data_17511 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17511 _Entry.Title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for Leucine Zipper GCN4 coiled coil and x-form conformations. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-03-06 _Entry.Accession_date 2011-03-06 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Chemical shift assignments of two conformations of recombinant 36-residue LZ-GCN4. Coiled coil (dimer) chemical shifts at pH 3.2 and 7.1. X-form (monomer) chemical shifts - only at pH 3.2' _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 Yaroslav Nikolaev . . . 17511 2 Konstantin Pervushin . . . 17511 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'ETH Zurich' . 17511 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 17511 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 69 17511 '15N chemical shifts' 104 17511 '1H chemical shifts' 173 17511 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 2 . . 2011-04-08 2011-03-06 update BMRB 'update entry citation' 17511 1 . . 2011-04-04 2011-03-06 original author 'original release' 17511 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17511 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17469817 _Citation.Full_citation . _Citation.Title 'NMR spin state exchange spectroscopy reveals equilibrium of two distinct conformations of leucine zipper GCN4 in solution.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full 'Journal of the American Chemical Society' _Citation.Journal_volume 129 _Citation.Journal_issue 20 _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 6461 _Citation.Page_last 6469 _Citation.Year 2007 _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 Yaroslav Nikolaev . . . 17511 1 2 Konstantin Pervushin . . . 17511 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID bzip 17511 1 exchange 17511 1 'leucine zipper' 17511 1 NMR 17511 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17511 _Assembly.ID 1 _Assembly.Name 'LZ-GCN4 dimer' _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 . _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 'LZ-GCN4 dimer, chain 1' 1 $LZ-GCN4 A . yes native yes yes . . . 17511 1 2 'LZ-GCN4 dimer, chain 2' 1 $LZ-GCN4 B . yes native yes yes . . . 17511 1 3 'LZ-GCN4 monomer' 1 $LZ-GCN4 C . yes native yes yes . . . 17511 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_LZ-GCN4 _Entity.Sf_category entity _Entity.Sf_framecode LZ-GCN4 _Entity.Entry_ID 17511 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name LZ-GCN4 _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 ; GLQRMKQLEDKVEELLSKNY HLENEVARLKKLVGER ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'First Glycine is a non-native residue from the expression system.' _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 36 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 2015-11-25 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 1396 . "transcriptional regulator GCN4" . . . . . 97.22 61 100.00 100.00 5.75e-14 . . . . 17511 1 2 no BMRB 1397 . "transcriptional regulator GCN4" . . . . . 97.22 61 100.00 100.00 5.75e-14 . . . . 17511 1 3 no BMRB 1398 . "transcriptional regulator GCN4" . . . . . 97.22 61 100.00 100.00 5.75e-14 . . . . 17511 1 4 no BMRB 1399 . "transcriptional regulator GCN4" . . . . . 97.22 61 100.00 100.00 5.75e-14 . . . . 17511 1 5 no BMRB 1451 . "transcriptional regulator GCN4" . . . . . 97.22 61 100.00 100.00 5.75e-14 . . . . 17511 1 6 no BMRB 1452 . "transcriptional regulator GCN4" . . . . . 97.22 61 100.00 100.00 5.75e-14 . . . . 17511 1 7 no BMRB 1453 . "transcriptional regulator GCN4" . . . . . 97.22 61 100.00 100.00 5.75e-14 . . . . 17511 1 8 no BMRB 1454 . "transcriptional regulator GCN4" . . . . . 97.22 61 100.00 100.00 5.75e-14 . . . . 17511 1 9 no BMRB 15316 . GCN4p-wt . . . . . 86.11 33 100.00 100.00 1.45e-10 . . . . 17511 1 10 no BMRB 2062 . "transcriptional regulator GCN4-p2N" . . . . . 88.89 37 100.00 100.00 2.78e-11 . . . . 17511 1 11 no BMRB 371 . "transcriptional regulator GCN4" . . . . . 88.89 33 100.00 100.00 2.51e-11 . . . . 17511 1 12 no PDB 1DGC . "The X-Ray Structure Of The Gcn4-Bzip Bound To AtfCREB SITE Dna Shows The Complex Depends On Dna Flexibility" . . . . . 97.22 62 100.00 100.00 5.81e-14 . . . . 17511 1 13 no PDB 1IJ2 . "Gcn4-Pvtl Coiled-Coil Trimer With Threonine At The A(16) Position" . . . . . 91.67 34 96.97 96.97 2.19e-11 . . . . 17511 1 14 no PDB 1IJ3 . "Gcn4-Pvsl Coiled-Coil Trimer With Serine At The A(16) Position" . . . . . 91.67 34 96.97 100.00 2.12e-11 . . . . 17511 1 15 no PDB 1LD4 . "Placement Of The Structural Proteins In Sindbis Virus" . . . . . 97.22 57 100.00 100.00 6.43e-14 . . . . 17511 1 16 no PDB 1LLM . "Crystal Structure Of A Zif23-Gcn4 Chimera Bound To Dna" . . . . . 80.56 88 100.00 100.00 2.59e-09 . . . . 17511 1 17 no PDB 1NKN . "Visualizing An Unstable Coiled Coil: The Crystal Structure Of An N-Terminal Segment Of The Scallop Myosin Rod" . . . . . 88.89 89 100.00 100.00 3.32e-11 . . . . 