data_34629 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34629 _Entry.Title ; EB1 bound to MACF peptide ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-05-20 _Entry.Accession_date 2021-05-20 _Entry.Last_release_date 2021-06-15 _Entry.Original_release_date 2021-06-15 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.14.0 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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 T. Almeida T. B. . . 34629 2 I. Barsukov I. L. . . 34629 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID +TIPs . 34629 'Leucine zipper' . 34629 'PROTEIN BINDING' . 34629 homodimer . 34629 microtubule . 34629 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34629 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 239 34629 '15N chemical shifts' 72 34629 '1H chemical shifts' 538 34629 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 . . 2022-05-26 . original BMRB . 34629 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7OLG 'BMRB Entry Tracking System' 34629 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34629 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; EB1 bound to MACF peptide ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 T. Almeida T. B. . . 34629 1 2 I. Barsukov I. L. . . 34629 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34629 _Assembly.ID 1 _Assembly.Name 'Microtubule-associated protein RP/EB family member 1, 11MACF' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 34629 1 2 unit_2 1 $entity_1 B B yes . . . . . . 34629 1 3 unit_3 2 $entity_2 C C yes . . . . . . 34629 1 4 unit_4 2 $entity_2 D D yes . . . . . . 34629 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34629 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Microtubule-associated protein RP/EB family member 1' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; DEAAELMQQVKVLKLTVEDL EKERDFYFGKLRNIELICQE NEGENDPVLQRIVDILYATD EGFVIPDEGG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 70 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 8049.979 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'APC-binding protein EB1' common 34629 1 EB1 common 34629 1 'End-binding protein 1' common 34629 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 1 191 ASP . 34629 1 2 192 GLU . 34629 1 3 193 ALA . 34629 1 4 194 ALA . 34629 1 5 195 GLU . 34629 1 6 196 LEU . 34629 1 7 197 MET . 34629 1 8 198 GLN . 34629 1 9 199 GLN . 34629 1 10 200 VAL . 34629 1 11 201 LYS . 34629 1 12 202 VAL . 34629 1 13 203 LEU . 34629 1 14 204 LYS . 34629 1 15 205 LEU . 34629 1 16 206 THR . 34629 1 17 207 VAL . 34629 1 18 208 GLU . 34629 1 19 209 ASP . 34629 1 20 210 LEU . 34629 1 21 211 GLU . 34629 1 22 212 LYS . 34629 1 23 213 GLU . 34629 1 24 214 ARG . 34629 1 25 215 ASP . 34629 1 26 216 PHE . 34629 1 27 217 TYR . 34629 1 28 218 PHE . 34629 1 29 219 GLY . 34629 1 30 220 LYS . 34629 1 31 221 LEU . 34629 1 32 222 ARG . 34629 1 33 223 ASN . 34629 1 34 224 ILE . 34629 1 35 225 GLU . 34629 1 36 226 LEU . 34629 1 37 227 ILE . 34629 1 38 228 CYS . 34629 1 39 229 GLN . 34629 1 40 230 GLU . 34629 1 41 231 ASN . 34629 1 42 232 GLU . 34629 1 43 233 GLY . 34629 1 44 234 GLU . 34629 1 45 235 ASN . 34629 1 46 236 ASP . 34629 1 47 237 PRO . 34629 1 48 238 VAL . 34629 1 49 239 LEU . 34629 1 50 240 GLN . 34629 1 51 241 ARG . 34629 1 52 242 ILE . 34629 1 53 243 VAL . 34629 1 54 244 ASP . 34629 1 55 245 ILE . 34629 1 56 246 LEU . 34629 1 57 247 TYR . 34629 1 58 248 ALA . 34629 1 59 249 THR . 34629 1 60 250 ASP . 34629 1 61 251 GLU . 34629 1 62 252 GLY . 34629 1 63 253 PHE . 34629 1 64 254 VAL . 34629 1 65 255 ILE . 34629 1 66 256 PRO . 34629 1 67 257 ASP . 34629 1 68 258 GLU . 34629 1 69 259 GLY . 34629 1 70 260 GLY . 34629 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 . ASP 1 1 34629 1 . GLU 2 2 34629 1 . ALA 3 3 34629 1 . ALA 4 4 34629 1 . GLU 5 5 34629 1 . LEU 6 6 34629 1 . MET 7 7 34629 1 . GLN 8 8 34629 1 . GLN 9 9 34629 1 . VAL 10 10 34629 1 . LYS 11 11 34629 1 . VAL 12 12 34629 1 . LEU 13 13 34629 1 . LYS 14 14 34629 1 . LEU 15 15 34629 1 . THR 16 16 34629 1 . VAL 17 17 34629 1 . GLU 18 18 34629 1 . ASP 19 19 34629 1 . LEU 20 20 34629 1 . GLU 21 21 34629 1 . LYS 22 22 34629 1 . GLU 23 23 34629 1 . ARG 24 24 34629 1 . ASP 25 25 34629 1 . PHE 26 26 34629 1 . TYR 27 27 34629 1 . PHE 28 28 34629 1 . GLY 29 29 34629 1 . LYS 30 30 34629 1 . LEU 31 31 34629 1 . ARG 32 32 34629 1 . ASN 33 33 34629 1 . ILE 34 34 34629 1 . GLU 35 35 34629 1 . LEU 36 36 34629 1 . ILE 37 37 34629 1 . CYS 38 38 34629 1 . GLN 39 39 34629 1 . GLU 40 40 34629 1 . ASN 41 41 34629 1 . GLU 42 42 34629 1 . GLY 43 43 34629 1 . GLU 44 44 34629 1 . ASN 45 45 34629 1 . ASP 46 46 34629 1 . PRO 47 47 34629 1 . VAL 48 48 34629 1 . LEU 49 49 34629 1 . GLN 50 50 34629 1 . ARG 51 51 34629 1 . ILE 52 52 34629 1 . VAL 53 53 34629 1 . ASP 54 54 34629 1 . ILE 55 55 34629 1 . LEU 56 56 34629 1 . TYR 57 57 34629 1 . ALA 58 58 34629 1 . THR 59 59 34629 1 . ASP 60 60 34629 1 . GLU 61 61 34629 1 . GLY 62 62 34629 1 . PHE 63 63 34629 1 . VAL 64 64 34629 1 . ILE 65 65 34629 1 . PRO 66 66 34629 1 . ASP 67 67 34629 1 . GLU 68 68 34629 1 . GLY 69 69 34629 1 . GLY 70 70 34629 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34629 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name 11MACF _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID C,D _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; KPSKIPTPQRK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 11 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 1283.561 _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 5475 LYS . 34629 2 2 5476 PRO . 34629 2 3 5477 SER . 34629 2 4 5478 LYS . 34629 2 5 5479 ILE . 34629 2 6 5480 PRO . 34629 2 7 5481 THR . 34629 2 8 5482 PRO . 34629 2 9 5483 GLN . 34629 2 10 5484 ARG . 34629 2 11 5485 LYS . 34629 2 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 . LYS 1 1 34629 2 . PRO 2 2 34629 2 . SER 3 3 34629 2 . LYS 4 4 34629 2 . ILE 5 5 34629 2 . PRO 6 6 34629 2 . THR 7 7 34629 2 . PRO 8 8 34629 2 . GLN 9 9 34629 2 . ARG 10 10 34629 2 . LYS 11 11 34629 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34629 _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 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . Mapre1 . 34629 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 34629 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 34629 _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 Escherichia coli . . . . . . . . . . 34629 1 2 2 $entity_2 . 'chemical synthesis' . . . . . . . . . . . . . . . . 34629 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34629 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.15 mM [U-13C; U-15N] cEB1, 1.265 mM 11MACF, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 cEB1 '[U-13C; U-15N]' . . 1 $entity_1 . . 1.15 . . mM . . . . 34629 1 2 11MACF 'natural abundance' . . 2 $entity_2 . . 1.265 . . mM . . . . 34629 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 34629 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 34629 1 pH 6.5 . pH 34629 1 pressure 1 . atm 34629 1 temperature 298 . K 34629 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34629 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 34629 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34629 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34629 _Software.ID 2 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34629 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34629 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34629 _Software.ID 3 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34629 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34629 3 'peak picking' . 34629 3 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 34629 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34629 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE II' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34629 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE II' . 600 . . . 34629 1 2 NMR_spectrometer_2 Bruker 'AVANCE II' . 800 . . . 34629 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 34629 _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-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34629 1 2 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34629 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34629 1 4 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34629 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34629 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34629 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34629 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34629 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34629 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 34629 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 0.000 internal indirect 0.251449530 . . . . . 