data_26317 ####################### # Entry information # ####################### save_entry_information_1 _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information_1 _Entry.ID 26317 _Entry.Title ; Backbone 1H, 13C, 15N, HA and Side Chain 13C Chemical Shift Assignments for RRM3 of PABPC1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-09-07 _Entry.Accession_date 2021-09-12 _Entry.Last_release_date 2021-09-12 _Entry.Original_release_date 2021-09-12 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.0.16 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 Takeru Sagae . . . . 26317 2 Mariko Yokogawa . . . . 26317 3 Masanori Osawa . . . . 26317 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Keio University Faculty of Pharmacy Division of Physics for Life Functions' . 26317 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26317 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 268 26317 '15N chemical shifts' 97 26317 '1H chemical shifts' 188 26317 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2022-05-11 . original BMRB . 26317 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 26314 'Backbone 1H, 13C, 15N and Side chain CB Chemical Shift Assignments for Paip2A' 26317 BMRB 26315 'Backbone 1H, 15N and HA Chemical Shift Assignments for Paip2A(25-83)' 26317 BMRB 26316 'Backbone 1H, 13C, 15N, HA and Side chain 13C Chemical Shift Assignments for RRM2 of PABPC1' 26317 BMRB 26318 'Backbone 1H, 13C, 15N and CB Chemical Shift Assignments for RRM2/3' 26317 BMRB 26319 'Backbone 1H, 13C, 15N and CB Chemical Shift Assignments for RRM2/3 when in complex with 12mers of adenine' 26317 BMRB 26320 'Backbone 1H, 13C, and 15N Chemical Shift Assignments for RRM2/3 in complex with Paip2A(25-83)' 26317 BMRB 26323 'Backbone 1H, 13C, and 15N Chemical Shift Assignments for Paip2A(25-83) in complex with RRM2/3' 26317 BMRB 26326 'CA, CB, and CO Chemical Shift Assignments for Paip2A(25-83)' 26317 stop_ save_ ############### # Citations # ############### save_citations_1 _Citation.Sf_category citations _Citation.Sf_framecode citations_1 _Citation.Entry_ID 26317 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 35307347 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Paip2 competitively dissociates PABPC1 from poly(A) by initial access to RRM2 of the poly(A)-bound PABPC1 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 298 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1083-351X _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 101844 _Citation.Page_last 101844 _Citation.Year 2022 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Takeru Sagae . . . . 26317 1 2 Mariko Yokogawa . . . . 26317 1 3 Ryoichi Sawazaki . . . . 26317 1 4 Yuichiro Ishii . . . . 26317 1 5 Nao Hosoda . . . . 26317 1 6 Shin-ichi Hoshino . . . . 26317 1 7 Sunsuke Imai . . . . 26317 1 8 Ichio Shimada . . . . 26317 1 9 Masanori Osawa . . . . 26317 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 26317 _Assembly.ID 1 _Assembly.Name 'RRM3 of PABPC1 monomer' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 11863 _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 'subunit 1' 1 $entity_1 . . yes native no no . . . 26317 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 26317 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RRM3 of PABPC1' _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 ; GPLGSTNVYIKNFGEDMDDE RLKDLFGKFGPALSVKVMTD ESGKSKGFGFVSFERHEDAQ KAVDEMNGKELNGKQIYVGR AQKKVERQTELKRKFEQMKQ DRIT ; _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 104 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 11863 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 -5 GLY . 26317 1 2 -4 PRO . 26317 1 3 -3 LEU . 26317 1 4 -2 GLY . 26317 1 5 -1 SER . 26317 1 6 191 THR . 26317 1 7 192 ASN . 26317 1 8 193 VAL . 26317 1 9 194 TYR . 26317 1 10 195 ILE . 26317 1 11 196 LYS . 26317 1 12 197 ASN . 26317 1 13 198 PHE . 26317 1 14 199 GLY . 26317 1 15 200 GLU . 26317 1 16 201 ASP . 26317 1 17 202 MET . 26317 1 18 203 ASP . 26317 1 19 204 ASP . 26317 1 20 205 GLU . 26317 1 21 206 ARG . 26317 1 22 207 LEU . 26317 1 23 208 LYS . 26317 1 24 209 ASP . 26317 1 25 210 LEU . 26317 1 26 211 PHE . 26317 1 27 212 GLY . 26317 1 28 213 LYS . 26317 1 29 214 PHE . 26317 1 30 215 GLY . 26317 1 31 216 PRO . 26317 1 32 217 ALA . 26317 1 33 218 LEU . 26317 1 34 219 SER . 26317 1 35 220 VAL . 26317 1 36 221 LYS . 26317 1 37 222 VAL . 26317 1 38 223 MET . 26317 1 39 224 THR . 26317 1 40 225 ASP . 26317 1 41 226 GLU . 26317 1 42 227 SER . 26317 1 43 228 GLY . 26317 1 44 229 LYS . 26317 1 45 230 SER . 26317 1 46 231 LYS . 26317 1 47 232 GLY . 26317 1 48 233 PHE . 26317 1 49 234 GLY . 26317 1 50 235 PHE . 26317 1 51 236 VAL . 26317 1 52 237 SER . 26317 1 53 238 PHE . 26317 1 54 239 GLU . 26317 1 55 240 ARG . 26317 1 56 241 HIS . 26317 1 57 242 GLU . 26317 1 58 243 ASP . 26317 1 59 244 ALA . 26317 1 60 245 GLN . 26317 1 61 246 LYS . 26317 1 62 247 ALA . 26317 1 63 248 VAL . 26317 1 64 249 ASP . 26317 1 65 250 GLU . 26317 1 66 251 MET . 26317 1 67 252 ASN . 26317 1 68 253 GLY . 26317 1 69 254 LYS . 26317 1 70 255 GLU . 26317 1 71 256 LEU . 26317 1 72 257 ASN . 26317 1 73 258 GLY . 26317 1 74 259 LYS . 26317 1 75 260 GLN . 26317 1 76 261 ILE . 26317 1 77 262 TYR . 26317 1 78 263 VAL . 26317 1 79 264 GLY . 26317 1 80 265 ARG . 26317 1 81 266 ALA . 26317 1 82 267 GLN . 26317 1 83 268 LYS . 26317 1 84 269 LYS . 26317 1 85 270 VAL . 26317 1 86 271 GLU . 26317 1 87 272 ARG . 26317 1 88 273 GLN . 26317 1 89 274 THR . 26317 1 90 275 GLU . 26317 1 91 276 LEU . 26317 1 92 277 LYS . 26317 1 93 278 ARG . 26317 1 94 279 LYS . 26317 1 95 280 PHE . 26317 1 96 281 GLU . 26317 1 97 282 GLN . 26317 1 98 283 MET . 26317 1 99 284 LYS . 26317 1 100 285 GLN . 26317 1 101 286 ASP . 26317 1 102 287 ARG . 26317 1 103 288 ILE . 26317 1 104 289 THR . 