885 1.129 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 11 . 2465 . 1 1 15 ILE C C -0.540 6.564 0.895 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 11 . 2466 . 1 1 15 ILE CA C 0.115 6.952 -0.427 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 11 . 2467 . 1 1 15 ILE CB C -0.362 6.014 -1.538 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 11 . 2468 . 1 1 15 ILE CD1 C -0.445 5.773 -4.033 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 11 . 2469 . 1 1 15 ILE CG1 C 0.289 6.432 -2.860 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 11 . 2470 . 1 1 15 ILE CG2 C -1.888 6.104 -1.667 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 11 . 2471 . 1 1 15 ILE H H 2.034 6.039 -0.428 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 11 . 2472 . 1 1 15 ILE HA H -0.180 7.961 -0.677 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 11 . 2473 . 1 1 15 ILE HB H -0.079 4.996 -1.299 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 11 . 2474 . 1 1 15 ILE HD11 H -1.346 6.326 -4.246 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 11 . 2475 . 1 1 15 ILE HD12 H -0.699 4.755 -3.772 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 11 . 2476 . 1 1 15 ILE HD13 H 0.194 5.773 -4.902 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 11 . 2477 . 1 1 15 ILE HG12 H 0.237 7.505 -2.959 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 11 . 2478 . 1 1 15 ILE HG13 H 1.323 6.121 -2.866 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 11 . 2479 . 1 1 15 ILE HG21 H -2.346 5.884 -0.715 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 11 . 2480 . 1 1 15 ILE HG22 H -2.228 5.388 -2.402 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 11 . 2481 . 1 1 15 ILE HG23 H -2.165 7.099 -1.982 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 11 . 2482 . 1 1 15 ILE N N 1.571 6.897 -0.317 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 11 . 2483 . 1 1 15 ILE O O -1.411 7.270 1.403 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 11 . 2484 . 1 1 16 ABA C C 0.156 5.432 3.905 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 11 . 2485 . 1 1 16 ABA CA C -0.673 4.958 2.710 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 11 . 2486 . 1 1 16 ABA CB C -0.736 3.430 2.695 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 11 . 2487 . 1 1 16 ABA CG C -1.769 3.002 1.753 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 11 . 2488 . 1 1 16 ABA H H 0.579 4.918 0.990 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 11 . 2489 . 1 1 16 ABA HA H -1.677 5.341 2.819 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 11 . 2490 . 1 1 16 ABA HB2 H 0.220 3.033 2.387 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 11 . 2491 . 1 1 16 ABA HB3 H -0.974 3.069 3.686 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 11 . 2492 . 1 1 16 ABA HG1 H -1.487 2.670 0.764 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 11 . 2493 . 1 1 16 ABA N N -0.116 5.439 1.446 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 11 . 2494 . 1 1 16 ABA O O -0.384 6.005 4.848 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 11 . 2495 . 1 1 17 NH2 HN1 H 1.957 5.498 4.714 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 11 . 2496 . 1 1 17 NH2 HN2 H 1.873 4.760 3.189 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 11 . 2497 . 1 1 17 NH2 N N 1.435 5.211 3.936 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 12 . 2498 . 1 1 1 GLY C C -6.605 1.826 -1.662 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 12 . 2499 . 1 1 1 GLY CA C -7.042 3.192 -2.190 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 12 . 2500 . 1 1 1 GLY H1 H -8.683 4.386 -1.714 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 12 . 2501 . 1 1 1 GLY H2 H -8.806 2.790 -1.149 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 12 . 2502 . 1 1 1 GLY H3 H -9.034 3.132 -2.794 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 12 . 2503 . 1 1 1 GLY HA2 H -6.844 3.250 -3.248 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 12 . 2504 . 1 1 1 GLY HA3 H -6.485 3.963 -1.680 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 12 . 2505 . 1 1 1 GLY N N -8.499 3.390 -1.943 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 12 . 2506 . 1 1 1 GLY O O -6.868 1.482 -0.510 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 12 . 2507 . 1 1 2 CYS C C -4.653 -0.250 -0.811 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 12 . 2508 . 1 1 2 CYS CA C -5.449 -0.287 -2.117 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 12 . 2509 . 1 1 2 CYS CB C -4.559 -0.874 -3.215 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 12 . 2510 . 1 1 2 CYS H H -5.742 1.380 -3.410 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 12 . 2511 . 1 1 2 CYS HA H -6.303 -0.934 -1.983 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 12 . 2512 . 1 1 2 CYS HB2 H -4.371 -1.918 -3.008 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2513 . 1 1 2 CYS HB3 H -5.049 -0.777 -4.168 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2514 . 1 1 2 CYS N N -5.926 1.051 -2.507 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 12 . 2515 . 1 1 2 CYS O O -4.295 -1.296 -0.269 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 12 . 2516 . 1 1 2 CYS SG S -2.987 0.026 -3.254 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 12 . 2517 . 1 1 3 ABA C C -4.123 0.150 2.022 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 12 . 2518 . 1 1 3 ABA CA C -3.621 1.110 0.935 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 12 . 2519 . 1 1 3 ABA CB C -3.743 2.558 1.425 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 12 . 2520 . 1 1 3 ABA CG C -2.410 3.140 1.580 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 12 . 2521 . 1 1 3 ABA H H -4.679 1.745 -0.788 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 12 . 2522 . 1 1 3 ABA HA H -2.579 0.895 0.744 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 12 . 2523 . 1 1 3 ABA HB2 H -4.305 3.135 0.708 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2524 . 1 1 3 ABA HB3 H -4.257 2.574 2.377 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2525 . 1 1 3 ABA HG1 H -1.988 3.739 0.787 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 12 . 2526 . 1 1 3 ABA N N -4.374 0.950 -0.312 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 12 . 2527 . 1 1 3 ABA O O -3.379 -0.210 2.930 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 12 . 2528 . 1 1 4 SER C C -5.352 -2.586 2.774 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 12 . 2529 . 1 1 4 SER CA C -5.957 -1.188 2.910 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 12 . 2530 . 1 1 4 SER CB C -7.475 -1.278 2.730 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 12 . 2531 . 1 1 4 SER H H -5.936 0.052 1.178 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 12 . 2532 . 1 1 4 SER HA H -5.747 -0.816 3.901 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 12 . 2533 . 1 1 4 SER HB2 H -7.959 -0.550 3.362 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2534 . 1 1 4 SER HB3 H -7.728 -1.080 1.695 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2535 . 1 1 4 SER HG H -7.234 -2.985 3.671 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 12 . 2536 . 1 1 4 SER N N -5.384 -0.264 1.923 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 12 . 2537 . 1 1 4 SER O O -5.612 -3.465 3.599 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 12 . 2538 . 1 1 4 SER OG O -7.912 -2.589 3.096 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 12 . 2539 . 1 1 5 ASP C C -2.517 -4.142 2.052 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 12 . 2540 . 1 1 5 ASP CA C -3.941 -4.096 1.494 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 12 . 2541 . 1 1 5 ASP CB C -3.909 -4.399 -0.009 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 12 . 2542 . 1 1 5 ASP CG C -4.589 -5.725 -0.280 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 12 . 2543 . 1 1 5 ASP H H -4.398 -2.062 1.090 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 12 . 2544 . 1 1 5 ASP HA H -4.534 -4.850 1.985 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 12 . 2545 . 1 1 5 ASP HB2 H -4.419 -3.619 -0.546 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2546 . 1 1 5 ASP HB3 H -2.885 -4.452 -0.344 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2547 . 1 1 5 ASP N N -4.561 -2.795 1.724 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 12 . 2548 . 1 1 5 ASP O O -1.676 -3.302 1.707 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 12 . 2549 . 1 1 5 ASP OD1 O -5.803 -5.769 -0.231 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 12 . 2550 . 1 1 5 ASP OD2 O -3.885 -6.681 -0.529 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2551 . 1 1 6 PRO C C 0.206 -5.411 2.396 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 12 . 2552 . 1 1 6 PRO CA C -0.859 -5.272 3.479 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 12 . 2553 . 1 1 6 PRO CB C -0.965 -6.548 4.329 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 12 . 2554 . 1 1 6 PRO CD C -3.138 -6.170 3.332 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 12 . 2555 . 1 1 6 PRO CG C -2.199 -7.249 3.861 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 12 . 2556 . 1 1 6 PRO HA H -0.631 -4.430 4.116 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 12 . 2557 . 1 1 6 PRO HB2 H -0.095 -7.173 4.173 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2558 . 1 1 6 PRO HB3 H -1.059 -6.295 5.375 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2559 . 1 1 6 PRO HD2 H -3.721 -6.554 2.505 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2560 . 1 1 6 PRO HD3 H -3.781 -5.802 4.117 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 12 . 2561 . 1 1 6 PRO HG2 H -1.950 -7.945 3.071 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 12 . 2562 . 1 1 6 PRO HG3 H -2.668 -7.770 4.681 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 12 . 2563 . 1 1 6 PRO N N -2.221 -5.113 2.881 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 12 . 2564 . 1 1 6 PRO O O 1.389 -5.171 2.631 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 12 . 2565 . 1 1 7 ARG C C 0.722 -4.708 -0.792 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 12 . 2566 . 1 1 7 ARG CA C 0.693 -5.957 0.080 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 12 . 2567 . 1 1 7 ARG CB C 0.294 -7.179 -0.752 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 12 . 2568 . 1 1 7 ARG CD C 2.298 -8.426 -1.583 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 12 . 2569 . 1 1 7 ARG CG C 1.260 -8.333 -0.464 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 12 . 2570 . 1 1 7 ARG CZ C 3.881 -6.945 -2.680 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 12 . 2571 . 1 1 7 ARG H H -1.183 -5.970 1.071 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 12 . 2572 . 1 1 7 ARG HA H 1.687 -6.109 0.469 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 12 . 2573 . 1 1 7 ARG HB2 H -0.712 -7.479 -0.493 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2574 . 1 1 7 ARG HB3 H 0.333 -6.931 -1.803 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2575 . 1 1 7 ARG HD2 H 3.112 -9.063 -1.263 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2576 . 1 1 7 ARG HD3 H 1.832 -8.858 -2.456 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 12 . 2577 . 1 1 7 ARG HE H 2.381 -6.300 -1.548 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 12 . 2578 . 1 1 7 ARG HG2 H 1.760 -8.162 0.479 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 12 . 2579 . 1 1 7 ARG HG3 H 0.709 -9.260 -0.413 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 12 . 2580 . 1 1 7 ARG HH11 H 4.092 -8.878 -3.050 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 12 . 2581 . 1 1 7 ARG HH12 H 5.247 -7.840 -3.807 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 12 . 2582 . 1 1 7 ARG HH21 H 3.885 -4.964 -2.511 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 12 . 2583 . 1 1 7 ARG HH22 H 5.139 -5.655 -3.485 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 12 . 2584 . 1 1 7 ARG N N -0.226 -5.795 1.201 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 12 . 2585 . 1 1 7 ARG NE N 2.821 -7.099 -1.913 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 12 . 2586 . 1 1 7 ARG NH1 N 4.450 -7.965 -3.216 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 12 . 2587 . 1 1 7 ARG NH2 N 4.335 -5.772 -2.911 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 12 . 2588 . 1 1 7 ARG O O 1.582 -4.579 -1.657 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 12 . 2589 . 1 1 8 CYS C C 0.155 -1.369 -0.426 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 12 . 2590 . 1 1 8 CYS CA C -0.263 -2.543 -1.309 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 12 . 2591 . 1 1 8 CYS CB C -1.677 -2.309 -1.851 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 12 . 2592 . 1 1 8 CYS H H -0.862 -3.951 0.168 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 12 . 2593 . 1 1 8 CYS HA H 0.424 -2.611 -2.143 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 12 . 2594 . 1 1 8 CYS HB2 H -2.167 -3.260 -2.010 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2595 . 1 1 8 CYS HB3 H -2.247 -1.728 -1.141 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2596 . 1 1 8 CYS N N -0.209 -3.791 -0.547 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 12 . 2597 . 1 1 8 CYS O O 0.746 -0.401 -0.897 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 12 . 2598 . 1 1 8 CYS SG S -1.581 -1.415 -3.421 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 12 . 2599 . 1 1 9 ASN C C 1.695 -0.133 1.821 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 12 . 2600 . 1 1 9 ASN CA C 0.194 -0.419 1.826 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 12 . 2601 . 1 1 9 ASN CB C -0.252 -0.853 3.229 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 12 . 2602 . 1 1 9 ASN CG C 0.394 0.025 4.290 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 12 . 2603 . 1 1 9 ASN H H -0.620 -2.275 1.183 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 12 . 2604 . 1 1 9 ASN HA H -0.324 0.482 1.556 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 12 . 2605 . 1 1 9 ASN HB2 H -1.325 -0.767 3.305 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2606 . 1 1 9 ASN HB3 H 0.036 -1.881 3.397 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2607 . 1 1 9 ASN HD21 H 1.962 -1.151 4.524 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 12 . 2608 . 1 1 9 ASN HD22 H 1.950 0.243 5.486 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 12 . 2609 . 1 1 9 ASN N N -0.150 -1.471 0.865 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 12 . 2610 . 1 1 9 ASN ND2 N 1.527 -0.325 4.811 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 12 . 2611 . 1 1 9 ASN O O 2.133 0.975 2.135 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 12 . 2612 . 1 1 9 ASN OD1 O -0.152 1.057 4.656 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 12 . 2613 . 1 1 10 TYR C C 4.376 -0.592 0.030 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 12 . 2614 . 1 1 10 TYR CA C 3.920 -1.002 1.424 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 12 . 2615 . 1 1 10 TYR CB C 4.562 -2.333 1.823 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 12 . 2616 . 1 1 10 TYR CD1 C 2.879 -3.035 3.563 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 12 . 2617 . 1 1 10 TYR CD2 C 5.156 -2.600 4.266 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2618 . 1 1 10 TYR CE1 C 2.530 -3.340 4.884 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 12 . 2619 . 1 1 10 TYR CE2 C 4.805 -2.905 5.588 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 12 . 2620 . 1 1 10 TYR CG C 4.192 -2.666 3.253 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 12 . 2621 . 1 1 10 TYR CZ C 3.492 -3.273 5.894 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 12 . 2622 . 1 1 10 TYR H H 2.064 -1.990 1.224 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 12 . 2623 . 1 1 10 TYR HA H 4.224 -0.243 2.129 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 12 . 2624 . 1 1 10 TYR HB2 H 4.202 -3.115 1.168 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2625 . 1 1 10 TYR HB3 H 5.635 -2.257 1.736 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2626 . 1 1 10 TYR HD1 H 2.136 -3.089 2.782 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 12 . 2627 . 1 1 10 TYR HD2 H 6.173 -2.317 4.028 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2628 . 1 1 10 TYR HE1 H 1.516 -3.625 5.124 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 12 . 2629 . 1 1 10 TYR HE2 H 5.547 -2.855 6.369 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 12 . 2630 . 1 1 10 TYR HH H 3.268 -2.770 7.725 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 12 . 2631 . 1 1 10 TYR N N 2.472 -1.138 1.466 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 12 . 2632 . 1 1 10 TYR O O 5.414 0.051 -0.133 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 12 . 2633 . 1 1 10 TYR OH O 3.140 -3.569 7.196 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 12 . 2634 . 1 1 11 ASP C C 3.595 0.829 -2.652 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 12 . 2635 . 1 1 11 ASP CA C 3.911 -0.641 -2.345 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 12 . 2636 . 1 1 11 ASP CB C 3.114 -1.560 -3.267 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 12 . 2637 . 1 1 11 ASP CG C 3.728 -2.950 -3.278 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 12 . 2638 . 1 1 11 ASP H H 2.776 -1.484 -0.777 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 12 . 2639 . 1 1 11 ASP HA H 4.963 -0.810 -2.511 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 12 . 2640 . 1 1 11 ASP HB2 H 2.097 -1.623 -2.919 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2641 . 1 1 11 ASP HB3 H 3.124 -1.159 -4.264 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2642 . 1 1 11 ASP N N 3.591 -0.969 -0.969 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 12 . 2643 . 1 1 11 ASP O O 4.048 1.375 -3.661 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 12 . 2644 . 1 1 11 ASP OD1 O 3.996 -3.471 -2.207 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 12 . 2645 . 1 1 11 ASP OD2 O 3.930 -3.479 -4.356 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2646 . 1 1 12 HIS C C 2.682 3.700 -0.684 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 12 . 2647 . 1 1 12 HIS CA C 2.457 2.877 -1.963 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 12 . 2648 . 1 1 12 HIS CB C 0.993 2.977 -2.405 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 12 . 2649 . 1 1 12 HIS CD2 C 0.773 1.669 -4.664 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2650 . 1 1 12 HIS CE1 C 0.864 3.355 -6.023 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 12 . 2651 . 1 1 12 HIS CG C 0.912 2.790 -3.892 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 12 . 2652 . 1 1 12 HIS H H 2.494 0.983 -0.983 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 12 . 2653 . 1 1 12 HIS HA H 3.075 3.292 -2.745 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 12 . 2654 . 1 1 12 HIS HB2 H 0.414 2.209 -1.914 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2655 . 1 1 12 HIS HB3 H 0.602 3.943 -2.145 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2656 . 1 1 12 HIS HD2 H 0.700 0.663 -4.284 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2657 . 1 1 12 HIS HE1 H 0.882 3.955 -6.922 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 12 . 2658 . 1 1 12 HIS HE2 H 0.631 1.427 -6.783 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 12 . 2659 . 1 1 12 HIS N N 2.822 1.467 -1.773 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 12 . 2660 . 1 1 12 HIS ND1 N 0.969 3.855 -4.777 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 12 . 2661 . 1 1 12 HIS NE2 N 0.739 2.024 -6.011 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 12 . 2662 . 1 1 12 HIS O O 1.743 4.267 -0.115 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 12 . 2663 . 1 1 13 PRO C C 3.766 6.001 0.958 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 12 . 2664 . 1 1 13 PRO CA C 4.277 4.558 0.994 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 12 . 2665 . 1 1 13 PRO CB C 5.808 4.525 1.006 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 12 . 2666 . 1 1 13 PRO CD C 5.090 3.144 -0.848 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 12 . 2667 . 1 1 13 PRO CG C 6.191 3.336 0.193 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 12 . 2668 . 1 1 13 PRO HA H 3.901 4.058 1.872 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 12 . 2669 . 1 1 13 PRO HB2 H 6.203 5.427 0.557 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2670 . 1 1 13 PRO HB3 H 6.175 4.416 2.014 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2671 . 1 1 13 PRO HD2 H 5.355 3.635 -1.774 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 12 . 2672 . 1 1 13 PRO HD3 H 4.903 2.096 -1.013 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 12 . 2673 . 1 1 13 PRO HG2 H 7.139 3.515 -0.296 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 12 . 2674 . 1 1 13 PRO HG3 H 6.254 2.459 0.818 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 12 . 2675 . 1 1 13 PRO N N 3.912 3.783 -0.234 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 12 . 2676 . 1 1 13 PRO O O 3.189 6.485 1.928 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 12 . 2677 . 1 1 14 GLU C C 2.033 8.206 -0.116 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 12 . 2678 . 1 1 14 GLU CA C 3.547 8.077 -0.302 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 12 . 2679 . 1 1 14 GLU CB C 3.938 8.611 -1.685 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 12 . 2680 . 1 1 14 GLU CD C 5.472 10.534 -1.162 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 12 . 2681 . 1 1 14 GLU CG C 4.077 10.137 -1.622 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 12 . 2682 . 1 1 14 GLU H H 4.458 6.256 -0.905 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 12 . 2683 . 1 1 14 GLU HA H 4.036 8.677 0.450 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 12 . 2684 . 1 1 14 GLU HB2 H 4.879 8.174 -1.990 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2685 . 1 1 14 GLU HB3 H 3.175 8.351 -2.401 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2686 . 1 1 14 GLU HG2 H 3.899 10.550 -2.602 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 12 . 2687 . 1 1 14 GLU HG3 H 3.352 10.536 -0.931 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 12 . 2688 . 1 1 14 GLU N N 3.986 6.686 -0.162 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 12 . 2689 . 1 1 14 GLU O O 1.538 9.258 0.286 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 12 . 2690 . 1 1 14 GLU OE1 O 5.961 9.931 -0.224 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 12 . 2691 . 1 1 14 GLU OE2 O 6.029 11.443 -1.746 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 12 . 2692 . 1 1 15 ILE C C -0.574 6.734 1.124 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 12 . 2693 . 1 1 15 ILE CA C -0.151 7.162 -0.281 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 12 . 2694 . 1 1 15 ILE CB C -0.778 6.230 -1.324 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 12 . 2695 . 1 1 15 ILE CD1 C -1.067 5.933 -3.800 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 12 . 2696 . 1 1 15 ILE CG1 C -0.182 6.537 -2.705 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 12 . 2697 . 1 1 15 ILE CG2 C -2.292 6.449 -1.366 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 12 . 2698 . 1 1 15 ILE H H 1.747 6.329 -0.735 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 12 . 2699 . 1 1 15 ILE HA H -0.508 8.167 -0.458 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 12 . 2700 . 1 1 15 ILE HB H -0.569 5.204 -1.060 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 12 . 2701 . 1 1 15 ILE HD11 H -0.488 5.802 -4.700 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 12 . 2702 . 1 1 15 ILE HD12 H -1.898 6.595 -3.996 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 12 . 2703 . 1 1 15 ILE HD13 H -1.443 4.975 -3.469 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 12 . 2704 . 1 1 15 ILE HG12 H -0.123 7.608 -2.843 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 12 . 2705 . 1 1 15 ILE HG13 H 0.807 6.112 -2.771 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 12 . 2706 . 1 1 15 ILE HG21 H -2.506 7.374 -1.878 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 12 . 2707 . 1 1 15 ILE HG22 H -2.681 6.494 -0.358 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 12 . 2708 . 1 1 15 ILE HG23 H -2.756 5.629 -1.895 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 12 . 2709 . 1 1 15 ILE N N 1.303 7.141 -0.417 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 12 . 2710 . 1 1 15 ILE O O -1.287 7.461 1.819 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 12 . 2711 . 1 1 16 ABA C C 0.416 5.630 3.952 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 12 . 2712 . 1 1 16 ABA CA C -0.486 5.037 2.861 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 12 . 2713 . 1 1 16 ABA CB C -0.375 3.510 2.860 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 12 . 2714 . 1 1 16 ABA CG C -1.706 2.924 2.703 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 12 . 2715 . 1 1 16 ABA H H 0.429 5.012 0.941 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 12 . 2716 . 1 1 16 ABA HA H -1.509 5.309 3.081 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 12 . 2717 . 1 1 16 ABA HB2 H 0.256 3.195 2.043 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 12 . 2718 . 1 1 16 ABA HB3 H 0.056 3.180 3.795 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 12 . 2719 . 1 1 16 ABA HG1 H -2.102 2.275 3.470 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 12 . 2720 . 1 1 16 ABA N N -0.136 5.552 1.537 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 12 . 2721 . 1 1 16 ABA O O 0.006 5.752 5.104 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 12 . 2722 . 1 1 17 NH2 HN1 H 2.200 6.363 4.365 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 12 . 2723 . 1 1 17 NH2 HN2 H 1.963 5.908 2.748 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 12 . 2724 . 1 1 17 NH2 N N 1.625 5.998 3.665 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 13 . 2725 . 1 1 1 GLY C C -6.777 1.816 -1.822 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 13 . 2726 . 1 1 1 GLY CA C -7.203 3.231 -2.209 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 13 . 2727 . 1 1 1 GLY H1 H -6.982 3.646 -0.174 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 13 . 2728 . 1 1 1 GLY H2 H -8.538 3.955 -0.777 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 13 . 2729 . 1 1 1 GLY H3 H -7.260 5.016 -1.129 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 13 . 2730 . 1 1 1 GLY HA2 H -8.079 3.181 -2.840 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 13 . 2731 . 1 1 1 GLY HA3 H -6.398 3.709 -2.748 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 13 . 2732 . 1 1 1 GLY N N -7.519 4.020 -0.981 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 13 . 2733 . 1 1 1 GLY O O -7.017 1.371 -0.700 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 13 . 2734 . 1 1 2 CYS C C -4.876 -0.331 -1.179 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 13 . 2735 . 1 1 2 CYS CA C -5.655 -0.253 -2.494 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 13 . 2736 . 1 1 2 CYS CB C -4.764 -0.725 -3.647 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 13 . 2737 . 1 1 2 CYS H H -5.949 1.527 -3.624 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 13 . 2738 . 1 1 2 CYS HA H -6.509 -0.910 -2.427 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 13 . 2739 . 1 1 2 CYS HB2 H -5.372 -0.908 -4.521 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2740 . 1 1 2 CYS HB3 H -4.034 0.036 -3.870 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2741 . 1 1 2 CYS N N -6.127 1.116 -2.751 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 13 . 2742 . 1 1 2 CYS O O -4.645 -1.417 -0.648 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 13 . 2743 . 1 1 2 CYS SG S -3.917 -2.252 -3.171 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 13 . 2744 . 1 1 3 ABA C C -4.371 -0.068 1.643 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 13 . 2745 . 1 1 3 ABA CA C -3.761 0.894 0.617 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 13 . 2746 . 1 1 3 ABA CB C -3.820 2.325 1.155 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 13 . 2747 . 1 1 3 ABA CG C -2.731 2.545 2.103 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 13 . 2748 . 1 1 3 ABA H H -4.715 1.660 -1.116 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 13 . 2749 . 1 1 3 ABA HA H -2.730 0.624 0.449 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 13 . 2750 . 1 1 3 ABA HB2 H -3.726 3.022 0.337 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2751 . 1 1 3 ABA HB3 H -4.768 2.485 1.652 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2752 . 1 1 3 ABA HG1 H -2.902 2.418 3.162 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 13 . 2753 . 1 1 3 ABA N N -4.491 0.828 -0.651 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 13 . 2754 . 1 1 3 ABA O O -3.705 -0.493 2.589 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 13 . 2755 . 1 1 4 SER C C -5.634 -2.669 2.437 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 13 . 2756 . 1 1 4 SER CA C -6.354 -1.322 2.329 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 13 . 2757 . 1 1 4 SER CB C -7.771 -1.545 1.804 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 13 . 2758 . 1 1 4 SER H H -6.113 -0.037 0.661 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 13 . 2759 . 1 1 4 SER HA H -6.415 -0.879 3.312 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 13 . 2760 . 1 1 4 SER HB2 H -8.353 -2.079 2.541 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2761 . 1 1 4 SER HB3 H -8.236 -0.586 1.609 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2762 . 1 1 4 SER HG H -8.160 -3.147 0.754 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 13 . 2763 . 1 1 4 SER N N -5.641 -0.407 1.438 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 13 . 2764 . 1 1 4 SER O O -5.811 -3.394 3.421 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 13 . 2765 . 1 1 4 SER OG O -7.708 -2.307 0.602 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 13 . 2766 . 1 1 5 ASP C C -2.787 -4.139 2.231 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 13 . 2767 . 1 1 5 ASP CA C -4.096 -4.273 1.447 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 13 . 2768 . 1 1 5 ASP CB C -3.787 -4.722 0.013 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 13 . 2769 . 1 1 5 ASP CG C -3.832 -6.237 -0.077 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 13 . 2770 . 1 1 5 ASP H H -4.725 -2.393 0.672 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 13 . 2771 . 1 1 5 ASP HA H -4.712 -5.021 1.920 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 13 . 2772 . 1 1 5 ASP HB2 H -4.510 -4.301 -0.663 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2773 . 1 1 5 ASP HB3 H -2.803 -4.385 -0.263 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2774 . 1 1 5 ASP N N -4.829 -3.006 1.433 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 13 . 2775 . 1 1 5 ASP O O -2.053 -3.157 2.075 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 13 . 2776 . 1 1 5 ASP OD1 O -4.907 -6.788 0.052 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 13 . 2777 . 1 1 5 ASP OD2 O -2.788 -6.827 -0.268 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2778 . 1 1 6 PRO C C 0.021 -5.027 2.974 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 13 . 2779 . 1 1 6 PRO CA C -1.216 -5.081 3.861 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 13 . 2780 . 1 1 6 PRO CB C -1.266 -6.379 4.680 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 13 . 2781 . 1 1 6 PRO CD C -3.256 -6.328 3.298 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 13 . 2782 . 1 1 6 PRO CG C -2.261 -7.255 3.988 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 13 . 2783 . 1 1 6 PRO HA H -1.226 -4.233 4.523 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 13 . 2784 . 1 1 6 PRO HB2 H -0.293 -6.850 4.691 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2785 . 1 1 6 PRO HB3 H -1.595 -6.172 5.687 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2786 . 1 1 6 PRO HD2 H -3.595 -6.763 2.366 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2787 . 1 1 6 PRO HD3 H -4.091 -6.112 3.945 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 13 . 2788 . 1 1 6 PRO HG2 H -1.760 -7.877 3.257 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 13 . 2789 . 1 1 6 PRO HG3 H -2.777 -7.872 4.707 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 13 . 2790 . 1 1 6 PRO N N -2.471 -5.107 3.054 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 13 . 2791 . 1 1 6 PRO O O 1.095 -4.609 3.403 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 13 . 2792 . 1 1 7 ARG C C 0.963 -4.107 0.001 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 13 . 2793 . 1 1 7 ARG CA C 0.957 -5.419 0.775 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 13 . 2794 . 1 1 7 ARG CB C 0.836 -6.604 -0.190 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 13 . 2795 . 1 1 7 ARG CD C 2.378 -8.093 1.105 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 13 . 2796 . 1 1 7 ARG CG C 2.158 -7.379 -0.231 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 13 . 2797 . 1 1 7 ARG CZ C 4.421 -7.188 2.079 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 13 . 