data_4800 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4800 _Entry.Title ; Chemical shifts of 1H resonances of the heme protons and of the side chain protons of the two axial ligands, His69 and Met106, and of Trp109 of the isolated c domain of Paracoccus pantotrophus in the reduced state ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2000-08-04 _Entry.Accession_date 2000-08-04 _Entry.Last_release_date 2001-03-12 _Entry.Original_release_date 2001-03-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details 'the isolated c domain is a haem-containing protein' _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 Elles Steensma . . . 4800 2 Euan Gordon . . . 4800 3 Linda Oster . M. . 4800 4 Stuart Ferguson . J. . 4800 5 Janos Hajdu . . . 4800 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 4 4800 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 55 4800 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 . . 2001-03-12 2000-08-04 original author . 4800 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 4801 'oxidized form' 4800 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4800 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Heme Ligation and Conformational Plasticity in the Isolated c Domain of Cytochrome cd1 Nitrite Reductase ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'Journal of Biological Chemistry' _Citation.Journal_volume 276 _Citation.Journal_issue . _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 5846 _Citation.Page_last 5855 _Citation.Year 2001 _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 Elles Steensma . . . 4800 1 2 Euan Gordon . . . 4800 1 3 Linda Oster . M. . 4800 1 4 Stuart Ferguson . J. . 4800 1 5 Janos Hajdu . . . 4800 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_reduced_c_domain _Assembly.Sf_category assembly _Assembly.Sf_framecode system_reduced_c_domain _Assembly.Entry_ID 4800 _Assembly.ID 1 _Assembly.Name 'isolated reduced c domain of the cytochrome cd1 nitrite reductase' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 'all other bound' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4800 1 stop_ 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 'isolated reduced c domain monomer' 1 $reduced_c_domain . . . native . . . . . 4800 1 2 'reduced heme' 2 $entity_HEC . . . native . . . . . 4800 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 thioether single . 1 . 1 CYS 65 65 SG . 2 . 2 HEC 1 1 CAB . . . . . . . . . . 4800 1 2 thioether single . 1 . 1 CYS 68 68 SG . 2 . 2 HEC 1 1 CAC . . . . . . . . . . 4800 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'isolated reduced c domain of the cytochrome cd1 nitrite reductase' system 4800 1 'isolated reduced c domain' abbreviation 4800 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'The isolated c domain is an electron carrier' 4800 1 'In cytochrome cd1 nitrite reductase, the c domain functions as the port of entry of electrons.' 4800 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_reduced_c_domain _Entity.Sf_category entity _Entity.Sf_framecode reduced_c_domain _Entity.Entry_ID 4800 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'isolated reduced c domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; QEQVAPPKDPAAALEDHKTR TDNRYEPSLDNLAQQDVAAP GAPEGVSALSDAQYNEANKI YFERCAGCHGVLRKGATGKA LTPDLTRDLGFDYLQSFITY GSPAGMPNWGTSGELSAEQV DLMANYLLLDPAA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 133 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all other bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14855 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID . . SWISS-PROT P72181 . 'Nitrite reductase precursor (Cytochrome cd1) (Cytochrome oxidase) (Hydroxylamine reductase)' . . . . . 100.00 596 100.00 100.00 2.00e-73 . . . . 4800 1 . . GenBank AAB17878 . 'cytochrome cd1 nitrite reductase [Paracoccus denitrificans]' . . . . . 100.00 596 98.50 99.25 1.75e-72 . . . . 4800 1 . . EMBL CAC03621 . 'cytochrome cd1 nitrite reductase [Paracoccus pantotrophus]' . . . . . 100.00 596 100.00 100.00 2.00e-73 . . . . 4800 1 . . PDB 1QKS . 'Cytochrome Cd1 Nitrite Reductase, Oxidised Form' . . . . . 100.00 567 98.50 99.25 1.84e-72 . . . . 4800 1 . . PDB 1HJ5 . 'Cytochrome Cd1 Nitrite Reductase, Reoxidised Enzyme' . . . . . 100.00 567 100.00 100.00 2.26e-73 . . . . 4800 1 . . PDB 1HJ4 . 'Cytochrome Cd1 Nitrite Reductase, X-Ray Reduced Dioxygen Complex' . . . . . 100.00 567 100.00 100.00 2.26e-73 . . . . 4800 1 . . PDB 1HJ3 . 