34629 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34629 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34629 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 34629 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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-13C HSQC' . . . 34629 1 2 '2D 1H-13C HSQC aromatic' . . . 34629 1 3 '2D 1H-1H NOESY' . . . 34629 1 4 '2D 1H-15N HSQC' . . . 34629 1 5 '3D CBCA(CO)NH' . . . 34629 1 6 '3D 1H-15N NOESY' . . . 34629 1 7 '3D HCCH-TOCSY' . . . 34629 1 8 '3D 1H-13C NOESY' . . . 34629 1 9 '3D HBHA(CO)NH' . . . 34629 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 1 1 ASP HA H 1 4.183 . . 1 . . 945 . A 191 ASP HA . 34629 1 2 . 1 . 1 1 1 ASP HB2 H 1 2.904 . . 1 . . 943 . A 191 ASP HB2 . 34629 1 3 . 1 . 1 1 1 ASP HB3 H 1 2.832 . . 1 . . 946 . A 191 ASP HB3 . 34629 1 4 . 1 . 1 1 1 ASP CA C 13 53.141 . . 1 . . 944 . A 191 ASP CA . 34629 1 5 . 1 . 1 1 1 ASP CB C 13 39.763 0.01 . 1 . . 947 . A 191 ASP CB . 34629 1 6 . 1 . 1 2 2 GLU HA H 1 4.096 . . 1 . . 1002 . A 192 GLU HA . 34629 1 7 . 1 . 1 2 2 GLU HB2 H 1 1.986 . . 1 . . 1108 . A 192 GLU HB2 . 34629 1 8 . 1 . 1 2 2 GLU HG2 H 1 2.272 . . 1 . . 1003 . A 192 GLU HG2 . 34629 1 9 . 1 . 1 2 2 GLU HG3 H 1 2.226 . . 1 . . 1006 . A 192 GLU HG3 . 34629 1 10 . 1 . 1 2 2 GLU CA C 13 58.910 . . 1 . . 1004 . A 192 GLU CA . 34629 1 11 . 1 . 1 2 2 GLU CB C 13 29.803 . . 1 . . 1005 . A 192 GLU CB . 34629 1 12 . 1 . 1 2 2 GLU CG C 13 36.383 0.001 . 1 . . 1109 . A 192 GLU CG . 34629 1 13 . 1 . 1 3 3 ALA H H 1 8.462 . . 1 . . 730 . A 193 ALA H . 34629 1 14 . 1 . 1 3 3 ALA HA H 1 3.901 . . 1 . . 727 . A 193 ALA HA . 34629 1 15 . 1 . 1 3 3 ALA HB1 H 1 1.343 . . 1 . . 1331 . A 193 ALA HB1 . 34629 1 16 . 1 . 1 3 3 ALA HB2 H 1 1.343 . . 1 . . 1331 . A 193 ALA HB2 . 34629 1 17 . 1 . 1 3 3 ALA HB3 H 1 1.343 . . 1 . . 1331 . A 193 ALA HB3 . 34629 1 18 . 1 . 1 3 3 ALA CA C 13 55.566 . . 1 . . 729 . A 193 ALA CA . 34629 1 19 . 1 . 1 3 3 ALA CB C 13 17.765 . . 1 . . 728 . A 193 ALA CB . 34629 1 20 . 1 . 1 3 3 ALA N N 15 121.473 . . 1 . . 726 . A 193 ALA N . 34629 1 21 . 1 . 1 4 4 ALA H H 1 7.978 . . 1 . . 1037 . A 194 ALA H . 34629 1 22 . 1 . 1 4 4 ALA HA H 1 4.042 . . 1 . . 1036 . A 194 ALA HA . 34629 1 23 . 1 . 1 4 4 ALA HB1 H 1 1.439 . . 1 . . 1040 . A 194 ALA HB1 . 34629 1 24 . 1 . 1 4 4 ALA HB2 H 1 1.439 . . 1 . . 1040 . A 194 ALA HB2 . 34629 1 25 . 1 . 1 4 4 ALA HB3 H 1 1.439 . . 1 . . 1040 . A 194 ALA HB3 . 34629 1 26 . 1 . 1 4 4 ALA CA C 13 55.254 . . 1 . . 1038 . A 194 ALA CA . 34629 1 27 . 1 . 1 4 4 ALA CB C 13 18.224 . . 1 . . 1039 . A 194 ALA CB . 34629 1 28 . 1 . 1 4 4 ALA N N 15 119.826 . . 1 . . 1035 . A 194 ALA N . 34629 1 29 . 1 . 1 5 5 GLU H H 1 7.809 . . 1 . . 709 . A 195 GLU H . 34629 1 30 . 1 . 1 5 5 GLU HA H 1 4.042 . . 1 . . 1654 . A 195 GLU HA . 34629 1 31 . 1 . 1 5 5 GLU HB2 H 1 2.126 . . 1 . . 707 . A 195 GLU HB2 . 34629 1 32 . 1 . 1 5 5 GLU HB3 H 1 2.046 . . 1 . . 705 . A 195 GLU HB3 . 34629 1 33 . 1 . 1 5 5 GLU HG2 H 1 2.342 . . 1 . . 704 . A 195 GLU HG2 . 34629 1 34 . 1 . 1 5 5 GLU HG3 H 1 2.284 . . 1 . . 711 . A 195 GLU HG3 . 34629 1 35 . 1 . 1 5 5 GLU CA C 13 59.045 . . 1 . . 708 . A 195 GLU CA . 34629 1 36 . 1 . 1 5 5 GLU CB C 13 29.154 0.0 . 1 . . 706 . A 195 GLU CB . 34629 1 37 . 1 . 1 5 5 GLU CG C 13 36.208 0.006 . 1 . . 710 . A 195 GLU CG . 34629 1 38 . 1 . 1 5 5 GLU N N 15 118.591 . . 1 . . 703 . A 195 GLU N . 34629 1 39 . 1 . 1 6 6 LEU H H 1 8.281 . . 1 . . 808 . A 196 LEU H . 34629 1 40 . 1 . 1 6 6 LEU HA H 1 4.035 . . 1 . . 801 . A 196 LEU HA . 34629 1 41 . 1 . 1 6 6 LEU HB2 H 1 1.930 . . 1 . . 806 . A 196 LEU HB2 . 34629 1 42 . 1 . 1 6 6 LEU HB3 H 1 1.211 . . 1 . . 804 . A 196 LEU HB3 . 34629 1 43 . 1 . 1 6 6 LEU HG H 1 1.767 . . 1 . . 1334 . A 196 LEU HG . 34629 1 44 . 1 . 1 6 6 LEU HD11 H 1 0.872 . . 1 . . 1329 . A 196 LEU HD11 . 34629 1 45 . 1 . 1 6 6 LEU HD12 H 1 0.872 . . 1 . . 1329 . A 196 LEU HD12 . 34629 1 46 . 1 . 1 6 6 LEU HD13 H 1 0.872 . . 1 . . 1329 . A 196 LEU HD13 . 34629 1 47 . 1 . 1 6 6 LEU HD21 H 1 0.818 . . 1 . . 803 . A 196 LEU HD21 . 34629 1 48 . 1 . 1 6 6 LEU HD22 H 1 0.818 . . 1 . . 803 . A 196 LEU HD22 . 34629 1 49 . 1 . 1 6 6 LEU HD23 H 1 0.818 . . 1 . . 803 . A 196 LEU HD23 . 34629 1 50 . 1 . 1 6 6 LEU CA C 13 57.899 . . 1 . . 807 . A 196 LEU CA . 34629 1 51 . 1 . 1 6 6 LEU CB C 13 43.171 0.002 . 1 . . 805 . A 196 LEU CB . 34629 1 52 . 1 . 1 6 6 LEU CG C 13 27.284 . . 1 . . 1253 . A 196 LEU CG . 34629 1 53 . 1 . 1 6 6 LEU CD1 C 13 26.846 . . 1 . . 1333 . A 196 LEU CD1 . 34629 1 54 . 1 . 1 6 6 LEU CD2 C 13 23.441 . . 1 . . 802 . A 196 LEU CD2 . 34629 1 55 . 1 . 1 6 6 LEU N N 15 121.617 . . 1 . . 800 . A 196 LEU N . 34629 1 56 . 1 . 1 7 7 MET H H 1 8.525 . . 1 . . 919 . A 197 MET H . 34629 1 57 . 1 . 1 7 7 MET HA H 1 4.007 . . 1 . . 916 . A 197 MET HA . 34629 1 58 . 1 . 1 7 7 MET HB2 H 1 2.067 . . 1 . . 920 . A 197 MET HB2 . 34629 1 59 . 1 . 1 7 7 MET HB3 H 1 2.153 . . 1 . . 1183 . A 197 MET HB3 . 34629 1 60 . 1 . 1 7 7 MET HG2 H 1 2.620 . . 1 . . 923 . A 197 MET HG2 . 34629 1 61 . 1 . 1 7 7 MET HG3 H 1 2.565 . . 1 . . 924 . A 197 MET HG3 . 34629 1 62 . 1 . 1 7 7 MET HE1 H 1 2.028 . . 1 . . 918 . A 197 MET HE1 . 34629 1 63 . 1 . 1 7 7 MET HE2 H 1 2.028 . . 1 . . 918 . A 197 MET HE2 . 34629 1 64 . 1 . 1 7 7 MET HE3 H 1 2.028 . . 1 . . 918 . A 197 MET HE3 . 34629 1 65 . 1 . 1 7 7 MET CA C 13 58.990 . . 1 . . 921 . A 197 MET CA . 34629 1 66 . 1 . 1 7 7 MET CB C 13 32.249 0.001 . 1 . . 922 . A 197 MET CB . 34629 1 67 . 1 . 1 7 7 MET CG C 13 32.726 0.001 . 1 . . 917 . A 197 MET CG . 34629 1 68 . 1 . 1 7 7 MET CE C 13 17.258 . . 1 . . 925 . A 197 MET CE . 34629 1 69 . 1 . 1 7 7 MET N N 15 118.427 . . 1 . . 915 . A 197 MET N . 34629 1 70 . 1 . 1 8 8 GLN H H 1 7.545 . . 1 . . 715 . A 198 GLN H . 34629 1 71 . 1 . 1 8 8 GLN HA H 1 4.075 . . 1 . . 713 . A 198 GLN HA . 34629 1 72 . 1 . 1 8 8 GLN HB2 H 1 2.163 . . 1 . . 716 . A 198 GLN HB2 . 34629 1 73 . 1 . 1 8 8 GLN HG2 H 1 2.439 . . 1 . . 719 . A 198 GLN HG2 . 34629 1 74 . 1 . 1 8 8 GLN HE21 H 1 7.304 . . 1 . . 1316 . A 198 GLN HE21 . 34629 1 75 . 1 . 1 8 8 GLN HE22 H 1 6.803 . . 1 . . 1320 . A 198 GLN HE22 . 34629 1 76 . 1 . 1 8 8 GLN CA C 13 58.497 . . 1 . . 717 . A 198 GLN CA . 34629 1 77 . 1 . 1 8 8 GLN CB C 13 27.645 . . 1 . . 718 . A 198 GLN CB . 34629 1 78 . 1 . 1 8 8 GLN CG C 13 33.130 . . 1 . . 714 . A 198 GLN CG . 34629 1 79 . 1 . 1 8 8 GLN N N 15 118.941 . . 1 . . 712 . A 198 GLN N . 34629 1 80 . 1 . 1 8 8 GLN NE2 N 15 111.336 0.0 . 1 . . 1319 . A 198 GLN NE2 . 34629 1 81 . 1 . 1 9 9 GLN H H 1 7.741 . . 1 . . 613 . A 199 GLN H . 34629 1 82 . 1 . 1 9 9 GLN HA H 1 4.010 . . 1 . . 606 . A 199 GLN HA . 34629 1 83 . 1 . 1 9 9 GLN HB2 H 1 2.213 . . 1 . . 611 . A 199 GLN HB2 . 34629 1 84 . 1 . 1 9 9 GLN HB3 H 1 2.115 . . 1 . . 609 . A 199 GLN HB3 . 34629 1 85 . 1 . 1 9 9 GLN HG2 H 1 2.530 . . 1 . . 608 . A 199 GLN HG2 . 34629 1 86 . 1 . 1 9 9 GLN HG3 H 1 2.289 . . 1 . . 615 . A 199 GLN HG3 . 34629 1 87 . 1 . 1 9 9 GLN HE21 H 1 7.219 . . 1 . . 605 . A 199 GLN HE21 . 34629 1 88 . 1 . 1 9 9 GLN HE22 H 1 6.710 . . 1 . . 616 . A 199 GLN HE22 . 34629 1 89 . 1 . 1 9 9 GLN CA C 13 59.263 . . 1 . . 612 . A 199 GLN CA . 34629 1 90 . 1 . 1 9 9 GLN CB C 13 28.547 0.005 . 1 . . 610 . A 199 GLN CB . 34629 1 91 . 1 . 1 9 9 GLN CG C 13 34.220 0.001 . 1 . . 614 . A 199 GLN CG . 34629 1 92 . 1 . 1 9 9 GLN N N 15 119.477 . . 1 . . 604 . A 199 GLN N . 34629 1 93 . 1 . 1 9 9 GLN NE2 N 15 110.130 0.0 . 1 . . 607 . A 199 GLN NE2 . 34629 1 94 . 1 . 1 10 10 VAL H H 1 8.332 . . 1 . . 978 . A 200 VAL H . 34629 1 95 . 1 . 1 10 10 VAL HA H 1 3.365 . . 1 . . 981 . A 200 VAL HA . 34629 1 96 . 1 . 1 10 10 VAL HB H 1 2.156 . . 1 . . 974 . A 200 VAL HB . 34629 1 97 . 1 . 1 10 10 VAL HG11 H 1 0.960 . . 1 . . 976 . A 200 VAL HG11 . 34629 1 98 . 1 . 1 10 10 VAL HG12 H 1 0.960 . . 1 . . 976 . A 200 VAL HG12 . 34629 1 99 . 1 . 1 10 10 VAL HG13 H 1 0.960 . . 1 . . 976 . A 200 VAL HG13 . 34629 1 100 . 1 . 1 10 10 VAL HG21 H 1 0.807 . . 1 . . 977 . A 200 VAL HG21 . 34629 1 101 . 1 . 1 10 10 VAL HG22 H 1 0.807 . . 1 . . 977 . A 200 VAL HG22 . 34629 1 102 . 1 . 1 10 10 VAL HG23 H 1 0.807 . . 1 . . 977 . A 200 VAL HG23 . 34629 1 103 . 1 . 1 10 10 VAL CA C 13 67.502 . . 1 . . 979 . A 200 VAL CA . 34629 1 104 . 1 . 1 10 10 VAL CB C 13 31.780 . . 1 . . 980 . A 200 VAL CB . 34629 1 105 . 1 . 1 10 10 VAL CG1 C 13 24.703 . . 1 . . 982 . A 200 VAL CG1 . 34629 1 106 . 1 . 1 10 10 VAL CG2 C 13 21.172 . . 1 . . 975 . A 200 VAL CG2 . 34629 1 107 . 1 . 1 10 10 VAL N N 15 119.519 . . 1 . . 973 . A 200 VAL N . 34629 1 108 . 