2798 . 1 1 7 ARG H H -1.029 -5.751 1.437 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 13 . 2799 . 1 1 7 ARG HA H 1.885 -5.497 1.309 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 13 . 2800 . 1 1 7 ARG HB2 H 0.042 -7.261 0.142 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2801 . 1 1 7 ARG HB3 H 0.607 -6.240 -1.178 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2802 . 1 1 7 ARG HD2 H 1.418 -8.352 1.533 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2803 . 1 1 7 ARG HD3 H 2.946 -8.998 0.941 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 13 . 2804 . 1 1 7 ARG HE H 2.591 -6.630 2.624 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 13 . 2805 . 1 1 7 ARG HG2 H 2.122 -8.108 -1.027 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 13 . 2806 . 1 1 7 ARG HG3 H 2.974 -6.693 -0.408 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 13 . 2807 . 1 1 7 ARG HH11 H 4.660 -8.531 0.648 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 13 . 2808 . 1 1 7 ARG HH12 H 6.114 -7.904 1.339 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 13 . 2809 . 1 1 7 ARG HH21 H 4.489 -5.827 3.520 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 13 . 2810 . 1 1 7 ARG HH22 H 6.017 -6.397 2.946 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 13 . 2811 . 1 1 7 ARG N N -0.144 -5.438 1.726 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 13 . 2812 . 1 1 7 ARG NE N 3.101 -7.212 2.028 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 13 . 2813 . 1 1 7 ARG NH1 N 5.115 -7.930 1.298 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 13 . 2814 . 1 1 7 ARG NH2 N 5.018 -6.411 2.912 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 13 . 2815 . 1 1 7 ARG O O 2.005 -3.659 -0.474 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 13 . 2816 . 1 1 8 CYS C C 0.384 -1.091 -0.025 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 13 . 2817 . 1 1 8 CYS CA C -0.298 -2.205 -0.817 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 13 . 2818 . 1 1 8 CYS CB C -1.759 -1.835 -1.083 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 13 . 2819 . 1 1 8 CYS H H -1.001 -3.872 0.320 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 13 . 2820 . 1 1 8 CYS HA H 0.208 -2.307 -1.764 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 13 . 2821 . 1 1 8 CYS HB2 H -2.406 -2.607 -0.698 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2822 . 1 1 8 CYS HB3 H -1.990 -0.899 -0.601 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2823 . 1 1 8 CYS N N -0.202 -3.479 -0.102 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 13 . 2824 . 1 1 8 CYS O O 0.961 -0.170 -0.602 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 13 . 2825 . 1 1 8 CYS SG S -2.006 -1.671 -2.870 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 13 . 2826 . 1 1 9 ASN C C 2.435 -0.038 1.847 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 13 . 2827 . 1 1 9 ASN CA C 0.946 -0.185 2.168 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 13 . 2828 . 1 1 9 ASN CB C 0.763 -0.591 3.637 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 13 . 2829 . 1 1 9 ASN CG C 0.766 0.639 4.534 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 13 . 2830 . 1 1 9 ASN H H -0.148 -1.949 1.705 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 13 . 2831 . 1 1 9 ASN HA H 0.467 0.762 2.003 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 13 . 2832 . 1 1 9 ASN HB2 H -0.178 -1.108 3.750 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2833 . 1 1 9 ASN HB3 H 1.568 -1.246 3.931 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2834 . 1 1 9 ASN HD21 H -0.431 -0.167 5.883 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 13 . 2835 . 1 1 9 ASN HD22 H 0.077 1.418 6.212 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 13 . 2836 . 1 1 9 ASN N N 0.321 -1.187 1.300 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 13 . 2837 . 1 1 9 ASN ND2 N 0.082 0.629 5.633 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 13 . 2838 . 1 1 9 ASN O O 3.054 0.984 2.145 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 13 . 2839 . 1 1 9 ASN OD1 O 1.412 1.637 4.226 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 13 . 2840 . 1 1 10 TYR C C 4.543 -0.679 -0.621 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 13 . 2841 . 1 1 10 TYR CA C 4.396 -1.074 0.847 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 13 . 2842 . 1 1 10 TYR CB C 4.979 -2.469 1.079 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 13 . 2843 . 1 1 10 TYR CD1 C 3.704 -3.306 3.085 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 13 . 2844 . 1 1 10 TYR CD2 C 6.015 -2.645 3.374 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2845 . 1 1 10 TYR CE1 C 3.626 -3.626 4.447 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 13 . 2846 . 1 1 10 TYR CE2 C 5.935 -2.965 4.737 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 13 . 2847 . 1 1 10 TYR CG C 4.898 -2.816 2.549 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 13 . 2848 . 1 1 10 TYR CZ C 4.741 -3.454 5.271 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 13 . 2849 . 1 1 10 TYR H H 2.435 -1.840 1.009 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 13 . 2850 . 1 1 10 TYR HA H 4.933 -0.361 1.456 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 13 . 2851 . 1 1 10 TYR HB2 H 4.412 -3.192 0.510 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2852 . 1 1 10 TYR HB3 H 6.010 -2.487 0.761 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2853 . 1 1 10 TYR HD1 H 2.841 -3.437 2.449 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 13 . 2854 . 1 1 10 TYR HD2 H 6.940 -2.266 2.962 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2855 . 1 1 10 TYR HE1 H 2.704 -4.002 4.862 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 13 . 2856 . 1 1 10 TYR HE2 H 6.797 -2.834 5.374 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 13 . 2857 . 1 1 10 TYR HH H 5.127 -4.604 6.740 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 13 . 2858 . 1 1 10 TYR N N 2.989 -1.067 1.229 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 13 . 2859 . 1 1 10 TYR O O 5.568 -0.138 -1.036 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 13 . 2860 . 1 1 10 TYR OH O 4.661 -3.769 6.608 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 13 . 2861 . 1 1 11 ASP C C 3.443 0.882 -3.031 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 13 . 2862 . 1 1 11 ASP CA C 3.516 -0.632 -2.820 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 13 . 2863 . 1 1 11 ASP CB C 2.320 -1.307 -3.497 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 13 . 2864 . 1 1 11 ASP CG C 2.664 -2.735 -3.890 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 13 . 2865 . 1 1 11 ASP H H 2.714 -1.387 -1.015 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 13 . 2866 . 1 1 11 ASP HA H 4.428 -1.004 -3.262 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 13 . 2867 . 1 1 11 ASP HB2 H 1.485 -1.318 -2.817 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2868 . 1 1 11 ASP HB3 H 2.051 -0.754 -4.378 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2869 . 1 1 11 ASP N N 3.506 -0.956 -1.402 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 13 . 2870 . 1 1 11 ASP O O 3.986 1.407 -4.007 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 13 . 2871 . 1 1 11 ASP OD1 O 3.654 -2.921 -4.570 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 13 . 2872 . 1 1 11 ASP OD2 O 1.928 -3.624 -3.515 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2873 . 1 1 12 HIS C C 2.758 3.710 -0.856 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 13 . 2874 . 1 1 12 HIS CA C 2.624 3.028 -2.224 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 13 . 2875 . 1 1 12 HIS CB C 1.270 3.368 -2.848 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 13 . 2876 . 1 1 12 HIS CD2 C 0.864 1.595 -4.715 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2877 . 1 1 12 HIS CE1 C 1.439 2.782 -6.433 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 13 . 2878 . 1 1 12 HIS CG C 1.220 2.824 -4.242 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 13 . 2879 . 1 1 12 HIS H H 2.351 1.098 -1.363 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 13 . 2880 . 1 1 12 HIS HA H 3.399 3.403 -2.873 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 13 . 2881 . 1 1 12 HIS HB2 H 0.478 2.928 -2.259 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2882 . 1 1 12 HIS HB3 H 1.146 4.434 -2.876 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2883 . 1 1 12 HIS HD2 H 0.531 0.775 -4.103 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2884 . 1 1 12 HIS HE1 H 1.649 3.095 -7.447 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 13 . 2885 . 1 1 12 HIS HE2 H 0.820 0.804 -6.696 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 13 . 2886 . 1 1 12 HIS N N 2.766 1.574 -2.118 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 13 . 2887 . 1 1 12 HIS ND1 N 1.583 3.572 -5.353 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 13 . 2888 . 1 1 12 HIS NE2 N 1.001 1.564 -6.097 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 13 . 2889 . 1 1 12 HIS O O 1.783 4.229 -0.302 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 13 . 2890 . 1 1 13 PRO C C 3.608 5.746 1.140 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 13 . 2891 . 1 1 13 PRO CA C 4.228 4.352 1.011 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 13 . 2892 . 1 1 13 PRO CB C 5.757 4.422 1.058 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 13 . 2893 . 1 1 13 PRO CD C 5.156 3.123 -0.906 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 13 . 2894 . 1 1 13 PRO CG C 6.237 3.334 0.154 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 13 . 2895 . 1 1 13 PRO HA H 3.875 3.717 1.807 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 13 . 2896 . 1 1 13 PRO HB2 H 6.099 5.386 0.707 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2897 . 1 1 13 PRO HB3 H 6.107 4.245 2.062 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2898 . 1 1 13 PRO HD2 H 5.423 3.626 -1.824 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 13 . 2899 . 1 1 13 PRO HD3 H 5.001 2.070 -1.083 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 13 . 2900 . 1 1 13 PRO HG2 H 7.168 3.628 -0.313 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 13 . 2901 . 1 1 13 PRO HG3 H 6.378 2.423 0.715 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 13 . 2902 . 1 1 13 PRO N N 3.948 3.720 -0.312 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 13 . 2903 . 1 1 13 PRO O O 2.953 6.055 2.133 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 13 . 2904 . 1 1 14 GLU C C 1.767 7.941 0.279 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 13 . 2905 . 1 1 14 GLU CA C 3.290 7.949 0.139 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 13 . 2906 . 1 1 14 GLU CB C 3.688 8.662 -1.159 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 13 . 2907 . 1 1 14 GLU CD C 6.023 8.239 -0.322 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 13 . 2908 . 1 1 14 GLU CG C 5.108 9.233 -1.025 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 13 . 2909 . 1 1 14 GLU H H 4.368 6.287 -0.629 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 13 . 2910 . 1 1 14 GLU HA H 3.711 8.488 0.973 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 13 . 2911 . 1 1 14 GLU HB2 H 3.659 7.958 -1.980 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2912 . 1 1 14 GLU HB3 H 2.995 9.468 -1.355 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2913 . 1 1 14 GLU HG2 H 5.504 9.445 -2.007 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 13 . 2914 . 1 1 14 GLU HG3 H 5.073 10.148 -0.452 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 13 . 2915 . 1 1 14 GLU N N 3.826 6.586 0.132 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 13 . 2916 . 1 1 14 GLU O O 1.190 8.793 0.956 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 13 . 2917 . 1 1 14 GLU OE1 O 6.225 7.170 -0.861 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 13 . 2918 . 1 1 14 GLU OE2 O 6.502 8.559 0.747 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 13 . 2919 . 1 1 15 ILE C C -0.750 6.287 1.064 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 13 . 2920 . 1 1 15 ILE CA C -0.333 6.857 -0.286 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 13 . 2921 . 1 1 15 ILE CB C -0.833 5.948 -1.410 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 13 . 2922 . 1 1 15 ILE CD1 C -1.119 5.811 -3.892 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 13 . 2923 . 1 1 15 ILE CG1 C -0.406 6.542 -2.753 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 13 . 2924 . 1 1 15 ILE CG2 C -2.361 5.853 -1.360 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 13 . 2925 . 1 1 15 ILE H H 1.633 6.313 -0.872 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 13 . 2926 . 1 1 15 ILE HA H -0.774 7.835 -0.407 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 13 . 2927 . 1 1 15 ILE HB H -0.406 4.962 -1.296 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 13 . 2928 . 1 1 15 ILE HD11 H -1.164 4.755 -3.671 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 13 . 2929 . 1 1 15 ILE HD12 H -0.577 5.964 -4.811 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 13 . 2930 . 1 1 15 ILE HD13 H -2.121 6.200 -3.995 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 13 . 2931 . 1 1 15 ILE HG12 H -0.664 7.588 -2.778 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 13 . 2932 . 1 1 15 ILE HG13 H 0.660 6.432 -2.872 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 13 . 2933 . 1 1 15 ILE HG21 H -2.669 5.474 -0.396 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 13 . 2934 . 1 1 15 ILE HG22 H -2.705 5.181 -2.134 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 13 . 2935 . 1 1 15 ILE HG23 H -2.789 6.830 -1.517 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 13 . 2936 . 1 1 15 ILE N N 1.121 6.970 -0.355 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 13 . 2937 . 1 1 15 ILE O O -1.735 6.726 1.666 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 13 . 2938 . 1 1 16 ABA C C 0.877 4.930 3.807 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 13 . 2939 . 1 1 16 ABA CA C -0.260 4.671 2.815 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 13 . 2940 . 1 1 16 ABA CB C -0.439 3.166 2.605 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 13 . 2941 . 1 1 16 ABA CG C -1.530 2.939 1.661 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 13 . 2942 . 1 1 16 ABA H H 0.783 5.016 0.995 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 13 . 2943 . 1 1 16 ABA HA H -1.173 5.077 3.224 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 13 . 2944 . 1 1 16 ABA HB2 H 0.473 2.749 2.207 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 13 . 2945 . 1 1 16 ABA HB3 H -0.671 2.694 3.549 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 13 . 2946 . 1 1 16 ABA HG1 H -1.370 3.098 0.606 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 13 . 2947 . 1 1 16 ABA N N 0.015 5.312 1.530 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 13 . 2948 . 1 1 16 ABA O O 0.819 5.876 4.589 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 13 . 2949 . 1 1 17 NH2 HN1 H 2.644 4.317 4.450 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 13 . 2950 . 1 1 17 NH2 HN2 H 1.968 3.391 3.202 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 13 . 2951 . 1 1 17 NH2 N N 1.914 4.148 3.821 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 14 . 2952 . 1 1 1 GLY C C -6.705 2.124 -1.162 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 14 . 2953 . 1 1 1 GLY CA C -7.656 3.313 -1.082 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 14 . 2954 . 1 1 1 GLY H1 H -9.076 3.868 0.341 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 14 . 2955 . 1 1 1 GLY H2 H -7.473 4.177 0.809 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 14 . 2956 . 1 1 1 GLY H3 H -8.078 2.589 0.828 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 14 . 2957 . 1 1 1 GLY HA2 H -8.516 3.128 -1.710 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 14 . 2958 . 1 1 1 GLY HA3 H -7.148 4.202 -1.423 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 14 . 2959 . 1 1 1 GLY N N -8.104 3.502 0.330 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 14 . 2960 . 1 1 1 GLY O O -6.839 1.161 -0.408 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 14 . 2961 . 1 1 2 CYS C C -4.290 0.563 -0.899 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 14 . 2962 . 1 1 2 CYS CA C -4.764 1.105 -2.246 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 14 . 2963 . 1 1 2 CYS CB C -3.554 1.600 -3.035 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 14 . 2964 . 1 1 2 CYS H H -5.682 2.987 -2.651 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 14 . 2965 . 1 1 2 CYS HA H -5.229 0.302 -2.798 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 14 . 2966 . 1 1 2 CYS HB2 H -3.882 2.107 -3.930 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 2967 . 1 1 2 CYS HB3 H -2.981 2.278 -2.421 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 2968 . 1 1 2 CYS N N -5.739 2.194 -2.077 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 14 . 2969 . 1 1 2 CYS O O -4.023 -0.630 -0.759 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 14 . 2970 . 1 1 2 CYS SG S -2.515 0.192 -3.481 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 14 . 2971 . 1 1 3 ABA C C -4.566 -0.149 1.956 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 14 . 2972 . 1 1 3 ABA CA C -3.748 1.034 1.429 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 14 . 2973 . 1 1 3 ABA CB C -3.860 2.211 2.392 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 14 . 2974 . 1 1 3 ABA CG C -2.641 3.008 2.316 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 14 . 2975 . 1 1 3 ABA H H -4.421 2.380 -0.070 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 14 . 2976 . 1 1 3 ABA HA H -2.713 0.731 1.373 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 14 . 2977 . 1 1 3 ABA HB2 H -4.708 2.821 2.120 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 2978 . 1 1 3 ABA HB3 H -3.991 1.844 3.401 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 2979 . 1 1 3 ABA HG1 H -2.530 3.750 1.539 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 14 . 2980 . 1 1 3 ABA N N -4.193 1.441 0.094 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 14 . 2981 . 1 1 3 ABA O O -4.173 -0.800 2.925 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 14 . 2982 . 1 1 4 SER C C -5.751 -2.853 1.652 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 14 . 2983 . 1 1 4 SER CA C -6.538 -1.546 1.725 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 14 . 2984 . 1 1 4 SER CB C -7.774 -1.631 0.829 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 14 . 2985 . 1 1 4 SER H H -5.960 0.121 0.540 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 14 . 2986 . 1 1 4 SER HA H -6.857 -1.388 2.745 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 14 . 2987 . 1 1 4 SER HB2 H -7.473 -1.630 -0.207 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 2988 . 1 1 4 SER HB3 H -8.312 -2.546 1.044 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 2989 . 1 1 4 SER HG H -8.054 0.184 1.490 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 14 . 2990 . 1 1 4 SER N N -5.694 -0.428 1.311 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 14 . 2991 . 1 1 4 SER O O -6.012 -3.790 2.408 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 14 . 2992 . 1 1 4 SER OG O -8.603 -0.504 1.082 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 14 . 2993 . 1 1 5 ASP C C -2.753 -4.034 1.567 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 14 . 2994 . 1 1 5 ASP CA C -3.938 -4.092 0.605 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 14 . 2995 . 1 1 5 ASP CB C -3.408 -4.197 -0.826 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 14 . 2996 . 1 1 5 ASP CG C -2.773 -5.559 -1.046 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 14 . 2997 . 1 1 5 ASP H H -4.598 -2.119 0.185 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 14 . 2998 . 1 1 5 ASP HA H -4.531 -4.967 0.822 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 14 . 2999 . 1 1 5 ASP HB2 H -4.211 -4.063 -1.520 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3000 . 1 1 5 ASP HB3 H -2.669 -3.435 -0.987 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3001 . 1 1 5 ASP N N -4.771 -2.901 0.751 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 14 . 3002 . 1 1 5 ASP O O -1.913 -3.128 1.477 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 14 . 3003 . 1 1 5 ASP OD1 O -1.867 -5.885 -0.305 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 14 . 3004 . 1 1 5 ASP OD2 O -3.201 -6.259 -1.946 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3005 . 1 1 6 PRO C C -0.174 -4.923 2.751 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 14 . 3006 . 1 1 6 PRO CA C -1.529 -5.018 3.442 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 14 . 3007 . 1 1 6 PRO CB C -1.698 -6.366 4.150 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 14 . 3008 . 1 1 6 PRO CD C -3.587 -6.098 2.651 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 14 . 3009 . 1 1 6 PRO CG C -3.128 -6.747 3.957 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 14 . 3010 . 1 1 6 PRO HA H -1.631 -4.218 4.152 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 14 . 3011 . 1 1 6 PRO HB2 H -1.047 -7.105 3.703 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3012 . 1 1 6 PRO HB3 H -1.482 -6.266 5.204 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3013 . 1 1 6 PRO HD2 H -3.509 -6.800 1.832 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3014 . 1 1 6 PRO HD3 H -4.597 -5.732 2.745 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 14 . 3015 . 1 1 6 PRO HG2 H -3.217 -7.823 3.891 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 14 . 3016 . 1 1 6 PRO HG3 H -3.725 -6.375 4.774 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 14 . 3017 . 1 1 6 PRO N N -2.653 -4.976 2.467 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 14 . 3018 . 1 1 6 PRO O O 0.814 -4.516 3.361 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 14 . 3019 . 1 1 7 ARG C C 1.234 -3.852 0.029 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 14 . 3020 . 1 1 7 ARG CA C 1.112 -5.203 0.720 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 14 . 3021 . 1 1 7 ARG CB C 1.189 -6.334 -0.314 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 14 . 3022 . 1 1 7 ARG CD C 1.914 -8.708 -0.630 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 14 . 3023 . 1 1 7 ARG CG C 2.101 -7.446 0.214 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 14 . 3024 . 1 1 7 ARG CZ C 0.134 -10.306 -1.042 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 14 . 3025 . 1 1 7 ARG H H -0.959 -5.578 1.021 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 14 . 3026 . 1 1 7 ARG HA H 1.934 -5.309 1.405 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 14 . 3027 . 1 1 7 ARG HB2 H 0.201 -6.729 -0.489 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3028 . 1 1 7 ARG HB3 H 1.593 -5.952 -1.239 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3029 . 1 1 7 ARG HD2 H 2.191 -8.497 -1.655 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3030 . 1 1 7 ARG HD3 H 2.551 -9.492 -0.243 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 14 . 3031 . 1 1 7 ARG HE H -0.151 -8.527 -0.206 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 14 . 3032 . 1 1 7 ARG HG2 H 3.132 -7.124 0.158 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 14 . 3033 . 1 1 7 ARG HG3 H 1.847 -7.664 1.241 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 14 . 3034 . 1 1 7 ARG HH11 H 1.961 -10.888 -1.540 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 14 . 3035 . 1 1 7 ARG HH12 H 0.693 -12.015 -1.876 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 14 . 3036 . 1 1 7 ARG HH21 H -1.778 -9.993 -0.639 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 14 . 3037 . 1 1 7 ARG HH22 H -1.398 -11.519 -1.359 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 14 . 3038 . 1 1 7 ARG N N -0.133 -5.277 1.472 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 14 . 3039 . 1 1 7 ARG NE N 0.519 -9.135 -0.580 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 14 . 3040 . 1 1 7 ARG NH1 N 0.994 -11.133 -1.518 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 14 . 3041 . 1 1 7 ARG NH2 N -1.106 -10.630 -1.010 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 14 . 3042 . 1 1 7 ARG O O 2.339 -3.387 -0.252 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 14 . 3043 . 1 1 8 CYS C C 0.844 -0.877 0.009 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 14 . 3044 . 1 1 8 CYS CA C 0.146 -1.894 -0.883 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 14 . 3045 . 1 1 8 CYS CB C -1.251 -1.379 -1.233 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 14 . 3046 . 1 1 8 CYS H H -0.765 -3.609 0.031 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 14 . 3047 . 1 1 8 CYS HA H 0.715 -1.986 -1.798 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 14 . 3048 . 1 1 8 CYS HB2 H -1.743 -2.076 -1.894 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3049 . 1 1 8 CYS HB3 H -1.835 -1.254 -0.333 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3050 . 1 1 8 CYS N N 0.101 -3.205 -0.230 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 14 . 3051 . 1 1 8 CYS O O 1.645 -0.077 -0.464 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 14 . 3052 . 1 1 8 CYS SG S -1.080 0.215 -2.065 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 14 . 3053 . 1 1 9 ASN C C 2.697 -0.019 2.097 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 14 . 3054 . 1 1 9 ASN CA C 1.177 0.008 2.251 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 14 . 3055 . 1 1 9 ASN CB C 0.788 -0.376 3.686 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 14 . 3056 . 1 1 9 ASN CG C 1.208 0.712 4.668 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 14 . 3057 . 1 1 9 ASN H H -0.093 -1.586 1.633 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 14 . 3058 . 1 1 9 ASN HA H 0.831 1.006 2.046 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 14 . 3059 . 1 1 9 ASN HB2 H -0.282 -0.508 3.744 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3060 . 1 1 9 ASN HB3 H 1.274 -1.301 3.953 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3061 . 1 1 9 ASN HD21 H 3.113 0.171 4.702 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 14 . 3062 . 1 1 9 ASN HD22 H 2.711 1.498 5.680 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 14 . 3063 . 1 1 9 ASN N N 0.549 -0.918 1.304 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 14 . 3064 . 1 1 9 ASN ND2 N 2.446 0.800 5.046 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 14 . 3065 . 1 1 9 ASN O O 3.386 0.950 2.404 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 14 . 3066 . 1 1 9 ASN OD1 O 0.379 1.503 5.107 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 14 . 3067 . 1 1 10 TYR C C 4.993 -1.104 -0.066 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 14 . 3068 . 1 1 10 TYR CA C 4.631 -1.316 1.404 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 14 . 3069 . 1 1 10 TYR CB C 5.031 -2.721 1.855 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 14 . 3070 . 1 1 10 TYR CD1 C 3.421 -3.068 3.758 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 14 . 3071 . 1 1 10 TYR CD2 C 5.772 -2.791 4.266 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3072 . 1 1 10 TYR CE1 C 3.139 -3.192 5.122 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 14 . 3073 . 1 1 10 TYR CE2 C 5.489 -2.913 5.633 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 14 . 3074 . 1 1 10 TYR CG C 4.736 -2.868 3.329 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 14 . 3075 . 1 1 10 TYR CZ C 4.173 -3.113 6.060 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 14 . 3076 . 1 1 10 TYR H H 2.593 -1.873 1.379 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 14 . 3077 . 1 1 10 TYR HA H 5.165 -0.592 2.001 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 14 . 3078 . 1 1 10 TYR HB2 H 4.461 -3.450 1.299 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3079 . 1 1 10 TYR HB3 H 6.084 -2.873 1.680 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3080 . 1 1 10 TYR HD1 H 2.622 -3.131 3.034 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 14 . 3081 . 1 1 10 TYR HD2 H 6.788 -2.638 3.936 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3082 . 1 1 10 TYR HE1 H 2.121 -3.347 5.449 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 14 . 3083 . 1 1 10 TYR HE2 H 6.289 -2.856 6.358 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 14 . 3084 . 1 1 10 TYR HH H 3.813 -2.339 7.770 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 14 . 3085 . 1 1 10 TYR N N 3.200 -1.143 1.611 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 14 . 3086 . 1 1 10 TYR O O 6.130 -0.766 -0.395 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 14 . 3087 . 1 1 10 TYR OH O 3.892 -3.231 7.405 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 14 . 3088 . 1 1 11 ASP C C 3.997 0.323 -2.793 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 14 . 3089 . 1 1 11 ASP CA C 4.233 -1.132 -2.375 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 14 . 3090 . 1 1 11 ASP CB C 3.296 -2.067 -3.151 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 14 . 3091 . 1 1 11 ASP CG C 4.008 -2.622 -4.372 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 14 . 3092 . 1 1 11 ASP H H 3.130 -1.570 -0.618 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 14 . 3093 . 1 1 11 ASP HA H 5.256 -1.394 -2.607 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 14 . 3094 . 1 1 11 ASP HB2 H 2.996 -2.883 -2.513 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3095 . 1 1 11 ASP HB3 H 2.420 -1.519 -3.467 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3096 . 1 1 11 ASP N N 4.015 -1.302 -0.942 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 14 . 3097 . 1 1 11 ASP O O 4.680 0.844 -3.676 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 14 . 3098 . 1 1 11 ASP OD1 O 4.285 -1.856 -5.270 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 14 . 3099 . 1 1 11 ASP OD2 O 4.266 -3.807 -4.396 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3100 . 1 1 12 HIS C C 2.585 3.205 -1.168 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 14 . 3101 . 1 1 12 HIS CA C 2.724 2.376 -2.454 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 14 . 3102 . 1 1 12 HIS CB C 1.430 2.452 -3.273 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 14 . 3103 . 1 1 12 HIS CD2 C 1.834 0.956 -5.384 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3104 . 1 1 12 HIS CE1 C 2.207 2.529 -6.825 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 14 . 3105 . 1 1 12 HIS CG C 1.727 2.141 -4.710 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 14 . 3106 . 1 1 12 HIS H H 2.527 0.509 -1.442 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 14 . 3107 . 1 1 12 HIS HA H 3.529 2.790 -3.043 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 14 . 3108 . 1 1 12 HIS HB2 H 0.713 1.742 -2.891 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3109 . 1 1 12 HIS HB3 H 1.020 3.444 -3.205 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3110 . 1 1 12 HIS HD2 H 1.698 -0.018 -4.942 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3111 . 1 1 12 HIS HE1 H 2.428 3.055 -7.742 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 14 . 3112 . 1 1 12 HIS HE2 H 2.274 0.536 -7.433 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 14 . 3113 . 1 1 12 HIS N N 3.034 0.976 -2.147 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 14 . 3114 . 1 1 12 HIS ND1 N 1.968 3.132 -5.646 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 14 . 3115 . 1 1 12 HIS NE2 N 2.137 1.200 -6.721 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 14 . 3116 . 1 1 12 HIS O O 1.554 3.846 -0.932 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 14 . 3117 . 1 1 13 PRO C C 3.029 5.390 0.784 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 14 . 3118 . 1 1 13 PRO CA C 3.594 3.975 0.944 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 14 . 3119 . 1 1 13 PRO CB C 5.072 4.007 1.341 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 14 . 3120 . 1 1 13 PRO CD C 4.868 2.482 -0.535 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 14 . 3121 . 1 1 13 PRO CG C 5.668 2.779 0.734 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 14 . 3122 . 1 1 13 PRO HA H 3.036 3.438 1.694 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 14 . 3123 . 1 1 13 PRO HB2 H 5.547 4.894 0.944 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3124 . 1 1 13 PRO HB3 H 5.173 3.977 2.416 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3125 . 1 1 13 PRO HD2 H 5.391 2.852 -1.408 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 14 . 3126 . 1 1 13 PRO HD3 H 4.684 1.423 -0.622 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 14 . 3127 . 1 1 13 PRO HG2 H 6.708 2.952 0.491 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 14 . 3128 . 1 1 13 PRO HG3 H 5.581 1.948 1.420 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 14 . 3129 . 1 1 13 PRO N N 3.600 3.209 -0.340 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 14 . 3130 . 1 1 13 PRO O O 2.211 5.832 1.586 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 14 . 3131 . 1 1 14 GLU C C 1.473 7.558 -0.404 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 14 . 