data_11378 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11378 _Entry.Title ; Solution structure of the third zinc finger domain of Zinc finger protein 278 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-09-08 _Entry.Accession_date 2010-09-08 _Entry.Last_release_date 2011-09-07 _Entry.Original_release_date 2011-09-07 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _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 W. Tanabe . . . 11378 2 S. Suzuki . . . 11378 3 Y. Muto . . . 11378 4 M. Inoue . . . 11378 5 T. Kigawa . . . 11378 6 T. Terada . . . 11378 7 M. Shirouzu . . . 11378 8 S. Yokoyama . . . 11378 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 . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11378 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11378 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 159 11378 '15N chemical shifts' 33 11378 '1H chemical shifts' 231 11378 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 . . 2011-09-07 2010-09-08 original author . 11378 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2EPQ 'BMRB Entry Tracking System' 11378 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11378 _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 'Solution structure of the third zinc finger domain of Zinc finger protein 278' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _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 . _Citation.Page_last . _Citation.Year . _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 W. Tanabe . . . 11378 1 2 S. Suzuki . . . 11378 1 3 Y. Muto . . . 11378 1 4 M. Inoue . . . 11378 1 5 T. Kigawa . . . 11378 1 6 T. Terada . . . 11378 1 7 M. Shirouzu . . . 11378 1 8 S. Yokoyama . . . 11378 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11378 _Assembly.ID 1 _Assembly.Name 'POZ-, AT hook-, and zinc finger-containing protein 1' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _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 'zinc finger domain' 1 $entity_1 A . yes native no no . . . 11378 1 2 'ZINC ION' 2 $ZN B . no native no no . . . 11378 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 coordination single . 1 'zinc finger domain' 1 CYS 13 13 SG . 2 'ZINC ION' 2 ZN 1 1 ZN . . 13 CYS SG . . . . ZN 11378 1 2 coordination single . 1 'zinc finger domain' 1 CYS 16 16 SG . 2 'ZINC ION' 2 ZN 1 1 ZN . . 16 CYS SG . . . . ZN 11378 1 3 coordination single . 1 'zinc finger domain' 1 HIS 29 29 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN . . 29 HIS NE2 . . . . ZN 11378 1 4 coordination single . 1 'zinc finger domain' 1 HIS 33 33 NE2 . 2 'ZINC ION' 2 ZN 1 1 ZN . . 33 HIS NE2 . . . . ZN 11378 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID . . 1 1 HIS 29 29 HE2 . 29 HIS HE2 11378 1 . . 1 1 HIS 33 33 HE2 . 33 HIS HE2 11378 1 . . 1 1 CYS 13 13 HG . 13 CYS HG 11378 1 . . 1 1 CYS 16 16 HG . 16 CYS HG 11378 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2epq . . . . . . 11378 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11378 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'zinc finger domain' _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 ; GSSGSSGEKPYSCPVCGLRF KRKDRMSYHVRSHDGSVGKS GPSSG ; _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 no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 45 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _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 . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 1 no BMRB 11414 . "C2H2 domain" . . . . . 75.56 95 100.00 100.00 1.92e-14 . . . . 11378 1 2 no PDB 2EPQ . "Solution Structure Of The Third Zinc Finger Domain Of Zinc Finger Protein 278" . . . . . 100.00 45 100.00 100.00 2.68e-21 . . . . 11378 1 3 no PDB 2YT9 . "Solution Structure Of C2h2 Type Zinc Finger Domain 345 In Zinc Finger Protein 278" . . . . . 75.56 95 100.00 100.00 1.92e-14 . . . . 11378 1 4 no DBJ BAA90874 . "transcription factor MAZR [Mus musculus]" . . . . . 75.56 641 100.00 100.00 1.24e-13 . . . . 11378 1 5 no DBJ BAD92024 . "zinc finger protein 278 long A isoform variant [Homo sapiens]" . . . . . 75.56 651 100.00 100.00 1.25e-13 . . . . 11378 1 6 no DBJ BAE38619 . "unnamed protein product [Mus musculus]" . . . . . 75.56 537 100.00 100.00 7.85e-14 . . . . 11378 1 7 no DBJ BAF84492 . "unnamed protein product [Homo sapiens]" . . . . . 75.56 537 100.00 100.00 8.57e-14 . . . . 11378 1 8 no DBJ BAG10581 . "POZ-, AT hook-, and zinc finger-containing protein 1 [synthetic construct]" . . . . . 75.56 641 100.00 100.00 1.29e-13 . . . . 11378 1 9 no EMBL CAB51404 . "hypothetical protein [Homo sapiens]" . . . . . 75.56 616 100.00 100.00 1.27e-13 . . . . 11378 1 10 no EMBL CAG30499 . "ZNF278 [Homo sapiens]" . . . . . 75.56 641 100.00 100.00 1.30e-13 . . . . 11378 1 11 no EMBL CAK54641 . "ZNF278 [synthetic construct]" . . . . . 75.56 641 100.00 100.00 1.30e-13 . . . . 11378 1 12 no EMBL CAK54940 . "ZNF278 [synthetic construct]" . . . . . 75.56 641 100.00 100.00 1.30e-13 . . . . 11378 1 13 no GB AAF01349 . "similar to zinc finger protein MAZ [Homo sapiens]; similar to AAB04121.1 (PID:g995935) [Homo sapiens]" . . . . . 75.56 641 100.00 100.00 1.30e-13 . . . . 11378 1 14 no GB AAF32518 . "PATZ [Homo sapiens]" . . . . . 75.56 537 97.06 100.00 2.45e-13 . . . . 11378 1 15 no GB AAF99602 . "krueppel-related zinc finger protein SBZF5 [Homo sapiens]" . . . . . 75.56 424 100.00 100.00 6.24e-14 . . . . 11378 1 16 no GB AAG09031 . "zinc finger sarcoma gene short isoform [Homo sapiens]" . . . . . 75.56 537 100.00 100.00 8.32e-14 . . . . 