26317 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 26317 1 . PRO 2 2 26317 1 . LEU 3 3 26317 1 . GLY 4 4 26317 1 . SER 5 5 26317 1 . THR 6 6 26317 1 . ASN 7 7 26317 1 . VAL 8 8 26317 1 . TYR 9 9 26317 1 . ILE 10 10 26317 1 . LYS 11 11 26317 1 . ASN 12 12 26317 1 . PHE 13 13 26317 1 . GLY 14 14 26317 1 . GLU 15 15 26317 1 . ASP 16 16 26317 1 . MET 17 17 26317 1 . ASP 18 18 26317 1 . ASP 19 19 26317 1 . GLU 20 20 26317 1 . ARG 21 21 26317 1 . LEU 22 22 26317 1 . LYS 23 23 26317 1 . ASP 24 24 26317 1 . LEU 25 25 26317 1 . PHE 26 26 26317 1 . GLY 27 27 26317 1 . LYS 28 28 26317 1 . PHE 29 29 26317 1 . GLY 30 30 26317 1 . PRO 31 31 26317 1 . ALA 32 32 26317 1 . LEU 33 33 26317 1 . SER 34 34 26317 1 . VAL 35 35 26317 1 . LYS 36 36 26317 1 . VAL 37 37 26317 1 . MET 38 38 26317 1 . THR 39 39 26317 1 . ASP 40 40 26317 1 . GLU 41 41 26317 1 . SER 42 42 26317 1 . GLY 43 43 26317 1 . LYS 44 44 26317 1 . SER 45 45 26317 1 . LYS 46 46 26317 1 . GLY 47 47 26317 1 . PHE 48 48 26317 1 . GLY 49 49 26317 1 . PHE 50 50 26317 1 . VAL 51 51 26317 1 . SER 52 52 26317 1 . PHE 53 53 26317 1 . GLU 54 54 26317 1 . ARG 55 55 26317 1 . HIS 56 56 26317 1 . GLU 57 57 26317 1 . ASP 58 58 26317 1 . ALA 59 59 26317 1 . GLN 60 60 26317 1 . LYS 61 61 26317 1 . ALA 62 62 26317 1 . VAL 63 63 26317 1 . ASP 64 64 26317 1 . GLU 65 65 26317 1 . MET 66 66 26317 1 . ASN 67 67 26317 1 . GLY 68 68 26317 1 . LYS 69 69 26317 1 . GLU 70 70 26317 1 . LEU 71 71 26317 1 . ASN 72 72 26317 1 . GLY 73 73 26317 1 . LYS 74 74 26317 1 . GLN 75 75 26317 1 . ILE 76 76 26317 1 . TYR 77 77 26317 1 . VAL 78 78 26317 1 . GLY 79 79 26317 1 . ARG 80 80 26317 1 . ALA 81 81 26317 1 . GLN 82 82 26317 1 . LYS 83 83 26317 1 . LYS 84 84 26317 1 . VAL 85 85 26317 1 . GLU 86 86 26317 1 . ARG 87 87 26317 1 . GLN 88 88 26317 1 . THR 89 89 26317 1 . GLU 90 90 26317 1 . LEU 91 91 26317 1 . LYS 92 92 26317 1 . ARG 93 93 26317 1 . LYS 94 94 26317 1 . PHE 95 95 26317 1 . GLU 96 96 26317 1 . GLN 97 97 26317 1 . MET 98 98 26317 1 . LYS 99 99 26317 1 . GLN 100 100 26317 1 . ASP 101 101 26317 1 . ARG 102 102 26317 1 . ILE 103 103 26317 1 . THR 104 104 26317 1 stop_ save_ #################### # Natural source # #################### save_natural_source_1 _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source_1 _Entity_natural_src_list.Entry_ID 26317 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . 26317 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source_1 _Entity_experimental_src_list.Entry_ID 26317 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 . . . . . plasmid . . pGEX-6p-1 . . . 26317 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26317 _Sample.ID 1 _Sample.Name 'RRM3 of PABPC1' _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 1 _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'RRM3 of PABPC1' '[U-100% 13C; U-100% 15N]' . . . . . . 431 . . uM . . . . 26317 1 2 'sodium phosphate' 'natural abundance' . . . . . . 18 . . mM . . . . 26317 1 3 'sodium chloride' 'natural abundance' . . . . . . 135 . . mM . . . . 26317 1 4 H2O 'natural abundance' . . . . . . 50 . . M . . . . 26317 1 5 D2O [U-2H] . . . . . . 10 . . % . . . . 26317 1 6 DTT 'natural abundance' . . . . . . 0.9 . . mM . . . . 26317 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26317 _Sample_condition_list.ID 1 _Sample_condition_list.Name 'Phosphate buffer' _Sample_condition_list.Details '18 mM NaH2PO4-NaOH (pH6.5), 135 mM NaCl, 0.9 mM DTT, 10% D2O' 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 6.5 . pH 26317 1 pressure 1 . atm 26317 1 temperature 303 . K 26317 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 26317 _Software.ID 1 _Software.Type . _Software.Name SPARKY _Software.Version 3.190 _Software.DOI . _Software.Details . loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 26317 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 26317 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name 'Bruker Avance 800US2' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 26317 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name 'Bruker Avance 600z' _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 26317 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26317 1 2 '3D CBCA(CO)NH' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 26317 1 3 '3D HNCACB' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26317 1 4 '3D CC(CO)NH' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26317 1 5 '3D 1H-15N NOESY' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26317 1 6 '3D 1H-15N TOCSY' no no . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 26317 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 26317 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name DSS _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 external indirect 0.251449530 . . . . . 26317 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1 . . . . . 26317 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.101329118 . . . . . 26317 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_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 26317 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Assigned chemical shift of RRM3 of PABPC1' _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 26317 1 2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 26317 1 3 '3D HNCACB' 1 $sample_1 isotropic 26317 1 4 '3D CC(CO)NH' 1 $sample_1 isotropic 26317 1 5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 26317 1 6 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 26317 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 26317 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 PRO CA C 13 63.171 0.071 . 1 . . . . . -4 PRO CA . 26317 1 2 . 1 . 1 2 2 PRO CB C 13 32.32 0.094 . 1 . . . . . -4 PRO CB . 26317 1 3 . 1 . 1 2 2 PRO CD C 13 49.726 0.000 . 1 . . . . . -4 PRO CD . 26317 1 4 . 1 . 1 2 2 PRO CG C 13 27.21 0.000 . 1 . . . . . -4 PRO CG . 26317 1 5 . 1 . 1 3 3 LEU H H 1 8.484 0.005 . 1 . . . . . -3 LEU H . 26317 1 6 . 1 . 1 3 3 LEU HA H 1 4.359 0.001 . 1 . . . . . -3 LEU HA . 26317 1 7 . 1 . 1 3 3 LEU CA C 13 55.591 0.097 . 1 . . . . . -3 LEU CA . 26317 1 8 . 1 . 1 3 3 LEU CB C 13 42.316 0.088 . 1 . . . . . -3 LEU CB . 26317 1 9 . 1 . 1 3 3 LEU CD1 C 13 25.125 0.000 . 2 . . . . . -3 LEU CD1 . 26317 1 10 . 1 . 1 3 3 LEU CD2 C 13 23.715 0.000 . 2 . . . . . -3 LEU CD2 . 26317 1 11 . 1 . 1 3 3 LEU CG C 13 27.194 0.000 . 1 . . . . . -3 LEU CG . 26317 1 12 . 1 . 1 3 3 LEU N N 15 122.383 0.032 . 1 . . . . . -3 LEU N . 26317 1 13 . 1 . 1 4 4 GLY H H 1 8.285 0.005 . 1 . . . . . -2 GLY H . 26317 1 14 . 1 . 1 4 4 GLY CA C 13 45.319 0.070 . 1 . . . . . -2 GLY CA . 26317 1 15 . 1 . 1 4 4 GLY N N 15 109.274 0.130 . 1 . . . . . -2 GLY N . 26317 1 16 . 1 . 1 5 5 SER H H 1 8.106 0.010 . 1 . . . . . -1 SER H . 26317 1 17 . 1 . 1 5 5 SER HA H 1 4.63 0.064 . 1 . . . . . -1 SER HA . 26317 1 18 . 1 . 1 5 5 SER CA C 13 58.363 0.147 . 1 . . . . . -1 SER CA . 26317 1 19 . 1 . 1 5 5 SER CB C 13 64.394 0.016 . 1 . . . . . -1 SER CB . 26317 1 20 . 1 . 1 5 5 SER N N 15 114.741 0.069 . 1 . . . . . -1 SER N . 26317 1 21 . 1 . 1 6 6 THR H H 1 8.533 0.003 . 1 . . . . . 191 THR H . 26317 1 22 . 1 . 1 6 6 THR HA H 1 4.338 0.000 . 1 . . . . . 191 THR HA . 26317 1 23 . 1 . 1 6 6 THR CA C 13 62.276 0.043 . 1 . . . . . 191 THR CA . 26317 1 24 . 1 . 1 6 6 THR CB C 13 69.692 0.104 . 1 . . . . . 191 THR CB . 26317 1 25 . 1 . 1 6 6 THR N N 15 115.283 0.031 . 1 . . . . . 191 THR N . 26317 1 26 . 1 . 1 7 7 ASN H H 1 8.445 0.005 . 1 . . . . . 192 ASN H . 26317 1 27 . 1 . 1 7 7 ASN HA H 1 2.798 0.000 . 1 . . . . . 192 ASN HA . 26317 1 28 . 1 . 1 7 7 ASN CA C 13 53.063 0.098 . 