17511 1 18 no PDB 1RB4 . "Antiparallel Trimer Of Gcn4-Leucine Zipper Core Mutant As N16a Tetragonal Automatic Solution" . . . . . 91.67 33 96.97 96.97 4.20e-11 . . . . 17511 1 19 no PDB 1RB5 . "Antiparallel Trimer Of Gcn4-Leucine Zipper Core Mutant As N16a Trigonal Form" . . . . . 91.67 34 96.97 96.97 4.25e-11 . . . . 17511 1 20 no PDB 1RB6 . "Antiparallel Trimer Of Gcn4-Leucine Zipper Core Mutant As N16a Tetragonal Form" . . . . . 91.67 34 96.97 96.97 4.25e-11 . . . . 17511 1 21 no PDB 1SWI . "Gcn4-Leucine Zipper Core Mutant As N16a Complexed With Benzene" . . . . . 91.67 33 96.97 96.97 4.20e-11 . . . . 17511 1 22 no PDB 1YSA . "The Gcn4 Basic Region Leucine Zipper Binds Dna As A Dimer Of Uninterrupted Alpha Helices: Crystal Structure Of The Protein-Dna " . . . . . 97.22 58 100.00 100.00 7.15e-14 . . . . 17511 1 23 no PDB 1ZII . "Gcn4-Leucine Zipper Core Mutant Asn16aba In The Dimeric State" . . . . . 91.67 34 96.97 96.97 4.88e-11 . . . . 17511 1 24 no PDB 1ZIJ . "Gcn4-Leucine Zipper Core Mutant Asn16aba In The Trimeric State" . . . . . 91.67 34 96.97 96.97 4.88e-11 . . . . 17511 1 25 no PDB 1ZIK . "Gcn4-Leucine Zipper Core Mutant Asn16lys In The Dimeric State" . . . . . 91.67 33 96.97 96.97 4.07e-11 . . . . 17511 1 26 no PDB 1ZIL . "Gcn4-Leucine Zipper Core Mutant Asn16gln In The Dimeric State" . . . . . 91.67 33 96.97 96.97 3.18e-11 . . . . 17511 1 27 no PDB 1ZIM . "Gcn4-Leucine Zipper Core Mutant Asn16gln In The Trimeric State" . . . . . 91.67 34 96.97 96.97 3.21e-11 . . . . 17511 1 28 no PDB 1ZTA . "The Solution Structure Of A Leucine-Zipper Motif Peptide" . . . . . 97.22 35 100.00 100.00 2.08e-13 . . . . 17511 1 29 no PDB 2AHP . "Gcn4 Leucine Zipper, Mutation Of Lys15 To Epsilon-Azido-Lys" . . . . . 91.67 34 96.97 96.97 3.28e-11 . . . . 17511 1 30 no PDB 2DGC . "Gcn4 Basic Domain, Leucine Zipper Complexed With AtfCREB Site Dna" . . . . . 97.22 63 100.00 100.00 6.32e-14 . . . . 17511 1 31 no PDB 2ZTA . "X-Ray Structure Of The Gcn4 Leucine Zipper, A Two-Stranded, Parallel Coiled Coil" . . . . . 91.67 34 100.00 100.00 4.38e-12 . . . . 17511 1 32 no PDB 3BAS . "Crystal Structure Of The N-Terminal Region Of The Scallop Myosin Rod, Monoclinic (C2) Form" . . . . . 88.89 89 100.00 100.00 3.32e-11 . . . . 17511 1 33 no PDB 3BAT . "Crystal Structure Of The N-Terminal Region Of The Scallop Myosin Rod, Monoclinic (P21) Form" . . . . . 88.89 89 100.00 100.00 3.32e-11 . . . . 17511 1 34 no PDB 3I5C . "Crystal Structure Of A Fusion Protein Containing The Leucine Zipper Of Gcn4 And The Ggdef Domain Of Wspr From Pseudomonas Aerug" . . . . . 83.33 206 100.00 100.00 1.12e-09 . . . . 17511 1 35 no PDB 3K7Z . "Gcn4-Leucine Zipper Core Mutant As N16a Trigonal Automatic Solution" . . . . . 91.67 33 96.97 96.97 4.20e-11 . . . . 17511 1 36 no PDB 4DMD . "Gcn4 Leucine Zipper Domain In A Dimeric Oligomerization State" . . . . . 91.67 34 100.00 100.00 4.38e-12 . . . . 17511 1 37 no PDB 4DME . "Gcn4 Leucine Zipper Domain In A Trimeric Oligomerization State" . . . . . 91.67 35 100.00 100.00 4.43e-12 . . . . 17511 1 38 no PDB 4NIZ . "Gcn4-p1 Single Val9 To Aminobutyric Acid Mutant" . . . . . 91.67 35 96.97 96.97 3.25e-11 . . . . 17511 1 39 no PDB 4NJ0 . "Gcn4-p1 Single Val9 To Ile Mutant" . . . . . 91.67 35 96.97 100.00 6.04e-12 . . . . 17511 1 40 no PDB 4TL1 . "Gcn4-p1 With Mutation To 1-aminocyclohexanecarboxylic Acid At Residue 10" . . . . . 91.67 35 96.97 96.97 2.43e-11 . . . . 17511 1 41 no DBJ GAA22815 . "K7_Gcn4p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 97.22 281 100.00 100.00 4.16e-12 . . . . 17511 1 42 no EMBL CAE52206 . "Gcn4p [Saccharomyces cerevisiae]" . . . . . 97.22 281 100.00 100.00 3.05e-12 . . . . 17511 1 43 no EMBL CAE52207 . "Gcn4p [Saccharomyces cerevisiae]" . . . . . 97.22 281 100.00 100.00 3.05e-12 . . . . 17511 1 44 no EMBL CAE52208 . "Gcn4p [Saccharomyces cerevisiae]" . . . . . 97.22 281 100.00 100.00 2.58e-12 . . . . 17511 1 45 no EMBL CAE52209 . "Gcn4p [Saccharomyces cerevisiae]" . . . . . 97.22 281 100.00 100.00 3.05e-12 . . . . 17511 1 46 no EMBL CAE52210 . "Gcn4p [Saccharomyces cerevisiae]" . . . . . 97.22 281 100.00 100.00 4.16e-12 . . . . 17511 1 47 no GB AAA34640 . "GCN4 protein [Saccharomyces cerevisiae]" . . . . . 97.22 281 100.00 100.00 3.18e-12 . . . . 17511 1 48 no GB AAB64486 . "Transcriptional activator of amino acid biosynthetic genes [Saccharomyces cerevisiae]" . . . . . 97.22 281 100.00 100.00 3.18e-12 . . . . 17511 1 49 no GB AAK07887 . "cI-GCN4 repressor fusion protein [Cloning vector pJH370]" . . . . . 88.89 166 100.00 100.00 4.12e-11 . . . . 17511 1 50 no GB AAL09032 . "GCN4 [Saccharomyces cerevisiae]" . . . . . 91.67 35 100.00 100.00 2.85e-12 . . . . 17511 1 51 no GB AHY75543 . "Gcn4p [Saccharomyces cerevisiae YJM993]" . . . . . 97.22 281 100.00 100.00 3.18e-12 . . . . 17511 1 52 no REF NP_010907 . "amino acid starvation-responsive transcription factor GCN4 [Saccharomyces cerevisiae S288c]" . . . . . 97.22 281 100.00 100.00 3.18e-12 . . . . 