data_7279 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7279 _Entry.Title ; NMR resonance assignments of the human non-chromitin architectural transcription factor HMGA1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-08-29 _Entry.Accession_date 2006-08-29 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Garry Buchko . W. . 7279 2 Shuisong Ni . . . 7279 3 Raymond Reeves . . . 7279 4 Michael Kennedy . A. . 7279 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7279 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 344 7279 '15N chemical shifts' 89 7279 '1H chemical shifts' 251 7279 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 . . 2008-07-17 2006-08-29 update BMRB 'complete entry citation' 7279 1 . . 2006-09-05 2006-08-29 original author 'original release' 7279 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7279 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17206468 _Citation.Full_citation . _Citation.Title 'NMR resonance assignments of the human high mobility group protein HMGA1.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 38 _Citation.Journal_issue 2 _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 185 _Citation.Page_last 185 _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 Garry Buchko . W. . 7279 1 2 Shuisong Ni . . . 7279 1 3 Natacha Lourette . M. . 7279 1 4 Raymond Reeves . . . 7279 1 5 Michael Kennedy . A. . 7279 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'DNA-binding protein' 7279 1 enhanceosomes 7279 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7279 _Assembly.ID 1 _Assembly.Name HMGA1 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _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 HMGA1 1 $HMGA1 . . yes unfolded no no . . . 7279 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'chromatin associated' 7279 1 DNA-binding 7279 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HMGA1 _Entity.Sf_category entity _Entity.Sf_framecode HMGA1 _Entity.Entry_ID 7279 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HMGA1 _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 ; MSESSSKSSQPLASKQEKDG TEKRGRGRPRKQPPVSPGTA LVGSQKEPSEVPTPKRPRGR PKGSKNKGAAKTRKTTTTPG RKPRGRPKKLEKEEEEGISQ ESSEEEQ ; _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 107 _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 2015-01-28 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 DBJ BAE32952 . "unnamed protein product [Mus musculus]" . . . . . 100.00 107 97.20 97.20 6.93e-60 . . . . 7279 1 2 no DBJ BAE42398 . "unnamed protein product [Mus musculus]" . . . . . 100.00 107 97.20 97.20 6.93e-60 . . . . 7279 1 3 no DBJ BAE91504 . "unnamed protein product [Macaca fascicularis]" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 4 no DBJ BAG62962 . "unnamed protein product [Homo sapiens]" . . . . . 63.55 328 97.06 97.06 2.73e-32 . . . . 7279 1 5 no DBJ BAJ20344 . "high mobility group AT-hook 1 [synthetic construct]" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 6 no EMBL CAA33080 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 7 no GB AAA35998 . "high-mobility-group protein isoform I [Homo sapiens]" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 8 no GB AAA88072 . "high mobility group protein [Homo sapiens]" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 9 no GB AAB00145 . "high mobility group protein [Homo sapiens]" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 10 no GB AAD53889 . "high mobility group protein-R [Homo sapiens]" . . . . . 59.81 179 100.00 100.00 3.29e-27 . . . . 7279 1 11 no GB AAF06666 . "high mobility group-I protein [Cricetulus griseus]" . . . . . 100.00 107 98.13 98.13 1.14e-60 . . . . 7279 1 12 no REF NP_001003387 . "high mobility group protein HMG-I/HMG-Y [Canis lupus familiaris]" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 13 no REF NP_001020598 . "high mobility group protein HMG-I/HMG-Y isoform a [Mus musculus]" . . . . . 100.00 107 97.20 97.20 6.93e-60 . . . . 7279 1 14 no REF NP_001034445 . "high mobility group protein HMG-I/HMG-Y isoform a [Mus musculus]" . . . . . 100.00 107 97.20 97.20 6.93e-60 . . . . 7279 1 15 no REF NP_001159948 . "high mobility group protein HMG-I/HMG-Y isoform 1 [Mus musculus]" . . . . . 100.00 107 97.20 97.20 6.93e-60 . . . . 7279 1 16 no REF NP_001160007 . "high mobility group protein HMG-I/HMG-Y isoform a [Mus musculus]" . . . . . 100.00 107 97.20 97.20 6.93e-60 . . . . 7279 1 17 no SP P17095 . "RecName: Full=High mobility group protein HMG-I/HMG-Y; Short=HMG-I(Y); AltName: Full=High mobility group AT-hook protein 1; Sho" . . . . . 100.00 107 97.20 97.20 6.93e-60 . . . . 7279 1 18 no SP P17096 . "RecName: Full=High mobility group protein HMG-I/HMG-Y; Short=HMG-I(Y); AltName: Full=High mobility group AT-hook protein 1; Sho" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 19 no SP Q6URC2 . "RecName: Full=High mobility group protein HMG-I/HMG-Y; Short=HMG-I(Y); AltName: Full=High mobility group AT-hook protein 1; Sho" . . . . . 100.00 107 100.00 100.00 6.05e-62 . . . . 7279 1 20 no SP Q9QXP3 . "RecName: Full=High mobility group protein HMG-I/HMG-Y; Short=HMG-I(Y); AltName: Full=High mobility group AT-hook protein 1; Sho" . . . . . 100.00 107 98.13 98.13 1.14e-60 . . . . 7279 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'DNA binding' 7279 1 'High Mobility Group Protein' 7279 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID HMGA1 . 7279 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 . MET . 7279 1 2 . SER . 7279 1 3 . GLU . 7279 1 4 . SER . 7279 1 5 . SER . 7279 1 6 . SER . 7279 1 7 . LYS . 7279 1 8 . SER . 7279 1 9 . SER . 7279 1 10 . GLN . 7279 1 11 . PRO . 7279 1 12 . LEU . 7279 1 13 . ALA . 7279 1 14 . SER . 7279 1 15 . LYS . 7279 1 16 . GLN . 7279 1 17 . GLU . 7279 1 18 . LYS . 7279 1 19 . ASP . 7279 1 20 . GLY . 7279 1 21 . THR . 7279 1 22 . GLU . 7279 1 23 . LYS . 7279 1 24 . ARG . 7279 1 25 . GLY . 7279 1 26 . ARG . 7279 1 27 . GLY . 7279 1 28 . ARG . 7279 1 29 . PRO . 7279 1 30 . ARG . 7279 1 31 . LYS . 7279 1 32 . GLN . 7279 1 33 . PRO . 7279 1 34 . PRO . 7279 1 35 . VAL . 7279 1 36 . SER . 7279 1 37 . PRO . 7279 1 38 . GLY . 7279 1 39 . THR . 7279 1 40 . ALA . 7279 1 41 . LEU . 7279 1 42 . VAL . 7279 1 43 . GLY . 7279 1 44 . SER . 7279 1 45 . GLN . 7279 1 46 . LYS . 7279 1 47 . GLU . 7279 1 48 . PRO . 7279 1 49 . SER . 7279 1 50 . GLU . 7279 1 51 . VAL . 7279 1 52 . PRO . 7279 1 53 . THR . 7279 1 54 . PRO . 7279 1 55 . LYS . 7279 1 56 . ARG . 7279 1 57 . PRO . 7279 1 58 . ARG . 7279 1 59 . GLY . 7279 1 60 . ARG . 7279 1 61 . PRO . 7279 1 62 . LYS . 7279 1 63 . GLY . 7279 1 64 . SER . 7279 1 65 . LYS . 7279 1 66 . ASN . 7279 1 67 . LYS . 7279 1 68 . GLY . 7279 1 69 . ALA . 7279 1 70 . ALA . 7279 1 71 . LYS . 7279 1 72 . THR . 7279 1 73 . ARG . 7279 1 74 . LYS . 7279 1 75 . THR . 7279 1 76 . THR . 7279 1 77 . THR . 7279 1 78 . THR . 7279 1 79 . PRO . 7279 1 80 . GLY . 7279 1 81 . ARG . 7279 1 82 . LYS . 7279 1 83 . PRO . 7279 1 84 . ARG . 7279 1 85 . GLY . 7279 1 86 . ARG . 7279 1 87 . PRO . 7279 1 88 . LYS . 7279 1 89 . LYS . 7279 1 90 . LEU . 7279 1 91 . GLU . 7279 1 92 . LYS . 7279 1 93 . GLU . 7279 1 94 . GLU . 7279 1 95 . GLU . 7279 1 96 . GLU . 7279 1 97 . GLY . 7279 1 98 . ILE . 7279 1 99 . SER . 7279 1 100 . GLN . 7279 1 101 . GLU . 7279 1 102 . SER . 7279 1 103 . SER . 7279 1 104 . GLU . 7279 1 105 . GLU . 