3132 . 1 1 14 GLU CA C 2.998 7.456 -0.513 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 14 . 3133 . 1 1 14 GLU CB C 3.439 7.896 -1.916 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 14 . 3134 . 1 1 14 GLU CD C 4.762 9.774 -0.909 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 14 . 3135 . 1 1 14 GLU CG C 3.699 9.409 -1.930 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 14 . 3136 . 1 1 14 GLU H H 4.122 5.685 -0.863 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 14 . 3137 . 1 1 14 GLU HA H 3.442 8.116 0.214 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 14 . 3138 . 1 1 14 GLU HB2 H 4.345 7.373 -2.190 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3139 . 1 1 14 GLU HB3 H 2.662 7.660 -2.629 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3140 . 1 1 14 GLU HG2 H 4.040 9.703 -2.911 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 14 . 3141 . 1 1 14 GLU HG3 H 2.784 9.934 -1.696 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 14 . 3142 . 1 1 14 GLU N N 3.467 6.089 -0.256 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 14 . 3143 . 1 1 14 GLU O O 0.934 8.602 -0.031 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 14 . 3144 . 1 1 14 GLU OE1 O 5.914 9.472 -1.150 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 14 . 3145 . 1 1 14 GLU OE2 O 4.410 10.351 0.103 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 14 . 3146 . 1 1 15 ILE C C -1.175 6.175 0.735 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 14 . 3147 . 1 1 15 ILE CA C -0.673 6.431 -0.685 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 14 . 3148 . 1 1 15 ILE CB C -1.168 5.319 -1.608 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 14 . 3149 . 1 1 15 ILE CD1 C -1.307 4.614 -3.996 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 14 . 3150 . 1 1 15 ILE CG1 C -0.640 5.576 -3.017 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 14 . 3151 . 1 1 15 ILE CG2 C -2.698 5.300 -1.630 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 14 . 3152 . 1 1 15 ILE H H 1.280 5.671 -1.027 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 14 . 3153 . 1 1 15 ILE HA H -1.069 7.373 -1.033 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 14 . 3154 . 1 1 15 ILE HB H -0.799 4.367 -1.252 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 14 . 3155 . 1 1 15 ILE HD11 H -2.317 4.944 -4.190 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 14 . 3156 . 1 1 15 ILE HD12 H -1.326 3.625 -3.566 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 14 . 3157 . 1 1 15 ILE HD13 H -0.750 4.596 -4.920 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 14 . 3158 . 1 1 15 ILE HG12 H -0.861 6.593 -3.300 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 14 . 3159 . 1 1 15 ILE HG13 H 0.429 5.424 -3.038 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 14 . 3160 . 1 1 15 ILE HG21 H -3.069 5.107 -0.635 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 14 . 3161 . 1 1 15 ILE HG22 H -3.037 4.523 -2.299 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 14 . 3162 . 1 1 15 ILE HG23 H -3.065 6.256 -1.973 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 14 . 3163 . 1 1 15 ILE N N 0.789 6.469 -0.735 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 14 . 3164 . 1 1 15 ILE O O -2.247 6.643 1.126 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 14 . 3165 . 1 1 16 ABA C C -0.057 5.950 3.888 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 14 . 3166 . 1 1 16 ABA CA C -0.767 5.063 2.861 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 14 . 3167 . 1 1 16 ABA CB C -0.419 3.593 3.120 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 14 . 3168 . 1 1 16 ABA CG C -1.645 2.797 3.191 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 14 . 3169 . 1 1 16 ABA H H 0.430 5.059 1.098 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 14 . 3170 . 1 1 16 ABA HA H -1.831 5.193 2.981 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 14 . 3171 . 1 1 16 ABA HB2 H 0.200 3.224 2.317 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 14 . 3172 . 1 1 16 ABA HB3 H 0.119 3.511 4.052 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 14 . 3173 . 1 1 16 ABA HG1 H -1.736 2.016 3.930 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 14 . 3174 . 1 1 16 ABA N N -0.400 5.411 1.485 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 14 . 3175 . 1 1 16 ABA O O -0.545 6.122 5.004 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 14 . 3176 . 1 1 17 NH2 HN1 H 1.528 7.063 4.249 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 14 . 3177 . 1 1 17 NH2 HN2 H 1.463 6.378 2.696 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 14 . 3178 . 1 1 17 NH2 N N 1.070 6.511 3.587 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 15 . 3179 . 1 1 1 GLY C C -7.087 1.911 -1.431 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 15 . 3180 . 1 1 1 GLY CA C -7.606 3.306 -1.766 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 15 . 3181 . 1 1 1 GLY H1 H -6.943 3.991 -3.621 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 15 . 3182 . 1 1 1 GLY H2 H -8.633 3.965 -3.458 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 15 . 3183 . 1 1 1 GLY H3 H -7.775 2.518 -3.689 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 15 . 3184 . 1 1 1 GLY HA2 H -6.912 4.045 -1.397 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 15 . 3185 . 1 1 1 GLY HA3 H -8.566 3.448 -1.296 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 15 . 3186 . 1 1 1 GLY N N -7.750 3.456 -3.244 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 15 . 3187 . 1 1 1 GLY O O -7.618 1.236 -0.552 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 15 . 3188 . 1 1 2 CYS C C -4.812 0.047 -0.524 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 15 . 3189 . 1 1 2 CYS CA C -5.454 0.158 -1.906 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 15 . 3190 . 1 1 2 CYS CB C -4.391 -0.129 -2.960 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 15 . 3191 . 1 1 2 CYS H H -5.657 2.071 -2.820 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 15 . 3192 . 1 1 2 CYS HA H -6.230 -0.587 -1.989 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 15 . 3193 . 1 1 2 CYS HB2 H -4.066 -1.156 -2.870 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3194 . 1 1 2 CYS HB3 H -4.800 0.032 -3.942 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3195 . 1 1 2 CYS N N -6.042 1.485 -2.134 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 15 . 3196 . 1 1 2 CYS O O -4.362 -1.029 -0.132 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 15 . 3197 . 1 1 2 CYS SG S -2.984 0.977 -2.698 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 15 . 3198 . 1 1 3 ABA C C -4.638 -0.033 2.364 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 15 . 3199 . 1 1 3 ABA CA C -4.164 1.168 1.542 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 15 . 3200 . 1 1 3 ABA CB C -4.536 2.468 2.270 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 15 . 3201 . 1 1 3 ABA CG C -3.372 2.978 2.997 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 15 . 3202 . 1 1 3 ABA H H -5.129 1.988 -0.164 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 15 . 3203 . 1 1 3 ABA HA H -3.090 1.117 1.444 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 15 . 3204 . 1 1 3 ABA HB2 H -4.861 3.207 1.553 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3205 . 1 1 3 ABA HB3 H -5.337 2.272 2.968 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3206 . 1 1 3 ABA HG1 H -3.282 2.803 4.059 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 15 . 3207 . 1 1 3 ABA N N -4.763 1.159 0.204 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 15 . 3208 . 1 1 3 ABA O O -3.910 -0.538 3.216 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 15 . 3209 . 1 1 4 SER C C -5.529 -2.878 2.681 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 15 . 3210 . 1 1 4 SER CA C -6.413 -1.635 2.826 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 15 . 3211 . 1 1 4 SER CB C -7.819 -1.949 2.312 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 15 . 3212 . 1 1 4 SER H H -6.395 -0.051 1.409 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 15 . 3213 . 1 1 4 SER HA H -6.480 -1.382 3.874 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 15 . 3214 . 1 1 4 SER HB2 H -8.452 -1.084 2.432 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3215 . 1 1 4 SER HB3 H -7.765 -2.209 1.262 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3216 . 1 1 4 SER HG H -8.722 -3.676 2.430 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 15 . 3217 . 1 1 4 SER N N -5.858 -0.490 2.100 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 15 . 3218 . 1 1 4 SER O O -5.556 -3.765 3.535 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 15 . 3219 . 1 1 4 SER OG O -8.360 -3.035 3.058 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 15 . 3220 . 1 1 5 ASP C C -2.455 -3.827 1.906 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 15 . 3221 . 1 1 5 ASP CA C -3.868 -4.096 1.394 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 15 . 3222 . 1 1 5 ASP CB C -3.788 -4.449 -0.093 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 15 . 3223 . 1 1 5 ASP CG C -3.791 -5.958 -0.260 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 15 . 3224 . 1 1 5 ASP H H -4.754 -2.211 0.953 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 15 . 3225 . 1 1 5 ASP HA H -4.274 -4.943 1.925 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 15 . 3226 . 1 1 5 ASP HB2 H -4.625 -4.026 -0.610 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3227 . 1 1 5 ASP HB3 H -2.876 -4.050 -0.510 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3228 . 1 1 5 ASP N N -4.745 -2.944 1.608 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 15 . 3229 . 1 1 5 ASP O O -1.748 -2.954 1.383 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 15 . 3230 . 1 1 5 ASP OD1 O -2.892 -6.590 0.261 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 15 . 3231 . 1 1 5 ASP OD2 O -4.693 -6.460 -0.902 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3232 . 1 1 6 PRO C C 0.387 -4.518 2.292 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 15 . 3233 . 1 1 6 PRO CA C -0.637 -4.432 3.417 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 15 . 3234 . 1 1 6 PRO CB C -0.491 -5.593 4.408 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 15 . 3235 . 1 1 6 PRO CD C -2.766 -5.643 3.565 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 15 . 3236 . 1 1 6 PRO CG C -1.885 -5.994 4.764 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 15 . 3237 . 1 1 6 PRO HA H -0.543 -3.494 3.932 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 15 . 3238 . 1 1 6 PRO HB2 H 0.033 -6.419 3.943 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3239 . 1 1 6 PRO HB3 H 0.035 -5.265 5.290 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3240 . 1 1 6 PRO HD2 H -2.892 -6.505 2.921 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3241 . 1 1 6 PRO HD3 H -3.724 -5.270 3.893 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 15 . 3242 . 1 1 6 PRO HG2 H -1.927 -7.058 4.959 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 15 . 3243 . 1 1 6 PRO HG3 H -2.218 -5.445 5.630 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 15 . 3244 . 1 1 6 PRO N N -2.013 -4.581 2.878 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 15 . 3245 . 1 1 6 PRO O O 1.482 -3.960 2.382 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 15 . 3246 . 1 1 7 ARG C C 1.006 -3.970 -0.632 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 15 . 3247 . 1 1 7 ARG CA C 0.883 -5.317 0.057 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 15 . 3248 . 1 1 7 ARG CB C 0.338 -6.359 -0.925 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 15 . 3249 . 1 1 7 ARG CD C -0.152 -8.818 -0.980 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 15 . 3250 . 1 1 7 ARG CG C 0.836 -7.749 -0.511 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 15 . 3251 . 1 1 7 ARG CZ C -2.352 -9.499 -0.209 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 15 . 3252 . 1 1 7 ARG H H -0.895 -5.592 1.182 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 15 . 3253 . 1 1 7 ARG HA H 1.856 -5.623 0.390 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 15 . 3254 . 1 1 7 ARG HB2 H -0.740 -6.334 -0.914 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3255 . 1 1 7 ARG HB3 H 0.692 -6.136 -1.921 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3256 . 1 1 7 ARG HD2 H -0.207 -8.812 -2.060 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3257 . 1 1 7 ARG HD3 H 0.192 -9.787 -0.646 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 15 . 3258 . 1 1 7 ARG HE H -1.725 -7.622 -0.192 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 15 . 3259 . 1 1 7 ARG HG2 H 1.802 -7.932 -0.959 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 15 . 3260 . 1 1 7 ARG HG3 H 0.925 -7.793 0.564 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 15 . 3261 . 1 1 7 ARG HH11 H -1.191 -10.952 -0.887 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 15 . 3262 . 1 1 7 ARG HH12 H -2.749 -11.439 -0.321 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 15 . 3263 . 1 1 7 ARG HH21 H -3.702 -8.238 0.497 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 15 . 3264 . 1 1 7 ARG HH22 H -4.169 -9.904 0.456 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 15 . 3265 . 1 1 7 ARG N N 0.004 -5.193 1.210 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 15 . 3266 . 1 1 7 ARG NE N -1.476 -8.547 -0.421 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 15 . 3267 . 1 1 7 ARG NH1 N -2.078 -10.723 -0.497 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 15 . 3268 . 1 1 7 ARG NH2 N -3.496 -9.195 0.285 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 15 . 3269 . 1 1 7 ARG O O 2.078 -3.589 -1.098 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 15 . 3270 . 1 1 8 CYS C C 0.596 -0.922 -0.335 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 15 . 3271 . 1 1 8 CYS CA C -0.077 -1.908 -1.276 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 15 . 3272 . 1 1 8 CYS CB C -1.487 -1.424 -1.612 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 15 . 3273 . 1 1 8 CYS H H -0.921 -3.574 -0.243 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 15 . 3274 . 1 1 8 CYS HA H 0.499 -1.958 -2.190 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 15 . 3275 . 1 1 8 CYS HB2 H -2.096 -2.261 -1.924 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3276 . 1 1 8 CYS HB3 H -1.929 -0.958 -0.744 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3277 . 1 1 8 CYS N N -0.096 -3.233 -0.663 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 15 . 3278 . 1 1 8 CYS O O 1.357 -0.059 -0.764 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 15 . 3279 . 1 1 8 CYS SG S -1.380 -0.217 -2.957 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 15 . 3280 . 1 1 9 ASN C C 2.473 -0.309 1.875 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 15 . 3281 . 1 1 9 ASN CA C 0.949 -0.204 1.958 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 15 . 3282 . 1 1 9 ASN CB C 0.466 -0.599 3.361 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 15 . 3283 . 1 1 9 ASN CG C -0.447 0.479 3.926 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 15 . 3284 . 1 1 9 ASN H H -0.266 -1.798 1.248 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 15 . 3285 . 1 1 9 ASN HA H 0.663 0.815 1.757 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 15 . 3286 . 1 1 9 ASN HB2 H -0.076 -1.532 3.305 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3287 . 1 1 9 ASN HB3 H 1.317 -0.720 4.013 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3288 . 1 1 9 ASN HD21 H -2.007 -0.721 4.110 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 15 . 3289 . 1 1 9 ASN HD22 H -2.259 0.884 4.595 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 15 . 3290 . 1 1 9 ASN N N 0.335 -1.076 0.959 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 15 . 3291 . 1 1 9 ASN ND2 N -1.669 0.189 4.238 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 15 . 3292 . 1 1 9 ASN O O 3.198 0.588 2.305 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 15 . 3293 . 1 1 9 ASN OD1 O -0.028 1.619 4.092 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 15 . 3294 . 1 1 10 TYR C C 4.819 -1.212 -0.261 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 15 . 3295 . 1 1 10 TYR CA C 4.372 -1.651 1.138 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 15 . 3296 . 1 1 10 TYR CB C 4.664 -3.148 1.357 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 15 . 3297 . 1 1 10 TYR CD1 C 5.352 -4.122 -0.870 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 15 . 3298 . 1 1 10 TYR CD2 C 7.073 -3.609 0.755 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3299 . 1 1 10 TYR CE1 C 6.330 -4.579 -1.763 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 15 . 3300 . 1 1 10 TYR CE2 C 8.050 -4.067 -0.141 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 15 . 3301 . 1 1 10 TYR CG C 5.723 -3.637 0.390 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 15 . 3302 . 1 1 10 TYR CZ C 7.678 -4.550 -1.398 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 15 . 3303 . 1 1 10 TYR H H 2.304 -2.082 0.979 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 15 . 3304 . 1 1 10 TYR HA H 4.916 -1.077 1.873 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 15 . 3305 . 1 1 10 TYR HB2 H 5.011 -3.298 2.368 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3306 . 1 1 10 TYR HB3 H 3.757 -3.715 1.207 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3307 . 1 1 10 TYR HD1 H 4.310 -4.144 -1.155 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 15 . 3308 . 1 1 10 TYR HD2 H 7.363 -3.236 1.726 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3309 . 1 1 10 TYR HE1 H 6.044 -4.951 -2.734 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 15 . 3310 . 1 1 10 TYR HE2 H 9.094 -4.046 0.140 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 15 . 3311 . 1 1 10 TYR HH H 9.311 -4.313 -2.354 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 15 . 3312 . 1 1 10 TYR N N 2.941 -1.413 1.306 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 15 . 3313 . 1 1 10 TYR O O 5.951 -0.770 -0.457 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 15 . 3314 . 1 1 10 TYR OH O 8.639 -5.001 -2.276 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 15 . 3315 . 1 1 11 ASP C C 3.979 0.533 -2.838 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 15 . 3316 . 1 1 11 ASP CA C 4.208 -0.966 -2.606 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 15 . 3317 . 1 1 11 ASP CB C 3.323 -1.791 -3.550 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 15 . 3318 . 1 1 11 ASP CG C 4.081 -2.128 -4.823 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 15 . 3319 . 1 1 11 ASP H H 3.027 -1.694 -1.001 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 15 . 3320 . 1 1 11 ASP HA H 5.244 -1.193 -2.815 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 15 . 3321 . 1 1 11 ASP HB2 H 3.034 -2.708 -3.058 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3322 . 1 1 11 ASP HB3 H 2.440 -1.227 -3.801 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3323 . 1 1 11 ASP N N 3.914 -1.338 -1.224 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 15 . 3324 . 1 1 11 ASP O O 4.669 1.158 -3.643 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 15 . 3325 . 1 1 11 ASP OD1 O 4.221 -1.255 -5.656 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 15 . 3326 . 1 1 11 ASP OD2 O 4.506 -3.261 -4.955 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3327 . 1 1 12 HIS C C 2.615 3.239 -0.920 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 15 . 3328 . 1 1 12 HIS CA C 2.705 2.534 -2.283 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 15 . 3329 . 1 1 12 HIS CB C 1.386 2.697 -3.044 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 15 . 3330 . 1 1 12 HIS CD2 C 1.925 1.417 -5.261 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3331 . 1 1 12 HIS CE1 C 1.839 3.093 -6.629 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 15 . 3332 . 1 1 12 HIS CG C 1.630 2.521 -4.513 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 15 . 3333 . 1 1 12 HIS H H 2.482 0.563 -1.501 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 15 . 3334 . 1 1 12 HIS HA H 3.493 3.001 -2.857 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 15 . 3335 . 1 1 12 HIS HB2 H 0.675 1.960 -2.704 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3336 . 1 1 12 HIS HB3 H 0.989 3.680 -2.870 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3337 . 1 1 12 HIS HD2 H 2.041 0.423 -4.869 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3338 . 1 1 12 HIS HE1 H 1.879 3.696 -7.525 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 15 . 3339 . 1 1 12 HIS HE2 H 2.254 1.185 -7.360 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 15 . 3340 . 1 1 12 HIS N N 3.008 1.107 -2.132 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 15 . 3341 . 1 1 12 HIS ND1 N 1.578 3.579 -5.403 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 15 . 3342 . 1 1 12 HIS NE2 N 2.057 1.776 -6.600 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 15 . 3343 . 1 1 12 HIS O O 1.624 3.910 -0.621 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 15 . 3344 . 1 1 13 PRO C C 3.231 5.229 1.208 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 15 . 3345 . 1 1 13 PRO CA C 3.655 3.757 1.252 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 15 . 3346 . 1 1 13 PRO CB C 5.117 3.619 1.691 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 15 . 3347 . 1 1 13 PRO CD C 4.858 2.341 -0.360 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 15 . 3348 . 1 1 13 PRO CG C 5.648 2.438 0.947 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 15 . 3349 . 1 1 13 PRO HA H 3.023 3.213 1.936 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 15 . 3350 . 1 1 13 PRO HB2 H 5.675 4.509 1.429 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3351 . 1 1 13 PRO HB3 H 5.175 3.441 2.754 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3352 . 1 1 13 PRO HD2 H 5.423 2.779 -1.173 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 15 . 3353 . 1 1 13 PRO HD3 H 4.618 1.313 -0.576 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 15 . 3354 . 1 1 13 PRO HG2 H 6.701 2.578 0.736 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 15 . 3355 . 1 1 13 PRO HG3 H 5.503 1.539 1.527 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 15 . 3356 . 1 1 13 PRO N N 3.629 3.112 -0.097 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 15 . 3357 . 1 1 13 PRO O O 2.387 5.667 1.987 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 15 . 3358 . 1 1 14 GLU C C 2.017 7.677 0.110 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 15 . 3359 . 1 1 14 GLU CA C 3.525 7.409 0.141 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 15 . 3360 . 1 1 14 GLU CB C 4.149 7.925 -1.159 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 15 . 3361 . 1 1 14 GLU CD C 6.307 7.647 -2.422 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 15 . 3362 . 1 1 14 GLU CG C 5.680 7.896 -1.055 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 15 . 3363 . 1 1 14 GLU H H 4.494 5.571 -0.301 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 15 . 3364 . 1 1 14 GLU HA H 3.959 7.950 0.969 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 15 . 3365 . 1 1 14 GLU HB2 H 3.831 7.302 -1.985 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3366 . 1 1 14 GLU HB3 H 3.825 8.939 -1.329 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3367 . 1 1 14 GLU HG2 H 6.028 8.843 -0.673 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 15 . 3368 . 1 1 14 GLU HG3 H 5.980 7.109 -0.378 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 15 . 3369 . 1 1 14 GLU N N 3.828 5.981 0.291 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 15 . 3370 . 1 1 14 GLU O O 1.545 8.695 0.626 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 15 . 3371 . 1 1 14 GLU OE1 O 5.911 8.301 -3.372 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 15 . 3372 . 1 1 14 GLU OE2 O 7.188 6.809 -2.500 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 15 . 3373 . 1 1 15 ILE C C -0.878 6.791 0.713 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 15 . 3374 . 1 1 15 ILE CA C -0.179 6.925 -0.638 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 15 . 3375 . 1 1 15 ILE CB C -0.711 5.864 -1.605 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 15 . 3376 . 1 1 15 ILE CD1 C -0.755 5.222 -4.021 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 15 . 3377 . 1 1 15 ILE CG1 C -0.021 6.038 -2.957 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 15 . 3378 . 1 1 15 ILE CG2 C -2.224 6.026 -1.781 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 15 . 3379 . 1 1 15 ILE H H 1.710 5.996 -0.919 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 15 . 3380 . 1 1 15 ILE HA H -0.399 7.900 -1.044 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 15 . 3381 . 1 1 15 ILE HB H -0.498 4.878 -1.215 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 15 . 3382 . 1 1 15 ILE HD11 H -1.089 4.290 -3.591 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 15 . 3383 . 1 1 15 ILE HD12 H -0.086 5.021 -4.843 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 15 . 3384 . 1 1 15 ILE HD13 H -1.605 5.781 -4.375 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 15 . 3385 . 1 1 15 ILE HG12 H -0.035 7.082 -3.229 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 15 . 3386 . 1 1 15 ILE HG13 H 1.001 5.700 -2.887 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 15 . 3387 . 1 1 15 ILE HG21 H -2.427 6.937 -2.322 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 15 . 3388 . 1 1 15 ILE HG22 H -2.700 6.065 -0.813 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 15 . 3389 . 1 1 15 ILE HG23 H -2.610 5.185 -2.338 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 15 . 3390 . 1 1 15 ILE N N 1.274 6.775 -0.516 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 15 . 3391 . 1 1 15 ILE O O -1.785 7.563 1.035 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 15 . 3392 . 1 1 16 ABA C C -0.286 6.208 3.928 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 15 . 3393 . 1 1 16 ABA CA C -1.082 5.557 2.796 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 15 . 3394 . 1 1 16 ABA CB C -1.190 4.052 3.036 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 15 . 3395 . 1 1 16 ABA CG C -2.355 3.533 2.322 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 15 . 3396 . 1 1 16 ABA H H 0.245 5.210 1.167 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 15 . 3397 . 1 1 16 ABA HA H -2.078 5.977 2.796 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 15 . 3398 . 1 1 16 ABA HB2 H -0.297 3.564 2.672 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 15 . 3399 . 1 1 16 ABA HB3 H -1.295 3.865 4.095 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 15 . 3400 . 1 1 16 ABA HG1 H -2.401 3.604 1.244 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 15 . 3401 . 1 1 16 ABA N N -0.470 5.800 1.487 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 15 . 3402 . 1 1 16 ABA O O -0.853 6.594 4.951 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 15 . 3403 . 1 1 17 NH2 HN1 H 1.506 6.741 4.551 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 15 . 3404 . 1 1 17 NH2 HN2 H 1.457 6.035 3.008 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 15 . 3405 . 1 1 17 NH2 N N 0.997 6.341 3.821 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 16 . 3406 . 1 1 1 GLY C C -7.166 1.183 -1.037 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 16 . 3407 . 1 1 1 GLY CA C -8.301 2.204 -1.029 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 16 . 3408 . 1 1 1 GLY H1 H -8.349 4.267 -0.736 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 16 . 3409 . 1 1 1 GLY H2 H -6.828 3.569 -0.460 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 16 . 3410 . 1 1 1 GLY H3 H -8.075 3.379 0.678 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 16 . 3411 . 1 1 1 GLY HA2 H -9.154 1.791 -0.510 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 16 . 3412 . 1 1 1 GLY HA3 H -8.577 2.436 -2.045 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 16 . 3413 . 1 1 1 GLY N N -7.852 3.447 -0.335 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 16 . 3414 . 1 1 1 GLY O O -7.075 0.338 -0.147 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 16 . 3415 . 1 1 2 CYS C C -4.520 0.106 -0.765 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 16 . 3416 . 1 1 2 CYS CA C -5.144 0.359 -2.139 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 16 . 3417 . 1 1 2 CYS CB C -4.086 0.956 -3.074 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 16 . 3418 . 1 1 2 CYS H H -6.404 1.981 -2.709 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 16 . 3419 . 1 1 2 CYS HA H -5.480 -0.582 -2.549 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 16 . 3420 . 1 1 2 CYS HB2 H -4.568 1.558 -3.826 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3421 . 1 1 2 CYS HB3 H -3.405 1.570 -2.502 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3422 . 1 1 2 CYS N N -6.289 1.276 -2.035 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 16 . 3423 . 1 1 2 CYS O O -4.104 -1.009 -0.454 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 16 . 3424 . 1 1 2 CYS SG S -3.162 -0.375 -3.876 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 16 . 3425 . 1 1 3 ABA C C -4.507 -0.139 2.162 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 16 . 3426 . 1 1 3 ABA CA C -3.913 1.051 1.405 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 16 . 3427 . 1 1 3 ABA CB C -4.216 2.344 2.175 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 16 . 3428 . 1 1 3 ABA CG C -2.982 2.926 2.697 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 16 . 3429 . 1 1 3 ABA H H -4.826 2.013 -0.254 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 16 . 3430 . 1 1 3 ABA HA H -2.842 0.924 1.337 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 16 . 3431 . 1 1 3 ABA HB2 H -4.690 3.054 1.512 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3432 . 1 1 3 ABA HB3 H -4.885 2.123 2.995 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3433 . 1 1 3 ABA HG1 H -2.860 3.067 3.760 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 16 . 3434 . 1 1 3 ABA N N -4.473 1.153 0.053 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 16 . 3435 . 1 1 3 ABA O O -3.862 -0.715 3.040 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 16 . 3436 . 1 1 4 SER C C -5.640 -2.911 2.324 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 16 . 3437 . 1 1 4 SER CA C -6.423 -1.608 2.478 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 16 . 3438 . 1 1 4 SER CB C -7.821 -1.783 1.890 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 16 . 3439 . 1 1 4 SER H H -6.209 0.008 1.116 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 16 . 3440 . 1 1 4 SER HA H -6.518 -1.387 3.530 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 16 . 3441 . 1 1 4 SER HB2 H -7.745 -2.038 0.845 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3442 . 1 1 4 SER HB3 H -8.335 -2.578 2.416 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3443 . 1 1 4 SER HG H -9.245 -0.558 1.364 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 16 . 3444 . 1 1 4 SER N N -5.741 -0.494 1.821 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 16 . 3445 . 1 1 4 SER O O -5.801 -3.833 3.125 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 16 . 3446 . 1 1 4 SER OG O -8.541 -0.562 2.025 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 16 . 3447 . 1 1 5 ASP C C -2.593 -4.040 1.633 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 16 . 3448 . 1 1 5 ASP CA C -4.006 -4.193 1.063 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 16 . 3449 . 1 1 5 ASP CB C -3.925 -4.483 -0.440 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 16 . 3450 . 1 1 5 ASP CG C -4.622 -5.794 -0.750 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 16 . 3451 . 1 1 5 ASP H H -4.709 -2.224 0.688 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 16 . 3452 . 1 1 5 ASP HA H -4.490 -5.026 1.548 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 16 . 3453 . 1 1 5 ASP HB2 H -4.398 -3.686 -0.985 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3454 . 1 1 5 ASP HB3 H -2.891 -4.553 -0.737 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3455 . 1 1 5 ASP N N -4.798 -2.988 1.297 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 16 . 3456 . 1 1 5 ASP O O -1.784 -3.253 1.122 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 16 . 3457 . 1 1 5 ASP OD1 O -5.820 -5.777 -0.949 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 16 . 3458 . 1 1 5 ASP OD2 O -3.952 -6.805 -0.778 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3459 . 1 1 6 PRO C C 0.192 -4.877 2.254 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 16 . 3460 . 1 1 6 PRO CA C -0.919 -4.735 3.294 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 16 . 3461 . 1 1 6 PRO CB C -0.922 -5.921 4.262 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 16 . 3462 . 1 1 6 PRO CD C -3.158 -5.746 3.338 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 16 . 3463 . 1 1 6 PRO CG C -2.360 -6.188 4.564 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 16 . 3464 . 1 1 6 PRO HA H -0.797 -3.816 3.843 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 16 . 3465 . 