17511 1 53 no SP P03069 . "RecName: Full=General control protein GCN4; AltName: Full=Amino acid biosynthesis regulatory protein" . . . . . 97.22 281 100.00 100.00 3.18e-12 . . . . 17511 1 54 no TPG DAA07643 . "TPA: amino acid starvation-responsive transcription factor GCN4 [Saccharomyces cerevisiae S288c]" . . . . . 97.22 281 100.00 100.00 3.18e-12 . . . . 17511 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 . 17511 1 2 . LEU . 17511 1 3 . GLN . 17511 1 4 . ARG . 17511 1 5 . MET . 17511 1 6 . LYS . 17511 1 7 . GLN . 17511 1 8 . LEU . 17511 1 9 . GLU . 17511 1 10 . ASP . 17511 1 11 . LYS . 17511 1 12 . VAL . 17511 1 13 . GLU . 17511 1 14 . GLU . 17511 1 15 . LEU . 17511 1 16 . LEU . 17511 1 17 . SER . 17511 1 18 . LYS . 17511 1 19 . ASN . 17511 1 20 . TYR . 17511 1 21 . HIS . 17511 1 22 . LEU . 17511 1 23 . GLU . 17511 1 24 . ASN . 17511 1 25 . GLU . 17511 1 26 . VAL . 17511 1 27 . ALA . 17511 1 28 . ARG . 17511 1 29 . LEU . 17511 1 30 . LYS . 17511 1 31 . LYS . 17511 1 32 . LEU . 17511 1 33 . VAL . 17511 1 34 . GLY . 17511 1 35 . GLU . 17511 1 36 . ARG . 17511 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 17511 1 . LEU 2 2 17511 1 . GLN 3 3 17511 1 . ARG 4 4 17511 1 . MET 5 5 17511 1 . LYS 6 6 17511 1 . GLN 7 7 17511 1 . LEU 8 8 17511 1 . GLU 9 9 17511 1 . ASP 10 10 17511 1 . LYS 11 11 17511 1 . VAL 12 12 17511 1 . GLU 13 13 17511 1 . GLU 14 14 17511 1 . LEU 15 15 17511 1 . LEU 16 16 17511 1 . SER 17 17 17511 1 . LYS 18 18 17511 1 . ASN 19 19 17511 1 . TYR 20 20 17511 1 . HIS 21 21 17511 1 . LEU 22 22 17511 1 . GLU 23 23 17511 1 . ASN 24 24 17511 1 . GLU 25 25 17511 1 . VAL 26 26 17511 1 . ALA 27 27 17511 1 . ARG 28 28 17511 1 . LEU 29 29 17511 1 . LYS 30 30 17511 1 . LYS 31 31 17511 1 . LEU 32 32 17511 1 . VAL 33 33 17511 1 . GLY 34 34 17511 1 . GLU 35 35 17511 1 . ARG 36 36 17511 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17511 _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 $LZ-GCN4 . 4932 organism . 'Saccharomyces cerevisiae' 'baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 17511 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 17511 _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 $LZ-GCN4 . 'recombinant technology' 'Escherichia coli' 'Escherichia coli' . 562 Escherichia coli . . . . . . . . . . . . . . . . pQE30 . . . . . . 17511 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_LZ-GCN4_NC _Sample.Sf_category sample _Sample.Sf_framecode LZ-GCN4_NC _Sample.Entry_ID 17511 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 LZ-GCN4 '[U-13C; U-15N]' . . 1 $LZ-GCN4 . . 0.3 . . mM . . . . 17511 1 2 'potassium chloride' 'natural abundance' . . . . . . 80 . . mM . . . . 17511 1 3 'sodium acetate' 'natural abundance' . . . . . . 40 . . mM . . . . 17511 1 stop_ save_ ####################### # Sample conditions # ####################### save_pH_3.2_310K _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_3.2_310K _Sample_condition_list.Entry_ID 17511 _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 3.2 . pH 17511 1 pressure 1 . atm 17511 1 temperature 310 . K 17511 1 stop_ save_ save_pH_7.1_310K _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_7.1_310K _Sample_condition_list.Entry_ID 17511 _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 7.1 . pH 17511 2 temperature 310 . K 17511 2 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 17511 _Software.ID 1 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 17511 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17511 1 'data analysis' 17511 1 'peak picking' 17511 1 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 17511 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17511 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 17511 _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 AMX . 600 . . . 17511 1 2 spectrometer_2 Bruker AMX . 900 . . . 17511 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 17511 _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 HNCACB' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $LZ-GCN4_NC isotropic . . 1 $pH_3.2_310K . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17511 1 2 '2D 1H-15N HSQC' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $LZ-GCN4_NC isotropic . . 2 $pH_7.1_310K . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17511 1 3 '3D 1H-15N NOESY' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $LZ-GCN4_NC isotropic . . 2 $pH_7.1_310K . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17511 1 stop_ save_ save_NMR_spectrometer_expt _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt _NMR_spec_expt.Entry_ID 17511 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name . _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 1 _NMR_spec_expt.Software_label $CARA _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_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17511 _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 C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 17511 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17511 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17511 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_LZ-GCN4_coiled_coil_shifts_at_pH_7.1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode LZ-GCN4_coiled_coil_shifts_at_pH_7.1 _Assigned_chem_shift_list.Entry_ID 17511 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $pH_7.1_310K _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details 'Assigned using pH titration series and 3D-15N-NOESY data.' _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 2 '2D 1H-15N HSQC' . . . 