1 . . . . . 192 ASN CA . 26317 1 29 . 1 . 1 7 7 ASN CB C 13 39.627 0.030 . 1 . . . . . 192 ASN CB . 26317 1 30 . 1 . 1 7 7 ASN N N 15 123.589 0.049 . 1 . . . . . 192 ASN N . 26317 1 31 . 1 . 1 8 8 VAL H H 1 9.215 0.007 . 1 . . . . . 193 VAL H . 26317 1 32 . 1 . 1 8 8 VAL HA H 1 4.644 0.039 . 1 . . . . . 193 VAL HA . 26317 1 33 . 1 . 1 8 8 VAL CA C 13 61.113 0.154 . 1 . . . . . 193 VAL CA . 26317 1 34 . 1 . 1 8 8 VAL CB C 13 34.331 0.069 . 1 . . . . . 193 VAL CB . 26317 1 35 . 1 . 1 8 8 VAL CG1 C 13 22.757 0.000 . 2 . . . . . 193 VAL CG1 . 26317 1 36 . 1 . 1 8 8 VAL N N 15 122.858 0.060 . 1 . . . . . 193 VAL N . 26317 1 37 . 1 . 1 9 9 TYR H H 1 9.008 0.007 . 1 . . . . . 194 TYR H . 26317 1 38 . 1 . 1 9 9 TYR HA H 1 5.095 0.000 . 1 . . . . . 194 TYR HA . 26317 1 39 . 1 . 1 9 9 TYR CA C 13 55.997 0.028 . 1 . . . . . 194 TYR CA . 26317 1 40 . 1 . 1 9 9 TYR CB C 13 40.795 0.067 . 1 . . . . . 194 TYR CB . 26317 1 41 . 1 . 1 9 9 TYR N N 15 125.744 0.046 . 1 . . . . . 194 TYR N . 26317 1 42 . 1 . 1 10 10 ILE H H 1 8.428 0.007 . 1 . . . . . 195 ILE H . 26317 1 43 . 1 . 1 10 10 ILE HA H 1 5.388 0.008 . 1 . . . . . 195 ILE HA . 26317 1 44 . 1 . 1 10 10 ILE CA C 13 59.456 0.214 . 1 . . . . . 195 ILE CA . 26317 1 45 . 1 . 1 10 10 ILE CB C 13 42.26 0.029 . 1 . . . . . 195 ILE CB . 26317 1 46 . 1 . 1 10 10 ILE CG1 C 13 20.392 0.000 . 1 . . . . . 195 ILE CG1 . 26317 1 47 . 1 . 1 10 10 ILE N N 15 123.002 0.091 . 1 . . . . . 195 ILE N . 26317 1 48 . 1 . 1 11 11 LYS H H 1 9.29 0.004 . 1 . . . . . 196 LYS H . 26317 1 49 . 1 . 1 11 11 LYS HA H 1 4.848 0.037 . 1 . . . . . 196 LYS HA . 26317 1 50 . 1 . 1 11 11 LYS CA C 13 54.933 0.018 . 1 . . . . . 196 LYS CA . 26317 1 51 . 1 . 1 11 11 LYS CB C 13 37.095 0.011 . 1 . . . . . 196 LYS CB . 26317 1 52 . 1 . 1 11 11 LYS CG C 13 25.269 0.000 . 1 . . . . . 196 LYS CG . 26317 1 53 . 1 . 1 11 11 LYS N N 15 122.995 0.038 . 1 . . . . . 196 LYS N . 26317 1 54 . 1 . 1 12 12 ASN H H 1 8.095 0.008 . 1 . . . . . 197 ASN H . 26317 1 55 . 1 . 1 12 12 ASN HA H 1 4.58 0.000 . 1 . . . . . 197 ASN HA . 26317 1 56 . 1 . 1 12 12 ASN CA C 13 54.717 0.204 . 1 . . . . . 197 ASN CA . 26317 1 57 . 1 . 1 12 12 ASN CB C 13 37.822 0.181 . 1 . . . . . 197 ASN CB . 26317 1 58 . 1 . 1 12 12 ASN N N 15 114.693 0.040 . 1 . . . . . 197 ASN N . 26317 1 59 . 1 . 1 13 13 PHE H H 1 6.946 0.021 . 1 . . . . . 198 PHE H . 26317 1 60 . 1 . 1 13 13 PHE HA H 1 4.856 0.016 . 1 . . . . . 198 PHE HA . 26317 1 61 . 1 . 1 13 13 PHE CA C 13 54.841 0.008 . 1 . . . . . 198 PHE CA . 26317 1 62 . 1 . 1 13 13 PHE CB C 13 39.654 0.061 . 1 . . . . . 198 PHE CB . 26317 1 63 . 1 . 1 13 13 PHE N N 15 109.836 0.040 . 1 . . . . . 198 PHE N . 26317 1 64 . 1 . 1 14 14 GLY H H 1 8.485 0.008 . 1 . . . . . 199 GLY H . 26317 1 65 . 1 . 1 14 14 GLY CA C 13 45.42 0.046 . 1 . . . . . 199 GLY CA . 26317 1 66 . 1 . 1 14 14 GLY N N 15 108.956 0.055 . 1 . . . . . 199 GLY N . 26317 1 67 . 1 . 1 15 15 GLU H H 1 8.667 0.004 . 1 . . . . . 200 GLU H . 26317 1 68 . 1 . 1 15 15 GLU HA H 1 4.261 0.014 . 1 . . . . . 200 GLU HA . 26317 1 69 . 1 . 1 15 15 GLU CA C 13 58.067 0.063 . 1 . . . . . 200 GLU CA . 26317 1 70 . 1 . 1 15 15 GLU CB C 13 30.43 0.055 . 1 . . . . . 200 GLU CB . 26317 1 71 . 1 . 1 15 15 GLU CG C 13 36.831 0.000 . 1 . . . . . 200 GLU CG . 26317 1 72 . 1 . 1 15 15 GLU N N 15 118.947 0.042 . 1 . . . . . 200 GLU N . 26317 1 73 . 1 . 1 16 16 ASP H H 1 8.593 0.007 . 1 . . . . . 201 ASP H . 26317 1 74 . 1 . 1 16 16 ASP HA H 1 4.694 0.001 . 1 . . . . . 201 ASP HA . 26317 1 75 . 1 . 1 16 16 ASP CA C 13 53.425 0.019 . 1 . . . . . 201 ASP CA . 26317 1 76 . 1 . 1 16 16 ASP CB C 13 39.734 0.031 . 1 . . . . . 201 ASP CB . 26317 1 77 . 1 . 1 16 16 ASP N N 15 118.876 0.065 . 1 . . . . . 201 ASP N . 26317 1 78 . 1 . 1 17 17 MET H H 1 7.453 0.006 . 1 . . . . . 202 MET H . 26317 1 79 . 1 . 1 17 17 MET HA H 1 4.357 0.020 . 1 . . . . . 202 MET HA . 26317 1 80 . 1 . 1 17 17 MET CA C 13 54.616 0.045 . 1 . . . . . 202 MET CA . 26317 1 81 . 1 . 1 17 17 MET CB C 13 32.458 0.135 . 1 . . . . . 202 MET CB . 26317 1 82 . 1 . 1 17 17 MET CG C 13 30.919 0.000 . 1 . . . . . 202 MET CG . 26317 1 83 . 1 . 1 17 17 MET N N 15 120.019 0.046 . 1 . . . . . 202 MET N . 26317 1 84 . 1 . 1 18 18 ASP H H 1 7.011 0.011 . 1 . . . . . 203 ASP H . 26317 1 85 . 1 . 1 18 18 ASP HA H 1 4.577 0.132 . 1 . . . . . 203 ASP HA . 26317 1 86 . 1 . 1 18 18 ASP CA C 13 52.218 0.056 . 1 . . . . . 203 ASP CA . 26317 1 87 . 1 . 1 18 18 ASP CB C 13 43.064 0.007 . 1 . . . . . 203 ASP CB . 26317 1 88 . 1 . 1 18 18 ASP N N 15 121.923 0.051 . 1 . . . . . 203 ASP N . 26317 1 89 . 1 . 1 19 19 ASP H H 1 8.324 0.084 . 1 . . . . . 204 ASP H . 26317 1 90 . 1 . 1 19 19 ASP HA H 1 3.986 0.003 . 1 . . . . . 204 ASP HA . 26317 1 91 . 1 . 1 19 19 ASP CA C 13 58.438 0.090 . 1 . . . . . 204 ASP CA . 26317 1 92 . 1 . 1 19 19 ASP CB C 13 40.381 0.037 . 1 . . . . . 204 ASP CB . 26317 1 93 . 1 . 1 19 19 ASP N N 15 118.932 0.055 . 1 . . . . . 204 ASP N . 26317 1 94 . 1 . 1 20 20 GLU H H 1 7.959 0.006 . 1 . . . . . 205 GLU H . 26317 1 95 . 1 . 1 20 20 GLU HA H 1 3.965 0.007 . 1 . . . . . 205 GLU HA . 26317 1 96 . 1 . 1 20 20 GLU CA C 13 59.684 0.086 . 1 . . . . . 205 GLU CA . 26317 1 97 . 1 . 1 20 20 GLU CB C 13 29.23 0.069 . 1 . . . . . 205 GLU CB . 26317 1 98 . 1 . 1 20 20 GLU CG C 13 36.485 0.000 . 1 . . . . . 205 GLU CG . 26317 1 99 . 1 . 1 20 20 GLU N N 15 118.982 0.068 . 1 . . . . . 205 GLU N . 26317 1 100 . 1 . 1 21 21 ARG H H 1 8.422 0.005 . 1 . . . . . 206 ARG H . 26317 1 101 . 1 . 1 21 21 ARG HA H 1 4.126 0.020 . 1 . . . . . 206 ARG HA . 26317 1 102 . 1 . 1 21 21 ARG CA C 13 59.57 0.000 . 1 . . . . . 206 ARG CA . 26317 1 103 . 1 . 1 21 21 ARG CB C 13 30.855 0.000 . 1 . . . . . 206 ARG CB . 26317 1 104 . 1 . 1 21 21 ARG N N 15 120.7 0.054 . 1 . . . . . 206 ARG N . 26317 1 105 . 1 . 1 22 22 LEU CA C 13 58.186 0.037 . 1 . . . . . 207 LEU CA . 26317 1 106 . 1 . 1 22 22 LEU CB C 13 41.454 0.016 . 1 . . . . . 207 LEU CB . 26317 1 107 . 1 . 1 23 23 LYS H H 1 8.155 0.007 . 1 . . . . . 208 LYS H . 26317 1 108 . 1 . 1 23 23 LYS HA H 1 3.978 0.186 . 1 . . . . . 208 LYS HA . 26317 1 109 . 1 . 1 23 23 LYS CA C 13 59.92 0.015 . 1 . . . . . 208 LYS CA . 26317 1 110 . 1 . 1 23 23 LYS CB C 13 32.183 0.070 . 1 . . . . . 208 LYS CB . 26317 1 111 . 1 . 1 23 23 LYS CD C 13 29.574 0.000 . 1 . . . . . 208 LYS CD . 26317 1 112 . 1 . 1 23 23 LYS CG C 13 25.228 0.000 . 1 . . . . . 208 LYS CG . 26317 1 113 . 1 . 1 23 23 LYS N N 15 119.677 0.064 . 1 . . . . . 208 LYS N . 26317 1 114 . 1 . 1 24 24 ASP H H 1 7.948 0.013 . 1 . . . . . 209 ASP H . 26317 1 115 . 1 . 1 24 24 ASP HA H 1 4.426 0.019 . 1 . . . . . 209 ASP HA . 26317 1 116 . 1 . 1 24 24 ASP CA C 13 57.312 0.013 . 1 . . . . . 209 ASP CA . 26317 1 117 . 1 . 1 24 24 ASP CB C 13 41.217 0.041 . 