'Cytochrome Cd1 Nitrite Reductase, Dioxygen Complex' . . . . . 100.00 567 100.00 100.00 2.26e-73 . . . . 4800 1 . . PDB 1HCM . 'Cytochrome Cd1 Nitrite Reductase, Oxidised From From Tetragonal Crystals' . . . . . 100.00 567 100.00 100.00 2.26e-73 . . . . 4800 1 . . PDB 1H9Y . 'Cytochrome Cd1 Nitrite Reductase, Reduced Form Complexed To Cn' . . . . . 100.00 567 100.00 100.00 2.26e-73 . . . . 4800 1 . . PDB 1H9X . 'Cytochrome Cd1 Nitrite Reductase, Reduced Form' . . . . . 100.00 567 100.00 100.00 2.26e-73 . . . . 4800 1 . . PDB 1GQ1 . 'Cytochrome Cd1 Nitrite Reductase, Y25s Mutant, Oxidised Form' . . . . . 100.00 567 99.25 99.25 2.28e-72 . . . . 4800 1 . . PDB 1E2R . 'Cytochrome Cd1 Nitrite Reductase, Reduced And Cyanide Bound' . . . . . 100.00 567 98.50 99.25 1.93e-72 . . . . 4800 1 . . PDB 1DY7 . 'Cytochrome Cd1 Nitrite Reductase, Co Complex' . . . . . 100.00 567 100.00 100.00 2.26e-73 . . . . 4800 1 . . PDB 1AOQ . 'Cytochrome Cd1 Nitrite Reductase With Substrate And Product Bound' . . . . . 100.00 567 98.50 99.25 1.84e-72 . . . . 4800 1 . . PDB 1AOM . 'Substrate And Product Bound To Cytochrome Cd1 Nitrite Reductase' . . . . . 100.00 567 98.50 99.25 1.84e-72 . . . . 4800 1 . . PDB 1AOF . 'Cytochrome Cd1 Nitrite Reductase, Reduced Form' . . . . . 100.00 567 98.50 99.25 1.84e-72 . . . . 4800 1 . . BMRB 4801 . 'isolated oxidized c domain monomer' . . . . . 100.00 133 100.00 100.00 1.79e-72 . . . . 4800 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'isolated reduced c domain' common 4800 1 'isolated reduced c domain' abbreviation 4800 1 stop_ 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 . GLN . 4800 1 2 . GLU . 4800 1 3 . GLN . 4800 1 4 . VAL . 4800 1 5 . ALA . 4800 1 6 . PRO . 4800 1 7 . PRO . 4800 1 8 . LYS . 4800 1 9 . ASP . 4800 1 10 . PRO . 4800 1 11 . ALA . 4800 1 12 . ALA . 4800 1 13 . ALA . 4800 1 14 . LEU . 4800 1 15 . GLU . 4800 1 16 . ASP . 4800 1 17 . HIS . 4800 1 18 . LYS . 4800 1 19 . THR . 4800 1 20 . ARG . 4800 1 21 . THR . 4800 1 22 . ASP . 4800 1 23 . ASN . 4800 1 24 . ARG . 4800 1 25 . TYR . 4800 1 26 . GLU . 4800 1 27 . PRO . 4800 1 28 . SER . 4800 1 29 . LEU . 4800 1 30 . ASP . 4800 1 31 . ASN . 4800 1 32 . LEU . 4800 1 33 . ALA . 4800 1 34 . GLN . 4800 1 35 . GLN . 4800 1 36 . ASP . 4800 1 37 . VAL . 4800 1 38 . ALA . 4800 1 39 . ALA . 4800 1 40 . PRO . 4800 1 41 . GLY . 4800 1 42 . ALA . 4800 1 43 . PRO . 4800 1 44 . GLU . 4800 1 45 . GLY . 4800 1 46 . VAL . 4800 1 47 . SER . 4800 1 48 . ALA . 4800 1 49 . LEU . 4800 1 50 . SER . 4800 1 51 . ASP . 4800 1 52 . ALA . 4800 1 53 . GLN . 4800 1 54 . TYR . 4800 1 55 . ASN . 4800 1 56 . GLU . 4800 1 57 . ALA . 4800 1 58 . ASN . 4800 1 59 . LYS . 4800 1 60 . ILE . 4800 1 61 . TYR . 4800 1 62 . PHE . 4800 1 63 . GLU . 4800 1 64 . ARG . 4800 1 65 . CYS . 4800 1 66 . ALA . 4800 1 67 . GLY . 4800 1 68 . CYS . 4800 1 69 . HIS . 4800 1 70 . GLY . 4800 1 71 . VAL . 4800 1 72 . LEU . 4800 1 73 . ARG . 4800 1 74 . LYS . 4800 1 75 . GLY . 4800 1 76 . ALA . 4800 1 77 . THR . 4800 1 78 . GLY . 4800 1 79 . LYS . 4800 1 80 . ALA . 4800 1 81 . LEU . 4800 1 82 . THR . 4800 1 83 . PRO . 4800 1 84 . ASP . 4800 1 85 . LEU . 4800 1 86 . THR . 4800 1 87 . ARG . 4800 1 88 . ASP . 4800 1 89 . LEU . 4800 1 90 . GLY . 4800 1 91 . PHE . 4800 1 92 . ASP . 4800 1 93 . TYR . 4800 1 94 . LEU . 4800 1 95 . GLN . 4800 1 96 . SER . 4800 1 97 . PHE . 4800 1 98 . ILE . 4800 1 99 . THR . 4800 1 100 . TYR . 4800 1 101 . GLY . 4800 1 102 . SER . 4800 1 103 . PRO . 4800 1 104 . ALA . 4800 1 105 . GLY . 4800 1 106 . MET . 4800 1 107 . PRO . 4800 1 108 . ASN . 4800 1 109 . TRP . 4800 1 110 . GLY . 4800 1 111 . THR . 4800 1 112 . SER . 4800 1 113 . GLY . 4800 1 114 . GLU . 4800 1 115 . LEU . 4800 1 116 . SER . 4800 1 117 . ALA . 4800 1 118 . GLU . 4800 1 119 . GLN . 4800 1 120 . VAL . 4800 1 121 . ASP . 4800 1 122 . LEU . 4800 1 123 . MET . 4800 1 124 . ALA . 4800 1 125 . ASN . 4800 1 126 . TYR . 4800 1 127 . LEU . 4800 1 128 . LEU . 4800 1 129 . LEU . 4800 1 130 . ASP . 4800 1 131 . PRO . 4800 1 132 . ALA . 4800 1 133 . ALA . 