7279 1 106 . GLU . 7279 1 107 . GLN . 7279 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 . MET 1 1 7279 1 . SER 2 2 7279 1 . GLU 3 3 7279 1 . SER 4 4 7279 1 . SER 5 5 7279 1 . SER 6 6 7279 1 . LYS 7 7 7279 1 . SER 8 8 7279 1 . SER 9 9 7279 1 . GLN 10 10 7279 1 . PRO 11 11 7279 1 . LEU 12 12 7279 1 . ALA 13 13 7279 1 . SER 14 14 7279 1 . LYS 15 15 7279 1 . GLN 16 16 7279 1 . GLU 17 17 7279 1 . LYS 18 18 7279 1 . ASP 19 19 7279 1 . GLY 20 20 7279 1 . THR 21 21 7279 1 . GLU 22 22 7279 1 . LYS 23 23 7279 1 . ARG 24 24 7279 1 . GLY 25 25 7279 1 . ARG 26 26 7279 1 . GLY 27 27 7279 1 . ARG 28 28 7279 1 . PRO 29 29 7279 1 . ARG 30 30 7279 1 . LYS 31 31 7279 1 . GLN 32 32 7279 1 . PRO 33 33 7279 1 . PRO 34 34 7279 1 . VAL 35 35 7279 1 . SER 36 36 7279 1 . PRO 37 37 7279 1 . GLY 38 38 7279 1 . THR 39 39 7279 1 . ALA 40 40 7279 1 . LEU 41 41 7279 1 . VAL 42 42 7279 1 . GLY 43 43 7279 1 . SER 44 44 7279 1 . GLN 45 45 7279 1 . LYS 46 46 7279 1 . GLU 47 47 7279 1 . PRO 48 48 7279 1 . SER 49 49 7279 1 . GLU 50 50 7279 1 . VAL 51 51 7279 1 . PRO 52 52 7279 1 . THR 53 53 7279 1 . PRO 54 54 7279 1 . LYS 55 55 7279 1 . ARG 56 56 7279 1 . PRO 57 57 7279 1 . ARG 58 58 7279 1 . GLY 59 59 7279 1 . ARG 60 60 7279 1 . PRO 61 61 7279 1 . LYS 62 62 7279 1 . GLY 63 63 7279 1 . SER 64 64 7279 1 . LYS 65 65 7279 1 . ASN 66 66 7279 1 . LYS 67 67 7279 1 . GLY 68 68 7279 1 . ALA 69 69 7279 1 . ALA 70 70 7279 1 . LYS 71 71 7279 1 . THR 72 72 7279 1 . ARG 73 73 7279 1 . LYS 74 74 7279 1 . THR 75 75 7279 1 . THR 76 76 7279 1 . THR 77 77 7279 1 . THR 78 78 7279 1 . PRO 79 79 7279 1 . GLY 80 80 7279 1 . ARG 81 81 7279 1 . LYS 82 82 7279 1 . PRO 83 83 7279 1 . ARG 84 84 7279 1 . GLY 85 85 7279 1 . ARG 86 86 7279 1 . PRO 87 87 7279 1 . LYS 88 88 7279 1 . LYS 89 89 7279 1 . LEU 90 90 7279 1 . GLU 91 91 7279 1 . LYS 92 92 7279 1 . GLU 93 93 7279 1 . GLU 94 94 7279 1 . GLU 95 95 7279 1 . GLU 96 96 7279 1 . GLY 97 97 7279 1 . ILE 98 98 7279 1 . SER 99 99 7279 1 . GLN 100 100 7279 1 . GLU 101 101 7279 1 . SER 102 102 7279 1 . SER 103 103 7279 1 . GLU 104 104 7279 1 . GLU 105 105 7279 1 . GLU 106 106 7279 1 . GLN 107 107 7279 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 7279 _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 $HMGA1 . 9606 . no . Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 7279 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 7279 _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 $HMGA1 . 'recombinant technology' . 'E. coli' . . Escherichia coli BL21(DE3)pLysS . . . . . . . . . . . . plasmid . . pET-24 . Novagen . . . . 7279 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7279 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 20 mM potassium phosphate, 1 mM EDTA, pH 6.0 ; _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HMGA1 '[U-15N; U-13C]' . . 1 $HMGA1 . . 2 0.18 0.22 mM 0.2 . . . 7279 1 2 'potassium phosphate' . . . . . . . 20 . . mM . . . . 7279 1 3 EDTA . . . . . . . 1 . . mM . . . . 7279 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7279 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; 20 mM potassium phosphate, 1 mM EDTA, pH 6.0 ; loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.0 0.2 pH 7279 1 temperature 298 0.2 K 7279 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_900MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 900MHz_spectrometer _NMR_spectrometer.Entry_ID 7279 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_750MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 750MHz_spectrometer _NMR_spectrometer.Entry_ID 7279 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 7279 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_500MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 500MHz_spectrometer _NMR_spectrometer.Entry_ID 7279 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model UnityPlus _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7279 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 2 '3D HNCA' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 3 '3D HNCOCA' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 4 '3D HNCOCA' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 6 '3D HNCACB' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 7 '3D HNCO' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 8 '3D HNN' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 9 '3D CCC-TOCSY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 10 '3D 15N-edited NOESY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7279 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7279 _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 0.0 . indirect 0.251449530 . . . . . . . . . 7279 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 7279 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 7279 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7279 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 isotropic 7279 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 SER H H 1 8.49 0.02 . 1 . . . . 2 SER H . 7279 1 2 . 1 1 2 2 SER C C 13 174.6 0.2 . 1 . . . . 2 SER C . 7279 1 3 . 1 1 2 2 SER N N 15 116.8 0.2 . 1 . . . . 2 SER N . 7279 1 4 . 1 1 3 3 GLU H H 1 8.40 0.02 . 1 . . . . 3 GLU H . 7279 1 5 . 1 1 3 3 GLU C C 13 176.5 0.2 . 1 . . . . 3 GLU C . 7279 1 6 . 1 1 3 3 GLU CA C 13 56.7 0.2 . 1 . . . . 3 GLU CA . 7279 1 7 . 1 1 3 3 GLU CB C 13 30.4 0.2 . 1 . . . . 3 GLU CB . 7279 1 8 . 1 1 3 3 GLU CG C 13 36.3 0.2 . 1 . . . . 3 GLU CG . 7279 1 9 . 1 1 3 3 GLU N N 15 122.7 0.2 . 1 . . . . 3 GLU N . 7279 1 10 . 1 1 4 4 SER H H 1 8.49 0.02 . 1 . . . . 4 SER H . 7279 1 11 . 1 1 4 4 SER HA H 1 4.31 0.02 . 1 . . . . 4 SER HA . 7279 1 12 . 1 1 4 4 SER C C 13 174.9 0.2 . 1 . . . . 4 SER C . 7279 1 13 . 1 1 4 4 SER CA C 13 58.5 0.2 . 1 . . . . 4 SER CA . 7279 1 14 . 1 1 4 4 SER CB C 13 64.1 0.2 . 1 . . . . 4 SER CB . 7279 1 15 . 1 1 4 4 SER N N 15 117.1 0.2 . 1 . . . . 4 SER N . 7279 1 16 . 1 1 5 5 SER H H 1 8.29 0.02 . 1 . . . . 5 SER H . 7279 1 17 . 1 1 5 5 SER C C 13 174.7 0.2 . 1 . . . . 5 SER C . 7279 1 18 . 1 1 5 5 SER CA C 13 58.2 0.2 . 1 . . . . 5 SER CA . 7279 1 19 . 1 1 5 5 SER CB C 13 63.8 0.2 . 1 . . . . 5 SER CB . 7279 1 20 . 1 1 5 5 SER N N 15 117.8 0.2 . 1 . . . . 5 SER N . 7279 1 21 . 1 1 6 6 SER H H 1 8.34 0.02 . 1 . . . . 6 SER H . 7279 1 22 . 1 1 6 6 SER CA C 13 58.2 0.2 . 1 . . . . 6 SER CA . 7279 1 23 . 1 1 6 6 SER CB C 13 63.8 0.2 . 1 . . . . 6 SER CB . 7279 1 24 . 1 1 6 6 SER N N 15 117.9 0.2 . 1 . . . . 6 SER N . 7279 1 25 . 1 1 7 7 LYS H H 1 8.25 0.02 . 1 . . . . 7 LYS H . 7279 1 26 . 1 1 7 7 LYS C C 13 176.7 0.2 . 1 . . . . 7 LYS C . 7279 1 27 . 1 1 7 7 LYS CA C 13 56.6 0.2 . 1 . . . . 7 LYS CA . 7279 1 28 . 1 1 7 7 LYS CB C 13 33.0 0.2 . 1 . . . . 7 LYS CB . 7279 1 29 . 1 1 7 7 LYS CG C 13 24.8 0.2 . 1 . . . . 7 LYS CG . 7279 1 30 . 1 1 7 7 LYS N N 15 123.2 0.2 . 1 . . . . 7 LYS N . 7279 1 31 . 1 1 8 8 SER H H 1 8.23 0.02 . 1 . . . . 8 SER H . 7279 1 32 . 1 1 8 8 SER C C 13 174.6 0.2 . 1 . . . . 8 SER C . 7279 1 33 . 1 1 8 8 SER CA C 13 58.5 0.2 . 1 . . . . 8 SER CA . 7279 1 34 . 1 1 8 8 SER CB C 13 64.1 0.2 . 1 . . . . 8 SER CB . 7279 1 35 . 1 1 8 8 SER N N 15 116.5 0.2 . 1 . . . . 8 SER N . 7279 1 36 . 1 1 9 9 SER H H 1 8.28 0.02 . 1 . . . . 9 SER H . 7279 1 37 . 1 1 9 9 SER C C 13 174.9 0.2 . 1 . . . . 9 SER C . 7279 1 38 . 1 1 9 9 SER CA C 13 58.5 0.2 . 1 . . . . 9 SER CA . 