17511 1 3 '3D 1H-15N NOESY' . . . 17511 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 2 2 LEU H H 1 8.672 0.020 . 1 . . . . 2 LEU H . 17511 1 2 . 1 1 2 2 LEU N N 15 121.986 0.3 . 1 . . . . 2 LEU N . 17511 1 3 . 1 1 3 3 GLN H H 1 8.711 0.020 . 1 . . . . 3 GLN H . 17511 1 4 . 1 1 3 3 GLN N N 15 122.178 0.3 . 1 . . . . 3 GLN N . 17511 1 5 . 1 1 4 4 ARG H H 1 8.363 0.020 . 1 . . . . 4 ARG H . 17511 1 6 . 1 1 4 4 ARG N N 15 121.455 0.3 . 1 . . . . 4 ARG N . 17511 1 7 . 1 1 5 5 MET H H 1 8.180 0.020 . 1 . . . . 5 MET H . 17511 1 8 . 1 1 5 5 MET N N 15 118.270 0.3 . 1 . . . . 5 MET N . 17511 1 9 . 1 1 6 6 LYS H H 1 7.707 0.020 . 1 . . . . 6 LYS H . 17511 1 10 . 1 1 6 6 LYS N N 15 119.008 0.3 . 1 . . . . 6 LYS N . 17511 1 11 . 1 1 7 7 GLN H H 1 7.848 0.020 . 1 . . . . 7 GLN H . 17511 1 12 . 1 1 7 7 GLN N N 15 117.360 0.3 . 1 . . . . 7 GLN N . 17511 1 13 . 1 1 8 8 LEU H H 1 8.107 0.020 . 1 . . . . 8 LEU H . 17511 1 14 . 1 1 8 8 LEU N N 15 120.568 0.3 . 1 . . . . 8 LEU N . 17511 1 15 . 1 1 9 9 GLU H H 1 8.529 0.020 . 1 . . . . 9 GLU H . 17511 1 16 . 1 1 9 9 GLU N N 15 120.224 0.3 . 1 . . . . 9 GLU N . 17511 1 17 . 1 1 10 10 ASP H H 1 8.590 0.020 . 1 . . . . 10 ASP H . 17511 1 18 . 1 1 10 10 ASP N N 15 119.855 0.3 . 1 . . . . 10 ASP N . 17511 1 19 . 1 1 11 11 LYS H H 1 8.019 0.020 . 1 . . . . 11 LYS H . 17511 1 20 . 1 1 11 11 LYS N N 15 123.259 0.3 . 1 . . . . 11 LYS N . 17511 1 21 . 1 1 12 12 VAL H H 1 8.459 0.020 . 1 . . . . 12 VAL H . 17511 1 22 . 1 1 12 12 VAL N N 15 119.911 0.3 . 1 . . . . 12 VAL N . 17511 1 23 . 1 1 13 13 GLU H H 1 7.683 0.020 . 1 . . . . 13 GLU H . 17511 1 24 . 1 1 13 13 GLU N N 15 117.617 0.3 . 1 . . . . 13 GLU N . 17511 1 25 . 1 1 14 14 GLU H H 1 8.195 0.020 . 1 . . . . 14 GLU H . 17511 1 26 . 1 1 14 14 GLU N N 15 120.897 0.3 . 1 . . . . 14 GLU N . 17511 1 27 . 1 1 15 15 LEU H H 1 8.687 0.020 . 1 . . . . 15 LEU H . 17511 1 28 . 1 1 15 15 LEU N N 15 120.324 0.3 . 1 . . . . 15 LEU N . 17511 1 29 . 1 1 16 16 LEU H H 1 9.054 0.020 . 1 . . . . 16 LEU H . 17511 1 30 . 1 1 16 16 LEU N N 15 122.101 0.3 . 1 . . . . 16 LEU N . 17511 1 31 . 1 1 17 17 SER H H 1 7.814 0.020 . 1 . . . . 17 SER H . 17511 1 32 . 1 1 17 17 SER N N 15 114.703 0.3 . 1 . . . . 17 SER N . 17511 1 33 . 1 1 18 18 LYS H H 1 8.248 0.020 . 1 . . . . 18 LYS H . 17511 1 34 . 1 1 18 18 LYS N N 15 122.047 0.3 . 1 . . . . 18 LYS N . 17511 1 35 . 1 1 19 19 ASN H H 1 8.808 0.020 . 1 . . . . 19 ASN H . 17511 1 36 . 1 1 19 19 ASN N N 15 119.373 0.3 . 1 . . . . 19 ASN N . 17511 1 37 . 1 1 20 20 TYR H H 1 8.163 0.020 . 1 . . . . 20 TYR H . 17511 1 38 . 1 1 20 20 TYR N N 15 120.325 0.3 . 1 . . . . 20 TYR N . 17511 1 39 . 1 1 21 21 HIS H H 1 7.806 0.020 . 1 . . . . 21 HIS H . 17511 1 40 . 1 1 21 21 HIS N N 15 118.303 0.3 . 1 . . . . 21 HIS N . 17511 1 41 . 1 1 22 22 LEU H H 1 8.563 0.020 . 1 . . . . 22 LEU H . 17511 1 42 . 1 1 22 22 LEU N N 15 120.431 0.3 . 1 . . . . 22 LEU N . 17511 1 43 . 1 1 23 23 GLU H H 1 8.853 0.020 . 1 . . . . 23 GLU H . 17511 1 44 . 1 1 23 23 GLU N N 15 119.623 0.3 . 1 . . . . 23 GLU N . 17511 1 45 . 1 1 24 24 ASN H H 1 7.741 0.020 . 1 . . . . 24 ASN H . 17511 1 46 . 1 1 24 24 ASN N N 15 119.016 0.3 . 1 . . . . 24 ASN N . 17511 1 47 . 1 1 25 25 GLU H H 1 8.167 0.020 . 1 . . . . 25 GLU H . 17511 1 48 . 1 1 25 25 GLU N N 15 124.016 0.3 . 1 . . . . 25 GLU N . 17511 1 49 . 1 1 26 26 VAL H H 1 8.695 0.020 . 1 . . . . 26 VAL H . 17511 1 50 . 1 1 26 26 VAL N N 15 120.083 0.3 . 1 . . . . 26 VAL N . 17511 1 51 . 1 1 27 27 ALA H H 1 7.742 0.020 . 1 . . . . 27 ALA H . 17511 1 52 . 1 1 27 27 ALA N N 15 120.030 0.3 . 1 . . . . 27 ALA N . 17511 1 53 . 1 1 28 28 ARG H H 1 7.969 0.020 . 1 . . . . 28 ARG H . 17511 1 54 . 1 1 28 28 ARG N N 15 119.688 0.3 . 1 . . . . 28 ARG N . 17511 1 55 . 1 1 29 29 LEU H H 1 8.473 0.020 . 1 . . . . 29 LEU H . 17511 1 56 . 1 1 29 29 LEU N N 15 120.391 0.3 . 1 . . . . 29 LEU N . 17511 1 57 . 1 1 30 30 LYS H H 1 9.005 0.020 . 1 . . . . 30 LYS H . 17511 1 58 . 1 1 30 30 LYS N N 15 118.713 0.3 . 1 . . . . 30 LYS N . 17511 1 59 . 1 1 31 31 LYS H H 1 7.385 0.020 . 1 . . . . 31 LYS H . 17511 1 60 . 1 1 31 31 LYS N N 15 117.644 0.3 . 1 . . . . 31 LYS N . 17511 1 61 . 1 1 32 32 LEU H H 1 7.484 0.020 . 1 . . . . 32 LEU H . 17511 1 62 . 1 1 32 32 LEU N N 15 118.953 0.3 . 1 . . . . 32 LEU N . 17511 1 63 . 1 1 33 33 VAL H H 1 7.761 0.020 . 1 . . . . 33 VAL H . 17511 1 64 . 1 1 33 33 VAL N N 15 113.629 0.3 . 1 . . . . 33 VAL N . 17511 1 65 . 1 1 34 34 GLY H H 1 7.859 0.020 . 