4800 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 . GLN 1 1 4800 1 . GLU 2 2 4800 1 . GLN 3 3 4800 1 . VAL 4 4 4800 1 . ALA 5 5 4800 1 . PRO 6 6 4800 1 . PRO 7 7 4800 1 . LYS 8 8 4800 1 . ASP 9 9 4800 1 . PRO 10 10 4800 1 . ALA 11 11 4800 1 . ALA 12 12 4800 1 . ALA 13 13 4800 1 . LEU 14 14 4800 1 . GLU 15 15 4800 1 . ASP 16 16 4800 1 . HIS 17 17 4800 1 . LYS 18 18 4800 1 . THR 19 19 4800 1 . ARG 20 20 4800 1 . THR 21 21 4800 1 . ASP 22 22 4800 1 . ASN 23 23 4800 1 . ARG 24 24 4800 1 . TYR 25 25 4800 1 . GLU 26 26 4800 1 . PRO 27 27 4800 1 . SER 28 28 4800 1 . LEU 29 29 4800 1 . ASP 30 30 4800 1 . ASN 31 31 4800 1 . LEU 32 32 4800 1 . ALA 33 33 4800 1 . GLN 34 34 4800 1 . GLN 35 35 4800 1 . ASP 36 36 4800 1 . VAL 37 37 4800 1 . ALA 38 38 4800 1 . ALA 39 39 4800 1 . PRO 40 40 4800 1 . GLY 41 41 4800 1 . ALA 42 42 4800 1 . PRO 43 43 4800 1 . GLU 44 44 4800 1 . GLY 45 45 4800 1 . VAL 46 46 4800 1 . SER 47 47 4800 1 . ALA 48 48 4800 1 . LEU 49 49 4800 1 . SER 50 50 4800 1 . ASP 51 51 4800 1 . ALA 52 52 4800 1 . GLN 53 53 4800 1 . TYR 54 54 4800 1 . ASN 55 55 4800 1 . GLU 56 56 4800 1 . ALA 57 57 4800 1 . ASN 58 58 4800 1 . LYS 59 59 4800 1 . ILE 60 60 4800 1 . TYR 61 61 4800 1 . PHE 62 62 4800 1 . GLU 63 63 4800 1 . ARG 64 64 4800 1 . CYS 65 65 4800 1 . ALA 66 66 4800 1 . GLY 67 67 4800 1 . CYS 68 68 4800 1 . HIS 69 69 4800 1 . GLY 70 70 4800 1 . VAL 71 71 4800 1 . LEU 72 72 4800 1 . ARG 73 73 4800 1 . LYS 74 74 4800 1 . GLY 75 75 4800 1 . ALA 76 76 4800 1 . THR 77 77 4800 1 . GLY 78 78 4800 1 . LYS 79 79 4800 1 . ALA 80 80 4800 1 . LEU 81 81 4800 1 . THR 82 82 4800 1 . PRO 83 83 4800 1 . ASP 84 84 4800 1 . LEU 85 85 4800 1 . THR 86 86 4800 1 . ARG 87 87 4800 1 . ASP 88 88 4800 1 . LEU 89 89 4800 1 . GLY 90 90 4800 1 . PHE 91 91 4800 1 . ASP 92 92 4800 1 . TYR 93 93 4800 1 . LEU 94 94 4800 1 . GLN 95 95 4800 1 . SER 96 96 4800 1 . PHE 97 97 4800 1 . ILE 98 98 4800 1 . THR 99 99 4800 1 . TYR 100 100 4800 1 . GLY 101 101 4800 1 . SER 102 102 4800 1 . PRO 103 103 4800 1 . ALA 104 104 4800 1 . GLY 105 105 4800 1 . MET 106 106 4800 1 . PRO 107 107 4800 1 . ASN 108 108 4800 1 . TRP 109 109 4800 1 . GLY 110 110 4800 1 . THR 111 111 4800 1 . SER 112 112 4800 1 . GLY 113 113 4800 1 . GLU 114 114 4800 1 . LEU 115 115 4800 1 . SER 116 116 4800 1 . ALA 117 117 4800 1 . GLU 118 118 4800 1 . GLN 119 119 4800 1 . VAL 120 120 4800 1 . ASP 121 121 4800 1 . LEU 122 122 4800 1 . MET 123 123 4800 1 . ALA 124 124 4800 1 . ASN 125 125 4800 1 . TYR 126 126 4800 1 . LEU 127 127 4800 1 . LEU 128 128 4800 1 . LEU 129 129 4800 1 . ASP 130 130 4800 1 . PRO 131 131 4800 1 . ALA 132 132 4800 1 . ALA 133 133 4800 1 stop_ save_ save_entity_HEC _Entity.Sf_category entity _Entity.Sf_framecode entity_HEC _Entity.Entry_ID 4800 _Entity.ID 2 _Entity.BMRB_code HEC _Entity.Name 'HEME C' _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID HEC _Entity.Nonpolymer_comp_label $chem_comp_HEC _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 618.503 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'HEME C' BMRB 4800 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'HEME C' BMRB 4800 2 HEC 'Three letter code' 4800 2 stop_ 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 HEC $entity_HEC 4800 2 stop_ loop_ _Entity_atom_list.ID _Entity_atom_list.Comp_index_ID _Entity_atom_list.Comp_ID _Entity_atom_list.Atom_ID _Entity_atom_list.Entry_ID _Entity_atom_list.Entity_ID 1 1 HEC C1A 4800 2 2 1 HEC C1B 4800 2 3 1 HEC C1C 4800 2 4 1 HEC C1D 4800 2 5 1 HEC C2A 4800 2 6 1 HEC C2B 4800 2 7 1 HEC C2C 4800 2 8 1 HEC C2D 4800 2 9 1 HEC C3A 4800 2 10 1 HEC C3B 4800 2 11 1 HEC C3C 4800 2 12 1 HEC C3D 4800 2 13 1 HEC C4A 4800 2 14 1 HEC C4B 4800 2 15 1 HEC C4C 4800 2 16 1 HEC C4D 4800 2 17 1 HEC CAA 4800 2 18 1 HEC CAB 4800 2 19 1 HEC CAC 4800 2 20 1 HEC CAD 4800 2 21 1 HEC CBA 4800 2 22 1 HEC CBB 4800 2 23 1 HEC CBC 4800 2 24 1 HEC CBD 4800 2 25 1 HEC CGA 4800 2 26 1 HEC CGD 4800 2 27 1 HEC CHA 4800 2 28 1 HEC CHB 4800 2 29 1 HEC CHC 4800 2 30 1 HEC CHD 4800 2 31 1 HEC CMA 4800 2 32 1 HEC CMB 4800 2 33 1 HEC CMC 4800 2 34 1 HEC CMD 4800 2 35 1 HEC FE 4800 2 36 1 HEC H2A 4800 2 37 1 HEC H2D 4800 2 38 1 HEC HAA1 4800 2 39 1 HEC HAA2 4800 2 40 1 HEC HAB 4800 2 41 1 HEC HAC 4800 2 42 1 HEC HAD1 4800 2 43 1 HEC HAD2 4800 2 44 1 HEC HBA1 4800 2 45 1 HEC HBA2 4800 2 46 1 HEC HBB1 4800 2 47 1 HEC HBB2 4800 2 48 1 HEC HBB3 4800 2 49 1 HEC HBC1 4800 2 50 1 HEC HBC2 4800 2 51 1 HEC HBC3 4800 2 52 1 HEC HBD1 4800 2 53 1 HEC HBD2 4800 2 54 1 HEC HHA 4800 2 55 1 HEC HHB 4800 2 56 1 HEC HHC 4800 2 57 1 HEC HHD 4800 2 58 1 HEC HMA1 4800 2 59 1 HEC HMA2 4800 2 60 1 HEC HMA3 4800 2 61 1 HEC HMB1 4800 2 62 1 HEC HMB2 4800 2 63 1 HEC HMB3 4800 2 64 1 HEC HMC1 4800 2 65 1 HEC HMC2 4800 2 66 1 HEC HMC3 4800 2 67 1 HEC HMD1 4800 2 68 1 HEC HMD2 4800 2 69 1 HEC HMD3 4800 2 70 1 HEC NA 4800 2 71 1 HEC NB 4800 2 72 1 HEC NC 4800 2 73 1 HEC ND 4800 2 74 1 HEC O1A 4800 2 75 1 HEC O1D 4800 2 76 1 HEC O2A 4800 2 77 1 HEC O2D 4800 2 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 4800 _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 $reduced_c_domain . 