7279 1 39 . 1 1 9 9 SER CB C 13 64.1 0.2 . 1 . . . . 9 SER CB . 7279 1 40 . 1 1 9 9 SER N N 15 117.9 0.2 . 1 . . . . 9 SER N . 7279 1 41 . 1 1 10 10 GLN H H 1 8.23 0.02 . 1 . . . . 10 GLN H . 7279 1 42 . 1 1 10 10 GLN HA H 1 4.46 0.02 . 1 . . . . 10 GLN HA . 7279 1 43 . 1 1 10 10 GLN CA C 13 53.5 0.2 . 1 . . . . 10 GLN CA . 7279 1 44 . 1 1 10 10 GLN CB C 13 28.8 0.2 . 1 . . . . 10 GLN CB . 7279 1 45 . 1 1 10 10 GLN N N 15 122.9 0.2 . 1 . . . . 10 GLN N . 7279 1 46 . 1 1 11 11 PRO CA C 13 63.2 0.2 . 1 . . . . 11 PRO CA . 7279 1 47 . 1 1 11 11 PRO CB C 13 31.9 0.2 . 1 . . . . 11 PRO CB . 7279 1 48 . 1 1 11 11 PRO CG C 13 27.6 0.2 . 1 . . . . 11 PRO CG . 7279 1 49 . 1 1 11 11 PRO CD C 13 50.7 0.2 . 1 . . . . 11 PRO CD . 7279 1 50 . 1 1 12 12 LEU H H 1 8.29 0.02 . 1 . . . . 12 LEU H . 7279 1 51 . 1 1 12 12 LEU C C 13 177.4 0.2 . 1 . . . . 12 LEU C . 7279 1 52 . 1 1 12 12 LEU CA C 13 55.4 0.2 . 1 . . . . 12 LEU CA . 7279 1 53 . 1 1 12 12 LEU CB C 13 42.2 0.2 . 1 . . . . 12 LEU CB . 7279 1 54 . 1 1 12 12 LEU CG C 13 26.9 0.2 . 1 . . . . 12 LEU CG . 7279 1 55 . 1 1 12 12 LEU CD1 C 13 24.7 0.2 . 2 . . . . 12 LEU CD1 . 7279 1 56 . 1 1 12 12 LEU CD2 C 13 23.8 0.2 . 2 . . . . 12 LEU CD2 . 7279 1 57 . 1 1 12 12 LEU N N 15 122.5 0.2 . 1 . . . . 12 LEU N . 7279 1 58 . 1 1 13 13 ALA H H 1 8.24 0.02 . 1 . . . . 13 ALA H . 7279 1 59 . 1 1 13 13 ALA HA H 1 4.26 0.02 . 1 . . . . 13 ALA HA . 7279 1 60 . 1 1 13 13 ALA HB1 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 7279 1 61 . 1 1 13 13 ALA HB2 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 7279 1 62 . 1 1 13 13 ALA HB3 H 1 1.36 0.02 . 1 . . . . 13 ALA HB . 7279 1 63 . 1 1 13 13 ALA C C 13 177.7 0.2 . 1 . . . . 13 ALA C . 7279 1 64 . 1 1 13 13 ALA CA C 13 52.7 0.2 . 1 . . . . 13 ALA CA . 7279 1 65 . 1 1 13 13 ALA CB C 13 19.3 0.2 . 1 . . . . 13 ALA CB . 7279 1 66 . 1 1 13 13 ALA N N 15 124.9 0.2 . 1 . . . . 13 ALA N . 7279 1 67 . 1 1 14 14 SER H H 1 8.17 0.02 . 1 . . . . 14 SER H . 7279 1 68 . 1 1 14 14 SER HB2 H 1 3.85 0.02 . 1 . . . . 14 SER HB2 . 7279 1 69 . 1 1 14 14 SER HB3 H 1 3.85 0.02 . 1 . . . . 14 SER HB3 . 7279 1 70 . 1 1 14 14 SER C C 13 174.6 0.2 . 1 . . . . 14 SER C . 7279 1 71 . 1 1 14 14 SER CA C 13 58.5 0.2 . 1 . . . . 14 SER CA . 7279 1 72 . 1 1 14 14 SER CB C 13 64.1 0.2 . 1 . . . . 14 SER CB . 7279 1 73 . 1 1 14 14 SER N N 15 115.1 0.2 . 1 . . . . 14 SER N . 7279 1 74 . 1 1 15 15 LYS H H 1 8.27 0.02 . 1 . . . . 15 LYS H . 7279 1 75 . 1 1 15 15 LYS C C 13 176.5 0.2 . 1 . . . . 15 LYS C . 7279 1 76 . 1 1 15 15 LYS CA C 13 56.6 0.2 . 1 . . . . 15 LYS CA . 7279 1 77 . 1 1 15 15 LYS CB C 13 32.9 0.2 . 1 . . . . 15 LYS CB . 7279 1 78 . 1 1 15 15 LYS CG C 13 24.7 0.2 . 1 . . . . 15 LYS CG . 7279 1 79 . 1 1 15 15 LYS N N 15 123.2 0.2 . 1 . . . . 15 LYS N . 7279 1 80 . 1 1 16 16 GLN H H 1 8.32 0.02 . 1 . . . . 16 GLN H . 7279 1 81 . 1 1 16 16 GLN HA H 1 4.29 0.02 . 1 . . . . 16 GLN HA . 7279 1 82 . 1 1 16 16 GLN CA C 13 56.3 0.2 . 1 . . . . 16 GLN CA . 7279 1 83 . 1 1 16 16 GLN CB C 13 29.4 0.2 . 1 . . . . 16 GLN CB . 7279 1 84 . 1 1 16 16 GLN CG C 13 33.8 0.2 . 1 . . . . 16 GLN CG . 7279 1 85 . 1 1 16 16 GLN N N 15 121.4 0.2 . 1 . . . . 16 GLN N . 7279 1 86 . 1 1 17 17 GLU H H 1 8.40 0.02 . 1 . . . . 17 GLU H . 7279 1 87 . 1 1 17 17 GLU HA H 1 4.31 0.02 . 1 . . . . 17 GLU HA . 7279 1 88 . 1 1 17 17 GLU CA C 13 56.6 0.2 . 1 . . . . 17 GLU CA . 7279 1 89 . 1 1 17 17 GLU CB C 13 30.4 0.2 . 1 . . . . 17 GLU CB . 7279 1 90 . 1 1 17 17 GLU CG C 13 36.3 0.2 . 1 . . . . 17 GLU CG . 7279 1 91 . 1 1 17 17 GLU N N 15 122.6 0.2 . 1 . . . . 17 GLU N . 7279 1 92 . 1 1 18 18 LYS H H 1 8.43 0.02 . 1 . . . . 18 LYS H . 7279 1 93 . 1 1 18 18 LYS CA C 13 56.6 0.2 . 1 . . . . 18 LYS CA . 7279 1 94 . 1 1 18 18 LYS CB C 13 33.2 0.2 . 1 . . . . 18 LYS CB . 7279 1 95 . 1 1 18 18 LYS CG C 13 24.7 0.2 . 1 . . . . 18 LYS CG . 7279 1 96 . 1 1 18 18 LYS N N 15 121.9 0.2 . 1 . . . . 18 LYS N . 7279 1 97 . 1 1 19 19 ASP H H 1 8.35 0.02 . 1 . . . . 19 ASP H . 7279 1 98 . 1 1 19 19 ASP HB2 H 1 2.66 0.02 . 1 . . . . 19 ASP HB2 . 7279 1 99 . 1 1 19 19 ASP HB3 H 1 2.66 0.02 . 1 . . . . 19 ASP HB3 . 7279 1 100 . 1 1 19 19 ASP C C 13 176.9 0.2 . 1 . . . . 19 ASP C . 7279 1 101 . 1 1 19 19 ASP CA C 13 56.6 0.2 . 1 . . . . 19 ASP CA . 7279 1 102 . 1 1 19 19 ASP CB C 13 41.3 0.2 . 1 . . . . 19 ASP CB . 7279 1 103 . 1 1 19 19 ASP N N 15 121.2 0.2 . 1 . . . . 19 ASP N . 7279 1 104 . 1 1 20 20 GLY H H 1 8.39 0.02 . 1 . . . . 20 GLY H . 7279 1 105 . 1 1 20 20 GLY HA2 H 1 3.98 0.02 . 1 . . . . 20 GLY HA2 . 7279 1 106 . 1 1 20 20 GLY HA3 H 1 3.98 0.02 . 1 . . . . 20 GLY HA3 . 7279 1 107 . 1 1 20 20 GLY C C 13 175.0 0.2 . 1 . . . . 20 GLY C . 7279 1 108 . 1 1 20 20 GLY CA C 13 45.7 0.2 . 1 . . . . 20 GLY CA . 7279 1 109 . 1 1 20 20 GLY N N 15 109.7 0.2 . 1 . . . . 20 GLY N . 7279 1 110 . 1 1 21 21 THR H H 1 8.11 0.02 . 1 . . . . 21 THR H . 7279 1 111 . 1 1 21 21 THR HB H 1 4.21 0.02 . 1 . . . . 21 THR HB . 7279 1 112 . 1 1 21 21 THR HG21 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 7279 1 113 . 1 1 21 21 THR HG22 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 7279 1 114 . 1 1 21 21 THR HG23 H 1 1.19 0.02 . 1 . . . . 21 THR HG2 . 7279 1 115 . 1 1 21 21 THR C C 13 175.1 0.2 . 1 . . . . 21 THR C . 7279 1 116 . 1 1 21 21 THR CA C 13 64.4 0.2 . 1 . . . . 21 THR CA . 7279 1 117 . 1 1 21 21 THR CB C 13 69.7 0.2 . 1 . . . . 21 THR CB . 7279 1 118 . 1 1 21 21 THR CG2 C 13 21.6 0.2 . 1 . . . . 21 THR CG2 . 7279 1 119 . 1 1 21 21 THR N N 15 113.7 0.2 . 1 . . . . 21 THR N . 7279 1 120 . 1 1 22 22 GLU H H 1 8.51 0.02 . 1 . . . . 22 GLU H . 7279 1 121 . 1 1 22 22 GLU HA H 1 4.20 0.02 . 1 . . . . 22 GLU HA . 7279 1 122 . 1 1 22 22 GLU HB2 H 1 1.94 0.02 . 1 . . . . 22 GLU HB2 . 7279 1 123 . 1 1 22 22 GLU HB3 H 1 1.94 0.02 . 1 . . . . 22 GLU HB3 . 7279 1 124 . 1 1 22 22 GLU C C 13 176.7 0.2 . 1 . . . . 22 GLU C . 7279 1 125 . 1 1 22 22 GLU CA C 13 57.2 0.2 . 1 . . . . 22 GLU CA . 7279 1 126 . 1 1 22 22 GLU CB C 13 30.1 0.2 . 1 . . . . 22 GLU CB . 7279 1 127 . 1 1 22 22 GLU CG C 13 36.3 0.2 . 1 . . . . 22 GLU CG . 7279 1 128 . 1 1 22 22 GLU N N 15 123.1 0.2 . 1 . . . . 22 GLU N . 7279 1 129 . 1 1 23 23 LYS H H 1 8.22 0.02 . 1 . . . . 23 LYS H . 7279 1 130 . 1 1 23 23 LYS HA H 1 4.24 0.02 . 1 . . . . 23 LYS HA . 7279 1 131 . 1 1 23 23 LYS C C 13 176.7 0.2 . 1 . . . . 23 LYS C . 7279 1 132 . 1 1 23 23 LYS CA C 13 56.7 0.2 . 1 . . . . 23 LYS CA . 7279 1 133 . 1 1 23 23 LYS CB C 13 32.8 0.2 . 1 . . . . 23 LYS CB . 7279 1 134 . 1 1 23 23 LYS CG C 13 24.9 0.2 . 1 . . . . 23 LYS CG . 7279 1 135 . 1 1 23 23 LYS N N 15 122.3 0.2 . 1 . . . . 23 LYS N . 7279 1 136 . 1 1 24 24 ARG H H 1 8.25 0.02 . 1 . . . . 24 ARG H . 7279 1 137 . 1 1 24 24 ARG CA C 13 56.6 0.2 . 1 . . . . 24 ARG CA . 7279 1 138 . 1 1 24 24 ARG CB C 13 30.7 0.2 . 1 . . . . 24 ARG CB . 7279 1 139 . 1 1 24 24 ARG CG C 13 27.2 0.2 . 1 . . . . 24 ARG CG . 7279 1 140 . 1 1 24 24 ARG CD C 13 43.5 0.2 . 1 . . . . 24 ARG CD . 7279 1 141 . 1 1 24 24 ARG N N 15 121.5 0.2 . 1 . . . . 24 ARG N . 7279 1 142 . 1 1 25 25 GLY H H 1 8.39 0.02 . 1 . . . . 25 GLY H . 7279 1 143 . 1 1 25 25 GLY C C 13 174.2 0.2 . 1 . . . . 25 GLY C . 7279 1 144 . 1 1 25 25 GLY CA C 13 45.4 0.2 . 1 . . . . 25 GLY CA . 7279 1 145 . 1 1 25 25 GLY N N 15 109.9 0.2 . 1 . . . . 25 GLY N . 7279 1 146 . 1 1 26 26 ARG H H 1 8.21 0.02 . 1 . . . . 26 ARG H . 7279 1 147 . 1 1 26 26 ARG C C 13 176.9 0.2 . 