1 1 6 PRO HB2 H -0.469 -6.785 3.796 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3466 . 1 1 6 PRO HB3 H -0.395 -5.667 5.170 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3467 . 1 1 6 PRO HD2 H -3.366 -6.592 2.695 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3468 . 1 1 6 PRO HD3 H -4.073 -5.261 3.639 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 16 . 3469 . 1 1 6 PRO HG2 H -2.507 -7.246 4.744 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 16 . 3470 . 1 1 6 PRO HG3 H -2.670 -5.618 5.425 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 16 . 3471 . 1 1 6 PRO N N -2.271 -4.783 2.663 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 16 . 3472 . 1 1 6 PRO O O 1.323 -4.440 2.468 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 16 . 3473 . 1 1 7 ARG C C 0.985 -4.366 -0.744 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 16 . 3474 . 1 1 7 ARG CA C 0.825 -5.659 0.044 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 16 . 3475 . 1 1 7 ARG CB C 0.365 -6.778 -0.896 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 16 . 3476 . 1 1 7 ARG CD C 2.486 -8.068 -0.379 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 16 . 3477 . 1 1 7 ARG CG C 0.950 -8.125 -0.452 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 16 . 3478 . 1 1 7 ARG CZ C 4.236 -6.486 -0.971 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 16 . 3479 . 1 1 7 ARG H H -1.067 -5.793 0.998 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 16 . 3480 . 1 1 7 ARG HA H 1.774 -5.921 0.473 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 16 . 3481 . 1 1 7 ARG HB2 H -0.716 -6.837 -0.878 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3482 . 1 1 7 ARG HB3 H 0.688 -6.561 -1.902 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3483 . 1 1 7 ARG HD2 H 2.785 -7.957 0.656 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3484 . 1 1 7 ARG HD3 H 2.891 -8.997 -0.763 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 16 . 3485 . 1 1 7 ARG HE H 2.453 -6.511 -1.832 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 16 . 3486 . 1 1 7 ARG HG2 H 0.558 -8.373 0.524 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 16 . 3487 . 1 1 7 ARG HG3 H 0.656 -8.889 -1.157 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 16 . 3488 . 1 1 7 ARG HH11 H 4.717 -7.865 0.372 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 16 . 3489 . 1 1 7 ARG HH12 H 5.949 -6.708 0.004 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 16 . 3490 . 1 1 7 ARG HH21 H 4.037 -5.017 -2.297 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 16 . 3491 . 1 1 7 ARG HH22 H 5.573 -5.125 -1.498 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 16 . 3492 . 1 1 7 ARG N N -0.146 -5.478 1.119 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 16 . 3493 . 1 1 7 ARG NE N 3.017 -6.945 -1.159 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 16 . 3494 . 1 1 7 ARG NH1 N 5.026 -7.064 -0.135 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 16 . 3495 . 1 1 7 ARG NH2 N 4.646 -5.467 -1.635 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 16 . 3496 . 1 1 7 ARG O O 2.030 -4.107 -1.338 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 16 . 3497 . 1 1 8 CYS C C 0.377 -1.155 -0.504 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 16 . 3498 . 1 1 8 CYS CA C -0.047 -2.280 -1.443 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 16 . 3499 . 1 1 8 CYS CB C -1.436 -1.981 -2.004 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 16 . 3500 . 1 1 8 CYS H H -0.864 -3.825 -0.230 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 16 . 3501 . 1 1 8 CYS HA H 0.653 -2.336 -2.261 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 16 . 3502 . 1 1 8 CYS HB2 H -1.728 -2.772 -2.679 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3503 . 1 1 8 CYS HB3 H -2.148 -1.919 -1.194 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3504 . 1 1 8 CYS N N -0.063 -3.558 -0.733 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 16 . 3505 . 1 1 8 CYS O O 1.085 -0.231 -0.902 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 16 . 3506 . 1 1 8 CYS SG S -1.401 -0.410 -2.896 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 16 . 3507 . 1 1 9 ASN C C 1.808 -0.102 1.884 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 16 . 3508 . 1 1 9 ASN CA C 0.287 -0.246 1.755 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 16 . 3509 . 1 1 9 ASN CB C -0.339 -0.654 3.098 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 16 . 3510 . 1 1 9 ASN CG C 0.303 0.093 4.261 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 16 . 3511 . 1 1 9 ASN H H -0.610 -2.024 1.003 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 16 . 3512 . 1 1 9 ASN HA H -0.121 0.703 1.453 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 16 . 3513 . 1 1 9 ASN HB2 H -1.395 -0.433 3.079 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3514 . 1 1 9 ASN HB3 H -0.204 -1.714 3.245 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3515 . 1 1 9 ASN HD21 H 0.261 1.852 3.365 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 16 . 3516 . 1 1 9 ASN HD22 H 0.926 1.844 4.924 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 16 . 3517 . 1 1 9 ASN N N -0.054 -1.253 0.746 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 16 . 3518 . 1 1 9 ASN ND2 N 0.512 1.369 4.175 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 16 . 3519 . 1 1 9 ASN O O 2.313 0.951 2.266 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 16 . 3520 . 1 1 9 ASN OD1 O 0.614 -0.506 5.286 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 16 . 3521 . 1 1 10 TYR C C 4.569 -0.810 0.245 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 16 . 3522 . 1 1 10 TYR CA C 3.980 -1.175 1.604 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 16 . 3523 . 1 1 10 TYR CB C 4.465 -2.565 2.019 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 16 . 3524 . 1 1 10 TYR CD1 C 2.910 -2.657 3.995 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 16 . 3525 . 1 1 10 TYR CD2 C 5.269 -3.065 4.355 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3526 . 1 1 10 TYR CE1 C 2.668 -2.842 5.362 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 16 . 3527 . 1 1 10 TYR CE2 C 5.028 -3.249 5.721 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 16 . 3528 . 1 1 10 TYR CG C 4.210 -2.769 3.492 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 16 . 3529 . 1 1 10 TYR CZ C 3.728 -3.139 6.222 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 16 . 3530 . 1 1 10 TYR H H 2.052 -1.967 1.231 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 16 . 3531 . 1 1 10 TYR HA H 4.311 -0.452 2.335 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 16 . 3532 . 1 1 10 TYR HB2 H 3.929 -3.315 1.454 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3533 . 1 1 10 TYR HB3 H 5.523 -2.652 1.821 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3534 . 1 1 10 TYR HD1 H 2.093 -2.429 3.328 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 16 . 3535 . 1 1 10 TYR HD2 H 6.274 -3.151 3.967 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3536 . 1 1 10 TYR HE1 H 1.665 -2.758 5.749 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 16 . 3537 . 1 1 10 TYR HE2 H 5.845 -3.479 6.388 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 16 . 3538 . 1 1 10 TYR HH H 2.550 -3.520 7.678 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 16 . 3539 . 1 1 10 TYR N N 2.519 -1.169 1.542 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 16 . 3540 . 1 1 10 TYR O O 5.691 -0.310 0.147 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 16 . 3541 . 1 1 10 TYR OH O 3.490 -3.321 7.566 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 16 . 3542 . 1 1 11 ASP C C 4.086 0.725 -2.455 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 16 . 3543 . 1 1 11 ASP CA C 4.225 -0.769 -2.159 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 16 . 3544 . 1 1 11 ASP CB C 3.383 -1.578 -3.152 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 16 . 3545 . 1 1 11 ASP CG C 4.203 -2.716 -3.729 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 16 . 3546 . 1 1 11 ASP H H 2.910 -1.463 -0.648 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 16 . 3547 . 1 1 11 ASP HA H 5.263 -1.048 -2.271 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 16 . 3548 . 1 1 11 ASP HB2 H 2.525 -1.984 -2.644 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3549 . 1 1 11 ASP HB3 H 3.054 -0.936 -3.955 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3550 . 1 1 11 ASP N N 3.794 -1.067 -0.799 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 16 . 3551 . 1 1 11 ASP O O 4.867 1.292 -3.221 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 16 . 3552 . 1 1 11 ASP OD1 O 5.117 -2.441 -4.479 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 16 . 3553 . 1 1 11 ASP OD2 O 3.900 -3.850 -3.418 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3554 . 1 1 12 HIS C C 2.787 3.563 -0.731 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 16 . 3555 . 1 1 12 HIS CA C 2.869 2.792 -2.056 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 16 . 3556 . 1 1 12 HIS CB C 1.588 2.994 -2.874 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 16 . 3557 . 1 1 12 HIS CD2 C 1.929 1.710 -5.130 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3558 . 1 1 12 HIS CE1 C 2.520 3.387 -6.367 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 16 . 3559 . 1 1 12 HIS CG C 1.905 2.820 -4.330 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 16 . 3560 . 1 1 12 HIS H H 2.495 0.853 -1.237 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 16 . 3561 . 1 1 12 HIS HA H 3.698 3.186 -2.624 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 16 . 3562 . 1 1 12 HIS HB2 H 0.847 2.267 -2.575 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3563 . 1 1 12 HIS HB3 H 1.204 3.985 -2.709 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3564 . 1 1 12 HIS HD2 H 1.679 0.712 -4.807 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3565 . 1 1 12 HIS HE1 H 2.839 3.984 -7.209 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 16 . 3566 . 1 1 12 HIS HE2 H 2.432 1.475 -7.193 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 16 . 3567 . 1 1 12 HIS N N 3.090 1.358 -1.841 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 16 . 3568 . 1 1 12 HIS ND1 N 2.281 3.880 -5.138 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 16 . 3569 . 1 1 12 HIS NE2 N 2.319 2.068 -6.418 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 16 . 3570 . 1 1 12 HIS O O 1.794 4.242 -0.448 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 16 . 3571 . 1 1 13 PRO C C 3.605 5.711 1.206 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 16 . 3572 . 1 1 13 PRO CA C 3.870 4.216 1.383 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 16 . 3573 . 1 1 13 PRO CB C 5.295 3.968 1.896 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 16 . 3574 . 1 1 13 PRO CD C 5.052 2.721 -0.168 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 16 . 3575 . 1 1 13 PRO CG C 5.775 2.751 1.176 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 16 . 3576 . 1 1 13 PRO HA H 3.158 3.790 2.071 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 16 . 3577 . 1 1 13 PRO HB2 H 5.928 4.815 1.667 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3578 . 1 1 13 PRO HB3 H 5.282 3.786 2.960 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3579 . 1 1 13 PRO HD2 H 5.658 3.189 -0.934 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 16 . 3580 . 1 1 13 PRO HD3 H 4.811 1.709 -0.440 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 16 . 3581 . 1 1 13 PRO HG2 H 6.844 2.808 1.026 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 16 . 3582 . 1 1 13 PRO HG3 H 5.527 1.864 1.740 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 16 . 3583 . 1 1 13 PRO N N 3.822 3.493 0.076 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 16 . 3584 . 1 1 13 PRO O O 2.936 6.337 2.027 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 16 . 3585 . 1 1 14 GLU C C 2.459 8.019 -0.343 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 16 . 3586 . 1 1 14 GLU CA C 3.945 7.690 -0.172 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 16 . 3587 . 1 1 14 GLU CB C 4.705 8.052 -1.452 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 16 . 3588 . 1 1 14 GLU CD C 6.382 9.730 -2.258 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 16 . 3589 . 1 1 14 GLU CG C 5.155 9.519 -1.388 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 16 . 3590 . 1 1 14 GLU H H 4.648 5.716 -0.497 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 16 . 3591 . 1 1 14 GLU HA H 4.340 8.274 0.645 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 16 . 3592 . 1 1 14 GLU HB2 H 5.570 7.411 -1.550 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3593 . 1 1 14 GLU HB3 H 4.058 7.914 -2.307 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3594 . 1 1 14 GLU HG2 H 4.357 10.156 -1.738 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 16 . 3595 . 1 1 14 GLU HG3 H 5.396 9.778 -0.368 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 16 . 3596 . 1 1 14 GLU N N 4.130 6.270 0.121 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 16 . 3597 . 1 1 14 GLU O O 2.034 9.152 -0.125 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 16 . 3598 . 1 1 14 GLU OE1 O 7.446 9.303 -1.857 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 16 . 3599 . 1 1 14 GLU OE2 O 6.243 10.310 -3.316 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 16 . 3600 . 1 1 15 ILE C C -0.528 6.908 0.355 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 16 . 3601 . 1 1 15 ILE CA C 0.242 7.210 -0.930 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 16 . 3602 . 1 1 15 ILE CB C -0.245 6.291 -2.055 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 16 . 3603 . 1 1 15 ILE CD1 C -0.030 5.858 -4.511 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 16 . 3604 . 1 1 15 ILE CG1 C 0.627 6.512 -3.296 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 16 . 3605 . 1 1 15 ILE CG2 C -1.701 6.615 -2.394 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 16 . 3606 . 1 1 15 ILE H H 2.072 6.136 -0.890 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 16 . 3607 . 1 1 15 ILE HA H 0.056 8.234 -1.217 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 16 . 3608 . 1 1 15 ILE HB H -0.169 5.260 -1.737 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 16 . 3609 . 1 1 15 ILE HD11 H -0.903 6.426 -4.793 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 16 . 3610 . 1 1 15 ILE HD12 H -0.322 4.848 -4.264 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 16 . 3611 . 1 1 15 ILE HD13 H 0.669 5.840 -5.332 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 16 . 3612 . 1 1 15 ILE HG12 H 0.735 7.572 -3.472 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 16 . 3613 . 1 1 15 ILE HG13 H 1.600 6.073 -3.135 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 16 . 3614 . 1 1 15 ILE HG21 H -1.745 7.547 -2.937 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 16 . 3615 . 1 1 15 ILE HG22 H -2.276 6.702 -1.483 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 16 . 3616 . 1 1 15 ILE HG23 H -2.111 5.824 -3.004 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 16 . 3617 . 1 1 15 ILE N N 1.678 7.020 -0.732 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 16 . 3618 . 1 1 15 ILE O O -1.417 7.660 0.755 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 16 . 3619 . 1 1 16 ABA C C -0.258 6.085 3.455 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 16 . 3620 . 1 1 16 ABA CA C -0.858 5.394 2.227 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 16 . 3621 . 1 1 16 ABA CB C -0.769 3.872 2.385 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 16 . 3622 . 1 1 16 ABA CG C -1.993 3.272 1.860 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 16 . 3623 . 1 1 16 ABA H H 0.527 5.231 0.621 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 16 . 3624 . 1 1 16 ABA HA H -1.901 5.669 2.159 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 16 . 3625 . 1 1 16 ABA HB2 H 0.082 3.499 1.834 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 16 . 3626 . 1 1 16 ABA HB3 H -0.661 3.621 3.432 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 16 . 3627 . 1 1 16 ABA HG1 H -2.108 3.124 0.796 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 16 . 3628 . 1 1 16 ABA N N -0.186 5.797 0.992 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 16 . 3629 . 1 1 16 ABA O O -0.963 6.350 4.425 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 16 . 3630 . 1 1 17 NH2 HN1 H 1.379 6.822 4.272 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 16 . 3631 . 1 1 17 NH2 HN2 H 1.576 6.181 2.714 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 16 . 3632 . 1 1 17 NH2 N N 1.001 6.388 3.482 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 17 . 3633 . 1 1 1 GLY C C -6.889 0.698 -2.181 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 17 . 3634 . 1 1 1 GLY CA C -8.213 1.411 -2.447 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 17 . 3635 . 1 1 1 GLY H1 H -8.816 0.301 -0.781 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 17 . 3636 . 1 1 1 GLY H2 H -10.071 0.667 -1.868 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 17 . 3637 . 1 1 1 GLY H3 H -9.460 1.871 -0.841 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 17 . 3638 . 1 1 1 GLY HA2 H -8.582 1.127 -3.421 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 17 . 3639 . 1 1 1 GLY HA3 H -8.052 2.477 -2.423 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 17 . 3640 . 1 1 1 GLY N N -9.216 1.036 -1.407 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 17 . 3641 . 1 1 1 GLY O O -6.864 -0.490 -1.861 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 17 . 3642 . 1 1 2 CYS C C -4.234 0.542 -0.614 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 17 . 3643 . 1 1 2 CYS CA C -4.456 0.854 -2.094 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 17 . 3644 . 1 1 2 CYS CB C -3.383 1.838 -2.574 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 17 . 3645 . 1 1 2 CYS H H -5.867 2.373 -2.579 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 17 . 3646 . 1 1 2 CYS HA H -4.369 -0.060 -2.661 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 17 . 3647 . 1 1 2 CYS HB2 H -3.652 2.216 -3.549 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3648 . 1 1 2 CYS HB3 H -3.321 2.660 -1.878 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3649 . 1 1 2 CYS N N -5.787 1.428 -2.319 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 17 . 3650 . 1 1 2 CYS O O -3.982 -0.599 -0.245 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 17 . 3651 . 1 1 2 CYS SG S -1.764 1.024 -2.675 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 17 . 3652 . 1 1 3 ABA C C -5.023 0.255 2.232 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 17 . 3653 . 1 1 3 ABA CA C -4.134 1.374 1.676 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 17 . 3654 . 1 1 3 ABA CB C -4.411 2.690 2.415 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 17 . 3655 . 1 1 3 ABA CG C -3.218 3.097 3.161 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 17 . 3656 . 1 1 3 ABA H H -4.544 2.453 -0.115 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 17 . 3657 . 1 1 3 ABA HA H -3.103 1.098 1.842 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 17 . 3658 . 1 1 3 ABA HB2 H -4.667 3.459 1.702 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3659 . 1 1 3 ABA HB3 H -5.235 2.551 3.101 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3660 . 1 1 3 ABA HG1 H -3.272 3.231 4.232 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 17 . 3661 . 1 1 3 ABA N N -4.334 1.562 0.233 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 17 . 3662 . 1 1 3 ABA O O -4.874 -0.154 3.386 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 17 . 3663 . 1 1 4 SER C C -6.057 -2.636 1.946 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 17 . 3664 . 1 1 4 SER CA C -6.827 -1.322 1.817 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 17 . 3665 . 1 1 4 SER CB C -7.954 -1.474 0.797 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 17 . 3666 . 1 1 4 SER H H -6.003 0.115 0.499 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 17 . 3667 . 1 1 4 SER HA H -7.257 -1.076 2.777 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 17 . 3668 . 1 1 4 SER HB2 H -7.590 -2.001 -0.071 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3669 . 1 1 4 SER HB3 H -8.767 -2.035 1.241 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3670 . 1 1 4 SER HG H -8.747 0.264 1.202 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 17 . 3671 . 1 1 4 SER N N -5.933 -0.242 1.405 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 17 . 3672 . 1 1 4 SER O O -6.393 -3.483 2.774 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 17 . 3673 . 1 1 4 SER OG O -8.404 -0.179 0.410 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 17 . 3674 . 1 1 5 ASP C C -2.919 -3.749 1.982 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 17 . 3675 . 1 1 5 ASP CA C -4.196 -4.004 1.185 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 17 . 3676 . 1 1 5 ASP CB C -3.820 -4.465 -0.228 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 17 . 3677 . 1 1 5 ASP CG C -3.490 -5.947 -0.221 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 17 . 3678 . 1 1 5 ASP H H -4.779 -2.079 0.501 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 17 . 3679 . 1 1 5 ASP HA H -4.760 -4.787 1.669 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 17 . 3680 . 1 1 5 ASP HB2 H -4.637 -4.286 -0.895 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3681 . 1 1 5 ASP HB3 H -2.958 -3.919 -0.568 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3682 . 1 1 5 ASP N N -5.013 -2.793 1.134 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 17 . 3683 . 1 1 5 ASP O O -2.174 -2.803 1.690 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 17 . 3684 . 1 1 5 ASP OD1 O -2.518 -6.310 0.412 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 17 . 3685 . 1 1 5 ASP OD2 O -4.207 -6.699 -0.852 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3686 . 1 1 6 PRO C C -0.166 -4.462 2.895 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 17 . 3687 . 1 1 6 PRO CA C -1.405 -4.410 3.776 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 17 . 3688 . 1 1 6 PRO CB C -1.446 -5.583 4.767 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 17 . 3689 . 1 1 6 PRO CD C -3.434 -5.722 3.386 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 17 . 3690 . 1 1 6 PRO CG C -2.458 -6.541 4.223 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 17 . 3691 . 1 1 6 PRO HA H -1.433 -3.478 4.310 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 17 . 3692 . 1 1 6 PRO HB2 H -0.473 -6.056 4.827 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3693 . 1 1 6 PRO HB3 H -1.753 -5.238 5.742 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3694 . 1 1 6 PRO HD2 H -3.773 -6.297 2.533 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3695 . 1 1 6 PRO HD3 H -4.269 -5.396 3.984 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 17 . 3696 . 1 1 6 PRO HG2 H -1.968 -7.283 3.605 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 17 . 3697 . 1 1 6 PRO HG3 H -2.986 -7.022 5.029 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 17 . 3698 . 1 1 6 PRO N N -2.634 -4.567 2.959 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 17 . 3699 . 1 1 6 PRO O O 0.872 -3.890 3.223 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 17 . 3700 . 1 1 7 ARG C C 0.902 -3.923 0.016 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 17 . 3701 . 1 1 7 ARG CA C 0.798 -5.222 0.807 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 17 . 3702 . 1 1 7 ARG CB C 0.561 -6.419 -0.122 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 17 . 3703 . 1 1 7 ARG CD C 2.960 -6.501 -0.861 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 17 . 3704 . 1 1 7 ARG CG C 1.827 -7.285 -0.197 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 17 . 3705 . 1 1 7 ARG CZ C 3.265 -5.179 -2.872 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 17 . 3706 . 1 1 7 ARG H H -1.168 -5.537 1.528 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 17 . 3707 . 1 1 7 ARG HA H 1.716 -5.365 1.345 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 17 . 3708 . 1 1 7 ARG HB2 H -0.253 -7.013 0.270 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3709 . 1 1 7 ARG HB3 H 0.301 -6.067 -1.105 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3710 . 1 1 7 ARG HD2 H 3.312 -5.735 -0.183 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3711 . 1 1 7 ARG HD3 H 3.776 -7.176 -1.090 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 17 . 3712 . 1 1 7 ARG HE H 1.529 -5.967 -2.331 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 17 . 3713 . 1 1 7 ARG HG2 H 2.127 -7.573 0.802 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 17 . 3714 . 1 1 7 ARG HG3 H 1.621 -8.173 -0.776 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 17 . 3715 . 1 1 7 ARG HH11 H 4.909 -5.526 -1.817 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 17 . 3716 . 1 1 7 ARG HH12 H 5.101 -4.518 -3.212 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 17 . 3717 . 1 1 7 ARG HH21 H 1.818 -4.703 -4.126 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 17 . 3718 . 1 1 7 ARG HH22 H 3.389 -4.075 -4.499 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 17 . 3719 . 1 1 7 ARG N N -0.300 -5.124 1.751 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 17 . 3720 . 1 1 7 ARG NE N 2.477 -5.879 -2.090 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 17 . 3721 . 1 1 7 ARG NH1 N 4.520 -5.071 -2.616 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 17 . 3722 . 1 1 7 ARG NH2 N 2.787 -4.615 -3.910 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 17 . 3723 . 1 1 7 ARG O O 1.997 -3.487 -0.352 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 17 . 3724 . 1 1 8 CYS C C 0.632 -0.998 -0.196 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 17 . 3725 . 1 1 8 CYS CA C -0.270 -1.999 -0.906 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 17 . 3726 . 1 1 8 CYS CB C -1.695 -1.441 -0.938 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 17 . 3727 . 1 1 8 CYS H H -1.079 -3.664 0.159 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 17 . 3728 . 1 1 8 CYS HA H 0.080 -2.139 -1.918 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 17 . 3729 . 1 1 8 CYS HB2 H -2.384 -2.191 -0.590 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3730 . 1 1 8 CYS HB3 H -1.755 -0.574 -0.295 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3731 . 1 1 8 CYS N N -0.241 -3.281 -0.196 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 17 . 3732 . 1 1 8 CYS O O 1.329 -0.204 -0.825 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 17 . 3733 . 1 1 8 CYS SG S -2.139 -0.960 -2.625 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 17 . 3734 . 1 1 9 ASN C C 2.903 -0.270 1.610 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 17 . 3735 . 1 1 9 ASN CA C 1.419 -0.150 1.954 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 17 . 3736 . 1 1 9 ASN CB C 1.201 -0.472 3.435 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 17 . 3737 . 1 1 9 ASN CG C 1.960 0.519 4.302 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 17 . 3738 . 1 1 9 ASN H H 0.029 -1.709 1.573 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 17 . 3739 . 1 1 9 ASN HA H 1.108 0.864 1.768 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 17 . 3740 . 1 1 9 ASN HB2 H 0.148 -0.410 3.664 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3741 . 1 1 9 ASN HB3 H 1.554 -1.471 3.643 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3742 . 1 1 9 ASN HD21 H 3.020 -0.873 5.219 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 17 . 3743 . 1 1 9 ASN HD22 H 3.337 0.721 5.706 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 17 . 3744 . 1 1 9 ASN N N 0.608 -1.050 1.133 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 17 . 3745 . 1 1 9 ASN ND2 N 2.845 0.087 5.144 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 17 . 3746 . 1 1 9 ASN O O 3.696 0.621 1.913 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 17 . 3747 . 1 1 9 ASN OD1 O 1.737 1.722 4.210 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 17 . 3748 . 1 1 10 TYR C C 4.890 -1.094 -0.833 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 17 . 3749 . 1 1 10 TYR CA C 4.658 -1.591 0.590 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 17 . 3750 . 1 1 10 TYR CB C 4.994 -3.079 0.707 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 17 . 3751 . 1 1 10 TYR CD1 C 3.692 -3.581 2.801 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 17 . 3752 . 1 1 10 TYR CD2 C 6.105 -3.740 2.878 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3753 . 1 1 10 TYR CE1 C 3.625 -3.939 4.152 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 17 . 3754 . 1 1 10 TYR CE2 C 6.037 -4.097 4.232 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 17 . 3755 . 1 1 10 TYR CG C 4.931 -3.481 2.163 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 17 . 3756 . 1 1 10 TYR CZ C 4.795 -4.195 4.867 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 17 . 3757 . 1 1 10 TYR H H 2.595 -2.047 0.754 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 17 . 3758 . 1 1 10 TYR HA H 5.301 -1.036 1.258 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 17 . 3759 . 1 1 10 TYR HB2 H 4.278 -3.654 0.140 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3760 . 1 1 10 TYR HB3 H 5.987 -3.257 0.325 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3761 . 1 1 10 TYR HD1 H 2.786 -3.383 2.249 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 17 . 3762 . 1 1 10 TYR HD2 H 7.066 -3.663 2.387 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3763 . 1 1 10 TYR HE1 H 2.666 -4.016 4.644 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 17 . 3764 . 1 1 10 TYR HE2 H 6.942 -4.297 4.784 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 17 . 3765 . 1 1 10 TYR HH H 5.567 -4.952 6.443 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 17 . 3766 . 1 1 10 TYR N N 3.271 -1.372 0.976 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 17 . 3767 . 1 1 10 TYR O O 5.995 -0.680 -1.186 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 17 . 3768 . 1 1 10 TYR OH O 4.725 -4.544 6.197 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 17 . 3769 . 1 1 11 ASP C C 3.596 0.838 -3.121 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 17 . 3770 . 1 1 11 ASP CA C 3.926 -0.660 -3.025 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 17 . 3771 . 1 1 11 ASP CB C 2.972 -1.472 -3.906 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 17 . 3772 . 1 1 11 ASP CG C 3.746 -2.185 -5.000 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 17 . 3773 . 1 1 11 ASP H H 2.978 -1.458 -1.296 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 17 . 3774 . 1 1 11 ASP HA H 4.938 -0.810 -3.378 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 17 . 3775 . 1 1 11 ASP HB2 H 2.455 -2.201 -3.301 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3776 . 1 1 11 ASP HB3 H 2.251 -0.809 -4.359 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3777 . 1 1 11 ASP N N 3.836 -1.124 -1.641 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 17 . 3778 . 1 1 11 ASP O O 4.118 1.542 -3.988 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 17 . 3779 . 1 1 11 ASP OD1 O 4.518 -3.067 -4.671 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 17 . 3780 . 1 1 11 ASP OD2 O 3.536 -1.865 -6.153 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3781 . 1 1 12 HIS C C 2.602 3.374 -0.840 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 17 . 3782 . 1 1 12 HIS CA C 2.348 2.734 -2.215 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 17 . 3783 . 1 1 12 HIS CB C 0.862 2.865 -2.569 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 17 . 3784 . 1 1 12 HIS CD2 C 0.572 1.174 -4.542 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3785 . 1 1 12 HIS CE1 C 0.231 2.593 -6.142 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 17 . 3786 . 1 1 12 HIS CG C 0.626 2.419 -3.982 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 17 . 3787 . 1 1 12 HIS H H 2.353 0.710 -1.551 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 17 . 3788 . 1 1 12 HIS HA H 2.930 3.263 -2.957 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 17 . 3789 . 1 1 12 HIS HB2 H 0.280 2.252 -1.899 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3790 . 1 1 12 HIS HB3 H 0.562 3.890 -2.466 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3791 . 1 1 12 HIS HD2 H 0.688 0.254 -3.998 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3792 . 1 1 12 HIS HE1 H 0.043 3.024 -7.115 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 17 . 3793 . 1 1 12 HIS HE2 H 0.247 0.550 -6.558 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 17 . 3794 . 1 1 12 HIS N N 2.735 1.319 -2.223 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 17 . 3795 . 1 1 12 HIS ND1 N 0.405 3.311 -5.017 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 17 . 3796 . 1 1 12 HIS NE2 N 0.324 1.281 -5.907 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 17 . 3797 . 1 1 12 HIS O O 1.678 3.896 -0.204 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 17 . 3798 . 1 1 13 PRO C C 3.771 5.412 1.077 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 17 . 3799 . 