82367 . . 'Paracoccus pantotrophus' 'Paracoccus pantotrophus' . . Eubacteria . Paracoccus pantotrophus . . . . . . . . . . . . periplasm . . . . . . . . 4800 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 4800 _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 $reduced_c_domain . 'recombinant technology' 'Escherichia coli' 'E. coli' . . Escherichia coli . . . . . . . . . . . . . . . . . . . . 'P. pantotrophus prosequence is used to translocate the isolated c domain to the E. coli periplasm.' . . 4800 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_HEC _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_HEC _Chem_comp.Entry_ID 4800 _Chem_comp.ID HEC _Chem_comp.Provenance PDB _Chem_comp.Name 'HEME C' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code HEC _Chem_comp.PDB_code HEC _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-12-14 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code HEC _Chem_comp.Number_atoms_all 77 _Chem_comp.Number_atoms_nh 43 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-; _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 . _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 yes _Chem_comp.Formula 'C34 H34 Fe N4 O4' _Chem_comp.Formula_weight 618.503 _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 'not provided' _Chem_comp.Ideal_coordinates_missing_flag yes _Chem_comp.Model_coordinates_db_code 1DY7 _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 InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,9-12H2,1-6H3,(H,39,40)(H,41,42);/q-4;+4/b21-7?,22-8?,26-13-,29-14-,30-15-,31-16-; InChI InChI 1.03 4800 HEC HXQIYSLZKNYNMH-LJNAALQVSA-N InChIKey InChI 1.03 4800 HEC O=C(O)CCC1=C(C2=CC6=C(C(=C/C)\C5=CC4=C(C(\C3=Cc7c(c(c8C=C1N2[Fe](N34)(N56)n78)CCC(=O)O)C)=C/C)C)C)C SMILES ACDLabs 10.04 4800 HEC CC=C1C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)C7=CC)C=C1N2[Fe]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C SMILES CACTVS 3.341 4800 HEC CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C SMILES 'OpenEye OEToolkits' 1.5.0 4800 HEC C\C=C1/C(=C2C=C3N4C(=Cc5n6c(C=C7N8C(=C(C)\C7=C/C)C=C1N2[Fe@@]468)c(C)c5CCC(O)=O)C(=C3C)CCC(O)=O)C SMILES_CANONICAL CACTVS 3.341 4800 HEC CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 4800 HEC 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 {3,3'-[(7E,12E)-7,12-diethylidene-3,8,13,17-tetramethyl-7,12,22,24-tetrahydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(4-)}iron 'SYSTEMATIC NAME' ACDLabs 10.04 4800 HEC 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 C1A C1A C1A C1A . C . . N 0 . . . 1 yes no . . . . 16.807 . 29.877 . 75.150 . . . . 7 . 4800 HEC C1B C1B C1B C1B . C . . N 0 . . . 1 yes no . . . . 18.247 . 26.743 . 77.714 . . . . 18 . 4800 HEC C1C C1C C1C C1C . C . . N 0 . . . 1 yes no . . . . 14.271 . 26.063 . 79.176 . . . . 26 . 4800 HEC C1D C1D C1D C1D . C . . N 0 . . . 1 yes no . . . . 12.776 . 28.935 . 76.326 . . . . 34 . 4800 HEC C2A C2A C2A C2A . C . . N 0 . . . 1 yes no . . . . 18.105 . 30.253 . 74.630 . . . . 8 . 4800 HEC C2B C2B C2B C2B . C . . N 0 . . . 1 yes no . . . . 18.887 . 25.778 . 78.560 . . . . 19 . 4800 HEC C2C C2C C2C C2C . C . . N 0 . . . 1 yes no . . . . 12.975 . 25.602 . 79.660 . . . . 27 . 4800 HEC C2D C2D C2D C2D . C . . N 0 . . . 1 yes no . . . . 12.141 . 29.896 . 75.454 . . . . 35 . 4800 HEC C3A C3A C3A C3A . C . . N 0 . . . 1 yes no . . . . 19.010 . 29.435 . 75.177 . . . . 9 . 4800 HEC C3B C3B C3B C3B . C . . N 0 . . . 1 yes no . . . . 17.936 . 25.254 . 79.345 . . . . 20 . 4800 HEC C3C C3C C3C C3C . C . . N 0 . . . 1 yes no . . . . 12.061 . 26.311 . 78.989 . . . . 28 . 4800 HEC C3D C3D C3D C3D . C . . N 0 . . . 1 yes no . . . . 13.089 . 30.565 . 74.804 . . . . 36 . 4800 HEC C4A C4A C4A C4A . C . . N 0 . . . 1 yes no . . . . 18.303 . 28.522 . 76.041 . . . . 10 . 4800 HEC C4B C4B C4B C4B . C . . N 0 . . . 1 yes no . . . . 16.682 . 25.864 . 79.016 . . . . 21 . 4800 HEC C4C C4C C4C C4C . C . . N 0 . . . 1 yes no . . . . 12.718 . 27.173 . 78.056 . . . . 29 . 4800 HEC C4D C4D C4D C4D . C . . N 0 . . . 1 yes no . . . . 14.375 . 30.053 . 75.264 . . . . 37 . 4800 HEC CAA CAA CAA CAA . C . . N 0 . . . 1 no no . . . . 18.314 . 31.394 . 73.613 . . . . 12 . 4800 HEC CAB CAB CAB CAB . C . . N 0 . . . 1 no no . . . . 18.176 . 24.150 . 80.430 . . . . 23 . 