11378 1 17 no GB AAG09032 . "zinc finger sarcoma gene long A isoform [Homo sapiens]" . . . . . 75.56 641 100.00 100.00 1.30e-13 . . . . 11378 1 18 no REF NP_001100701 . "POZ-, AT hook-, and zinc finger-containing protein 1 isoform 1 [Rattus norvegicus]" . . . . . 75.56 641 100.00 100.00 1.26e-13 . . . . 11378 1 19 no REF NP_001164822 . "POZ-, AT hook-, and zinc finger-containing protein 1 [Oryctolagus cuniculus]" . . . . . 75.56 687 100.00 100.00 1.57e-13 . . . . 11378 1 20 no REF NP_001178126 . "POZ-, AT hook-, and zinc finger-containing protein 1 [Bos taurus]" . . . . . 75.56 687 100.00 100.00 1.51e-13 . . . . 11378 1 21 no REF NP_001240619 . "POZ-, AT hook-, and zinc finger-containing protein 1 isoform 2 [Mus musculus]" . . . . . 75.56 537 100.00 100.00 1.19e-13 . . . . 11378 1 22 no REF NP_001240620 . "POZ-, AT hook-, and zinc finger-containing protein 1 isoform 3 [Mus musculus]" . . . . . 75.56 516 100.00 100.00 8.67e-14 . . . . 11378 1 23 no SP Q9HBE1 . "RecName: Full=POZ-, AT hook-, and zinc finger-containing protein 1; AltName: Full=BTB/POZ domain zinc finger transcription fact" . . . . . 75.56 687 100.00 100.00 1.48e-13 . . . . 11378 1 24 no TPG DAA20504 . "TPA: POZ (BTB) and AT hook containing zinc finger 1 isoform 1 [Bos taurus]" . . . . . 75.56 687 100.00 100.00 1.51e-13 . . . . 11378 1 25 no TPG DAA20505 . "TPA: POZ (BTB) and AT hook containing zinc finger 1 isoform 2 [Bos taurus]" . . . . . 75.56 641 100.00 100.00 1.33e-13 . . . . 11378 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'zinc finger domain' . 11378 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 . GLY . 11378 1 2 . SER . 11378 1 3 . SER . 11378 1 4 . GLY . 11378 1 5 . SER . 11378 1 6 . SER . 11378 1 7 . GLY . 11378 1 8 . GLU . 11378 1 9 . LYS . 11378 1 10 . PRO . 11378 1 11 . TYR . 11378 1 12 . SER . 11378 1 13 . CYS . 11378 1 14 . PRO . 11378 1 15 . VAL . 11378 1 16 . CYS . 11378 1 17 . GLY . 11378 1 18 . LEU . 11378 1 19 . ARG . 11378 1 20 . PHE . 11378 1 21 . LYS . 11378 1 22 . ARG . 11378 1 23 . LYS . 11378 1 24 . ASP . 11378 1 25 . ARG . 11378 1 26 . MET . 11378 1 27 . SER . 11378 1 28 . TYR . 11378 1 29 . HIS . 11378 1 30 . VAL . 11378 1 31 . ARG . 11378 1 32 . SER . 11378 1 33 . HIS . 11378 1 34 . ASP . 11378 1 35 . GLY . 11378 1 36 . SER . 11378 1 37 . VAL . 11378 1 38 . GLY . 11378 1 39 . LYS . 11378 1 40 . SER . 11378 1 41 . GLY . 11378 1 42 . PRO . 11378 1 43 . SER . 11378 1 44 . SER . 11378 1 45 . GLY . 11378 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 11378 1 . SER 2 2 11378 1 . SER 3 3 11378 1 . GLY 4 4 11378 1 . SER 5 5 11378 1 . SER 6 6 11378 1 . GLY 7 7 11378 1 . GLU 8 8 11378 1 . LYS 9 9 11378 1 . PRO 10 10 11378 1 . TYR 11 11 11378 1 . SER 12 12 11378 1 . CYS 13 13 11378 1 . PRO 14 14 11378 1 . VAL 15 15 11378 1 . CYS 16 16 11378 1 . GLY 17 17 11378 1 . LEU 18 18 11378 1 . ARG 19 19 11378 1 . PHE 20 20 11378 1 . LYS 21 21 11378 1 . ARG 22 22 11378 1 . LYS 23 23 11378 1 . ASP 24 24 11378 1 . ARG 25 25 11378 1 . MET 26 26 11378 1 . SER 27 27 11378 1 . TYR 28 28 11378 1 . HIS 29 29 11378 1 . VAL 30 30 11378 1 . ARG 31 31 11378 1 . SER 32 32 11378 1 . HIS 33 33 11378 1 . ASP 34 34 11378 1 . GLY 35 35 11378 1 . SER 36 36 11378 1 . VAL 37 37 11378 1 . GLY 38 38 11378 1 . LYS 39 39 11378 1 . SER 40 40 11378 1 . GLY 41 41 11378 1 . PRO 42 42 11378 1 . SER 43 43 11378 1 . SER 44 44 11378 1 . GLY 45 45 11378 1 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 11378 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ZN _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 no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _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 . ZN . 11378 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 11378 _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_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11378 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 11378 _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_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P061204-01 . . . . . . 11378 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 11378 _Chem_comp.ID ZN _Chem_comp.Provenance . _Chem_comp.Name 'ZINC ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2008-12-05 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _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 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _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 . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 16:52:42 2009 ; _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=1/Zn/q+2 InChI InChI 1.02b 11378 ZN PTFCDOFLOPIGGS-UHFFFAOYAK InChIKey InChI 1.02b 11378 ZN [Zn++] SMILES CACTVS 3.341 11378 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 11378 ZN [Zn+2] SMILES ACDLabs 10.04 11378 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 11378 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 11378 ZN 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 zinc 'SYSTEMATIC NAME' ACDLabs 10.04 11378 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 11378 ZN 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 ZN . ZN . . ZN . . N 2 . . . . no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 11378 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11378 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.97mM 13C-15N {PROTEIN;} 20mM d-Tris-HCl {(pH7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 0.05mM ZnCl2, 1mM {IDA;} 90% H2O, 10% D2O ; _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 'zinc finger domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.97 . . mM . . . . 