1 . . . . . 209 ASP CB . 26317 1 118 . 1 . 1 24 24 ASP N N 15 119.886 0.031 . 1 . . . . . 209 ASP N . 26317 1 119 . 1 . 1 25 25 LEU H H 1 7.907 0.007 . 1 . . . . . 210 LEU H . 26317 1 120 . 1 . 1 25 25 LEU HA H 1 4.082 0.004 . 1 . . . . . 210 LEU HA . 26317 1 121 . 1 . 1 25 25 LEU CA C 13 57.39 0.027 . 1 . . . . . 210 LEU CA . 26317 1 122 . 1 . 1 25 25 LEU CB C 13 43.508 0.017 . 1 . . . . . 210 LEU CB . 26317 1 123 . 1 . 1 25 25 LEU CD1 C 13 26.883 0.000 . 2 . . . . . 210 LEU CD1 . 26317 1 124 . 1 . 1 25 25 LEU N N 15 119.243 0.077 . 1 . . . . . 210 LEU N . 26317 1 125 . 1 . 1 26 26 PHE H H 1 8.025 0.023 . 1 . . . . . 211 PHE H . 26317 1 126 . 1 . 1 26 26 PHE HA H 1 4.732 0.009 . 1 . . . . . 211 PHE HA . 26317 1 127 . 1 . 1 26 26 PHE CA C 13 60.254 0.008 . 1 . . . . . 211 PHE CA . 26317 1 128 . 1 . 1 26 26 PHE CB C 13 39.96 0.032 . 1 . . . . . 211 PHE CB . 26317 1 129 . 1 . 1 26 26 PHE N N 15 112.558 0.069 . 1 . . . . . 211 PHE N . 26317 1 130 . 1 . 1 27 27 GLY H H 1 8.527 0.004 . 1 . . . . . 212 GLY H . 26317 1 131 . 1 . 1 27 27 GLY CA C 13 46.974 0.022 . 1 . . . . . 212 GLY CA . 26317 1 132 . 1 . 1 27 27 GLY N N 15 110.485 0.062 . 1 . . . . . 212 GLY N . 26317 1 133 . 1 . 1 28 28 LYS H H 1 7.317 0.029 . 1 . . . . . 213 LYS H . 26317 1 134 . 1 . 1 28 28 LYS HA H 1 4.058 0.004 . 1 . . . . . 213 LYS HA . 26317 1 135 . 1 . 1 28 28 LYS CA C 13 57.24 0.034 . 1 . . . . . 213 LYS CA . 26317 1 136 . 1 . 1 28 28 LYS CB C 13 31.291 0.138 . 1 . . . . . 213 LYS CB . 26317 1 137 . 1 . 1 28 28 LYS CG C 13 23.106 0.000 . 1 . . . . . 213 LYS CG . 26317 1 138 . 1 . 1 28 28 LYS N N 15 116.151 0.056 . 1 . . . . . 213 LYS N . 26317 1 139 . 1 . 1 29 29 PHE H H 1 7.441 0.009 . 1 . . . . . 214 PHE H . 26317 1 140 . 1 . 1 29 29 PHE HA H 1 4.284 0.007 . 1 . . . . . 214 PHE HA . 26317 1 141 . 1 . 1 29 29 PHE CA C 13 60.328 0.029 . 1 . . . . . 214 PHE CA . 26317 1 142 . 1 . 1 29 29 PHE CB C 13 39.098 0.007 . 1 . . . . . 214 PHE CB . 26317 1 143 . 1 . 1 29 29 PHE N N 15 117.2 0.047 . 1 . . . . . 214 PHE N . 26317 1 144 . 1 . 1 30 30 GLY H H 1 7.247 0.008 . 1 . . . . . 215 GLY H . 26317 1 145 . 1 . 1 30 30 GLY HA2 H 1 3.91 0.020 . 2 . . . . . 215 GLY HA2 . 26317 1 146 . 1 . 1 30 30 GLY HA3 H 1 4.922 0.000 . 2 . . . . . 215 GLY HA3 . 26317 1 147 . 1 . 1 30 30 GLY CA C 13 44.523 0.000 . 1 . . . . . 215 GLY CA . 26317 1 148 . 1 . 1 30 30 GLY N N 15 104.997 0.084 . 1 . . . . . 215 GLY N . 26317 1 149 . 1 . 1 31 31 PRO CA C 13 63.459 0.000 . 1 . . . . . 216 PRO CA . 26317 1 150 . 1 . 1 31 31 PRO CB C 13 32.268 0.027 . 1 . . . . . 216 PRO CB . 26317 1 151 . 1 . 1 31 31 PRO CD C 13 49.501 0.000 . 1 . . . . . 216 PRO CD . 26317 1 152 . 1 . 1 31 31 PRO CG C 13 27.996 0.000 . 1 . . . . . 216 PRO CG . 26317 1 153 . 1 . 1 32 32 ALA H H 1 8.626 0.011 . 1 . . . . . 217 ALA H . 26317 1 154 . 1 . 1 32 32 ALA HA H 1 4.751 0.001 . 1 . . . . . 217 ALA HA . 26317 1 155 . 1 . 1 32 32 ALA CA C 13 50.634 0.038 . 1 . . . . . 217 ALA CA . 26317 1 156 . 1 . 1 32 32 ALA CB C 13 19.943 0.096 . 1 . . . . . 217 ALA CB . 26317 1 157 . 1 . 1 32 32 ALA N N 15 126.374 0.201 . 1 . . . . . 217 ALA N . 26317 1 158 . 1 . 1 33 33 LEU H H 1 8.805 0.018 . 1 . . . . . 218 LEU H . 26317 1 159 . 1 . 1 33 33 LEU CA C 13 55.993 0.000 . 1 . . . . . 218 LEU CA . 26317 1 160 . 1 . 1 33 33 LEU CB C 13 43.037 0.044 . 1 . . . . . 218 LEU CB . 26317 1 161 . 1 . 1 33 33 LEU N N 15 123.128 0.081 . 1 . . . . . 218 LEU N . 26317 1 162 . 1 . 1 34 34 SER H H 1 7.207 0.010 . 1 . . . . . 219 SER H . 26317 1 163 . 1 . 1 34 34 SER HA H 1 4.533 0.015 . 1 . . . . . 219 SER HA . 26317 1 164 . 1 . 1 34 34 SER CA C 13 57.92 0.000 . 1 . . . . . 219 SER CA . 26317 1 165 . 1 . 1 34 34 SER CB C 13 64.722 0.053 . 1 . . . . . 219 SER CB . 26317 1 166 . 1 . 1 34 34 SER N N 15 109.918 0.195 . 1 . . . . . 219 SER N . 26317 1 167 . 1 . 1 35 35 VAL H H 1 8.099 0.004 . 1 . . . . . 220 VAL H . 26317 1 168 . 1 . 1 35 35 VAL CA C 13 61.49 0.190 . 1 . . . . . 220 VAL CA . 26317 1 169 . 1 . 1 35 35 VAL CB C 13 34.73 0.057 . 1 . . . . . 220 VAL CB . 26317 1 170 . 1 . 1 35 35 VAL CG1 C 13 21.141 0.000 . 2 . . . . . 220 VAL CG1 . 26317 1 171 . 1 . 1 35 35 VAL N N 15 122.863 0.023 . 1 . . . . . 220 VAL N . 26317 1 172 . 1 . 1 36 36 LYS H H 1 8.445 0.005 . 1 . . . . . 221 LYS H . 26317 1 173 . 1 . 1 36 36 LYS HA H 1 4.594 0.003 . 1 . . . . . 221 LYS HA . 26317 1 174 . 1 . 1 36 36 LYS CA C 13 55.265 0.139 . 1 . . . . . 221 LYS CA . 26317 1 175 . 1 . 1 36 36 LYS CB C 13 36.381 0.102 . 1 . . . . . 221 LYS CB . 26317 1 176 . 1 . 1 36 36 LYS N N 15 124.411 0.040 . 1 . . . . . 221 LYS N . 26317 1 177 . 1 . 1 37 37 VAL H H 1 8.901 0.011 . 1 . . . . . 222 VAL H . 26317 1 178 . 1 . 1 37 37 VAL HA H 1 4.056 0.006 . 1 . . . . . 222 VAL HA . 26317 1 179 . 1 . 1 37 37 VAL CA C 13 62.776 0.038 . 1 . . . . . 222 VAL CA . 26317 1 180 . 1 . 1 37 37 VAL CB C 13 32.831 0.027 . 1 . . . . . 222 VAL CB . 26317 1 181 . 1 . 1 37 37 VAL CG1 C 13 23.882 0.000 . 2 . . . . . 222 VAL CG1 . 26317 1 182 . 1 . 1 37 37 VAL CG2 C 13 21.262 0.000 . 2 . . . . . 222 VAL CG2 . 26317 1 183 . 1 . 1 37 37 VAL N N 15 126.199 0.061 . 1 . . . . . 222 VAL N . 26317 1 184 . 1 . 1 38 38 MET H H 1 8.652 0.007 . 1 . . . . . 223 MET H . 26317 1 185 . 1 . 1 38 38 MET HA H 1 4.647 0.015 . 1 . . . . . 223 MET HA . 26317 1 186 . 1 . 1 38 38 MET CA C 13 55.322 0.048 . 1 . . . . . 223 MET CA . 26317 1 187 . 1 . 1 38 38 MET CB C 13 30.91 0.037 . 1 . . . . . 223 MET CB . 26317 1 188 . 1 . 1 38 38 MET CG C 13 33.46 0.000 . 1 . . . . . 223 MET CG . 26317 1 189 . 1 . 1 38 38 MET N N 15 127.11 0.071 . 1 . . . . . 223 MET N . 26317 1 190 . 1 . 1 39 39 THR H H 1 8.179 0.006 . 1 . . . . . 224 THR H . 26317 1 191 . 1 . 1 39 39 THR HA H 1 5.131 0.007 . 1 . . . . . 224 THR HA . 26317 1 192 . 1 . 1 39 39 THR CA C 13 59.581 0.164 . 1 . . . . . 224 THR CA . 26317 1 193 . 1 . 1 39 39 THR CB C 13 72.275 0.142 . 1 . . . . . 224 THR CB . 26317 1 194 . 1 . 1 39 39 THR N N 15 113.516 0.040 . 1 . . . . . 224 THR N . 26317 1 195 . 1 . 1 40 40 ASP H H 1 8.62 0.006 . 1 . . . . . 225 ASP H . 26317 1 196 . 1 . 1 40 40 ASP HA H 1 4.74 0.020 . 1 . . . . . 225 ASP HA . 26317 1 197 . 1 . 1 40 40 ASP CA C 13 52.284 0.143 . 1 . . . . . 225 ASP CA . 26317 1 198 . 1 . 1 40 40 ASP CB C 13 41.558 0.097 . 1 . . . . . 225 ASP CB . 26317 1 199 . 1 . 1 40 40 ASP N N 15 120.571 0.053 . 1 . . . . . 225 ASP N . 26317 1 200 . 1 . 1 41 41 GLU H H 1 9.121 0.002 . 1 . . . . . 226 GLU H . 26317 1 201 . 1 . 1 41 41 GLU CA C 13 59.326 0.000 . 1 . . . . . 226 GLU CA . 26317 1 202 . 1 . 1 41 41 GLU CB C 13 28.891 0.004 . 1 . . . . . 226 GLU CB . 26317 1 203 . 1 . 1 41 41 GLU CG C 13 36.614 0.000 . 1 . . . . . 226 GLU CG . 26317 1 204 . 1 . 1 41 41 GLU N N 15 118.7 0.034 . 1 . . . . . 226 GLU N . 