1 . . . . 26 ARG C . 7279 1 148 . 1 1 26 26 ARG CA C 13 56.4 0.2 . 1 . . . . 26 ARG CA . 7279 1 149 . 1 1 26 26 ARG CB C 13 30.9 0.2 . 1 . . . . 26 ARG CB . 7279 1 150 . 1 1 26 26 ARG CG C 13 27.4 0.2 . 1 . . . . 26 ARG CG . 7279 1 151 . 1 1 26 26 ARG CD C 13 43.8 0.2 . 1 . . . . 26 ARG CD . 7279 1 152 . 1 1 26 26 ARG N N 15 120.6 0.2 . 1 . . . . 26 ARG N . 7279 1 153 . 1 1 27 27 GLY H H 1 8.45 0.02 . 1 . . . . 27 GLY H . 7279 1 154 . 1 1 27 27 GLY HA2 H 1 3.92 0.02 . 1 . . . . 27 GLY HA2 . 7279 1 155 . 1 1 27 27 GLY HA3 H 1 3.92 0.02 . 1 . . . . 27 GLY HA3 . 7279 1 156 . 1 1 27 27 GLY C C 13 173.7 0.2 . 1 . . . . 27 GLY C . 7279 1 157 . 1 1 27 27 GLY CA C 13 45.1 0.2 . 1 . . . . 27 GLY CA . 7279 1 158 . 1 1 27 27 GLY N N 15 109.9 0.2 . 1 . . . . 27 GLY N . 7279 1 159 . 1 1 28 28 ARG H H 1 8.16 0.02 . 1 . . . . 28 ARG H . 7279 1 160 . 1 1 28 28 ARG CA C 13 53.8 0.2 . 1 . . . . 28 ARG CA . 7279 1 161 . 1 1 28 28 ARG CB C 13 29.8 0.2 . 1 . . . . 28 ARG CB . 7279 1 162 . 1 1 28 28 ARG N N 15 121.7 0.2 . 1 . . . . 28 ARG N . 7279 1 163 . 1 1 29 29 PRO C C 13 176.7 0.2 . 1 . . . . 29 PRO C . 7279 1 164 . 1 1 29 29 PRO CA C 13 63.5 0.2 . 1 . . . . 29 PRO CA . 7279 1 165 . 1 1 29 29 PRO CB C 13 31.9 0.2 . 1 . . . . 29 PRO CB . 7279 1 166 . 1 1 29 29 PRO CG C 13 27.6 0.2 . 1 . . . . 29 PRO CG . 7279 1 167 . 1 1 29 29 PRO CD C 13 50.7 0.2 . 1 . . . . 29 PRO CD . 7279 1 168 . 1 1 30 30 ARG H H 1 8.44 0.2 . 1 . . . . 30 ARG H . 7279 1 169 . 1 1 30 30 ARG HA H 1 4.37 0.2 . 1 . . . . 30 ARG HA . 7279 1 170 . 1 1 30 30 ARG C C 13 176.2 0.2 . 1 . . . . 30 ARG C . 7279 1 171 . 1 1 30 30 ARG CA C 13 56.3 0.2 . 1 . . . . 30 ARG CA . 7279 1 172 . 1 1 30 30 ARG CB C 13 31.0 0.2 . 1 . . . . 30 ARG CB . 7279 1 173 . 1 1 30 30 ARG CG C 13 27.2 0.2 . 1 . . . . 30 ARG CG . 7279 1 174 . 1 1 30 30 ARG CD C 13 43.5 0.2 . 1 . . . . 30 ARG CD . 7279 1 175 . 1 1 30 30 ARG N N 15 122.0 0.2 . 1 . . . . 30 ARG N . 7279 1 176 . 1 1 31 31 LYS H H 1 8.36 0.02 . 1 . . . . 31 LYS H . 7279 1 177 . 1 1 31 31 LYS HA H 1 4.26 0.02 . 1 . . . . 31 LYS HA . 7279 1 178 . 1 1 31 31 LYS HB2 H 1 1.72 0.02 . 1 . . . . 31 LYS HB2 . 7279 1 179 . 1 1 31 31 LYS HB3 H 1 1.72 0.02 . 1 . . . . 31 LYS HB3 . 7279 1 180 . 1 1 31 31 LYS CA C 13 56.3 0.2 . 1 . . . . 31 LYS CA . 7279 1 181 . 1 1 31 31 LYS CB C 13 33.2 0.2 . 1 . . . . 31 LYS CB . 7279 1 182 . 1 1 31 31 LYS CG C 13 24.7 0.2 . 1 . . . . 31 LYS CG . 7279 1 183 . 1 1 31 31 LYS N N 15 123.2 0.2 . 1 . . . . 31 LYS N . 7279 1 184 . 1 1 32 32 GLN H H 1 8.28 0.02 . 1 . . . . 32 GLN H . 7279 1 185 . 1 1 32 32 GLN N N 15 122.5 0.2 . 1 . . . . 32 GLN N . 7279 1 186 . 1 1 34 34 PRO HA H 1 4.42 0.02 . 1 . . . . 34 PRO HA . 7279 1 187 . 1 1 34 34 PRO C C 13 176.7 0.2 . 1 . . . . 34 PRO C . 7279 1 188 . 1 1 34 34 PRO CA C 13 62.9 0.2 . 1 . . . . 34 PRO CA . 7279 1 189 . 1 1 34 34 PRO CB C 13 32.1 0.2 . 1 . . . . 34 PRO CB . 7279 1 190 . 1 1 34 34 PRO CG C 13 27.5 0.2 . 1 . . . . 34 PRO CG . 7279 1 191 . 1 1 35 35 VAL H H 1 8.12 0.02 . 1 . . . . 35 VAL H . 7279 1 192 . 1 1 35 35 VAL HA H 1 4.07 0.02 . 1 . . . . 35 VAL HA . 7279 1 193 . 1 1 35 35 VAL HG11 H 1 0.88 0.02 . 2 . . . . 35 VAL HG1 . 7279 1 194 . 1 1 35 35 VAL HG12 H 1 0.88 0.02 . 2 . . . . 35 VAL HG1 . 7279 1 195 . 1 1 35 35 VAL HG13 H 1 0.88 0.02 . 2 . . . . 35 VAL HG1 . 7279 1 196 . 1 1 35 35 VAL HG21 H 1 0.88 0.02 . 2 . . . . 35 VAL HG2 . 7279 1 197 . 1 1 35 35 VAL HG22 H 1 0.88 0.02 . 2 . . . . 35 VAL HG2 . 7279 1 198 . 1 1 35 35 VAL HG23 H 1 0.88 0.02 . 2 . . . . 35 VAL HG2 . 7279 1 199 . 1 1 35 35 VAL C C 13 176.0 0.2 . 1 . . . . 35 VAL C . 7279 1 200 . 1 1 35 35 VAL CA C 13 62.3 0.2 . 1 . . . . 35 VAL CA . 7279 1 201 . 1 1 35 35 VAL CB C 13 32.9 0.2 . 1 . . . . 35 VAL CB . 7279 1 202 . 1 1 35 35 VAL CG1 C 13 20.7 0.2 . 1 . . . . 35 VAL CG1 . 7279 1 203 . 1 1 35 35 VAL CG2 C 13 20.7 0.2 . 1 . . . . 35 VAL CG2 . 7279 1 204 . 1 1 35 35 VAL N N 15 120.1 0.2 . 1 . . . . 35 VAL N . 7279 1 205 . 1 1 36 36 SER H H 1 8.39 0.02 . 1 . . . . 36 SER H . 7279 1 206 . 1 1 36 36 SER HA H 1 4.07 0.02 . 1 . . . . 36 SER HA . 7279 1 207 . 1 1 36 36 SER HB2 H 1 3.81 0.02 . 1 . . . . 36 SER HB2 . 7279 1 208 . 1 1 36 36 SER HB3 H 1 3.81 0.02 . 1 . . . . 36 SER HB3 . 7279 1 209 . 1 1 36 36 SER CA C 13 56.0 0.2 . 1 . . . . 36 SER CA . 7279 1 210 . 1 1 36 36 SER CB C 13 63.2 0.2 . 1 . . . . 36 SER CB . 7279 1 211 . 1 1 36 36 SER N N 15 121.1 0.2 . 1 . . . . 36 SER N . 7279 1 212 . 1 1 37 37 PRO C C 13 177.5 0.2 . 1 . . . . 37 PRO C . 7279 1 213 . 1 1 37 37 PRO CA C 13 64.1 0.2 . 1 . . . . 37 PRO CA . 7279 1 214 . 1 1 37 37 PRO CB C 13 32.2 0.2 . 1 . . . . 37 PRO CB . 7279 1 215 . 1 1 37 37 PRO CG C 13 27.6 0.2 . 1 . . . . 37 PRO CG . 7279 1 216 . 1 1 37 37 PRO CD C 13 50.9 0.2 . 1 . . . . 37 PRO CD . 7279 1 217 . 1 1 38 38 GLY H H 1 8.40 0.02 . 1 . . . . 38 GLY H . 7279 1 218 . 1 1 38 38 GLY HA2 H 1 3.94 0.02 . 1 . . . . 38 GLY HA2 . 7279 1 219 . 1 1 38 38 GLY HA3 H 1 3.94 0.02 . 1 . . . . 38 GLY HA3 . 7279 1 220 . 1 1 38 38 GLY C C 13 174.5 0.2 . 1 . . . . 38 GLY C . 7279 1 221 . 1 1 38 38 GLY CA C 13 45.4 0.2 . 1 . . . . 38 GLY CA . 7279 1 222 . 1 1 38 38 GLY N N 15 108.9 0.2 . 1 . . . . 38 GLY N . 7279 1 223 . 1 1 39 39 THR H H 1 7.89 0.02 . 1 . . . . 39 THR H . 7279 1 224 . 1 1 39 39 THR HB H 1 4.17 0.02 . 1 . . . . 39 THR HB . 7279 1 225 . 1 1 39 39 THR HG21 H 1 1.19 0.02 . 1 . . . . 39 THR HG2 . 7279 1 226 . 1 1 39 39 THR HG22 H 1 1.19 0.02 . 1 . . . . 39 THR HG2 . 7279 1 227 . 1 1 39 39 THR HG23 H 1 1.19 0.02 . 1 . . . . 39 THR HG2 . 7279 1 228 . 1 1 39 39 THR C C 13 174.2 0.2 . 1 . . . . 39 THR C . 7279 1 229 . 1 1 39 39 THR CA C 13 64.4 0.2 . 1 . . . . 39 THR CA . 7279 1 230 . 1 1 39 39 THR CB C 13 70.1 0.2 . 1 . . . . 39 THR CB . 7279 1 231 . 1 1 39 39 THR CG2 C 13 21.6 0.2 . 1 . . . . 39 THR CG2 . 7279 1 232 . 1 1 39 39 THR N N 15 113.9 0.2 . 1 . . . . 39 THR N . 7279 1 233 . 1 1 40 40 ALA H H 1 8.23 0.02 . 1 . . . . 40 ALA H . 7279 1 234 . 1 1 40 40 ALA HA H 1 4.26 0.02 . 1 . . . . 40 ALA HA . 7279 1 235 . 1 1 40 40 ALA HB1 H 1 1.34 0.02 . 1 . . . . 40 ALA HB . 7279 1 236 . 1 1 40 40 ALA HB2 H 1 1.34 0.02 . 1 . . . . 40 ALA HB . 7279 1 237 . 1 1 40 40 ALA HB3 H 1 1.34 0.02 . 1 . . . . 40 ALA HB . 7279 1 238 . 1 1 40 40 ALA C C 13 177.4 0.2 . 1 . . . . 40 ALA C . 7279 1 239 . 1 1 40 40 ALA CA C 13 52.6 0.2 . 1 . . . . 40 ALA CA . 7279 1 240 . 1 1 40 40 ALA CB C 13 19.1 0.2 . 1 . . . . 40 ALA CB . 7279 1 241 . 1 1 40 40 ALA N N 15 126.6 0.2 . 1 . . . . 40 ALA N . 7279 1 242 . 1 1 41 41 LEU H H 1 8.17 0.02 . 1 . . . . 41 LEU H . 7279 1 243 . 1 1 41 41 LEU HA H 1 4.31 0.02 . 1 . . . . 41 LEU HA . 7279 1 244 . 1 1 41 41 LEU HB2 H 1 1.61 0.02 . 4 . . . . 41 LEU HB2 . 7279 1 245 . 1 1 41 41 LEU HB3 H 1 1.61 0.02 . 4 . . . . 41 LEU HB3 . 7279 1 246 . 1 1 41 41 LEU HG H 1 1.61 0.02 . 4 . . . . 41 LEU HG . 7279 1 247 . 1 1 41 41 LEU C C 13 177.4 0.2 . 1 . . . . 41 LEU C . 7279 1 248 . 1 1 41 41 LEU CA C 13 55.4 0.2 . 1 . . . . 41 LEU CA . 7279 1 249 . 1 1 41 41 LEU CB C 13 42.2 0.2 . 1 . . . . 41 LEU CB . 7279 1 250 . 1 1 41 41 LEU CG C 13 26.9 0.2 . 1 . . . . 41 LEU CG . 7279 1 251 . 1 1 41 41 LEU CD1 C 13 25.1 0.2 . 1 . . . . 41 LEU CD1 . 7279 1 252 . 1 1 41 41 LEU CD2 C 13 23.5 0.2 . 1 . . . . 41 LEU CD2 . 7279 1 253 . 1 1 41 41 LEU N N 15 121.8 0.2 . 1 . . . . 41 LEU N . 7279 1 254 . 1 1 42 42 VAL H H 1 8.05 0.02 . 1 . . . . 42 VAL H . 7279 1 255 . 