1 1 13 PRO CA C 4.190 3.943 0.957 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 17 . 3800 . 1 1 13 PRO CB C 5.718 3.812 1.020 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 17 . 3801 . 1 1 13 PRO CD C 4.994 2.758 -1.045 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 17 . 3802 . 1 1 13 PRO CG C 6.083 2.760 0.023 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 17 . 3803 . 1 1 13 PRO HA H 3.749 3.368 1.754 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 17 . 3804 . 1 1 13 PRO HB2 H 6.185 4.752 0.760 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3805 . 1 1 13 PRO HB3 H 6.026 3.504 2.009 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3806 . 1 1 13 PRO HD2 H 5.293 3.361 -1.894 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 17 . 3807 . 1 1 13 PRO HD3 H 4.776 1.750 -1.353 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 17 . 3808 . 1 1 13 PRO HG2 H 7.042 2.991 -0.423 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 17 . 3809 . 1 1 13 PRO HG3 H 6.121 1.793 0.501 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 17 . 3810 . 1 1 13 PRO N N 3.827 3.351 -0.370 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 17 . 3811 . 1 1 13 PRO O O 3.133 5.812 2.054 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 17 . 3812 . 1 1 14 GLU C C 2.330 7.902 0.189 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 17 . 3813 . 1 1 14 GLU CA C 3.835 7.643 0.081 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 17 . 3814 . 1 1 14 GLU CB C 4.371 8.276 -1.207 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 17 . 3815 . 1 1 14 GLU CD C 6.391 7.010 -1.994 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 17 . 3816 . 1 1 14 GLU CG C 5.905 8.220 -1.209 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 17 . 3817 . 1 1 14 GLU H H 4.675 5.836 -0.658 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 17 . 3818 . 1 1 14 GLU HA H 4.326 8.109 0.920 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 17 . 3819 . 1 1 14 GLU HB2 H 3.986 7.735 -2.061 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3820 . 1 1 14 GLU HB3 H 4.050 9.306 -1.261 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3821 . 1 1 14 GLU HG2 H 6.293 9.118 -1.665 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 17 . 3822 . 1 1 14 GLU HG3 H 6.263 8.151 -0.194 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 17 . 3823 . 1 1 14 GLU N N 4.151 6.213 0.087 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 17 . 3824 . 1 1 14 GLU O O 1.911 9.000 0.561 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 17 . 3825 . 1 1 14 GLU OE1 O 6.017 5.907 -1.640 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 17 . 3826 . 1 1 14 GLU OE2 O 7.143 7.200 -2.931 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 17 . 3827 . 1 1 15 ILE C C -0.457 6.816 1.336 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 17 . 3828 . 1 1 15 ILE CA C 0.066 7.070 -0.078 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 17 . 3829 . 1 1 15 ILE CB C -0.613 6.110 -1.061 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 17 . 3830 . 1 1 15 ILE CD1 C -0.990 5.685 -3.500 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 17 . 3831 . 1 1 15 ILE CG1 C -0.098 6.389 -2.477 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 17 . 3832 . 1 1 15 ILE CG2 C -2.130 6.324 -1.023 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 17 . 3833 . 1 1 15 ILE H H 1.898 6.052 -0.440 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 17 . 3834 . 1 1 15 ILE HA H -0.183 8.081 -0.360 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 17 . 3835 . 1 1 15 ILE HB H -0.384 5.089 -0.786 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 17 . 3836 . 1 1 15 ILE HD11 H -1.984 6.104 -3.455 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 17 . 3837 . 1 1 15 ILE HD12 H -1.034 4.630 -3.277 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 17 . 3838 . 1 1 15 ILE HD13 H -0.583 5.828 -4.489 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 17 . 3839 . 1 1 15 ILE HG12 H -0.115 7.454 -2.660 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 17 . 3840 . 1 1 15 ILE HG13 H 0.913 6.025 -2.572 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 17 . 3841 . 1 1 15 ILE HG21 H -2.475 6.302 -0.001 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 17 . 3842 . 1 1 15 ILE HG22 H -2.617 5.542 -1.585 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 17 . 3843 . 1 1 15 ILE HG23 H -2.368 7.281 -1.463 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 17 . 3844 . 1 1 15 ILE N N 1.519 6.906 -0.143 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 17 . 3845 . 1 1 15 ILE O O -1.054 7.699 1.956 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 17 . 3846 . 1 1 16 ABA C C 0.276 5.700 4.255 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 17 . 3847 . 1 1 16 ABA CA C -0.699 5.235 3.173 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 17 . 3848 . 1 1 16 ABA CB C -0.865 3.715 3.255 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 17 . 3849 . 1 1 16 ABA CG C -2.060 3.311 2.515 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 17 . 3850 . 1 1 16 ABA H H 0.242 4.946 1.289 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 17 . 3851 . 1 1 16 ABA HA H -1.658 5.699 3.351 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 17 . 3852 . 1 1 16 ABA HB2 H 0.004 3.236 2.826 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 17 . 3853 . 1 1 16 ABA HB3 H -0.958 3.423 4.291 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 17 . 3854 . 1 1 16 ABA HG1 H -2.022 3.221 1.438 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 17 . 3855 . 1 1 16 ABA N N -0.235 5.606 1.834 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 17 . 3856 . 1 1 16 ABA O O -0.141 6.169 5.311 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 17 . 3857 . 1 1 17 NH2 HN1 H 2.172 5.847 4.772 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 17 . 3858 . 1 1 17 NH2 HN2 H 1.895 5.207 3.228 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 17 . 3859 . 1 1 17 NH2 N N 1.553 5.577 4.069 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 18 . 3860 . 1 1 1 GLY C C -7.004 1.449 -1.387 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 18 . 3861 . 1 1 1 GLY CA C -8.032 2.542 -1.680 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 18 . 3862 . 1 1 1 GLY H1 H -7.048 3.708 -3.107 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 18 . 3863 . 1 1 1 GLY H2 H -6.513 3.966 -1.515 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 18 . 3864 . 1 1 1 GLY H3 H -8.001 4.599 -2.027 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 18 . 3865 . 1 1 1 GLY HA2 H -8.609 2.737 -0.787 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 18 . 3866 . 1 1 1 GLY HA3 H -8.690 2.205 -2.466 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 18 . 3867 . 1 1 1 GLY N N -7.345 3.796 -2.113 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 18 . 3868 . 1 1 1 GLY O O -6.851 1.013 -0.244 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 18 . 3869 . 1 1 2 CYS C C -4.484 0.074 -1.020 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 18 . 3870 . 1 1 2 CYS CA C -5.290 -0.049 -2.311 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 18 . 3871 . 1 1 2 CYS CB C -4.339 0.008 -3.509 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 18 . 3872 . 1 1 2 CYS H H -6.483 1.392 -3.316 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 18 . 3873 . 1 1 2 CYS HA H -5.786 -1.009 -2.313 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 18 . 3874 . 1 1 2 CYS HB2 H -4.910 -0.006 -4.425 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3875 . 1 1 2 CYS HB3 H -3.755 0.915 -3.462 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3876 . 1 1 2 CYS N N -6.306 1.007 -2.433 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 18 . 3877 . 1 1 2 CYS O O -4.034 -0.925 -0.468 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 18 . 3878 . 1 1 2 CYS SG S -3.226 -1.417 -3.473 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 18 . 3879 . 1 1 3 ABA C C -3.994 0.531 1.785 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 18 . 3880 . 1 1 3 ABA CA C -3.564 1.528 0.702 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 18 . 3881 . 1 1 3 ABA CB C -3.811 2.960 1.191 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 18 . 3882 . 1 1 3 ABA CG C -2.562 3.548 1.673 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 18 . 3883 . 1 1 3 ABA H H -4.697 2.064 -1.010 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 18 . 3884 . 1 1 3 ABA HA H -2.510 1.400 0.508 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 18 . 3885 . 1 1 3 ABA HB2 H -4.192 3.558 0.379 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3886 . 1 1 3 ABA HB3 H -4.536 2.947 1.994 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3887 . 1 1 3 ABA HG1 H -1.803 3.852 0.968 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 18 . 3888 . 1 1 3 ABA N N -4.310 1.301 -0.536 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 18 . 3889 . 1 1 3 ABA O O -3.197 0.150 2.642 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 18 . 3890 . 1 1 4 SER C C -5.187 -2.233 2.540 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 18 . 3891 . 1 1 4 SER CA C -5.792 -0.836 2.710 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 18 . 3892 . 1 1 4 SER CB C -7.315 -0.919 2.573 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 18 . 3893 . 1 1 4 SER H H -5.843 0.456 1.021 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 18 . 3894 . 1 1 4 SER HA H -5.558 -0.479 3.701 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 18 . 3895 . 1 1 4 SER HB2 H -7.778 -0.301 3.327 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3896 . 1 1 4 SER HB3 H -7.607 -0.561 1.593 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3897 . 1 1 4 SER HG H -7.249 -2.646 3.493 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 18 . 3898 . 1 1 4 SER N N -5.256 0.114 1.732 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 18 . 3899 . 1 1 4 SER O O -5.242 -3.052 3.460 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 18 . 3900 . 1 1 4 SER OG O -7.741 -2.270 2.748 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 18 . 3901 . 1 1 5 ASP C C -2.684 -3.946 1.852 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 18 . 3902 . 1 1 5 ASP CA C -4.021 -3.818 1.119 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 18 . 3903 . 1 1 5 ASP CB C -3.798 -4.015 -0.385 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 18 . 3904 . 1 1 5 ASP CG C -4.165 -5.430 -0.794 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 18 . 3905 . 1 1 5 ASP H H -4.604 -1.823 0.667 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 18 . 3906 . 1 1 5 ASP HA H -4.693 -4.582 1.476 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 18 . 3907 . 1 1 5 ASP HB2 H -4.401 -3.316 -0.935 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3908 . 1 1 5 ASP HB3 H -2.761 -3.846 -0.615 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3909 . 1 1 5 ASP N N -4.621 -2.508 1.371 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 18 . 3910 . 1 1 5 ASP O O -1.780 -3.123 1.665 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 18 . 3911 . 1 1 5 ASP OD1 O -3.289 -6.273 -0.763 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 18 . 3912 . 1 1 5 ASP OD2 O -5.306 -5.647 -1.153 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 18 . 3913 . 1 1 6 PRO C C -0.064 -5.232 2.486 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 18 . 3914 . 1 1 6 PRO CA C -1.264 -5.179 3.424 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 18 . 3915 . 1 1 6 PRO CB C -1.474 -6.518 4.148 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 18 . 3916 . 1 1 6 PRO CD C -3.522 -6.003 2.949 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 18 . 3917 . 1 1 6 PRO CG C -2.682 -7.142 3.524 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 18 . 3918 . 1 1 6 PRO HA H -1.127 -4.394 4.147 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 18 . 3919 . 1 1 6 PRO HB2 H -0.610 -7.156 4.013 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3920 . 1 1 6 PRO HB3 H -1.650 -6.349 5.199 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3921 . 1 1 6 PRO HD2 H -4.018 -6.323 2.040 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 18 . 3922 . 1 1 6 PRO HD3 H -4.238 -5.650 3.675 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 18 . 3923 . 1 1 6 PRO HG2 H -2.379 -7.816 2.734 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 18 . 3924 . 1 1 6 PRO HG3 H -3.253 -7.674 4.268 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 18 . 3925 . 1 1 6 PRO N N -2.529 -4.959 2.668 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 18 . 3926 . 1 1 6 PRO O O 1.073 -4.979 2.888 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 18 . 3927 . 1 1 7 ARG C C 0.929 -4.224 -0.402 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 18 . 3928 . 1 1 7 ARG CA C 0.718 -5.604 0.217 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 18 . 3929 . 1 1 7 ARG CB C 0.350 -6.627 -0.865 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 18 . 3930 . 1 1 7 ARG CD C 0.601 -9.042 -1.488 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 18 . 3931 . 1 1 7 ARG CG C 1.203 -7.890 -0.683 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 18 . 3932 . 1 1 7 ARG CZ C -1.215 -10.634 -1.189 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 18 . 3933 . 1 1 7 ARG H H -1.266 -5.713 0.960 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 18 . 3934 . 1 1 7 ARG HA H 1.634 -5.912 0.692 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 18 . 3935 . 1 1 7 ARG HB2 H -0.697 -6.882 -0.780 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3936 . 1 1 7 ARG HB3 H 0.538 -6.206 -1.843 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3937 . 1 1 7 ARG HD2 H 0.383 -8.704 -2.493 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 18 . 3938 . 1 1 7 ARG HD3 H 1.313 -9.856 -1.531 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 18 . 3939 . 1 1 7 ARG HE H -1.045 -8.945 -0.153 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 18 . 3940 . 1 1 7 ARG HG2 H 2.209 -7.697 -1.029 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 18 . 3941 . 1 1 7 ARG HG3 H 1.227 -8.160 0.362 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 18 . 3942 . 1 1 7 ARG HH11 H 0.162 -11.136 -2.522 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 18 . 3943 . 1 1 7 ARG HH12 H -1.131 -12.263 -2.315 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 18 . 3944 . 1 1 7 ARG HH21 H -2.712 -10.397 0.084 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 18 . 3945 . 1 1 7 ARG HH22 H -2.757 -11.837 -0.874 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 18 . 3946 . 1 1 7 ARG N N -0.334 -5.541 1.223 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 18 . 3947 . 1 1 7 ARG NE N -0.632 -9.500 -0.851 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 18 . 3948 . 1 1 7 ARG NH1 N -0.689 -11.398 -2.080 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 18 . 3949 . 1 1 7 ARG NH2 N -2.308 -10.982 -0.616 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 18 . 3950 . 1 1 7 ARG O O 2.008 -3.909 -0.899 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 18 . 3951 . 1 1 8 CYS C C 0.810 -1.150 0.046 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 18 . 3952 . 1 1 8 CYS CA C -0.013 -2.034 -0.879 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 18 . 3953 . 1 1 8 CYS CB C -1.404 -1.421 -1.063 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 18 . 3954 . 1 1 8 CYS H H -0.937 -3.690 0.096 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 18 . 3955 . 1 1 8 CYS HA H 0.475 -2.076 -1.842 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 18 . 3956 . 1 1 8 CYS HB2 H -2.153 -2.187 -0.969 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3957 . 1 1 8 CYS HB3 H -1.570 -0.662 -0.313 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3958 . 1 1 8 CYS N N -0.106 -3.391 -0.338 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 18 . 3959 . 1 1 8 CYS O O 1.559 -0.293 -0.408 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 18 . 3960 . 1 1 8 CYS SG S -1.513 -0.674 -2.707 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 18 . 3961 . 1 1 9 ASN C C 2.921 -0.615 2.030 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 18 . 3962 . 1 1 9 ASN CA C 1.421 -0.587 2.336 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 18 . 3963 . 1 1 9 ASN CB C 1.154 -1.150 3.737 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 18 . 3964 . 1 1 9 ASN CG C 1.586 -0.155 4.800 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 18 . 3965 . 1 1 9 ASN H H 0.062 -2.076 1.656 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 18 . 3966 . 1 1 9 ASN HA H 1.084 0.434 2.297 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 18 . 3967 . 1 1 9 ASN HB2 H 0.098 -1.348 3.846 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3968 . 1 1 9 ASN HB3 H 1.704 -2.070 3.866 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3969 . 1 1 9 ASN HD21 H -0.024 0.977 4.602 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 18 . 3970 . 1 1 9 ASN HD22 H 1.101 1.503 5.758 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 18 . 3971 . 1 1 9 ASN N N 0.673 -1.371 1.349 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 18 . 3972 . 1 1 9 ASN ND2 N 0.824 0.858 5.076 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 18 . 3973 . 1 1 9 ASN O O 3.670 0.275 2.433 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 18 . 3974 . 1 1 9 ASN OD1 O 2.643 -0.310 5.403 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 18 . 3975 . 1 1 10 TYR C C 4.949 -1.286 -0.509 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 18 . 3976 . 1 1 10 TYR CA C 4.738 -1.789 0.919 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 18 . 3977 . 1 1 10 TYR CB C 5.131 -3.266 1.015 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 18 . 3978 . 1 1 10 TYR CD1 C 3.975 -3.787 3.198 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 18 . 3979 . 1 1 10 TYR CD2 C 6.387 -3.990 3.080 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 18 . 3980 . 1 1 10 TYR CE1 C 4.006 -4.182 4.543 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 18 . 3981 . 1 1 10 TYR CE2 C 6.418 -4.385 4.426 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 18 . 3982 . 1 1 10 TYR CG C 5.166 -3.691 2.466 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 18 . 3983 . 1 1 10 TYR CZ C 5.228 -4.480 5.157 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 18 . 3984 . 1 1 10 TYR H H 2.688 -2.303 1.003 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 18 . 3985 . 1 1 10 TYR HA H 5.358 -1.214 1.592 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 18 . 3986 . 1 1 10 TYR HB2 H 4.404 -3.863 0.483 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 3987 . 1 1 10 TYR HB3 H 6.106 -3.409 0.574 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 3988 . 1 1 10 TYR HD1 H 3.032 -3.557 2.724 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 18 . 3989 . 1 1 10 TYR HD2 H 7.305 -3.916 2.516 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 18 . 3990 . 1 1 10 TYR HE1 H 3.087 -4.255 5.106 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 18 . 3991 . 1 1 10 TYR HE2 H 7.361 -4.615 4.899 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 18 . 3992 . 1 1 10 TYR HH H 5.867 -5.617 6.552 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 18 . 3993 . 1 1 10 TYR N N 3.339 -1.639 1.303 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 18 . 3994 . 1 1 10 TYR O O 6.049 -0.878 -0.888 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 18 . 3995 . 1 1 10 TYR OH O 5.261 -4.869 6.480 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 18 . 3996 . 1 1 11 ASP C C 3.604 0.604 -2.808 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 18 . 3997 . 1 1 11 ASP CA C 3.904 -0.897 -2.684 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 18 . 3998 . 1 1 11 ASP CB C 2.855 -1.706 -3.475 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 18 . 3999 . 1 1 11 ASP CG C 3.502 -2.680 -4.456 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 18 . 4000 . 1 1 11 ASP H H 3.037 -1.671 -0.912 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 18 . 4001 . 1 1 11 ASP HA H 4.883 -1.091 -3.094 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 18 . 4002 . 1 1 11 ASP HB2 H 2.245 -2.263 -2.785 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 4003 . 1 1 11 ASP HB3 H 2.227 -1.022 -4.026 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 4004 . 1 1 11 ASP N N 3.875 -1.330 -1.287 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 18 . 4005 . 1 1 11 ASP O O 4.221 1.302 -3.611 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 18 . 4006 . 1 1 11 ASP OD1 O 4.700 -2.884 -4.387 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 18 . 4007 . 1 1 11 ASP OD2 O 2.773 -3.226 -5.267 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 18 . 4008 . 1 1 12 HIS C C 2.382 3.154 -0.668 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 18 . 4009 . 1 1 12 HIS CA C 2.270 2.510 -2.054 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 18 . 4010 . 1 1 12 HIS CB C 0.834 2.648 -2.573 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 18 . 4011 . 1 1 12 HIS CD2 C 0.616 1.046 -4.626 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 18 . 4012 . 1 1 12 HIS CE1 C 0.832 2.509 -6.206 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 18 . 4013 . 1 1 12 HIS CG C 0.782 2.256 -4.020 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 18 . 4014 . 1 1 12 HIS H H 2.192 0.481 -1.390 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 18 . 4015 . 1 1 12 HIS HA H 2.929 3.031 -2.731 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 18 . 4016 . 1 1 12 HIS HB2 H 0.181 2.006 -2.004 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 4017 . 1 1 12 HIS HB3 H 0.509 3.669 -2.470 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 4018 . 1 1 12 HIS HD2 H 0.483 0.112 -4.108 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 18 . 4019 . 1 1 12 HIS HE1 H 0.914 2.969 -7.182 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 18 . 4020 . 1 1 12 HIS HE2 H 0.544 0.502 -6.690 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 18 . 4021 . 1 1 12 HIS N N 2.651 1.090 -2.015 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 18 . 4022 . 1 1 12 HIS ND1 N 0.917 3.178 -5.044 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 18 . 4023 . 1 1 12 HIS NE2 N 0.645 1.202 -6.007 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 18 . 4024 . 1 1 12 HIS O O 1.375 3.471 -0.027 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 18 . 4025 . 1 1 13 PRO C C 3.438 5.449 1.216 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 18 . 4026 . 1 1 13 PRO CA C 3.847 3.973 1.140 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 18 . 4027 . 1 1 13 PRO CB C 5.362 3.815 1.322 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 18 . 4028 . 1 1 13 PRO CD C 4.840 3.010 -0.897 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 18 . 4029 . 1 1 13 PRO CG C 5.916 3.697 -0.059 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 18 . 4030 . 1 1 13 PRO HA H 3.340 3.414 1.909 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 18 . 4031 . 1 1 13 PRO HB2 H 5.773 4.682 1.823 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 4032 . 1 1 13 PRO HB3 H 5.580 2.919 1.884 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 4033 . 1 1 13 PRO HD2 H 4.841 3.398 -1.907 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 18 . 4034 . 1 1 13 PRO HD3 H 4.984 1.940 -0.898 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 18 . 4035 . 1 1 13 PRO HG2 H 6.131 4.681 -0.458 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 18 . 4036 . 1 1 13 PRO HG3 H 6.811 3.095 -0.052 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 18 . 4037 . 1 1 13 PRO N N 3.587 3.354 -0.199 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 18 . 4038 . 1 1 13 PRO O O 3.067 5.940 2.285 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 18 . 4039 . 1 1 14 GLU C C 1.659 7.797 0.192 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 18 . 4040 . 1 1 14 GLU CA C 3.167 7.581 0.066 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 18 . 4041 . 1 1 14 GLU CB C 3.664 8.212 -1.235 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 18 . 4042 . 1 1 14 GLU CD C 5.728 8.634 -2.578 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 18 . 4043 . 1 1 14 GLU CG C 5.188 8.343 -1.189 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 18 . 4044 . 1 1 14 GLU H H 3.831 5.719 -0.729 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 18 . 4045 . 1 1 14 GLU HA H 3.654 8.075 0.893 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 18 . 4046 . 1 1 14 GLU HB2 H 3.378 7.590 -2.071 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 4047 . 1 1 14 GLU HB3 H 3.225 9.192 -1.351 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 4048 . 1 1 14 GLU HG2 H 5.460 9.150 -0.527 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 18 . 4049 . 1 1 14 GLU HG3 H 5.618 7.421 -0.827 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 18 . 4050 . 1 1 14 GLU N N 3.519 6.156 0.093 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 18 . 4051 . 1 1 14 GLU O O 1.209 8.717 0.874 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 18 . 4052 . 1 1 14 GLU OE1 O 5.644 9.769 -3.000 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 18 . 4053 . 1 1 14 GLU OE2 O 6.228 7.715 -3.196 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 18 . 4054 . 1 1 15 ILE C C -1.086 7.017 1.010 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 18 . 4055 . 1 1 15 ILE CA C -0.577 7.073 -0.432 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 18 . 4056 . 1 1 15 ILE CB C -1.208 5.943 -1.253 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 18 . 4057 . 1 1 15 ILE CD1 C -1.677 5.242 -3.615 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 18 . 4058 . 1 1 15 ILE CG1 C -0.777 6.092 -2.716 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 18 . 4059 . 1 1 15 ILE CG2 C -2.736 6.027 -1.160 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 18 . 4060 . 1 1 15 ILE H H 1.293 6.244 -1.011 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 18 . 4061 . 1 1 15 ILE HA H -0.866 8.020 -0.866 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 18 . 4062 . 1 1 15 ILE HB H -0.875 4.988 -0.871 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 18 . 4063 . 1 1 15 ILE HD11 H -1.820 4.270 -3.167 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 18 . 4064 . 1 1 15 ILE HD12 H -1.212 5.129 -4.584 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 18 . 4065 . 1 1 15 ILE HD13 H -2.633 5.730 -3.730 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 18 . 4066 . 1 1 15 ILE HG12 H -0.856 7.128 -3.007 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 18 . 4067 . 1 1 15 ILE HG13 H 0.248 5.768 -2.826 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 18 . 4068 . 1 1 15 ILE HG21 H -3.074 6.947 -1.612 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 18 . 4069 . 1 1 15 ILE HG22 H -3.040 6.000 -0.125 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 18 . 4070 . 1 1 15 ILE HG23 H -3.173 5.189 -1.684 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 18 . 4071 . 1 1 15 ILE N N 0.882 6.955 -0.474 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 18 . 4072 . 1 1 15 ILE O O -1.823 7.899 1.458 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 18 . 4073 . 1 1 16 ABA C C -0.177 6.560 4.073 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 18 . 4074 . 1 1 16 ABA CA C -1.106 5.805 3.117 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 18 . 4075 . 1 1 16 ABA CB C -1.113 4.313 3.466 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 18 . 4076 . 1 1 16 ABA CG C -2.360 3.715 2.991 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 18 . 4077 . 1 1 16 ABA H H -0.104 5.310 1.308 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 18 . 4078 . 1 1 16 ABA HA H -2.107 6.193 3.233 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 18 . 4079 . 1 1 16 ABA HB2 H -0.276 3.824 2.991 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 18 . 4080 . 1 1 16 ABA HB3 H -1.041 4.195 4.537 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 18 . 4081 . 1 1 16 ABA HG1 H -3.048 3.279 3.699 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 18 . 4082 . 1 1 16 ABA N N -0.688 5.977 1.725 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 18 . 4083 . 1 1 16 ABA O O -0.635 7.167 5.039 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 18 . 4084 . 1 1 17 NH2 HN1 H 1.695 7.036 4.484 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 18 . 4085 . 1 1 17 NH2 HN2 H 1.482 6.077 3.101 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 18 . 4086 . 1 1 17 NH2 N N 1.105 6.557 3.869 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 19 . 4087 . 1 1 1 GLY C C -7.038 2.058 -1.045 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 19 . 4088 . 1 1 1 GLY CA C -7.878 3.332 -0.968 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 19 . 4089 . 1 1 1 GLY H1 H -7.924 3.249 -3.052 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 19 . 4090 . 1 1 1 GLY H2 H -7.143 4.621 -2.431 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 19 . 4091 . 1 1 1 GLY H3 H -8.836 4.514 -2.392 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 19 . 4092 . 1 1 1 GLY HA2 H -7.427 4.017 -0.266 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 19 . 4093 . 1 1 1 GLY HA3 H -8.872 3.081 -0.634 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 19 . 4094 . 1 1 1 GLY N N -7.951 3.976 -2.312 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 19 . 4095 . 1 1 1 GLY O O -7.291 1.093 -0.324 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 19 . 4096 . 1 1 2 CYS C C -4.547 0.467 -0.738 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 19 . 4097 . 1 1 2 CYS CA C -5.154 0.892 -2.078 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 19 . 4098 . 1 1 2 CYS CB C -4.029 1.218 -3.061 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 19 . 4099 . 1 1 2 CYS H H -5.873 2.859 -2.466 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 19 . 4100 . 1 1 2 CYS HA H -5.730 0.071 -2.474 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 19 . 4101 . 1 1 2 CYS HB2 H -4.442 1.687 -3.942 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4102 . 1 1 2 CYS HB3 H -3.325 1.889 -2.593 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4103 . 1 1 2 CYS N N -6.032 2.058 -1.918 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 19 . 4104 . 1 1 2 CYS O O -4.124 -0.678 -0.570 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 19 . 4105 . 1 1 2 CYS SG S -3.181 -0.308 -3.529 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 19 . 4106 . 1 1 3 ABA C C -4.661 -0.074 2.200 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 19 . 4107 . 1 1 3 ABA CA C -3.953 1.114 1.536 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 19 . 4108 . 1 1 3 ABA CB C -4.074 2.355 2.428 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 19 . 4109 . 1 1 3 ABA CG C -2.795 3.062 2.452 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 19 . 4110 . 1 1 3 ABA H H -4.860 2.290 0.019 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 19 . 4111 . 1 1 3 ABA HA H -2.907 0.869 1.427 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 19 . 4112 . 1 1 3 ABA HB2 H -4.839 3.009 2.035 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4113 . 1 1 3 ABA HB3 H -4.341 2.055 3.433 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4114 . 1 1 3 ABA HG1 H -2.313 3.331 1.523 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 19 . 4115 . 1 1 3 ABA N N -4.510 1.396 0.212 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 19 . 4116 . 1 1 3 ABA O O -4.135 -0.666 3.141 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 19 . 4117 . 1 1 4 SER C C -5.788 -2.848 2.123 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 19 . 4118 . 1 1 4 SER CA C -6.591 -1.556 2.260 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 19 . 4119 . 1 1 4 SER CB C -7.935 -1.708 1.548 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 19 . 4120 . 1 1 4 SER H H -6.221 0.072 0.944 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 19 . 4121 . 1 1 4 SER HA H -6.773 -1.370 3.309 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 19 . 4122 . 1 1 4 SER HB2 H -8.347 -2.685 1.749 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4123 . 1 1 4 SER HB3 H -8.622 -0.951 1.910 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4124 . 1 1 4 SER HG H -7.514 -2.426 -0.220 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 19 . 4125 . 1 1 4 SER N N -5.845 -0.426 1.701 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 19 . 4126 . 1 1 4 SER O O -6.059 -3.833 2.811 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 19 . 4127 . 1 1 4 SER OG O -7.743 -1.559 0.145 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 19 . 4128 . 1 1 5 ASP C C -2.596 -3.817 1.739 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 19 . 4129 . 1 1 5 ASP CA C -3.945 -4.000 1.031 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 19 . 4130 . 1 1 5 ASP CB C -3.712 -4.216 -0.470 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 19 . 4131 . 1 1 5 ASP CG C -4.266 -5.563 -0.894 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 19 . 