11378 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11378 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11378 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11378 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11378 1 6 ZnCl2 'natural abundance' . . . . . salt 0.05 . . mM . . . . 11378 1 7 IDA 'natural abundance' . . . . . salt 1 . . mM . . . . 11378 1 8 H2O . . . . . . solvent 90 . . % . . . . 11378 1 9 D2O . . . . . . solvent 10 . . % . . . . 11378 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11378 _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 'ionic strength' 120 0.1 mM 11378 1 pH 7.0 0.05 pH 11378 1 pressure 1 0.001 atm 11378 1 temperature 298 0.1 K 11378 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11378 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11378 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11378 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11378 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20060702 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11378 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11378 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11378 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 11378 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11378 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11378 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9820 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11378 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11378 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11378 _Software.ID 5 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11378 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11378 5 'structure solution' 11378 5 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 11378 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 11378 _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 AVANCE . 800 . . . 11378 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 11378 _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 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11378 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11378 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11378 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11378 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11378 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11378 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11378 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11378 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11378 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11378 1 2 $NMRPipe . . 11378 1 3 $NMRView . . 11378 1 4 $Kujira . . 11378 1 5 $CYANA . . 11378 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 7 7 GLY HA2 H 1 3.936 0.030 . 2 . . . . 7 GLY HA2 . 11378 1 2 . 1 1 7 7 GLY CA C 13 45.262 0.300 . 1 . . . . 7 GLY CA . 11378 1 3 . 1 1 8 8 GLU H H 1 8.124 0.030 . 1 . . . . 8 GLU H . 11378 1 4 . 1 1 8 8 GLU HA H 1 4.183 0.030 . 1 . . . . 8 GLU HA . 11378 1 5 . 1 1 8 8 GLU HB2 H 1 1.992 0.030 . 2 . . . . 8 GLU HB2 . 11378 1 6 . 1 1 8 8 GLU HB3 H 1 1.940 0.030 . 2 . . . . 8 GLU HB3 . 11378 1 7 . 1 1 8 8 GLU HG2 H 1 2.258 0.030 . 2 . . . . 8 GLU HG2 . 11378 1 8 . 1 1 8 8 GLU HG3 H 1 2.215 0.030 . 2 . . . . 8 GLU HG3 . 11378 1 9 . 1 1 8 8 GLU C C 13 176.295 0.300 . 1 . . . . 8 GLU C . 11378 1 10 . 1 1 8 8 GLU CA C 13 57.045 0.300 . 1 . . . . 8 GLU CA . 11378 1 11 . 1 1 8 8 GLU CB C 13 30.411 0.300 . 1 . . . . 8 GLU CB . 11378 1 12 . 1 1 8 8 GLU CG C 13 36.290 0.300 . 1 . . . . 8 GLU CG . 11378 1 13 . 1 1 8 8 GLU N N 15 120.178 0.300 . 1 . . . . 8 GLU N . 11378 1 14 . 1 1 9 9 LYS H H 1 8.212 0.030 . 1 . . . . 9 LYS H . 11378 1 15 . 1 1 9 9 LYS HA H 1 4.570 0.030 . 1 . . . . 9 LYS HA . 11378 1 16 . 1 1 9 9 LYS HB2 H 1 1.669 0.030 . 2 . . . . 9 LYS HB2 . 11378 1 17 . 1 1 9 9 LYS HB3 H 1 1.446 0.030 . 2 . . . . 9 LYS HB3 . 11378 1 18 . 1 1 9 9 LYS HD2 H 1 1.474 0.030 . 1 . . . . 9 LYS HD2 . 11378 1 19 . 1 1 9 9 LYS HD3 H 1 1.474 0.030 . 1 . . . . 9 LYS HD3 . 11378 1 20 . 1 1 9 9 LYS HE2 H 1 2.899 0.030 . 1 . . . . 9 LYS HE2 . 11378 1 21 . 1 1 9 9 LYS HE3 H 1 2.899 0.030 . 1 . . . . 9 LYS HE3 . 11378 1 22 . 1 1 9 9 LYS HG2 H 1 1.141 0.030 . 2 . . . . 9 LYS HG2 . 11378 1 23 . 1 1 9 9 LYS HG3 H 1 1.364 0.030 . 2 . . . . 9 LYS HG3 . 11378 1 24 . 1 1 9 9 LYS C C 13 174.058 0.300 . 1 . . . . 9 LYS C . 11378 1 25 . 1 1 9 9 LYS CA C 13 53.795 0.300 . 1 . . . . 9 LYS CA . 11378 1 26 . 1 1 9 9 LYS CB C 13 33.857 0.300 . 1 . . . . 9 LYS CB . 11378 1 27 . 1 1 9 9 LYS CD C 13 29.932 0.300 . 1 . . . . 9 LYS CD . 11378 1 28 . 1 1 9 9 LYS CE C 13 42.364 0.300 . 1 . . . . 9 LYS CE . 11378 1 29 . 1 1 9 9 LYS CG C 13 25.362 0.300 . 1 . . . . 9 LYS CG . 11378 1 30 . 1 1 9 9 LYS N N 15 120.742 0.300 . 1 . . . . 9 LYS N . 11378 1 31 . 1 1 10 10 PRO HA H 1 4.282 0.030 . 1 . . . . 10 PRO HA . 11378 1 32 . 1 1 10 10 PRO HB2 H 1 2.054 0.030 . 2 . . . . 10 PRO HB2 . 11378 1 33 . 1 1 10 10 PRO HB3 H 1 1.140 0.030 . 2 . . . . 10 PRO HB3 . 11378 1 34 . 1 1 10 10 PRO HD2 H 1 3.711 0.030 . 1 . . . . 10 PRO HD2 . 11378 1 35 . 1 1 10 10 PRO HD3 H 1 3.711 0.030 . 1 . . . . 10 PRO HD3 . 11378 1 36 . 1 1 10 10 PRO HG2 H 1 1.782 0.030 . 2 . . . . 10 PRO HG2 . 11378 1 37 . 1 1 10 10 PRO HG3 H 1 1.525 0.030 . 2 . . . . 10 PRO HG3 . 11378 1 38 . 1 1 10 10 PRO C C 13 176.321 0.300 . 1 . . . . 10 PRO C . 11378 1 39 . 1 1 10 10 PRO CA C 13 63.719 0.300 . 1 . . . . 10 PRO CA . 11378 1 40 . 1 1 10 10 PRO CB C 13 32.451 0.300 . 1 . . . . 10 PRO CB . 