4800 HEC CAC CAC CAC CAC . C . . N 0 . . . 1 no no . . . . 10.494 . 26.156 . 79.124 . . . . 31 . 4800 HEC CAD CAD CAD CAD . C . . N 0 . . . 1 no no . . . . 12.956 . 31.685 . 73.755 . . . . 39 . 4800 HEC CBA CBA CBA CBA . C . . N 0 . . . 1 no no . . . . 18.118 . 30.944 . 72.150 . . . . 13 . 4800 HEC CBB CBB CBB CBB . C . . N 0 . . . 1 no no . . . . 18.918 . 24.683 . 81.499 . . . . 24 . 4800 HEC CBC CBC CBC CBC . C . . N 0 . . . 1 no no . . . . 9.970 . 26.773 . 80.223 . . . . 32 . 4800 HEC CBD CBD CBD CBD . C . . N 0 . . . 1 no no . . . . 13.630 . 33.026 . 74.020 . . . . 40 . 4800 HEC CGA CGA CGA CGA . C . . N 0 . . . 1 no no . . . . 17.936 . 32.093 . 71.184 . . . . 14 . 4800 HEC CGD CGD CGD CGD . C . . N 0 . . . 1 no no . . . . 12.812 . 33.988 . 74.834 . . . . 41 . 4800 HEC CHA CHA CHA CHA . C . . N 0 . . . 1 no no . . . . 15.607 . 30.470 . 74.811 . . . . 2 . 4800 HEC CHB CHB CHB CHB . C . . N 0 . . . 1 no no . . . . 18.890 . 27.534 . 76.792 . . . . 3 . 4800 HEC CHC CHC CHC CHC . C . . N 0 . . . 1 no no . . . . 15.474 . 25.549 . 79.610 . . . . 4 . 4800 HEC CHD CHD CHD CHD . C . . N 0 . . . 1 no no . . . . 12.137 . 28.061 . 77.181 . . . . 5 . 4800 HEC CMA CMA CMA CMA . C . . N 0 . . . 1 no no . . . . 20.541 . 29.397 . 74.959 . . . . 11 . 4800 HEC CMB CMB CMB CMB . C . . N 0 . . . 1 no no . . . . 20.402 . 25.470 . 78.518 . . . . 22 . 4800 HEC CMC CMC CMC CMC . C . . N 0 . . . 1 no no . . . . 12.779 . 24.528 . 80.747 . . . . 30 . 4800 HEC CMD CMD CMD CMD . C . . N 0 . . . 1 no no . . . . 10.600 . 30.042 . 75.374 . . . . 38 . 4800 HEC FE FE FE FE . FE . . N 0 . . . 0 no no . . . . 15.522 . 27.935 . 77.126 . . . . 1 . 4800 HEC H2A H2A H2A H2A . H . . N 0 . . . 1 no no . . . . 17.631 . 33.940 . 71.106 . . . . 55 . 4800 HEC H2D H2D H2D H2D . H . . N 0 . . . 1 no no . . . . 12.308 . 35.816 . 75.032 . . . . 77 . 4800 HEC HAA1 HAA1 HAA1 1HAA . H . . N 0 . . . 0 no no . . . . 17.659 . 32.264 . 73.852 . . . . 51 . 4800 HEC HAA2 HAA2 HAA2 2HAA . H . . N 0 . . . 0 no no . . . . 19.311 . 31.872 . 73.751 . . . . 52 . 4800 HEC HAB HAB HAB HAB . H . . N 0 . . . 1 no no . . . . 17.852 . 23.095 . 80.440 . . . . 59 . 4800 HEC HAC HAC HAC HAC . H . . N 0 . . . 1 no no . . . . 9.782 . 25.629 . 78.466 . . . . 66 . 4800 HEC HAD1 HAD1 HAD1 1HAD . H . . N 0 . . . 0 no no . . . . 13.302 . 31.297 . 72.768 . . . . 73 . 4800 HEC HAD2 HAD2 HAD2 2HAD . H . . N 0 . . . 0 no no . . . . 11.873 . 31.860 . 73.551 . . . . 74 . 4800 HEC HBA1 HBA1 HBA1 1HBA . H . . N 0 . . . 0 no no . . . . 18.955 . 30.284 . 71.824 . . . . 53 . 4800 HEC HBA2 HBA2 HBA2 2HBA . H . . N 0 . . . 0 no no . . . . 17.271 . 30.222 . 72.069 . . . . 54 . 4800 HEC HBB1 HBB1 HBB1 1HBB . H . . N 0 . . . 0 no no . . . . 19.088 . 23.897 . 82.271 . . . . 60 . 4800 HEC HBB2 HBB2 HBB2 2HBB . H . . N 0 . . . 0 no no . . . . 19.872 . 25.147 . 81.156 . . . . 61 . 4800 HEC HBB3 HBB3 HBB3 3HBB . H . . N 0 . . . 0 no no . . . . 18.439 . 25.594 . 81.927 . . . . 62 . 4800 HEC HBC1 HBC1 HBC1 1HBC . H . . N 0 . . . 0 no no . . . . 8.864 . 26.663 . 80.318 . . . . 67 . 4800 HEC HBC2 HBC2 HBC2 2HBC . H . . N 0 . . . 0 no no . . . . 10.480 . 26.422 . 81.150 . . . . 68 . 4800 HEC HBC3 HBC3 HBC3 3HBC . H . . N 0 . . . 0 no no . . . . 10.260 . 27.849 . 80.244 . . . . 69 . 4800 HEC HBD1 HBD1 HBD1 1HBD . H . . N 0 . . . 0 no no . . . . 14.628 . 32.871 . 74.491 . . . . 75 . 4800 HEC HBD2 HBD2 HBD2 2HBD . H . . N 0 . . . 0 no no . . . . 13.942 . 33.499 . 73.059 . . . . 76 . 4800 HEC HHA HHA HHA HHA . H . . N 0 . . . 1 no no . . . . 15.634 . 31.337 . 74.130 . . . . 44 . 4800 HEC HHB HHB HHB HHB . H . . N 0 . . . 1 no no . . . . 19.969 . 27.361 . 76.642 . . . . 45 . 4800 HEC HHC HHC HHC HHC . H . . N 0 . . . 1 no no . . . . 15.469 . 24.856 . 80.468 . . . . 46 . 4800 HEC HHD HHD HHD HHD . H . . N 0 . . . 1 no no . . . . 11.034 . 28.073 . 77.162 . . . . 47 . 4800 HEC HMA1 HMA1 HMA1 1HMA . H . . N 0 . . . 0 no no . . . . 21.295 . 28.714 . 75.415 . . . . 48 . 4800 HEC HMA2 HMA2 HMA2 2HMA . H . . N 0 . . . 0 no no . . . . 20.681 . 29.301 . 73.857 . . . . 49 . 4800 HEC HMA3 HMA3 HMA3 3HMA . H . . N 0 . . . 0 no no . . . . 20.898 . 30.428 . 75.184 . . . . 50 . 4800 HEC HMB1 HMB1 HMB1 1HMB . H . . N 0 . . . 0 no no . . . . 20.899 . 24.719 . 79.175 . . . . 56 . 4800 HEC HMB2 HMB2 HMB2 2HMB . H . . N 0 . . . 0 no no . . . . 20.654 . 25.203 . 77.465 . . . . 57 . 4800 HEC HMB3 HMB3 HMB3 3HMB . H . . N 0 . . . 0 no no . . . . 20.938 . 26.437 . 78.658 . . . . 58 . 4800 HEC HMC1 HMC1 HMC1 1HMC . H . . N 0 . . . 