1 1 42 42 VAL HA H 1 4.31 0.02 . 1 . . . . 42 VAL HA . 7279 1 256 . 1 1 42 42 VAL HB H 1 2.05 0.02 . 1 . . . . 42 VAL HB . 7279 1 257 . 1 1 42 42 VAL HG11 H 1 0.90 0.02 . 2 . . . . 42 VAL HG1 . 7279 1 258 . 1 1 42 42 VAL HG12 H 1 0.90 0.02 . 2 . . . . 42 VAL HG1 . 7279 1 259 . 1 1 42 42 VAL HG13 H 1 0.90 0.02 . 2 . . . . 42 VAL HG1 . 7279 1 260 . 1 1 42 42 VAL HG21 H 1 0.90 0.02 . 2 . . . . 42 VAL HG2 . 7279 1 261 . 1 1 42 42 VAL HG22 H 1 0.90 0.02 . 2 . . . . 42 VAL HG2 . 7279 1 262 . 1 1 42 42 VAL HG23 H 1 0.90 0.02 . 2 . . . . 42 VAL HG2 . 7279 1 263 . 1 1 42 42 VAL C C 13 176.6 0.2 . 1 . . . . 42 VAL C . 7279 1 264 . 1 1 42 42 VAL CA C 13 62.8 0.2 . 1 . . . . 42 VAL CA . 7279 1 265 . 1 1 42 42 VAL CB C 13 32.9 0.2 . 1 . . . . 42 VAL CB . 7279 1 266 . 1 1 42 42 VAL CG1 C 13 20.9 0.2 . 1 . . . . 42 VAL CG1 . 7279 1 267 . 1 1 42 42 VAL CG2 C 13 20.9 0.2 . 1 . . . . 42 VAL CG2 . 7279 1 268 . 1 1 42 42 VAL N N 15 121.3 0.2 . 1 . . . . 42 VAL N . 7279 1 269 . 1 1 43 43 GLY H H 1 8.45 0.02 . 1 . . . . 43 GLY H . 7279 1 270 . 1 1 43 43 GLY HA2 H 1 3.94 0.02 . 1 . . . . 43 GLY HA2 . 7279 1 271 . 1 1 43 43 GLY HA3 H 1 3.94 0.02 . 1 . . . . 43 GLY HA3 . 7279 1 272 . 1 1 43 43 GLY C C 13 174.2 0.2 . 1 . . . . 43 GLY C . 7279 1 273 . 1 1 43 43 GLY CA C 13 45.5 0.2 . 1 . . . . 43 GLY CA . 7279 1 274 . 1 1 43 43 GLY N N 15 112.8 0.2 . 1 . . . . 43 GLY N . 7279 1 275 . 1 1 44 44 SER H H 1 8.17 0.02 . 1 . . . . 44 SER H . 7279 1 276 . 1 1 44 44 SER CA C 13 58.8 0.2 . 1 . . . . 44 SER CA . 7279 1 277 . 1 1 44 44 SER CB C 13 64.1 0.2 . 1 . . . . 44 SER CB . 7279 1 278 . 1 1 44 44 SER N N 15 115.6 0.2 . 1 . . . . 44 SER N . 7279 1 279 . 1 1 45 45 GLN H H 1 8.37 0.02 . 1 . . . . 45 GLN H . 7279 1 280 . 1 1 45 45 GLN C C 13 175.6 0.2 . 1 . . . . 45 GLN C . 7279 1 281 . 1 1 45 45 GLN CA C 13 56.0 0.2 . 1 . . . . 45 GLN CA . 7279 1 282 . 1 1 45 45 GLN CB C 13 29.4 0.2 . 1 . . . . 45 GLN CB . 7279 1 283 . 1 1 45 45 GLN CG C 13 34.1 0.2 . 1 . . . . 45 GLN CG . 7279 1 284 . 1 1 45 45 GLN N N 15 122.1 0.2 . 1 . . . . 45 GLN N . 7279 1 285 . 1 1 46 46 LYS H H 1 8.25 0.02 . 1 . . . . 46 LYS H . 7279 1 286 . 1 1 46 46 LYS HA H 1 4.31 0.02 . 1 . . . . 46 LYS HA . 7279 1 287 . 1 1 46 46 LYS C C 13 176.2 0.2 . 1 . . . . 46 LYS C . 7279 1 288 . 1 1 46 46 LYS CA C 13 56.3 0.2 . 1 . . . . 46 LYS CA . 7279 1 289 . 1 1 46 46 LYS CB C 13 33.2 0.2 . 1 . . . . 46 LYS CB . 7279 1 290 . 1 1 46 46 LYS CG C 13 28.8 0.2 . 1 . . . . 46 LYS CG . 7279 1 291 . 1 1 46 46 LYS CD C 13 24.4 0.2 . 1 . . . . 46 LYS CD . 7279 1 292 . 1 1 46 46 LYS N N 15 122.7 0.2 . 1 . . . . 46 LYS N . 7279 1 293 . 1 1 47 47 GLU CA C 13 56.0 0.2 . 1 . . . . 47 GLU CA . 7279 1 294 . 1 1 47 47 GLU CB C 13 32.9 0.2 . 1 . . . . 47 GLU CB . 7279 1 295 . 1 1 48 48 PRO C C 13 176.9 0.2 . 1 . . . . 48 PRO C . 7279 1 296 . 1 1 48 48 PRO CA C 13 63.6 0.2 . 1 . . . . 48 PRO CA . 7279 1 297 . 1 1 48 48 PRO CB C 13 32.0 0.2 . 1 . . . . 48 PRO CB . 7279 1 298 . 1 1 48 48 PRO CG C 13 27.6 0.2 . 1 . . . . 48 PRO CG . 7279 1 299 . 1 1 49 49 SER H H 1 8.30 0.02 . 1 . . . . 49 SER H . 7279 1 300 . 1 1 49 49 SER HA H 1 4.39 0.02 . 1 . . . . 49 SER HA . 7279 1 301 . 1 1 49 49 SER HB2 H 1 3.81 0.02 . 1 . . . . 49 SER HB2 . 7279 1 302 . 1 1 49 49 SER HB3 H 1 3.81 0.02 . 1 . . . . 49 SER HB3 . 7279 1 303 . 1 1 49 49 SER C C 13 174.4 0.2 . 1 . . . . 49 SER C . 7279 1 304 . 1 1 49 49 SER CA C 13 58.5 0.2 . 1 . . . . 49 SER CA . 7279 1 305 . 1 1 49 49 SER CB C 13 64.1 0.2 . 1 . . . . 49 SER CB . 7279 1 306 . 1 1 49 49 SER N N 15 115.7 0.2 . 1 . . . . 49 SER N . 7279 1 307 . 1 1 50 50 GLU H H 1 8.30 0.02 . 1 . . . . 50 GLU H . 7279 1 308 . 1 1 50 50 GLU HA H 1 4.39 0.02 . 1 . . . . 50 GLU HA . 7279 1 309 . 1 1 50 50 GLU C C 13 176.1 0.2 . 1 . . . . 50 GLU C . 7279 1 310 . 1 1 50 50 GLU CA C 13 56.3 0.2 . 1 . . . . 50 GLU CA . 7279 1 311 . 1 1 50 50 GLU CB C 13 30.4 0.2 . 1 . . . . 50 GLU CB . 7279 1 312 . 1 1 50 50 GLU CG C 13 36.3 0.2 . 1 . . . . 50 GLU CG . 7279 1 313 . 1 1 50 50 GLU N N 15 122.7 0.2 . 1 . . . . 50 GLU N . 7279 1 314 . 1 1 51 51 VAL H H 1 8.17 0.02 . 1 . . . . 51 VAL H . 7279 1 315 . 1 1 51 51 VAL HA H 1 4.31 0.02 . 1 . . . . 51 VAL HA . 7279 1 316 . 1 1 51 51 VAL HB H 1 2.03 0.02 . 1 . . . . 51 VAL HB . 7279 1 317 . 1 1 51 51 VAL HG11 H 1 0.90 0.02 . 2 . . . . 51 VAL HG1 . 7279 1 318 . 1 1 51 51 VAL HG12 H 1 0.90 0.02 . 2 . . . . 51 VAL HG1 . 7279 1 319 . 1 1 51 51 VAL HG13 H 1 0.90 0.02 . 2 . . . . 51 VAL HG1 . 7279 1 320 . 1 1 51 51 VAL HG21 H 1 0.90 0.02 . 2 . . . . 51 VAL HG2 . 7279 1 321 . 1 1 51 51 VAL HG22 H 1 0.90 0.02 . 2 . . . . 51 VAL HG2 . 7279 1 322 . 1 1 51 51 VAL HG23 H 1 0.90 0.02 . 2 . . . . 51 VAL HG2 . 7279 1 323 . 1 1 51 51 VAL CA C 13 59.8 0.2 . 1 . . . . 51 VAL CA . 7279 1 324 . 1 1 51 51 VAL CB C 13 32.3 0.2 . 1 . . . . 51 VAL CB . 7279 1 325 . 1 1 51 51 VAL N N 15 123.3 0.2 . 1 . . . . 51 VAL N . 7279 1 326 . 1 1 52 52 PRO C C 13 176.7 0.2 . 1 . . . . 52 PRO C . 7279 1 327 . 1 1 52 52 PRO CA C 13 63.4 0.2 . 1 . . . . 52 PRO CA . 7279 1 328 . 1 1 52 52 PRO CB C 13 32.1 0.2 . 1 . . . . 52 PRO CB . 7279 1 329 . 1 1 52 52 PRO CG C 13 27.6 0.2 . 1 . . . . 52 PRO CG . 7279 1 330 . 1 1 52 52 PRO CD C 13 51.4 0.2 . 1 . . . . 52 PRO CD . 7279 1 331 . 1 1 53 53 THR HB H 1 4.11 0.02 . 1 . . . . 53 THR HB . 7279 1 332 . 1 1 53 53 THR HG21 H 1 1.23 0.02 . 1 . . . . 53 THR HG2 . 7279 1 333 . 1 1 53 53 THR HG22 H 1 1.23 0.02 . 1 . . . . 53 THR HG2 . 7279 1 334 . 1 1 53 53 THR HG23 H 1 1.23 0.02 . 1 . . . . 53 THR HG2 . 7279 1 335 . 1 1 53 53 THR CA C 13 62.9 0.2 . 1 . . . . 53 THR CA . 7279 1 336 . 1 1 53 53 THR CB C 13 69.8 0.2 . 1 . . . . 53 THR CB . 7279 1 337 . 1 1 54 54 PRO C C 13 176.8 0.2 . 1 . . . . 54 PRO C . 7279 1 338 . 1 1 54 54 PRO CA C 13 63.5 0.2 . 1 . . . . 54 PRO CA . 7279 1 339 . 1 1 54 54 PRO CB C 13 32.2 0.2 . 1 . . . . 54 PRO CB . 7279 1 340 . 1 1 54 54 PRO CG C 13 27.2 0.2 . 1 . . . . 54 PRO CG . 7279 1 341 . 1 1 55 55 LYS H H 1 8.34 0.02 . 1 . . . . 55 LYS H . 7279 1 342 . 1 1 55 55 LYS HA H 1 4.35 0.02 . 1 . . . . 55 LYS HA . 7279 1 343 . 1 1 55 55 LYS CA C 13 56.0 0.2 . 1 . . . . 55 LYS CA . 7279 1 344 . 1 1 55 55 LYS CB C 13 32.9 0.2 . 1 . . . . 55 LYS CB . 7279 1 345 . 1 1 55 55 LYS N N 15 121.5 0.2 . 1 . . . . 55 LYS N . 7279 1 346 . 1 1 56 56 ARG H H 1 8.24 0.02 . 1 . . . . 56 ARG H . 7279 1 347 . 1 1 56 56 ARG N N 15 123.2 0.2 . 1 . . . . 56 ARG N . 7279 1 348 . 1 1 57 57 PRO CA C 13 63.2 0.2 . 1 . . . . 57 PRO CA . 7279 1 349 . 1 1 57 57 PRO CB C 13 31.9 0.2 . 1 . . . . 57 PRO CB . 7279 1 350 . 1 1 57 57 PRO CG C 13 27.6 0.2 . 1 . . . . 57 PRO CG . 7279 1 351 . 1 1 57 57 PRO CD C 13 50.7 0.2 . 1 . . . . 57 PRO CD . 7279 1 352 . 1 1 58 58 ARG H H 1 8.48 0.02 . 1 . . . . 58 ARG H . 7279 1 353 . 1 1 58 58 ARG CA C 13 56.3 0.2 . 1 . . . . 58 ARG CA . 7279 1 354 . 1 1 58 58 ARG CB C 13 30.7 0.2 . 1 . . . . 58 ARG CB . 7279 1 355 . 1 1 58 58 ARG CG C 13 27.2 0.2 . 1 . . . . 58 ARG CG . 7279 1 356 . 1 1 58 58 ARG CD C 13 43.5 0.2 . 1 . . . . 58 ARG CD . 7279 1 357 . 1 1 58 58 ARG N N 15 121.8 0.2 . 1 . . . . 58 ARG N . 7279 1 358 . 1 1 59 59 GLY H H 1 8.39 0.02 . 1 . . . . 59 GLY H . 7279 1 359 . 1 1 59 59 GLY C C 13 173.6 0.2 . 1 . . . . 59 GLY C . 7279 1 360 . 1 1 59 59 GLY CA C 13 45.1 0.2 . 1 . . . . 59 GLY CA . 7279 1 361 . 1 1 59 59 GLY N N 15 110.1 0.2 . 1 . . . . 59 GLY N . 7279 1 362 . 1 1 60 60 ARG H H 1 8.24 0.02 . 1 . . . . 60 ARG H . 7279 1 363 . 