11378 1 41 . 1 1 10 10 PRO CD C 13 50.611 0.300 . 1 . . . . 10 PRO CD . 11378 1 42 . 1 1 10 10 PRO CG C 13 26.542 0.300 . 1 . . . . 10 PRO CG . 11378 1 43 . 1 1 11 11 TYR H H 1 7.773 0.030 . 1 . . . . 11 TYR H . 11378 1 44 . 1 1 11 11 TYR HA H 1 4.851 0.030 . 1 . . . . 11 TYR HA . 11378 1 45 . 1 1 11 11 TYR HB2 H 1 3.237 0.030 . 2 . . . . 11 TYR HB2 . 11378 1 46 . 1 1 11 11 TYR HB3 H 1 2.740 0.030 . 2 . . . . 11 TYR HB3 . 11378 1 47 . 1 1 11 11 TYR HD1 H 1 6.997 0.030 . 1 . . . . 11 TYR HD1 . 11378 1 48 . 1 1 11 11 TYR HD2 H 1 6.997 0.030 . 1 . . . . 11 TYR HD2 . 11378 1 49 . 1 1 11 11 TYR HE1 H 1 6.914 0.030 . 1 . . . . 11 TYR HE1 . 11378 1 50 . 1 1 11 11 TYR HE2 H 1 6.914 0.030 . 1 . . . . 11 TYR HE2 . 11378 1 51 . 1 1 11 11 TYR C C 13 174.938 0.300 . 1 . . . . 11 TYR C . 11378 1 52 . 1 1 11 11 TYR CA C 13 57.148 0.300 . 1 . . . . 11 TYR CA . 11378 1 53 . 1 1 11 11 TYR CB C 13 39.647 0.300 . 1 . . . . 11 TYR CB . 11378 1 54 . 1 1 11 11 TYR CD1 C 13 133.099 0.300 . 1 . . . . 11 TYR CD1 . 11378 1 55 . 1 1 11 11 TYR CD2 C 13 133.099 0.300 . 1 . . . . 11 TYR CD2 . 11378 1 56 . 1 1 11 11 TYR CE1 C 13 118.498 0.300 . 1 . . . . 11 TYR CE1 . 11378 1 57 . 1 1 11 11 TYR CE2 C 13 118.498 0.300 . 1 . . . . 11 TYR CE2 . 11378 1 58 . 1 1 11 11 TYR N N 15 117.854 0.300 . 1 . . . . 11 TYR N . 11378 1 59 . 1 1 12 12 SER H H 1 8.746 0.030 . 1 . . . . 12 SER H . 11378 1 60 . 1 1 12 12 SER HA H 1 5.318 0.030 . 1 . . . . 12 SER HA . 11378 1 61 . 1 1 12 12 SER HB2 H 1 3.597 0.030 . 2 . . . . 12 SER HB2 . 11378 1 62 . 1 1 12 12 SER HB3 H 1 3.549 0.030 . 2 . . . . 12 SER HB3 . 11378 1 63 . 1 1 12 12 SER C C 13 173.106 0.300 . 1 . . . . 12 SER C . 11378 1 64 . 1 1 12 12 SER CA C 13 56.325 0.300 . 1 . . . . 12 SER CA . 11378 1 65 . 1 1 12 12 SER CB C 13 65.616 0.300 . 1 . . . . 12 SER CB . 11378 1 66 . 1 1 12 12 SER N N 15 116.877 0.300 . 1 . . . . 12 SER N . 11378 1 67 . 1 1 13 13 CYS H H 1 9.320 0.030 . 1 . . . . 13 CYS H . 11378 1 68 . 1 1 13 13 CYS HA H 1 4.827 0.030 . 1 . . . . 13 CYS HA . 11378 1 69 . 1 1 13 13 CYS HB2 H 1 3.081 0.030 . 2 . . . . 13 CYS HB2 . 11378 1 70 . 1 1 13 13 CYS HB3 H 1 3.479 0.030 . 2 . . . . 13 CYS HB3 . 11378 1 71 . 1 1 13 13 CYS C C 13 176.399 0.300 . 1 . . . . 13 CYS C . 11378 1 72 . 1 1 13 13 CYS CA C 13 56.984 0.300 . 1 . . . . 13 CYS CA . 11378 1 73 . 1 1 13 13 CYS CB C 13 30.788 0.300 . 1 . . . . 13 CYS CB . 11378 1 74 . 1 1 13 13 CYS N N 15 127.432 0.300 . 1 . . . . 13 CYS N . 11378 1 75 . 1 1 14 14 PRO HA H 1 4.511 0.030 . 1 . . . . 14 PRO HA . 11378 1 76 . 1 1 14 14 PRO HB2 H 1 2.418 0.030 . 2 . . . . 14 PRO HB2 . 11378 1 77 . 1 1 14 14 PRO HB3 H 1 2.090 0.030 . 2 . . . . 14 PRO HB3 . 11378 1 78 . 1 1 14 14 PRO HD2 H 1 4.274 0.030 . 2 . . . . 14 PRO HD2 . 11378 1 79 . 1 1 14 14 PRO HD3 H 1 4.193 0.030 . 2 . . . . 14 PRO HD3 . 11378 1 80 . 1 1 14 14 PRO HG2 H 1 2.217 0.030 . 2 . . . . 14 PRO HG2 . 11378 1 81 . 1 1 14 14 PRO HG3 H 1 2.081 0.030 . 2 . . . . 14 PRO HG3 . 11378 1 82 . 1 1 14 14 PRO C C 13 176.421 0.300 . 1 . . . . 14 PRO C . 11378 1 83 . 1 1 14 14 PRO CA C 13 64.399 0.300 . 1 . . . . 14 PRO CA . 11378 1 84 . 1 1 14 14 PRO CB C 13 32.399 0.300 . 1 . . . . 14 PRO CB . 11378 1 85 . 1 1 14 14 PRO CD C 13 51.842 0.300 . 1 . . . . 14 PRO CD . 11378 1 86 . 1 1 14 14 PRO CG C 13 27.024 0.300 . 1 . . . . 14 PRO CG . 11378 1 87 . 1 1 15 15 VAL H H 1 8.924 0.030 . 1 . . . . 15 VAL H . 11378 1 88 . 1 1 15 15 VAL HA H 1 3.831 0.030 . 1 . . . . 15 VAL HA . 11378 1 89 . 1 1 15 15 VAL HB H 1 1.270 0.030 . 1 . . . . 15 VAL HB . 11378 1 90 . 1 1 15 15 VAL HG11 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1 91 . 1 1 15 15 VAL HG12 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1 92 . 1 1 15 15 VAL HG13 H 1 0.787 0.030 . 1 . . . . 15 VAL HG1 . 11378 1 93 . 1 1 15 15 VAL HG21 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1 94 . 1 1 15 15 VAL HG22 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1 95 . 1 1 15 15 VAL HG23 H 1 0.294 0.030 . 1 . . . . 15 VAL HG2 . 11378 1 96 . 1 1 15 15 VAL C C 13 176.943 0.300 . 1 . . . . 15 VAL C . 11378 1 97 . 1 1 15 15 VAL CA C 13 64.825 0.300 . 1 . . . . 15 VAL CA . 11378 1 98 . 1 1 15 15 VAL CB C 13 33.091 0.300 . 1 . . . . 15 VAL CB . 11378 1 99 . 1 1 15 15 VAL CG1 C 13 21.097 0.300 . 2 . . . . 15 VAL CG1 . 11378 1 100 . 1 1 15 15 VAL CG2 C 13 19.965 0.300 . 2 . . . . 15 VAL CG2 . 11378 1 101 . 1 1 15 15 VAL N N 15 121.740 0.300 . 1 . . . . 15 VAL N . 11378 1 102 . 1 1 16 16 CYS H H 1 8.400 0.030 . 1 . . . . 16 CYS H . 11378 1 103 . 1 1 16 16 CYS HA H 1 5.156 0.030 . 1 . . . . 16 CYS HA . 11378 1 104 . 1 1 16 16 CYS HB2 H 1 3.464 0.030 . 2 . . . . 16 CYS HB2 . 11378 1 105 . 1 1 16 16 CYS HB3 H 1 2.731 0.030 . 2 . . . . 16 CYS HB3 . 11378 1 106 . 1 1 16 16 CYS C C 13 176.713 0.300 . 1 . . . . 16 CYS C . 11378 1 107 . 1 1 16 16 CYS CA C 13 58.402 0.300 . 1 . . . . 16 CYS CA . 11378 1 108 . 1 1 16 16 CYS CB C 13 32.881 0.300 . 1 . . . . 16 CYS CB . 11378 1 109 . 1 1 16 16 CYS N N 15 116.892 0.300 . 1 . . . . 16 CYS N . 11378 1 110 . 1 1 17 17 GLY H H 1 8.116 0.030 . 1 . . . . 17 GLY H . 11378 1 111 . 1 1 17 17 GLY HA2 H 1 4.234 0.030 . 2 . . . . 17 GLY HA2 . 11378 1 112 . 1 1 17 17 GLY HA3 H 1 3.848 0.030 . 2 . . . . 17 GLY HA3 . 11378 1 113 . 1 1 17 17 GLY C C 13 173.653 0.300 . 1 . . . . 17 GLY C . 11378 1 114 . 1 1 17 17 GLY CA C 13 46.356 0.300 . 1 . . . . 17 GLY CA . 11378 1 115 . 1 1 17 17 GLY N N 15 112.920 0.300 . 1 . . . . 17 GLY N . 11378 1 116 . 1 1 18 18 LEU H H 1 8.015 0.030 . 1 . . . . 18 LEU H . 11378 1 117 . 1 1 18 18 LEU HA H 1 4.037 0.030 . 1 . . . . 18 LEU HA . 11378 1 118 . 