0 no no . . . . 11.788 . 24.175 . 81.117 . . . . 63 . 4800 HEC HMC2 HMC2 HMC2 2HMC . H . . N 0 . . . 0 no no . . . . 13.340 . 23.624 . 80.413 . . . . 64 . 4800 HEC HMC3 HMC3 HMC3 3HMC . H . . N 0 . . . 0 no no . . . . 13.357 . 24.861 . 81.639 . . . . 65 . 4800 HEC HMD1 HMD1 HMD1 1HMD . H . . N 0 . . . 0 no no . . . . 10.109 . 30.783 . 74.701 . . . . 70 . 4800 HEC HMD2 HMD2 HMD2 2HMD . H . . N 0 . . . 0 no no . . . . 10.175 . 29.038 . 75.139 . . . . 71 . 4800 HEC HMD3 HMD3 HMD3 3HMD . H . . N 0 . . . 0 no no . . . . 10.221 . 30.219 . 76.407 . . . . 72 . 4800 HEC NA NA NA 'N A' . N . . N 0 . . . 1 yes no . . . . 16.951 . 28.824 . 76.033 . . . . 6 . 4800 HEC NB NB NB 'N B' . N . . N 0 . . . 1 yes no . . . . 16.893 . 26.771 . 78.005 . . . . 17 . 4800 HEC NC NC NC 'N C' . N . . N 0 . . . 1 yes no . . . . 14.094 . 27.011 . 78.184 . . . . 25 . 4800 HEC ND ND ND 'N D' . N . . N 0 . . . 1 yes no . . . . 14.147 . 29.048 . 76.172 . . . . 33 . 4800 HEC O1A O1A O1A O1A . O . . N 0 . . . 1 no no . . . . 17.984 . 31.796 . 69.960 . . . . 15 . 4800 HEC O1D O1D O1D O1D . O . . N 0 . . . 1 no no . . . . 12.179 . 33.453 . 75.789 . . . . 42 . 4800 HEC O2A O2A O2A O2A . O . . N 0 . . . 1 no no . . . . 17.746 . 33.219 . 71.713 . . . . 16 . 4800 HEC O2D O2D O2D O2D . O . . N 0 . . . 1 no no . . . . 12.826 . 35.208 . 74.518 . . . . 43 . 4800 HEC 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 FE NA no N 1 . 4800 HEC 2 . SING FE NB no N 2 . 4800 HEC 3 . SING FE NC no N 3 . 4800 HEC 4 . SING FE ND no N 4 . 4800 HEC 5 . DOUB CHA C1A no N 5 . 4800 HEC 6 . SING CHA C4D no N 6 . 4800 HEC 7 . SING CHA HHA no N 7 . 4800 HEC 8 . DOUB CHB C4A no N 8 . 4800 HEC 9 . SING CHB C1B no N 9 . 4800 HEC 10 . SING CHB HHB no N 10 . 4800 HEC 11 . DOUB CHC C4B no N 11 . 4800 HEC 12 . SING CHC C1C no N 12 . 4800 HEC 13 . SING CHC HHC no N 13 . 4800 HEC 14 . DOUB CHD C4C no N 14 . 4800 HEC 15 . SING CHD C1D no N 15 . 4800 HEC 16 . SING CHD HHD no N 16 . 4800 HEC 17 . SING NA C1A yes N 17 . 4800 HEC 18 . SING NA C4A yes N 18 . 4800 HEC 19 . SING C1A C2A yes N 19 . 4800 HEC 20 . DOUB C2A C3A yes N 20 . 4800 HEC 21 . SING C2A CAA no N 21 . 4800 HEC 22 . SING C3A C4A yes N 22 . 4800 HEC 23 . SING C3A CMA no N 23 . 4800 HEC 24 . SING CMA HMA1 no N 24 . 4800 HEC 25 . SING CMA HMA2 no N 25 . 4800 HEC 26 . SING CMA HMA3 no N 26 . 4800 HEC 27 . SING CAA CBA no N 27 . 4800 HEC 28 . SING CAA HAA1 no N 28 . 4800 HEC 29 . SING CAA HAA2 no N 29 . 4800 HEC 30 . SING CBA CGA no N 30 . 4800 HEC 31 . SING CBA HBA1 no N 31 . 4800 HEC 32 . SING CBA HBA2 no N 32 . 4800 HEC 33 . DOUB CGA O1A no N 33 . 4800 HEC 34 . SING CGA O2A no N 34 . 4800 HEC 35 . SING O2A H2A no N 35 . 4800 HEC 36 . SING NB C1B yes N 36 . 4800 HEC 37 . SING NB C4B yes N 37 . 4800 HEC 38 . DOUB C1B C2B yes N 38 . 4800 HEC 39 . SING C2B C3B yes N 39 . 4800 HEC 40 . SING C2B CMB no N 40 . 4800 HEC 41 . SING C3B C4B yes N 41 . 4800 HEC 42 . DOUB C3B CAB no E 42 . 4800 HEC 43 . SING CMB HMB1 no N 43 . 4800 HEC 44 . SING CMB HMB2 no N 44 . 4800 HEC 45 . SING CMB HMB3 no N 45 . 4800 HEC 46 . SING CAB CBB no N 46 . 4800 HEC 47 . SING CAB HAB no N 47 . 4800 HEC 48 . SING CBB HBB1 no N 48 . 4800 HEC 49 . SING CBB HBB2 no N 49 . 4800 HEC 50 . SING CBB HBB3 no N 50 . 4800 HEC 51 . SING NC C1C yes N 51 . 4800 HEC 52 . SING NC C4C yes N 52 . 4800 HEC 53 . DOUB C1C C2C yes N 53 . 4800 HEC 54 . SING C2C C3C yes N 54 . 4800 HEC 55 . SING C2C CMC no N 55 . 4800 HEC 56 . SING C3C C4C yes N 56 . 4800 HEC 57 . DOUB C3C CAC no E 57 . 4800 HEC 58 . SING CMC HMC1 no N 58 . 4800 HEC 59 . SING CMC HMC2 no N 59 . 4800 HEC 60 . SING CMC HMC3 no N 60 . 4800 HEC 61 . SING CAC CBC no N 61 . 4800 HEC 62 . SING CAC HAC no N 62 . 4800 HEC 63 . SING CBC HBC1 no N 63 . 4800 HEC 64 . SING CBC HBC2 no N 64 . 4800 HEC 65 . SING CBC HBC3 no N 65 . 4800 HEC 66 . SING ND C1D yes N 66 . 4800 HEC 67 . SING ND C4D yes N 67 . 4800 HEC 68 . DOUB C1D C2D yes N 68 . 4800 HEC 69 . SING C2D C3D yes N 69 . 4800 HEC 70 . SING C2D CMD no N 70 . 4800 HEC 71 . DOUB C3D C4D yes N 71 . 4800 HEC 72 . SING C3D CAD no N 72 . 4800 HEC 73 . SING CMD HMD1 no N 73 . 4800 HEC 74 . SING CMD HMD2 no N 74 . 4800 HEC 75 . SING CMD HMD3 no N 75 . 4800 HEC 76 . SING CAD CBD no N 76 . 4800 HEC 77 . SING CAD HAD1 no N 77 . 4800 HEC 78 . SING CAD HAD2 no N 78 . 4800 HEC 79 . SING CBD CGD no N 79 . 4800 HEC 80 . SING CBD HBD1 no N 80 . 4800 HEC 81 . SING CBD HBD2 no N 81 . 4800 HEC 82 . DOUB CGD O1D no N 82 . 4800 HEC 83 . SING CGD O2D no N 83 . 