1 . 1 11 11 LYS H H 1 7.608 . . 1 . . 627 . A 201 LYS H . 34629 1 109 . 1 . 1 11 11 LYS HA H 1 3.836 . . 1 . . 619 . A 201 LYS HA . 34629 1 110 . 1 . 1 11 11 LYS HB2 H 1 1.907 . . 1 . . 623 . A 201 LYS HB2 . 34629 1 111 . 1 . 1 11 11 LYS HB3 H 1 1.820 . . 1 . . 621 . A 201 LYS HB3 . 34629 1 112 . 1 . 1 11 11 LYS HG2 H 1 1.550 . . 1 . . 626 . A 201 LYS HG2 . 34629 1 113 . 1 . 1 11 11 LYS HG3 H 1 1.292 . . 1 . . 628 . A 201 LYS HG3 . 34629 1 114 . 1 . 1 11 11 LYS HD2 H 1 1.631 . . 1 . . 625 . A 201 LYS HD2 . 34629 1 115 . 1 . 1 11 11 LYS HE2 H 1 2.894 . . 1 . . 1120 . A 201 LYS HE2 . 34629 1 116 . 1 . 1 11 11 LYS CA C 13 60.211 . . 1 . . 624 . A 201 LYS CA . 34629 1 117 . 1 . 1 11 11 LYS CB C 13 32.321 0.0 . 1 . . 622 . A 201 LYS CB . 34629 1 118 . 1 . 1 11 11 LYS CG C 13 25.139 0.005 . 1 . . 620 . A 201 LYS CG . 34629 1 119 . 1 . 1 11 11 LYS CD C 13 29.549 . . 1 . . 617 . A 201 LYS CD . 34629 1 120 . 1 . 1 11 11 LYS CE C 13 42.110 . . 1 . . 1121 . A 201 LYS CE . 34629 1 121 . 1 . 1 11 11 LYS N N 15 118.665 . . 1 . . 618 . A 201 LYS N . 34629 1 122 . 1 . 1 12 12 VAL H H 1 7.897 . . 1 . . 969 . A 202 VAL H . 34629 1 123 . 1 . 1 12 12 VAL HA H 1 3.661 . . 1 . . 1185 . A 202 VAL HA . 34629 1 124 . 1 . 1 12 12 VAL HB H 1 2.105 . . 1 . . 965 . A 202 VAL HB . 34629 1 125 . 1 . 1 12 12 VAL HG11 H 1 1.053 . . 1 . . 967 . A 202 VAL HG11 . 34629 1 126 . 1 . 1 12 12 VAL HG12 H 1 1.053 . . 1 . . 967 . A 202 VAL HG12 . 34629 1 127 . 1 . 1 12 12 VAL HG13 H 1 1.053 . . 1 . . 967 . A 202 VAL HG13 . 34629 1 128 . 1 . 1 12 12 VAL HG21 H 1 0.898 . . 1 . . 968 . A 202 VAL HG21 . 34629 1 129 . 1 . 1 12 12 VAL HG22 H 1 0.898 . . 1 . . 968 . A 202 VAL HG22 . 34629 1 130 . 1 . 1 12 12 VAL HG23 H 1 0.898 . . 1 . . 968 . A 202 VAL HG23 . 34629 1 131 . 1 . 1 12 12 VAL CA C 13 66.317 . . 1 . . 970 . A 202 VAL CA . 34629 1 132 . 1 . 1 12 12 VAL CB C 13 32.051 . . 1 . . 971 . A 202 VAL CB . 34629 1 133 . 1 . 1 12 12 VAL CG1 C 13 22.649 . . 1 . . 972 . A 202 VAL CG1 . 34629 1 134 . 1 . 1 12 12 VAL CG2 C 13 20.996 . . 1 . . 966 . A 202 VAL CG2 . 34629 1 135 . 1 . 1 12 12 VAL N N 15 118.230 . . 1 . . 964 . A 202 VAL N . 34629 1 136 . 1 . 1 13 13 LEU H H 1 8.520 . . 1 . . 904 . A 203 LEU H . 34629 1 137 . 1 . 1 13 13 LEU HA H 1 3.996 . . 1 . . 898 . A 203 LEU HA . 34629 1 138 . 1 . 1 13 13 LEU HB2 H 1 2.069 . . 1 . . 1254 . A 203 LEU HB2 . 34629 1 139 . 1 . 1 13 13 LEU HB3 H 1 1.261 . . 1 . . 901 . A 203 LEU HB3 . 34629 1 140 . 1 . 1 13 13 LEU HG H 1 1.795 . . 1 . . 1256 . A 203 LEU HG . 34629 1 141 . 1 . 1 13 13 LEU HD11 H 1 0.853 . . 1 . . 1176 . A 203 LEU HD11 . 34629 1 142 . 1 . 1 13 13 LEU HD12 H 1 0.853 . . 1 . . 1176 . A 203 LEU HD12 . 34629 1 143 . 1 . 1 13 13 LEU HD13 H 1 0.853 . . 1 . . 1176 . A 203 LEU HD13 . 34629 1 144 . 1 . 1 13 13 LEU HD21 H 1 0.933 . . 1 . . 900 . A 203 LEU HD21 . 34629 1 145 . 1 . 1 13 13 LEU HD22 H 1 0.933 . . 1 . . 900 . A 203 LEU HD22 . 34629 1 146 . 1 . 1 13 13 LEU HD23 H 1 0.933 . . 1 . . 900 . A 203 LEU HD23 . 34629 1 147 . 1 . 1 13 13 LEU CA C 13 58.339 . . 1 . . 903 . A 203 LEU CA . 34629 1 148 . 1 . 1 13 13 LEU CB C 13 43.347 0.004 . 1 . . 902 . A 203 LEU CB . 34629 1 149 . 1 . 1 13 13 LEU CG C 13 28.036 . . 1 . . 1258 . A 203 LEU CG . 34629 1 150 . 1 . 1 13 13 LEU CD1 C 13 23.498 . . 1 . . 897 . A 203 LEU CD1 . 34629 1 151 . 1 . 1 13 13 LEU CD2 C 13 27.683 . . 1 . . 899 . A 203 LEU CD2 . 34629 1 152 . 1 . 1 13 13 LEU N N 15 123.056 . . 1 . . 896 . A 203 LEU N . 34629 1 153 . 1 . 1 14 14 LYS H H 1 8.720 . . 1 . . 681 . A 204 LYS H . 34629 1 154 . 1 . 1 14 14 LYS HA H 1 3.816 . . 1 . . 680 . A 204 LYS HA . 34629 1 155 . 1 . 1 14 14 LYS HB2 H 1 1.885 . . 1 . . 685 . A 204 LYS HB2 . 34629 1 156 . 1 . 1 14 14 LYS HB3 H 1 1.806 . . 1 . . 682 . A 204 LYS HB3 . 34629 1 157 . 1 . 1 14 14 LYS HG2 H 1 1.332 . . 1 . . 1122 . A 204 LYS HG2 . 34629 1 158 . 1 . 1 14 14 LYS HG3 H 1 1.719 . . 1 . . 690 . A 204 LYS HG3 . 34629 1 159 . 1 . 1 14 14 LYS HD2 H 1 1.608 . . 1 . . 687 . A 204 LYS HD2 . 34629 1 160 . 1 . 1 14 14 LYS HD3 H 1 1.547 . . 1 . . 684 . A 204 LYS HD3 . 34629 1 161 . 1 . 1 14 14 LYS HE2 H 1 2.873 . . 1 . . 688 . A 204 LYS HE2 . 34629 1 162 . 1 . 1 14 14 LYS HE3 H 1 2.832 . . 1 . . 689 . A 204 LYS HE3 . 34629 1 163 . 1 . 1 14 14 LYS CA C 13 60.772 . . 1 . . 686 . A 204 LYS CA . 34629 1 164 . 1 . 1 14 14 LYS CB C 13 32.363 0.02 . 1 . . 683 . A 204 LYS CB . 34629 1 165 . 1 . 1 14 14 LYS CG C 13 26.746 0.002 . 1 . . 1123 . A 204 LYS CG . 34629 1 166 . 1 . 1 14 14 LYS CD C 13 29.631 0.002 . 1 . . 678 . A 204 LYS CD . 34629 1 167 . 1 . 1 14 14 LYS CE C 13 41.874 0.001 . 1 . . 691 . A 204 LYS CE . 34629 1 168 . 1 . 1 14 14 LYS N N 15 119.138 . . 1 . . 679 . A 204 LYS N . 34629 1 169 . 1 . 1 15 15 LEU H H 1 7.503 . . 1 . . 744 . A 205 LEU H . 34629 1 170 . 1 . 1 15 15 LEU HA H 1 4.106 . . 1 . . 739 . A 205 LEU HA . 34629 1 171 . 1 . 1 15 15 LEU HB2 H 1 1.853 . . 1 . . 742 . A 205 LEU HB2 . 34629 1 172 . 1 . 1 15 15 LEU HB3 H 1 1.646 . . 1 . . 740 . A 205 LEU HB3 . 34629 1 173 . 1 . 1 15 15 LEU HG H 1 1.758 . . 1 . . 1324 . A 205 LEU HG . 34629 1 174 . 1 . 1 15 15 LEU HD11 H 1 0.858 . . 1 . . 1178 . A 205 LEU HD11 . 34629 1 175 . 1 . 1 15 15 LEU HD12 H 1 0.858 . . 1 . . 1178 . A 205 LEU HD12 . 34629 1 176 . 1 . 1 15 15 LEU HD13 H 1 0.858 . . 1 . . 1178 . A 205 LEU HD13 . 34629 1 177 . 1 . 1 15 15 LEU HD21 H 1 0.841 . . 1 . . 1191 . A 205 LEU HD21 . 34629 1 178 . 1 . 1 15 15 LEU HD22 H 1 0.841 . . 1 . . 1191 . A 205 LEU HD22 . 34629 1 179 . 1 . 1 15 15 LEU HD23 H 1 0.841 . . 1 . . 1191 . A 205 LEU HD23 . 34629 1 180 . 1 . 1 15 15 LEU CA C 13 57.948 . . 1 . . 743 . A 205 LEU CA . 34629 1 181 . 1 . 1 15 15 LEU CB C 13 41.333 0.001 . 1 . . 741 . A 205 LEU CB . 34629 1 182 . 1 . 1 15 15 LEU CG C 13 26.765 . . 1 . . 1325 . A 205 LEU CG . 34629 1 183 . 1 . 1 15 15 LEU CD1 C 13 25.049 . . 1 . . 1181 . A 205 LEU CD1 . 34629 1 184 . 1 . 1 15 15 LEU CD2 C 13 23.468 . . 1 . . 1192 . A 205 LEU CD2 . 34629 1 185 . 1 . 1 15 15 LEU N N 15 120.210 . . 1 . . 738 . A 205 LEU N . 34629 1 186 . 1 . 1 16 16 THR H H 1 8.067 . . 1 . . 777 . A 206 THR H . 34629 1 187 . 1 . 1 16 16 THR HA H 1 3.952 . . 1 . . 775 . A 206 THR HA . 34629 1 188 . 1 . 1 16 16 THR HB H 1 4.441 . . 1 . . 781 . A 206 THR HB . 34629 1 189 . 1 . 1 16 16 THR HG21 H 1 1.291 . . 1 . . 776 . A 206 THR HG21 . 34629 1 190 . 1 . 1 16 16 THR HG22 H 1 1.291 . . 1 . . 776 . A 206 THR HG22 . 34629 1 191 . 1 . 1 16 16 THR HG23 H 1 1.291 . . 1 . . 776 . A 206 THR HG23 . 34629 1 192 . 1 . 1 16 16 THR CA C 13 67.142 . . 1 . . 778 . A 206 THR CA . 34629 1 193 . 1 . 1 16 16 THR CB C 13 68.532 . . 1 . . 779 . A 206 THR CB . 34629 1 194 . 1 . 1 16 16 THR CG2 C 13 21.908 . . 1 . . 780 . A 206 THR CG2 . 34629 1 195 . 1 . 1 16 16 THR N N 15 117.971 . . 1 . . 774 . A 206 THR N . 34629 1 196 . 1 . 1 17 17 VAL H H 1 8.431 . . 1 . . 989 . A 207 VAL H . 34629 1 197 . 1 . 1 17 17 VAL HA H 1 3.373 . . 1 . . 985 . A 207 VAL HA . 34629 1 198 . 1 . 1 17 17 VAL HB H 1 2.180 . . 1 . . 990 . A 207 VAL HB . 34629 1 199 . 1 . 1 17 17 VAL HG11 H 1 0.976 . . 1 . . 988 . A 207 VAL HG11 . 34629 1 200 . 1 . 1 17 17 VAL HG12 H 1 0.976 . . 1 . . 988 . A 207 VAL HG12 . 34629 1 201 . 1 . 1 17 17 VAL HG13 H 1 0.976 . . 1 . . 988 . A 207 VAL HG13 . 34629 1 202 . 1 . 1 17 17 VAL HG21 H 1 0.808 . . 1 . . 1222 . A 207 VAL HG21 . 34629 1 203 . 1 . 1 17 17 VAL HG22 H 1 0.808 . . 1 . . 1222 . A 207 VAL HG22 . 34629 1 204 . 1 . 1 17 17 VAL HG23 H 1 0.808 . . 1 . . 1222 . A 207 VAL HG23 . 34629 1 205 . 1 . 1 17 17 VAL CA C 13 67.757 . . 1 . . 986 . A 207 VAL CA . 34629 1 206 . 1 . 1 17 17 VAL CB C 13 31.863 . . 1 . . 987 . A 207 VAL CB . 34629 1 207 . 1 . 1 17 17 VAL CG1 C 13 24.960 . . 1 . . 984 . A 207 VAL CG1 . 34629 1 208 . 1 . 1 17 17 VAL CG2 C 13 21.025 . . 1 . . 1221 . A 207 VAL CG2 . 34629 1 209 . 1 . 1 17 17 VAL N N 15 121.769 . . 1 . . 983 . A 207 VAL N . 34629 1 210 . 1 . 1 18 18 GLU H H 1 7.623 . . 1 . . 912 . A 208 GLU H . 34629 1 211 . 1 . 1 18 18 GLU HA H 1 4.053 . . 1 . . 906 . A 208 GLU HA . 34629 1 212 . 1 . 1 18 18 GLU HB2 H 1 2.080 . . 1 . . 910 . A 208 GLU HB2 . 34629 1 213 . 1 . 1 18 18 GLU HB3 H 1 2.146 . . 1 . . 908 . A 208 GLU HB3 . 34629 1 214 . 1 . 1 18 18 GLU HG2 H 1 2.456 . . 1 . . 907 . A 208 GLU HG2 . 34629 1 215 . 1 . 1 18 18 GLU HG3 H 1 2.224 . . 1 . . 914 . A 208 GLU HG3 . 34629 1 216 . 1 . 1 18 18 GLU CA C 13 59.748 . . 1 . . 911 . A 208 GLU CA . 34629 1 217 . 1 . 1 18 18 GLU CB C 13 29.581 0.016 . 1 . . 909 . A 208 GLU CB . 34629 1 218 . 1 . 1 18 18 GLU CG C 13 36.645 0.002 . 1 . . 1051 . A 208 GLU CG . 34629 1 219 . 1 . 1 18 18 GLU N N 15 118.370 . . 1 . . 905 . A 208 GLU N . 34629 1 220 . 1 . 1 19 19 ASP H H 1 8.170 . . 1 . . 734 . A 209 ASP H . 34629 1 221 . 1 . 1 19 19 ASP HA H 1 4.428 . . 1 . . 