26317 1 205 . 1 . 1 42 42 SER H H 1 8.416 0.003 . 1 . . . . . 227 SER H . 26317 1 206 . 1 . 1 42 42 SER HA H 1 4.664 0.037 . 1 . . . . . 227 SER HA . 26317 1 207 . 1 . 1 42 42 SER CA C 13 58.634 0.077 . 1 . . . . . 227 SER CA . 26317 1 208 . 1 . 1 42 42 SER CB C 13 64.331 0.051 . 1 . . . . . 227 SER CB . 26317 1 209 . 1 . 1 42 42 SER N N 15 115.69 0.045 . 1 . . . . . 227 SER N . 26317 1 210 . 1 . 1 43 43 GLY H H 1 8.137 0.011 . 1 . . . . . 228 GLY H . 26317 1 211 . 1 . 1 43 43 GLY CA C 13 45.213 0.073 . 1 . . . . . 228 GLY CA . 26317 1 212 . 1 . 1 43 43 GLY N N 15 109.986 0.031 . 1 . . . . . 228 GLY N . 26317 1 213 . 1 . 1 44 44 LYS H H 1 8.048 0.004 . 1 . . . . . 229 LYS H . 26317 1 214 . 1 . 1 44 44 LYS HA H 1 4.346 0.011 . 1 . . . . . 229 LYS HA . 26317 1 215 . 1 . 1 44 44 LYS CA C 13 55.595 0.015 . 1 . . . . . 229 LYS CA . 26317 1 216 . 1 . 1 44 44 LYS CB C 13 32.927 0.037 . 1 . . . . . 229 LYS CB . 26317 1 217 . 1 . 1 44 44 LYS CG C 13 24.743 0.000 . 1 . . . . . 229 LYS CG . 26317 1 218 . 1 . 1 44 44 LYS N N 15 122.01 0.093 . 1 . . . . . 229 LYS N . 26317 1 219 . 1 . 1 45 45 SER H H 1 8.698 0.013 . 1 . . . . . 230 SER H . 26317 1 220 . 1 . 1 45 45 SER CA C 13 58.464 0.064 . 1 . . . . . 230 SER CA . 26317 1 221 . 1 . 1 45 45 SER CB C 13 64.126 0.074 . 1 . . . . . 230 SER CB . 26317 1 222 . 1 . 1 45 45 SER N N 15 117.515 0.033 . 1 . . . . . 230 SER N . 26317 1 223 . 1 . 1 46 46 LYS H H 1 8.908 0.015 . 1 . . . . . 231 LYS H . 26317 1 224 . 1 . 1 46 46 LYS HA H 1 4.354 0.005 . 1 . . . . . 231 LYS HA . 26317 1 225 . 1 . 1 46 46 LYS CA C 13 56.463 0.081 . 1 . . . . . 231 LYS CA . 26317 1 226 . 1 . 1 46 46 LYS CB C 13 33.255 0.076 . 1 . . . . . 231 LYS CB . 26317 1 227 . 1 . 1 46 46 LYS CG C 13 26.018 0.000 . 1 . . . . . 231 LYS CG . 26317 1 228 . 1 . 1 46 46 LYS N N 15 125.189 0.048 . 1 . . . . . 231 LYS N . 26317 1 229 . 1 . 1 47 47 GLY H H 1 8.628 0.006 . 1 . . . . . 232 GLY H . 26317 1 230 . 1 . 1 47 47 GLY HA2 H 1 3.472 0.002 . 2 . . . . . 232 GLY HA2 . 26317 1 231 . 1 . 1 47 47 GLY HA3 H 1 3.974 0.013 . 2 . . . . . 232 GLY HA3 . 26317 1 232 . 1 . 1 47 47 GLY CA C 13 45.764 0.059 . 1 . . . . . 232 GLY CA . 26317 1 233 . 1 . 1 47 47 GLY N N 15 106.459 0.056 . 1 . . . . . 232 GLY N . 26317 1 234 . 1 . 1 48 48 PHE H H 1 8.028 0.005 . 1 . . . . . 233 PHE H . 26317 1 235 . 1 . 1 48 48 PHE HA H 1 4.348 0.028 . 1 . . . . . 233 PHE HA . 26317 1 236 . 1 . 1 48 48 PHE CA C 13 54.762 0.000 . 1 . . . . . 233 PHE CA . 26317 1 237 . 1 . 1 48 48 PHE CB C 13 41.857 0.027 . 1 . . . . . 233 PHE CB . 26317 1 238 . 1 . 1 48 48 PHE N N 15 120.378 0.034 . 1 . . . . . 233 PHE N . 26317 1 239 . 1 . 1 49 49 GLY H H 1 9.235 0.008 . 1 . . . . . 234 GLY H . 26317 1 240 . 1 . 1 49 49 GLY HA2 H 1 4.435 0.000 . 2 . . . . . 234 GLY HA2 . 26317 1 241 . 1 . 1 49 49 GLY HA3 H 1 4.236 0.037 . 2 . . . . . 234 GLY HA3 . 26317 1 242 . 1 . 1 49 49 GLY CA C 13 46.009 0.043 . 1 . . . . . 234 GLY CA . 26317 1 243 . 1 . 1 49 49 GLY N N 15 107.872 0.039 . 1 . . . . . 234 GLY N . 26317 1 244 . 1 . 1 50 50 PHE H H 1 8.859 0.007 . 1 . . . . . 235 PHE H . 26317 1 245 . 1 . 1 50 50 PHE HA H 1 5.71 0.008 . 1 . . . . . 235 PHE HA . 26317 1 246 . 1 . 1 50 50 PHE CA C 13 56.562 0.076 . 1 . . . . . 235 PHE CA . 26317 1 247 . 1 . 1 50 50 PHE CB C 13 43.814 0.050 . 1 . . . . . 235 PHE CB . 26317 1 248 . 1 . 1 50 50 PHE N N 15 116.651 0.030 . 1 . . . . . 235 PHE N . 26317 1 249 . 1 . 1 51 51 VAL H H 1 8.676 0.004 . 1 . . . . . 236 VAL H . 26317 1 250 . 1 . 1 51 51 VAL HA H 1 4.304 0.000 . 1 . . . . . 236 VAL HA . 26317 1 251 . 1 . 1 51 51 VAL CA C 13 60.988 0.049 . 1 . . . . . 236 VAL CA . 26317 1 252 . 1 . 1 51 51 VAL CB C 13 35.218 0.006 . 1 . . . . . 236 VAL CB . 26317 1 253 . 1 . 1 51 51 VAL CG1 C 13 21.106 0.000 . 2 . . . . . 236 VAL CG1 . 26317 1 254 . 1 . 1 51 51 VAL N N 15 121.086 0.065 . 1 . . . . . 236 VAL N . 26317 1 255 . 1 . 1 52 52 SER H H 1 8.475 0.011 . 1 . . . . . 237 SER H . 26317 1 256 . 1 . 1 52 52 SER HA H 1 5.167 0.021 . 1 . . . . . 237 SER HA . 26317 1 257 . 1 . 1 52 52 SER CA C 13 56.078 0.195 . 1 . . . . . 237 SER CA . 26317 1 258 . 1 . 1 52 52 SER CB C 13 63.99 0.055 . 1 . . . . . 237 SER CB . 26317 1 259 . 1 . 1 52 52 SER N N 15 121.351 0.041 . 1 . . . . . 237 SER N . 26317 1 260 . 1 . 1 53 53 PHE H H 1 8.662 0.009 . 1 . . . . . 238 PHE H . 26317 1 261 . 1 . 1 53 53 PHE HA H 1 4.691 0.021 . 1 . . . . . 238 PHE HA . 26317 1 262 . 1 . 1 53 53 PHE CA C 13 59.575 0.226 . 1 . . . . . 238 PHE CA . 26317 1 263 . 1 . 1 53 53 PHE CB C 13 40.462 0.079 . 1 . . . . . 238 PHE CB . 26317 1 264 . 1 . 1 53 53 PHE N N 15 125.245 0.041 . 1 . . . . . 238 PHE N . 26317 1 265 . 1 . 1 54 54 GLU H H 1 8.256 0.009 . 1 . . . . . 239 GLU H . 26317 1 266 . 1 . 1 54 54 GLU HA H 1 4.082 0.000 . 1 . . . . . 239 GLU HA . 26317 1 267 . 1 . 1 54 54 GLU CA C 13 59.917 0.005 . 1 . . . . . 239 GLU CA . 26317 1 268 . 1 . 1 54 54 GLU CB C 13 30.832 0.000 . 1 . . . . . 239 GLU CB . 26317 1 269 . 1 . 1 54 54 GLU CG C 13 37.24 0.000 . 1 . . . . . 239 GLU CG . 26317 1 270 . 1 . 1 54 54 GLU N N 15 120.421 0.041 . 1 . . . . . 239 GLU N . 26317 1 271 . 1 . 1 55 55 ARG H H 1 9.33 0.009 . 1 . . . . . 240 ARG H . 26317 1 272 . 1 . 1 55 55 ARG CA C 13 55.047 0.000 . 1 . . . . . 240 ARG CA . 26317 1 273 . 1 . 1 55 55 ARG CB C 13 31.92 0.000 . 1 . . . . . 240 ARG CB . 26317 1 274 . 1 . 1 55 55 ARG N N 15 116.164 0.053 . 1 . . . . . 240 ARG N . 26317 1 275 . 1 . 1 56 56 HIS CA C 13 60.252 0.000 . 1 . . . . . 241 HIS CA . 26317 1 276 . 1 . 1 56 56 HIS CB C 13 30.28 0.065 . 1 . . . . . 241 HIS CB . 26317 1 277 . 1 . 1 57 57 GLU H H 1 9.82 0.017 . 1 . . . . . 242 GLU H . 26317 1 278 . 1 . 1 57 57 GLU HA H 1 3.879 0.000 . 1 . . . . . 242 GLU HA . 26317 1 279 . 1 . 1 57 57 GLU CA C 13 59.923 0.086 . 1 . . . . . 242 GLU CA . 26317 1 280 . 1 . 1 57 57 GLU CB C 13 28.881 0.091 . 1 . . . . . 242 GLU CB . 26317 1 281 . 1 . 1 57 57 GLU CG C 13 36.534 0.000 . 1 . . . . . 242 GLU CG . 26317 1 282 . 1 . 1 57 57 GLU N N 15 119.796 0.057 . 1 . . . . . 242 GLU N . 26317 1 283 . 1 . 1 58 58 ASP H H 1 6.631 0.008 . 1 . . . . . 243 ASP H . 26317 1 284 . 1 . 1 58 58 ASP HA H 1 4.332 0.000 . 1 . . . . . 243 ASP HA . 26317 1 285 . 1 . 1 58 58 ASP CA C 13 56.651 0.121 . 1 . . . . . 243 ASP CA . 26317 1 286 . 1 . 1 58 58 ASP CB C 13 39.865 0.054 . 1 . . . . . 243 ASP CB . 26317 1 287 . 1 . 1 58 58 ASP N N 15 121.886 0.032 . 1 . . . . . 243 ASP N . 26317 1 288 . 1 . 1 59 59 ALA H H 1 6.802 0.014 . 1 . . . . . 244 ALA H . 26317 1 289 . 1 . 1 59 59 ALA HA H 1 3.522 0.564 . 1 . . . . . 244 ALA HA . 26317 1 290 . 1 . 1 59 59 ALA CA C 13 54.348 0.045 . 1 . . . . . 244 ALA CA . 26317 1 291 . 1 . 1 59 59 ALA CB C 13 18.599 0.066 . 1 . . . . . 244 ALA CB . 26317 1 292 . 1 . 1 59 59 ALA N N 15 120.764 0.035 . 