1 . . . . 34 GLY H . 17511 1 66 . 1 1 34 34 GLY N N 15 109.162 0.3 . 1 . . . . 34 GLY N . 17511 1 67 . 1 1 35 35 GLU H H 1 7.955 0.020 . 1 . . . . 35 GLU H . 17511 1 68 . 1 1 35 35 GLU N N 15 120.827 0.3 . 1 . . . . 35 GLU N . 17511 1 69 . 1 1 36 36 ARG H H 1 7.908 0.020 . 1 . . . . 36 ARG H . 17511 1 70 . 1 1 36 36 ARG N N 15 127.105 0.3 . 1 . . . . 36 ARG N . 17511 1 stop_ save_ save_LZ-GCN4_coiled_coil_and_x-form_shifts_at_pH_3.2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode LZ-GCN4_coiled_coil_and_x-form_shifts_at_pH_3.2 _Assigned_chem_shift_list.Entry_ID 17511 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $pH_3.2_310K _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 17511 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 2 2 LEU H H 1 8.650 0.020 . 1 . . . . 1 LEU H . 17511 2 2 . 1 1 2 2 LEU HA H 1 4.402 0.020 . 1 . . . . 1 LEU HA . 17511 2 3 . 1 1 2 2 LEU CA C 13 55.613 0.3 . 1 . . . . 1 LEU CA . 17511 2 4 . 1 1 2 2 LEU N N 15 122.769 0.3 . 1 . . . . 1 LEU N . 17511 2 5 . 1 1 3 3 GLN H H 1 8.681 0.020 . 1 . . . . 2 GLN H . 17511 2 6 . 1 1 3 3 GLN HA H 1 4.294 0.020 . 1 . . . . 2 GLN HA . 17511 2 7 . 1 1 3 3 GLN CA C 13 57.202 0.3 . 1 . . . . 2 GLN CA . 17511 2 8 . 1 1 3 3 GLN N N 15 122.816 0.3 . 1 . . . . 2 GLN N . 17511 2 9 . 1 1 4 4 ARG H H 1 8.402 0.020 . 1 . . . . 3 ARG H . 17511 2 10 . 1 1 4 4 ARG HA H 1 4.223 0.020 . 1 . . . . 3 ARG HA . 17511 2 11 . 1 1 4 4 ARG CA C 13 57.978 0.3 . 1 . . . . 3 ARG CA . 17511 2 12 . 1 1 4 4 ARG N N 15 122.108 0.3 . 1 . . . . 3 ARG N . 17511 2 13 . 1 1 5 5 MET H H 1 8.288 0.020 . 1 . . . . 4 MET H . 17511 2 14 . 1 1 5 5 MET HA H 1 4.123 0.020 . 1 . . . . 4 MET HA . 17511 2 15 . 1 1 5 5 MET CA C 13 58.622 0.3 . 1 . . . . 4 MET CA . 17511 2 16 . 1 1 5 5 MET N N 15 119.300 0.3 . 1 . . . . 4 MET N . 17511 2 17 . 1 1 6 6 LYS H H 1 7.847 0.020 . 1 . . . . 5 LYS H . 17511 2 18 . 1 1 6 6 LYS HA H 1 4.064 0.020 . 1 . . . . 5 LYS HA . 17511 2 19 . 1 1 6 6 LYS CA C 13 58.762 0.3 . 1 . . . . 5 LYS CA . 17511 2 20 . 1 1 6 6 LYS N N 15 119.812 0.3 . 1 . . . . 5 LYS N . 17511 2 21 . 1 1 7 7 GLN H H 1 7.883 0.020 . 1 . . . . 6 GLN H . 17511 2 22 . 1 1 7 7 GLN HA H 1 4.130 0.020 . 1 . . . . 6 GLN HA . 17511 2 23 . 1 1 7 7 GLN CA C 13 58.887 0.3 . 1 . . . . 6 GLN CA . 17511 2 24 . 1 1 7 7 GLN N N 15 118.336 0.3 . 1 . . . . 6 GLN N . 17511 2 25 . 1 1 8 8 LEU H H 1 8.059 0.020 . 1 . . . . 7 LEU H . 17511 2 26 . 1 1 8 8 LEU HA H 1 4.146 0.020 . 1 . . . . 7 LEU HA . 17511 2 27 . 1 1 8 8 LEU CA C 13 57.801 0.3 . 1 . . . . 7 LEU CA . 17511 2 28 . 1 1 8 8 LEU N N 15 121.224 0.3 . 1 . . . . 7 LEU N . 17511 2 29 . 1 1 9 9 GLU H H 1 8.443 0.020 . 1 . . . . 8 GLU H . 17511 2 30 . 1 1 9 9 GLU HA H 1 3.969 0.020 . 1 . . . . 8 GLU HA . 17511 2 31 . 1 1 9 9 GLU CA C 13 59.223 0.3 . 1 . . . . 8 GLU CA . 17511 2 32 . 1 1 9 9 GLU N N 15 119.813 0.3 . 1 . . . . 8 GLU N . 17511 2 33 . 1 1 10 10 ASP H H 1 8.494 0.020 . 1 . . . . 9 ASP H . 17511 2 34 . 1 1 10 10 ASP HA H 1 4.470 0.020 . 1 . . . . 9 ASP HA . 17511 2 35 . 1 1 10 10 ASP CA C 13 56.214 0.3 . 1 . . . . 9 ASP CA . 17511 2 36 . 1 1 10 10 ASP N N 15 119.774 0.3 . 1 . . . . 9 ASP N . 17511 2 37 . 1 1 11 11 LYS H H 1 7.997 0.020 . 1 . . . . 10 LYS H . 17511 2 38 . 1 1 11 11 LYS HA H 1 4.195 0.020 . 1 . . . . 10 LYS HA . 17511 2 39 . 1 1 11 11 LYS CA C 13 58.708 0.3 . 1 . . . . 10 LYS CA . 17511 2 40 . 1 1 11 11 LYS N N 15 123.250 0.3 . 1 . . . . 10 LYS N . 17511 2 41 . 1 1 12 12 VAL H H 1 8.370 0.020 . 1 . . . . 11 VAL H . 17511 2 42 . 1 1 12 12 VAL HA H 1 3.447 0.020 . 1 . . . . 11 VAL HA . 17511 2 43 . 1 1 12 12 VAL CA C 13 67.525 0.3 . 1 . . . . 11 VAL CA . 17511 2 44 . 1 1 12 12 VAL N N 15 120.122 0.3 . 1 . . . . 11 VAL N . 17511 2 45 . 1 1 13 13 GLU H H 1 7.832 0.020 . 1 . . . . 12 GLU H . 17511 2 46 . 1 1 13 13 GLU HA H 1 4.060 0.020 . 1 . . . . 12 GLU HA . 17511 2 47 . 1 1 13 13 GLU CA C 13 59.179 0.3 . 1 . . . . 12 GLU CA . 17511 2 48 . 1 1 13 13 GLU N N 15 117.543 0.3 . 1 . . . . 12 GLU N . 17511 2 49 . 1 1 14 14 GLU H H 1 8.264 0.020 . 1 . . . . 13 GLU H . 17511 2 50 . 1 1 14 14 GLU HA H 1 4.174 0.020 . 1 . . . . 13 GLU HA . 17511 2 51 . 1 1 14 14 GLU CA C 13 58.887 0.3 . 1 . . . . 13 GLU CA . 17511 2 52 . 1 1 14 14 GLU N N 15 120.938 0.3 . 1 . . . . 13 GLU N . 17511 2 53 . 1 1 15 15 LEU H H 1 8.653 0.020 . 1 . . . . 14 LEU H . 17511 2 54 . 1 1 15 15 LEU HA H 1 4.038 0.020 . 1 . . . . 14 LEU HA . 17511 2 55 . 1 1 15 15 LEU CA C 13 57.843 0.3 . 1 . . . . 14 LEU CA . 17511 2 56 . 1 1 15 15 LEU N N 15 121.712 0.3 . 1 . . . . 14 LEU N . 17511 2 57 . 1 1 16 16 LEU H H 1 8.914 0.020 . 1 . . . . 15 LEU H . 17511 2 58 . 1 1 16 16 LEU HA H 1 4.059 0.020 . 1 . . . . 15 LEU HA . 17511 2 59 . 1 1 16 16 LEU CA C 13 58.052 0.3 . 1 . . . . 15 LEU CA . 17511 2 60 . 1 1 16 16 LEU N N 15 122.604 0.3 . 1 . . . . 15 LEU N . 17511 2 61 . 1 1 17 17 SER H H 1 7.759 0.020 . 1 . . . . 16 SER H . 17511 2 62 . 1 1 17 17 SER HA H 1 4.369 0.020 . 1 . . . . 16 SER HA . 17511 2 63 . 1 1 17 17 SER CA C 13 61.434 0.3 . 1 . . . . 16 SER CA . 17511 2 64 . 