732 . A 209 ASP HA . 34629 1 222 . 1 . 1 19 19 ASP HB2 H 1 2.731 . . 1 . . 735 . A 209 ASP HB2 . 34629 1 223 . 1 . 1 19 19 ASP HB3 H 1 2.851 . . 1 . . 733 . A 209 ASP HB3 . 34629 1 224 . 1 . 1 19 19 ASP CA C 13 57.589 . . 1 . . 736 . A 209 ASP CA . 34629 1 225 . 1 . 1 19 19 ASP CB C 13 40.230 0.003 . 1 . . 737 . A 209 ASP CB . 34629 1 226 . 1 . 1 19 19 ASP N N 15 120.318 . . 1 . . 731 . A 209 ASP N . 34629 1 227 . 1 . 1 20 20 LEU H H 1 8.568 . . 1 . . 1080 . A 210 LEU H . 34629 1 228 . 1 . 1 20 20 LEU HA H 1 4.164 . . 1 . . 1076 . A 210 LEU HA . 34629 1 229 . 1 . 1 20 20 LEU HB2 H 1 2.108 . . 1 . . 1081 . A 210 LEU HB2 . 34629 1 230 . 1 . 1 20 20 LEU HB3 H 1 1.265 . . 1 . . 1079 . A 210 LEU HB3 . 34629 1 231 . 1 . 1 20 20 LEU HG H 1 1.885 . . 1 . . 1620 . A 210 LEU HG . 34629 1 232 . 1 . 1 20 20 LEU HD11 H 1 0.889 . . 1 . . 1635 . A 210 LEU HD11 . 34629 1 233 . 1 . 1 20 20 LEU HD12 H 1 0.889 . . 1 . . 1635 . A 210 LEU HD12 . 34629 1 234 . 1 . 1 20 20 LEU HD13 H 1 0.889 . . 1 . . 1635 . A 210 LEU HD13 . 34629 1 235 . 1 . 1 20 20 LEU HD21 H 1 0.994 . . 1 . . 1078 . A 210 LEU HD21 . 34629 1 236 . 1 . 1 20 20 LEU HD22 H 1 0.994 . . 1 . . 1078 . A 210 LEU HD22 . 34629 1 237 . 1 . 1 20 20 LEU HD23 H 1 0.994 . . 1 . . 1078 . A 210 LEU HD23 . 34629 1 238 . 1 . 1 20 20 LEU CA C 13 58.029 . . 1 . . 1082 . A 210 LEU CA . 34629 1 239 . 1 . 1 20 20 LEU CB C 13 44.178 0.008 . 1 . . 1083 . A 210 LEU CB . 34629 1 240 . 1 . 1 20 20 LEU CG C 13 27.825 . . 1 . . 1623 . A 210 LEU CG . 34629 1 241 . 1 . 1 20 20 LEU CD1 C 13 24.021 . . 1 . . 1173 . A 210 LEU CD1 . 34629 1 242 . 1 . 1 20 20 LEU CD2 C 13 28.496 . . 1 . . 1077 . A 210 LEU CD2 . 34629 1 243 . 1 . 1 20 20 LEU N N 15 122.638 . . 1 . . 1075 . A 210 LEU N . 34629 1 244 . 1 . 1 21 21 GLU H H 1 8.925 . . 1 . . 645 . A 211 GLU H . 34629 1 245 . 1 . 1 21 21 GLU HA H 1 3.748 . . 1 . . 639 . A 211 GLU HA . 34629 1 246 . 1 . 1 21 21 GLU HB2 H 1 1.950 . . 1 . . 643 . A 211 GLU HB2 . 34629 1 247 . 1 . 1 21 21 GLU HB3 H 1 2.271 . . 1 . . 641 . A 211 GLU HB3 . 34629 1 248 . 1 . 1 21 21 GLU HG2 H 1 2.689 . . 1 . . 646 . A 211 GLU HG2 . 34629 1 249 . 1 . 1 21 21 GLU HG3 H 1 2.032 . . 1 . . 647 . A 211 GLU HG3 . 34629 1 250 . 1 . 1 21 21 GLU CA C 13 60.628 . . 1 . . 644 . A 211 GLU CA . 34629 1 251 . 1 . 1 21 21 GLU CB C 13 29.584 0.022 . 1 . . 642 . A 211 GLU CB . 34629 1 252 . 1 . 1 21 21 GLU CG C 13 38.331 0.002 . 1 . . 640 . A 211 GLU CG . 34629 1 253 . 1 . 1 21 21 GLU N N 15 120.251 . . 1 . . 638 . A 211 GLU N . 34629 1 254 . 1 . 1 22 22 LYS H H 1 7.624 . . 1 . . 751 . A 212 LYS H . 34629 1 255 . 1 . 1 22 22 LYS HA H 1 4.149 . . 1 . . 747 . A 212 LYS HA . 34629 1 256 . 1 . 1 22 22 LYS HB2 H 1 1.997 . . 1 . . 749 . A 212 LYS HB2 . 34629 1 257 . 1 . 1 22 22 LYS HB3 H 1 2.074 . . 1 . . 750 . A 212 LYS HB3 . 34629 1 258 . 1 . 1 22 22 LYS HG2 H 1 1.484 . . 1 . . 748 . A 212 LYS HG2 . 34629 1 259 . 1 . 1 22 22 LYS HG3 H 1 1.724 . . 1 . . 755 . A 212 LYS HG3 . 34629 1 260 . 1 . 1 22 22 LYS HD2 H 1 1.718 . . 1 . . 1119 . A 212 LYS HD2 . 34629 1 261 . 1 . 1 22 22 LYS HE2 H 1 2.918 . . 1 . . 1193 . A 212 LYS HE2 . 34629 1 262 . 1 . 1 22 22 LYS CA C 13 59.691 . . 1 . . 753 . A 212 LYS CA . 34629 1 263 . 1 . 1 22 22 LYS CB C 13 32.553 0.006 . 1 . . 752 . A 212 LYS CB . 34629 1 264 . 1 . 1 22 22 LYS CG C 13 25.347 0.0 . 1 . . 754 . A 212 LYS CG . 34629 1 265 . 1 . 1 22 22 LYS CD C 13 29.493 . . 1 . . 745 . A 212 LYS CD . 34629 1 266 . 1 . 1 22 22 LYS CE C 13 42.252 . . 1 . . 756 . A 212 LYS CE . 34629 1 267 . 1 . 1 22 22 LYS N N 15 117.709 . . 1 . . 746 . A 212 LYS N . 34629 1 268 . 1 . 1 23 23 GLU H H 1 8.148 . . 1 . . 844 . A 213 GLU H . 34629 1 269 . 1 . 1 23 23 GLU HA H 1 3.897 . . 1 . . 838 . A 213 GLU HA . 34629 1 270 . 1 . 1 23 23 GLU HB2 H 1 2.328 . . 1 . . 842 . A 213 GLU HB2 . 34629 1 271 . 1 . 1 23 23 GLU HB3 H 1 2.249 . . 1 . . 840 . A 213 GLU HB3 . 34629 1 272 . 1 . 1 23 23 GLU HG2 H 1 2.171 . . 1 . . 845 . A 213 GLU HG2 . 34629 1 273 . 1 . 1 23 23 GLU HG3 H 1 2.328 . . 1 . . 846 . A 213 GLU HG3 . 34629 1 274 . 1 . 1 23 23 GLU CA C 13 60.325 . . 1 . . 843 . A 213 GLU CA . 34629 1 275 . 1 . 1 23 23 GLU CB C 13 30.443 0.005 . 1 . . 841 . A 213 GLU CB . 34629 1 276 . 1 . 1 23 23 GLU CG C 13 37.064 0.007 . 1 . . 839 . A 213 GLU CG . 34629 1 277 . 1 . 1 23 23 GLU N N 15 121.741 . . 1 . . 837 . A 213 GLU N . 34629 1 278 . 1 . 1 24 24 ARG H H 1 9.150 . . 1 . . 724 . A 214 ARG H . 34629 1 279 . 1 . 1 24 24 ARG HA H 1 3.975 . . 1 . . 721 . A 214 ARG HA . 34629 1 280 . 1 . 1 24 24 ARG HB2 H 1 1.930 . . 1 . . 723 . A 214 ARG HB2 . 34629 1 281 . 1 . 1 24 24 ARG HB3 H 1 2.389 . . 1 . . 1260 . A 214 ARG HB3 . 34629 1 282 . 1 . 1 24 24 ARG HG2 H 1 2.167 . . 1 . . 1261 . A 214 ARG HG2 . 34629 1 283 . 1 . 1 24 24 ARG HG3 H 1 1.663 . . 1 . . 725 . A 214 ARG HG3 . 34629 1 284 . 1 . 1 24 24 ARG HD2 H 1 3.479 . . 1 . . 1268 . A 214 ARG HD2 . 34629 1 285 . 1 . 1 24 24 ARG HD3 H 1 3.255 . . 1 . . 1269 . A 214 ARG HD3 . 34629 1 286 . 1 . 1 24 24 ARG CA C 13 61.298 . . 1 . . 1189 . A 214 ARG CA . 34629 1 287 . 1 . 1 24 24 ARG CB C 13 28.373 0.006 . 1 . . 722 . A 214 ARG CB . 34629 1 288 . 1 . 1 24 24 ARG CG C 13 26.416 0.01 . 1 . . 1264 . A 214 ARG CG . 34629 1 289 . 1 . 1 24 24 ARG CD C 13 41.812 0.003 . 1 . . 1266 . A 214 ARG CD . 34629 1 290 . 1 . 1 24 24 ARG N N 15 119.450 . . 1 . . 720 . A 214 ARG N . 34629 1 291 . 1 . 1 25 25 ASP H H 1 8.872 . . 1 . . 812 . A 215 ASP H . 34629 1 292 . 1 . 1 25 25 ASP HA H 1 4.468 . . 1 . . 810 . A 215 ASP HA . 34629 1 293 . 1 . 1 25 25 ASP HB2 H 1 2.891 . . 1 . . 813 . A 215 ASP HB2 . 34629 1 294 . 1 . 1 25 25 ASP HB3 H 1 2.707 . . 1 . . 811 . A 215 ASP HB3 . 34629 1 295 . 1 . 1 25 25 ASP CA C 13 57.614 . . 1 . . 814 . A 215 ASP CA . 34629 1 296 . 1 . 1 25 25 ASP CB C 13 39.793 0.028 . 1 . . 815 . A 215 ASP CB . 34629 1 297 . 1 . 1 25 25 ASP N N 15 119.167 . . 1 . . 809 . A 215 ASP N . 34629 1 298 . 1 . 1 26 26 PHE H H 1 8.075 . . 1 . . 637 . A 216 PHE H . 34629 1 299 . 1 . 1 26 26 PHE HA H 1 4.321 . . 1 . . 633 . A 216 PHE HA . 34629 1 300 . 1 . 1 26 26 PHE HB2 H 1 2.927 . . 1 . . 635 . A 216 PHE HB2 . 34629 1 301 . 1 . 1 26 26 PHE HD1 H 1 6.502 . . 1 . . 1210 . A 216 PHE HD1 . 34629 1 302 . 1 . 1 26 26 PHE HD2 H 1 6.502 . . 1 . . 1210 . A 216 PHE HD2 . 34629 1 303 . 1 . 1 26 26 PHE HE1 H 1 6.942 . . 1 . . 1205 . A 216 PHE HE1 . 34629 1 304 . 1 . 1 26 26 PHE HE2 H 1 6.942 . . 1 . . 1205 . A 216 PHE HE2 . 34629 1 305 . 1 . 1 26 26 PHE HZ H 1 7.148 . . 1 . . 1555 . A 216 PHE HZ . 34629 1 306 . 1 . 1 26 26 PHE CA C 13 60.154 . . 1 . . 636 . A 216 PHE CA . 34629 1 307 . 1 . 1 26 26 PHE CB C 13 39.771 . . 1 . . 634 . A 216 PHE CB . 34629 1 308 . 1 . 1 26 26 PHE CD1 C 13 132.661 . . 1 . . 1554 . A 216 PHE CD1 . 34629 1 309 . 1 . 1 26 26 PHE CD2 C 13 132.661 . . 1 . . 1554 . A 216 PHE CD2 . 34629 1 310 . 1 . 1 26 26 PHE CE1 C 13 130.830 . . 1 . . 1208 . A 216 PHE CE1 . 34629 1 311 . 1 . 1 26 26 PHE CE2 C 13 130.830 . . 1 . . 1208 . A 216 PHE CE2 . 34629 1 312 . 1 . 1 26 26 PHE CZ C 13 127.991 . . 1 . . 1531 . A 216 PHE CZ . 34629 1 313 . 1 . 1 26 26 PHE N N 15 124.220 . . 1 . . 632 . A 216 PHE N . 34629 1 314 . 1 . 1 27 27 TYR H H 1 8.118 . . 1 . . 962 . A 217 TYR H . 34629 1 315 . 1 . 1 27 27 TYR HA H 1 4.246 . . 1 . . 959 . A 217 TYR HA . 34629 1 316 . 1 . 1 27 27 TYR HB2 H 1 3.150 . . 1 . . 1217 . A 217 TYR HB2 . 34629 1 317 . 1 . 1 27 27 TYR HD1 H 1 6.922 . . 1 . . 1201 . A 217 TYR HD1 . 34629 1 318 . 1 . 1 27 27 TYR HD2 H 1 6.922 . . 1 . . 1201 . A 217 TYR HD2 . 34629 1 319 . 1 . 1 27 27 TYR HE1 H 1 7.145 . . 1 . . 960 . A 217 TYR HE1 . 34629 1 320 . 1 . 1 27 27 TYR HE2 H 1 7.145 . . 1 . . 960 . A 217 TYR HE2 . 34629 1 321 . 1 . 1 27 27 TYR CA C 13 58.923 . . 1 . . 961 . A 217 TYR CA . 34629 1 322 . 1 . 1 27 27 TYR CB C 13 37.496 . . 1 . . 1308 . A 217 TYR CB . 34629 1 323 . 1 . 1 27 27 TYR CD1 C 13 131.599 . . 1 . . 1204 . A 217 TYR CD1 . 34629 1 324 . 1 . 1 27 27 TYR CD2 C 13 131.599 . . 1 . . 1204 . A 217 TYR CD2 . 34629 1 325 . 1 . 1 27 27 TYR CE1 C 13 119.210 . . 1 . . 963 . A 217 TYR CE1 . 34629 1 326 . 1 . 1 27 27 TYR CE2 C 13 119.210 . . 1 . . 963 . A 217 TYR CE2 . 34629 1 327 . 1 . 1 27 27 TYR N N 15 118.043 . . 1 . . 958 . A 217 TYR N . 34629 1 328 . 1 . 1 28 28 PHE H H 1 9.308 . . 1 . . 1007 . A 218 PHE H . 34629 1 329 . 1 . 1 28 28 PHE HA H 1 3.506 . . 1 . . 275 . A 218 PHE HA . 34629 1 330 . 1 . 1 28 28 PHE HB2 H 1 2.914 . . 1 . . 1271 . A 218 PHE HB2 . 34629 1 331 . 1 . 1 28 28 PHE HB3 H 1 2.855 . . 1 . . 1275 . A 218 PHE HB3 . 34629 1 332 . 1 . 1 28 28 PHE HD1 H 1 6.437 0.003 . 1 . . 1215 . A 218 PHE HD1 . 34629 1 333 . 1 . 1 28 28 PHE HD2 H 1 6.437 0.003 . 1 . . 1215 . A 218 PHE HD2 . 34629 1 334 . 1 . 1 28 28 PHE HE1 H 1 7.081 0.005 . 1 . . 1549 . A 218 PHE HE1 . 