4800 HEC 84 . SING O2D H2D no N 84 . 4800 HEC stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4800 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'The sample contains a slight excess of sodium ascorbate' _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'isolated reduced c domain' . . . 1 $reduced_c_domain . . . 1 2 mM . . . . 4800 1 2 'sodium phosphate' . . . . . . . 50 . . mM . . . . 4800 1 3 'sodium chloride' . . . . . . . 100 . . mM . . . . 4800 1 4 'sodium ascorbate' . . . . . . . . . . mM . . . . 4800 1 stop_ save_ ####################### # Sample conditions # ####################### save_Cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Cond_1 _Sample_condition_list.Entry_ID 4800 _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 pH* 6.7 0.1 n/a 4800 1 temperature 278 1 K 4800 1 stop_ save_ save_Cond_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Cond_2 _Sample_condition_list.Entry_ID 4800 _Sample_condition_list.ID 2 _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 pH* 6.7 0.1 n/a 4800 2 temperature 300 1 K 4800 2 stop_ save_ ############################ # Computer software used # ############################ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 4800 _Software.ID 1 _Software.Name XEASY _Software.Version . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer1 _NMR_spectrometer.Entry_ID 4800 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500.13 save_ save_NMR_spectrometer2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer2 _NMR_spectrometer.Entry_ID 4800 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500.03 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4800 _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 NMR_spectrometer1 Bruker DMX . 500.13 . . . 4800 1 2 NMR_spectrometer2 Bruker DMX . 500.03 . . . 4800 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 4800 _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 '1H-1H NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4800 1 2 '1H-1H cl-TOCSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4800 1 3 '1H-1H DQF-COSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4800 1 4 '1D NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4800 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4800 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '1H-1H NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4800 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '1H-1H cl-TOCSY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 4800 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name '1H-1H DQF-COSY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 4800 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name '1D NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4800 _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 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 4800 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_shift_Cond1_haem _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_Cond1_haem _Assigned_chem_shift_list.Entry_ID 4800 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4800 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 . 2 2 1 1 HEC 1HMB H 1 3.52 0.01 . 1 . . . . . . . . 4800 1 2 . 2 2 1 1 HEC 2HMB H 1 3.52 0.01 . 1 . . . . . . . . 4800 1 3 . 2 2 1 1 HEC 3HMB H 1 3.52 0.01 . 1 . . . . . . . . 4800 1 4 . 2 2 1 1 HEC 1HMC H 1 4.34 0.01 . 1 . . . . . . . . 4800 1 5 . 2 2 1 1 HEC 2HMC H 1 4.34 0.01 . 1 . . . . . . . . 4800 1 6 . 2 2 1 1 HEC 3HMC H 1 4.34 0.01 . 1 . . . . . . . . 4800 1 7 . 2 2 1 1 HEC 1HMD H 1 3.39 0.01 . 1 . . . . . . . . 4800 1 8 . 2 2 1 1 HEC 2HMD H 1 3.39 0.01 . 1 . . . . . . . . 4800 1 9 . 2 2 1 1 HEC 3HMD H 1 3.39 0.01 . 1 . . . . . . . . 4800 1 10 . 2 2 1 1 HEC 1HMA H 1 3.36 0.01 . 1 . . . . . . . . 4800 1 11 . 2 2 1 1 HEC 2HMA H 1 3.36 0.01 . 1 . . . . . . . . 4800 1 12 . 2 2 1 1 HEC 3HMA H 1 3.36 0.01 . 1 . . . . . . . . 4800 1 13 . 2 2 1 1 HEC HHC H 1 10.27 0.01 . 1 . . . . . . . . 4800 1 14 . 2 2 1 1 HEC HHD H 1 9.52 0.01 . 1 . . . . . . . . 4800 1 15 . 2 2 1 1 HEC HHA H 1 9.36 0.01 . 1 . . . . . . . . 4800 1 16 . 2 2 1 1 HEC HHB H 1 9.31 0.01 . 1 . . . . . . . . 4800 1 17 . 2 2 1 1 HEC 1HBB H 1 5.36 0.01 . 1 . . . . . . . . 4800 1 18 . 2 2 1 1 HEC 2HBB H 1 5.36 0.01 . 1 . . . . . . . . 4800 1 19 . 2 2 1 1 HEC HAB H 1 0.63 0.01 . 1 . . . . . . . . 4800 1 20 . 2 2 1 1 HEC 1HBC H 1 6.40 0.01 . 1 . . . . . . . . 4800 1 21 . 2 2 1 1 HEC 2HBC H 1 6.40 0.01 . 1 . . . . . . . . 