1 1 17 17 SER N N 15 114.970 0.3 . 1 . . . . 16 SER N . 17511 2 65 . 1 1 18 18 LYS H H 1 8.308 0.020 . 1 . . . . 17 LYS H . 17511 2 66 . 1 1 18 18 LYS HA H 1 4.238 0.020 . 1 . . . . 17 LYS HA . 17511 2 67 . 1 1 18 18 LYS CA C 13 59.513 0.3 . 1 . . . . 17 LYS CA . 17511 2 68 . 1 1 18 18 LYS N N 15 123.131 0.3 . 1 . . . . 17 LYS N . 17511 2 69 . 1 1 19 19 ASN H H 1 8.817 0.020 . 1 . . . . 18 ASN H . 17511 2 70 . 1 1 19 19 ASN HA H 1 4.402 0.020 . 1 . . . . 18 ASN HA . 17511 2 71 . 1 1 19 19 ASN CA C 13 57.175 0.3 . 1 . . . . 18 ASN CA . 17511 2 72 . 1 1 19 19 ASN N N 15 120.293 0.3 . 1 . . . . 18 ASN N . 17511 2 73 . 1 1 20 20 TYR H H 1 8.308 0.020 . 1 . . . . 19 TYR H . 17511 2 74 . 1 1 20 20 TYR HA H 1 4.381 0.020 . 1 . . . . 19 TYR HA . 17511 2 75 . 1 1 20 20 TYR CA C 13 60.682 0.3 . 1 . . . . 19 TYR CA . 17511 2 76 . 1 1 20 20 TYR N N 15 121.033 0.3 . 1 . . . . 19 TYR N . 17511 2 77 . 1 1 21 21 HIS H H 1 8.016 0.020 . 1 . . . . 20 HIS H . 17511 2 78 . 1 1 21 21 HIS HA H 1 4.404 0.020 . 1 . . . . 20 HIS HA . 17511 2 79 . 1 1 21 21 HIS CA C 13 59.221 0.3 . 1 . . . . 20 HIS CA . 17511 2 80 . 1 1 21 21 HIS N N 15 117.879 0.3 . 1 . . . . 20 HIS N . 17511 2 81 . 1 1 22 22 LEU H H 1 8.724 0.020 . 1 . . . . 21 LEU H . 17511 2 82 . 1 1 22 22 LEU HA H 1 4.085 0.020 . 1 . . . . 21 LEU HA . 17511 2 83 . 1 1 22 22 LEU CA C 13 58.093 0.3 . 1 . . . . 21 LEU CA . 17511 2 84 . 1 1 22 22 LEU N N 15 121.897 0.3 . 1 . . . . 21 LEU N . 17511 2 85 . 1 1 23 23 GLU H H 1 8.827 0.020 . 1 . . . . 22 GLU H . 17511 2 86 . 1 1 23 23 GLU HA H 1 3.993 0.020 . 1 . . . . 22 GLU HA . 17511 2 87 . 1 1 23 23 GLU CA C 13 59.269 0.3 . 1 . . . . 22 GLU CA . 17511 2 88 . 1 1 23 23 GLU N N 15 119.773 0.3 . 1 . . . . 22 GLU N . 17511 2 89 . 1 1 24 24 ASN H H 1 7.789 0.020 . 1 . . . . 23 ASN H . 17511 2 90 . 1 1 24 24 ASN HA H 1 4.471 0.020 . 1 . . . . 23 ASN HA . 17511 2 91 . 1 1 24 24 ASN CA C 13 55.956 0.3 . 1 . . . . 23 ASN CA . 17511 2 92 . 1 1 24 24 ASN N N 15 119.554 0.3 . 1 . . . . 23 ASN N . 17511 2 93 . 1 1 25 25 GLU H H 1 8.045 0.020 . 1 . . . . 24 GLU H . 17511 2 94 . 1 1 25 25 GLU HA H 1 4.175 0.020 . 1 . . . . 24 GLU HA . 17511 2 95 . 1 1 25 25 GLU CA C 13 58.996 0.3 . 1 . . . . 24 GLU CA . 17511 2 96 . 1 1 25 25 GLU N N 15 122.993 0.3 . 1 . . . . 24 GLU N . 17511 2 97 . 1 1 26 26 VAL H H 1 8.624 0.020 . 1 . . . . 25 VAL H . 17511 2 98 . 1 1 26 26 VAL HA H 1 3.420 0.020 . 1 . . . . 25 VAL HA . 17511 2 99 . 1 1 26 26 VAL CA C 13 67.405 0.3 . 1 . . . . 25 VAL CA . 17511 2 100 . 1 1 26 26 VAL N N 15 120.389 0.3 . 1 . . . . 25 VAL N . 17511 2 101 . 1 1 27 27 ALA H H 1 7.754 0.020 . 1 . . . . 26 ALA H . 17511 2 102 . 1 1 27 27 ALA HA H 1 4.036 0.020 . 1 . . . . 26 ALA HA . 17511 2 103 . 1 1 27 27 ALA CA C 13 55.296 0.3 . 1 . . . . 26 ALA CA . 17511 2 104 . 1 1 27 27 ALA N N 15 120.824 0.3 . 1 . . . . 26 ALA N . 17511 2 105 . 1 1 28 28 ARG H H 1 7.827 0.020 . 1 . . . . 27 ARG H . 17511 2 106 . 1 1 28 28 ARG HA H 1 4.049 0.020 . 1 . . . . 27 ARG HA . 17511 2 107 . 1 1 28 28 ARG CA C 13 59.189 0.3 . 1 . . . . 27 ARG CA . 17511 2 108 . 1 1 28 28 ARG N N 15 119.052 0.3 . 1 . . . . 27 ARG N . 17511 2 109 . 1 1 29 29 LEU H H 1 8.417 0.020 . 1 . . . . 28 LEU H . 17511 2 110 . 1 1 29 29 LEU HA H 1 4.061 0.020 . 1 . . . . 28 LEU HA . 17511 2 111 . 1 1 29 29 LEU CA C 13 57.801 0.3 . 1 . . . . 28 LEU CA . 17511 2 112 . 1 1 29 29 LEU N N 15 120.815 0.3 . 1 . . . . 28 LEU N . 17511 2 113 . 1 1 30 30 LYS H H 1 8.837 0.020 . 1 . . . . 29 LYS H . 17511 2 114 . 1 1 30 30 LYS HA H 1 3.863 0.020 . 1 . . . . 29 LYS HA . 17511 2 115 . 1 1 30 30 LYS CA C 13 60.348 0.3 . 1 . . . . 29 LYS CA . 17511 2 116 . 1 1 30 30 LYS N N 15 118.838 0.3 . 1 . . . . 29 LYS N . 17511 2 117 . 1 1 31 31 LYS H H 1 7.328 0.020 . 1 . . . . 30 LYS H . 17511 2 118 . 1 1 31 31 LYS HA H 1 4.153 0.020 . 1 . . . . 30 LYS HA . 17511 2 119 . 1 1 31 31 LYS CA C 13 58.595 0.3 . 1 . . . . 30 LYS CA . 17511 2 120 . 1 1 31 31 LYS N N 15 118.588 0.3 . 1 . . . . 30 LYS N . 17511 2 121 . 1 1 32 32 LEU H H 1 7.583 0.020 . 1 . . . . 31 LEU H . 17511 2 122 . 1 1 32 32 LEU HA H 1 4.218 0.020 . 1 . . . . 31 LEU HA . 17511 2 123 . 1 1 32 32 LEU CA C 13 57.008 0.3 . 1 . . . . 31 LEU CA . 17511 2 124 . 1 1 32 32 LEU N N 15 119.710 0.3 . 1 . . . . 31 LEU N . 17511 2 125 . 1 1 33 33 VAL H H 1 7.861 0.020 . 1 . . . . 32 VAL H . 17511 2 126 . 1 1 33 33 VAL HA H 1 4.002 0.020 . 1 . . . . 32 VAL HA . 17511 2 127 . 1 1 33 33 VAL CA C 13 63.605 0.3 . 1 . . . . 32 VAL CA . 17511 2 128 . 1 1 33 33 VAL N N 15 116.057 0.3 . 1 . . . . 32 VAL N . 17511 2 129 . 1 1 34 34 GLY H H 1 7.848 0.020 . 1 . . . . 33 GLY H . 17511 2 130 . 1 1 34 34 GLY HA2 H 1 3.997 0.020 . 1 . . . . 33 GLY HA2 . 17511 2 131 . 1 1 34 34 GLY HA3 H 1 3.997 0.020 . 1 . . . . 33 GLY HA3 . 17511 2 132 . 1 1 34 34 GLY CA C 13 45.692 0.3 . 1 . . . . 33 GLY CA . 17511 2 133 . 1 1 34 34 GLY N N 15 109.272 0.3 . 1 . . . . 33 GLY N . 17511 2 134 . 1 1 35 35 GLU H H 1 7.912 0.020 . 1 . . . . 34 GLU H . 17511 2 135 . 1 1 35 35 GLU HA H 1 4.440 0.020 . 1 . . . . 