34629 1 335 . 1 . 1 28 28 PHE HE2 H 1 7.081 0.005 . 1 . . 1549 . A 218 PHE HE2 . 34629 1 336 . 1 . 1 28 28 PHE HZ H 1 7.236 0.003 . 1 . . 1551 . A 218 PHE HZ . 34629 1 337 . 1 . 1 28 28 PHE CA C 13 62.561 . . 1 . . 188 . A 218 PHE CA . 34629 1 338 . 1 . 1 28 28 PHE CB C 13 39.276 0.003 . 1 . . 1272 . A 218 PHE CB . 34629 1 339 . 1 . 1 28 28 PHE CD1 C 13 131.201 . . 1 . . 1533 . A 218 PHE CD1 . 34629 1 340 . 1 . 1 28 28 PHE CD2 C 13 131.201 . . 1 . . 1533 . A 218 PHE CD2 . 34629 1 341 . 1 . 1 28 28 PHE CE1 C 13 131.266 . . 1 . . 1543 . A 218 PHE CE1 . 34629 1 342 . 1 . 1 28 28 PHE CE2 C 13 131.266 . . 1 . . 1543 . A 218 PHE CE2 . 34629 1 343 . 1 . 1 28 28 PHE CZ C 13 129.713 . . 1 . . 1544 . A 218 PHE CZ . 34629 1 344 . 1 . 1 28 28 PHE N N 15 120.806 . . 1 . . 15 . A 218 PHE N . 34629 1 345 . 1 . 1 29 29 GLY H H 1 8.429 . . 1 . . 887 . A 219 GLY H . 34629 1 346 . 1 . 1 29 29 GLY HA2 H 1 3.786 . . 1 . . 1145 . A 219 GLY HA2 . 34629 1 347 . 1 . 1 29 29 GLY HA3 H 1 3.594 . . 1 . . 1149 . A 219 GLY HA3 . 34629 1 348 . 1 . 1 29 29 GLY CA C 13 46.986 0.001 . 1 . . 1146 . A 219 GLY CA . 34629 1 349 . 1 . 1 29 29 GLY N N 15 104.794 . . 1 . . 886 . A 219 GLY N . 34629 1 350 . 1 . 1 30 30 LYS H H 1 6.882 . . 1 . . 1086 . A 220 LYS H . 34629 1 351 . 1 . 1 30 30 LYS HA H 1 3.762 . . 1 . . 1085 . A 220 LYS HA . 34629 1 352 . 1 . 1 30 30 LYS HB2 H 1 1.153 . . 1 . . 1242 . A 220 LYS HB2 . 34629 1 353 . 1 . 1 30 30 LYS HB3 H 1 2.025 . . 1 . . 1243 . A 220 LYS HB3 . 34629 1 354 . 1 . 1 30 30 LYS HG2 H 1 1.186 . . 1 . . 1246 . A 220 LYS HG2 . 34629 1 355 . 1 . 1 30 30 LYS HG3 H 1 1.091 . . 1 . . 1247 . A 220 LYS HG3 . 34629 1 356 . 1 . 1 30 30 LYS CA C 13 60.006 . . 1 . . 1087 . A 220 LYS CA . 34629 1 357 . 1 . 1 30 30 LYS CB C 13 34.949 0.009 . 1 . . 1279 . A 220 LYS CB . 34629 1 358 . 1 . 1 30 30 LYS CG C 13 25.050 0.004 . 1 . . 1234 . A 220 LYS CG . 34629 1 359 . 1 . 1 30 30 LYS N N 15 119.347 . . 1 . . 1084 . A 220 LYS N . 34629 1 360 . 1 . 1 31 31 LEU H H 1 7.269 . . 1 . . 956 . A 221 LEU H . 34629 1 361 . 1 . 1 31 31 LEU HA H 1 3.502 0.001 . 1 . . 950 . A 221 LEU HA . 34629 1 362 . 1 . 1 31 31 LEU HG H 1 1.589 0.006 . 1 . . 954 . A 221 LEU HG . 34629 1 363 . 1 . 1 31 31 LEU HD11 H 1 0.490 . . 1 . . 952 . A 221 LEU HD11 . 34629 1 364 . 1 . 1 31 31 LEU HD12 H 1 0.490 . . 1 . . 952 . A 221 LEU HD12 . 34629 1 365 . 1 . 1 31 31 LEU HD13 H 1 0.490 . . 1 . . 952 . A 221 LEU HD13 . 34629 1 366 . 1 . 1 31 31 LEU HD21 H 1 0.829 0.002 . 1 . . 953 . A 221 LEU HD21 . 34629 1 367 . 1 . 1 31 31 LEU HD22 H 1 0.829 0.002 . 1 . . 953 . A 221 LEU HD22 . 34629 1 368 . 1 . 1 31 31 LEU HD23 H 1 0.829 0.002 . 1 . . 953 . A 221 LEU HD23 . 34629 1 369 . 1 . 1 31 31 LEU CA C 13 57.717 . . 1 . . 955 . A 221 LEU CA . 34629 1 370 . 1 . 1 31 31 LEU CG C 13 26.192 . . 1 . . 957 . A 221 LEU CG . 34629 1 371 . 1 . 1 31 31 LEU CD1 C 13 23.949 . . 1 . . 949 . A 221 LEU CD1 . 34629 1 372 . 1 . 1 31 31 LEU CD2 C 13 27.967 . . 1 . . 951 . A 221 LEU CD2 . 34629 1 373 . 1 . 1 31 31 LEU N N 15 118.233 . . 1 . . 948 . A 221 LEU N . 34629 1 374 . 1 . 1 32 32 ARG H H 1 8.294 . . 1 . . 651 . A 222 ARG H . 34629 1 375 . 1 . 1 32 32 ARG HA H 1 3.771 0.0 . 1 . . 650 . A 222 ARG HA . 34629 1 376 . 1 . 1 32 32 ARG HB2 H 1 1.742 . . 1 . . 653 . A 222 ARG HB2 . 34629 1 377 . 1 . 1 32 32 ARG HB3 H 1 1.337 . . 1 . . 1285 . A 222 ARG HB3 . 34629 1 378 . 1 . 1 32 32 ARG HG2 H 1 1.551 . . 1 . . 1281 . A 222 ARG HG2 . 34629 1 379 . 1 . 1 32 32 ARG HG3 H 1 1.539 . . 1 . . 1283 . A 222 ARG HG3 . 34629 1 380 . 1 . 1 32 32 ARG HD2 H 1 2.899 . . 1 . . 655 . A 222 ARG HD2 . 34629 1 381 . 1 . 1 32 32 ARG HD3 H 1 2.911 . . 1 . . 652 . A 222 ARG HD3 . 34629 1 382 . 1 . 1 32 32 ARG CA C 13 57.655 . . 1 . . 654 . A 222 ARG CA . 34629 1 383 . 1 . 1 32 32 ARG CB C 13 28.874 0.004 . 1 . . 656 . A 222 ARG CB . 34629 1 384 . 1 . 1 32 32 ARG CG C 13 27.112 0.003 . 1 . . 1240 . A 222 ARG CG . 34629 1 385 . 1 . 1 32 32 ARG CD C 13 43.011 0.005 . 1 . . 649 . A 222 ARG CD . 34629 1 386 . 1 . 1 32 32 ARG N N 15 119.283 . . 1 . . 648 . A 222 ARG N . 34629 1 387 . 1 . 1 33 33 ASN H H 1 7.728 . . 1 . . 764 . A 223 ASN H . 34629 1 388 . 1 . 1 33 33 ASN HA H 1 4.491 . . 1 . . 758 . A 223 ASN HA . 34629 1 389 . 1 . 1 33 33 ASN HB2 H 1 2.746 . . 1 . . 762 . A 223 ASN HB2 . 34629 1 390 . 1 . 1 33 33 ASN HB3 H 1 2.511 . . 1 . . 759 . A 223 ASN HB3 . 34629 1 391 . 1 . 1 33 33 ASN HD21 H 1 7.147 . . 1 . . 765 . A 223 ASN HD21 . 34629 1 392 . 1 . 1 33 33 ASN HD22 H 1 6.839 . . 1 . . 761 . A 223 ASN HD22 . 34629 1 393 . 1 . 1 33 33 ASN CA C 13 56.333 . . 1 . . 763 . A 223 ASN CA . 34629 1 394 . 1 . 1 33 33 ASN CB C 13 38.293 0.008 . 1 . . 760 . A 223 ASN CB . 34629 1 395 . 1 . 1 33 33 ASN N N 15 117.669 . . 1 . . 757 . A 223 ASN N . 34629 1 396 . 1 . 1 33 33 ASN ND2 N 15 112.452 0.0 . 1 . . 766 . A 223 ASN ND2 . 34629 1 397 . 1 . 1 34 34 ILE H H 1 8.274 . . 1 . . 1071 . A 224 ILE H . 34629 1 398 . 1 . 1 34 34 ILE HA H 1 3.423 . . 1 . . 1068 . A 224 ILE HA . 34629 1 399 . 1 . 1 34 34 ILE HB H 1 1.772 . . 1 . . 1128 . A 224 ILE HB . 34629 1 400 . 1 . 1 34 34 ILE HG12 H 1 1.925 . . 1 . . 1073 . A 224 ILE HG12 . 34629 1 401 . 1 . 1 34 34 ILE HG21 H 1 0.634 0.001 . 1 . . 1070 . A 224 ILE HG21 . 34629 1 402 . 1 . 1 34 34 ILE HG22 H 1 0.634 0.001 . 1 . . 1070 . A 224 ILE HG22 . 34629 1 403 . 1 . 1 34 34 ILE HG23 H 1 0.634 0.001 . 1 . . 1070 . A 224 ILE HG23 . 34629 1 404 . 1 . 1 34 34 ILE HD11 H 1 0.485 0.004 . 1 . . 1069 . A 224 ILE HD11 . 34629 1 405 . 1 . 1 34 34 ILE HD12 H 1 0.485 0.004 . 1 . . 1069 . A 224 ILE HD12 . 34629 1 406 . 1 . 1 34 34 ILE HD13 H 1 0.485 0.004 . 1 . . 1069 . A 224 ILE HD13 . 34629 1 407 . 1 . 1 34 34 ILE CA C 13 66.063 . . 1 . . 1072 . A 224 ILE CA . 34629 1 408 . 1 . 1 34 34 ILE CB C 13 38.000 . . 1 . . 1127 . A 224 ILE CB . 34629 1 409 . 1 . 1 34 34 ILE CG1 C 13 30.021 . . 1 . . 1337 . A 224 ILE CG1 . 34629 1 410 . 1 . 1 34 34 ILE CG2 C 13 17.426 . . 1 . . 1074 . A 224 ILE CG2 . 34629 1 411 . 1 . 1 34 34 ILE CD1 C 13 13.920 . . 1 . . 1067 . A 224 ILE CD1 . 34629 1 412 . 1 . 1 34 34 ILE N N 15 122.567 . . 1 . . 1066 . A 224 ILE N . 34629 1 413 . 1 . 1 35 35 GLU H H 1 8.916 . . 1 . . 72 . A 225 GLU H . 34629 1 414 . 1 . 1 35 35 GLU HA H 1 3.430 . . 1 . . 534 . A 225 GLU HA . 34629 1 415 . 1 . 1 35 35 GLU HB2 H 1 1.979 . . 1 . . 1132 . A 225 GLU HB2 . 34629 1 416 . 1 . 1 35 35 GLU HG2 H 1 2.116 . . 1 . . 1027 . A 225 GLU HG2 . 34629 1 417 . 1 . 1 35 35 GLU HG3 H 1 1.972 . . 1 . . 1315 . A 225 GLU HG3 . 34629 1 418 . 1 . 1 35 35 GLU CA C 13 60.130 . . 1 . . 499 . A 225 GLU CA . 34629 1 419 . 1 . 1 35 35 GLU CB C 13 29.991 . . 1 . . 1133 . A 225 GLU CB . 34629 1 420 . 1 . 1 35 35 GLU CG C 13 35.608 0.002 . 1 . . 1024 . A 225 GLU CG . 34629 1 421 . 1 . 1 35 35 GLU N N 15 123.645 . . 1 . . 73 . A 225 GLU N . 34629 1 422 . 1 . 1 36 36 LEU H H 1 8.023 . . 1 . . 1311 . A 226 LEU H . 34629 1 423 . 1 . 1 36 36 LEU HA H 1 3.997 . . 1 . . 551 . A 226 LEU HA . 34629 1 424 . 1 . 1 36 36 LEU HB3 H 1 1.883 . . 1 . . 554 . A 226 LEU HB3 . 34629 1 425 . 1 . 1 36 36 LEU HG H 1 1.716 . . 1 . . 553 . A 226 LEU HG . 34629 1 426 . 1 . 1 36 36 LEU HD11 H 1 0.844 . . 1 . . 552 . A 226 LEU HD11 . 34629 1 427 . 1 . 1 36 36 LEU HD12 H 1 0.844 . . 1 . . 552 . A 226 LEU HD12 . 34629 1 428 . 1 . 1 36 36 LEU HD13 H 1 0.844 . . 1 . . 552 . A 226 LEU HD13 . 34629 1 429 . 1 . 1 36 36 LEU HD21 H 1 0.855 . . 1 . . 1135 . A 226 LEU HD21 . 34629 1 430 . 1 . 1 36 36 LEU HD22 H 1 0.855 . . 1 . . 1135 . A 226 LEU HD22 . 34629 1 431 . 1 . 1 36 36 LEU HD23 H 1 0.855 . . 1 . . 1135 . A 226 LEU HD23 . 34629 1 432 . 1 . 1 36 36 LEU CA C 13 58.466 . . 1 . . 556 . A 226 LEU CA . 34629 1 433 . 1 . 1 36 36 LEU CB C 13 41.815 . . 1 . . 557 . A 226 LEU CB . 34629 1 434 . 1 . 1 36 36 LEU CG C 13 27.188 . . 1 . . 558 . A 226 LEU CG . 34629 1 435 . 1 . 1 36 36 LEU CD1 C 13 25.457 . . 1 . . 550 . A 226 LEU CD1 . 34629 1 436 . 1 . 1 36 36 LEU CD2 C 13 23.040 . . 1 . . 1136 . A 226 LEU CD2 . 34629 1 437 . 1 . 1 36 36 LEU N N 15 118.349 . . 1 . . 1312 . A 226 LEU N . 34629 1 438 . 1 . 1 37 37 ILE H H 1 7.230 . . 1 . . 879 . A 227 ILE H . 34629 1 439 . 1 . 1 37 37 ILE HA H 1 3.607 . . 1 . . 876 . A 227 ILE HA . 34629 1 440 . 1 . 1 37 37 ILE HB H 1 1.913 . . 1 . . 884 . A 227 ILE HB . 34629 1 441 . 1 . 1 37 37 ILE HG12 H 1 1.000 . . 1 . . 882 . A 227 ILE HG12 . 34629 1 442 . 1 . 1 37 37 ILE HG13 H 1 1.602 . . 1 . . 885 . A 227 ILE HG13 . 34629 1 443 . 1 . 1 37 37 ILE HG21 H 1 0.711 . . 1 . . 878 . A 227 ILE HG21 . 34629 1 444 . 1 . 1 37 37 ILE HG22 H 1 0.711 . . 1 . . 878 . A 227 ILE HG22 . 34629 1 445 . 1 . 1 37 37 ILE HG23 H 1 0.711 . . 1 . . 878 . A 227 ILE HG23 . 34629 1 446 . 1 . 1 37 37 ILE HD11 H 1 0.631 . . 1 . . 877 . A 227 ILE HD11 . 34629 1 447 . 1 . 