1 . . . . . 244 ALA N . 26317 1 293 . 1 . 1 60 60 GLN H H 1 7.766 0.008 . 1 . . . . . 245 GLN H . 26317 1 294 . 1 . 1 60 60 GLN HA H 1 3.608 0.001 . 1 . . . . . 245 GLN HA . 26317 1 295 . 1 . 1 60 60 GLN CA C 13 58.19 0.086 . 1 . . . . . 245 GLN CA . 26317 1 296 . 1 . 1 60 60 GLN CB C 13 28.245 0.123 . 1 . . . . . 245 GLN CB . 26317 1 297 . 1 . 1 60 60 GLN CG C 13 33.572 0.000 . 1 . . . . . 245 GLN CG . 26317 1 298 . 1 . 1 60 60 GLN N N 15 114.885 0.079 . 1 . . . . . 245 GLN N . 26317 1 299 . 1 . 1 61 61 LYS H H 1 7.31 0.010 . 1 . . . . . 246 LYS H . 26317 1 300 . 1 . 1 61 61 LYS HA H 1 4.026 0.009 . 1 . . . . . 246 LYS HA . 26317 1 301 . 1 . 1 61 61 LYS CA C 13 59.276 0.071 . 1 . . . . . 246 LYS CA . 26317 1 302 . 1 . 1 61 61 LYS CB C 13 32.399 0.104 . 1 . . . . . 246 LYS CB . 26317 1 303 . 1 . 1 61 61 LYS CG C 13 25.167 0.000 . 1 . . . . . 246 LYS CG . 26317 1 304 . 1 . 1 61 61 LYS N N 15 118.982 0.039 . 1 . . . . . 246 LYS N . 26317 1 305 . 1 . 1 62 62 ALA H H 1 7.339 0.008 . 1 . . . . . 247 ALA H . 26317 1 306 . 1 . 1 62 62 ALA CA C 13 54.474 0.027 . 1 . . . . . 247 ALA CA . 26317 1 307 . 1 . 1 62 62 ALA CB C 13 19.104 0.066 . 1 . . . . . 247 ALA CB . 26317 1 308 . 1 . 1 62 62 ALA N N 15 120.159 0.049 . 1 . . . . . 247 ALA N . 26317 1 309 . 1 . 1 63 63 VAL H H 1 7.606 0.214 . 1 . . . . . 248 VAL H . 26317 1 310 . 1 . 1 63 63 VAL HA H 1 3.184 0.013 . 1 . . . . . 248 VAL HA . 26317 1 311 . 1 . 1 63 63 VAL CA C 13 66.671 0.081 . 1 . . . . . 248 VAL CA . 26317 1 312 . 1 . 1 63 63 VAL CB C 13 31.774 0.028 . 1 . . . . . 248 VAL CB . 26317 1 313 . 1 . 1 63 63 VAL CG1 C 13 23.263 0.000 . 2 . . . . . 248 VAL CG1 . 26317 1 314 . 1 . 1 63 63 VAL CG2 C 13 21.5 0.000 . 2 . . . . . 248 VAL CG2 . 26317 1 315 . 1 . 1 63 63 VAL N N 15 117.468 0.291 . 1 . . . . . 248 VAL N . 26317 1 316 . 1 . 1 64 64 ASP H H 1 8.299 0.023 . 1 . . . . . 249 ASP H . 26317 1 317 . 1 . 1 64 64 ASP HA H 1 4.267 0.002 . 1 . . . . . 249 ASP HA . 26317 1 318 . 1 . 1 64 64 ASP CA C 13 57.259 0.103 . 1 . . . . . 249 ASP CA . 26317 1 319 . 1 . 1 64 64 ASP CB C 13 40.544 0.064 . 1 . . . . . 249 ASP CB . 26317 1 320 . 1 . 1 64 64 ASP N N 15 118.281 0.071 . 1 . . . . . 249 ASP N . 26317 1 321 . 1 . 1 65 65 GLU H H 1 8.121 0.013 . 1 . . . . . 250 GLU H . 26317 1 322 . 1 . 1 65 65 GLU HA H 1 4.276 0.008 . 1 . . . . . 250 GLU HA . 26317 1 323 . 1 . 1 65 65 GLU CA C 13 58.241 0.073 . 1 . . . . . 250 GLU CA . 26317 1 324 . 1 . 1 65 65 GLU CB C 13 30.788 0.060 . 1 . . . . . 250 GLU CB . 26317 1 325 . 1 . 1 65 65 GLU CG C 13 36.954 0.000 . 1 . . . . . 250 GLU CG . 26317 1 326 . 1 . 1 65 65 GLU N N 15 115.793 0.046 . 1 . . . . . 250 GLU N . 26317 1 327 . 1 . 1 66 66 MET H H 1 7.92 0.009 . 1 . . . . . 251 MET H . 26317 1 328 . 1 . 1 66 66 MET HA H 1 4.771 0.020 . 1 . . . . . 251 MET HA . 26317 1 329 . 1 . 1 66 66 MET CA C 13 54.432 0.024 . 1 . . . . . 251 MET CA . 26317 1 330 . 1 . 1 66 66 MET CB C 13 33.022 0.263 . 1 . . . . . 251 MET CB . 26317 1 331 . 1 . 1 66 66 MET N N 15 112.879 0.046 . 1 . . . . . 251 MET N . 26317 1 332 . 1 . 1 67 67 ASN H H 1 7.964 0.014 . 1 . . . . . 252 ASN H . 26317 1 333 . 1 . 1 67 67 ASN HA H 1 4.698 0.021 . 1 . . . . . 252 ASN HA . 26317 1 334 . 1 . 1 67 67 ASN CA C 13 56.89 0.091 . 1 . . . . . 252 ASN CA . 26317 1 335 . 1 . 1 67 67 ASN CB C 13 38.522 0.038 . 1 . . . . . 252 ASN CB . 26317 1 336 . 1 . 1 67 67 ASN N N 15 115.936 0.199 . 1 . . . . . 252 ASN N . 26317 1 337 . 1 . 1 68 68 GLY H H 1 8.713 0.010 . 1 . . . . . 253 GLY H . 26317 1 338 . 1 . 1 68 68 GLY HA2 H 1 4.192 0.000 . 2 . . . . . 253 GLY HA2 . 26317 1 339 . 1 . 1 68 68 GLY HA3 H 1 3.697 0.015 . 2 . . . . . 253 GLY HA3 . 26317 1 340 . 1 . 1 68 68 GLY CA C 13 45.913 0.015 . 1 . . . . . 253 GLY CA . 26317 1 341 . 1 . 1 68 68 GLY N N 15 116.814 0.091 . 1 . . . . . 253 GLY N . 26317 1 342 . 1 . 1 69 69 LYS H H 1 7.692 0.008 . 1 . . . . . 254 LYS H . 26317 1 343 . 1 . 1 69 69 LYS HA H 1 4.253 0.000 . 1 . . . . . 254 LYS HA . 26317 1 344 . 1 . 1 69 69 LYS CA C 13 55.97 0.000 . 1 . . . . . 254 LYS CA . 26317 1 345 . 1 . 1 69 69 LYS CB C 13 32.974 0.000 . 1 . . . . . 254 LYS CB . 26317 1 346 . 1 . 1 69 69 LYS N N 15 121.43 0.053 . 1 . . . . . 254 LYS N . 26317 1 347 . 1 . 1 70 70 GLU CA C 13 55.706 0.065 . 1 . . . . . 255 GLU CA . 26317 1 348 . 1 . 1 70 70 GLU CB C 13 30.774 0.059 . 1 . . . . . 255 GLU CB . 26317 1 349 . 1 . 1 70 70 GLU CG C 13 36.767 0.000 . 1 . . . . . 255 GLU CG . 26317 1 350 . 1 . 1 71 71 LEU H H 1 8.993 0.006 . 1 . . . . . 256 LEU H . 26317 1 351 . 1 . 1 71 71 LEU HA H 1 4.586 0.000 . 1 . . . . . 256 LEU HA . 26317 1 352 . 1 . 1 71 71 LEU CA C 13 54.366 0.000 . 1 . . . . . 256 LEU CA . 26317 1 353 . 1 . 1 71 71 LEU CB C 13 44.626 0.000 . 1 . . . . . 256 LEU CB . 26317 1 354 . 1 . 1 71 71 LEU N N 15 127.418 0.052 . 1 . . . . . 256 LEU N . 26317 1 355 . 1 . 1 72 72 ASN CA C 13 54.078 0.060 . 1 . . . . . 257 ASN CA . 26317 1 356 . 1 . 1 72 72 ASN CB C 13 37.409 0.095 . 1 . . . . . 257 ASN CB . 26317 1 357 . 1 . 1 73 73 GLY H H 1 8.724 0.008 . 1 . . . . . 258 GLY H . 26317 1 358 . 1 . 1 73 73 GLY HA2 H 1 4.136 0.035 . 2 . . . . . 258 GLY HA2 . 26317 1 359 . 1 . 1 73 73 GLY HA3 H 1 3.694 0.000 . 2 . . . . . 258 GLY HA3 . 26317 1 360 . 1 . 1 73 73 GLY CA C 13 45.664 0.046 . 1 . . . . . 258 GLY CA . 26317 1 361 . 1 . 1 73 73 GLY N N 15 103.425 0.078 . 1 . . . . . 258 GLY N . 26317 1 362 . 1 . 1 74 74 LYS H H 1 7.657 0.004 . 1 . . . . . 259 LYS H . 26317 1 363 . 1 . 1 74 74 LYS HA H 1 4.662 0.032 . 1 . . . . . 259 LYS HA . 26317 1 364 . 1 . 1 74 74 LYS CA C 13 54.523 0.026 . 1 . . . . . 259 LYS CA . 26317 1 365 . 1 . 1 74 74 LYS CB C 13 35.11 0.076 . 1 . . . . . 259 LYS CB . 26317 1 366 . 1 . 1 74 74 LYS CD C 13 27.354 0.000 . 1 . . . . . 259 LYS CD . 26317 1 367 . 1 . 1 74 74 LYS CG C 13 24.826 0.000 . 1 . . . . . 259 LYS CG . 26317 1 368 . 1 . 1 74 74 LYS N N 15 120.409 0.039 . 1 . . . . . 259 LYS N . 26317 1 369 . 1 . 1 75 75 GLN H H 1 8.488 0.008 . 1 . . . . . 260 GLN H . 26317 1 370 . 1 . 1 75 75 GLN HA H 1 4.576 0.008 . 1 . . . . . 260 GLN HA . 26317 1 371 . 1 . 1 75 75 GLN CA C 13 55.696 0.073 . 1 . . . . . 260 GLN CA . 26317 1 372 . 1 . 1 75 75 GLN CB C 13 29.392 0.041 . 1 . . . . . 260 GLN CB . 26317 1 373 . 1 . 1 75 75 GLN CG C 13 34.538 0.000 . 1 . . . . . 260 GLN CG . 26317 1 374 . 1 . 1 75 75 GLN N N 15 121.784 0.055 . 1 . . . . . 260 GLN N . 26317 1 375 . 1 . 1 76 76 ILE H H 1 8.618 0.008 . 1 . . . . . 261 ILE H . 26317 1 376 . 1 . 1 76 76 ILE HA H 1 4.747 0.005 . 1 . . . . . 261 ILE HA . 26317 1 377 . 1 . 1 76 76 ILE CA C 13 60.966 0.133 . 1 . . . . . 261 ILE CA . 26317 1 378 . 1 . 1 76 76 ILE CB C 13 39.994 0.099 . 1 . . . . . 261 ILE CB . 26317 1 379 . 1 . 1 76 76 ILE CD1 C 13 18.532 0.000 . 1 . . . . . 261 ILE CD1 . 26317 1 380 . 