34 GLU HA . 17511 2 136 . 1 1 35 35 GLU CA C 13 55.505 0.3 . 1 . . . . 34 GLU CA . 17511 2 137 . 1 1 35 35 GLU N N 15 120.295 0.3 . 1 . . . . 34 GLU N . 17511 2 138 . 1 1 36 36 ARG H H 1 8.001 0.020 . 1 . . . . 35 ARG H . 17511 2 139 . 1 1 36 36 ARG HA H 1 4.274 0.020 . 1 . . . . 35 ARG HA . 17511 2 140 . 1 1 36 36 ARG CA C 13 56.423 0.3 . 1 . . . . 35 ARG CA . 17511 2 141 . 1 1 36 36 ARG N N 15 125.524 0.3 . 1 . . . . 35 ARG N . 17511 2 142 . 3 1 2 2 LEU H H 1 8.533 0.020 . 1 . . . . 101 LEU H . 17511 2 143 . 3 1 2 2 LEU HA H 1 4.396 0.020 . 1 . . . . 101 LEU HA . 17511 2 144 . 3 1 2 2 LEU CA C 13 55.220 0.3 . 1 . . . . 101 LEU CA . 17511 2 145 . 3 1 2 2 LEU N N 15 122.481 0.3 . 1 . . . . 101 LEU N . 17511 2 146 . 3 1 3 3 GLN H H 1 8.515 0.020 . 1 . . . . 102 GLN H . 17511 2 147 . 3 1 3 3 GLN HA H 1 4.372 0.020 . 1 . . . . 102 GLN HA . 17511 2 148 . 3 1 3 3 GLN CA C 13 55.323 0.3 . 1 . . . . 102 GLN CA . 17511 2 149 . 3 1 3 3 GLN N N 15 122.825 0.3 . 1 . . . . 102 GLN N . 17511 2 150 . 3 1 4 4 ARG H H 1 8.401 0.020 . 1 . . . . 103 ARG H . 17511 2 151 . 3 1 4 4 ARG HA H 1 4.322 0.020 . 1 . . . . 103 ARG HA . 17511 2 152 . 3 1 4 4 ARG CA C 13 55.733 0.3 . 1 . . . . 103 ARG CA . 17511 2 153 . 3 1 4 4 ARG N N 15 123.433 0.3 . 1 . . . . 103 ARG N . 17511 2 154 . 3 1 5 5 MET H H 1 8.344 0.020 . 1 . . . . 104 MET H . 17511 2 155 . 3 1 5 5 MET CA C 13 55.394 0.3 . 1 . . . . 104 MET CA . 17511 2 156 . 3 1 5 5 MET N N 15 121.975 0.3 . 1 . . . . 104 MET N . 17511 2 157 . 3 1 6 6 LYS H H 1 8.279 0.020 . 1 . . . . 105 LYS H . 17511 2 158 . 3 1 6 6 LYS HA H 1 4.261 0.020 . 1 . . . . 105 LYS HA . 17511 2 159 . 3 1 6 6 LYS CA C 13 56.269 0.3 . 1 . . . . 105 LYS CA . 17511 2 160 . 3 1 6 6 LYS N N 15 123.172 0.3 . 1 . . . . 105 LYS N . 17511 2 161 . 3 1 7 7 GLN H H 1 8.315 0.020 . 1 . . . . 106 GLN H . 17511 2 162 . 3 1 7 7 GLN HA H 1 4.325 0.020 . 1 . . . . 106 GLN HA . 17511 2 163 . 3 1 7 7 GLN CA C 13 55.776 0.3 . 1 . . . . 106 GLN CA . 17511 2 164 . 3 1 7 7 GLN N N 15 121.762 0.3 . 1 . . . . 106 GLN N . 17511 2 165 . 3 1 8 8 LEU H H 1 8.205 0.020 . 1 . . . . 107 LEU H . 17511 2 166 . 3 1 8 8 LEU HA H 1 4.131 0.020 . 1 . . . . 107 LEU HA . 17511 2 167 . 3 1 8 8 LEU CA C 13 55.102 0.3 . 1 . . . . 107 LEU CA . 17511 2 168 . 3 1 8 8 LEU N N 15 123.806 0.3 . 1 . . . . 107 LEU N . 17511 2 169 . 3 1 9 9 GLU H H 1 8.276 0.020 . 1 . . . . 108 GLU H . 17511 2 170 . 3 1 9 9 GLU HA H 1 4.354 0.020 . 1 . . . . 108 GLU HA . 17511 2 171 . 3 1 9 9 GLU CA C 13 55.501 0.3 . 1 . . . . 108 GLU CA . 17511 2 172 . 3 1 9 9 GLU N N 15 121.216 0.3 . 1 . . . . 108 GLU N . 17511 2 173 . 3 1 10 10 ASP H H 1 8.338 0.020 . 1 . . . . 109 ASP H . 17511 2 174 . 3 1 10 10 ASP HA H 1 4.676 0.020 . 1 . . . . 109 ASP HA . 17511 2 175 . 3 1 10 10 ASP CA C 13 53.205 0.3 . 1 . . . . 109 ASP CA . 17511 2 176 . 3 1 10 10 ASP N N 15 120.903 0.3 . 1 . . . . 109 ASP N . 17511 2 177 . 3 1 11 11 LYS H H 1 8.190 0.020 . 1 . . . . 110 LYS H . 17511 2 178 . 3 1 11 11 LYS HA H 1 4.291 0.020 . 1 . . . . 110 LYS HA . 17511 2 179 . 3 1 11 11 LYS CA C 13 56.593 0.3 . 1 . . . . 110 LYS CA . 17511 2 180 . 3 1 11 11 LYS N N 15 122.218 0.3 . 1 . . . . 110 LYS N . 17511 2 181 . 3 1 12 12 VAL H H 1 7.977 0.020 . 1 . . . . 111 VAL H . 17511 2 182 . 3 1 12 12 VAL HA H 1 3.989 0.020 . 1 . . . . 111 VAL HA . 17511 2 183 . 3 1 12 12 VAL CA C 13 63.044 0.3 . 1 . . . . 111 VAL CA . 17511 2 184 . 3 1 12 12 VAL N N 15 120.929 0.3 . 1 . . . . 111 VAL N . 17511 2 185 . 3 1 13 13 GLU H H 1 8.218 0.020 . 1 . . . . 112 GLU H . 17511 2 186 . 3 1 13 13 GLU HA H 1 4.268 0.020 . 1 . . . . 112 GLU HA . 17511 2 187 . 3 1 13 13 GLU CA C 13 56.333 0.3 . 1 . . . . 112 GLU CA . 17511 2 188 . 3 1 13 13 GLU N N 15 122.753 0.3 . 1 . . . . 112 GLU N . 17511 2 189 . 3 1 15 15 LEU H H 1 8.038 0.020 . 1 . . . . 114 LEU H . 17511 2 190 . 3 1 15 15 LEU HA H 1 4.278 0.020 . 1 . . . . 114 LEU HA . 17511 2 191 . 3 1 15 15 LEU CA C 13 55.846 0.3 . 1 . . . . 114 LEU CA . 17511 2 192 . 3 1 15 15 LEU N N 15 122.652 0.3 . 1 . . . . 114 LEU N . 17511 2 193 . 3 1 16 16 LEU H H 1 8.023 0.020 . 1 . . . . 115 LEU H . 17511 2 194 . 3 1 16 16 LEU HA H 1 4.307 0.020 . 1 . . . . 115 LEU HA . 17511 2 195 . 3 1 16 16 LEU CA C 13 55.258 0.3 . 1 . . . . 115 LEU CA . 17511 2 196 . 3 1 16 16 LEU N N 15 122.074 0.3 . 1 . . . . 115 LEU N . 17511 2 197 . 3 1 17 17 SER H H 1 8.022 0.020 . 1 . . . . 116 SER H . 17511 2 198 . 3 1 17 17 SER HA H 1 4.357 0.020 . 1 . . . . 116 SER HA . 17511 2 199 . 3 1 17 17 SER CA C 13 58.376 0.3 . 1 . . . . 116 SER CA . 17511 2 200 . 3 1 17 17 SER N N 15 115.922 0.3 . 1 . . . . 116 SER N . 17511 2 201 . 3 1 18 18 LYS H H 1 8.117 0.020 . 1 . . . . 117 LYS H . 17511 2 202 . 3 1 18 18 LYS HA H 1 4.247 0.020 . 1 . . . . 117 LYS HA . 17511 2 203 . 3 1 18 18 LYS CA C 13 56.461 0.3 . 1 . . . . 117 LYS CA . 17511 2 204 . 3 1 18 18 LYS N N 15 123.035 0.3 . 1 . . . . 117 LYS N . 17511 2 205 . 3 1 19 19 ASN H H 1 8.170 0.020 . 1 . . . . 118 ASN H . 17511 2 206 . 3 1 19 19 ASN HA H 1 4.680 0.020 . 1 . . . . 118 ASN HA . 