1 1 60 60 ARG C C 13 177.0 0.2 . 1 . . . . 60 ARG C . 7279 1 364 . 1 1 60 60 ARG CA C 13 53.8 0.2 . 1 . . . . 60 ARG CA . 7279 1 365 . 1 1 60 60 ARG CB C 13 30.0 0.2 . 1 . . . . 60 ARG CB . 7279 1 366 . 1 1 60 60 ARG N N 15 121.7 0.2 . 1 . . . . 60 ARG N . 7279 1 367 . 1 1 61 61 PRO CA C 13 63.5 0.2 . 1 . . . . 61 PRO CA . 7279 1 368 . 1 1 61 61 PRO CB C 13 32.2 0.2 . 1 . . . . 61 PRO CB . 7279 1 369 . 1 1 61 61 PRO CG C 13 27.6 0.2 . 1 . . . . 61 PRO CG . 7279 1 370 . 1 1 62 62 LYS H H 1 8.51 0.02 . 1 . . . . 62 LYS H . 7279 1 371 . 1 1 62 62 LYS C C 13 177.3 0.2 . 1 . . . . 62 LYS C . 7279 1 372 . 1 1 62 62 LYS CA C 13 60.0 0.2 . 1 . . . . 62 LYS CA . 7279 1 373 . 1 1 62 62 LYS CB C 13 33.3 0.2 . 1 . . . . 62 LYS CB . 7279 1 374 . 1 1 62 62 LYS CG C 13 25.0 0.2 . 1 . . . . 62 LYS CG . 7279 1 375 . 1 1 62 62 LYS N N 15 122.5 0.2 . 1 . . . . 62 LYS N . 7279 1 376 . 1 1 63 63 GLY H H 1 8.47 0.02 . 1 . . . . 63 GLY H . 7279 1 377 . 1 1 63 63 GLY HA2 H 1 3.97 0.02 . 1 . . . . 63 GLY HA2 . 7279 1 378 . 1 1 63 63 GLY HA3 H 1 3.97 0.02 . 1 . . . . 63 GLY HA3 . 7279 1 379 . 1 1 63 63 GLY C C 13 174.2 0.2 . 1 . . . . 63 GLY C . 7279 1 380 . 1 1 63 63 GLY CA C 13 45.5 0.2 . 1 . . . . 63 GLY CA . 7279 1 381 . 1 1 63 63 GLY N N 15 110.4 0.2 . 1 . . . . 63 GLY N . 7279 1 382 . 1 1 64 64 SER H H 1 8.20 0.02 . 1 . . . . 64 SER H . 7279 1 383 . 1 1 64 64 SER C C 13 174.8 0.2 . 1 . . . . 64 SER C . 7279 1 384 . 1 1 64 64 SER CA C 13 58.8 0.2 . 1 . . . . 64 SER CA . 7279 1 385 . 1 1 64 64 SER CB C 13 64.1 0.2 . 1 . . . . 64 SER CB . 7279 1 386 . 1 1 64 64 SER N N 15 115.7 0.2 . 1 . . . . 64 SER N . 7279 1 387 . 1 1 65 65 LYS H H 1 8.43 0.02 . 1 . . . . 65 LYS H . 7279 1 388 . 1 1 65 65 LYS HA H 1 4.26 0.02 . 1 . . . . 65 LYS HA . 7279 1 389 . 1 1 65 65 LYS CA C 13 56.6 0.2 . 1 . . . . 65 LYS CA . 7279 1 390 . 1 1 65 65 LYS CB C 13 32.9 0.2 . 1 . . . . 65 LYS CB . 7279 1 391 . 1 1 65 65 LYS CG C 13 24.4 0.2 . 1 . . . . 65 LYS CG . 7279 1 392 . 1 1 65 65 LYS N N 15 123.1 0.2 . 1 . . . . 65 LYS N . 7279 1 393 . 1 1 66 66 ASN H H 1 8.38 0.02 . 1 . . . . 66 ASN H . 7279 1 394 . 1 1 66 66 ASN C C 13 175.2 0.2 . 1 . . . . 66 ASN C . 7279 1 395 . 1 1 66 66 ASN N N 15 119.7 0.2 . 1 . . . . 66 ASN N . 7279 1 396 . 1 1 67 67 LYS H H 1 8.33 0.02 . 1 . . . . 67 LYS H . 7279 1 397 . 1 1 67 67 LYS CA C 13 56.3 0.2 . 1 . . . . 67 LYS CA . 7279 1 398 . 1 1 67 67 LYS CB C 13 32.8 0.2 . 1 . . . . 67 LYS CB . 7279 1 399 . 1 1 67 67 LYS CG C 13 24.7 0.2 . 1 . . . . 67 LYS CG . 7279 1 400 . 1 1 67 67 LYS CD C 13 28.8 0.2 . 1 . . . . 67 LYS CD . 7279 1 401 . 1 1 67 67 LYS CE C 13 43.5 0.2 . 1 . . . . 67 LYS CE . 7279 1 402 . 1 1 67 67 LYS N N 15 122.4 0.2 . 1 . . . . 67 LYS N . 7279 1 403 . 1 1 68 68 GLY H H 1 8.39 0.02 . 1 . . . . 68 GLY H . 7279 1 404 . 1 1 68 68 GLY C C 13 173.8 0.2 . 1 . . . . 68 GLY C . 7279 1 405 . 1 1 68 68 GLY CA C 13 45.4 0.2 . 1 . . . . 68 GLY CA . 7279 1 406 . 1 1 68 68 GLY N N 15 109.9 0.2 . 1 . . . . 68 GLY N . 7279 1 407 . 1 1 69 69 ALA H H 1 8.07 0.02 . 1 . . . . 69 ALA H . 7279 1 408 . 1 1 69 69 ALA HA H 1 3.90 0.02 . 1 . . . . 69 ALA HA . 7279 1 409 . 1 1 69 69 ALA HB1 H 1 1.36 0.02 . 1 . . . . 69 ALA HB . 7279 1 410 . 1 1 69 69 ALA HB2 H 1 1.36 0.02 . 1 . . . . 69 ALA HB . 7279 1 411 . 1 1 69 69 ALA HB3 H 1 1.36 0.02 . 1 . . . . 69 ALA HB . 7279 1 412 . 1 1 69 69 ALA C C 13 177.5 0.2 . 1 . . . . 69 ALA C . 7279 1 413 . 1 1 69 69 ALA CA C 13 52.3 0.2 . 1 . . . . 69 ALA CA . 7279 1 414 . 1 1 69 69 ALA CB C 13 19.4 0.2 . 1 . . . . 69 ALA CB . 7279 1 415 . 1 1 69 69 ALA N N 15 123.9 0.2 . 1 . . . . 69 ALA N . 7279 1 416 . 1 1 70 70 ALA H H 1 8.24 0.02 . 1 . . . . 70 ALA H . 7279 1 417 . 1 1 70 70 ALA HA H 1 4.26 0.02 . 1 . . . . 70 ALA HA . 7279 1 418 . 1 1 70 70 ALA HB1 H 1 1.34 0.02 . 1 . . . . 70 ALA HB . 7279 1 419 . 1 1 70 70 ALA HB2 H 1 1.34 0.02 . 1 . . . . 70 ALA HB . 7279 1 420 . 1 1 70 70 ALA HB3 H 1 1.34 0.02 . 1 . . . . 70 ALA HB . 7279 1 421 . 1 1 70 70 ALA C C 13 177.8 0.2 . 1 . . . . 70 ALA C . 7279 1 422 . 1 1 70 70 ALA CA C 13 52.6 0.2 . 1 . . . . 70 ALA CA . 7279 1 423 . 1 1 70 70 ALA CB C 13 19.3 0.2 . 1 . . . . 70 ALA CB . 7279 1 424 . 1 1 70 70 ALA N N 15 123.4 0.2 . 1 . . . . 70 ALA N . 7279 1 425 . 1 1 71 71 LYS H H 1 8.29 0.02 . 1 . . . . 71 LYS H . 7279 1 426 . 1 1 71 71 LYS HA H 1 4.24 0.02 . 1 . . . . 71 LYS HA . 7279 1 427 . 1 1 71 71 LYS C C 13 176.3 0.2 . 1 . . . . 71 LYS C . 7279 1 428 . 1 1 71 71 LYS CA C 13 56.5 0.2 . 1 . . . . 71 LYS CA . 7279 1 429 . 1 1 71 71 LYS CB C 13 33.1 0.2 . 1 . . . . 71 LYS CB . 7279 1 430 . 1 1 71 71 LYS CG C 13 25.0 0.2 . 1 . . . . 71 LYS CG . 7279 1 431 . 1 1 71 71 LYS CD C 13 28.9 0.2 . 1 . . . . 71 LYS CD . 7279 1 432 . 1 1 71 71 LYS N N 15 120.7 0.2 . 1 . . . . 71 LYS N . 7279 1 433 . 1 1 72 72 THR H H 1 8.07 0.02 . 1 . . . . 72 THR H . 7279 1 434 . 1 1 72 72 THR HA H 1 4.32 0.02 . 1 . . . . 72 THR HA . 7279 1 435 . 1 1 72 72 THR C C 13 174.3 0.2 . 1 . . . . 72 THR C . 7279 1 436 . 1 1 72 72 THR CA C 13 64.4 0.2 . 1 . . . . 72 THR CA . 7279 1 437 . 1 1 72 72 THR CB C 13 70.1 0.2 . 1 . . . . 72 THR CB . 7279 1 438 . 1 1 72 72 THR CG2 C 13 22.0 0.2 . 1 . . . . 72 THR CG2 . 7279 1 439 . 1 1 72 72 THR N N 15 115.4 0.2 . 1 . . . . 72 THR N . 7279 1 440 . 1 1 73 73 ARG H H 1 8.33 0.02 . 1 . . . . 73 ARG H . 7279 1 441 . 1 1 73 73 ARG HA H 1 4.31 0.02 . 1 . . . . 73 ARG HA . 7279 1 442 . 1 1 73 73 ARG C C 13 176.2 0.2 . 1 . . . . 73 ARG C . 7279 1 443 . 1 1 73 73 ARG CA C 13 56.3 0.2 . 1 . . . . 73 ARG CA . 7279 1 444 . 1 1 73 73 ARG CB C 13 31.0 0.2 . 1 . . . . 73 ARG CB . 7279 1 445 . 1 1 73 73 ARG CG C 13 27.2 0.2 . 1 . . . . 73 ARG CG . 7279 1 446 . 1 1 73 73 ARG N N 15 123.9 0.2 . 1 . . . . 73 ARG N . 7279 1 447 . 1 1 74 74 LYS C C 13 176.7 0.2 . 1 . . . . 74 LYS C . 7279 1 448 . 1 1 74 74 LYS CA C 13 56.5 0.2 . 1 . . . . 74 LYS CA . 7279 1 449 . 1 1 74 74 LYS CB C 13 33.3 0.2 . 1 . . . . 74 LYS CB . 7279 1 450 . 1 1 74 74 LYS CG C 13 24.8 0.2 . 1 . . . . 74 LYS CG . 7279 1 451 . 1 1 75 75 THR H H 1 8.25 0.02 . 1 . . . . 75 THR H . 7279 1 452 . 1 1 75 75 THR HA H 1 4.35 0.02 . 1 . . . . 75 THR HA . 7279 1 453 . 1 1 75 75 THR C C 13 174.5 0.2 . 1 . . . . 75 THR C . 7279 1 454 . 1 1 75 75 THR CA C 13 64.6 0.2 . 1 . . . . 75 THR CA . 7279 1 455 . 1 1 75 75 THR CB C 13 70.0 0.2 . 1 . . . . 75 THR CB . 7279 1 456 . 1 1 75 75 THR CG2 C 13 21.7 0.2 . 1 . . . . 75 THR CG2 . 7279 1 457 . 1 1 75 75 THR N N 15 116.1 0.2 . 1 . . . . 75 THR N . 7279 1 458 . 1 1 76 76 THR H H 1 8.21 0.02 . 1 . . . . 76 THR H . 7279 1 459 . 1 1 76 76 THR C C 13 174.5 0.2 . 1 . . . . 76 THR C . 7279 1 460 . 1 1 76 76 THR CA C 13 64.6 0.2 . 1 . . . . 76 THR CA . 7279 1 461 . 1 1 76 76 THR CB C 13 70.0 0.2 . 1 . . . . 76 THR CB . 7279 1 462 . 1 1 76 76 THR CG2 C 13 21.7 0.2 . 1 . . . . 76 THR CG2 . 7279 1 463 . 1 1 76 76 THR N N 15 116.1 0.02 . 1 . . . . 76 THR N . 7279 1 464 . 1 1 77 77 THR H H 1 8.21 0.02 . 1 . . . . 77 THR H . 7279 1 465 . 1 1 77 77 THR C C 13 174.3 0.2 . 1 . . . . 77 THR C . 7279 1 466 . 1 1 77 77 THR CA C 13 64.6 0.2 . 1 . . . . 77 THR CA . 7279 1 467 . 1 1 77 77 THR CB C 13 70.1 0.2 . 1 . . . . 77 THR CB . 7279 1 468 . 1 1 77 77 THR N N 15 116.8 0.2 . 1 . . . . 77 THR N . 7279 1 469 . 1 1 78 78 THR H H 1 8.25 0.02 . 1 . . . . 78 THR H . 7279 1 470 . 1 1 78 78 THR HA H 1 4.41 0.02 . 1 . . . . 78 THR HA . 7279 1 471 . 1 1 78 78 THR HB H 1 4.12 0.02 . 1 . . . . 78 THR HB . 