1 1 18 18 LEU HB2 H 1 1.455 0.030 . 2 . . . . 18 LEU HB2 . 11378 1 119 . 1 1 18 18 LEU HB3 H 1 1.108 0.030 . 2 . . . . 18 LEU HB3 . 11378 1 120 . 1 1 18 18 LEU HD11 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1 121 . 1 1 18 18 LEU HD12 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1 122 . 1 1 18 18 LEU HD13 H 1 0.538 0.030 . 1 . . . . 18 LEU HD1 . 11378 1 123 . 1 1 18 18 LEU HD21 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1 124 . 1 1 18 18 LEU HD22 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1 125 . 1 1 18 18 LEU HD23 H 1 0.756 0.030 . 1 . . . . 18 LEU HD2 . 11378 1 126 . 1 1 18 18 LEU HG H 1 1.311 0.030 . 1 . . . . 18 LEU HG . 11378 1 127 . 1 1 18 18 LEU C C 13 175.504 0.300 . 1 . . . . 18 LEU C . 11378 1 128 . 1 1 18 18 LEU CA C 13 56.795 0.300 . 1 . . . . 18 LEU CA . 11378 1 129 . 1 1 18 18 LEU CB C 13 43.494 0.300 . 1 . . . . 18 LEU CB . 11378 1 130 . 1 1 18 18 LEU CD1 C 13 24.776 0.300 . 2 . . . . 18 LEU CD1 . 11378 1 131 . 1 1 18 18 LEU CD2 C 13 23.814 0.300 . 2 . . . . 18 LEU CD2 . 11378 1 132 . 1 1 18 18 LEU CG C 13 26.414 0.300 . 1 . . . . 18 LEU CG . 11378 1 133 . 1 1 18 18 LEU N N 15 124.678 0.300 . 1 . . . . 18 LEU N . 11378 1 134 . 1 1 19 19 ARG H H 1 7.799 0.030 . 1 . . . . 19 ARG H . 11378 1 135 . 1 1 19 19 ARG HA H 1 5.194 0.030 . 1 . . . . 19 ARG HA . 11378 1 136 . 1 1 19 19 ARG HB2 H 1 1.794 0.030 . 2 . . . . 19 ARG HB2 . 11378 1 137 . 1 1 19 19 ARG HB3 H 1 1.555 0.030 . 2 . . . . 19 ARG HB3 . 11378 1 138 . 1 1 19 19 ARG HD2 H 1 3.252 0.030 . 2 . . . . 19 ARG HD2 . 11378 1 139 . 1 1 19 19 ARG HD3 H 1 3.147 0.030 . 2 . . . . 19 ARG HD3 . 11378 1 140 . 1 1 19 19 ARG HG2 H 1 1.848 0.030 . 2 . . . . 19 ARG HG2 . 11378 1 141 . 1 1 19 19 ARG HG3 H 1 1.434 0.030 . 2 . . . . 19 ARG HG3 . 11378 1 142 . 1 1 19 19 ARG C C 13 176.024 0.300 . 1 . . . . 19 ARG C . 11378 1 143 . 1 1 19 19 ARG CA C 13 55.425 0.300 . 1 . . . . 19 ARG CA . 11378 1 144 . 1 1 19 19 ARG CB C 13 32.826 0.300 . 1 . . . . 19 ARG CB . 11378 1 145 . 1 1 19 19 ARG CD C 13 43.328 0.300 . 1 . . . . 19 ARG CD . 11378 1 146 . 1 1 19 19 ARG CG C 13 28.424 0.300 . 1 . . . . 19 ARG CG . 11378 1 147 . 1 1 19 19 ARG N N 15 121.036 0.300 . 1 . . . . 19 ARG N . 11378 1 148 . 1 1 20 20 PHE H H 1 8.894 0.030 . 1 . . . . 20 PHE H . 11378 1 149 . 1 1 20 20 PHE HA H 1 4.666 0.030 . 1 . . . . 20 PHE HA . 11378 1 150 . 1 1 20 20 PHE HB2 H 1 2.589 0.030 . 2 . . . . 20 PHE HB2 . 11378 1 151 . 1 1 20 20 PHE HB3 H 1 3.485 0.030 . 2 . . . . 20 PHE HB3 . 11378 1 152 . 1 1 20 20 PHE HD1 H 1 7.271 0.030 . 1 . . . . 20 PHE HD1 . 11378 1 153 . 1 1 20 20 PHE HD2 H 1 7.271 0.030 . 1 . . . . 20 PHE HD2 . 11378 1 154 . 1 1 20 20 PHE HE1 H 1 6.919 0.030 . 1 . . . . 20 PHE HE1 . 11378 1 155 . 1 1 20 20 PHE HE2 H 1 6.919 0.030 . 1 . . . . 20 PHE HE2 . 11378 1 156 . 1 1 20 20 PHE HZ H 1 6.544 0.030 . 1 . . . . 20 PHE HZ . 11378 1 157 . 1 1 20 20 PHE C C 13 174.834 0.300 . 1 . . . . 20 PHE C . 11378 1 158 . 1 1 20 20 PHE CA C 13 57.428 0.300 . 1 . . . . 20 PHE CA . 11378 1 159 . 1 1 20 20 PHE CB C 13 44.075 0.300 . 1 . . . . 20 PHE CB . 11378 1 160 . 1 1 20 20 PHE CD1 C 13 132.329 0.300 . 1 . . . . 20 PHE CD1 . 11378 1 161 . 1 1 20 20 PHE CD2 C 13 132.329 0.300 . 1 . . . . 20 PHE CD2 . 11378 1 162 . 1 1 20 20 PHE CE1 C 13 130.726 0.300 . 1 . . . . 20 PHE CE1 . 11378 1 163 . 1 1 20 20 PHE CE2 C 13 130.726 0.300 . 1 . . . . 20 PHE CE2 . 11378 1 164 . 1 1 20 20 PHE CZ C 13 129.469 0.300 . 1 . . . . 20 PHE CZ . 11378 1 165 . 1 1 20 20 PHE N N 15 117.331 0.300 . 1 . . . . 20 PHE N . 11378 1 166 . 1 1 21 21 LYS H H 1 9.038 0.030 . 1 . . . . 21 LYS H . 11378 1 167 . 1 1 21 21 LYS HA H 1 4.591 0.030 . 1 . . . . 21 LYS HA . 11378 1 168 . 1 1 21 21 LYS HB2 H 1 2.127 0.030 . 2 . . . . 21 LYS HB2 . 11378 1 169 . 1 1 21 21 LYS HB3 H 1 2.067 0.030 . 2 . . . . 21 LYS HB3 . 11378 1 170 . 1 1 21 21 LYS HD2 H 1 1.819 0.030 . 1 . . . . 21 LYS HD2 . 11378 1 171 . 1 1 21 21 LYS HD3 H 1 1.819 0.030 . 1 . . . . 21 LYS HD3 . 11378 1 172 . 1 1 21 21 LYS HE2 H 1 3.052 0.030 . 1 . . . . 21 LYS HE2 . 11378 1 173 . 1 1 21 21 LYS HE3 H 1 3.052 0.030 . 1 . . . . 21 LYS HE3 . 11378 1 174 . 1 1 21 21 LYS HG2 H 1 1.671 0.030 . 2 . . . . 21 LYS HG2 . 11378 1 175 . 1 1 21 21 LYS HG3 H 1 1.620 0.030 . 2 . . . . 21 LYS HG3 . 11378 1 176 . 1 1 21 21 LYS C C 13 176.441 0.300 . 1 . . . . 21 LYS C . 11378 1 177 . 1 1 21 21 LYS CA C 13 58.512 0.300 . 1 . . . . 21 LYS CA . 11378 1 178 . 1 1 21 21 LYS CB C 13 34.131 0.300 . 1 . . . . 21 LYS CB . 11378 1 179 . 1 1 21 21 LYS CD C 13 29.488 0.300 . 1 . . . . 21 LYS CD . 11378 1 180 . 1 1 21 21 LYS CE C 13 42.183 0.300 . 1 . . . . 21 LYS CE . 11378 1 181 . 1 1 21 21 LYS CG C 13 25.857 0.300 . 1 . . . . 21 LYS CG . 11378 1 182 . 1 1 21 21 LYS N N 15 122.112 0.300 . 1 . . . . 21 LYS N . 11378 1 183 . 1 1 22 22 ARG H H 1 8.008 0.030 . 1 . . . . 22 ARG H . 11378 1 184 . 1 1 22 22 ARG HA H 1 4.827 0.030 . 1 . . . . 22 ARG HA . 11378 1 185 . 1 1 22 22 ARG HB2 H 1 2.356 0.030 . 2 . . . . 22 ARG HB2 . 11378 1 186 . 1 1 22 22 ARG HB3 H 1 1.821 0.030 . 2 . . . . 22 ARG HB3 . 11378 1 187 . 1 1 22 22 ARG HD2 H 1 3.456 0.030 . 2 . . . . 22 ARG HD2 . 11378 1 188 . 1 1 22 22 ARG HD3 H 1 3.218 0.030 . 2 . . . . 22 ARG HD3 . 11378 1 189 . 1 1 22 22 ARG HG2 H 1 1.770 0.030 . 1 . . . . 22 ARG HG2 . 11378 1 190 . 1 1 22 22 ARG HG3 H 1 1.770 0.030 . 1 . . . . 22 ARG HG3 . 11378 1 191 . 1 1 22 22 ARG C C 13 176.344 0.300 . 1 . . . . 22 ARG C . 11378 1 192 . 1 1 22 22 ARG CA C 13 54.558 0.300 . 1 . . . . 22 ARG CA . 11378 1 193 . 1 1 22 22 ARG CB C 13 33.806 0.300 . 1 . . . . 22 ARG CB . 11378 1 194 . 1 1 22 22 ARG CD C 13 43.808 0.300 . 