1 37 37 ILE HD12 H 1 0.631 . . 1 . . 877 . A 227 ILE HD12 . 34629 1 448 . 1 . 1 37 37 ILE HD13 H 1 0.631 . . 1 . . 877 . A 227 ILE HD13 . 34629 1 449 . 1 . 1 37 37 ILE CA C 13 64.964 . . 1 . . 880 . A 227 ILE CA . 34629 1 450 . 1 . 1 37 37 ILE CB C 13 37.501 . . 1 . . 881 . A 227 ILE CB . 34629 1 451 . 1 . 1 37 37 ILE CG1 C 13 28.909 0.006 . 1 . . 875 . A 227 ILE CG1 . 34629 1 452 . 1 . 1 37 37 ILE CG2 C 13 17.522 . . 1 . . 883 . A 227 ILE CG2 . 34629 1 453 . 1 . 1 37 37 ILE CD1 C 13 14.150 . . 1 . . 874 . A 227 ILE CD1 . 34629 1 454 . 1 . 1 37 37 ILE N N 15 119.796 . . 1 . . 873 . A 227 ILE N . 34629 1 455 . 1 . 1 38 38 CYS H H 1 8.071 . . 1 . . 603 . A 228 CYS H . 34629 1 456 . 1 . 1 38 38 CYS HA H 1 3.851 . . 1 . . 598 . A 228 CYS HA . 34629 1 457 . 1 . 1 38 38 CYS HB2 H 1 2.975 . . 1 . . 601 . A 228 CYS HB2 . 34629 1 458 . 1 . 1 38 38 CYS HB3 H 1 2.477 . . 1 . . 599 . A 228 CYS HB3 . 34629 1 459 . 1 . 1 38 38 CYS CA C 13 64.628 . . 1 . . 602 . A 228 CYS CA . 34629 1 460 . 1 . 1 38 38 CYS CB C 13 26.235 0.003 . 1 . . 600 . A 228 CYS CB . 34629 1 461 . 1 . 1 38 38 CYS N N 15 119.467 . . 1 . . 597 . A 228 CYS N . 34629 1 462 . 1 . 1 39 39 GLN H H 1 8.526 . . 1 . . 698 . A 229 GLN H . 34629 1 463 . 1 . 1 39 39 GLN HA H 1 4.059 . . 1 . . 694 . A 229 GLN HA . 34629 1 464 . 1 . 1 39 39 GLN HB2 H 1 1.840 . . 1 . . 699 . A 229 GLN HB2 . 34629 1 465 . 1 . 1 39 39 GLN HB3 H 1 2.197 . . 1 . . 697 . A 229 GLN HB3 . 34629 1 466 . 1 . 1 39 39 GLN HG2 H 1 2.624 . . 1 . . 701 . A 229 GLN HG2 . 34629 1 467 . 1 . 1 39 39 GLN HG3 H 1 2.381 . . 1 . . 1225 . A 229 GLN HG3 . 34629 1 468 . 1 . 1 39 39 GLN HE21 H 1 7.320 . . 1 . . 693 . A 229 GLN HE21 . 34629 1 469 . 1 . 1 39 39 GLN HE22 H 1 6.179 . . 1 . . 702 . A 229 GLN HE22 . 34629 1 470 . 1 . 1 39 39 GLN CA C 13 58.244 . . 1 . . 700 . A 229 GLN CA . 34629 1 471 . 1 . 1 39 39 GLN CB C 13 28.473 0.07 . 1 . . 1175 . A 229 GLN CB . 34629 1 472 . 1 . 1 39 39 GLN CG C 13 34.325 0.005 . 1 . . 696 . A 229 GLN CG . 34629 1 473 . 1 . 1 39 39 GLN N N 15 118.674 . . 1 . . 692 . A 229 GLN N . 34629 1 474 . 1 . 1 39 39 GLN NE2 N 15 109.987 0.005 . 1 . . 695 . A 229 GLN NE2 . 34629 1 475 . 1 . 1 40 40 GLU H H 1 7.861 . . 1 . . 1049 . A 230 GLU H . 34629 1 476 . 1 . 1 40 40 GLU HA H 1 4.055 . . 1 . . 1047 . A 230 GLU HA . 34629 1 477 . 1 . 1 40 40 GLU HB2 H 1 2.017 . . 1 . . 1116 . A 230 GLU HB2 . 34629 1 478 . 1 . 1 40 40 GLU HB3 H 1 2.106 . . 1 . . 1115 . A 230 GLU HB3 . 34629 1 479 . 1 . 1 40 40 GLU HG2 H 1 2.455 . . 1 . . 1048 . A 230 GLU HG2 . 34629 1 480 . 1 . 1 40 40 GLU HG3 H 1 2.212 . . 1 . . 1052 . A 230 GLU HG3 . 34629 1 481 . 1 . 1 40 40 GLU CA C 13 58.341 . . 1 . . 1050 . A 230 GLU CA . 34629 1 482 . 1 . 1 40 40 GLU CB C 13 29.904 0.003 . 1 . . 1150 . A 230 GLU CB . 34629 1 483 . 1 . 1 40 40 GLU CG C 13 36.268 0.003 . 1 . . 913 . A 230 GLU CG . 34629 1 484 . 1 . 1 40 40 GLU N N 15 119.444 . . 1 . . 1046 . A 230 GLU N . 34629 1 485 . 1 . 1 41 41 ASN H H 1 7.394 . . 1 . . 864 . A 231 ASN H . 34629 1 486 . 1 . 1 41 41 ASN HA H 1 4.810 . . 1 . . 1095 . A 231 ASN HA . 34629 1 487 . 1 . 1 41 41 ASN HB2 H 1 2.333 . . 1 . . 863 . A 231 ASN HB2 . 34629 1 488 . 1 . 1 41 41 ASN HB3 H 1 2.809 . . 1 . . 860 . A 231 ASN HB3 . 34629 1 489 . 1 . 1 41 41 ASN HD21 H 1 7.635 . . 1 . . 865 . A 231 ASN HD21 . 34629 1 490 . 1 . 1 41 41 ASN HD22 H 1 7.093 . . 1 . . 862 . A 231 ASN HD22 . 34629 1 491 . 1 . 1 41 41 ASN CA C 13 53.399 . . 1 . . 1094 . A 231 ASN CA . 34629 1 492 . 1 . 1 41 41 ASN CB C 13 40.417 0.0 . 1 . . 861 . A 231 ASN CB . 34629 1 493 . 1 . 1 41 41 ASN N N 15 115.656 . . 1 . . 859 . A 231 ASN N . 34629 1 494 . 1 . 1 41 41 ASN ND2 N 15 115.575 0.0 . 1 . . 866 . A 231 ASN ND2 . 34629 1 495 . 1 . 1 42 42 GLU H H 1 7.623 . . 1 . . 772 . A 232 GLU H . 34629 1 496 . 1 . 1 42 42 GLU HA H 1 4.069 . . 1 . . 1288 . A 232 GLU HA . 34629 1 497 . 1 . 1 42 42 GLU HB2 H 1 2.016 . . 1 . . 771 . A 232 GLU HB2 . 34629 1 498 . 1 . 1 42 42 GLU HB3 H 1 2.057 . . 1 . . 769 . A 232 GLU HB3 . 34629 1 499 . 1 . 1 42 42 GLU HG2 H 1 2.247 . . 1 . . 773 . A 232 GLU HG2 . 34629 1 500 . 1 . 1 42 42 GLU HG3 H 1 2.300 . . 1 . . 1323 . A 232 GLU HG3 . 34629 1 501 . 1 . 1 42 42 GLU CA C 13 58.421 . . 1 . . 1287 . A 232 GLU CA . 34629 1 502 . 1 . 1 42 42 GLU CB C 13 29.699 0.003 . 1 . . 770 . A 232 GLU CB . 34629 1 503 . 1 . 1 42 42 GLU CG C 13 35.940 0.002 . 1 . . 768 . A 232 GLU CG . 34629 1 504 . 1 . 1 42 42 GLU N N 15 121.866 . . 1 . . 767 . A 232 GLU N . 34629 1 505 . 1 . 1 43 43 GLY H H 1 8.649 . . 1 . . 1020 . A 233 GLY H . 34629 1 506 . 1 . 1 43 43 GLY HA2 H 1 3.846 . . 1 . . 1021 . A 233 GLY HA2 . 34629 1 507 . 1 . 1 43 43 GLY CA C 13 45.620 . . 1 . . 1019 . A 233 GLY CA . 34629 1 508 . 1 . 1 43 43 GLY N N 15 109.007 . . 1 . . 1018 . A 233 GLY N . 34629 1 509 . 1 . 1 44 44 GLU H H 1 7.783 . . 1 . . 891 . A 234 GLU H . 34629 1 510 . 1 . 1 44 44 GLU HA H 1 4.188 . . 1 . . 889 . A 234 GLU HA . 34629 1 511 . 1 . 1 44 44 GLU HB2 H 1 1.892 . . 1 . . 892 . A 234 GLU HB2 . 34629 1 512 . 1 . 1 44 44 GLU HB3 H 1 2.086 . . 1 . . 1307 . A 234 GLU HB3 . 34629 1 513 . 1 . 1 44 44 GLU HG2 H 1 2.308 . . 1 . . 895 . A 234 GLU HG2 . 34629 1 514 . 1 . 1 44 44 GLU HG3 H 1 2.167 . . 1 . . 1305 . A 234 GLU HG3 . 34629 1 515 . 1 . 1 44 44 GLU CA C 13 56.244 . . 1 . . 893 . A 234 GLU CA . 34629 1 516 . 1 . 1 44 44 GLU CB C 13 29.720 0.001 . 1 . . 894 . A 234 GLU CB . 34629 1 517 . 1 . 1 44 44 GLU CG C 13 35.850 0.006 . 1 . . 890 . A 234 GLU CG . 34629 1 518 . 1 . 1 44 44 GLU N N 15 118.364 . . 1 . . 888 . A 234 GLU N . 34629 1 519 . 1 . 1 45 45 ASN H H 1 8.205 . . 1 . . 940 . A 235 ASN H . 34629 1 520 . 1 . 1 45 45 ASN HA H 1 4.460 . . 1 . . 942 . A 235 ASN HA . 34629 1 521 . 1 . 1 45 45 ASN HB2 H 1 2.654 . . 1 . . 938 . A 235 ASN HB2 . 34629 1 522 . 1 . 1 45 45 ASN HB3 H 1 2.800 . . 1 . . 935 . A 235 ASN HB3 . 34629 1 523 . 1 . 1 45 45 ASN HD21 H 1 7.454 . . 1 . . 941 . A 235 ASN HD21 . 34629 1 524 . 1 . 1 45 45 ASN HD22 H 1 6.765 . . 1 . . 937 . A 235 ASN HD22 . 34629 1 525 . 1 . 1 45 45 ASN CA C 13 53.369 . . 1 . . 939 . A 235 ASN CA . 34629 1 526 . 1 . 1 45 45 ASN CB C 13 38.111 0.001 . 1 . . 936 . A 235 ASN CB . 34629 1 527 . 1 . 1 45 45 ASN N N 15 117.895 . . 1 . . 933 . A 235 ASN N . 34629 1 528 . 1 . 1 45 45 ASN ND2 N 15 112.224 0.0 . 1 . . 934 . A 235 ASN ND2 . 34629 1 529 . 1 . 1 46 46 ASP H H 1 8.321 . . 1 . . 1169 . A 236 ASP H . 34629 1 530 . 1 . 1 46 46 ASP HA H 1 4.823 . . 1 . . 1098 . A 236 ASP HA . 34629 1 531 . 1 . 1 46 46 ASP HB2 H 1 2.548 . . 1 . . 631 . A 236 ASP HB2 . 34629 1 532 . 1 . 1 46 46 ASP HB3 H 1 2.704 . . 1 . . 629 . A 236 ASP HB3 . 34629 1 533 . 1 . 1 46 46 ASP CA C 13 52.208 . . 1 . . 1099 . A 236 ASP CA . 34629 1 534 . 1 . 1 46 46 ASP CB C 13 42.461 0.001 . 1 . . 630 . A 236 ASP CB . 34629 1 535 . 1 . 1 46 46 ASP N N 15 122.091 . . 1 . . 1172 . A 236 ASP N . 34629 1 536 . 1 . 1 47 47 PRO HA H 1 4.246 . . 1 . . 560 . A 237 PRO HA . 34629 1 537 . 1 . 1 47 47 PRO HB2 H 1 2.292 . . 1 . . 565 . A 237 PRO HB2 . 34629 1 538 . 1 . 1 47 47 PRO HB3 H 1 1.909 . . 1 . . 562 . A 237 PRO HB3 . 34629 1 539 . 1 . 1 47 47 PRO HG2 H 1 2.031 . . 1 . . 568 . A 237 PRO HG2 . 34629 1 540 . 1 . 1 47 47 PRO HG3 H 1 2.002 . . 1 . . 1627 . A 237 PRO HG3 . 34629 1 541 . 1 . 1 47 47 PRO HD2 H 1 3.920 . . 1 . . 567 . A 237 PRO HD2 . 34629 1 542 . 1 . 1 47 47 PRO HD3 H 1 3.842 . . 1 . . 564 . A 237 PRO HD3 . 34629 1 543 . 1 . 1 47 47 PRO CA C 13 65.008 . . 1 . . 566 . A 237 PRO CA . 34629 1 544 . 1 . 1 47 47 PRO CB C 13 32.373 0.07 . 1 . . 563 . A 237 PRO CB . 34629 1 545 . 1 . 1 47 47 PRO CG C 13 27.427 0.001 . 1 . . 561 . A 237 PRO CG . 34629 1 546 . 1 . 1 47 47 PRO CD C 13 51.053 0.001 . 1 . . 559 . A 237 PRO CD . 34629 1 547 . 1 . 1 48 48 VAL H H 1 8.047 . . 1 . . 587 . A 238 VAL H . 34629 1 548 . 1 . 1 48 48 VAL HA H 1 3.559 . . 1 . . 590 . A 238 VAL HA . 34629 1 549 . 1 . 1 48 48 VAL HB H 1 2.103 . . 1 . . 583 . A 238 VAL HB . 34629 1 550 . 1 . 1 48 48 VAL HG11 H 1 0.875 . . 1 . . 588 . A 238 VAL HG11 . 34629 1 551 . 1 . 1 48 48 VAL HG12 H 1 0.875 . . 1 . . 588 . A 238 VAL HG12 . 34629 1 552 . 1 . 1 48 48 VAL HG13 H 1 0.875 . . 1 . . 588 . A 238 VAL HG13 . 34629 1 553 . 1 . 1 48 48 VAL HG21 H 1 0.701 . . 1 . . 586 . A 238 VAL HG21 . 34629 1 554 . 1 . 1 48 48 VAL HG22 H 1 0.701 . . 1 . . 586 . A 238 VAL HG22 . 34629 1 555 . 1 . 1 48 48 VAL HG23 H 1 0.701 . . 1 . . 586 . A 238 VAL HG23 . 34629 1 556 . 1 . 1 48 48 VAL CA C 13 66.336 . . 1 . . 585 . A 238 VAL CA . 34629 1 557 . 1 . 1 48 48 VAL CB C 13 30.970 . . 1 . . 589 . A 238 VAL CB . 34629 1 558 . 1 . 1 48 48 VAL CG1 C 13 22.784 . . 1 . . 591 . A 238 VAL CG1 . 34629 1 559 . 1 . 1 48 48 VAL CG2 C 13 21.969 . . 1 . . 584 . A 238 VAL CG2 . 34629 1 560 . 1 . 1 48 48 VAL N N 15 119.882 . . 1 . . 582 . A 238 VAL N . 