4132 . 1 1 5 ASP H H -4.623 -2.014 0.728 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 19 . 4133 . 1 1 5 ASP HA H -4.441 -4.870 1.436 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 19 . 4134 . 1 1 5 ASP HB2 H -4.200 -3.435 -1.025 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4135 . 1 1 5 ASP HB3 H -2.652 -4.188 -0.678 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4136 . 1 1 5 ASP N N -4.794 -2.833 1.241 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 19 . 4137 . 1 1 5 ASP O O -1.752 -3.030 1.292 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 19 . 4138 . 1 1 5 ASP OD1 O -3.864 -6.551 -0.314 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 19 . 4139 . 1 1 5 ASP OD2 O -5.075 -5.588 -1.801 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4140 . 1 1 6 PRO C C 0.133 -4.559 2.683 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 19 . 4141 . 1 1 6 PRO CA C -1.092 -4.442 3.587 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 19 . 4142 . 1 1 6 PRO CB C -1.172 -5.613 4.569 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 19 . 4143 . 1 1 6 PRO CD C -3.311 -5.490 3.424 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 19 . 4144 . 1 1 6 PRO CG C -2.627 -5.907 4.727 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 19 . 4145 . 1 1 6 PRO HA H -1.055 -3.515 4.134 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 19 . 4146 . 1 1 6 PRO HB2 H -0.656 -6.474 4.167 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4147 . 1 1 6 PRO HB3 H -0.747 -5.332 5.520 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4148 . 1 1 6 PRO HD2 H -3.452 -6.349 2.779 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4149 . 1 1 6 PRO HD3 H -4.256 -5.010 3.629 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 19 . 4150 . 1 1 6 PRO HG2 H -2.771 -6.962 4.903 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 19 . 4151 . 1 1 6 PRO HG3 H -3.034 -5.335 5.548 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 19 . 4152 . 1 1 6 PRO N N -2.373 -4.529 2.818 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 19 . 4153 . 1 1 6 PRO O O 1.243 -4.179 3.063 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 19 . 4154 . 1 1 7 ARG C C 1.149 -3.953 -0.305 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 19 . 4155 . 1 1 7 ARG CA C 1.010 -5.224 0.527 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 19 . 4156 . 1 1 7 ARG CB C 0.746 -6.423 -0.383 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 19 . 4157 . 1 1 7 ARG CD C -0.169 -8.012 1.320 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 19 . 4158 . 1 1 7 ARG CG C 1.012 -7.719 0.391 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 19 . 4159 . 1 1 7 ARG CZ C -1.829 -8.841 -0.238 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 19 . 4160 . 1 1 7 ARG H H -0.981 -5.353 1.227 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 19 . 4161 . 1 1 7 ARG HA H 1.922 -5.391 1.068 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 19 . 4162 . 1 1 7 ARG HB2 H -0.282 -6.405 -0.717 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4163 . 1 1 7 ARG HB3 H 1.400 -6.376 -1.237 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4164 . 1 1 7 ARG HD2 H -0.076 -9.014 1.718 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4165 . 1 1 7 ARG HD3 H -0.163 -7.306 2.138 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 19 . 4166 . 1 1 7 ARG HE H -1.964 -7.084 0.669 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 19 . 4167 . 1 1 7 ARG HG2 H 1.135 -8.535 -0.307 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 19 . 4168 . 1 1 7 ARG HG3 H 1.912 -7.611 0.980 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 19 . 4169 . 1 1 7 ARG HH11 H -0.321 -10.055 0.178 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 19 . 4170 . 1 1 7 ARG HH12 H -1.464 -10.641 -0.977 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 19 . 4171 . 1 1 7 ARG HH21 H -3.437 -7.827 -0.793 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 19 . 4172 . 1 1 7 ARG HH22 H -3.222 -9.379 -1.540 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 19 . 4173 . 1 1 7 ARG N N -0.077 -5.077 1.480 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 19 . 4174 . 1 1 7 ARG NE N -1.422 -7.895 0.577 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 19 . 4175 . 1 1 7 ARG NH1 N -1.154 -9.927 -0.354 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 19 . 4176 . 1 1 7 ARG NH2 N -2.909 -8.677 -0.906 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 19 . 4177 . 1 1 7 ARG O O 2.225 -3.634 -0.809 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 19 . 4178 . 1 1 8 CYS C C 0.827 -0.899 -0.422 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 19 . 4179 . 1 1 8 CYS CA C 0.048 -1.968 -1.174 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 19 . 4180 . 1 1 8 CYS CB C -1.387 -1.490 -1.405 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 19 . 4181 . 1 1 8 CYS H H -0.772 -3.520 0.030 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 19 . 4182 . 1 1 8 CYS HA H 0.519 -2.132 -2.134 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 19 . 4183 . 1 1 8 CYS HB2 H -1.987 -2.310 -1.773 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4184 . 1 1 8 CYS HB3 H -1.803 -1.128 -0.477 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4185 . 1 1 8 CYS N N 0.051 -3.221 -0.420 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 19 . 4186 . 1 1 8 CYS O O 1.668 -0.210 -0.994 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 19 . 4187 . 1 1 8 CYS SG S -1.381 -0.155 -2.626 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 19 . 4188 . 1 1 9 ASN C C 2.762 -0.069 1.698 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 19 . 4189 . 1 1 9 ASN CA C 1.252 0.200 1.704 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 19 . 4190 . 1 1 9 ASN CB C 0.693 0.166 3.137 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 19 . 4191 . 1 1 9 ASN CG C 1.513 -0.765 4.016 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 19 . 4192 . 1 1 9 ASN H H -0.115 -1.369 1.282 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 19 . 4193 . 1 1 9 ASN HA H 1.084 1.182 1.293 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 19 . 4194 . 1 1 9 ASN HB2 H 0.724 1.161 3.555 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4195 . 1 1 9 ASN HB3 H -0.331 -0.178 3.114 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4196 . 1 1 9 ASN HD21 H 3.124 0.376 3.956 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 19 . 4197 . 1 1 9 ASN HD22 H 3.269 -1.047 4.863 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 19 . 4198 . 1 1 9 ASN N N 0.555 -0.781 0.874 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 19 . 4199 . 1 1 9 ASN ND2 N 2.735 -0.453 4.304 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 19 . 4200 . 1 1 9 ASN O O 3.560 0.797 2.058 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 19 . 4201 . 1 1 9 ASN OD1 O 1.025 -1.803 4.449 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 19 . 4202 . 1 1 10 TYR C C 5.091 -1.306 -0.191 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 19 . 4203 . 1 1 10 TYR CA C 4.545 -1.650 1.196 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 19 . 4204 . 1 1 10 TYR CB C 4.690 -3.157 1.477 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 19 . 4205 . 1 1 10 TYR CD1 C 5.588 -4.108 -0.675 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 19 . 4206 . 1 1 10 TYR CD2 C 7.087 -3.897 1.214 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4207 . 1 1 10 TYR CE1 C 6.633 -4.637 -1.446 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 19 . 4208 . 1 1 10 TYR CE2 C 8.132 -4.429 0.444 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 19 . 4209 . 1 1 10 TYR CG C 5.817 -3.736 0.654 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 19 . 4210 . 1 1 10 TYR CZ C 7.903 -4.798 -0.884 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 19 . 4211 . 1 1 10 TYR H H 2.456 -1.912 0.987 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 19 . 4212 . 1 1 10 TYR HA H 5.105 -1.097 1.938 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 19 . 4213 . 1 1 10 TYR HB2 H 4.902 -3.306 2.525 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4214 . 1 1 10 TYR HB3 H 3.768 -3.660 1.224 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4215 . 1 1 10 TYR HD1 H 4.605 -3.984 -1.109 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 19 . 4216 . 1 1 10 TYR HD2 H 7.264 -3.610 2.239 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4217 . 1 1 10 TYR HE1 H 6.455 -4.926 -2.473 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 19 . 4218 . 1 1 10 TYR HE2 H 9.112 -4.554 0.876 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 19 . 4219 . 1 1 10 TYR HH H 9.200 -4.634 -2.274 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 19 . 4220 . 1 1 10 TYR N N 3.138 -1.271 1.272 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 19 . 4221 . 1 1 10 TYR O O 6.259 -0.951 -0.347 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 19 . 4222 . 1 1 10 TYR OH O 8.932 -5.313 -1.644 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 19 . 4223 . 1 1 11 ASP C C 4.452 0.397 -2.840 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 19 . 4224 . 1 1 11 ASP CA C 4.596 -1.104 -2.571 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 19 . 4225 . 1 1 11 ASP CB C 3.691 -1.897 -3.527 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 19 . 4226 . 1 1 11 ASP CG C 4.510 -2.560 -4.622 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 19 . 4227 . 1 1 11 ASP H H 3.302 -1.692 -0.997 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 19 . 4228 . 1 1 11 ASP HA H 5.624 -1.394 -2.733 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 19 . 4229 . 1 1 11 ASP HB2 H 3.165 -2.656 -2.970 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4230 . 1 1 11 ASP HB3 H 2.974 -1.227 -3.979 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4231 . 1 1 11 ASP N N 4.222 -1.409 -1.192 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 19 . 4232 . 1 1 11 ASP O O 5.271 0.997 -3.538 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 19 . 4233 . 1 1 11 ASP OD1 O 5.412 -1.926 -5.134 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 19 . 4234 . 1 1 11 ASP OD2 O 4.217 -3.695 -4.941 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4235 . 1 1 12 HIS C C 2.882 3.113 -1.114 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 19 . 4236 . 1 1 12 HIS CA C 3.152 2.425 -2.459 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 19 . 4237 . 1 1 12 HIS CB C 1.951 2.620 -3.389 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 19 . 4238 . 1 1 12 HIS CD2 C 2.273 1.191 -5.555 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4239 . 1 1 12 HIS CE1 C 3.136 2.722 -6.822 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 19 . 4240 . 1 1 12 HIS CG C 2.351 2.329 -4.803 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 19 . 4241 . 1 1 12 HIS H H 2.787 0.459 -1.730 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 19 . 4242 . 1 1 12 HIS HA H 4.019 2.879 -2.916 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 19 . 4243 . 1 1 12 HIS HB2 H 1.157 1.950 -3.097 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4244 . 1 1 12 HIS HB3 H 1.603 3.636 -3.321 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4245 . 1 1 12 HIS HD2 H 1.888 0.247 -5.207 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4246 . 1 1 12 HIS HE1 H 3.569 3.239 -7.669 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 19 . 4247 . 1 1 12 HIS HE2 H 2.828 0.808 -7.584 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 19 . 4248 . 1 1 12 HIS N N 3.405 0.993 -2.279 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 19 . 4249 . 1 1 12 HIS ND1 N 2.906 3.292 -5.628 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 19 . 4250 . 1 1 12 HIS NE2 N 2.768 1.438 -6.834 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 19 . 4251 . 1 1 12 HIS O O 1.803 3.668 -0.891 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 19 . 4252 . 1 1 13 PRO C C 3.028 5.093 1.079 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 19 . 4253 . 1 1 13 PRO CA C 3.706 3.720 1.129 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 19 . 4254 . 1 1 13 PRO CB C 5.155 3.836 1.607 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 19 . 4255 . 1 1 13 PRO CD C 5.157 2.451 -0.393 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 19 . 4256 . 1 1 13 PRO CG C 5.884 2.724 0.926 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 19 . 4257 . 1 1 13 PRO HA H 3.163 3.067 1.793 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 19 . 4258 . 1 1 13 PRO HB2 H 5.569 4.792 1.319 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4259 . 1 1 13 PRO HB3 H 5.206 3.711 2.678 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4260 . 1 1 13 PRO HD2 H 5.694 2.899 -1.220 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 19 . 4261 . 1 1 13 PRO HD3 H 5.041 1.390 -0.546 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 19 . 4262 . 1 1 13 PRO HG2 H 6.908 3.019 0.737 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 19 . 4263 . 1 1 13 PRO HG3 H 5.863 1.837 1.542 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 19 . 4264 . 1 1 13 PRO N N 3.840 3.086 -0.219 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 19 . 4265 . 1 1 13 PRO O O 2.166 5.400 1.905 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 19 . 4266 . 1 1 14 GLU C C 1.332 7.231 -0.018 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 19 . 4267 . 1 1 14 GLU CA C 2.863 7.254 -0.047 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 19 . 4268 . 1 1 14 GLU CB C 3.340 7.859 -1.370 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 19 . 4269 . 1 1 14 GLU CD C 4.986 9.691 -1.850 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 19 . 4270 . 1 1 14 GLU CG C 4.800 8.315 -1.230 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 19 . 4271 . 1 1 14 GLU H H 4.117 5.607 -0.516 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 19 . 4272 . 1 1 14 GLU HA H 3.211 7.875 0.764 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 19 . 4273 . 1 1 14 GLU HB2 H 3.266 7.117 -2.153 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4274 . 1 1 14 GLU HB3 H 2.722 8.710 -1.620 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4275 . 1 1 14 GLU HG2 H 5.064 8.360 -0.184 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 19 . 4276 . 1 1 14 GLU HG3 H 5.446 7.609 -1.730 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 19 . 4277 . 1 1 14 GLU N N 3.427 5.910 0.109 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 19 . 4278 . 1 1 14 GLU O O 0.698 8.142 0.518 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 19 . 4279 . 1 1 14 GLU OE1 O 4.689 9.841 -3.021 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 19 . 4280 . 1 1 14 GLU OE2 O 5.421 10.577 -1.143 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 19 . 4281 . 1 1 15 ILE C C -1.292 6.096 0.789 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 19 . 4282 . 1 1 15 ILE CA C -0.716 6.065 -0.623 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 19 . 4283 . 1 1 15 ILE CB C -1.104 4.762 -1.316 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 19 . 4284 . 1 1 15 ILE CD1 C -1.226 3.637 -3.545 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 19 . 4285 . 1 1 15 ILE CG1 C -0.752 4.882 -2.794 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 19 . 4286 . 1 1 15 ILE CG2 C -2.610 4.530 -1.168 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 19 . 4287 . 1 1 15 ILE H H 1.296 5.489 -1.005 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 19 . 4288 . 1 1 15 ILE HA H -1.127 6.890 -1.186 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 19 . 4289 . 1 1 15 ILE HB H -0.561 3.936 -0.876 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 19 . 4290 . 1 1 15 ILE HD11 H -2.266 3.752 -3.807 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 19 . 4291 . 1 1 15 ILE HD12 H -1.109 2.771 -2.911 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 19 . 4292 . 1 1 15 ILE HD13 H -0.638 3.512 -4.441 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 19 . 4293 . 1 1 15 ILE HG12 H -1.233 5.756 -3.198 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 19 . 4294 . 1 1 15 ILE HG13 H 0.316 4.982 -2.901 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 19 . 4295 . 1 1 15 ILE HG21 H -2.945 3.842 -1.928 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 19 . 4296 . 1 1 15 ILE HG22 H -3.129 5.470 -1.281 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 19 . 4297 . 1 1 15 ILE HG23 H -2.817 4.120 -0.193 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 19 . 4298 . 1 1 15 ILE N N 0.742 6.189 -0.593 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 19 . 4299 . 1 1 15 ILE O O -2.325 6.719 1.039 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 19 . 4300 . 1 1 16 ABA C C -0.264 6.352 3.958 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 19 . 4301 . 1 1 16 ABA CA C -1.050 5.361 3.096 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 19 . 4302 . 1 1 16 ABA CB C -0.864 3.938 3.639 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 19 . 4303 . 1 1 16 ABA CG C -2.144 3.232 3.612 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 19 . 4304 . 1 1 16 ABA H H 0.201 4.947 1.423 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 19 . 4305 . 1 1 16 ABA HA H -2.098 5.619 3.146 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 19 . 4306 . 1 1 16 ABA HB2 H -0.151 3.407 3.026 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 19 . 4307 . 1 1 16 ABA HB3 H -0.499 3.985 4.656 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 19 . 4308 . 1 1 16 ABA HG1 H -2.575 2.863 4.531 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 19 . 4309 . 1 1 16 ABA N N -0.613 5.418 1.698 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 19 . 4310 . 1 1 16 ABA O O -0.816 6.967 4.865 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 19 . 4311 . 1 1 17 NH2 HN1 H 1.499 7.181 4.286 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 19 . 4312 . 1 1 17 NH2 HN2 H 1.449 6.061 3.008 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 19 . 4313 . 1 1 17 NH2 N N 0.999 6.548 3.733 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 . 20 . 4314 . 1 1 1 GLY C C -7.018 1.639 -1.339 . . . 1.0 . . . . . . . . . . . . A . 1 GLY C . . . . . . . . . c19587_2mg6 1 . 20 . 4315 . 1 1 1 GLY CA C -8.064 2.748 -1.354 . . . 1.0 . . . . . . . . . . . . A . 1 GLY CA . . . . . . . . . c19587_2mg6 1 . 20 . 4316 . 1 1 1 GLY H1 H -9.321 3.644 0.052 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H1 . . . . . . . . . c19587_2mg6 1 . 20 . 4317 . 1 1 1 GLY H2 H -7.678 3.681 0.474 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H2 . . . . . . . . . c19587_2mg6 1 . 20 . 4318 . 1 1 1 GLY H3 H -8.561 2.237 0.606 . . . 1.0 . . . . . . . . . . . . A . 1 GLY H3 . . . . . . . . . c19587_2mg6 1 . 20 . 4319 . 1 1 1 GLY HA2 H -8.944 2.409 -1.881 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA2 . . . . . . . . . c19587_2mg6 1 . 20 . 4320 . 1 1 1 GLY HA3 H -7.654 3.612 -1.850 . . . 1.0 . . . . . . . . . . . . A . 1 GLY HA3 . . . . . . . . . c19587_2mg6 1 . 20 . 4321 . 1 1 1 GLY N N -8.432 3.105 0.048 . . . 1.0 . . . . . . . . . . . . A . 1 GLY N . . . . . . . . . c19587_2mg6 1 . 20 . 4322 . 1 1 1 GLY O O -7.020 0.786 -0.450 . . . 1.0 . . . . . . . . . . . . A . 1 GLY O . . . . . . . . . c19587_2mg6 1 . 20 . 4323 . 1 1 2 CYS C C -4.440 0.388 -1.027 . . . 1.0 . . . . . . . . . . . . A . 2 CYS C . . . . . . . . . c19587_2mg6 1 . 20 . 4324 . 1 1 2 CYS CA C -5.065 0.631 -2.398 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CA . . . . . . . . . c19587_2mg6 1 . 20 . 4325 . 1 1 2 CYS CB C -3.970 1.071 -3.374 . . . 1.0 . . . . . . . . . . . . A . 2 CYS CB . . . . . . . . . c19587_2mg6 1 . 20 . 4326 . 1 1 2 CYS H H -6.158 2.358 -3.002 . . . 1.0 . . . . . . . . . . . . A . 2 CYS H . . . . . . . . . c19587_2mg6 1 . 20 . 4327 . 1 1 2 CYS HA H -5.497 -0.294 -2.752 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HA . . . . . . . . . c19587_2mg6 1 . 20 . 4328 . 1 1 2 CYS HB2 H -4.417 1.386 -4.305 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4329 . 1 1 2 CYS HB3 H -3.419 1.893 -2.944 . . . 1.0 . . . . . . . . . . . . A . 2 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4330 . 1 1 2 CYS N N -6.118 1.651 -2.320 . . . 1.0 . . . . . . . . . . . . A . 2 CYS N . . . . . . . . . c19587_2mg6 1 . 20 . 4331 . 1 1 2 CYS O O -4.048 -0.732 -0.704 . . . 1.0 . . . . . . . . . . . . A . 2 CYS O . . . . . . . . . c19587_2mg6 1 . 20 . 4332 . 1 1 2 CYS SG S -2.842 -0.314 -3.681 . . . 1.0 . . . . . . . . . . . . A . 2 CYS SG . . . . . . . . . c19587_2mg6 1 . 20 . 4333 . 1 1 3 ABA C C -4.434 0.202 1.907 . . . 1.0 . . . . . . . . . . . . A . 3 ABA C . . . . . . . . . c19587_2mg6 1 . 20 . 4334 . 1 1 3 ABA CA C -3.785 1.342 1.120 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CA . . . . . . . . . c19587_2mg6 1 . 20 . 4335 . 1 1 3 ABA CB C -3.994 2.663 1.867 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CB . . . . . . . . . c19587_2mg6 1 . 20 . 4336 . 1 1 3 ABA CG C -2.709 3.328 2.064 . . . 1.0 . . . . . . . . . . . . A . 3 ABA CG . . . . . . . . . c19587_2mg6 1 . 20 . 4337 . 1 1 3 ABA H H -4.696 2.311 -0.537 . . . 1.0 . . . . . . . . . . . . A . 3 ABA H . . . . . . . . . c19587_2mg6 1 . 20 . 4338 . 1 1 3 ABA HA H -2.725 1.150 1.038 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HA . . . . . . . . . c19587_2mg6 1 . 20 . 4339 . 1 1 3 ABA HB2 H -4.640 3.303 1.287 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4340 . 1 1 3 ABA HB3 H -4.453 2.466 2.825 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4341 . 1 1 3 ABA HG1 H -2.090 3.562 1.210 . . . 1.0 . . . . . . . . . . . . A . 3 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 20 . 4342 . 1 1 3 ABA N N -4.359 1.444 -0.224 . . . 1.0 . . . . . . . . . . . . A . 3 ABA N . . . . . . . . . c19587_2mg6 1 . 20 . 4343 . 1 1 3 ABA O O -3.834 -0.343 2.831 . . . 1.0 . . . . . . . . . . . . A . 3 ABA O . . . . . . . . . c19587_2mg6 1 . 20 . 4344 . 1 1 4 SER C C -5.593 -2.528 2.175 . . . 1.0 . . . . . . . . . . . . A . 4 SER C . . . . . . . . . c19587_2mg6 1 . 20 . 4345 . 1 1 4 SER CA C -6.383 -1.220 2.217 . . . 1.0 . . . . . . . . . . . . A . 4 SER CA . . . . . . . . . c19587_2mg6 1 . 20 . 4346 . 1 1 4 SER CB C -7.755 -1.427 1.570 . . . 1.0 . . . . . . . . . . . . A . 4 SER CB . . . . . . . . . c19587_2mg6 1 . 20 . 4347 . 1 1 4 SER H H -6.092 0.331 0.795 . . . 1.0 . . . . . . . . . . . . A . 4 SER H . . . . . . . . . c19587_2mg6 1 . 20 . 4348 . 1 1 4 SER HA H -6.528 -0.941 3.250 . . . 1.0 . . . . . . . . . . . . A . 4 SER HA . . . . . . . . . c19587_2mg6 1 . 20 . 4349 . 1 1 4 SER HB2 H -8.177 -2.359 1.910 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4350 . 1 1 4 SER HB3 H -8.412 -0.614 1.856 . . . 1.0 . . . . . . . . . . . . A . 4 SER HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4351 . 1 1 4 SER HG H -7.350 -0.583 -0.147 . . . 1.0 . . . . . . . . . . . . A . 4 SER HG . . . . . . . . . c19587_2mg6 1 . 20 . 4352 . 1 1 4 SER N N -5.661 -0.145 1.537 . . . 1.0 . . . . . . . . . . . . A . 4 SER N . . . . . . . . . c19587_2mg6 1 . 20 . 4353 . 1 1 4 SER O O -5.570 -3.276 3.154 . . . 1.0 . . . . . . . . . . . . A . 4 SER O . . . . . . . . . c19587_2mg6 1 . 20 . 4354 . 1 1 4 SER OG O -7.612 -1.465 0.151 . . . 1.0 . . . . . . . . . . . . A . 4 SER OG . . . . . . . . . c19587_2mg6 1 . 20 . 4355 . 1 1 5 ASP C C -2.805 -3.879 1.636 . . . 1.0 . . . . . . . . . . . . A . 5 ASP C . . . . . . . . . c19587_2mg6 1 . 20 . 4356 . 1 1 5 ASP CA C -4.146 -4.022 0.913 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CA . . . . . . . . . c19587_2mg6 1 . 20 . 4357 . 1 1 5 ASP CB C -3.885 -4.339 -0.566 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CB . . . . . . . . . c19587_2mg6 1 . 20 . 4358 . 1 1 5 ASP CG C -4.449 -5.707 -0.922 . . . 1.0 . . . . . . . . . . . . A . 5 ASP CG . . . . . . . . . c19587_2mg6 1 . 20 . 4359 . 1 1 5 ASP H H -4.981 -2.161 0.300 . . . 1.0 . . . . . . . . . . . . A . 5 ASP H . . . . . . . . . c19587_2mg6 1 . 20 . 4360 . 1 1 5 ASP HA H -4.697 -4.839 1.352 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HA . . . . . . . . . c19587_2mg6 1 . 20 . 4361 . 1 1 5 ASP HB2 H -4.348 -3.589 -1.180 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4362 . 1 1 5 ASP HB3 H -2.823 -4.341 -0.748 . . . 1.0 . . . . . . . . . . . . A . 5 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4363 . 1 1 5 ASP N N -4.936 -2.797 1.047 . . . 1.0 . . . . . . . . . . . . A . 5 ASP N . . . . . . . . . c19587_2mg6 1 . 20 . 4364 . 1 1 5 ASP O O -1.967 -3.053 1.256 . . . 1.0 . . . . . . . . . . . . A . 5 ASP O . . . . . . . . . c19587_2mg6 1 . 20 . 4365 . 1 1 5 ASP OD1 O -3.976 -6.685 -0.365 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 20 . 4366 . 1 1 5 ASP OD2 O -5.339 -5.760 -1.749 . . . 1.0 . . . . . . . . . . . . A . 5 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4367 . 1 1 6 PRO C C -0.087 -4.633 2.482 . . . 1.0 . . . . . . . . . . . . A . 6 PRO C . . . . . . . . . c19587_2mg6 1 . 20 . 4368 . 1 1 6 PRO CA C -1.297 -4.638 3.413 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CA . . . . . . . . . c19587_2mg6 1 . 20 . 4369 . 1 1 6 PRO CB C -1.342 -5.918 4.256 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CB . . . . . . . . . c19587_2mg6 1 . 20 . 4370 . 1 1 6 PRO CD C -3.501 -5.697 3.170 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CD . . . . . . . . . c19587_2mg6 1 . 20 . 4371 . 1 1 6 PRO CG C -2.790 -6.254 4.403 . . . 1.0 . . . . . . . . . . . . A . 6 PRO CG . . . . . . . . . c19587_2mg6 1 . 20 . 4372 . 1 1 6 PRO HA H -1.273 -3.777 4.057 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HA . . . . . . . . . c19587_2mg6 1 . 20 . 4373 . 1 1 6 PRO HB2 H -0.821 -6.718 3.748 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4374 . 1 1 6 PRO HB3 H -0.903 -5.743 5.227 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4375 . 1 1 6 PRO HD2 H -3.658 -6.483 2.442 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4376 . 1 1 6 PRO HD3 H -4.440 -5.244 3.447 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 20 . 4377 . 1 1 6 PRO HG2 H -2.916 -7.327 4.453 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 20 . 4378 . 1 1 6 PRO HG3 H -3.191 -5.792 5.292 . . . 1.0 . . . . . . . . . . . . A . 6 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 20 . 4379 . 1 1 6 PRO N N -2.575 -4.676 2.648 . . . 1.0 . . . . . . . . . . . . A . 6 PRO N . . . . . . . . . c19587_2mg6 1 . 20 . 4380 . 1 1 6 PRO O O 0.969 -4.101 2.813 . . . 1.0 . . . . . . . . . . . . A . 6 PRO O . . . . . . . . . c19587_2mg6 1 . 20 . 4381 . 1 1 7 ARG C C 1.020 -3.926 -0.332 . . . 1.0 . . . . . . . . . . . . A . 7 ARG C . . . . . . . . . c19587_2mg6 1 . 20 . 4382 . 1 1 7 ARG CA C 0.802 -5.287 0.320 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CA . . . . . . . . . c19587_2mg6 1 . 20 . 4383 . 1 1 7 ARG CB C 0.442 -6.333 -0.736 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CB . . . . . . . . . c19587_2mg6 1 . 20 . 4384 . 1 1 7 ARG CD C 2.257 -8.059 -1.029 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CD . . . . . . . . . c19587_2mg6 1 . 20 . 4385 . 1 1 7 ARG CG C 0.959 -7.709 -0.288 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CG . . . . . . . . . c19587_2mg6 1 . 20 . 4386 . 1 1 7 ARG CZ C 4.322 -6.756 -0.956 . . . 1.0 . . . . . . . . . . . . A . 7 ARG CZ . . . . . . . . . c19587_2mg6 1 . 20 . 4387 . 1 1 7 ARG H H -1.134 -5.620 1.097 . . . 1.0 . . . . . . . . . . . . A . 7 ARG H . . . . . . . . . c19587_2mg6 1 . 20 . 4388 . 1 1 7 ARG HA H 1.713 -5.584 0.806 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HA . . . . . . . . . c19587_2mg6 1 . 20 . 4389 . 1 1 7 ARG HB2 H -0.634 -6.371 -0.846 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4390 . 1 1 7 ARG HB3 H 0.888 -6.067 -1.678 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4391 . 1 1 7 ARG HD2 H 2.830 -8.746 -0.429 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4392 . 1 1 7 ARG HD3 H 2.010 -8.536 -1.969 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HD3 . . . . . . . . . c19587_2mg6 1 . 20 . 4393 . 1 1 7 ARG HE H 2.628 -6.094 -1.752 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HE . . . . . . . . . c19587_2mg6 1 . 20 . 4394 . 1 1 7 ARG HG2 H 1.147 -7.693 0.777 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG2 . . . . . . . . . c19587_2mg6 1 . 20 . 4395 . 1 1 7 ARG HG3 H 0.212 -8.459 -0.505 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HG3 . . . . . . . . . c19587_2mg6 1 . 20 . 4396 . 1 1 7 ARG HH11 H 4.414 -8.537 -0.094 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH11 . . . . . . . . . c19587_2mg6 1 . 20 . 4397 . 1 1 7 ARG HH12 H 5.876 -7.620 -0.091 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH12 . . . . . . . . . c19587_2mg6 1 . 20 . 4398 . 1 1 7 ARG HH21 H 4.531 -4.948 -1.756 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH21 . . . . . . . . . c19587_2mg6 1 . 20 . 4399 . 1 1 7 ARG HH22 H 5.946 -5.632 -1.012 . . . 1.0 . . . . . . . . . . . . A . 7 ARG HH22 . . . . . . . . . c19587_2mg6 1 . 20 . 4400 . 1 1 7 ARG N N -0.263 -5.223 1.307 . . . 1.0 . . . . . . . . . . . . A . 7 ARG N . . . . . . . . . c19587_2mg6 1 . 20 . 4401 . 1 1 7 ARG NE N 3.049 -6.851 -1.290 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NE . . . . . . . . . c19587_2mg6 1 . 20 . 4402 . 1 1 7 ARG NH1 N 4.913 -7.710 -0.332 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH1 . . . . . . . . . c19587_2mg6 1 . 20 . 4403 . 1 1 7 ARG NH2 N 4.981 -5.701 -1.260 . . . 1.0 . . . . . . . . . . . . A . 7 ARG NH2 . . . . . . . . . c19587_2mg6 1 . 20 . 4404 . 1 1 7 ARG O O 2.128 -3.597 -0.756 . . . 1.0 . . . . . . . . . . . . A . 7 ARG O . . . . . . . . . c19587_2mg6 1 . 20 . 4405 . 1 1 8 CYS C C 0.853 -0.859 -0.071 . . . 1.0 . . . . . . . . . . . . A . 8 CYS C . . . . . . . . . c19587_2mg6 1 . 20 . 4406 . 1 1 8 CYS CA C 0.054 -1.792 -0.978 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CA . . . . . . . . . c19587_2mg6 1 . 20 . 4407 . 1 1 8 CYS CB C -1.346 -1.213 -1.209 . . . 1.0 . . . . . . . . . . . . A . 8 CYS CB . . . . . . . . . c19587_2mg6 1 . 20 . 4408 . 1 1 8 CYS H H -0.894 -3.442 -0.014 . . . 1.0 . . . . . . . . . . . . A . 8 CYS H . . . . . . . . . c19587_2mg6 1 . 20 . 4409 . 1 1 8 CYS HA H 0.564 -1.862 -1.928 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HA . . . . . . . . . c19587_2mg6 1 . 20 . 4410 . 1 1 8 CYS HB2 H -2.014 -1.997 -1.535 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4411 . 1 1 8 CYS HB3 H -1.718 -0.786 -0.288 . . . 1.0 . . . . . . . . . . . . A . 8 CYS HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4412 . 1 1 8 CYS N N -0.038 -3.129 -0.388 . . . 1.0 . . . . . . . . . . . . A . 8 CYS N . . . . . . . . . c19587_2mg6 1 . 20 . 4413 . 1 1 8 CYS O O 1.569 0.018 -0.545 . . . 1.0 . . . . . . . . . . . . A . 8 CYS O . . . . . . . . . c19587_2mg6 1 . 20 . 4414 . 1 1 8 CYS SG S -1.264 0.074 -2.481 . . . 1.0 . . . . . . . . . . . . A . 8 CYS SG . . . . . . . . . c19587_2mg6 1 . 20 . 4415 . 1 1 9 ASN C C 2.963 -0.318 1.978 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . c19587_2mg6 1 . 20 . 4416 . 1 1 9 ASN CA C 1.455 -0.220 2.198 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . c19587_2mg6 1 . 20 . 4417 . 1 1 9 ASN CB C 1.101 -0.651 3.629 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . c19587_2mg6 1 . 20 . 4418 . 1 1 9 ASN CG C 1.403 0.470 4.617 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . c19587_2mg6 1 . 20 . 4419 . 1 1 9 ASN H H 0.151 -1.774 1.563 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . c19587_2mg6 1 . 20 . 4420 . 1 1 9 ASN HA H 1.161 0.802 2.052 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . c19587_2mg6 1 . 20 . 4421 . 1 1 9 ASN HB2 H 0.051 -0.892 3.680 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4422 . 1 1 9 ASN HB3 H 1.679 -1.522 3.894 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4423 . 1 1 9 ASN HD21 H -0.490 1.015 4.795 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . c19587_2mg6 1 . 20 . 4424 . 1 1 9 ASN HD22 H 0.617 1.911 5.716 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . c19587_2mg6 1 . 20 . 4425 . 1 1 9 ASN N N 0.732 -1.056 1.237 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . c19587_2mg6 1 . 20 . 4426 . 1 1 9 ASN ND2 N 0.430 1.192 5.080 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . c19587_2mg6 1 . 20 . 4427 . 1 1 9 ASN O O 3.706 0.617 2.268 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . c19587_2mg6 1 . 20 . 4428 . 1 1 9 ASN OD1 O 2.553 0.686 4.989 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . c19587_2mg6 1 . 20 . 4429 . 1 1 10 TYR C C 5.145 -1.277 -0.257 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . c19587_2mg6 1 . 20 . 4430 . 1 1 10 TYR CA C 4.811 -1.678 1.176 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . c19587_2mg6 1 . 20 . 4431 . 1 1 10 TYR CB C 5.134 -3.159 1.358 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . c19587_2mg6 1 . 20 . 4432 . 1 1 10 TYR CD1 C 5.506 -3.171 3.856 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . c19587_2mg6 1 . 20 . 4433 . 1 1 10 TYR CD2 C 3.701 -4.490 2.930 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4434 . 1 1 10 TYR CE1 C 5.168 -3.613 5.144 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . c19587_2mg6 1 . 20 . 4435 . 1 1 10 TYR CE2 C 3.361 -4.929 4.216 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . c19587_2mg6 1 . 20 . 