1 . . . . 22 ARG CD . 11378 1 195 . 1 1 22 22 ARG CG C 13 27.335 0.300 . 1 . . . . 22 ARG CG . 11378 1 196 . 1 1 22 22 ARG N N 15 116.556 0.300 . 1 . . . . 22 ARG N . 11378 1 197 . 1 1 23 23 LYS H H 1 8.641 0.030 . 1 . . . . 23 LYS H . 11378 1 198 . 1 1 23 23 LYS HA H 1 3.079 0.030 . 1 . . . . 23 LYS HA . 11378 1 199 . 1 1 23 23 LYS HB2 H 1 1.420 0.030 . 2 . . . . 23 LYS HB2 . 11378 1 200 . 1 1 23 23 LYS HB3 H 1 1.034 0.030 . 2 . . . . 23 LYS HB3 . 11378 1 201 . 1 1 23 23 LYS HD2 H 1 1.464 0.030 . 2 . . . . 23 LYS HD2 . 11378 1 202 . 1 1 23 23 LYS HD3 H 1 1.500 0.030 . 2 . . . . 23 LYS HD3 . 11378 1 203 . 1 1 23 23 LYS HE2 H 1 2.851 0.030 . 1 . . . . 23 LYS HE2 . 11378 1 204 . 1 1 23 23 LYS HE3 H 1 2.851 0.030 . 1 . . . . 23 LYS HE3 . 11378 1 205 . 1 1 23 23 LYS HG2 H 1 1.071 0.030 . 2 . . . . 23 LYS HG2 . 11378 1 206 . 1 1 23 23 LYS HG3 H 1 0.883 0.030 . 2 . . . . 23 LYS HG3 . 11378 1 207 . 1 1 23 23 LYS C C 13 177.846 0.300 . 1 . . . . 23 LYS C . 11378 1 208 . 1 1 23 23 LYS CA C 13 59.522 0.300 . 1 . . . . 23 LYS CA . 11378 1 209 . 1 1 23 23 LYS CB C 13 32.085 0.300 . 1 . . . . 23 LYS CB . 11378 1 210 . 1 1 23 23 LYS CD C 13 29.248 0.300 . 1 . . . . 23 LYS CD . 11378 1 211 . 1 1 23 23 LYS CE C 13 41.947 0.300 . 1 . . . . 23 LYS CE . 11378 1 212 . 1 1 23 23 LYS CG C 13 25.116 0.300 . 1 . . . . 23 LYS CG . 11378 1 213 . 1 1 23 23 LYS N N 15 125.881 0.300 . 1 . . . . 23 LYS N . 11378 1 214 . 1 1 24 24 ASP H H 1 8.695 0.030 . 1 . . . . 24 ASP H . 11378 1 215 . 1 1 24 24 ASP HA H 1 4.175 0.030 . 1 . . . . 24 ASP HA . 11378 1 216 . 1 1 24 24 ASP HB2 H 1 2.747 0.030 . 2 . . . . 24 ASP HB2 . 11378 1 217 . 1 1 24 24 ASP HB3 H 1 2.609 0.030 . 2 . . . . 24 ASP HB3 . 11378 1 218 . 1 1 24 24 ASP C C 13 178.841 0.300 . 1 . . . . 24 ASP C . 11378 1 219 . 1 1 24 24 ASP CA C 13 56.389 0.300 . 1 . . . . 24 ASP CA . 11378 1 220 . 1 1 24 24 ASP CB C 13 38.422 0.300 . 1 . . . . 24 ASP CB . 11378 1 221 . 1 1 24 24 ASP N N 15 117.725 0.300 . 1 . . . . 24 ASP N . 11378 1 222 . 1 1 25 25 ARG H H 1 7.466 0.030 . 1 . . . . 25 ARG H . 11378 1 223 . 1 1 25 25 ARG HA H 1 4.061 0.030 . 1 . . . . 25 ARG HA . 11378 1 224 . 1 1 25 25 ARG HB2 H 1 2.105 0.030 . 2 . . . . 25 ARG HB2 . 11378 1 225 . 1 1 25 25 ARG HB3 H 1 2.028 0.030 . 2 . . . . 25 ARG HB3 . 11378 1 226 . 1 1 25 25 ARG HD2 H 1 3.361 0.030 . 1 . . . . 25 ARG HD2 . 11378 1 227 . 1 1 25 25 ARG HD3 H 1 3.361 0.030 . 1 . . . . 25 ARG HD3 . 11378 1 228 . 1 1 25 25 ARG HG2 H 1 1.714 0.030 . 2 . . . . 25 ARG HG2 . 11378 1 229 . 1 1 25 25 ARG HG3 H 1 1.939 0.030 . 2 . . . . 25 ARG HG3 . 11378 1 230 . 1 1 25 25 ARG C C 13 178.660 0.300 . 1 . . . . 25 ARG C . 11378 1 231 . 1 1 25 25 ARG CA C 13 58.039 0.300 . 1 . . . . 25 ARG CA . 11378 1 232 . 1 1 25 25 ARG CB C 13 29.700 0.300 . 1 . . . . 25 ARG CB . 11378 1 233 . 1 1 25 25 ARG CD C 13 42.982 0.300 . 1 . . . . 25 ARG CD . 11378 1 234 . 1 1 25 25 ARG CG C 13 27.460 0.300 . 1 . . . . 25 ARG CG . 11378 1 235 . 1 1 25 25 ARG N N 15 121.255 0.300 . 1 . . . . 25 ARG N . 11378 1 236 . 1 1 26 26 MET H H 1 7.300 0.030 . 1 . . . . 26 MET H . 11378 1 237 . 1 1 26 26 MET HA H 1 2.392 0.030 . 1 . . . . 26 MET HA . 11378 1 238 . 1 1 26 26 MET HB2 H 1 2.087 0.030 . 2 . . . . 26 MET HB2 . 11378 1 239 . 1 1 26 26 MET HB3 H 1 1.502 0.030 . 2 . . . . 26 MET HB3 . 11378 1 240 . 1 1 26 26 MET HE1 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1 241 . 1 1 26 26 MET HE2 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1 242 . 1 1 26 26 MET HE3 H 1 2.080 0.030 . 1 . . . . 26 MET HE . 11378 1 243 . 1 1 26 26 MET HG2 H 1 2.229 0.030 . 2 . . . . 26 MET HG2 . 11378 1 244 . 1 1 26 26 MET HG3 H 1 2.158 0.030 . 2 . . . . 26 MET HG3 . 11378 1 245 . 1 1 26 26 MET C C 13 177.363 0.300 . 1 . . . . 26 MET C . 11378 1 246 . 1 1 26 26 MET CA C 13 59.108 0.300 . 1 . . . . 26 MET CA . 11378 1 247 . 1 1 26 26 MET CB C 13 31.396 0.300 . 1 . . . . 26 MET CB . 11378 1 248 . 1 1 26 26 MET CE C 13 17.673 0.300 . 1 . . . . 26 MET CE . 11378 1 249 . 1 1 26 26 MET CG C 13 31.516 0.300 . 1 . . . . 26 MET CG . 11378 1 250 . 1 1 26 26 MET N N 15 121.321 0.300 . 1 . . . . 26 MET N . 11378 1 251 . 1 1 27 27 SER H H 1 8.415 0.030 . 1 . . . . 27 SER H . 11378 1 252 . 1 1 27 27 SER HA H 1 4.034 0.030 . 1 . . . . 27 SER HA . 11378 1 253 . 1 1 27 27 SER HB2 H 1 3.852 0.030 . 1 . . . . 27 SER HB2 . 11378 1 254 . 1 1 27 27 SER HB3 H 1 3.852 0.030 . 1 . . . . 27 SER HB3 . 11378 1 255 . 1 1 27 27 SER C C 13 176.594 0.300 . 1 . . . . 27 SER C . 11378 1 256 . 1 1 27 27 SER CA C 13 62.109 0.300 . 1 . . . . 27 SER CA . 11378 1 257 . 1 1 27 27 SER CB C 13 62.495 0.300 . 1 . . . . 27 SER CB . 11378 1 258 . 1 1 27 27 SER N N 15 115.353 0.300 . 1 . . . . 27 SER N . 11378 1 259 . 1 1 28 28 TYR H H 1 7.633 0.030 . 1 . . . . 28 TYR H . 11378 1 260 . 1 1 28 28 TYR HA H 1 4.150 0.030 . 1 . . . . 28 TYR HA . 11378 1 261 . 1 1 28 28 TYR HB2 H 1 3.054 0.030 . 1 . . . . 28 TYR HB2 . 11378 1 262 . 1 1 28 28 TYR HB3 H 1 3.054 0.030 . 1 . . . . 28 TYR HB3 . 11378 1 263 . 1 1 28 28 TYR HD1 H 1 7.122 0.030 . 1 . . . . 28 TYR HD1 . 11378 1 264 . 1 1 28 28 TYR HD2 H 1 7.122 0.030 . 1 . . . . 28 TYR HD2 . 11378 1 265 . 1 1 28 28 TYR HE1 H 1 6.809 0.030 . 1 . . . . 28 TYR HE1 . 11378 1 266 . 1 1 28 28 TYR HE2 H 1 6.809 0.030 . 1 . . . . 28 TYR HE2 . 11378 1 267 . 1 1 28 28 TYR C C 13 178.125 0.300 . 1 . . . . 28 TYR C . 11378 1 268 . 1 1 28 28 TYR CA C 13 61.001 0.300 . 1 . . . . 28 TYR CA . 11378 1 269 . 1 1 28 28 TYR CB C 13 38.157 0.300 . 1 . . . . 28 TYR CB . 11378 1 270 . 1 1 28 28 TYR CD1 C 13 133.040 0.300 . 1 . . . . 28 TYR CD1 . 11378 1 271 . 