1 . 1 76 76 ILE N N 15 121.742 0.054 . 1 . . . . . 261 ILE N . 26317 1 381 . 1 . 1 77 77 TYR H H 1 8.417 0.005 . 1 . . . . . 262 TYR H . 26317 1 382 . 1 . 1 77 77 TYR HA H 1 5.202 0.011 . 1 . . . . . 262 TYR HA . 26317 1 383 . 1 . 1 77 77 TYR CA C 13 56.155 0.082 . 1 . . . . . 262 TYR CA . 26317 1 384 . 1 . 1 77 77 TYR CB C 13 40.543 0.052 . 1 . . . . . 262 TYR CB . 26317 1 385 . 1 . 1 77 77 TYR N N 15 123.449 0.034 . 1 . . . . . 262 TYR N . 26317 1 386 . 1 . 1 78 78 VAL H H 1 8.12 0.004 . 1 . . . . . 263 VAL H . 26317 1 387 . 1 . 1 78 78 VAL HA H 1 4.925 0.000 . 1 . . . . . 263 VAL HA . 26317 1 388 . 1 . 1 78 78 VAL CA C 13 60.309 0.003 . 1 . . . . . 263 VAL CA . 26317 1 389 . 1 . 1 78 78 VAL CB C 13 35.078 0.000 . 1 . . . . . 263 VAL CB . 26317 1 390 . 1 . 1 78 78 VAL CG1 C 13 23.002 0.000 . 2 . . . . . 263 VAL CG1 . 26317 1 391 . 1 . 1 78 78 VAL N N 15 126.234 0.043 . 1 . . . . . 263 VAL N . 26317 1 392 . 1 . 1 79 79 GLY H H 1 8.417 0.018 . 1 . . . . . 264 GLY H . 26317 1 393 . 1 . 1 79 79 GLY HA2 H 1 4.374 0.004 . 2 . . . . . 264 GLY HA2 . 26317 1 394 . 1 . 1 79 79 GLY HA3 H 1 3.865 0.009 . 2 . . . . . 264 GLY HA3 . 26317 1 395 . 1 . 1 79 79 GLY CA C 13 45.295 0.039 . 1 . . . . . 264 GLY CA . 26317 1 396 . 1 . 1 79 79 GLY N N 15 111.451 0.049 . 1 . . . . . 264 GLY N . 26317 1 397 . 1 . 1 80 80 ARG H H 1 8.699 0.007 . 1 . . . . . 265 ARG H . 26317 1 398 . 1 . 1 80 80 ARG HA H 1 4.691 0.016 . 1 . . . . . 265 ARG HA . 26317 1 399 . 1 . 1 80 80 ARG CA C 13 55.922 0.035 . 1 . . . . . 265 ARG CA . 26317 1 400 . 1 . 1 80 80 ARG CB C 13 31.17 0.038 . 1 . . . . . 265 ARG CB . 26317 1 401 . 1 . 1 80 80 ARG CD C 13 43.362 0.000 . 1 . . . . . 265 ARG CD . 26317 1 402 . 1 . 1 80 80 ARG CG C 13 27.932 0.000 . 1 . . . . . 265 ARG CG . 26317 1 403 . 1 . 1 80 80 ARG N N 15 119.225 0.049 . 1 . . . . . 265 ARG N . 26317 1 404 . 1 . 1 81 81 ALA H H 1 8.469 0.005 . 1 . . . . . 266 ALA H . 26317 1 405 . 1 . 1 81 81 ALA HA H 1 4.34 0.000 . 1 . . . . . 266 ALA HA . 26317 1 406 . 1 . 1 81 81 ALA CA C 13 52.187 0.054 . 1 . . . . . 266 ALA CA . 26317 1 407 . 1 . 1 81 81 ALA CB C 13 19.862 0.072 . 1 . . . . . 266 ALA CB . 26317 1 408 . 1 . 1 81 81 ALA N N 15 125.162 0.037 . 1 . . . . . 266 ALA N . 26317 1 409 . 1 . 1 82 82 GLN H H 1 8.418 0.007 . 1 . . . . . 267 GLN H . 26317 1 410 . 1 . 1 82 82 GLN HA H 1 4.329 0.010 . 1 . . . . . 267 GLN HA . 26317 1 411 . 1 . 1 82 82 GLN CA C 13 56.569 0.196 . 1 . . . . . 267 GLN CA . 26317 1 412 . 1 . 1 82 82 GLN CB C 13 29.807 0.448 . 1 . . . . . 267 GLN CB . 26317 1 413 . 1 . 1 82 82 GLN CG C 13 34.011 0.000 . 1 . . . . . 267 GLN CG . 26317 1 414 . 1 . 1 82 82 GLN N N 15 121.083 0.062 . 1 . . . . . 267 GLN N . 26317 1 415 . 1 . 1 83 83 LYS H H 1 8.232 0.008 . 1 . . . . . 268 LYS H . 26317 1 416 . 1 . 1 83 83 LYS HA H 1 4.392 0.000 . 1 . . . . . 268 LYS HA . 26317 1 417 . 1 . 1 83 83 LYS CA C 13 56.232 0.181 . 1 . . . . . 268 LYS CA . 26317 1 418 . 1 . 1 83 83 LYS CB C 13 33.181 0.175 . 1 . . . . . 268 LYS CB . 26317 1 419 . 1 . 1 83 83 LYS CD C 13 29.203 0.000 . 1 . . . . . 268 LYS CD . 26317 1 420 . 1 . 1 83 83 LYS CE C 13 42.163 0.000 . 1 . . . . . 268 LYS CE . 26317 1 421 . 1 . 1 83 83 LYS CG C 13 24.829 0.000 . 1 . . . . . 268 LYS CG . 26317 1 422 . 1 . 1 83 83 LYS N N 15 120.968 0.036 . 1 . . . . . 268 LYS N . 26317 1 423 . 1 . 1 84 84 LYS H H 1 8.303 0.009 . 1 . . . . . 269 LYS H . 26317 1 424 . 1 . 1 84 84 LYS HA H 1 4.283 0.000 . 1 . . . . . 269 LYS HA . 26317 1 425 . 1 . 1 84 84 LYS CA C 13 56.655 0.015 . 1 . . . . . 269 LYS CA . 26317 1 426 . 1 . 1 84 84 LYS CB C 13 33.166 0.065 . 1 . . . . . 269 LYS CB . 26317 1 427 . 1 . 1 84 84 LYS CD C 13 29.326 0.000 . 1 . . . . . 269 LYS CD . 26317 1 428 . 1 . 1 84 84 LYS CG C 13 24.892 0.000 . 1 . . . . . 269 LYS CG . 26317 1 429 . 1 . 1 84 84 LYS N N 15 123.464 0.051 . 1 . . . . . 269 LYS N . 26317 1 430 . 1 . 1 85 85 VAL H H 1 8.117 0.006 . 1 . . . . . 270 VAL H . 26317 1 431 . 1 . 1 85 85 VAL HA H 1 4.052 0.000 . 1 . . . . . 270 VAL HA . 26317 1 432 . 1 . 1 85 85 VAL CA C 13 62.444 0.056 . 1 . . . . . 270 VAL CA . 26317 1 433 . 1 . 1 85 85 VAL CB C 13 32.73 0.054 . 1 . . . . . 270 VAL CB . 26317 1 434 . 1 . 1 85 85 VAL CG1 C 13 21.166 0.000 . 2 . . . . . 270 VAL CG1 . 26317 1 435 . 1 . 1 85 85 VAL N N 15 122.403 0.038 . 1 . . . . . 270 VAL N . 26317 1 436 . 1 . 1 86 86 GLU H H 1 8.423 0.013 . 1 . . . . . 271 GLU H . 26317 1 437 . 1 . 1 86 86 GLU HA H 1 4.301 0.000 . 1 . . . . . 271 GLU HA . 26317 1 438 . 1 . 1 86 86 GLU CA C 13 56.553 0.059 . 1 . . . . . 271 GLU CA . 26317 1 439 . 1 . 1 86 86 GLU CB C 13 30.517 0.001 . 1 . . . . . 271 GLU CB . 26317 1 440 . 1 . 1 86 86 GLU CG C 13 36.349 0.000 . 1 . . . . . 271 GLU CG . 26317 1 441 . 1 . 1 86 86 GLU N N 15 125.319 0.037 . 1 . . . . . 271 GLU N . 26317 1 442 . 1 . 1 87 87 ARG H H 1 8.359 0.002 . 1 . . . . . 272 ARG H . 26317 1 443 . 1 . 1 87 87 ARG HA H 1 4.306 0.012 . 1 . . . . . 272 ARG HA . 26317 1 444 . 1 . 1 87 87 ARG CA C 13 56.464 0.050 . 1 . . . . . 272 ARG CA . 26317 1 445 . 1 . 1 87 87 ARG CB C 13 30.862 0.089 . 1 . . . . . 272 ARG CB . 26317 1 446 . 1 . 1 87 87 ARG CD C 13 43.431 0.000 . 1 . . . . . 272 ARG CD . 26317 1 447 . 1 . 1 87 87 ARG CG C 13 27.279 0.000 . 1 . . . . . 272 ARG CG . 26317 1 448 . 1 . 1 87 87 ARG N N 15 122.21 0.036 . 1 . . . . . 272 ARG N . 26317 1 449 . 1 . 1 88 88 GLN H H 1 8.509 0.002 . 1 . . . . . 273 GLN H . 26317 1 450 . 1 . 1 88 88 GLN CA C 13 56.633 0.070 . 1 . . . . . 273 GLN CA . 26317 1 451 . 1 . 1 88 88 GLN CB C 13 29.435 0.253 . 1 . . . . . 273 GLN CB . 26317 1 452 . 1 . 1 88 88 GLN CG C 13 33.955 0.000 . 1 . . . . . 273 GLN CG . 26317 1 453 . 1 . 1 88 88 GLN N N 15 121.614 0.015 . 1 . . . . . 273 GLN N . 26317 1 454 . 1 . 1 89 89 THR H H 1 8.114 0.003 . 1 . . . . . 274 THR H . 26317 1 455 . 1 . 1 89 89 THR HA H 1 4.242 0.016 . 1 . . . . . 274 THR HA . 26317 1 456 . 1 . 1 89 89 THR CA C 13 62.788 0.048 . 1 . . . . . 274 THR CA . 26317 1 457 . 1 . 1 89 89 THR CB C 13 69.597 0.038 . 1 . . . . . 274 THR CB . 26317 1 458 . 1 . 1 89 89 THR N N 15 115.34 0.024 . 1 . . . . . 274 THR N . 26317 1 459 . 1 . 1 90 90 GLU H H 1 8.335 0.007 . 1 . . . . . 275 GLU H . 26317 1 460 . 1 . 1 90 90 GLU HA H 1 4.261 0.009 . 1 . . . . . 275 GLU HA . 26317 1 461 . 1 . 1 90 90 GLU CA C 13 57.097 0.027 . 1 . . . . . 275 GLU CA . 26317 1 462 . 1 . 1 90 90 GLU CB C 13 30.187 0.019 . 1 . . . . . 275 GLU CB . 26317 1 463 . 1 . 1 90 90 GLU CG C 13 36.379 0.000 . 1 . . . . . 275 GLU CG . 26317 1 464 . 1 . 1 90 90 GLU N N 15 123.104 0.042 . 1 . . . . . 275 GLU N . 26317 1 465 . 1 . 1 91 91 LEU H H 1 8.137 0.006 . 1 . . . . . 276 LEU H . 26317 1 466 . 1 . 1 91 91 LEU HA H 1 4.262 0.019 . 1 . . . . . 276 LEU HA . 26317 1 467 . 1 . 1 91 91 LEU CA C 13 56.039 0.046 . 