4436 . 1 1 10 TYR CG C 4.770 -3.613 2.751 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . c19587_2mg6 1 . 20 . 4437 . 1 1 10 TYR CZ C 4.096 -4.491 5.322 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . c19587_2mg6 1 . 20 . 4438 . 1 1 10 TYR H H 2.748 -2.147 1.230 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . c19587_2mg6 1 . 20 . 4439 . 1 1 10 TYR HA H 5.412 -1.096 1.859 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . c19587_2mg6 1 . 20 . 4440 . 1 1 10 TYR HB2 H 4.565 -3.730 0.639 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4441 . 1 1 10 TYR HB3 H 6.189 -3.319 1.192 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4442 . 1 1 10 TYR HD1 H 6.334 -2.493 3.718 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . c19587_2mg6 1 . 20 . 4443 . 1 1 10 TYR HD2 H 3.131 -4.824 2.077 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4444 . 1 1 10 TYR HE1 H 5.733 -3.272 5.997 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . c19587_2mg6 1 . 20 . 4445 . 1 1 10 TYR HE2 H 2.531 -5.607 4.354 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . c19587_2mg6 1 . 20 . 4446 . 1 1 10 TYR HH H 3.462 -5.840 6.503 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . c19587_2mg6 1 . 20 . 4447 . 1 1 10 TYR N N 3.395 -1.450 1.451 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . c19587_2mg6 1 . 20 . 4448 . 1 1 10 TYR O O 6.268 -0.873 -0.565 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . c19587_2mg6 1 . 20 . 4449 . 1 1 10 TYR OH O 3.764 -4.930 6.585 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . c19587_2mg6 1 . 20 . 4450 . 1 1 11 ASP C C 4.124 0.390 -2.808 . . . 1.0 . . . . . . . . . . . . A . 11 ASP C . . . . . . . . . c19587_2mg6 1 . 20 . 4451 . 1 1 11 ASP CA C 4.331 -1.103 -2.538 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CA . . . . . . . . . c19587_2mg6 1 . 20 . 4452 . 1 1 11 ASP CB C 3.338 -1.933 -3.360 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CB . . . . . . . . . c19587_2mg6 1 . 20 . 4453 . 1 1 11 ASP CG C 3.952 -3.272 -3.726 . . . 1.0 . . . . . . . . . . . . A . 11 ASP CG . . . . . . . . . c19587_2mg6 1 . 20 . 4454 . 1 1 11 ASP H H 3.296 -1.765 -0.816 . . . 1.0 . . . . . . . . . . . . A . 11 ASP H . . . . . . . . . c19587_2mg6 1 . 20 . 4455 . 1 1 11 ASP HA H 5.334 -1.370 -2.837 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HA . . . . . . . . . c19587_2mg6 1 . 20 . 4456 . 1 1 11 ASP HB2 H 2.443 -2.099 -2.780 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4457 . 1 1 11 ASP HB3 H 3.086 -1.397 -4.260 . . . 1.0 . . . . . . . . . . . . A . 11 ASP HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4458 . 1 1 11 ASP N N 4.159 -1.421 -1.127 . . . 1.0 . . . . . . . . . . . . A . 11 ASP N . . . . . . . . . c19587_2mg6 1 . 20 . 4459 . 1 1 11 ASP O O 4.746 0.952 -3.713 . . . 1.0 . . . . . . . . . . . . A . 11 ASP O . . . . . . . . . c19587_2mg6 1 . 20 . 4460 . 1 1 11 ASP OD1 O 4.181 -4.062 -2.833 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD1 . . . . . . . . . c19587_2mg6 1 . 20 . 4461 . 1 1 11 ASP OD2 O 4.193 -3.489 -4.898 . . . 1.0 . . . . . . . . . . . . A . 11 ASP OD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4462 . 1 1 12 HIS C C 2.771 3.204 -0.915 . . . 1.0 . . . . . . . . . . . . A . 12 HIS C . . . . . . . . . c19587_2mg6 1 . 20 . 4463 . 1 1 12 HIS CA C 2.989 2.458 -2.237 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CA . . . . . . . . . c19587_2mg6 1 . 20 . 4464 . 1 1 12 HIS CB C 1.763 2.624 -3.138 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CB . . . . . . . . . c19587_2mg6 1 . 20 . 4465 . 1 1 12 HIS CD2 C 2.141 1.427 -5.434 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4466 . 1 1 12 HIS CE1 C 2.961 3.102 -6.538 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CE1 . . . . . . . . . c19587_2mg6 1 . 20 . 4467 . 1 1 12 HIS CG C 2.175 2.490 -4.574 . . . 1.0 . . . . . . . . . . . . A . 12 HIS CG . . . . . . . . . c19587_2mg6 1 . 20 . 4468 . 1 1 12 HIS H H 2.773 0.539 -1.325 . . . 1.0 . . . . . . . . . . . . A . 12 HIS H . . . . . . . . . c19587_2mg6 1 . 20 . 4469 . 1 1 12 HIS HA H 3.838 2.897 -2.739 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HA . . . . . . . . . c19587_2mg6 1 . 20 . 4470 . 1 1 12 HIS HB2 H 1.036 1.864 -2.900 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4471 . 1 1 12 HIS HB3 H 1.327 3.596 -2.982 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4472 . 1 1 12 HIS HD2 H 1.777 0.442 -5.183 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4473 . 1 1 12 HIS HE1 H 3.377 3.713 -7.329 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE1 . . . . . . . . . c19587_2mg6 1 . 20 . 4474 . 1 1 12 HIS HE2 H 2.738 1.259 -7.481 . . . 1.0 . . . . . . . . . . . . A . 12 HIS HE2 . . . . . . . . . c19587_2mg6 1 . 20 . 4475 . 1 1 12 HIS N N 3.252 1.032 -2.034 . . . 1.0 . . . . . . . . . . . . A . 12 HIS N . . . . . . . . . c19587_2mg6 1 . 20 . 4476 . 1 1 12 HIS ND1 N 2.703 3.548 -5.295 . . . 1.0 . . . . . . . . . . . . A . 12 HIS ND1 . . . . . . . . . c19587_2mg6 1 . 20 . 4477 . 1 1 12 HIS NE2 N 2.638 1.813 -6.677 . . . 1.0 . . . . . . . . . . . . A . 12 HIS NE2 . . . . . . . . . c19587_2mg6 1 . 20 . 4478 . 1 1 12 HIS O O 1.731 3.838 -0.708 . . . 1.0 . . . . . . . . . . . . A . 12 HIS O . . . . . . . . . c19587_2mg6 1 . 20 . 4479 . 1 1 13 PRO C C 3.136 5.307 1.132 . . . 1.0 . . . . . . . . . . . . A . 13 PRO C . . . . . . . . . c19587_2mg6 1 . 20 . 4480 . 1 1 13 PRO CA C 3.642 3.871 1.287 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CA . . . . . . . . . c19587_2mg6 1 . 20 . 4481 . 1 1 13 PRO CB C 5.079 3.854 1.809 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CB . . . . . . . . . c19587_2mg6 1 . 20 . 4482 . 1 1 13 PRO CD C 5.015 2.451 -0.179 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CD . . . . . . . . . c19587_2mg6 1 . 20 . 4483 . 1 1 13 PRO CG C 5.731 2.681 1.153 . . . 1.0 . . . . . . . . . . . . A . 13 PRO CG . . . . . . . . . c19587_2mg6 1 . 20 . 4484 . 1 1 13 PRO HA H 3.004 3.322 1.962 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HA . . . . . . . . . c19587_2mg6 1 . 20 . 4485 . 1 1 13 PRO HB2 H 5.587 4.768 1.536 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4486 . 1 1 13 PRO HB3 H 5.084 3.725 2.879 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4487 . 1 1 13 PRO HD2 H 5.593 2.867 -0.993 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD2 . . . . . . . . . c19587_2mg6 1 . 20 . 4488 . 1 1 13 PRO HD3 H 4.839 1.398 -0.338 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HD3 . . . . . . . . . c19587_2mg6 1 . 20 . 4489 . 1 1 13 PRO HG2 H 6.778 2.891 0.983 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG2 . . . . . . . . . c19587_2mg6 1 . 20 . 4490 . 1 1 13 PRO HG3 H 5.628 1.804 1.776 . . . 1.0 . . . . . . . . . . . . A . 13 PRO HG3 . . . . . . . . . c19587_2mg6 1 . 20 . 4491 . 1 1 13 PRO N N 3.735 3.166 -0.028 . . . 1.0 . . . . . . . . . . . . A . 13 PRO N . . . . . . . . . c19587_2mg6 1 . 20 . 4492 . 1 1 13 PRO O O 2.410 5.819 1.982 . . . 1.0 . . . . . . . . . . . . A . 13 PRO O . . . . . . . . . c19587_2mg6 1 . 20 . 4493 . 1 1 14 GLU C C 1.603 7.466 -0.277 . . . 1.0 . . . . . . . . . . . . A . 14 GLU C . . . . . . . . . c19587_2mg6 1 . 20 . 4494 . 1 1 14 GLU CA C 3.129 7.327 -0.242 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CA . . . . . . . . . c19587_2mg6 1 . 20 . 4495 . 1 1 14 GLU CB C 3.716 7.765 -1.588 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CB . . . . . . . . . c19587_2mg6 1 . 20 . 4496 . 1 1 14 GLU CD C 3.545 10.250 -1.884 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CD . . . . . . . . . c19587_2mg6 1 . 20 . 4497 . 1 1 14 GLU CG C 4.441 9.108 -1.432 . . . 1.0 . . . . . . . . . . . . A . 14 GLU CG . . . . . . . . . c19587_2mg6 1 . 20 . 4498 . 1 1 14 GLU H H 4.114 5.481 -0.600 . . . 1.0 . . . . . . . . . . . . A . 14 GLU H . . . . . . . . . c19587_2mg6 1 . 20 . 4499 . 1 1 14 GLU HA H 3.517 7.969 0.532 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HA . . . . . . . . . c19587_2mg6 1 . 20 . 4500 . 1 1 14 GLU HB2 H 4.419 7.019 -1.932 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4501 . 1 1 14 GLU HB3 H 2.920 7.868 -2.311 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4502 . 1 1 14 GLU HG2 H 4.710 9.257 -0.396 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG2 . . . . . . . . . c19587_2mg6 1 . 20 . 4503 . 1 1 14 GLU HG3 H 5.334 9.100 -2.034 . . . 1.0 . . . . . . . . . . . . A . 14 GLU HG3 . . . . . . . . . c19587_2mg6 1 . 20 . 4504 . 1 1 14 GLU N N 3.533 5.946 0.036 . . . 1.0 . . . . . . . . . . . . A . 14 GLU N . . . . . . . . . c19587_2mg6 1 . 20 . 4505 . 1 1 14 GLU O O 1.064 8.534 0.005 . . . 1.0 . . . . . . . . . . . . A . 14 GLU O . . . . . . . . . c19587_2mg6 1 . 20 . 4506 . 1 1 14 GLU OE1 O 3.527 10.526 -3.067 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE1 . . . . . . . . . c19587_2mg6 1 . 20 . 4507 . 1 1 14 GLU OE2 O 2.900 10.841 -1.040 . . . 1.0 . . . . . . . . . . . . A . 14 GLU OE2 . . . . . . . . . c19587_2mg6 1 . 20 . 4508 . 1 1 15 ILE C C -1.162 6.443 0.690 . . . 1.0 . . . . . . . . . . . . A . 15 ILE C . . . . . . . . . c19587_2mg6 1 . 20 . 4509 . 1 1 15 ILE CA C -0.544 6.401 -0.703 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CA . . . . . . . . . c19587_2mg6 1 . 20 . 4510 . 1 1 15 ILE CB C -1.026 5.153 -1.444 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CB . . . . . . . . . c19587_2mg6 1 . 20 . 4511 . 1 1 15 ILE CD1 C -1.277 4.129 -3.706 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CD1 . . . . . . . . . c19587_2mg6 1 . 20 . 4512 . 1 1 15 ILE CG1 C -0.684 5.299 -2.922 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG1 . . . . . . . . . c19587_2mg6 1 . 20 . 4513 . 1 1 15 ILE CG2 C -2.541 4.997 -1.283 . . . 1.0 . . . . . . . . . . . . A . 15 ILE CG2 . . . . . . . . . c19587_2mg6 1 . 20 . 4514 . 1 1 15 ILE H H 1.401 5.558 -0.849 . . . 1.0 . . . . . . . . . . . . A . 15 ILE H . . . . . . . . . c19587_2mg6 1 . 20 . 4515 . 1 1 15 ILE HA H -0.860 7.273 -1.252 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HA . . . . . . . . . c19587_2mg6 1 . 20 . 4516 . 1 1 15 ILE HB H -0.529 4.281 -1.041 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HB . . . . . . . . . c19587_2mg6 1 . 20 . 4517 . 1 1 15 ILE HD11 H -0.747 4.019 -4.642 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD11 . . . . . . . . . c19587_2mg6 1 . 20 . 4518 . 1 1 15 ILE HD12 H -2.320 4.322 -3.900 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD12 . . . . . . . . . c19587_2mg6 1 . 20 . 4519 . 1 1 15 ILE HD13 H -1.178 3.224 -3.127 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HD13 . . . . . . . . . c19587_2mg6 1 . 20 . 4520 . 1 1 15 ILE HG12 H -1.096 6.224 -3.286 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG12 . . . . . . . . . c19587_2mg6 1 . 20 . 4521 . 1 1 15 ILE HG13 H 0.387 5.309 -3.046 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG13 . . . . . . . . . c19587_2mg6 1 . 20 . 4522 . 1 1 15 ILE HG21 H -3.035 5.893 -1.629 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG21 . . . . . . . . . c19587_2mg6 1 . 20 . 4523 . 1 1 15 ILE HG22 H -2.781 4.831 -0.243 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG22 . . . . . . . . . c19587_2mg6 1 . 20 . 4524 . 1 1 15 ILE HG23 H -2.878 4.155 -1.867 . . . 1.0 . . . . . . . . . . . . A . 15 ILE HG23 . . . . . . . . . c19587_2mg6 1 . 20 . 4525 . 1 1 15 ILE N N 0.918 6.385 -0.631 . . . 1.0 . . . . . . . . . . . . A . 15 ILE N . . . . . . . . . c19587_2mg6 1 . 20 . 4526 . 1 1 15 ILE O O -2.163 7.121 0.922 . . . 1.0 . . . . . . . . . . . . A . 15 ILE O . . . . . . . . . c19587_2mg6 1 . 20 . 4527 . 1 1 16 ABA C C -0.277 6.576 3.905 . . . 1.0 . . . . . . . . . . . . A . 16 ABA C . . . . . . . . . c19587_2mg6 1 . 20 . 4528 . 1 1 16 ABA CA C -1.057 5.634 2.981 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CA . . . . . . . . . c19587_2mg6 1 . 20 . 4529 . 1 1 16 ABA CB C -0.951 4.195 3.498 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CB . . . . . . . . . c19587_2mg6 1 . 20 . 4530 . 1 1 16 ABA CG C -2.232 3.518 3.304 . . . 1.0 . . . . . . . . . . . . A . 16 ABA CG . . . . . . . . . c19587_2mg6 1 . 20 . 4531 . 1 1 16 ABA H H 0.222 5.174 1.341 . . . 1.0 . . . . . . . . . . . . A . 16 ABA H . . . . . . . . . c19587_2mg6 1 . 20 . 4532 . 1 1 16 ABA HA H -2.096 5.929 2.992 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HA . . . . . . . . . c19587_2mg6 1 . 20 . 4533 . 1 1 16 ABA HB2 H -0.179 3.671 2.954 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB2 . . . . . . . . . c19587_2mg6 1 . 20 . 4534 . 1 1 16 ABA HB3 H -0.703 4.206 4.550 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HB3 . . . . . . . . . c19587_2mg6 1 . 20 . 4535 . 1 1 16 ABA HG1 H -2.800 3.182 4.159 . . . 1.0 . . . . . . . . . . . . A . 16 ABA HG1 . . . . . . . . . c19587_2mg6 1 . 20 . 4536 . 1 1 16 ABA N N -0.562 5.699 1.604 . . . 1.0 . . . . . . . . . . . . A . 16 ABA N . . . . . . . . . c19587_2mg6 1 . 20 . 4537 . 1 1 16 ABA O O -0.822 7.085 4.883 . . . 1.0 . . . . . . . . . . . . A . 16 ABA O . . . . . . . . . c19587_2mg6 1 . 20 . 4538 . 1 1 17 NH2 HN1 H 1.471 7.426 4.259 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . c19587_2mg6 1 . 20 . 4539 . 1 1 17 NH2 HN2 H 1.412 6.432 2.883 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . c19587_2mg6 1 . 20 . 4540 . 1 1 17 NH2 N N 0.971 6.834 3.662 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . c19587_2mg6 1 stop_ save_ ########################### # Constraint Statistics # ########################### save_constraint_statistics _Constraint_stat_list.Sf_framecode constraint_statistics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID c19587_2mg6 _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 2mg6.mr . . 'MR format' 1 comment 'Not applicable' 'Not applicable' 0 c19587_2mg6 1 1 2mg6.mr . . XPLOR/CNS 2 distance 'hydrogen bond' simple 0 c19587_2mg6 1 1 2mg6.mr . . XPLOR/CNS 3 distance NOE simple 167 c19587_2mg6 1 1 2mg6.mr . . XPLOR/CNS 4 'dihedral angle' 'Not applicable' 'Not applicable' 21 c19587_2mg6 1 1 2mg6.mr . . 'MR format' 5 'nomenclature mapping' 'Not applicable' 'Not applicable' 0 c19587_2mg6 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_3 _Gen_dist_constraint_list.Entry_ID c19587_2mg6 _Gen_dist_constraint_list.ID 2 _Gen_dist_constraint_list.Constraint_type NOE _Gen_dist_constraint_list.Details 'Generated by Wattos' _Gen_dist_constraint_list.Constraint_file_ID 1 _Gen_dist_constraint_list.Block_ID 3 loop_ _Gen_dist_constraint_software.Software_ID _Gen_dist_constraint_software.Software_label _Gen_dist_constraint_software.Method_ID _Gen_dist_constraint_software.Method_label _Gen_dist_constraint_software.Entry_ID _Gen_dist_constraint_software.Gen_dist_constraint_list_ID . . . . c19587_2mg6 1 stop_ loop_ _Gen_dist_constraint.ID _Gen_dist_constraint.Member_ID _Gen_dist_constraint.Member_logic_code _Gen_dist_constraint.Assembly_atom_ID_1 _Gen_dist_constraint.Entity_assembly_ID_1 _Gen_dist_constraint.Entity_ID_1 _Gen_dist_constraint.Comp_index_ID_1 _Gen_dist_constraint.Seq_ID_1 _Gen_dist_constraint.Comp_ID_1 _Gen_dist_constraint.Atom_ID_1 _Gen_dist_constraint.Atom_type_1 _Gen_dist_constraint.Atom_isotope_number_1 _Gen_dist_constraint.Resonance_ID_1 _Gen_dist_constraint.Assembly_atom_ID_2 _Gen_dist_constraint.Entity_assembly_ID_2 _Gen_dist_constraint.Entity_ID_2 _Gen_dist_constraint.Comp_index_ID_2 _Gen_dist_constraint.Seq_ID_2 _Gen_dist_constraint.Comp_ID_2 _Gen_dist_constraint.Atom_ID_2 _Gen_dist_constraint.Atom_type_2 _Gen_dist_constraint.Atom_isotope_number_2 _Gen_dist_constraint.Resonance_ID_2 _Gen_dist_constraint.Intensity_val _Gen_dist_constraint.Intensity_lower_val_err _Gen_dist_constraint.Intensity_upper_val_err _Gen_dist_constraint.Distance_val _Gen_dist_constraint.Distance_lower_bound_val _Gen_dist_constraint.Distance_upper_bound_val _Gen_dist_constraint.Contribution_fractional_val _Gen_dist_constraint.Spectral_peak_ID _Gen_dist_constraint.Spectral_peak_list_ID _Gen_dist_constraint.PDB_record_ID_1 _Gen_dist_constraint.PDB_model_num_1 _Gen_dist_constraint.PDB_strand_ID_1 _Gen_dist_constraint.PDB_ins_code_1 _Gen_dist_constraint.PDB_residue_no_1 _Gen_dist_constraint.PDB_residue_name_1 _Gen_dist_constraint.PDB_atom_name_1 _Gen_dist_constraint.PDB_record_ID_2 _Gen_dist_constraint.PDB_model_num_2 _Gen_dist_constraint.PDB_strand_ID_2 _Gen_dist_constraint.PDB_ins_code_2 _Gen_dist_constraint.PDB_residue_no_2 _Gen_dist_constraint.PDB_residue_name_2 _Gen_dist_constraint.PDB_atom_name_2 _Gen_dist_constraint.Auth_entity_assembly_ID_1 _Gen_dist_constraint.Auth_asym_ID_1 _Gen_dist_constraint.Auth_chain_ID_1 _Gen_dist_constraint.Auth_seq_ID_1 _Gen_dist_constraint.Auth_comp_ID_1 _Gen_dist_constraint.Auth_atom_ID_1 _Gen_dist_constraint.Auth_alt_ID_1 _Gen_dist_constraint.Auth_atom_name_1 _Gen_dist_constraint.Auth_entity_assembly_ID_2 _Gen_dist_constraint.Auth_asym_ID_2 _Gen_dist_constraint.Auth_chain_ID_2 _Gen_dist_constraint.Auth_seq_ID_2 _Gen_dist_constraint.Auth_comp_ID_2 _Gen_dist_constraint.Auth_atom_ID_2 _Gen_dist_constraint.Auth_alt_ID_2 _Gen_dist_constraint.Auth_atom_name_2 _Gen_dist_constraint.Entry_ID _Gen_dist_constraint.Gen_dist_constraint_list_ID 1 1 . . 1 1 7 7 ARG H H . . . 1 1 7 7 ARG HB3 H . . . . . 3.49 1.8 3.49 . . . . . A . 7 ARG H . . A . 7 ARG HB3 . . . 7 . HN . . . . . 7 . HB2 . . c19587_2mg6 1 2 1 . . 1 1 7 7 ARG H H . . . 1 1 7 7 ARG HB2 H . . . . . 3.49 1.8 3.49 . . . . . A . 7 ARG H . . A . 7 ARG HB2 . . . 7 . HN . . . . . 7 . HB1 . . c19587_2mg6 1 3 1 . . 1 1 15 15 ILE H H . . . 1 1 15 15 ILE HB H . . . . . 3.03 1.8 3.03 . . . . . A . 15 ILE H . . A . 15 ILE HB . . . 15 . HN . . . . . 15 . HB . . c19587_2mg6 1 4 1 . . 1 1 7 7 ARG HE H . . . 1 1 7 7 ARG HB3 H . . . . . 4.18 1.8 4.18 . . . . . A . 7 ARG HE . . A . 7 ARG HB3 . . . 7 . HE . . . . . 7 . HB2 . . c19587_2mg6 1 5 1 . . 1 1 7 7 ARG HE H . . . 1 1 7 7 ARG HB2 H . . . . . 4.18 1.8 4.18 . . . . . A . 7 ARG HE . . A . 7 ARG HB2 . . . 7 . HE . . . . . 7 . HB1 . . c19587_2mg6 1 6 1 . . 1 1 15 15 ILE H H . . . 1 1 15 15 ILE MG H . . . . . 3.77 1.8 3.77 . . . . . A . 15 ILE H . . A . 15 ILE MG . . . 15 . HN . . . . . 15 . HG2* . . c19587_2mg6 1 7 1 . . 1 1 11 11 ASP H H . . . 1 1 11 11 ASP HB3 H . . . . . 3.35 1.8 3.35 . . . . . A . 11 ASP H . . A . 11 ASP HB3 . . . 11 . HN . . . . . 11 . HB2 . . c19587_2mg6 1 8 1 . . 1 1 11 11 ASP H H . . . 1 1 11 11 ASP HB2 H . . . . . 3.35 1.8 3.35 . . . . . A . 11 ASP H . . A . 11 ASP HB2 . . . 11 . HN . . . . . 11 . HB1 . . c19587_2mg6 1 9 1 . . 1 1 5 5 ASP H H . . . 1 1 5 5 ASP HB2 H . . . . . 3.39 1.8 3.39 . . . . . A . 5 ASP H . . A . 5 ASP HB2 . . . 5 . HN . . . . . 5 . HB1 . . c19587_2mg6 1 10 1 . . 1 1 5 5 ASP H H . . . 1 1 5 5 ASP HB3 H . . . . . 3.18 1.8 3.18 . . . . . A . 5 ASP H . . A . 5 ASP HB3 . . . 5 . HN . . . . . 5 . HB2 . . c19587_2mg6 1 11 1 . . 1 1 12 12 HIS H H . . . 1 1 12 12 HIS HB2 H . . . . . 3.76 1.8 3.76 . . . . . A . 12 HIS H . . A . 12 HIS HB2 . . . 12 . HN . . . . . 12 . HB1 . . c19587_2mg6 1 12 1 . . 1 1 12 12 HIS H H . . . 1 1 12 12 HIS HB3 H . . . . . 3.38 1.8 3.38 . . . . . A . 12 HIS H . . A . 12 HIS HB3 . . . 12 . HN . . . . . 12 . HB2 . . c19587_2mg6 1 13 1 . . 1 1 2 2 CYS H H . . . 1 1 2 2 CYS HB2 H . . . . . 3.99 1.8 3.99 . . . . . A . 2 CYS H . . A . 2 CYS HB2 . . . 2 . HN . . . . . 2 . HB1 . . c19587_2mg6 1 14 1 . . 1 1 14 14 GLU H H . . . 1 1 14 14 GLU HG2 H . . . . . 4.61 1.8 4.61 . . . . . A . 14 GLU H . . A . 14 GLU HG2 . . . 14 . HN . . . . . 14 . HG1 . . c19587_2mg6 1 15 1 . . 1 1 14 14 GLU H H . . . 1 1 14 14 GLU HG3 H . . . . . 4.61 1.8 4.61 . . . . . A . 14 GLU H . . A . 14 GLU HG3 . . . 14 . HN . . . . . 14 . HG2 . . c19587_2mg6 1 16 1 . . 1 1 14 14 GLU H H . . . 1 1 14 14 GLU HB2 H . . . . . 3.68 1.8 3.68 . . . . . A . 14 GLU H . . A . 14 GLU HB2 . . . 14 . HN . . . . . 14 . HB1 . . c19587_2mg6 1 17 1 . . 1 1 14 14 GLU H H . . . 1 1 14 14 GLU HB3 H . . . . . 3.68 1.8 3.68 . . . . . A . 14 GLU H . . A . 14 GLU HB3 . . . 14 . HN . . . . . 14 . HB2 . . c19587_2mg6 1 18 1 . . 1 1 15 15 ILE H H . . . 1 1 15 15 ILE MD H . . . . . 4.56 1.8 4.56 . . . . . A . 15 ILE H . . A . 15 ILE MD . . . 15 . HN . . . . . 15 . HD1* . . c19587_2mg6 1 19 1 . . 1 1 15 15 ILE H H . . . 1 1 15 15 ILE HG12 H . . . . . 3.62 1.8 3.62 . . . . . A . 15 ILE H . . A . 15 ILE HG12 . . . 15 . HN . . . . . 15 . HG11 . . c19587_2mg6 1 20 1 . . 1 1 15 15 ILE H H . . . 1 1 15 15 ILE HG13 H . . . . . 3.62 1.8 3.62 . . . . . A . 15 ILE H . . A . 15 ILE HG13 . . . 15 . HN . . . . . 15 . HG12 . . c19587_2mg6 1 21 1 . . 1 1 15 15 ILE MG H . . . 1 1 15 15 ILE HA H . . . . . 3.06 1.8 3.06 . . . . . A . 15 ILE MG . . A . 15 ILE HA . . . 15 . HG2* . . . . . 15 . HA . . c19587_2mg6 1 22 1 . . 1 1 15 15 ILE MG H . . . 1 1 15 15 ILE HG12 H . . . . . 3.81 1.8 3.81 . . . . . A . 15 ILE MG . . A . 15 ILE HG12 . . . 15 . HG2* . . . . . 15 . HG11 . . c19587_2mg6 1 23 1 . . 1 1 15 15 ILE MG H . . . 1 1 15 15 ILE MD H . . . . . 2.80 1.8 2.80 . . . . . A . 15 ILE MG . . A . 15 ILE MD . . . 15 . HG2* . . . . . 15 . HD1* . . c19587_2mg6 1 24 1 . . 1 1 15 15 ILE MG H . . . 1 1 15 15 ILE HG13 H . . . . . 3.81 1.8 3.81 . . . . . A . 15 ILE MG . . A . 15 ILE HG13 . . . 15 . HG2* . . . . . 15 . HG12 . . c19587_2mg6 1 25 1 . . 1 1 15 15 ILE MD H . . . 1 1 15 15 ILE HA H . . . . . 3.62 1.8 3.62 . . . . . A . 15 ILE MD . . A . 15 ILE HA . . . 15 . HD1* . . . . . 15 . HA . . c19587_2mg6 1 26 1 . . 1 1 14 14 GLU HA H . . . 1 1 14 14 GLU HG3 H . . . . . 3.63 1.8 3.63 . . . . . A . 14 GLU HA . . A . 14 GLU HG3 . . . 14 . HA . . . . . 14 . HG2 . . c19587_2mg6 1 27 1 . . 1 1 14 14 GLU HA H . . . 1 1 14 14 GLU HG2 H . . . . . 3.63 1.8 3.63 . . . . . A . 14 GLU HA . . A . 14 GLU HG2 . . . 14 . HA . . . . . 14 . HG1 . . c19587_2mg6 1 28 1 . . 1 1 7 7 ARG HE H . . . 1 1 7 7 ARG HA H . . . . . 4.08 1.8 4.08 . . . . . A . 7 ARG HE . . A . 7 ARG HA . . . 7 . HE . . . . . 7 . HA . . c19587_2mg6 1 29 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 12 12 HIS HD2 H . . . . . 3.79 1.8 3.79 . . . . . A . 12 HIS HB2 . . A . 12 HIS HD2 . . . 12 . HB1 . . . . . 12 . HD2 . . c19587_2mg6 1 30 1 . . 1 1 12 12 HIS HB3 H . . . 1 1 12 12 HIS HD2 H . . . . . 3.50 1.8 3.50 . . . . . A . 12 HIS HB3 . . A . 12 HIS HD2 . . . 12 . HB2 . . . . . 12 . HD2 . . c19587_2mg6 1 31 1 . . 1 1 6 6 PRO HA H . . . 1 1 9 9 ASN H H . . . . . 4.20 1.8 4.20 . . . . . A . 6 PRO HA . . A . 9 ASN H . . . 6 . HA . . . . . 9 . HN . . c19587_2mg6 1 32 1 . . 1 1 7 7 ARG H H . . . 1 1 5 5 ASP HA H . . . . . 4.26 1.8 4.26 . . . . . A . 7 ARG H . . A . 5 ASP HA . . . 7 . HN . . . . . 5 . HA . . c19587_2mg6 1 33 1 . . 1 1 12 12 HIS H H . . . 1 1 9 9 ASN HA H . . . . . 4.37 1.8 4.37 . . . . . A . 12 HIS H . . A . 9 ASN HA . . . 12 . HN . . . . . 9 . HA . . c19587_2mg6 1 34 1 . . 1 1 6 6 PRO HA H . . . 1 1 8 8 CYS H H . . . . . 4.02 1.8 4.02 . . . . . A . 6 PRO HA . . A . 8 CYS H . . . 6 . HA . . . . . 8 . HN . . c19587_2mg6 1 35 1 . . 1 1 7 7 ARG HA H . . . 1 1 8 8 CYS H H . . . . . 3.32 1.8 3.32 . . . . . A . 7 ARG HA . . A . 8 CYS H . . . 7 . HA . . . . . 8 . HN . . c19587_2mg6 1 36 1 . . 1 1 5 5 ASP H H . . . 1 1 4 4 SER HA H . . . . . 3.58 1.8 3.58 . . . . . A . 5 ASP H . . A . 4 SER HA . . . 5 . HN . . . . . 4 . HA . . c19587_2mg6 1 37 1 . . 1 1 12 12 HIS HD2 H . . . 1 1 12 12 HIS HA H . . . . . 4.01 1.8 4.01 . . . . . A . 12 HIS HD2 . . A . 12 HIS HA . . . 12 . HD2 . . . . . 12 . HA . . c19587_2mg6 1 38 1 . . 1 1 12 12 HIS HD2 H . . . 1 1 8 8 CYS HA H . . . . . 4.09 1.8 4.09 . . . . . A . 12 HIS HD2 . . A . 8 CYS HA . . . 12 . HD2 . . . . . 8 . HA . . c19587_2mg6 1 39 1 . . 1 1 10 10 TYR HA H . . . 1 1 10 10 TYR QD H . . . . . 3.24 1.8 3.24 . . . . . A . 10 TYR HA . . A . 10 TYR QD . . . 10 . HA . . . . . 10 . HD* . . c19587_2mg6 1 40 1 . . 1 1 8 8 CYS H H . . . 1 1 7 7 ARG HB3 H . . . . . 3.78 1.8 3.78 . . . . . A . 8 CYS H . . A . 7 ARG HB3 . . . 8 . HN . . . . . 7 . HB2 . . c19587_2mg6 1 41 1 . . 1 1 8 8 CYS H H . . . 1 1 7 7 ARG HB2 H . . . . . 3.78 1.8 3.78 . . . . . A . 8 CYS H . . A . 7 ARG HB2 . . . 8 . HN . . . . . 7 . HB1 . . c19587_2mg6 1 42 1 . . 1 1 15 15 ILE H H . . . 1 1 14 14 GLU HB2 H . . . . . 3.98 1.8 3.98 . . . . . A . 15 ILE H . . A . 14 GLU HB2 . . . 15 . HN . . . . . 14 . HB1 . . c19587_2mg6 1 43 1 . . 1 1 12 12 HIS H H . . . 1 1 11 11 ASP HB3 H . . . . . 3.98 1.8 3.98 . . . . . A . 12 HIS H . . A . 11 ASP HB3 . . . 12 . HN . . . . . 11 . HB2 . . c19587_2mg6 1 44 1 . . 1 1 12 12 HIS H H . . . 1 1 11 11 ASP HB2 H . . . . . 3.98 1.8 3.98 . . . . . A . 12 HIS H . . A . 11 ASP HB2 . . . 12 . HN . . . . . 11 . HB1 . . c19587_2mg6 1 45 1 . . 1 1 12 12 HIS HD2 H . . . 1 1 11 11 ASP HB3 H . . . . . 4.02 1.8 4.02 . . . . . A . 12 HIS HD2 . . A . 11 ASP HB3 . . . 12 . HD2 . . . . . 11 . HB2 . . c19587_2mg6 1 46 1 . . 1 1 12 12 HIS HD2 H . . . 1 1 11 11 ASP HB2 H . . . . . 4.02 1.8 4.02 . . . . . A . 12 HIS HD2 . . A . 11 ASP HB2 . . . 12 . HD2 . . . . . 11 . HB1 . . c19587_2mg6 1 47 1 . . 1 1 5 5 ASP HB3 H . . . 1 1 8 8 CYS H H . . . . . 3.55 1.8 3.55 . . . . . A . 5 ASP HB3 . . A . 8 CYS H . . . 5 . HB2 . . . . . 8 . HN . . c19587_2mg6 1 48 1 . . 1 1 7 7 ARG H H . . . 1 1 5 5 ASP HB3 H . . . . . 4.29 1.8 4.29 . . . . . A . 7 ARG H . . A . 5 ASP HB3 . . . 7 . HN . . . . . 5 . HB2 . . c19587_2mg6 1 49 1 . . 1 1 12 12 HIS H H . . . 1 1 13 13 PRO HD3 H . . . . . 3.94 1.8 3.94 . . . . . A . 12 HIS H . . A . 13 PRO HD3 . . . 12 . HN . . . . . 13 . HD2 . . c19587_2mg6 1 50 1 . . 1 1 12 12 HIS H H . . . 1 1 13 13 PRO HD2 H . . . . . 3.94 1.8 3.94 . . . . . A . 12 HIS H . . A . 13 PRO HD2 . . . 12 . HN . . . . . 13 . HD1 . . c19587_2mg6 1 51 1 . . 1 1 14 14 GLU H H . . . 1 1 13 13 PRO HD3 H . . . . . 4.88 1.8 4.88 . . . . . A . 14 GLU H . . A . 13 PRO HD3 . . . 14 . HN . . . . . 13 . HD2 . . c19587_2mg6 1 52 1 . . 1 1 15 15 ILE H H . . . 1 1 14 14 GLU H H . . . . . 3.76 1.8 3.76 . . . . . A . 15 ILE H . . A . 14 GLU H . . . 15 . HN . . . . . 14 . HN . . c19587_2mg6 1 53 1 . . 1 1 9 9 ASN H H . . . 1 1 8 8 CYS H H . . . . . 3.03 1.8 3.03 . . . . . A . 9 ASN H . . A . 8 CYS H . . . 9 . HN . . . . . 8 . HN . . c19587_2mg6 1 54 1 . . 1 1 9 9 ASN H H . . . 1 1 10 10 TYR H H . . . . . 3.28 1.8 3.28 . . . . . A . 9 ASN H . . A . 10 TYR H . . . 9 . HN . . . . . 10 . HN . . c19587_2mg6 1 55 1 . . 1 1 7 7 ARG H H . . . 1 1 8 8 CYS H H . . . . . 2.91 1.8 2.91 . . . . . A . 7 ARG H . . A . 8 CYS H . . . 7 . HN . . . . . 8 . HN . . c19587_2mg6 1 56 1 . . 1 1 5 5 ASP H H . . . 1 1 4 4 SER H H . . . . . 3.20 1.8 3.20 . . . . . A . 5 ASP H . . A . 4 SER H . . . 5 . HN . . . . . 4 . HN . . c19587_2mg6 1 57 1 . . 1 1 5 5 ASP HB2 H . . . 1 1 8 8 CYS H H . . . . . 4.33 1.8 4.33 . . . . . A . 5 ASP HB2 . . A . 8 CYS H . . . 5 . HB1 . . . . . 8 . HN . . c19587_2mg6 1 58 1 . . 1 1 14 14 GLU H H . . . 1 1 13 13 PRO HD2 H . . . . . 4.88 1.8 4.88 . . . . . A . 14 GLU H . . A . 13 PRO HD2 . . . 14 . HN . . . . . 13 . HD1 . . c19587_2mg6 1 59 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 14 14 GLU H H . . . . . 4.88 1.8 4.88 . . . . . A . 12 HIS HB2 . . A . 14 GLU H . . . 12 . HB1 . . . . . 14 . HN . . c19587_2mg6 1 60 1 . . 1 1 14 14 GLU H H . . . 1 1 12 12 HIS HA H . . . . . 4.76 1.8 4.76 . . . . . A . 14 GLU H . . A . 12 HIS HA . . . 14 . HN . . . . . 12 . HA . . c19587_2mg6 1 61 1 . . 1 1 12 12 HIS HA H . . . 1 1 13 13 PRO HD3 H . . . . . 3.05 1.8 3.05 . . . . . A . 12 HIS HA . . A . 13 PRO HD3 . . . 12 . HA . . . . . 13 . HD2 . . c19587_2mg6 1 62 1 . . 1 1 12 12 HIS HA H . . . 1 1 13 13 PRO HD2 H . . . . . 3.05 1.8 3.05 . . . . . A . 12 HIS HA . . A . 13 PRO HD2 . . . 12 . HA . . . . . 13 . HD1 . . c19587_2mg6 1 63 1 . . 1 1 15 15 ILE MG H . . . 1 1 12 12 HIS HB2 H . . . . . 4.27 1.8 4.27 . . . . . A . 15 ILE MG . . A . 12 HIS HB2 . . . 15 . HG2* . . . . . 12 . HB1 . . c19587_2mg6 1 64 1 . . 1 1 12 12 HIS HB2 H . . . 1 1 15 15 ILE MD H . . . . . 3.91 1.8 3.91 . . . . . A . 12 HIS HB2 . . A . 15 ILE MD . . . 12 . HB1 . . . . . 15 . HD1* . . c19587_2mg6 1 65 1 . . 1 1 12 12 HIS HB3 H . . . 1 1 15 15 ILE MD H . . . . . 4.06 1.8 4.06 . . . . . A . 12 HIS HB3 . . A . 15 ILE MD . . . 12 . HB2 . . . . . 15 . HD1* . . c19587_2mg6 1 66 1 . . 1 1 15 15 ILE MG H . . . 1 1 12 12 HIS HB3 H . . . . . 4.26 1.8 4.26 . . . . . A . 15 ILE MG . . A . 12 HIS HB3 . . . 15 . HG2* . . . . . 12 . HB2 . . c19587_2mg6 1 67 1 . . 1 1 11 11 ASP H H . . . 1 1 12 12 HIS H H . . . . . 2.88 1.8 2.88 . . . . . A . 11 ASP H . . A . 12 HIS H . . . 11 . HN . . . . . 12 . HN . . c19587_2mg6 1 68 1 . . 1 1 10 10 TYR QD H . . . 1 1 10 10 TYR H H . . . . . 3.51 1.8 3.51 . . . . . A . 10 TYR QD . . A . 10 TYR H . . . 10 . HD* . . . . . 10 . HN . . c19587_2mg6 1 69 1 . . 1 1 11 11 ASP H H . . . 1 1 10 10 TYR QD H . . . . . 3.94 1.8 3.94 . . . . . A . 11 ASP H . . A . 10 TYR QD . . . 11 . HN . . . . . 10 . HD* . . c19587_2mg6 1 70 1 . . 1 1 5 5 ASP HB3 H . . . 1 1 2 2 CYS HA H . . . . . 4.84 1.8 4.84 . . . . . A . 5 ASP HB3 . . A . 2 CYS HA . . . 5 . HB2 . . . . . 2 . HA . . c19587_2mg6 1 71 1 . . 1 1 7 7 ARG HA H . . . 1 1 9 9 ASN H H . . . . . 4.50 1.8 4.50 . . . . . A . 7 ARG HA . . A . 9 ASN H . . . 7 . HA . . . . . 9 . HN . . c19587_2mg6 1 72 1 . . 1 1 7 7 ARG H H . . . 1 1 7 7 ARG HE H . . . . . 4.60 1.8 4.60 . . . . . A . 7 ARG H . . A . 7 ARG HE . . . 7 . HN . . . . . 7 . HE . . c19587_2mg6 1 73 1 . . 1 1 15 15 ILE H H . . . 1 1 12 12 HIS HB2 H . . . . . 4.58 1.8 4.58 . . . . . A . 15 ILE H . . A . 12 HIS HB2 . . . 15 . HN . . . . . 12 . HB1 . . c19587_2mg6 1 74 1 . . 1 1 15 15 ILE H H . . . 1 1 14 14 GLU HB3 H . . . . . 3.98 1.8 3.98 . . . . . A . 15 ILE H . . A . 14 GLU HB3 . . . 15 . HN . . . . . 14 . HB2 . . c19587_2mg6 1 75 1 . . 1 1 12 12 HIS H H . . . 1 1 12 12 HIS HD2 H . . . . . 4.45 1.8 4.45 . . . . . A . 12 HIS H . . A . 12 HIS HD2 . . . 12 . HN . . . . . 12 . HD2 . . c19587_2mg6 1 76 1 . . 1 1 7 7 ARG HA H . . . 1 1 10 10 TYR H H . . . . . 4.57 1.8 4.57 . . . . . A . 7 ARG HA . . A . 10 TYR H . . . 7 . HA . . . . . 10 . HN . . c19587_2mg6 1 77 1 . . 1 1 5 5 ASP H H . . . 1 1 3 3 ABA HA H . . . . . 4.51 1.8 4.51 . . . . . A . 5 ASP H . . A . 3 ABA HA . . . 5 . HN . . . . . 3 . HA . . c19587_2mg6 1 78 1 . . 1 1 15 15 ILE HB H . . . 1 1 15 15 ILE MD H . . . . . 3.50 1.8 3.50 . . . . . A . 15 ILE HB . . A . 15 ILE MD . . . 15 . HB . . . . . 15 . HD1* . . c19587_2mg6 1 79 1 . . 1 1 9 9 ASN HA H . . . 1 1 9 9 ASN HD22 H . . . . . 4.65 1.8 4.65 . . . . . A . 9 ASN HA . . A . 9 ASN HD22 . . . 9 . HA . . . . . 9 . HD22 . . c19587_2mg6 1 80 1 . . 1 1 9 9 ASN HA H . . . 1 1 9 9 ASN HD21 H . . . . . 4.65 1.8 4.65 . . . . . A . 9 ASN HA . . A . 9 ASN HD21 . . . 9 . HA . . . . . 9 . HD21 . . c19587_2mg6 1 81 1 . . 1 1 8 8 CYS HA H . . . 1 1 10 10 TYR H H . . . . . 4.63 1.8 4.63 . . . . . A . 8 CYS HA . . A . 10 TYR H . . . 8 . HA . . . . . 10 . HN . . c19587_2mg6 1 82 1 . . 1 1 12 12 HIS HB3 H . . . 1 1 15 15 ILE HG12 H . . . . . 5.50 1.8 5.50 . . . . . A . 12 HIS HB3 . . A . 15 ILE HG12 . . . 12 . HB2 . . . . . 15 . HG11 . . c19587_2mg6 1 83 1 . . 1 1 12 12 HIS HB3 H . . . 1 1 15 15 ILE HG13 H . . . . . 5.50 1.8 5.50 . . . . . A . 12 HIS HB3 . . A . 15 ILE HG13 . . . 12 . HB2 . . . . . 15 . HG12 . . c19587_2mg6 1 84 1 . . 1 1 15 15 ILE HB H . . . 1 1 12 12 HIS HB3 H . . . . . 5.17 1.8 5.17 . . . . . A . 15 ILE HB . . A . 12 HIS HB3 . . . 15 . HB . . . . . 12 . HB2 . . c19587_2mg6 1 85 1 . . 1 1 7 7 ARG H H . . . 1 1 5 5 ASP HB2 H . . . . . 4.81 1.8 4.81 . . . . . A . 7 ARG H . . A . 5 ASP HB2 . . . 7 . HN . . . . . 5 . HB1 . . c19587_2mg6 1 86 1 . . 1 1 11 11 ASP H H . . . 1 1 8 8 CYS HA H . . . . . 4.24 1.8 4.24 . . . . . A . 11 ASP H . . A . 8 CYS HA . . . 11 . HN . . . . . 8 . HA . . c19587_2mg6 1 87 1 . . 1 1 8 8 CYS HA H . . . 1 1 11 11 ASP HB2 H . . . . . 4.35 1.8 4.35 . . . . . A . 8 CYS HA . . A . 11 ASP HB2 . . . 8 . HA . . . . . 11 . HB1 . . c19587_2mg6 1 88 1 . . 1 1 8 8 CYS HA H . . . 1 1 11 11 ASP HB3 H . . . . . 4.35 1.8 4.35 . . . . . A . 8 CYS HA . . A . 11 ASP HB3 . . . 8 . HA . . . . . 11 . HB2 . . c19587_2mg6 1 89 1 . . 1 1 12 12 HIS HB3 H . . . 1 1 9 9 ASN HA H . . . . . 5.04 1.8 5.04 . . . . . A . 12 HIS HB3 . . A . 9 ASN HA . . . 12 . HB2 . . . . . 9 . HA . . c19587_2mg6 1 90 1 . . 1 1 11 11 ASP H H . . . 1 1 7 7 ARG HA H . . . . . 4.73 1.8 4.73 . . . . . A . 11 ASP H . . A . 7 ARG HA . . . 11 . HN . . . . . 7 . HA . . c19587_2mg6 1 91 1 . . 1 1 11 11 ASP H H . . . 1 1 9 9 ASN HA H . . . . . 4.24 1.8 4.24 . . . . . A . 11 ASP H . . A . 9 ASN HA . . . 11 . HN . . . . . 9 . HA . . c19587_2mg6 1 92 1 . . 1 1 12 12 HIS H H . . . 1 1 10 10 TYR H H . . . . . 3.56 1.8 3.56 . . . . . A . 12 HIS H . . A . 10 TYR H . . . 12 . HN . . . . . 10 . HN . . c19587_2mg6 1 93 1 . . 1 1 15 15 ILE MD H . . . 1 1 12 12 HIS HD2 H . . . . . 4.42 1.8 4.42 . . . . . A . 15 ILE MD . . A . 12 HIS HD2 . . . 15 . HD1* . . . . . 12 . HD2 . . c19587_2mg6 1 94 1 OR . 1 1 2 2 CYS HA H . . . 1 1 8 8 CYS HB2 H . . . . . 4.86 1.8 4.86 . . . . . A . 2 CYS HA . . A . 8 CYS HB2 . . . 2 . HA . . . . . 8 . HB* . . c19587_2mg6 1 94 2 OR . 1 1 2 2 CYS HA H . . . 1 1 8 8 CYS HB3 H . . . . . 4.86 1.8 4.86 . . . . . A . 2 CYS HA . . A . 8 CYS HB3 . . . 2 . HA . . . . . 8 . HB* . . c19587_2mg6 1 95 1 OR . 1 1 2 2 CYS HB2 H . . . 1 1 8 8 CYS HB2 H . . . . . 3.68 1.8 3.68 . . . . . A . 2 CYS HB2 . . A . 8 CYS HB2 . . . 2 . HB1 . . . . . 8 . HB* . . c19587_2mg6 1 95 2 OR . 1 1 2 2 CYS HB2 H . . . 1 1 8 8 CYS HB3 H . . . . . 3.68 1.8 3.68 . . . . . A . 2 CYS HB2 . . A . 8 CYS HB3 . . . 2 . HB1 . . . . . 8 . HB* . . c19587_2mg6 1 96 1 OR . 1 1 3 3 ABA HA H . . . 1 1 3 3 ABA HB2 H . . . . . 2.81 1.8 2.81 . . . . . A . 3 ABA HA . . A . 