1 1 28 28 TYR CD2 C 13 133.040 0.300 . 1 . . . . 28 TYR CD2 . 11378 1 272 . 1 1 28 28 TYR CE1 C 13 118.231 0.300 . 1 . . . . 28 TYR CE1 . 11378 1 273 . 1 1 28 28 TYR CE2 C 13 118.231 0.300 . 1 . . . . 28 TYR CE2 . 11378 1 274 . 1 1 28 28 TYR N N 15 121.101 0.300 . 1 . . . . 28 TYR N . 11378 1 275 . 1 1 29 29 HIS H H 1 7.716 0.030 . 1 . . . . 29 HIS H . 11378 1 276 . 1 1 29 29 HIS HA H 1 4.220 0.030 . 1 . . . . 29 HIS HA . 11378 1 277 . 1 1 29 29 HIS HB2 H 1 3.252 0.030 . 2 . . . . 29 HIS HB2 . 11378 1 278 . 1 1 29 29 HIS HB3 H 1 3.305 0.030 . 2 . . . . 29 HIS HB3 . 11378 1 279 . 1 1 29 29 HIS HD2 H 1 7.120 0.030 . 1 . . . . 29 HIS HD2 . 11378 1 280 . 1 1 29 29 HIS HE1 H 1 7.929 0.030 . 1 . . . . 29 HIS HE1 . 11378 1 281 . 1 1 29 29 HIS C C 13 178.452 0.300 . 1 . . . . 29 HIS C . 11378 1 282 . 1 1 29 29 HIS CA C 13 59.693 0.300 . 1 . . . . 29 HIS CA . 11378 1 283 . 1 1 29 29 HIS CB C 13 28.328 0.300 . 1 . . . . 29 HIS CB . 11378 1 284 . 1 1 29 29 HIS CD2 C 13 127.838 0.300 . 1 . . . . 29 HIS CD2 . 11378 1 285 . 1 1 29 29 HIS CE1 C 13 139.939 0.300 . 1 . . . . 29 HIS CE1 . 11378 1 286 . 1 1 29 29 HIS N N 15 118.786 0.300 . 1 . . . . 29 HIS N . 11378 1 287 . 1 1 30 30 VAL H H 1 8.823 0.030 . 1 . . . . 30 VAL H . 11378 1 288 . 1 1 30 30 VAL HA H 1 3.636 0.030 . 1 . . . . 30 VAL HA . 11378 1 289 . 1 1 30 30 VAL HB H 1 2.281 0.030 . 1 . . . . 30 VAL HB . 11378 1 290 . 1 1 30 30 VAL HG11 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1 291 . 1 1 30 30 VAL HG12 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1 292 . 1 1 30 30 VAL HG13 H 1 1.527 0.030 . 1 . . . . 30 VAL HG1 . 11378 1 293 . 1 1 30 30 VAL HG21 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1 294 . 1 1 30 30 VAL HG22 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1 295 . 1 1 30 30 VAL HG23 H 1 1.150 0.030 . 1 . . . . 30 VAL HG2 . 11378 1 296 . 1 1 30 30 VAL C C 13 178.257 0.300 . 1 . . . . 30 VAL C . 11378 1 297 . 1 1 30 30 VAL CA C 13 66.984 0.300 . 1 . . . . 30 VAL CA . 11378 1 298 . 1 1 30 30 VAL CB C 13 31.922 0.300 . 1 . . . . 30 VAL CB . 11378 1 299 . 1 1 30 30 VAL CG1 C 13 23.825 0.300 . 2 . . . . 30 VAL CG1 . 11378 1 300 . 1 1 30 30 VAL CG2 C 13 21.574 0.300 . 2 . . . . 30 VAL CG2 . 11378 1 301 . 1 1 30 30 VAL N N 15 121.801 0.300 . 1 . . . . 30 VAL N . 11378 1 302 . 1 1 31 31 ARG H H 1 7.173 0.030 . 1 . . . . 31 ARG H . 11378 1 303 . 1 1 31 31 ARG HA H 1 4.110 0.030 . 1 . . . . 31 ARG HA . 11378 1 304 . 1 1 31 31 ARG HB2 H 1 1.866 0.030 . 2 . . . . 31 ARG HB2 . 11378 1 305 . 1 1 31 31 ARG HB3 H 1 1.770 0.030 . 2 . . . . 31 ARG HB3 . 11378 1 306 . 1 1 31 31 ARG HD2 H 1 3.145 0.030 . 1 . . . . 31 ARG HD2 . 11378 1 307 . 1 1 31 31 ARG HD3 H 1 3.145 0.030 . 1 . . . . 31 ARG HD3 . 11378 1 308 . 1 1 31 31 ARG HG2 H 1 1.764 0.030 . 2 . . . . 31 ARG HG2 . 11378 1 309 . 1 1 31 31 ARG HG3 H 1 1.692 0.030 . 2 . . . . 31 ARG HG3 . 11378 1 310 . 1 1 31 31 ARG C C 13 177.796 0.300 . 1 . . . . 31 ARG C . 11378 1 311 . 1 1 31 31 ARG CA C 13 58.106 0.300 . 1 . . . . 31 ARG CA . 11378 1 312 . 1 1 31 31 ARG CB C 13 29.902 0.300 . 1 . . . . 31 ARG CB . 11378 1 313 . 1 1 31 31 ARG CD C 13 43.548 0.300 . 1 . . . . 31 ARG CD . 11378 1 314 . 1 1 31 31 ARG CG C 13 27.078 0.300 . 1 . . . . 31 ARG CG . 11378 1 315 . 1 1 31 31 ARG N N 15 118.114 0.300 . 1 . . . . 31 ARG N . 11378 1 316 . 1 1 32 32 SER H H 1 7.688 0.030 . 1 . . . . 32 SER H . 11378 1 317 . 1 1 32 32 SER HA H 1 4.137 0.030 . 1 . . . . 32 SER HA . 11378 1 318 . 1 1 32 32 SER HB2 H 1 3.748 0.030 . 1 . . . . 32 SER HB2 . 11378 1 319 . 1 1 32 32 SER HB3 H 1 3.748 0.030 . 1 . . . . 32 SER HB3 . 11378 1 320 . 1 1 32 32 SER C C 13 175.300 0.300 . 1 . . . . 32 SER C . 11378 1 321 . 1 1 32 32 SER CA C 13 60.684 0.300 . 1 . . . . 32 SER CA . 11378 1 322 . 1 1 32 32 SER CB C 13 62.992 0.300 . 1 . . . . 32 SER CB . 11378 1 323 . 1 1 32 32 SER N N 15 114.894 0.300 . 1 . . . . 32 SER N . 11378 1 324 . 1 1 33 33 HIS H H 1 7.311 0.030 . 1 . . . . 33 HIS H . 11378 1 325 . 1 1 33 33 HIS HA H 1 4.666 0.030 . 1 . . . . 33 HIS HA . 11378 1 326 . 1 1 33 33 HIS HB2 H 1 3.336 0.030 . 2 . . . . 33 HIS HB2 . 11378 1 327 . 1 1 33 33 HIS HB3 H 1 3.252 0.030 . 2 . . . . 33 HIS HB3 . 11378 1 328 . 1 1 33 33 HIS HD2 H 1 6.723 0.030 . 1 . . . . 33 HIS HD2 . 11378 1 329 . 1 1 33 33 HIS HE1 H 1 8.099 0.030 . 1 . . . . 33 HIS HE1 . 11378 1 330 . 1 1 33 33 HIS C C 13 175.062 0.300 . 1 . . . . 33 HIS C . 11378 1 331 . 1 1 33 33 HIS CA C 13 56.270 0.300 . 1 . . . . 33 HIS CA . 11378 1 332 . 1 1 33 33 HIS CB C 13 28.469 0.300 . 1 . . . . 33 HIS CB . 11378 1 333 . 1 1 33 33 HIS CD2 C 13 127.579 0.300 . 1 . . . . 33 HIS CD2 . 11378 1 334 . 1 1 33 33 HIS CE1 C 13 140.343 0.300 . 1 . . . . 33 HIS CE1 . 11378 1 335 . 1 1 33 33 HIS N N 15 119.078 0.300 . 1 . . . . 33 HIS N . 11378 1 336 . 1 1 34 34 ASP H H 1 7.835 0.030 . 1 . . . . 34 ASP H . 11378 1 337 . 1 1 34 34 ASP HA H 1 4.587 0.030 . 1 . . . . 34 ASP HA . 11378 1 338 . 1 1 34 34 ASP HB2 H 1 2.767 0.030 . 1 . . . . 34 ASP HB2 . 11378 1 339 . 1 1 34 34 ASP HB3 H 1 2.767 0.030 . 1 . . . . 34 ASP HB3 . 11378 1 340 . 1 1 34 34 ASP C C 13 176.925 0.300 . 1 . . . . 34 ASP C . 11378 1 341 . 1 1 34 34 ASP CA C 13 55.078 0.300 . 1 . . . . 34 ASP CA . 11378 1 342 . 1 1 34 34 ASP CB C 13 41.067 0.300 . 1 . . . . 34 ASP CB . 11378 1 343 . 1 1 34 34 ASP N N 15 120.489 0.300 . 1 . . . . 34 ASP N . 11378 1 344 . 1 1 35 35 GLY H H 1 8.385 0.030 . 1 . . . . 35 GLY H . 11378 1 345 . 1 1 35 35 GLY HA2 H 1 4.001 0.030 . 1 . . . . 35 GLY HA2 . 11378 1 346 . 1 1 35 35 GLY HA3 H 1 4.001 0.030 . 1 . . . . 35 GLY HA3 . 11378 1 347 . 1 1 35 35 GLY C C 13 174.510 0.300 . 