17511 2 207 . 3 1 19 19 ASN CA C 13 52.724 0.3 . 1 . . . . 118 ASN CA . 17511 2 208 . 3 1 19 19 ASN N N 15 118.860 0.3 . 1 . . . . 118 ASN N . 17511 2 209 . 3 1 20 20 TYR H H 1 7.978 0.020 . 1 . . . . 119 TYR H . 17511 2 210 . 3 1 20 20 TYR HA H 1 4.470 0.020 . 1 . . . . 119 TYR HA . 17511 2 211 . 3 1 20 20 TYR CA C 13 58.017 0.3 . 1 . . . . 119 TYR CA . 17511 2 212 . 3 1 20 20 TYR N N 15 121.564 0.3 . 1 . . . . 119 TYR N . 17511 2 213 . 3 1 21 21 HIS H H 1 8.295 0.020 . 1 . . . . 120 HIS H . 17511 2 214 . 3 1 21 21 HIS HA H 1 4.664 0.020 . 1 . . . . 120 HIS HA . 17511 2 215 . 3 1 21 21 HIS CA C 13 55.156 0.3 . 1 . . . . 120 HIS CA . 17511 2 216 . 3 1 21 21 HIS N N 15 120.199 0.3 . 1 . . . . 120 HIS N . 17511 2 217 . 3 1 22 22 LEU H H 1 8.064 0.020 . 1 . . . . 121 LEU H . 17511 2 218 . 3 1 22 22 LEU HA H 1 4.283 0.020 . 1 . . . . 121 LEU HA . 17511 2 219 . 3 1 22 22 LEU CA C 13 55.123 0.3 . 1 . . . . 121 LEU CA . 17511 2 220 . 3 1 22 22 LEU N N 15 123.220 0.3 . 1 . . . . 121 LEU N . 17511 2 221 . 3 1 23 23 GLU H H 1 8.324 0.020 . 1 . . . . 122 GLU H . 17511 2 222 . 3 1 23 23 GLU HA H 1 4.313 0.020 . 1 . . . . 122 GLU HA . 17511 2 223 . 3 1 23 23 GLU CA C 13 55.798 0.3 . 1 . . . . 122 GLU CA . 17511 2 224 . 3 1 23 23 GLU N N 15 121.267 0.3 . 1 . . . . 122 GLU N . 17511 2 225 . 3 1 24 24 ASN H H 1 8.315 0.020 . 1 . . . . 123 ASN H . 17511 2 226 . 3 1 24 24 ASN HA H 1 4.682 0.020 . 1 . . . . 123 ASN HA . 17511 2 227 . 3 1 24 24 ASN CA C 13 53.208 0.3 . 1 . . . . 123 ASN CA . 17511 2 228 . 3 1 24 24 ASN N N 15 119.698 0.3 . 1 . . . . 123 ASN N . 17511 2 229 . 3 1 25 25 GLU H H 1 8.208 0.020 . 1 . . . . 124 GLU H . 17511 2 230 . 3 1 25 25 GLU HA H 1 4.291 0.020 . 1 . . . . 124 GLU HA . 17511 2 231 . 3 1 25 25 GLU CA C 13 56.252 0.3 . 1 . . . . 124 GLU CA . 17511 2 232 . 3 1 25 25 GLU N N 15 121.291 0.3 . 1 . . . . 124 GLU N . 17511 2 233 . 3 1 26 26 VAL H H 1 7.993 0.020 . 1 . . . . 125 VAL H . 17511 2 234 . 3 1 26 26 VAL HA H 1 3.987 0.020 . 1 . . . . 125 VAL HA . 17511 2 235 . 3 1 26 26 VAL CA C 13 62.963 0.3 . 1 . . . . 125 VAL CA . 17511 2 236 . 3 1 26 26 VAL N N 15 120.981 0.3 . 1 . . . . 125 VAL N . 17511 2 237 . 3 1 27 27 ALA H H 1 8.154 0.020 . 1 . . . . 126 ALA H . 17511 2 238 . 3 1 27 27 ALA HA H 1 4.266 0.020 . 1 . . . . 126 ALA HA . 17511 2 239 . 3 1 27 27 ALA CA C 13 52.773 0.3 . 1 . . . . 126 ALA CA . 17511 2 240 . 3 1 27 27 ALA N N 15 126.359 0.3 . 1 . . . . 126 ALA N . 17511 2 241 . 3 1 28 28 ARG H H 1 8.052 0.020 . 1 . . . . 127 ARG H . 17511 2 242 . 3 1 28 28 ARG HA H 1 4.262 0.020 . 1 . . . . 127 ARG HA . 17511 2 243 . 3 1 28 28 ARG CA C 13 56.293 0.3 . 1 . . . . 127 ARG CA . 17511 2 244 . 3 1 28 28 ARG N N 15 119.867 0.3 . 1 . . . . 127 ARG N . 17511 2 245 . 3 1 29 29 LEU H H 1 8.001 0.020 . 1 . . . . 128 LEU H . 17511 2 246 . 3 1 29 29 LEU HA H 1 4.281 0.020 . 1 . . . . 128 LEU HA . 17511 2 247 . 3 1 29 29 LEU CA C 13 55.153 0.3 . 1 . . . . 128 LEU CA . 17511 2 248 . 3 1 29 29 LEU N N 15 122.451 0.3 . 1 . . . . 128 LEU N . 17511 2 249 . 3 1 30 30 LYS H H 1 8.086 0.020 . 1 . . . . 129 LYS H . 17511 2 250 . 3 1 30 30 LYS HA H 1 4.272 0.020 . 1 . . . . 129 LYS HA . 17511 2 251 . 3 1 30 30 LYS CA C 13 56.229 0.3 . 1 . . . . 129 LYS CA . 17511 2 252 . 3 1 30 30 LYS N N 15 121.986 0.3 . 1 . . . . 129 LYS N . 17511 2 253 . 3 1 31 31 LYS H H 1 8.052 0.020 . 1 . . . . 130 LYS H . 17511 2 254 . 3 1 31 31 LYS HA H 1 4.298 0.020 . 1 . . . . 130 LYS HA . 17511 2 255 . 3 1 31 31 LYS CA C 13 56.170 0.3 . 1 . . . . 130 LYS CA . 17511 2 256 . 3 1 31 31 LYS N N 15 122.349 0.3 . 1 . . . . 130 LYS N . 17511 2 257 . 3 1 32 32 LEU H H 1 8.110 0.020 . 1 . . . . 131 LEU H . 17511 2 258 . 3 1 32 32 LEU CA C 13 54.773 0.3 . 1 . . . . 131 LEU CA . 17511 2 259 . 3 1 32 32 LEU N N 15 123.872 0.3 . 1 . . . . 131 LEU N . 17511 2 260 . 3 1 33 33 VAL H H 1 8.022 0.020 . 1 . . . . 132 VAL H . 17511 2 261 . 3 1 33 33 VAL HA H 1 4.014 0.020 . 1 . . . . 132 VAL HA . 17511 2 262 . 3 1 33 33 VAL CA C 13 62.201 0.3 . 1 . . . . 132 VAL CA . 17511 2 263 . 3 1 33 33 VAL N N 15 121.115 0.3 . 1 . . . . 132 VAL N . 17511 2 264 . 3 1 34 34 GLY H H 1 8.377 0.020 . 1 . . . . 133 GLY H . 17511 2 265 . 3 1 34 34 GLY HA2 H 1 3.991 0.020 . 1 . . . . 133 GLY HA2 . 17511 2 266 . 3 1 34 34 GLY HA3 H 1 3.991 0.020 . 1 . . . . 133 GLY HA3 . 17511 2 267 . 3 1 34 34 GLY CA C 13 44.774 0.3 . 1 . . . . 133 GLY CA . 17511 2 268 . 3 1 34 34 GLY N N 15 112.776 0.3 . 1 . . . . 133 GLY N . 17511 2 269 . 3 1 35 35 GLU H H 1 8.073 0.020 . 1 . . . . 134 GLU H . 17511 2 270 . 3 1 35 35 GLU HA H 1 4.427 0.020 . 1 . . . . 134 GLU HA . 17511 2 271 . 3 1 35 35 GLU CA C 13 55.343 0.3 . 1 . . . . 134 GLU CA . 17511 2 272 . 3 1 35 35 GLU N N 15 120.616 0.3 . 1 . . . . 134 GLU N . 17511 2 273 . 3 1 36 36 ARG H H 1 8.183 0.020 . 1 . . . . 135 ARG H . 17511 2 274 . 3 1 36 36 ARG HA H 1 4.275 0.020 . 1 . . . . 135 ARG HA . 17511 2 275 . 3 1 36 36 ARG CA C 13 56.038 0.3 . 1 . . . . 135 ARG CA . 17511 2 276 . 3 1 36 36 ARG N N 15 125.981 0.3 . 1 . . . . 135 ARG N . 17511 2 stop_ save_