3 ABA HB2 . . . 3 . HA . . . . . 3 . HB* . . c19587_2mg6 1 96 2 OR . 1 1 3 3 ABA HA H . . . 1 1 3 3 ABA HB3 H . . . . . 2.81 1.8 2.81 . . . . . A . 3 ABA HA . . A . 3 ABA HB3 . . . 3 . HA . . . . . 3 . HB* . . c19587_2mg6 1 97 1 OR . 1 1 3 3 ABA HA H . . . 1 1 9 9 ASN HB2 H . . . . . 5.39 1.8 5.39 . . . . . A . 3 ABA HA . . A . 9 ASN HB2 . . . 3 . HA . . . . . 9 . HB* . . c19587_2mg6 1 97 2 OR . 1 1 3 3 ABA HA H . . . 1 1 9 9 ASN HB3 H . . . . . 5.39 1.8 5.39 . . . . . A . 3 ABA HA . . A . 9 ASN HB3 . . . 3 . HA . . . . . 9 . HB* . . c19587_2mg6 1 98 1 OR . 1 1 4 4 SER H H . . . 1 1 3 3 ABA HB2 H . . . . . 4.51 1.8 4.51 . . . . . A . 4 SER H . . A . 3 ABA HB2 . . . 4 . HN . . . . . 3 . HB* . . c19587_2mg6 1 98 2 OR . 1 1 4 4 SER H H . . . 1 1 3 3 ABA HB3 H . . . . . 4.51 1.8 4.51 . . . . . A . 4 SER H . . A . 3 ABA HB3 . . . 4 . HN . . . . . 3 . HB* . . c19587_2mg6 1 99 1 OR . 1 1 5 5 ASP H H . . . 1 1 3 3 ABA HB2 H . . . . . 5.81 1.8 5.81 . . . . . A . 5 ASP H . . A . 3 ABA HB2 . . . 5 . HN . . . . . 3 . HB* . . c19587_2mg6 1 99 2 OR . 1 1 5 5 ASP H H . . . 1 1 3 3 ABA HB3 H . . . . . 5.81 1.8 5.81 . . . . . A . 5 ASP H . . A . 3 ABA HB3 . . . 5 . HN . . . . . 3 . HB* . . c19587_2mg6 1 100 1 OR . 1 1 5 5 ASP H H . . . 1 1 6 6 PRO HD2 H . . . . . 4.71 1.8 4.71 . . . . . A . 5 ASP H . . A . 6 PRO HD2 . . . 5 . HN . . . . . 6 . HD* . . c19587_2mg6 1 100 2 OR . 1 1 5 5 ASP H H . . . 1 1 6 6 PRO HD3 H . . . . . 4.71 1.8 4.71 . . . . . A . 5 ASP H . . A . 6 PRO HD3 . . . 5 . HN . . . . . 6 . HD* . . c19587_2mg6 1 101 1 OR . 1 1 5 5 ASP HA H . . . 1 1 6 6 PRO HD2 H . . . . . 3.24 1.8 3.24 . . . . . A . 5 ASP HA . . A . 6 PRO HD2 . . . 5 . HA . . . . . 6 . HD* . . c19587_2mg6 1 101 2 OR . 1 1 5 5 ASP HA H . . . 1 1 6 6 PRO HD3 H . . . . . 3.24 1.8 3.24 . . . . . A . 5 ASP HA . . A . 6 PRO HD3 . . . 5 . HA . . . . . 6 . HD* . . c19587_2mg6 1 102 1 OR . 1 1 5 5 ASP HB3 H . . . 1 1 6 6 PRO HD2 H . . . . . 5.23 1.8 5.23 . . . . . A . 5 ASP HB3 . . A . 6 PRO HD2 . . . 5 . HB2 . . . . . 6 . HD* . . c19587_2mg6 1 102 2 OR . 1 1 5 5 ASP HB3 H . . . 1 1 6 6 PRO HD3 H . . . . . 5.23 1.8 5.23 . . . . . A . 5 ASP HB3 . . A . 6 PRO HD3 . . . 5 . HB2 . . . . . 6 . HD* . . c19587_2mg6 1 103 1 OR . 1 1 5 5 ASP HB3 H . . . 1 1 8 8 CYS HB2 H . . . . . 5.19 1.8 5.19 . . . . . A . 5 ASP HB3 . . A . 8 CYS HB2 . . . 5 . HB2 . . . . . 8 . HB* . . c19587_2mg6 1 103 2 OR . 1 1 5 5 ASP HB3 H . . . 1 1 8 8 CYS HB3 H . . . . . 5.19 1.8 5.19 . . . . . A . 5 ASP HB3 . . A . 8 CYS HB3 . . . 5 . HB2 . . . . . 8 . HB* . . c19587_2mg6 1 104 1 OR . 1 1 5 5 ASP HB2 H . . . 1 1 6 6 PRO HD2 H . . . . . 5.77 1.8 5.77 . . . . . A . 5 ASP HB2 . . A . 6 PRO HD2 . . . 5 . HB1 . . . . . 6 . HD* . . c19587_2mg6 1 104 2 OR . 1 1 5 5 ASP HB2 H . . . 1 1 6 6 PRO HD3 H . . . . . 5.77 1.8 5.77 . . . . . A . 5 ASP HB2 . . A . 6 PRO HD3 . . . 5 . HB1 . . . . . 6 . HD* . . c19587_2mg6 1 105 1 OR . 1 1 5 5 ASP HB2 H . . . 1 1 8 8 CYS HB2 H . . . . . 6.28 1.8 6.28 . . . . . A . 5 ASP HB2 . . A . 8 CYS HB2 . . . 5 . HB1 . . . . . 8 . HB* . . c19587_2mg6 1 105 2 OR . 1 1 5 5 ASP HB2 H . . . 1 1 8 8 CYS HB3 H . . . . . 6.28 1.8 6.28 . . . . . A . 5 ASP HB2 . . A . 8 CYS HB3 . . . 5 . HB1 . . . . . 8 . HB* . . c19587_2mg6 1 106 1 OR . 1 1 6 6 PRO HA H . . . 1 1 9 9 ASN HB2 H . . . . . 5.15 1.8 5.15 . . . . . A . 6 PRO HA . . A . 9 ASN HB2 . . . 6 . HA . . . . . 9 . HB* . . c19587_2mg6 1 106 2 OR . 1 1 6 6 PRO HA H . . . 1 1 9 9 ASN HB3 H . . . . . 5.15 1.8 5.15 . . . . . A . 6 PRO HA . . A . 9 ASN HB3 . . . 6 . HA . . . . . 9 . HB* . . c19587_2mg6 1 107 1 OR . 1 1 7 7 ARG H H . . . 1 1 6 6 PRO HB2 H . . . . . 4.14 1.8 4.14 . . . . . A . 7 ARG H . . A . 6 PRO HB2 . . . 7 . HN . . . . . 6 . HB* . . c19587_2mg6 1 107 2 OR . 1 1 7 7 ARG H H . . . 1 1 6 6 PRO HB3 H . . . . . 4.14 1.8 4.14 . . . . . A . 7 ARG H . . A . 6 PRO HB3 . . . 7 . HN . . . . . 6 . HB* . . c19587_2mg6 1 108 1 OR . 1 1 7 7 ARG H H . . . 1 1 6 6 PRO HD2 H . . . . . 4.29 1.8 4.29 . . . . . A . 7 ARG H . . A . 6 PRO HD2 . . . 7 . HN . . . . . 6 . HD* . . c19587_2mg6 1 108 2 OR . 1 1 7 7 ARG H H . . . 1 1 6 6 PRO HD3 H . . . . . 4.29 1.8 4.29 . . . . . A . 7 ARG H . . A . 6 PRO HD3 . . . 7 . HN . . . . . 6 . HD* . . c19587_2mg6 1 109 1 OR . 1 1 6 6 PRO HD3 H . . . 1 1 7 7 ARG HG2 H . . . . . 6.43 1.8 6.43 . . . . . A . 6 PRO HD3 . . A . 7 ARG HG2 . . . 6 . HD* . . . . . 7 . HG* . . c19587_2mg6 1 109 2 OR . 1 1 6 6 PRO HD2 H . . . 1 1 7 7 ARG HG2 H . . . . . 6.43 1.8 6.43 . . . . . A . 6 PRO HD2 . . A . 7 ARG HG2 . . . 6 . HD* . . . . . 7 . HG* . . c19587_2mg6 1 109 3 OR . 1 1 7 7 ARG HG3 H . . . 1 1 6 6 PRO HD2 H . . . . . 6.43 1.8 6.43 . . . . . A . 7 ARG HG3 . . A . 6 PRO HD2 . . . 7 . HG* . . . . . 6 . HD* . . c19587_2mg6 1 109 4 OR . 1 1 6 6 PRO HD3 H . . . 1 1 7 7 ARG HG3 H . . . . . 6.43 1.8 6.43 . . . . . A . 6 PRO HD3 . . A . 7 ARG HG3 . . . 6 . HD* . . . . . 7 . HG* . . c19587_2mg6 1 110 1 OR . 1 1 8 8 CYS H H . . . 1 1 6 6 PRO HD2 H . . . . . 5.50 1.8 5.50 . . . . . A . 8 CYS H . . A . 6 PRO HD2 . . . 8 . HN . . . . . 6 . HD* . . c19587_2mg6 1 110 2 OR . 1 1 8 8 CYS H H . . . 1 1 6 6 PRO HD3 H . . . . . 5.50 1.8 5.50 . . . . . A . 8 CYS H . . A . 6 PRO HD3 . . . 8 . HN . . . . . 6 . HD* . . c19587_2mg6 1 111 1 OR . 1 1 7 7 ARG H H . . . 1 1 7 7 ARG HB3 H . . . . . 3.18 1.8 3.18 . . . . . A . 7 ARG H . . A . 7 ARG HB3 . . . 7 . HN . . . . . 7 . HB* . . c19587_2mg6 1 111 2 OR . 1 1 7 7 ARG H H . . . 1 1 7 7 ARG HB2 H . . . . . 3.18 1.8 3.18 . . . . . A . 7 ARG H . . A . 7 ARG HB2 . . . 7 . HN . . . . . 7 . HB* . . c19587_2mg6 1 112 1 OR . 1 1 7 7 ARG H H . . . 1 1 7 7 ARG HG2 H . . . . . 4.01 1.8 4.01 . . . . . A . 7 ARG H . . A . 7 ARG HG2 . . . 7 . HN . . . . . 7 . HG* . . c19587_2mg6 1 112 2 OR . 1 1 7 7 ARG H H . . . 1 1 7 7 ARG HG3 H . . . . . 4.01 1.8 4.01 . . . . . A . 7 ARG H . . A . 7 ARG HG3 . . . 7 . HN . . . . . 7 . HG* . . c19587_2mg6 1 113 1 OR . 1 1 7 7 ARG H H . . . 1 1 8 8 CYS HB2 H . . . . . 5.44 1.8 5.44 . . . . . A . 7 ARG H . . A . 8 CYS HB2 . . . 7 . HN . . . . . 8 . HB* . . c19587_2mg6 1 113 2 OR . 1 1 7 7 ARG H H . . . 1 1 8 8 CYS HB3 H . . . . . 5.44 1.8 5.44 . . . . . A . 7 ARG H . . A . 8 CYS HB3 . . . 7 . HN . . . . . 8 . HB* . . c19587_2mg6 1 114 1 OR . 1 1 7 7 ARG HA H . . . 1 1 7 7 ARG HG2 H . . . . . 3.66 1.8 3.66 . . . . . A . 7 ARG HA . . A . 7 ARG HG2 . . . 7 . HA . . . . . 7 . HG* . . c19587_2mg6 1 114 2 OR . 1 1 7 7 ARG HA H . . . 1 1 7 7 ARG HG3 H . . . . . 3.66 1.8 3.66 . . . . . A . 7 ARG HA . . A . 7 ARG HG3 . . . 7 . HA . . . . . 7 . HG* . . c19587_2mg6 1 115 1 OR . 1 1 7 7 ARG HA H . . . 1 1 7 7 ARG HD2 H . . . . . 5.10 1.8 5.10 . . . . . A . 7 ARG HA . . A . 7 ARG HD2 . . . 7 . HA . . . . . 7 . HD* . . c19587_2mg6 1 115 2 OR . 1 1 7 7 ARG HA H . . . 1 1 7 7 ARG HD3 H . . . . . 5.10 1.8 5.10 . . . . . A . 7 ARG HA . . A . 7 ARG HD3 . . . 7 . HA . . . . . 7 . HD* . . c19587_2mg6 1 116 1 OR . 1 1 7 7 ARG HA H . . . 1 1 10 10 TYR HB2 H . . . . . 5.10 1.8 5.10 . . . . . A . 7 ARG HA . . A . 10 TYR HB2 . . . 7 . HA . . . . . 10 . HB* . . c19587_2mg6 1 116 2 OR . 1 1 7 7 ARG HA H . . . 1 1 10 10 TYR HB3 H . . . . . 5.10 1.8 5.10 . . . . . A . 7 ARG HA . . A . 10 TYR HB3 . . . 7 . HA . . . . . 10 . HB* . . c19587_2mg6 1 117 1 OR . 1 1 7 7 ARG HE H . . . 1 1 7 7 ARG HB3 H . . . . . 3.84 1.8 3.84 . . . . . A . 7 ARG HE . . A . 7 ARG HB3 . . . 7 . HE . . . . . 7 . HB* . . c19587_2mg6 1 117 2 OR . 1 1 7 7 ARG HE H . . . 1 1 7 7 ARG HB2 H . . . . . 3.84 1.8 3.84 . . . . . A . 7 ARG HE . . A . 7 ARG HB2 . . . 7 . HE . . . . . 7 . HB* . . c19587_2mg6 1 118 1 OR . 1 1 8 8 CYS H H . . . 1 1 7 7 ARG HB3 H . . . . . 3.62 1.8 3.62 . . . . . A . 8 CYS H . . A . 7 ARG HB3 . . . 8 . HN . . . . . 7 . HB* . . c19587_2mg6 1 118 2 OR . 1 1 8 8 CYS H H . . . 1 1 7 7 ARG HB2 H . . . . . 3.62 1.8 3.62 . . . . . A . 8 CYS H . . A . 7 ARG HB2 . . . 8 . HN . . . . . 7 . HB* . . c19587_2mg6 1 119 1 OR . 1 1 7 7 ARG HE H . . . 1 1 7 7 ARG HG2 H . . . . . 3.94 1.8 3.94 . . . . . A . 7 ARG HE . . A . 7 ARG HG2 . . . 7 . HE . . . . . 7 . HG* . . c19587_2mg6 1 119 2 OR . 1 1 7 7 ARG HE H . . . 1 1 7 7 ARG HG3 H . . . . . 3.94 1.8 3.94 . . . . . A . 7 ARG HE . . A . 7 ARG HG3 . . . 7 . HE . . . . . 7 . HG* . . c19587_2mg6 1 120 1 OR . 1 1 8 8 CYS H H . . . 1 1 7 7 ARG HG2 H . . . . . 4.97 1.8 4.97 . . . . . A . 8 CYS H . . A . 7 ARG HG2 . . . 8 . HN . . . . . 7 . HG* . . c19587_2mg6 1 120 2 OR . 1 1 8 8 CYS H H . . . 1 1 7 7 ARG HG3 H . . . . . 4.97 1.8 4.97 . . . . . A . 8 CYS H . . A . 7 ARG HG3 . . . 8 . HN . . . . . 7 . HG* . . c19587_2mg6 1 121 1 OR . 1 1 8 8 CYS H H . . . 1 1 8 8 CYS HB2 H . . . . . 3.46 1.8 3.46 . . . . . A . 8 CYS H . . A . 8 CYS HB2 . . . 8 . HN . . . . . 8 . HB* . . c19587_2mg6 1 121 2 OR . 1 1 8 8 CYS H H . . . 1 1 8 8 CYS HB3 H . . . . . 3.46 1.8 3.46 . . . . . A . 8 CYS H . . A . 8 CYS HB3 . . . 8 . HN . . . . . 8 . HB* . . c19587_2mg6 1 122 1 OR . 1 1 8 8 CYS H H . . . 1 1 9 9 ASN HB2 H . . . . . 5.63 1.8 5.63 . . . . . A . 8 CYS H . . A . 9 ASN HB2 . . . 8 . HN . . . . . 9 . HB* . . c19587_2mg6 1 122 2 OR . 1 1 8 8 CYS H H . . . 1 1 9 9 ASN HB3 H . . . . . 5.63 1.8 5.63 . . . . . A . 8 CYS H . . A . 9 ASN HB3 . . . 8 . HN . . . . . 9 . HB* . . c19587_2mg6 1 123 1 OR . 1 1 8 8 CYS HA H . . . 1 1 10 10 TYR HB2 H . . . . . 4.86 1.8 4.86 . . . . . A . 8 CYS HA . . A . 10 TYR HB2 . . . 8 . HA . . . . . 10 . HB* . . c19587_2mg6 1 123 2 OR . 1 1 8 8 CYS HA H . . . 1 1 10 10 TYR HB3 H . . . . . 4.86 1.8 4.86 . . . . . A . 8 CYS HA . . A . 10 TYR HB3 . . . 8 . HA . . . . . 10 . HB* . . c19587_2mg6 1 124 1 OR . 1 1 9 9 ASN H H . . . 1 1 8 8 CYS HB2 H . . . . . 4.31 1.8 4.31 . . . . . A . 9 ASN H . . A . 8 CYS HB2 . . . 9 . HN . . . . . 8 . HB* . . c19587_2mg6 1 124 2 OR . 1 1 9 9 ASN H H . . . 1 1 8 8 CYS HB3 H . . . . . 4.31 1.8 4.31 . . . . . A . 9 ASN H . . A . 8 CYS HB3 . . . 9 . HN . . . . . 8 . HB* . . c19587_2mg6 1 125 1 OR . 1 1 9 9 ASN HA H . . . 1 1 8 8 CYS HB2 H . . . . . 5.70 1.8 5.70 . . . . . A . 9 ASN HA . . A . 8 CYS HB2 . . . 9 . HA . . . . . 8 . HB* . . c19587_2mg6 1 125 2 OR . 1 1 9 9 ASN HA H . . . 1 1 8 8 CYS HB3 H . . . . . 5.70 1.8 5.70 . . . . . A . 9 ASN HA . . A . 8 CYS HB3 . . . 9 . HA . . . . . 8 . HB* . . c19587_2mg6 1 126 1 OR . 1 1 10 10 TYR H H . . . 1 1 8 8 CYS HB2 H . . . . . 5.83 1.8 5.83 . . . . . A . 10 TYR H . . A . 8 CYS HB2 . . . 10 . HN . . . . . 8 . HB* . . c19587_2mg6 1 126 2 OR . 1 1 10 10 TYR H H . . . 1 1 8 8 CYS HB3 H . . . . . 5.83 1.8 5.83 . . . . . A . 10 TYR H . . A . 8 CYS HB3 . . . 10 . HN . . . . . 8 . HB* . . c19587_2mg6 1 127 1 OR . 1 1 9 9 ASN H H . . . 1 1 9 9 ASN HB2 H . . . . . 3.54 1.8 3.54 . . . . . A . 9 ASN H . . A . 9 ASN HB2 . . . 9 . HN . . . . . 9 . HB* . . c19587_2mg6 1 127 2 OR . 1 1 9 9 ASN H H . . . 1 1 9 9 ASN HB3 H . . . . . 3.54 1.8 3.54 . . . . . A . 9 ASN H . . A . 9 ASN HB3 . . . 9 . HN . . . . . 9 . HB* . . c19587_2mg6 1 128 1 OR . 1 1 9 9 ASN HA H . . . 1 1 9 9 ASN HD21 H . . . . . 4.43 1.8 4.43 . . . . . A . 9 ASN HA . . A . 9 ASN HD21 . . . 9 . HA . . . . . 9 . HD2* . . c19587_2mg6 1 128 2 OR . 1 1 9 9 ASN HA H . . . 1 1 9 9 ASN HD22 H . . . . . 4.43 1.8 4.43 . . . . . A . 9 ASN HA . . A . 9 ASN HD22 . . . 9 . HA . . . . . 9 . HD2* . . c19587_2mg6 1 129 1 OR . 1 1 9 9 ASN HA H . . . 1 1 10 10 TYR HB2 H . . . . . 5.28 1.8 5.28 . . . . . A . 9 ASN HA . . A . 10 TYR HB2 . . . 9 . HA . . . . . 10 . HB* . . c19587_2mg6 1 129 2 OR . 1 1 9 9 ASN HA H . . . 1 1 10 10 TYR HB3 H . . . . . 5.28 1.8 5.28 . . . . . A . 9 ASN HA . . A . 10 TYR HB3 . . . 9 . HA . . . . . 10 . HB* . . c19587_2mg6 1 130 1 OR . 1 1 10 10 TYR H H . . . 1 1 9 9 ASN HB2 H . . . . . 4.52 1.8 4.52 . . . . . A . 10 TYR H . . A . 9 ASN HB2 . . . 10 . HN . . . . . 9 . HB* . . c19587_2mg6 1 130 2 OR . 1 1 10 10 TYR H H . . . 1 1 9 9 ASN HB3 H . . . . . 4.52 1.8 4.52 . . . . . A . 10 TYR H . . A . 9 ASN HB3 . . . 10 . HN . . . . . 9 . HB* . . c19587_2mg6 1 131 1 OR . 1 1 11 11 ASP H H . . . 1 1 9 9 ASN HB2 H . . . . . 5.76 1.8 5.76 . . . . . A . 11 ASP H . . A . 9 ASN HB2 . . . 11 . HN . . . . . 9 . HB* . . c19587_2mg6 1 131 2 OR . 1 1 11 11 ASP H H . . . 1 1 9 9 ASN HB3 H . . . . . 5.76 1.8 5.76 . . . . . A . 11 ASP H . . A . 9 ASN HB3 . . . 11 . HN . . . . . 9 . HB* . . c19587_2mg6 1 132 1 OR . 1 1 10 10 TYR H H . . . 1 1 10 10 TYR HB2 H . . . . . 3.44 1.8 3.44 . . . . . A . 10 TYR H . . A . 10 TYR HB2 . . . 10 . HN . . . . . 10 . HB* . . c19587_2mg6 1 132 2 OR . 1 1 10 10 TYR H H . . . 1 1 10 10 TYR HB3 H . . . . . 3.44 1.8 3.44 . . . . . A . 10 TYR H . . A . 10 TYR HB3 . . . 10 . HN . . . . . 10 . HB* . . c19587_2mg6 1 133 1 OR . 1 1 10 10 TYR HA H . . . 1 1 10 10 TYR HB2 H . . . . . 2.75 1.8 2.75 . . . . . A . 10 TYR HA . . A . 10 TYR HB2 . . . 10 . HA . . . . . 10 . HB* . . c19587_2mg6 1 133 2 OR . 1 1 10 10 TYR HA H . . . 1 1 10 10 TYR HB3 H . . . . . 2.75 1.8 2.75 . . . . . A . 10 TYR HA . . A . 10 TYR HB3 . . . 10 . HA . . . . . 10 . HB* . . c19587_2mg6 1 134 1 OR . 1 1 11 11 ASP H H . . . 1 1 10 10 TYR HB2 H . . . . . 4.02 1.8 4.02 . . . . . A . 11 ASP H . . A . 10 TYR HB2 . . . 11 . HN . . . . . 10 . HB* . . c19587_2mg6 1 134 2 OR . 1 1 11 11 ASP H H . . . 1 1 10 10 TYR HB3 H . . . . . 4.02 1.8 4.02 . . . . . A . 11 ASP H . . A . 10 TYR HB3 . . . 11 . HN . . . . . 10 . HB* . . c19587_2mg6 1 135 1 OR . 1 1 12 12 HIS H H . . . 1 1 10 10 TYR HB2 H . . . . . 4.95 1.8 4.95 . . . . . A . 12 HIS H . . A . 10 TYR HB2 . . . 12 . HN . . . . . 10 . HB* . . c19587_2mg6 1 135 2 OR . 1 1 12 12 HIS H H . . . 1 1 10 10 TYR HB3 H . . . . . 4.95 1.8 4.95 . . . . . A . 12 HIS H . . A . 10 TYR HB3 . . . 12 . HN . . . . . 10 . HB* . . c19587_2mg6 1 136 1 OR . 1 1 11 11 ASP H H . . . 1 1 11 11 ASP HB3 H . . . . . 3.10 1.8 3.10 . . . . . A . 11 ASP H . . A . 11 ASP HB3 . . . 11 . HN . . . . . 11 . HB* . . c19587_2mg6 1 136 2 OR . 1 1 11 11 ASP H H . . . 1 1 11 11 ASP HB2 H . . . . . 3.10 1.8 3.10 . . . . . A . 11 ASP H . . A . 11 ASP HB2 . . . 11 . HN . . . . . 11 . HB* . . c19587_2mg6 1 137 1 OR . 1 1 12 12 HIS H H . . . 1 1 11 11 ASP HB3 H . . . . . 3.81 1.8 3.81 . . . . . A . 12 HIS H . . A . 11 ASP HB3 . . . 12 . HN . . . . . 11 . HB* . . c19587_2mg6 1 137 2 OR . 1 1 12 12 HIS H H . . . 1 1 11 11 ASP HB2 H . . . . . 3.81 1.8 3.81 . . . . . A . 12 HIS H . . A . 11 ASP HB2 . . . 12 . HN . . . . . 11 . HB* . . c19587_2mg6 1 138 1 OR . 1 1 12 12 HIS HD2 H . . . 1 1 11 11 ASP HB3 H . . . . . 3.71 1.8 3.71 . . . . . A . 12 HIS HD2 . . A . 11 ASP HB3 . . . 12 . HD2 . . . . . 11 . HB* . . c19587_2mg6 1 138 2 OR . 1 1 12 12 HIS HD2 H . . . 1 1 11 11 ASP HB2 H . . . . . 3.71 1.8 3.71 . . . . . A . 12 HIS HD2 . . A . 11 ASP HB2 . . . 12 . HD2 . . . . . 11 . HB* . . c19587_2mg6 1 139 1 OR . 1 1 12 12 HIS H H . . . 1 1 13 13 PRO HD3 H . . . . . 3.68 1.8 3.68 . . . . . A . 12 HIS H . . A . 13 PRO HD3 . . . 12 . HN . . . . . 13 . HD* . . c19587_2mg6 1 139 2 OR . 1 1 12 12 HIS H H . . . 1 1 13 13 PRO HD2 H . . . . . 3.68 1.8 3.68 . . . . . A . 12 HIS H . . A . 13 PRO HD2 . . . 12 . HN . . . . . 13 . HD* . . c19587_2mg6 1 140 1 OR . 1 1 12 12 HIS HA H . . . 1 1 13 13 PRO HG2 H . . . . . 5.05 1.8 5.05 . . . . . A . 12 HIS HA . . A . 13 PRO HG2 . . . 12 . HA . . . . . 13 . HG* . . c19587_2mg6 1 140 2 OR . 1 1 12 12 HIS HA H . . . 1 1 13 13 PRO HG3 H . . . . . 5.05 1.8 5.05 . . . . . A . 12 HIS HA . . A . 13 PRO HG3 . . . 12 . HA . . . . . 13 . HG* . . c19587_2mg6 1 141 1 OR . 1 1 12 12 HIS HA H . . . 1 1 13 13 PRO HD3 H . . . . . 2.83 1.8 2.83 . . . . . A . 12 HIS HA . . A . 13 PRO HD3 . . . 12 . HA . . . . . 13 . HD* . . c19587_2mg6 1 141 2 OR . 1 1 12 12 HIS HA H . . . 1 1 13 13 PRO HD2 H . . . . . 2.83 1.8 2.83 . . . . . A . 12 HIS HA . . A . 13 PRO HD2 . . . 12 . HA . . . . . 13 . HD* . . c19587_2mg6 1 142 1 OR . 1 1 12 12 HIS HB2 H . . . 1 1 13 13 PRO HD3 H . . . . . 4.79 1.8 4.79 . . . . . A . 12 HIS HB2 . . A . 13 PRO HD3 . . . 12 . HB1 . . . . . 13 . HD* . . c19587_2mg6 1 142 2 OR . 1 1 12 12 HIS HB2 H . . . 1 1 13 13 PRO HD2 H . . . . . 4.79 1.8 4.79 . . . . . A . 12 HIS HB2 . . A . 13 PRO HD2 . . . 12 . HB1 . . . . . 13 . HD* . . c19587_2mg6 1 143 1 OR . 1 1 12 12 HIS HB2 H . . . 1 1 15 15 ILE HG13 H . . . . . 5.44 1.8 5.44 . . . . . A . 12 HIS HB2 . . A . 15 ILE HG13 . . . 12 . HB1 . . . . . 15 . HG1* . . c19587_2mg6 1 143 2 OR . 1 1 12 12 HIS HB2 H . . . 1 1 15 15 ILE HG12 H . . . . . 5.44 1.8 5.44 . . . . . A . 12 HIS HB2 . . A . 15 ILE HG12 . . . 12 . HB1 . . . . . 15 . HG1* . . c19587_2mg6 1 144 1 OR . 1 1 14 14 GLU H H . . . 1 1 13 13 PRO HD3 H . . . . . 4.41 1.8 4.41 . . . . . A . 14 GLU H . . A . 13 PRO HD3 . . . 14 . HN . . . . . 13 . HD* . . c19587_2mg6 1 144 2 OR . 1 1 14 14 GLU H H . . . 1 1 13 13 PRO HD2 H . . . . . 4.41 1.8 4.41 . . . . . A . 14 GLU H . . A . 13 PRO HD2 . . . 14 . HN . . . . . 13 . HD* . . c19587_2mg6 1 145 1 OR . 1 1 14 14 GLU H H . . . 1 1 14 14 GLU HB3 H . . . . . 3.47 1.8 3.47 . . . . . A . 14 GLU H . . A . 14 GLU HB3 . . . 14 . HN . . . . . 14 . HB* . . c19587_2mg6 1 145 2 OR . 1 1 14 14 GLU H H . . . 1 1 14 14 GLU HB2 H . . . . . 3.47 1.8 3.47 . . . . . A . 14 GLU H . . A . 14 GLU HB2 . . . 14 . HN . . . . . 14 . HB* . . c19587_2mg6 1 146 1 OR . 1 1 14 14 GLU HA H . . . 1 1 14 14 GLU HG3 H . . . . . 3.34 1.8 3.34 . . . . . A . 14 GLU HA . . A . 14 GLU HG3 . . . 14 . HA . . . . . 14 . HG* . . c19587_2mg6 1 146 2 OR . 1 1 14 14 GLU HA H . . . 1 1 14 14 GLU HG2 H . . . . . 3.34 1.8 3.34 . . . . . A . 14 GLU HA . . A . 14 GLU HG2 . . . 14 . HA . . . . . 14 . HG* . . c19587_2mg6 1 147 1 OR . 1 1 14 14 GLU HB3 H . . . 1 1 14 14 GLU HG3 H . . . . . 2.45 1.8 2.45 . . . . . A . 14 GLU HB3 . . A . 14 GLU HG3 . . . 14 . HB* . . . . . 14 . HG* . . c19587_2mg6 1 147 2 OR . 1 1 14 14 GLU HB2 H . . . 1 1 14 14 GLU HG3 H . . . . . 2.45 1.8 2.45 . . . . . A . 14 GLU HB2 . . A . 14 GLU HG3 . . . 14 . HB* . . . . . 14 . HG* . . c19587_2mg6 1 147 3 OR . 1 1 14 14 GLU HG2 H . . . 1 1 14 14 GLU HB3 H . . . . . 2.45 1.8 2.45 . . . . . A . 14 GLU HG2 . . A . 14 GLU HB3 . . . 14 . HG* . . . . . 14 . HB* . . c19587_2mg6 1 147 4 OR . 1 1 14 14 GLU HB2 H . . . 1 1 14 14 GLU HG2 H . . . . . 2.45 1.8 2.45 . . . . . A . 14 GLU HB2 . . A . 14 GLU HG2 . . . 14 . HB* . . . . . 14 . HG* . . c19587_2mg6 1 148 1 OR . 1 1 15 15 ILE H H . . . 1 1 14 14 GLU HB3 H . . . . . 3.61 1.8 3.61 . . . . . A . 15 ILE H . . A . 14 GLU HB3 . . . 15 . HN . . . . . 14 . HB* . . c19587_2mg6 1 148 2 OR . 1 1 15 15 ILE H H . . . 1 1 14 14 GLU HB2 H . . . . . 3.61 1.8 3.61 . . . . . A . 15 ILE H . . A . 14 GLU HB2 . . . 15 . HN . . . . . 14 . HB* . . c19587_2mg6 1 149 1 OR . 1 1 15 15 ILE H H . . . 1 1 14 14 GLU HG3 H . . . . . 5.11 1.8 5.11 . . . . . A . 15 ILE H . . A . 14 GLU HG3 . . . 15 . HN . . . . . 14 . HG* . . c19587_2mg6 1 149 2 OR . 1 1 15 15 ILE H H . . . 1 1 14 14 GLU HG2 H . . . . . 5.11 1.8 5.11 . . . . . A . 15 ILE H . . A . 14 GLU HG2 . . . 15 . HN . . . . . 14 . HG* . . c19587_2mg6 1 stop_ loop_ _Gen_dist_constraint_comment_org.ID _Gen_dist_constraint_comment_org.Comment_text _Gen_dist_constraint_comment_org.Comment_begin_line _Gen_dist_constraint_comment_org.Comment_begin_column _Gen_dist_constraint_comment_org.Comment_end_line _Gen_dist_constraint_comment_org.Comment_end_column _Gen_dist_constraint_comment_org.Entry_ID _Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID 1 NOE 1 1 1 5 c19587_2mg6 1 stop_ loop_ _Gen_dist_constraint_conv_err.ID _Gen_dist_constraint_conv_err.Gen_dist_constraint_parse_file_ID _Gen_dist_constraint_conv_err.Parse_file_constraint_ID _Gen_dist_constraint_conv_err.Conv_error_type _Gen_dist_constraint_conv_err.Conv_error_note _Gen_dist_constraint_conv_err.Entry_ID _Gen_dist_constraint_conv_err.Gen_dist_constraint_list_ID 1 3 9 1 "Not handling restraint 9, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 2 3 44 1 "Not handling restraint 44, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 3 3 57 1 "Not handling restraint 57, item 1, resonance(s) ' .3.HN' (nmrStar names) not linked" c19587_2mg6 1 4 3 60 1 "Not handling restraint 60, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 5 3 62 1 "Not handling restraint 62, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 6 3 63 1 "Not handling restraint 63, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 7 3 64 1 "Not handling restraint 64, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 8 3 74 1 "Not handling restraint 74, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 9 3 79 1 "Not handling restraint 79, item 1, resonance(s) ' .3.HN' (nmrStar names) not linked" c19587_2mg6 1 10 3 103 1 "Not handling restraint 103, item 1, resonance(s) ' .3.HN' (nmrStar names) not linked" c19587_2mg6 1 11 3 103 1 "Not handling restraint 103, item 1, resonance(s) ' .3.HN' (nmrStar names) not linked" c19587_2mg6 1 12 3 106 1 "Not handling restraint 106, item 1, resonance(s) ' .3.HN' (nmrStar names) not linked" c19587_2mg6 1 13 3 106 1 "Not handling restraint 106, item 1, resonance(s) ' .3.HN' (nmrStar names) not linked" c19587_2mg6 1 14 3 161 1 "Not handling restraint 161, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 15 3 161 1 "Not handling restraint 161, item 1, resonance(s) ' .16.HN' (nmrStar names) not linked" c19587_2mg6 1 16 3 162 1 "Not handling restraint 162, item 1, resonance(s) ' .16.HN' (nmrStar names),' .16.H1' (nmrStar names) not linked" c19587_2mg6 1 17 3 163 1 "Not handling restraint 163, item 1, resonance(s) ' .16.HN' (nmrStar names),' .16.H2' (nmrStar names) not linked" c19587_2mg6 1 18 3 164 1 "Not handling restraint 164, item 1, resonance(s) ' .16.H1' (nmrStar names),' .16.HB1' (nmrStar names) not linked" c19587_2mg6 1 19 3 165 1 "Not handling restraint 165, item 1, resonance(s) ' .16.H2' (nmrStar names),' .16.HB1' (nmrStar names) not linked" c19587_2mg6 1 20 3 166 1 "Not handling restraint 166, item 1, resonance(s) ' .16.H1' (nmrStar names) not linked" c19587_2mg6 1 21 3 167 1 "Not handling restraint 167, item 1, resonance(s) ' .16.H2' (nmrStar names) not linked" c19587_2mg6 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_2 _Gen_dist_constraint_list.Entry_ID c19587_2mg6 _Gen_dist_constraint_list.ID 1 _Gen_dist_constraint_list.Constraint_type 'hydrogen bond' _Gen_dist_constraint_list.Details 'Generated by Wattos' _Gen_dist_constraint_list.Constraint_file_ID 1 _Gen_dist_constraint_list.Block_ID 2 loop_ _Gen_dist_constraint_software.Software_ID _Gen_dist_constraint_software.Software_label _Gen_dist_constraint_software.Method_ID _Gen_dist_constraint_software.Method_label _Gen_dist_constraint_software.Entry_ID _Gen_dist_constraint_software.Gen_dist_constraint_list_ID . . . . c19587_2mg6 2 stop_ loop_ _Gen_dist_constraint_parse_err.ID _Gen_dist_constraint_parse_err.Content _Gen_dist_constraint_parse_err.Begin_line _Gen_dist_constraint_parse_err.Begin_column _Gen_dist_constraint_parse_err.End_line _Gen_dist_constraint_parse_err.End_column _Gen_dist_constraint_parse_err.Entry_ID _Gen_dist_constraint_parse_err.Gen_dist_constraint_list_ID 1 'assign (resid 5 and name N ) (resid 5 and name HN ) (resid 2 and name O )' 2 1 4 29 c19587_2mg6 2 2 'assign (resid 4 and name N ) (resid 4 and name HN ) (resid 1 and name O )' 5 1 7 29 c19587_2mg6 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Sf_framecode CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Entry_ID c19587_2mg6 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Details 'Generated by Wattos' _Torsion_angle_constraint_list.Constraint_file_ID 1 _Torsion_angle_constraint_list.Block_ID 4 loop_ _Torsion_angle_constraint_software.Software_ID _Torsion_angle_constraint_software.Software_label _Torsion_angle_constraint_software.Method_ID _Torsion_angle_constraint_software.Method_label _Torsion_angle_constraint_software.Entry_ID _Torsion_angle_constraint_software.Torsion_angle_constraint_list_ID . . . . c19587_2mg6 1 stop_ loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Assembly_atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Seq_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Atom_type_1 _Torsion_angle_constraint.Resonance_ID_1 _Torsion_angle_constraint.Assembly_atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Seq_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Atom_type_2 _Torsion_angle_constraint.Resonance_ID_2 _Torsion_angle_constraint.Assembly_atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Seq_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Atom_type_3 _Torsion_angle_constraint.Resonance_ID_3 _Torsion_angle_constraint.Assembly_atom_ID_4 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Seq_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Atom_type_4 _Torsion_angle_constraint.Resonance_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Source_experiment_ID _Torsion_angle_constraint.PDB_record_ID_1 _Torsion_angle_constraint.PDB_model_num_1 _Torsion_angle_constraint.PDB_strand_ID_1 _Torsion_angle_constraint.PDB_ins_code_1 _Torsion_angle_constraint.PDB_residue_no_1 _Torsion_angle_constraint.PDB_residue_name_1 _Torsion_angle_constraint.PDB_atom_name_1 _Torsion_angle_constraint.PDB_record_ID_2 _Torsion_angle_constraint.PDB_model_num_2 _Torsion_angle_constraint.PDB_strand_ID_2 _Torsion_angle_constraint.PDB_ins_code_2 _Torsion_angle_constraint.PDB_residue_no_2 _Torsion_angle_constraint.PDB_residue_name_2 _Torsion_angle_constraint.PDB_atom_name_2 _Torsion_angle_constraint.PDB_record_ID_3 _Torsion_angle_constraint.PDB_model_num_3 _Torsion_angle_constraint.PDB_strand_ID_3 _Torsion_angle_constraint.PDB_ins_code_3 _Torsion_angle_constraint.PDB_residue_no_3 _Torsion_angle_constraint.PDB_residue_name_3 _Torsion_angle_constraint.PDB_atom_name_3 _Torsion_angle_constraint.PDB_record_ID_4 _Torsion_angle_constraint.PDB_model_num_4 _Torsion_angle_constraint.PDB_strand_ID_4 _Torsion_angle_constraint.PDB_ins_code_4 _Torsion_angle_constraint.PDB_residue_no_4 _Torsion_angle_constraint.PDB_residue_name_4 _Torsion_angle_constraint.PDB_atom_name_4 _Torsion_angle_constraint.Auth_entity_assembly_ID_1 _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_chain_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_alt_ID_1 _Torsion_angle_constraint.Auth_atom_name_1 _Torsion_angle_constraint.Auth_entity_assembly_ID_2 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_chain_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_alt_ID_2 _Torsion_angle_constraint.Auth_atom_name_2 _Torsion_angle_constraint.Auth_entity_assembly_ID_3 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_chain_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_alt_ID_3 _Torsion_angle_constraint.Auth_atom_name_3 _Torsion_angle_constraint.Auth_entity_assembly_ID_4 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_chain_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.Auth_alt_ID_4 _Torsion_angle_constraint.Auth_atom_name_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . . 1 1 2 2 CYS C C . . 1 1 3 3 ABA N N . . 1 1 3 3 ABA CA C . . 1 1 3 3 ABA C C . -90.0 -30.0 . . . A . 2 CYS C . . A . 3 ABA N . . A . 3 ABA CA . . A . 3 ABA C . . . 2 . C . . . . . 3 . N . . . . . 3 . CA . . . . . 3 . C . . c19587_2mg6 1 2 . . 1 1 9 9 ASN C C . . 1 1 10 10 TYR N N . . 1 1 10 10 TYR CA C . . 1 1 10 10 TYR C C . -90.0 -30.0 . . . A . 9 ASN C . . A . 10 TYR N . . A . 10 TYR CA . . A . 10 TYR C . . . 9 . C . . . . . 10 . N . . . . . 10 . CA . . . . . 10 . C . . c19587_2mg6 1 3 . . 1 1 9 9 ASN C C . . 1 1 10 10 TYR N N . . 1 1 10 10 TYR CA C . . 1 1 10 10 TYR C C . -98.5 -45.1 . . . A . 9 ASN C . . A . 10 TYR N . . A . 10 TYR CA . . A . 10 TYR C . . . 9 . C . . . . . 10 . N . . . . . 10 . CA . . . . . 10 . C . . c19587_2mg6 1 4 . . 1 1 11 11 ASP C C . . 1 1 12 12 HIS N N . . 1 1 12 12 HIS CA C . . 1 1 12 12 HIS C C . -160.0 -80.0 . . . A . 11 ASP C . . A . 12 HIS N . . A . 12 HIS CA . . A . 12 HIS C . . . 11 . C . . . . . 12 . N . . . . . 12 . CA . . . . . 12 . C . . c19587_2mg6 1 5 . . 1 1 1 1 GLY C C . . 1 1 2 2 CYS N N . . 1 1 2 2 CYS CA C . . 1 1 2 2 CYS C C . -82.0 -42.0 . . . A . 1 GLY C . . A . 2 CYS N . . A . 2 CYS CA . . A . 2 CYS C . . . 1 . C . . . . . 2 . N . . . . . 2 . CA . . . . . 2 . C . . c19587_2mg6 1 6 . . 1 1 2 2 CYS N N . . 1 1 2 2 CYS CA C . . 1 1 2 2 CYS C C . . 1 1 3 3 ABA N N . -54.9 -5.9 . . . A . 2 CYS N . . A . 2 CYS CA . . A . 2 CYS C . . A . 3 ABA N . . . 2 . N . . . . . 2 . CA . . . . . 2 . C . . . . . 3 . N . . c19587_2mg6 1 7 . . 1 1 3 3 ABA C C . . 1 1 4 4 SER N N . . 1 1 4 4 SER CA C . . 1 1 4 4 SER C C . -109.2 -59.6 . . . A . 3 ABA C . . A . 4 SER N . . A . 4 SER CA . . A . 4 SER C . . . 3 . C . . . . . 4 . N . . . . . 4 . CA . . . . . 4 . C . . c19587_2mg6 1 8 . . 1 1 4 4 SER N N . . 1 1 4 4 SER CA C . . 1 1 4 4 SER C C . . 1 1 5 5 ASP N N . -39.8 25.2 . . . A . 4 SER N . . A . 4 SER CA . . A . 4 SER C . . A . 5 ASP N . . . 4 . N . . . . . 4 . CA . . . . . 4 . C . . . . . 5 . N . . c19587_2mg6 1 9 . . 1 1 6 6 PRO N N . . 1 1 6 6 PRO CA C . . 1 1 6 6 PRO C C . . 1 1 7 7 ARG N N . -53.3 2.7 . . . A . 6 PRO N . . A . 6 PRO CA . . A . 6 PRO C . . A . 7 ARG N . . . 6 . N . . . . . 6 . CA . . . . . 6 . C . . . . . 7 . N . . c19587_2mg6 1 10 . . 1 1 6 6 PRO C C . . 1 1 7 7 ARG N N . . 1 1 7 7 ARG CA C . . 1 1 7 7 ARG C C . -91.7 -45.5 . . . A . 6 PRO C . . A . 7 ARG N . . A . 7 ARG CA . . A . 7 ARG C . . . 6 . C . . . . . 7 . N . . . . . 7 . CA . . . . . 7 . C . . c19587_2mg6 1 11 . . 1 1 7 7 ARG N N . . 1 1 7 7 ARG CA C . . 1 1 7 7 ARG C C . . 1 1 8 8 CYS N N . -44.0 -3.8 . . . A . 7 ARG N . . A . 7 ARG CA . . A . 7 ARG C . . A . 8 CYS N . . . 7 . N . . . . . 7 . CA . . . . . 7 . C . . . . . 8 . N . . c19587_2mg6 1 12 . . 1 1 7 7 ARG C C . . 1 1 8 8 CYS N N . . 1 1 8 8 CYS CA C . . 1 1 8 8 CYS C C . -115.1 -32.5 . . . A . 7 ARG C . . A . 8 CYS N . . A . 8 CYS CA . . A . 8 CYS C . . . 7 . C . . . . . 8 . N . . . . . 8 . CA . . . . . 8 . C . . c19587_2mg6 1 13 . . 1 1 8 8 CYS N N . . 1 1 8 8 CYS CA C . . 1 1 8 8 CYS C C . . 1 1 9 9 ASN N N . -61.3 1.5 . . . A . 8 CYS N . . A . 8 CYS CA . . A . 8 CYS C . . A . 9 ASN N . . . 8 . N . . . . . 8 . CA . . . . . 8 . C . . . . . 9 . N . . c19587_2mg6 1 14 . . 1 1 8 8 CYS C C . . 1 1 9 9 ASN N N . . 1 1 9 9 ASN CA C . . 1 1 9 9 ASN C C . -84.9 -44.9 . . . A . 8 CYS C . . A . 9 ASN N . . A . 9 ASN CA . . A . 9 ASN C . . . 8 . C . . . . . 9 . N . . . . . 9 . CA . . . . . 9 . C . . c19587_2mg6 1 15 . . 1 1 9 9 ASN N N . . 1 1 9 9 ASN CA C . . 1 1 9 9 ASN C C . . 1 1 10 10 TYR N N . -59.4 -19.4 . . . A . 9 ASN N . . A . 9 ASN CA . . A . 9 ASN C . . A . 10 TYR N . . . 9 . N . . . . . 9 . CA . . . . . 9 . C . . . . . 10 . N . . c19587_2mg6 1 16 . . 1 1 10 10 TYR N N . . 1 1 10 10 TYR CA C . . 1 1 10 10 TYR C C . . 1 1 11 11 ASP N N . -62.1 -4.1 . . . A . 10 TYR N . . A . 10 TYR CA . . A . 10 TYR C . . A . 11 ASP N . . . 10 . N . . . . . 10 . CA . . . . . 10 . C . . . . . 11 . N . . c19587_2mg6 1 17 . . 1 1 10 10 TYR C C . . 1 1 11 11 ASP N N . . 1 1 11 11 ASP CA C . . 1 1 11 11 ASP C C . -136.2 -58.4 . . . A . 10 TYR C . . A . 11 ASP N . . A . 11 ASP CA . . A . 11 ASP C . . . 10 . C . . . . . 11 . N . . . . . 11 . CA . . . . . 11 . C . . c19587_2mg6 1 18 . . 1 1 11 11 ASP N N . . 1 1 11 11 ASP CA C . . 1 1 11 11 ASP C C . . 1 1 12 12 HIS N N . -43.2 36.2 . . . A . 11 ASP N . . A . 11 ASP CA . . A . 11 ASP C . . A . 12 HIS N . . . 11 . N . . . . . 11 . CA . . . . . 11 . C . . . . . 12 . N . . c19587_2mg6 1 19 . . 1 1 5 5 ASP N N . . 1 1 5 5 ASP CA C . . 1 1 5 5 ASP CB C . . 1 1 5 5 ASP CG C . 120.0 240.0 . . . A . 5 ASP N . . A . 5 ASP CA . . A . 5 ASP CB . . A . 5 ASP CG . . . 5 . N . . . . . 5 . CA . . . . . 5 . CB . . . . . 5 . CG . . c19587_2mg6 1 20 . . 1 1 12 12 HIS N N . . 1 1 12 12 HIS CA C . . 1 1 12 12 HIS CB C . . 1 1 12 12 HIS CG C . -120.0 0.0 . . . A . 12 HIS N . . A . 12 HIS CA . . A . 12 HIS CB . . A . 12 HIS CG . . . 12 . N . . . . . 12 . CA . . . . . 12 . CB . . . . . 12 . CG . . c19587_2mg6 1 stop_ loop_ _TA_constraint_comment_org.ID _TA_constraint_comment_org.Comment_text _TA_constraint_comment_org.Comment_begin_line _TA_constraint_comment_org.Comment_begin_column _TA_constraint_comment_org.Comment_end_line _TA_constraint_comment_org.Comment_end_column _TA_constraint_comment_org.Entry_ID _TA_constraint_comment_org.Torsion_angle_constraint_list_ID 1 PHI 1 1 1 6 c19587_2mg6 1 2 'PHI and PSI (TALOS+)' 11 1 11 23 c19587_2mg6 1 3 CHI1 46 1 46 7 c19587_2mg6 1 stop_ loop_ _TA_constraint_conv_err.ID _TA_constraint_conv_err.Parse_file_ID _TA_constraint_conv_err.Parse_file_constraint_ID _TA_constraint_conv_err.Conv_error_type _TA_constraint_conv_err.Conv_error_note _TA_constraint_conv_err.Entry_ID _TA_constraint_conv_err.Torsion_angle_constraint_list_ID 1 4 19 1 "Not handling restraint 19, resonance(s) ' .2.CG' (nmrStar names) not linked" c19587_2mg6 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_framecode MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID c19587_2mg6 _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details 'Generated by Wattos' _Org_constr_file_comment.Comment ; *HEADER TOXIN 28-OCT-13 2MG6 *TITLE NON-REDUCIBLE ANALOGUES OF ALPHA-CONOTOXIN VC1.1: [3,16]-TRANS DICARBA *TITLE 2 VC1.1 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ALPHA-CONOTOXIN VC1A; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: ACV1, ALPHA-VC1A, VC1.1; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: CONUS VICTORIAE; *SOURCE 4 ORGANISM_COMMON: QUEEN VICTORIA CONE SNAIL; *SOURCE 5 ORGANISM_TAXID: 319920; *SOURCE 6 OTHER_DETAILS: VENOM *KEYWDS DICARBA, TOXIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR S.D.ROBINSON, C.A.MACRAILD, B.J.VAN LIEROP, A.J.ROBINSON, R.S.NORTON *REVDAT 1 18-DEC-13 2MG6 0 ; save_