34629 1 561 . 1 . 1 49 49 LEU H H 1 7.714 . . 1 . . 577 . A 239 LEU H . 34629 1 562 . 1 . 1 49 49 LEU HA H 1 3.822 . . 1 . . 571 . A 239 LEU HA . 34629 1 563 . 1 . 1 49 49 LEU HB2 H 1 1.759 . . 1 . . 578 . A 239 LEU HB2 . 34629 1 564 . 1 . 1 49 49 LEU HB3 H 1 1.465 . . 1 . . 576 . A 239 LEU HB3 . 34629 1 565 . 1 . 1 49 49 LEU HG H 1 1.631 . . 1 . . 575 . A 239 LEU HG . 34629 1 566 . 1 . 1 49 49 LEU HD11 H 1 0.651 . . 1 . . 573 . A 239 LEU HD11 . 34629 1 567 . 1 . 1 49 49 LEU HD12 H 1 0.651 . . 1 . . 573 . A 239 LEU HD12 . 34629 1 568 . 1 . 1 49 49 LEU HD13 H 1 0.651 . . 1 . . 573 . A 239 LEU HD13 . 34629 1 569 . 1 . 1 49 49 LEU HD21 H 1 0.811 . . 1 . . 574 . A 239 LEU HD21 . 34629 1 570 . 1 . 1 49 49 LEU HD22 H 1 0.811 . . 1 . . 574 . A 239 LEU HD22 . 34629 1 571 . 1 . 1 49 49 LEU HD23 H 1 0.811 . . 1 . . 574 . A 239 LEU HD23 . 34629 1 572 . 1 . 1 49 49 LEU CA C 13 57.624 . . 1 . . 579 . A 239 LEU CA . 34629 1 573 . 1 . 1 49 49 LEU CB C 13 40.569 0.0 . 1 . . 580 . A 239 LEU CB . 34629 1 574 . 1 . 1 49 49 LEU CG C 13 27.092 . . 1 . . 581 . A 239 LEU CG . 34629 1 575 . 1 . 1 49 49 LEU CD1 C 13 23.280 . . 1 . . 570 . A 239 LEU CD1 . 34629 1 576 . 1 . 1 49 49 LEU CD2 C 13 25.709 . . 1 . . 572 . A 239 LEU CD2 . 34629 1 577 . 1 . 1 49 49 LEU N N 15 119.322 . . 1 . . 569 . A 239 LEU N . 34629 1 578 . 1 . 1 50 50 GLN H H 1 8.068 . . 1 . . 787 . A 240 GLN H . 34629 1 579 . 1 . 1 50 50 GLN HA H 1 3.766 . . 1 . . 784 . A 240 GLN HA . 34629 1 580 . 1 . 1 50 50 GLN HB2 H 1 1.948 . . 1 . . 788 . A 240 GLN HB2 . 34629 1 581 . 1 . 1 50 50 GLN HG2 H 1 2.311 . . 1 . . 1625 . A 240 GLN HG2 . 34629 1 582 . 1 . 1 50 50 GLN HG3 H 1 2.289 . . 1 . . 1114 . A 240 GLN HG3 . 34629 1 583 . 1 . 1 50 50 GLN HE21 H 1 7.483 . . 1 . . 783 . A 240 GLN HE21 . 34629 1 584 . 1 . 1 50 50 GLN HE22 H 1 6.703 . . 1 . . 792 . A 240 GLN HE22 . 34629 1 585 . 1 . 1 50 50 GLN CA C 13 58.642 . . 1 . . 789 . A 240 GLN CA . 34629 1 586 . 1 . 1 50 50 GLN CB C 13 28.029 . . 1 . . 790 . A 240 GLN CB . 34629 1 587 . 1 . 1 50 50 GLN CG C 13 33.809 0.006 . 1 . . 791 . A 240 GLN CG . 34629 1 588 . 1 . 1 50 50 GLN N N 15 116.678 . . 1 . . 782 . A 240 GLN N . 34629 1 589 . 1 . 1 50 50 GLN NE2 N 15 113.710 0.0 . 1 . . 785 . A 240 GLN NE2 . 34629 1 590 . 1 . 1 51 51 ARG H H 1 7.292 . . 1 . . 824 . A 241 ARG H . 34629 1 591 . 1 . 1 51 51 ARG HA H 1 4.025 . . 1 . . 818 . A 241 ARG HA . 34629 1 592 . 1 . 1 51 51 ARG HB3 H 1 1.961 . . 1 . . 1117 . A 241 ARG HB3 . 34629 1 593 . 1 . 1 51 51 ARG HG2 H 1 1.637 . . 1 . . 825 . A 241 ARG HG2 . 34629 1 594 . 1 . 1 51 51 ARG HG3 H 1 1.892 . . 1 . . 826 . A 241 ARG HG3 . 34629 1 595 . 1 . 1 51 51 ARG HD2 H 1 3.223 . . 1 . . 823 . A 241 ARG HD2 . 34629 1 596 . 1 . 1 51 51 ARG HD3 H 1 3.027 . . 1 . . 821 . A 241 ARG HD3 . 34629 1 597 . 1 . 1 51 51 ARG CA C 13 59.106 . . 1 . . 822 . A 241 ARG CA . 34629 1 598 . 1 . 1 51 51 ARG CB C 13 30.513 . . 1 . . 820 . A 241 ARG CB . 34629 1 599 . 1 . 1 51 51 ARG CG C 13 27.286 0.005 . 1 . . 819 . A 241 ARG CG . 34629 1 600 . 1 . 1 51 51 ARG CD C 13 44.146 0.0 . 1 . . 816 . A 241 ARG CD . 34629 1 601 . 1 . 1 51 51 ARG N N 15 117.810 . . 1 . . 817 . A 241 ARG N . 34629 1 602 . 1 . 1 52 52 ILE H H 1 7.439 . . 1 . . 995 . A 242 ILE H . 34629 1 603 . 1 . 1 52 52 ILE HA H 1 3.344 . . 1 . . 999 . A 242 ILE HA . 34629 1 604 . 1 . 1 52 52 ILE HB H 1 2.005 . . 1 . . 992 . A 242 ILE HB . 34629 1 605 . 1 . 1 52 52 ILE HG12 H 1 0.738 . . 1 . . 998 . A 242 ILE HG12 . 34629 1 606 . 1 . 1 52 52 ILE HG13 H 1 1.824 . . 1 . . 1001 . A 242 ILE HG13 . 34629 1 607 . 1 . 1 52 52 ILE HG21 H 1 0.499 . . 1 . . 994 . A 242 ILE HG21 . 34629 1 608 . 1 . 1 52 52 ILE HG22 H 1 0.499 . . 1 . . 994 . A 242 ILE HG22 . 34629 1 609 . 1 . 1 52 52 ILE HG23 H 1 0.499 . . 1 . . 994 . A 242 ILE HG23 . 34629 1 610 . 1 . 1 52 52 ILE HD11 H 1 0.557 . . 1 . . 1290 . A 242 ILE HD11 . 34629 1 611 . 1 . 1 52 52 ILE HD12 H 1 0.557 . . 1 . . 1290 . A 242 ILE HD12 . 34629 1 612 . 1 . 1 52 52 ILE HD13 H 1 0.557 . . 1 . . 1290 . A 242 ILE HD13 . 34629 1 613 . 1 . 1 52 52 ILE CA C 13 66.000 . . 1 . . 996 . A 242 ILE CA . 34629 1 614 . 1 . 1 52 52 ILE CB C 13 37.268 . . 1 . . 997 . A 242 ILE CB . 34629 1 615 . 1 . 1 52 52 ILE CG1 C 13 30.191 0.033 . 1 . . 1000 . A 242 ILE CG1 . 34629 1 616 . 1 . 1 52 52 ILE CG2 C 13 16.525 . . 1 . . 993 . A 242 ILE CG2 . 34629 1 617 . 1 . 1 52 52 ILE CD1 C 13 13.575 . . 1 . . 1293 . A 242 ILE CD1 . 34629 1 618 . 1 . 1 52 52 ILE N N 15 120.179 . . 1 . . 991 . A 242 ILE N . 34629 1 619 . 1 . 1 53 53 VAL H H 1 8.355 . . 1 . . 1163 . A 243 VAL H . 34629 1 620 . 1 . 1 53 53 VAL HA H 1 3.044 . . 1 . . 666 . A 243 VAL HA . 34629 1 621 . 1 . 1 53 53 VAL HB H 1 1.980 . . 1 . . 672 . A 243 VAL HB . 34629 1 622 . 1 . 1 53 53 VAL HG11 H 1 0.722 . . 1 . . 667 . A 243 VAL HG11 . 34629 1 623 . 1 . 1 53 53 VAL HG12 H 1 0.722 . . 1 . . 667 . A 243 VAL HG12 . 34629 1 624 . 1 . 1 53 53 VAL HG13 H 1 0.722 . . 1 . . 667 . A 243 VAL HG13 . 34629 1 625 . 1 . 1 53 53 VAL HG21 H 1 0.831 . . 1 . . 668 . A 243 VAL HG21 . 34629 1 626 . 1 . 1 53 53 VAL HG22 H 1 0.831 . . 1 . . 668 . A 243 VAL HG22 . 34629 1 627 . 1 . 1 53 53 VAL HG23 H 1 0.831 . . 1 . . 668 . A 243 VAL HG23 . 34629 1 628 . 1 . 1 53 53 VAL CA C 13 67.071 . . 1 . . 670 . A 243 VAL CA . 34629 1 629 . 1 . 1 53 53 VAL CB C 13 31.252 . . 1 . . 669 . A 243 VAL CB . 34629 1 630 . 1 . 1 53 53 VAL CG1 C 13 22.104 . . 1 . . 665 . A 243 VAL CG1 . 34629 1 631 . 1 . 1 53 53 VAL CG2 C 13 23.447 . . 1 . . 671 . A 243 VAL CG2 . 34629 1 632 . 1 . 1 53 53 VAL N N 15 122.253 . . 1 . . 1166 . A 243 VAL N . 34629 1 633 . 1 . 1 54 54 ASP H H 1 7.823 . . 1 . . 799 . A 244 ASP H . 34629 1 634 . 1 . 1 54 54 ASP HA H 1 4.257 . . 1 . . 794 . A 244 ASP HA . 34629 1 635 . 1 . 1 54 54 ASP HB2 H 1 2.519 . . 1 . . 797 . A 244 ASP HB2 . 34629 1 636 . 1 . 1 54 54 ASP HB3 H 1 2.690 . . 1 . . 795 . A 244 ASP HB3 . 34629 1 637 . 1 . 1 54 54 ASP CA C 13 57.048 . . 1 . . 798 . A 244 ASP CA . 34629 1 638 . 1 . 1 54 54 ASP CB C 13 39.986 0.003 . 1 . . 796 . A 244 ASP CB . 34629 1 639 . 1 . 1 54 54 ASP N N 15 117.771 . . 1 . . 793 . A 244 ASP N . 34629 1 640 . 1 . 1 55 55 ILE H H 1 7.224 . . 1 . . 1061 . A 245 ILE H . 34629 1 641 . 1 . 1 55 55 ILE HA H 1 3.652 . . 1 . . 1056 . A 245 ILE HA . 34629 1 642 . 1 . 1 55 55 ILE HB H 1 1.879 . . 1 . . 1055 . A 245 ILE HB . 34629 1 643 . 1 . 1 55 55 ILE HG12 H 1 1.123 . . 1 . . 1063 . A 245 ILE HG12 . 34629 1 644 . 1 . 1 55 55 ILE HG13 H 1 1.470 . . 1 . . 1065 . A 245 ILE HG13 . 34629 1 645 . 1 . 1 55 55 ILE HG21 H 1 0.839 . . 1 . . 1058 . A 245 ILE HG21 . 34629 1 646 . 1 . 1 55 55 ILE HG22 H 1 0.839 . . 1 . . 1058 . A 245 ILE HG22 . 34629 1 647 . 1 . 1 55 55 ILE HG23 H 1 0.839 . . 1 . . 1058 . A 245 ILE HG23 . 34629 1 648 . 1 . 1 55 55 ILE HD11 H 1 0.609 . . 1 . . 1057 . A 245 ILE HD11 . 34629 1 649 . 1 . 1 55 55 ILE HD12 H 1 0.609 . . 1 . . 1057 . A 245 ILE HD12 . 34629 1 650 . 1 . 1 55 55 ILE HD13 H 1 0.609 . . 1 . . 1057 . A 245 ILE HD13 . 34629 1 651 . 1 . 1 55 55 ILE CA C 13 63.758 . . 1 . . 1060 . A 245 ILE CA . 34629 1 652 . 1 . 1 55 55 ILE CB C 13 37.412 . . 1 . . 1059 . A 245 ILE CB . 34629 1 653 . 1 . 1 55 55 ILE CG1 C 13 28.626 0.0 . 1 . . 1064 . A 245 ILE CG1 . 34629 1 654 . 1 . 1 55 55 ILE CG2 C 13 18.284 . . 1 . . 1062 . A 245 ILE CG2 . 34629 1 655 . 1 . 1 55 55 ILE CD1 C 13 13.798 . . 1 . . 1054 . A 245 ILE CD1 . 34629 1 656 . 1 . 1 55 55 ILE N N 15 119.437 . . 1 . . 1053 . A 245 ILE N . 34629 1 657 . 1 . 1 56 56 LEU H H 1 8.366 . . 1 . . 664 . A 246 LEU H . 34629 1 658 . 1 . 1 56 56 LEU HA H 1 3.512 . . 1 . . 659 . A 246 LEU HA . 34629 1 659 . 1 . 1 56 56 LEU HB3 H 1 1.548 . . 1 . . 1296 . A 246 LEU HB3 . 34629 1 660 . 1 . 1 56 56 LEU HD11 H 1 0.483 0.003 . 1 . . 661 . A 246 LEU HD11 . 34629 1 661 . 1 . 1 56 56 LEU HD12 H 1 0.483 0.003 . 1 . . 661 . A 246 LEU HD12 . 34629 1 662 . 1 . 1 56 56 LEU HD13 H 1 0.483 0.003 . 1 . . 661 . A 246 LEU HD13 . 34629 1 663 . 1 . 1 56 56 LEU HD21 H 1 0.477 0.001 . 1 . . 662 . A 246 LEU HD21 . 34629 1 664 . 1 . 1 56 56 LEU HD22 H 1 0.477 0.001 . 1 . . 662 . A 246 LEU HD22 . 34629 1 665 . 1 . 1 56 56 LEU HD23 H 1 0.477 0.001 . 1 . . 662 . A 246 LEU HD23 . 34629 1 666 . 1 . 1 56 56 LEU CA C 13 58.700 . . 1 . . 663 . A 246 LEU CA . 34629 1 667 . 1 . 1 56 56 LEU CB C 13 42.227 . . 1 . . 1295 . A 246 LEU CB . 34629 1 668 . 1 . 1 56 56 LEU CD1 C 13 25.803 . . 1 . . 658 . A 246 LEU CD1 . 34629 1 669 . 1 . 1 56 56 LEU CD2 C 13 24.811 . . 1 . . 660 . A 246 LEU CD2 . 34629 1 670 . 1 . 1 56 56 LEU N N 15 121.299 . . 1 . . 657 . A 246 LEU N . 34629 1 671 . 1 . 1 57 57 TYR H H 1 7.463 . . 1 . . 1155 . A 247 TYR H . 34629 1 672 . 1 . 1 57 57 TYR HD1 H 1 6.793 0.007 . 1 . . 1211 . A 247 TYR HD1 . 34629 1 673 . 1 . 1 57 57 TYR HD2 H 1 6.793 0.007 . 1 . . 