1 . . . . 35 GLY C . 11378 1 348 . 1 1 35 35 GLY CA C 13 45.634 0.300 . 1 . . . . 35 GLY CA . 11378 1 349 . 1 1 35 35 GLY N N 15 109.643 0.300 . 1 . . . . 35 GLY N . 11378 1 350 . 1 1 36 36 SER H H 1 8.286 0.030 . 1 . . . . 36 SER H . 11378 1 351 . 1 1 36 36 SER HA H 1 4.463 0.030 . 1 . . . . 36 SER HA . 11378 1 352 . 1 1 36 36 SER HB2 H 1 3.886 0.030 . 1 . . . . 36 SER HB2 . 11378 1 353 . 1 1 36 36 SER HB3 H 1 3.886 0.030 . 1 . . . . 36 SER HB3 . 11378 1 354 . 1 1 36 36 SER C C 13 174.753 0.300 . 1 . . . . 36 SER C . 11378 1 355 . 1 1 36 36 SER CA C 13 58.726 0.300 . 1 . . . . 36 SER CA . 11378 1 356 . 1 1 36 36 SER CB C 13 63.849 0.300 . 1 . . . . 36 SER CB . 11378 1 357 . 1 1 36 36 SER N N 15 115.826 0.300 . 1 . . . . 36 SER N . 11378 1 358 . 1 1 37 37 VAL H H 1 8.042 0.030 . 1 . . . . 37 VAL H . 11378 1 359 . 1 1 37 37 VAL HA H 1 4.140 0.030 . 1 . . . . 37 VAL HA . 11378 1 360 . 1 1 37 37 VAL HB H 1 2.113 0.030 . 1 . . . . 37 VAL HB . 11378 1 361 . 1 1 37 37 VAL HG11 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1 362 . 1 1 37 37 VAL HG12 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1 363 . 1 1 37 37 VAL HG13 H 1 0.943 0.030 . 1 . . . . 37 VAL HG1 . 11378 1 364 . 1 1 37 37 VAL HG21 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1 365 . 1 1 37 37 VAL HG22 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1 366 . 1 1 37 37 VAL HG23 H 1 0.937 0.030 . 1 . . . . 37 VAL HG2 . 11378 1 367 . 1 1 37 37 VAL C C 13 176.700 0.300 . 1 . . . . 37 VAL C . 11378 1 368 . 1 1 37 37 VAL CA C 13 62.617 0.300 . 1 . . . . 37 VAL CA . 11378 1 369 . 1 1 37 37 VAL CB C 13 32.608 0.300 . 1 . . . . 37 VAL CB . 11378 1 370 . 1 1 37 37 VAL CG1 C 13 20.551 0.300 . 2 . . . . 37 VAL CG1 . 11378 1 371 . 1 1 37 37 VAL CG2 C 13 21.101 0.300 . 2 . . . . 37 VAL CG2 . 11378 1 372 . 1 1 37 37 VAL N N 15 121.117 0.300 . 1 . . . . 37 VAL N . 11378 1 373 . 1 1 38 38 GLY H H 1 8.438 0.030 . 1 . . . . 38 GLY H . 11378 1 374 . 1 1 38 38 GLY HA2 H 1 3.979 0.030 . 1 . . . . 38 GLY HA2 . 11378 1 375 . 1 1 38 38 GLY HA3 H 1 3.979 0.030 . 1 . . . . 38 GLY HA3 . 11378 1 376 . 1 1 38 38 GLY C C 13 174.073 0.300 . 1 . . . . 38 GLY C . 11378 1 377 . 1 1 38 38 GLY CA C 13 45.447 0.300 . 1 . . . . 38 GLY CA . 11378 1 378 . 1 1 38 38 GLY N N 15 112.237 0.300 . 1 . . . . 38 GLY N . 11378 1 379 . 1 1 39 39 LYS H H 1 8.169 0.030 . 1 . . . . 39 LYS H . 11378 1 380 . 1 1 39 39 LYS HA H 1 4.398 0.030 . 1 . . . . 39 LYS HA . 11378 1 381 . 1 1 39 39 LYS HB2 H 1 1.762 0.030 . 2 . . . . 39 LYS HB2 . 11378 1 382 . 1 1 39 39 LYS HB3 H 1 1.879 0.030 . 2 . . . . 39 LYS HB3 . 11378 1 383 . 1 1 39 39 LYS HD2 H 1 1.681 0.030 . 1 . . . . 39 LYS HD2 . 11378 1 384 . 1 1 39 39 LYS HD3 H 1 1.681 0.030 . 1 . . . . 39 LYS HD3 . 11378 1 385 . 1 1 39 39 LYS HE2 H 1 3.004 0.030 . 1 . . . . 39 LYS HE2 . 11378 1 386 . 1 1 39 39 LYS HE3 H 1 3.004 0.030 . 1 . . . . 39 LYS HE3 . 11378 1 387 . 1 1 39 39 LYS HG2 H 1 1.456 0.030 . 2 . . . . 39 LYS HG2 . 11378 1 388 . 1 1 39 39 LYS HG3 H 1 1.409 0.030 . 2 . . . . 39 LYS HG3 . 11378 1 389 . 1 1 39 39 LYS C C 13 176.657 0.300 . 1 . . . . 39 LYS C . 11378 1 390 . 1 1 39 39 LYS CA C 13 56.261 0.300 . 1 . . . . 39 LYS CA . 11378 1 391 . 1 1 39 39 LYS CB C 13 33.202 0.300 . 1 . . . . 39 LYS CB . 11378 1 392 . 1 1 39 39 LYS CD C 13 29.058 0.300 . 1 . . . . 39 LYS CD . 11378 1 393 . 1 1 39 39 LYS CE C 13 42.215 0.300 . 1 . . . . 39 LYS CE . 11378 1 394 . 1 1 39 39 LYS CG C 13 24.721 0.300 . 1 . . . . 39 LYS CG . 11378 1 395 . 1 1 39 39 LYS N N 15 120.913 0.300 . 1 . . . . 39 LYS N . 11378 1 396 . 1 1 40 40 SER H H 1 8.372 0.030 . 1 . . . . 40 SER H . 11378 1 397 . 1 1 40 40 SER HA H 1 4.533 0.030 . 1 . . . . 40 SER HA . 11378 1 398 . 1 1 40 40 SER HB2 H 1 3.862 0.030 . 1 . . . . 40 SER HB2 . 11378 1 399 . 1 1 40 40 SER HB3 H 1 3.862 0.030 . 1 . . . . 40 SER HB3 . 11378 1 400 . 1 1 40 40 SER C C 13 174.447 0.300 . 1 . . . . 40 SER C . 11378 1 401 . 1 1 40 40 SER CA C 13 58.311 0.300 . 1 . . . . 40 SER CA . 11378 1 402 . 1 1 40 40 SER CB C 13 63.939 0.300 . 1 . . . . 40 SER CB . 11378 1 403 . 1 1 40 40 SER N N 15 117.003 0.300 . 1 . . . . 40 SER N . 11378 1 404 . 1 1 41 41 GLY H H 1 8.249 0.030 . 1 . . . . 41 GLY H . 11378 1 405 . 1 1 41 41 GLY C C 13 171.693 0.300 . 1 . . . . 41 GLY C . 11378 1 406 . 1 1 41 41 GLY CA C 13 44.738 0.300 . 1 . . . . 41 GLY CA . 11378 1 407 . 1 1 41 41 GLY N N 15 110.596 0.300 . 1 . . . . 41 GLY N . 11378 1 408 . 1 1 42 42 PRO HA H 1 4.489 0.030 . 1 . . . . 42 PRO HA . 11378 1 409 . 1 1 42 42 PRO HB2 H 1 2.295 0.030 . 2 . . . . 42 PRO HB2 . 11378 1 410 . 1 1 42 42 PRO HB3 H 1 1.984 0.030 . 2 . . . . 42 PRO HB3 . 11378 1 411 . 1 1 42 42 PRO HD2 H 1 3.632 0.030 . 1 . . . . 42 PRO HD2 . 11378 1 412 . 1 1 42 42 PRO HD3 H 1 3.632 0.030 . 1 . . . . 42 PRO HD3 . 11378 1 413 . 1 1 42 42 PRO HG2 H 1 2.022 0.030 . 1 . . . . 42 PRO HG2 . 11378 1 414 . 1 1 42 42 PRO HG3 H 1 2.022 0.030 . 1 . . . . 42 PRO HG3 . 11378 1 415 . 1 1 42 42 PRO C C 13 177.339 0.300 . 1 . . . . 42 PRO C . 11378 1 416 . 1 1 42 42 PRO CA C 13 63.285 0.300 . 1 . . . . 42 PRO CA . 11378 1 417 . 1 1 42 42 PRO CB C 13 32.232 0.300 . 1 . . . . 42 PRO CB . 11378 1 418 . 1 1 42 42 PRO CD C 13 49.837 0.300 . 1 . . . . 42 PRO CD . 11378 1 419 . 1 1 42 42 PRO CG C 13 27.154 0.300 . 1 . . . . 42 PRO CG . 11378 1 420 . 1 1 43 43 SER H H 1 8.517 0.030 . 1 . . . . 43 SER H . 11378 1 421 . 1 1 43 43 SER C C 13 174.583 0.300 . 1 . . . . 43 SER C . 11378 1 422 . 1 1 43 43 SER CB C 13 63.908 0.300 . 1 . . . . 43 SER CB . 11378 1 423 . 1 1 43 43 SER N N 15 116.300 0.300 . 1 . . . . 43 SER N . 11378 1 stop_ save_