7279 1 472 . 1 1 78 78 THR HG21 H 1 1.17 0.02 . 1 . . . . 78 THR HG2 . 7279 1 473 . 1 1 78 78 THR HG22 H 1 1.17 0.02 . 1 . . . . 78 THR HG2 . 7279 1 474 . 1 1 78 78 THR HG23 H 1 1.17 0.02 . 1 . . . . 78 THR HG2 . 7279 1 475 . 1 1 78 78 THR N N 15 119.3 0.2 . 1 . . . . 78 THR N . 7279 1 476 . 1 1 79 79 PRO C C 13 177.4 0.2 . 1 . . . . 79 PRO C . 7279 1 477 . 1 1 79 79 PRO CA C 13 63.7 0.2 . 1 . . . . 79 PRO CA . 7279 1 478 . 1 1 79 79 PRO CB C 13 32.1 0.2 . 1 . . . . 79 PRO CB . 7279 1 479 . 1 1 79 79 PRO CG C 13 27.6 0.2 . 1 . . . . 79 PRO CG . 7279 1 480 . 1 1 79 79 PRO CD C 13 51.4 0.2 . 1 . . . . 79 PRO CD . 7279 1 481 . 1 1 80 80 GLY H H 1 8.43 0.02 . 1 . . . . 80 GLY H . 7279 1 482 . 1 1 80 80 GLY HA2 H 1 3.90 0.02 . 1 . . . . 80 GLY HA2 . 7279 1 483 . 1 1 80 80 GLY HA3 H 1 3.90 0.02 . 1 . . . . 80 GLY HA3 . 7279 1 484 . 1 1 80 80 GLY C C 13 173.9 0.2 . 1 . . . . 80 GLY C . 7279 1 485 . 1 1 80 80 GLY CA C 13 45.1 0.2 . 1 . . . . 80 GLY CA . 7279 1 486 . 1 1 80 80 GLY N N 15 109.3 0.2 . 1 . . . . 80 GLY N . 7279 1 487 . 1 1 81 81 ARG H H 1 8.09 0.02 . 1 . . . . 81 ARG H . 7279 1 488 . 1 1 81 81 ARG HA H 1 4.32 0.02 . 1 . . . . 81 ARG HA . 7279 1 489 . 1 1 81 81 ARG C C 13 176.0 0.2 . 1 . . . . 81 ARG C . 7279 1 490 . 1 1 81 81 ARG CA C 13 56.0 0.2 . 1 . . . . 81 ARG CA . 7279 1 491 . 1 1 81 81 ARG CB C 13 31.0 0.2 . 1 . . . . 81 ARG CB . 7279 1 492 . 1 1 81 81 ARG CG C 13 26.9 0.2 . 1 . . . . 81 ARG CG . 7279 1 493 . 1 1 81 81 ARG CD C 13 43.5 0.2 . 1 . . . . 81 ARG CD . 7279 1 494 . 1 1 81 81 ARG N N 15 120.6 0.2 . 1 . . . . 81 ARG N . 7279 1 495 . 1 1 82 82 LYS H H 1 8.39 0.02 . 1 . . . . 82 LYS H . 7279 1 496 . 1 1 82 82 LYS HA H 1 4.32 0.02 . 1 . . . . 82 LYS HA . 7279 1 497 . 1 1 82 82 LYS HB2 H 1 1.78 0.02 . 1 . . . . 82 LYS HB2 . 7279 1 498 . 1 1 82 82 LYS HB3 H 1 1.78 0.02 . 1 . . . . 82 LYS HB3 . 7279 1 499 . 1 1 82 82 LYS HG2 H 1 1.68 0.02 . 1 . . . . 82 LYS HG2 . 7279 1 500 . 1 1 82 82 LYS HG3 H 1 1.68 0.02 . 1 . . . . 82 LYS HG3 . 7279 1 501 . 1 1 82 82 LYS HD2 H 1 1.45 0.02 . 1 . . . . 82 LYS HD2 . 7279 1 502 . 1 1 82 82 LYS HD3 H 1 1.45 0.02 . 1 . . . . 82 LYS HD3 . 7279 1 503 . 1 1 82 82 LYS CA C 13 54.1 0.2 . 1 . . . . 82 LYS CA . 7279 1 504 . 1 1 82 82 LYS CB C 13 32.2 0.2 . 1 . . . . 82 LYS CB . 7279 1 505 . 1 1 82 82 LYS N N 15 124.5 0.2 . 1 . . . . 82 LYS N . 7279 1 506 . 1 1 84 84 ARG H H 1 8.48 0.02 . 1 . . . . 84 ARG H . 7279 1 507 . 1 1 84 84 ARG CA C 13 56.3 0.2 . 1 . . . . 84 ARG CA . 7279 1 508 . 1 1 84 84 ARG CB C 13 30.7 0.2 . 1 . . . . 84 ARG CB . 7279 1 509 . 1 1 84 84 ARG CG C 13 27.2 0.2 . 1 . . . . 84 ARG CG . 7279 1 510 . 1 1 84 84 ARG CD C 13 43.5 0.2 . 1 . . . . 84 ARG CD . 7279 1 511 . 1 1 84 84 ARG N N 15 121.8 0.2 . 1 . . . . 84 ARG N . 7279 1 512 . 1 1 85 85 GLY H H 1 8.39 0.02 . 1 . . . . 85 GLY H . 7279 1 513 . 1 1 85 85 GLY C C 13 173.6 0.2 . 1 . . . . 85 GLY C . 7279 1 514 . 1 1 85 85 GLY CA C 13 45.1 0.2 . 1 . . . . 85 GLY CA . 7279 1 515 . 1 1 85 85 GLY N N 15 110.1 0.2 . 1 . . . . 85 GLY N . 7279 1 516 . 1 1 86 86 ARG H H 1 8.20 0.02 . 1 . . . . 86 ARG H . 7279 1 517 . 1 1 86 86 ARG C C 13 176.7 0.2 . 1 . . . . 86 ARG C . 7279 1 518 . 1 1 86 86 ARG CA C 13 53.8 0.2 . 1 . . . . 86 ARG CA . 7279 1 519 . 1 1 86 86 ARG CB C 13 30.0 0.2 . 1 . . . . 86 ARG CB . 7279 1 520 . 1 1 86 86 ARG N N 15 121.7 0.2 . 1 . . . . 86 ARG N . 7279 1 521 . 1 1 87 87 PRO CA C 13 63.5 0.2 . 1 . . . . 87 PRO CA . 7279 1 522 . 1 1 87 87 PRO CB C 13 32.2 0.2 . 1 . . . . 87 PRO CB . 7279 1 523 . 1 1 87 87 PRO CG C 13 27.2 0.2 . 1 . . . . 87 PRO CG . 7279 1 524 . 1 1 88 88 LYS H H 1 8.37 0.02 . 1 . . . . 88 LYS H . 7279 1 525 . 1 1 88 88 LYS HA H 1 4.37 0.02 . 1 . . . . 88 LYS HA . 7279 1 526 . 1 1 88 88 LYS CA C 13 56.4 0.2 . 1 . . . . 88 LYS CA . 7279 1 527 . 1 1 88 88 LYS CB C 13 33.0 0.2 . 1 . . . . 88 LYS CB . 7279 1 528 . 1 1 88 88 LYS CG C 13 25.0 0.2 . 1 . . . . 88 LYS CG . 7279 1 529 . 1 1 88 88 LYS N N 15 121.9 0.2 . 1 . . . . 88 LYS N . 7279 1 530 . 1 1 89 89 LYS H H 1 8.20 0.02 . 1 . . . . 89 LYS H . 7279 1 531 . 1 1 89 89 LYS C C 13 176.2 0.2 . 1 . . . . 89 LYS C . 7279 1 532 . 1 1 89 89 LYS CA C 13 56.5 0.2 . 1 . . . . 89 LYS CA . 7279 1 533 . 1 1 89 89 LYS CB C 13 33.3 0.2 . 1 . . . . 89 LYS CB . 7279 1 534 . 1 1 89 89 LYS CG C 13 24.9 0.2 . 1 . . . . 89 LYS CG . 7279 1 535 . 1 1 89 89 LYS N N 15 121.7 0.2 . 1 . . . . 89 LYS N . 7279 1 536 . 1 1 90 90 LEU H H 1 8.29 0.02 . 1 . . . . 90 LEU H . 7279 1 537 . 1 1 90 90 LEU HA H 1 4.26 0.02 . 1 . . . . 90 LEU HA . 7279 1 538 . 1 1 90 90 LEU C C 13 177.3 0.2 . 1 . . . . 90 LEU C . 7279 1 539 . 1 1 90 90 LEU CA C 13 55.4 0.2 . 1 . . . . 90 LEU CA . 7279 1 540 . 1 1 90 90 LEU CB C 13 42.2 0.2 . 1 . . . . 90 LEU CB . 7279 1 541 . 1 1 90 90 LEU CG C 13 26.9 0.2 . 1 . . . . 90 LEU CG . 7279 1 542 . 1 1 90 90 LEU CD1 C 13 25.0 0.2 . 1 . . . . 90 LEU CD1 . 7279 1 543 . 1 1 90 90 LEU CD2 C 13 23.5 0.2 . 1 . . . . 90 LEU CD2 . 7279 1 544 . 1 1 90 90 LEU N N 15 123.6 0.2 . 1 . . . . 90 LEU N . 7279 1 545 . 1 1 91 91 GLU H H 1 8.37 0.02 . 1 . . . . 91 GLU H . 7279 1 546 . 1 1 91 91 GLU HA H 1 4.24 0.02 . 1 . . . . 91 GLU HA . 7279 1 547 . 1 1 91 91 GLU C C 13 176.6 0.2 . 1 . . . . 91 GLU C . 7279 1 548 . 1 1 91 91 GLU CA C 13 56.9 0.2 . 1 . . . . 91 GLU CA . 7279 1 549 . 1 1 91 91 GLU CB C 13 30.4 0.2 . 1 . . . . 91 GLU CB . 7279 1 550 . 1 1 91 91 GLU CG C 13 36.3 0.2 . 1 . . . . 91 GLU CG . 7279 1 551 . 1 1 91 91 GLU N N 15 121.7 0.2 . 1 . . . . 91 GLU N . 7279 1 552 . 1 1 92 92 LYS H H 1 8.32 0.02 . 1 . . . . 92 LYS H . 7279 1 553 . 1 1 92 92 LYS HA H 1 4.26 0.02 . 1 . . . . 92 LYS HA . 7279 1 554 . 1 1 92 92 LYS C C 13 176.5 0.2 . 1 . . . . 92 LYS C . 7279 1 555 . 1 1 92 92 LYS CA C 13 56.6 0.2 . 1 . . . . 92 LYS CA . 7279 1 556 . 1 1 92 92 LYS CB C 13 33.2 0.2 . 1 . . . . 92 LYS CB . 7279 1 557 . 1 1 92 92 LYS CD C 13 24.7 0.2 . 1 . . . . 92 LYS CD . 7279 1 558 . 1 1 93 93 GLU H H 1 8.43 0.02 . 1 . . . . 93 GLU H . 7279 1 559 . 1 1 93 93 GLU HA H 1 4.24 0.02 . 1 . . . . 93 GLU HA . 7279 1 560 . 1 1 93 93 GLU C C 13 176.5 0.2 . 1 . . . . 93 GLU C . 7279 1 561 . 1 1 93 93 GLU CA C 13 56.9 0.2 . 1 . . . . 93 GLU CA . 7279 1 562 . 1 1 93 93 GLU CB C 13 30.4 0.2 . 1 . . . . 93 GLU CB . 7279 1 563 . 1 1 93 93 GLU CG C 13 36.3 0.2 . 1 . . . . 93 GLU CG . 7279 1 564 . 1 1 93 93 GLU N N 15 121.6 0.2 . 1 . . . . 93 GLU N . 7279 1 565 . 1 1 94 94 GLU H H 1 8.22 0.02 . 1 . . . . 94 GLU H . 7279 1 566 . 1 1 94 94 GLU HA H 1 4.23 0.02 . 1 . . . . 94 GLU HA . 7279 1 567 . 1 1 94 94 GLU CA C 13 56.9 0.2 . 1 . . . . 94 GLU CA . 7279 1 568 . 1 1 94 94 GLU CB C 13 30.1 0.2 . 1 . . . . 94 GLU CB . 7279 1 569 . 1 1 94 94 GLU CG C 13 36.3 0.2 . 1 . . . . 94 GLU CG . 7279 1 570 . 1 1 94 94 GLU N N 15 120.9 0.2 . 1 . . . . 94 GLU N . 7279 1 571 . 1 1 95 95 GLU H H 1 8.35 0.02 . 1 . . . . 95 GLU H . 7279 1 572 . 1 1 95 95 GLU HA H 1 4.24 0.02 . 1 . . . . 95 GLU HA . 7279 1 573 . 1 1 95 95 GLU HB2 H 1 1.92 0.02 . 1 . . . . 95 GLU HB2 . 7279 1 574 . 1 1 95 95 GLU HB3 H 1 2.05 0.02 . 1 . . . . 95 GLU HB3 . 7279 1 575 . 1 1 95 95 GLU HG2 H 1 2.22 0.02 . 1 . . . . 95 GLU HG2 . 7279 1 576 . 1 1 95 95 GLU HG3 H 1 2.22 0.02 . 1 . . . . 95 GLU HG3 . 7279 1 577 . 1 1 95 95 GLU C C 13 176.5 0.2 . 1 . . . . 95 GLU C . 7279 1 578 . 1 1 95 95 GLU CA C 13 56.9 0.2 . 1 . . . . 95 GLU CA . 7279 1 579 . 1 1 95 95 GLU CB C 13 30.7 0.2 . 1 . . . . 95 GLU CB . 7279 1 580 . 