4800 1 22 . 2 2 1 1 HEC 3HBC H 1 6.40 0.01 . 1 . . . . . . . . 4800 1 23 . 2 2 1 1 HEC HAC H 1 2.50 0.01 . 1 . . . . . . . . 4800 1 stop_ save_ save_shift_Cond1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_Cond1 _Assigned_chem_shift_list.Entry_ID 4800 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4800 2 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 69 69 HIS HD1 H 1 10.47 0.01 . 1 . . . . . . . . 4800 2 2 . 1 1 69 69 HIS HD2 H 1 0.50 0.01 . 1 . . . . . . . . 4800 2 3 . 1 1 69 69 HIS HE1 H 1 0.57 0.01 . 1 . . . . . . . . 4800 2 4 . 1 1 106 106 MET HB2 H 1 -1.87 0.01 . 2 . . . . . . . . 4800 2 5 . 1 1 106 106 MET HB3 H 1 0.27 0.01 . 2 . . . . . . . . 4800 2 6 . 1 1 106 106 MET HG2 H 1 -2.20 0.01 . 2 . . . . . . . . 4800 2 7 . 1 1 106 106 MET HG3 H 1 -0.94 0.01 . 2 . . . . . . . . 4800 2 8 . 1 1 106 106 MET HE1 H 1 -2.51 0.01 . 1 . . . . . . . . 4800 2 9 . 1 1 106 106 MET HE2 H 1 -2.51 0.01 . 1 . . . . . . . . 4800 2 10 . 1 1 106 106 MET HE3 H 1 -2.51 0.01 . 1 . . . . . . . . 4800 2 11 . 1 1 109 109 TRP HD1 H 1 5.81 0.01 . 1 . . . . . . . . 4800 2 12 . 1 1 109 109 TRP HE3 H 1 7.30 0.01 . 1 . . . . . . . . 4800 2 13 . 1 1 109 109 TRP HZ2 H 1 8.59 0.01 . 1 . . . . . . . . 4800 2 14 . 1 1 109 109 TRP HZ3 H 1 7.33 0.01 . 1 . . . . . . . . 4800 2 15 . 1 1 109 109 TRP HH2 H 1 7.85 0.01 . 1 . . . . . . . . 4800 2 stop_ save_ save_shift_Cond2_haem _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_Cond2_haem _Assigned_chem_shift_list.Entry_ID 4800 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $Cond_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4800 3 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 . 2 2 1 1 HEC 1HMB H 1 3.52 0.01 . 1 . . . . . . . . 4800 3 2 . 2 2 1 1 HEC 2HMB H 1 3.52 0.01 . 1 . . . . . . . . 4800 3 3 . 2 2 1 1 HEC 3HMB H 1 3.52 0.01 . 1 . . . . . . . . 4800 3 4 . 2 2 1 1 HEC 1HMC H 1 4.32 0.01 . 1 . . . . . . . . 4800 3 5 . 2 2 1 1 HEC 2HMC H 1 4.32 0.01 . 1 . . . . . . . . 4800 3 6 . 2 2 1 1 HEC 3HMC H 1 4.32 0.01 . 1 . . . . . . . . 4800 3 7 . 2 2 1 1 HEC 1HMD H 1 3.38 0.01 . 1 . . . . . . . . 4800 3 8 . 2 2 1 1 HEC 2HMD H 1 3.38 0.01 . 1 . . . . . . . . 4800 3 9 . 2 2 1 1 HEC 3HMD H 1 3.38 0.01 . 1 . . . . . . . . 4800 3 10 . 2 2 1 1 HEC 1HMA H 1 3.36 0.01 . 1 . . . . . . . . 4800 3 11 . 2 2 1 1 HEC 2HMA H 1 3.36 0.01 . 1 . . . . . . . . 4800 3 12 . 2 2 1 1 HEC 3HMA H 1 3.36 0.01 . 1 . . . . . . . . 4800 3 13 . 2 2 1 1 HEC HHC H 1 10.26 0.01 . 1 . . . . . . . . 4800 3 14 . 2 2 1 1 HEC HHD H 1 9.50 0.01 . 1 . . . . . . . . 4800 3 15 . 2 2 1 1 HEC HHA H 1 9.39 0.01 . 1 . . . . . . . . 4800 3 16 . 2 2 1 1 HEC HHB H 1 9.31 0.01 . 1 . . . . . . . . 4800 3 17 . 2 2 1 1 HEC 1HBB H 1 5.36 0.01 . 1 . . . . . . . . 4800 3 18 . 2 2 1 1 HEC 2HBB H 1 5.36 0.01 . 1 . . . . . . . . 4800 3 19 . 2 2 1 1 HEC HAB H 1 0.68 0.01 . 1 . . . . . . . . 4800 3 20 . 2 2 1 1 HEC 1HBC H 1 6.38 0.01 . 1 . . . . . . . . 4800 3 21 . 2 2 1 1 HEC 2HBC H 1 6.38 0.01 . 1 . . . . . . . . 4800 3 22 . 2 2 1 1 HEC 3HBC H 1 6.38 0.01 . 1 . . . . . . . . 4800 3 23 . 2 2 1 1 HEC HAC H 1 2.49 0.01 . 1 . . . . . . . . 4800 3 stop_ save_ save_shift_Cond2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_Cond2 _Assigned_chem_shift_list.Entry_ID 4800 _Assigned_chem_shift_list.ID 4 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $Cond_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 4800 4 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 69 69 HIS HD1 H 1 10.38 0.01 . 1 . . . . . . . . 4800 4 2 . 1 1 69 69 HIS HD2 H 1 0.48 0.01 . 1 . . . . . . . . 4800 4 3 . 1 1 69 69 HIS HE1 H 1 0.57 0.01 . 1 . . . . . . . . 4800 4 4 . 1 1 106 106 MET HB2 H 1 -1.92 0.01 . 2 . . . . . . . . 4800 4 5 . 1 1 106 106 MET HB3 H 1 0.19 0.01 . 2 . . . . . . . . 4800 4 6 . 1 1 106 106 MET HG2 H 1 -2.19 0.01 . 2 . . . . . . . . 4800 4 7 . 1 1 106 106 MET HG3 H 1 -1.06 0.01 . 2 . . . . . . . . 4800 4 8 . 1 1 106 106 MET HE1 H 1 -2.54 0.01 . 1 . . . . . . . . 4800 4 9 . 1 1 106 106 MET HE2 H 1 -2.54 0.01 . 1 . . . . . . . . 4800 4 10 . 1 1 106 106 MET HE3 H 1 -2.54 0.01 . 1 . . . . . . . . 4800 4 11 . 1 1 109 109 TRP HD1 H 1 5.82 0.01 . 1 . . . . . . . . 4800 4 12 . 1 1 109 109 TRP HE1 H 1 6.25 0.01 . 1 . . . . . . . . 4800 4 13 . 1 1 109 109 TRP HE3 H 1 7.29 0.01 . 1 . . . . . . . . 4800 4 14 . 1 1 109 109 TRP HZ2 H 1 8.57 0.01 . 1 . . . . . . . . 4800 4 15 . 1 1 109 109 TRP HZ3 H 1 7.31 0.01 . 1 . . . . . . . . 4800 4 16 . 1 1 109 109 TRP HH2 H 1 7.83 0.01 . 1 . . . . . . . . 4800 4 stop_ save_