1 . . . . . 276 LEU CA . 26317 1 468 . 1 . 1 91 91 LEU CB C 13 42.221 0.038 . 1 . . . . . 276 LEU CB . 26317 1 469 . 1 . 1 91 91 LEU CD1 C 13 23.75 0.000 . 2 . . . . . 276 LEU CD1 . 26317 1 470 . 1 . 1 91 91 LEU CG C 13 27.247 0.000 . 1 . . . . . 276 LEU CG . 26317 1 471 . 1 . 1 91 91 LEU N N 15 122.883 0.071 . 1 . . . . . 276 LEU N . 26317 1 472 . 1 . 1 92 92 LYS H H 1 8.132 0.006 . 1 . . . . . 277 LYS H . 26317 1 473 . 1 . 1 92 92 LYS HA H 1 4.263 0.019 . 1 . . . . . 277 LYS HA . 26317 1 474 . 1 . 1 92 92 LYS CA C 13 56.904 0.042 . 1 . . . . . 277 LYS CA . 26317 1 475 . 1 . 1 92 92 LYS CB C 13 32.813 0.114 . 1 . . . . . 277 LYS CB . 26317 1 476 . 1 . 1 92 92 LYS CD C 13 29.28 0.000 . 1 . . . . . 277 LYS CD . 26317 1 477 . 1 . 1 92 92 LYS CG C 13 25.034 0.000 . 1 . . . . . 277 LYS CG . 26317 1 478 . 1 . 1 92 92 LYS N N 15 121.483 0.021 . 1 . . . . . 277 LYS N . 26317 1 479 . 1 . 1 93 93 ARG H H 1 8.127 0.005 . 1 . . . . . 278 ARG H . 26317 1 480 . 1 . 1 93 93 ARG CA C 13 56.887 0.003 . 1 . . . . . 278 ARG CA . 26317 1 481 . 1 . 1 93 93 ARG CB C 13 30.78 0.077 . 1 . . . . . 278 ARG CB . 26317 1 482 . 1 . 1 93 93 ARG CD C 13 43.442 0.000 . 1 . . . . . 278 ARG CD . 26317 1 483 . 1 . 1 93 93 ARG CG C 13 27.321 0.000 . 1 . . . . . 278 ARG CG . 26317 1 484 . 1 . 1 93 93 ARG N N 15 121.423 0.042 . 1 . . . . . 278 ARG N . 26317 1 485 . 1 . 1 94 94 LYS H H 1 8.16 0.009 . 1 . . . . . 279 LYS H . 26317 1 486 . 1 . 1 94 94 LYS HA H 1 4.188 0.003 . 1 . . . . . 279 LYS HA . 26317 1 487 . 1 . 1 94 94 LYS CA C 13 56.987 0.025 . 1 . . . . . 279 LYS CA . 26317 1 488 . 1 . 1 94 94 LYS CB C 13 32.938 0.034 . 1 . . . . . 279 LYS CB . 26317 1 489 . 1 . 1 94 94 LYS CD C 13 29.275 0.000 . 1 . . . . . 279 LYS CD . 26317 1 490 . 1 . 1 94 94 LYS CE C 13 42.214 0.000 . 1 . . . . . 279 LYS CE . 26317 1 491 . 1 . 1 94 94 LYS CG C 13 24.921 0.000 . 1 . . . . . 279 LYS CG . 26317 1 492 . 1 . 1 94 94 LYS N N 15 121.813 0.024 . 1 . . . . . 279 LYS N . 26317 1 493 . 1 . 1 95 95 PHE H H 1 8.165 0.012 . 1 . . . . . 280 PHE H . 26317 1 494 . 1 . 1 95 95 PHE HA H 1 4.557 0.000 . 1 . . . . . 280 PHE HA . 26317 1 495 . 1 . 1 95 95 PHE CA C 13 58.392 0.009 . 1 . . . . . 280 PHE CA . 26317 1 496 . 1 . 1 95 95 PHE CB C 13 39.353 0.044 . 1 . . . . . 280 PHE CB . 26317 1 497 . 1 . 1 95 95 PHE N N 15 120.558 0.027 . 1 . . . . . 280 PHE N . 26317 1 498 . 1 . 1 96 96 GLU H H 1 8.251 0.008 . 1 . . . . . 281 GLU H . 26317 1 499 . 1 . 1 96 96 GLU HA H 1 4.175 0.026 . 1 . . . . . 281 GLU HA . 26317 1 500 . 1 . 1 96 96 GLU CA C 13 57.03 0.041 . 1 . . . . . 281 GLU CA . 26317 1 501 . 1 . 1 96 96 GLU CB C 13 30.386 0.028 . 1 . . . . . 281 GLU CB . 26317 1 502 . 1 . 1 96 96 GLU CG C 13 36.461 0.000 . 1 . . . . . 281 GLU CG . 26317 1 503 . 1 . 1 96 96 GLU N N 15 121.73 0.027 . 1 . . . . . 281 GLU N . 26317 1 504 . 1 . 1 97 97 GLN H H 1 8.204 0.010 . 1 . . . . . 282 GLN H . 26317 1 505 . 1 . 1 97 97 GLN HA H 1 4.242 0.010 . 1 . . . . . 282 GLN HA . 26317 1 506 . 1 . 1 97 97 GLN CA C 13 56.292 0.284 . 1 . . . . . 282 GLN CA . 26317 1 507 . 1 . 1 97 97 GLN CB C 13 29.635 0.212 . 1 . . . . . 282 GLN CB . 26317 1 508 . 1 . 1 97 97 GLN CG C 13 33.981 0.000 . 1 . . . . . 282 GLN CG . 26317 1 509 . 1 . 1 97 97 GLN N N 15 120.496 0.031 . 1 . . . . . 282 GLN N . 26317 1 510 . 1 . 1 98 98 MET H H 1 8.264 0.012 . 1 . . . . . 283 MET H . 26317 1 511 . 1 . 1 98 98 MET HA H 1 4.666 0.049 . 1 . . . . . 283 MET HA . 26317 1 512 . 1 . 1 98 98 MET CA C 13 56.275 0.281 . 1 . . . . . 283 MET CA . 26317 1 513 . 1 . 1 98 98 MET CB C 13 33.046 0.179 . 1 . . . . . 283 MET CB . 26317 1 514 . 1 . 1 98 98 MET CG C 13 32.222 0.000 . 1 . . . . . 283 MET CG . 26317 1 515 . 1 . 1 98 98 MET N N 15 122.789 0.060 . 1 . . . . . 283 MET N . 26317 1 516 . 1 . 1 99 99 LYS H H 1 8.17 0.007 . 1 . . . . . 284 LYS H . 26317 1 517 . 1 . 1 99 99 LYS HA H 1 4.271 0.034 . 1 . . . . . 284 LYS HA . 26317 1 518 . 1 . 1 99 99 LYS CA C 13 56.641 0.008 . 1 . . . . . 284 LYS CA . 26317 1 519 . 1 . 1 99 99 LYS CB C 13 32.962 0.043 . 1 . . . . . 284 LYS CB . 26317 1 520 . 1 . 1 99 99 LYS CD C 13 29.157 0.000 . 1 . . . . . 284 LYS CD . 26317 1 521 . 1 . 1 99 99 LYS CE C 13 42.19 0.000 . 1 . . . . . 284 LYS CE . 26317 1 522 . 1 . 1 99 99 LYS CG C 13 24.901 0.000 . 1 . . . . . 284 LYS CG . 26317 1 523 . 1 . 1 99 99 LYS N N 15 122.214 0.037 . 1 . . . . . 284 LYS N . 26317 1 524 . 1 . 1 100 100 GLN H H 1 8.314 0.007 . 1 . . . . . 285 GLN H . 26317 1 525 . 1 . 1 100 100 GLN HA H 1 4.268 0.001 . 1 . . . . . 285 GLN HA . 26317 1 526 . 1 . 1 100 100 GLN CA C 13 56.006 0.053 . 1 . . . . . 285 GLN CA . 26317 1 527 . 1 . 1 100 100 GLN CB C 13 29.61 0.008 . 1 . . . . . 285 GLN CB . 26317 1 528 . 1 . 1 100 100 GLN CG C 13 33.938 0.000 . 1 . . . . . 285 GLN CG . 26317 1 529 . 1 . 1 100 100 GLN N N 15 121.274 0.019 . 1 . . . . . 285 GLN N . 26317 1 530 . 1 . 1 101 101 ASP H H 1 8.31 0.016 . 1 . . . . . 286 ASP H . 26317 1 531 . 1 . 1 101 101 ASP HA H 1 4.705 0.010 . 1 . . . . . 286 ASP HA . 26317 1 532 . 1 . 1 101 101 ASP CA C 13 54.556 0.016 . 1 . . . . . 286 ASP CA . 26317 1 533 . 1 . 1 101 101 ASP CB C 13 41.209 0.041 . 1 . . . . . 286 ASP CB . 26317 1 534 . 1 . 1 101 101 ASP N N 15 121.399 0.027 . 1 . . . . . 286 ASP N . 26317 1 535 . 1 . 1 102 102 ARG H H 1 8.095 0.005 . 1 . . . . . 287 ARG H . 26317 1 536 . 1 . 1 102 102 ARG HA H 1 4.358 0.010 . 1 . . . . . 287 ARG HA . 26317 1 537 . 1 . 1 102 102 ARG CA C 13 55.951 0.009 . 1 . . . . . 287 ARG CA . 26317 1 538 . 1 . 1 102 102 ARG CB C 13 30.979 0.070 . 1 . . . . . 287 ARG CB . 26317 1 539 . 1 . 1 102 102 ARG CG C 13 27.143 0.000 . 1 . . . . . 287 ARG CG . 26317 1 540 . 1 . 1 102 102 ARG N N 15 120.387 0.030 . 1 . . . . . 287 ARG N . 26317 1 541 . 1 . 1 103 103 ILE H H 1 8.215 0.006 . 1 . . . . . 288 ILE H . 26317 1 542 . 1 . 1 103 103 ILE HA H 1 4.242 0.005 . 1 . . . . . 288 ILE HA . 26317 1 543 . 1 . 1 103 103 ILE CA C 13 61.429 0.030 . 1 . . . . . 288 ILE CA . 26317 1 544 . 1 . 1 103 103 ILE CB C 13 38.666 0.012 . 1 . . . . . 288 ILE CB . 26317 1 545 . 1 . 1 103 103 ILE CD1 C 13 13.055 0.000 . 1 . . . . . 288 ILE CD1 . 26317 1 546 . 1 . 1 103 103 ILE CG1 C 13 27.374 0.000 . 1 . . . . . 288 ILE CG1 . 26317 1 547 . 1 . 1 103 103 ILE CG2 C 13 17.777 0.000 . 1 . . . . . 288 ILE CG2 . 26317 1 548 . 1 . 1 103 103 ILE N N 15 122.695 0.026 . 1 . . . . . 288 ILE N . 26317 1 549 . 1 . 1 104 104 THR H H 1 7.736 0.007 . 1 . . . . . 289 THR H . 26317 1 550 . 1 . 1 104 104 THR HA H 1 4.165 0.002 . 1 . . . . . 289 THR HA . 26317 1 551 . 1 . 1 104 104 THR CA C 13 63.237 0.000 . 1 . . . . . 289 THR CA . 26317 1 552 . 1 . 1 104 104 THR CB C 13 70.809 0.000 . 1 . . . . . 289 THR CB . 26317 1 553 . 1 . 1 104 104 THR N N 15 123.313 0.031 . 1 . . . . . 289 THR N . 26317 1 stop_ save_