1 1 95 95 GLU CG C 13 36.3 0.2 . 1 . . . . 95 GLU CG . 7279 1 581 . 1 1 95 95 GLU N N 15 121.2 0.2 . 1 . . . . 95 GLU N . 7279 1 582 . 1 1 96 96 GLU H H 1 8.38 0.02 . 1 . . . . 96 GLU H . 7279 1 583 . 1 1 96 96 GLU HA H 1 4.24 0.02 . 1 . . . . 96 GLU HA . 7279 1 584 . 1 1 96 96 GLU C C 13 177.0 0.2 . 1 . . . . 96 GLU C . 7279 1 585 . 1 1 96 96 GLU CA C 13 57.2 0.2 . 1 . . . . 96 GLU CA . 7279 1 586 . 1 1 96 96 GLU CB C 13 30.4 0.2 . 1 . . . . 96 GLU CB . 7279 1 587 . 1 1 96 96 GLU CG C 13 36.5 0.2 . 1 . . . . 96 GLU CG . 7279 1 588 . 1 1 96 96 GLU N N 15 121.7 0.2 . 1 . . . . 96 GLU N . 7279 1 589 . 1 1 97 97 GLY H H 1 8.37 0.02 . 1 . . . . 97 GLY H . 7279 1 590 . 1 1 97 97 GLY HA2 H 1 3.92 0.02 . 1 . . . . 97 GLY HA2 . 7279 1 591 . 1 1 97 97 GLY HA3 H 1 3.92 0.02 . 1 . . . . 97 GLY HA3 . 7279 1 592 . 1 1 97 97 GLY C C 13 174.1 0.2 . 1 . . . . 97 GLY C . 7279 1 593 . 1 1 97 97 GLY CA C 13 45.4 0.2 . 1 . . . . 97 GLY CA . 7279 1 594 . 1 1 97 97 GLY N N 15 109.8 0.2 . 1 . . . . 97 GLY N . 7279 1 595 . 1 1 98 98 ILE H H 1 7.88 0.02 . 1 . . . . 98 ILE H . 7279 1 596 . 1 1 98 98 ILE HA H 1 4.20 0.02 . 1 . . . . 98 ILE HA . 7279 1 597 . 1 1 98 98 ILE HB H 1 1.83 0.02 . 1 . . . . 98 ILE HB . 7279 1 598 . 1 1 98 98 ILE HG12 H 1 1.40 0.02 . 1 . . . . 98 ILE HG12 . 7279 1 599 . 1 1 98 98 ILE HG13 H 1 1.12 0.02 . 1 . . . . 98 ILE HG13 . 7279 1 600 . 1 1 98 98 ILE HG21 H 1 0.85 0.02 . 1 . . . . 98 ILE HG2 . 7279 1 601 . 1 1 98 98 ILE HG22 H 1 0.85 0.02 . 1 . . . . 98 ILE HG2 . 7279 1 602 . 1 1 98 98 ILE HG23 H 1 0.85 0.02 . 1 . . . . 98 ILE HG2 . 7279 1 603 . 1 1 98 98 ILE HD11 H 1 0.85 0.02 . 1 . . . . 98 ILE HD1 . 7279 1 604 . 1 1 98 98 ILE HD12 H 1 0.85 0.02 . 1 . . . . 98 ILE HD1 . 7279 1 605 . 1 1 98 98 ILE HD13 H 1 0.85 0.02 . 1 . . . . 98 ILE HD1 . 7279 1 606 . 1 1 98 98 ILE C C 13 176.3 0.2 . 1 . . . . 98 ILE C . 7279 1 607 . 1 1 98 98 ILE CA C 13 61.3 0.2 . 1 . . . . 98 ILE CA . 7279 1 608 . 1 1 98 98 ILE CB C 13 38.8 0.2 . 1 . . . . 98 ILE CB . 7279 1 609 . 1 1 98 98 ILE CG1 C 13 27.2 0.2 . 1 . . . . 98 ILE CG1 . 7279 1 610 . 1 1 98 98 ILE CD1 C 13 17.8 0.2 . 1 . . . . 98 ILE CD1 . 7279 1 611 . 1 1 98 98 ILE N N 15 119.6 0.2 . 1 . . . . 98 ILE N . 7279 1 612 . 1 1 99 99 SER H H 1 8.38 0.02 . 1 . . . . 99 SER H . 7279 1 613 . 1 1 99 99 SER HA H 1 4.43 0.02 . 1 . . . . 99 SER HA . 7279 1 614 . 1 1 99 99 SER HB2 H 1 3.83 0.02 . 1 . . . . 99 SER HB2 . 7279 1 615 . 1 1 99 99 SER HB3 H 1 3.83 0.02 . 1 . . . . 99 SER HB3 . 7279 1 616 . 1 1 99 99 SER C C 13 174.6 0.2 . 1 . . . . 99 SER C . 7279 1 617 . 1 1 99 99 SER CA C 13 58.8 0.2 . 1 . . . . 99 SER CA . 7279 1 618 . 1 1 99 99 SER CB C 13 64.1 0.2 . 1 . . . . 99 SER CB . 7279 1 619 . 1 1 99 99 SER N N 15 119.8 0.2 . 1 . . . . 99 SER N . 7279 1 620 . 1 1 100 100 GLN H H 1 8.46 0.02 . 1 . . . . 100 GLN H . 7279 1 621 . 1 1 100 100 GLN C C 13 176.0 0.2 . 1 . . . . 100 GLN C . 7279 1 622 . 1 1 100 100 GLN CA C 13 56.6 0.2 . 1 . . . . 100 GLN CA . 7279 1 623 . 1 1 100 100 GLN CB C 13 29.4 0.2 . 1 . . . . 100 GLN CB . 7279 1 624 . 1 1 100 100 GLN CG C 13 33.5 0.2 . 1 . . . . 100 GLN CG . 7279 1 625 . 1 1 100 100 GLN N N 15 122.7 0.2 . 1 . . . . 100 GLN N . 7279 1 626 . 1 1 101 101 GLU H H 1 8.42 0.02 . 1 . . . . 101 GLU H . 7279 1 627 . 1 1 101 101 GLU HA H 1 4.44 0.02 . 1 . . . . 101 GLU HA . 7279 1 628 . 1 1 101 101 GLU C C 13 176.5 0.2 . 1 . . . . 101 GLU C . 7279 1 629 . 1 1 101 101 GLU CA C 13 56.9 0.2 . 1 . . . . 101 GLU CA . 7279 1 630 . 1 1 101 101 GLU CB C 13 30.4 0.2 . 1 . . . . 101 GLU CB . 7279 1 631 . 1 1 101 101 GLU CG C 13 36.3 0.2 . 1 . . . . 101 GLU CG . 7279 1 632 . 1 1 101 101 GLU N N 15 121.9 0.2 . 1 . . . . 101 GLU N . 7279 1 633 . 1 1 102 102 SER H H 1 8.33 0.02 . 1 . . . . 102 SER H . 7279 1 634 . 1 1 102 102 SER HA H 1 4.46 0.02 . 1 . . . . 102 SER HA . 7279 1 635 . 1 1 102 102 SER HB2 H 1 3.83 0.02 . 1 . . . . 102 SER HB2 . 7279 1 636 . 1 1 102 102 SER HB3 H 1 3.83 0.02 . 1 . . . . 102 SER HB3 . 7279 1 637 . 1 1 102 102 SER C C 13 174.5 0.2 . 1 . . . . 102 SER C . 7279 1 638 . 1 1 102 102 SER CA C 13 58.8 0.2 . 1 . . . . 102 SER CA . 7279 1 639 . 1 1 102 102 SER CB C 13 64.1 0.2 . 1 . . . . 102 SER CB . 7279 1 640 . 1 1 102 102 SER N N 15 116.8 0.2 . 1 . . . . 102 SER N . 7279 1 641 . 1 1 103 103 SER H H 1 8.37 0.02 . 1 . . . . 103 SER H . 7279 1 642 . 1 1 103 103 SER HA H 1 4.48 0.02 . 1 . . . . 103 SER HA . 7279 1 643 . 1 1 103 103 SER HB2 H 1 3.83 0.02 . 1 . . . . 103 SER HB2 . 7279 1 644 . 1 1 103 103 SER HB3 H 1 3.83 0.02 . 1 . . . . 103 SER HB3 . 7279 1 645 . 1 1 103 103 SER C C 13 174.6 0.2 . 1 . . . . 103 SER C . 7279 1 646 . 1 1 103 103 SER CA C 13 58.8 0.2 . 1 . . . . 103 SER CA . 7279 1 647 . 1 1 103 103 SER CB C 13 64.1 0.2 . 1 . . . . 103 SER CB . 7279 1 648 . 1 1 103 103 SER N N 15 118.1 0.2 . 1 . . . . 103 SER N . 7279 1 649 . 1 1 104 104 GLU H H 1 8.41 0.02 . 1 . . . . 104 GLU H . 7279 1 650 . 1 1 104 104 GLU HA H 1 4.26 0.02 . 1 . . . . 104 GLU HA . 7279 1 651 . 1 1 104 104 GLU C C 13 176.4 0.2 . 1 . . . . 104 GLU C . 7279 1 652 . 1 1 104 104 GLU CA C 13 56.9 0.2 . 1 . . . . 104 GLU CA . 7279 1 653 . 1 1 104 104 GLU CB C 13 30.4 0.2 . 1 . . . . 104 GLU CB . 7279 1 654 . 1 1 104 104 GLU CG C 13 36.3 0.2 . 1 . . . . 104 GLU CG . 7279 1 655 . 1 1 104 104 GLU N N 15 122.5 0.2 . 1 . . . . 104 GLU N . 7279 1 656 . 1 1 105 105 GLU H H 1 8.30 0.02 . 1 . . . . 105 GLU H . 7279 1 657 . 1 1 105 105 GLU HA H 1 4.24 0.02 . 1 . . . . 105 GLU HA . 7279 1 658 . 1 1 105 105 GLU HB2 H 1 2.04 0.02 . 1 . . . . 105 GLU HB2 . 7279 1 659 . 1 1 105 105 GLU HB3 H 1 1.88 0.02 . 1 . . . . 105 GLU HB3 . 7279 1 660 . 1 1 105 105 GLU HG2 H 1 2.23 0.02 . 1 . . . . 105 GLU HG2 . 7279 1 661 . 1 1 105 105 GLU HG3 H 1 2.23 0.02 . 1 . . . . 105 GLU HG3 . 7279 1 662 . 1 1 105 105 GLU C C 13 176.3 0.2 . 1 . . . . 105 GLU C . 7279 1 663 . 1 1 105 105 GLU CA C 13 56.6 0.2 . 1 . . . . 105 GLU CA . 7279 1 664 . 1 1 105 105 GLU CB C 13 30.4 0.2 . 1 . . . . 105 GLU CB . 7279 1 665 . 1 1 105 105 GLU CG C 13 36.3 0.2 . 1 . . . . 105 GLU CG . 7279 1 666 . 1 1 105 105 GLU N N 15 121.0 0.2 . 1 . . . . 105 GLU N . 7279 1 667 . 1 1 106 106 GLU H H 1 8.31 0.02 . 1 . . . . 106 GLU H . 7279 1 668 . 1 1 106 106 GLU HA H 1 4.27 0.02 . 1 . . . . 106 GLU HA . 7279 1 669 . 1 1 106 106 GLU HB2 H 1 2.05 0.02 . 2 . . . . 106 GLU HB2 . 7279 1 670 . 1 1 106 106 GLU HB3 H 1 1.92 0.02 . 2 . . . . 106 GLU HB3 . 7279 1 671 . 1 1 106 106 GLU HG2 H 1 2.25 0.02 . 1 . . . . 106 GLU HG2 . 7279 1 672 . 1 1 106 106 GLU HG3 H 1 2.25 0.02 . 1 . . . . 106 GLU HG3 . 7279 1 673 . 1 1 106 106 GLU C C 13 175.5 0.2 . 1 . . . . 106 GLU C . 7279 1 674 . 1 1 106 106 GLU CA C 13 56.6 0.2 . 1 . . . . 106 GLU CA . 7279 1 675 . 1 1 106 106 GLU CB C 13 30.4 0.2 . 1 . . . . 106 GLU CB . 7279 1 676 . 1 1 106 106 GLU CG C 13 36.3 0.2 . 1 . . . . 106 GLU CG . 7279 1 677 . 1 1 106 106 GLU N N 15 122.3 0.2 . 1 . . . . 106 GLU N . 7279 1 678 . 1 1 107 107 GLN H H 1 7.96 0.02 . 1 . . . . 107 GLN H . 7279 1 679 . 1 1 107 107 GLN HA H 1 4.26 0.02 . 1 . . . . 107 GLN HA . 7279 1 680 . 1 1 107 107 GLN HB2 H 1 1.88 0.02 . 1 . . . . 107 GLN HB2 . 7279 1 681 . 1 1 107 107 GLN HB3 H 1 1.88 0.02 . 1 . . . . 107 GLN HB3 . 7279 1 682 . 1 1 107 107 GLN HG2 H 1 2.25 0.02 . 2 . . . . 107 GLN HG2 . 7279 1 683 . 1 1 107 107 GLN HG3 H 1 2.05 0.02 . 2 . . . . 107 GLN HG3 . 7279 1 684 . 1 1 107 107 GLN N N 15 126.5 0.2 . 1 . . . . 107 GLN N . 7279 1 stop_ save_