1211 . A 247 TYR HD2 . 34629 1 674 . 1 . 1 57 57 TYR HE1 H 1 6.617 0.001 . 1 . . 1030 . A 247 TYR HE1 . 34629 1 675 . 1 . 1 57 57 TYR HE2 H 1 6.617 0.001 . 1 . . 1030 . A 247 TYR HE2 . 34629 1 676 . 1 . 1 57 57 TYR CD1 C 13 131.769 . . 1 . . 1214 . A 247 TYR CD1 . 34629 1 677 . 1 . 1 57 57 TYR CD2 C 13 131.769 . . 1 . . 1214 . A 247 TYR CD2 . 34629 1 678 . 1 . 1 57 57 TYR CE1 C 13 117.347 . . 1 . . 1032 . A 247 TYR CE1 . 34629 1 679 . 1 . 1 57 57 TYR CE2 C 13 117.347 . . 1 . . 1032 . A 247 TYR CE2 . 34629 1 680 . 1 . 1 57 57 TYR N N 15 111.131 . . 1 . . 1157 . A 247 TYR N . 34629 1 681 . 1 . 1 58 58 ALA H H 1 7.099 . . 1 . . 1016 . A 248 ALA H . 34629 1 682 . 1 . 1 58 58 ALA HA H 1 4.329 . . 1 . . 1013 . A 248 ALA HA . 34629 1 683 . 1 . 1 58 58 ALA HB1 H 1 1.425 . . 1 . . 1017 . A 248 ALA HB1 . 34629 1 684 . 1 . 1 58 58 ALA HB2 H 1 1.425 . . 1 . . 1017 . A 248 ALA HB2 . 34629 1 685 . 1 . 1 58 58 ALA HB3 H 1 1.425 . . 1 . . 1017 . A 248 ALA HB3 . 34629 1 686 . 1 . 1 58 58 ALA CA C 13 53.160 . . 1 . . 1015 . A 248 ALA CA . 34629 1 687 . 1 . 1 58 58 ALA CB C 13 18.508 . . 1 . . 1014 . A 248 ALA CB . 34629 1 688 . 1 . 1 58 58 ALA N N 15 123.084 . . 1 . . 1012 . A 248 ALA N . 34629 1 689 . 1 . 1 59 59 THR H H 1 8.615 . . 1 . . 869 . A 249 THR H . 34629 1 690 . 1 . 1 59 59 THR HA H 1 4.613 . . 1 . . 1101 . A 249 THR HA . 34629 1 691 . 1 . 1 59 59 THR HB H 1 4.388 . . 1 . . 872 . A 249 THR HB . 34629 1 692 . 1 . 1 59 59 THR HG21 H 1 1.273 . . 1 . . 868 . A 249 THR HG21 . 34629 1 693 . 1 . 1 59 59 THR HG22 H 1 1.273 . . 1 . . 868 . A 249 THR HG22 . 34629 1 694 . 1 . 1 59 59 THR HG23 H 1 1.273 . . 1 . . 868 . A 249 THR HG23 . 34629 1 695 . 1 . 1 59 59 THR CA C 13 60.548 . . 1 . . 1104 . A 249 THR CA . 34629 1 696 . 1 . 1 59 59 THR CB C 13 71.025 . . 1 . . 870 . A 249 THR CB . 34629 1 697 . 1 . 1 59 59 THR CG2 C 13 21.799 . . 1 . . 871 . A 249 THR CG2 . 34629 1 698 . 1 . 1 59 59 THR N N 15 112.725 . . 1 . . 867 . A 249 THR N . 34629 1 699 . 1 . 1 60 60 ASP H H 1 7.538 . . 1 . . 1227 . A 250 ASP H . 34629 1 700 . 1 . 1 60 60 ASP HA H 1 4.780 . . 1 . . 1638 . A 250 ASP HA . 34629 1 701 . 1 . 1 60 60 ASP N N 15 117.758 . . 1 . . 1168 . A 250 ASP N . 34629 1 702 . 1 . 1 61 61 GLU H H 1 8.896 . . 1 . . 1159 . A 251 GLU H . 34629 1 703 . 1 . 1 61 61 GLU HA H 1 3.975 . . 1 . . 592 . A 251 GLU HA . 34629 1 704 . 1 . 1 61 61 GLU HB2 H 1 1.898 . . 1 . . 594 . A 251 GLU HB2 . 34629 1 705 . 1 . 1 61 61 GLU HG2 H 1 2.181 . . 1 . . 1138 . A 251 GLU HG2 . 34629 1 706 . 1 . 1 61 61 GLU CA C 13 58.179 . . 1 . . 595 . A 251 GLU CA . 34629 1 707 . 1 . 1 61 61 GLU CB C 13 29.502 . . 1 . . 593 . A 251 GLU CB . 34629 1 708 . 1 . 1 61 61 GLU CG C 13 35.823 . . 1 . . 596 . A 251 GLU CG . 34629 1 709 . 1 . 1 61 61 GLU N N 15 121.579 . . 1 . . 1162 . A 251 GLU N . 34629 1 710 . 1 . 1 62 62 GLY H H 1 8.646 . . 1 . . 676 . A 252 GLY H . 34629 1 711 . 1 . 1 62 62 GLY HA2 H 1 3.402 . . 1 . . 674 . A 252 GLY HA2 . 34629 1 712 . 1 . 1 62 62 GLY HA3 H 1 3.824 . . 1 . . 675 . A 252 GLY HA3 . 34629 1 713 . 1 . 1 62 62 GLY CA C 13 44.733 0.006 . 1 . . 677 . A 252 GLY CA . 34629 1 714 . 1 . 1 62 62 GLY N N 15 112.064 . . 1 . . 673 . A 252 GLY N . 34629 1 715 . 1 . 1 63 63 PHE H H 1 8.062 . . 1 . . 1152 . A 253 PHE H . 34629 1 716 . 1 . 1 63 63 PHE HD1 H 1 6.230 0.011 . 1 . . 1536 . A 253 PHE HD1 . 34629 1 717 . 1 . 1 63 63 PHE HD2 H 1 6.230 0.011 . 1 . . 1536 . A 253 PHE HD2 . 34629 1 718 . 1 . 1 63 63 PHE HE1 H 1 6.767 0.011 . 1 . . 1539 . A 253 PHE HE1 . 34629 1 719 . 1 . 1 63 63 PHE HE2 H 1 6.767 0.011 . 1 . . 1539 . A 253 PHE HE2 . 34629 1 720 . 1 . 1 63 63 PHE HZ H 1 6.685 . . 1 . . 1546 . A 253 PHE HZ . 34629 1 721 . 1 . 1 63 63 PHE CD1 C 13 131.691 . . 1 . . 1537 . A 253 PHE CD1 . 34629 1 722 . 1 . 1 63 63 PHE CD2 C 13 131.691 . . 1 . . 1537 . A 253 PHE CD2 . 34629 1 723 . 1 . 1 63 63 PHE CE1 C 13 130.057 . . 1 . . 1542 . A 253 PHE CE1 . 34629 1 724 . 1 . 1 63 63 PHE CE2 C 13 130.057 . . 1 . . 1542 . A 253 PHE CE2 . 34629 1 725 . 1 . 1 63 63 PHE CZ C 13 127.996 . . 1 . . 1547 . A 253 PHE CZ . 34629 1 726 . 1 . 1 63 63 PHE N N 15 120.153 . . 1 . . 1154 . A 253 PHE N . 34629 1 727 . 1 . 1 64 64 VAL HB H 1 1.995 . . 1 . . 1045 . A 254 VAL HB . 34629 1 728 . 1 . 1 64 64 VAL HG11 H 1 0.707 0.003 . 1 . . 1139 . A 254 VAL HG11 . 34629 1 729 . 1 . 1 64 64 VAL HG12 H 1 0.707 0.003 . 1 . . 1139 . A 254 VAL HG12 . 34629 1 730 . 1 . 1 64 64 VAL HG13 H 1 0.707 0.003 . 1 . . 1139 . A 254 VAL HG13 . 34629 1 731 . 1 . 1 64 64 VAL HG21 H 1 0.768 0.004 . 1 . . 1042 . A 254 VAL HG21 . 34629 1 732 . 1 . 1 64 64 VAL HG22 H 1 0.768 0.004 . 1 . . 1042 . A 254 VAL HG22 . 34629 1 733 . 1 . 1 64 64 VAL HG23 H 1 0.768 0.004 . 1 . . 1042 . A 254 VAL HG23 . 34629 1 734 . 1 . 1 64 64 VAL CB C 13 35.606 . . 1 . . 1043 . A 254 VAL CB . 34629 1 735 . 1 . 1 64 64 VAL CG1 C 13 19.321 . . 1 . . 1140 . A 254 VAL CG1 . 34629 1 736 . 1 . 1 64 64 VAL CG2 C 13 21.410 . . 1 . . 1041 . A 254 VAL CG2 . 34629 1 737 . 1 . 1 65 65 ILE H H 1 8.442 . . 1 . . 852 . A 255 ILE H . 34629 1 738 . 1 . 1 65 65 ILE HA H 1 4.142 . . 1 . . 850 . A 255 ILE HA . 34629 1 739 . 1 . 1 65 65 ILE HB H 1 1.743 . . 1 . . 849 . A 255 ILE HB . 34629 1 740 . 1 . 1 65 65 ILE HG12 H 1 1.545 . . 1 . . 855 . A 255 ILE HG12 . 34629 1 741 . 1 . 1 65 65 ILE HG13 H 1 1.263 . . 1 . . 858 . A 255 ILE HG13 . 34629 1 742 . 1 . 1 65 65 ILE HG21 H 1 0.916 . . 1 . . 851 . A 255 ILE HG21 . 34629 1 743 . 1 . 1 65 65 ILE HG22 H 1 0.916 . . 1 . . 851 . A 255 ILE HG22 . 34629 1 744 . 1 . 1 65 65 ILE HG23 H 1 0.916 . . 1 . . 851 . A 255 ILE HG23 . 34629 1 745 . 1 . 1 65 65 ILE HD11 H 1 0.904 0.002 . 1 . . 1615 . A 255 ILE HD11 . 34629 1 746 . 1 . 1 65 65 ILE HD12 H 1 0.904 0.002 . 1 . . 1615 . A 255 ILE HD12 . 34629 1 747 . 1 . 1 65 65 ILE HD13 H 1 0.904 0.002 . 1 . . 1615 . A 255 ILE HD13 . 34629 1 748 . 1 . 1 65 65 ILE CA C 13 59.451 . . 1 . . 853 . A 255 ILE CA . 34629 1 749 . 1 . 1 65 65 ILE CB C 13 38.374 . . 1 . . 854 . A 255 ILE CB . 34629 1 750 . 1 . 1 65 65 ILE CG1 C 13 27.807 0.001 . 1 . . 857 . A 255 ILE CG1 . 34629 1 751 . 1 . 1 65 65 ILE CG2 C 13 16.619 . . 1 . . 856 . A 255 ILE CG2 . 34629 1 752 . 1 . 1 65 65 ILE CD1 C 13 12.779 . . 1 . . 848 . A 255 ILE CD1 . 34629 1 753 . 1 . 1 65 65 ILE N N 15 125.700 . . 1 . . 847 . A 255 ILE N . 34629 1 754 . 1 . 1 66 66 PRO HA H 1 4.298 . . 1 . . 828 . A 256 PRO HA . 34629 1 755 . 1 . 1 66 66 PRO HB2 H 1 2.229 . . 1 . . 833 . A 256 PRO HB2 . 34629 1 756 . 1 . 1 66 66 PRO HB3 H 1 1.877 . . 1 . . 830 . A 256 PRO HB3 . 34629 1 757 . 1 . 1 66 66 PRO HG2 H 1 1.995 . . 1 . . 829 . A 256 PRO HG2 . 34629 1 758 . 1 . 1 66 66 PRO HD2 H 1 3.906 . . 1 . . 835 . A 256 PRO HD2 . 34629 1 759 . 1 . 1 66 66 PRO HD3 H 1 3.428 . . 1 . . 832 . A 256 PRO HD3 . 34629 1 760 . 1 . 1 66 66 PRO CA C 13 63.277 . . 1 . . 834 . A 256 PRO CA . 34629 1 761 . 1 . 1 66 66 PRO CB C 13 32.346 0.002 . 1 . . 831 . A 256 PRO CB . 34629 1 762 . 1 . 1 66 66 PRO CG C 13 27.674 . . 1 . . 836 . A 256 PRO CG . 34629 1 763 . 1 . 1 66 66 PRO CD C 13 51.668 0.005 . 1 . . 827 . A 256 PRO CD . 34629 1 764 . 1 . 1 67 67 ASP H H 1 8.276 . . 1 . . 932 . A 257 ASP H . 34629 1 765 . 1 . 1 67 67 ASP HA H 1 4.487 . . 1 . . 927 . A 257 ASP HA . 34629 1 766 . 1 . 1 67 67 ASP HB2 H 1 2.539 . . 1 . . 930 . A 257 ASP HB2 . 34629 1 767 . 1 . 1 67 67 ASP HB3 H 1 2.615 . . 1 . . 928 . A 257 ASP HB3 . 34629 1 768 . 1 . 1 67 67 ASP CA C 13 54.163 . . 1 . . 931 . A 257 ASP CA . 34629 1 769 . 1 . 1 67 67 ASP CB C 13 41.499 0.001 . 1 . . 929 . A 257 ASP CB . 34629 1 770 . 1 . 1 67 67 ASP N N 15 120.968 . . 1 . . 926 . A 257 ASP N . 34629 1 771 . 1 . 1 68 68 GLU H H 1 8.386 . . 1 . . 104 . A 258 GLU H . 34629 1 772 . 1 . 1 68 68 GLU HA H 1 4.195 . . 1 . . 227 . A 258 GLU HA . 34629 1 773 . 1 . 1 68 68 GLU HB2 H 1 1.866 . . 1 . . 228 . A 258 GLU HB2 . 34629 1 774 . 1 . 1 68 68 GLU HB3 H 1 2.014 . . 1 . . 229 . A 258 GLU HB3 . 34629 1 775 . 1 . 1 68 68 GLU HG2 H 1 2.153 . . 1 . . 1143 . A 258 GLU HG2 . 34629 1 776 . 1 . 1 68 68 GLU HG3 H 1 2.195 . . 1 . . 1646 . A 258 GLU HG3 . 34629 1 777 . 1 . 1 68 68 GLU CA C 13 56.891 . . 1 . . 220 . A 258 GLU CA . 34629 1 778 . 1 . 1 68 68 GLU CB C 13 30.210 0.002 . 1 . . 219 . A 258 GLU CB . 34629 1 779 . 1 . 1 68 68 GLU CG C 13 36.261 0.002 . 1 . . 487 . A 258 GLU CG . 34629 1 780 . 1 . 1 68 68 GLU N N 15 121.676 . . 1 . . 96 . A 258 GLU N . 34629 1 781 . 1 . 1 69 69 GLY H H 1 8.427 . . 1 . . 1090 . A 259 GLY H . 34629 1 782 . 1 . 1 69 69 GLY HA2 H 1 3.867 . . 1 . . 1089 . A 259 GLY HA2 . 34629 1 783 . 1 . 1 69 69 GLY CA C 13 45.367 . . 1 . . 1091 . A 259 GLY CA . 34629 1 784 . 1 . 1 69 69 GLY N N 15 110.114 . . 1 . . 1088 . A 259 GLY N . 34629 1 785 . 1 . 1 70 70 GLY H H 1 7.869 . . 1 . . 1011 . A 260 GLY H . 34629 1 786 . 1 . 1 70 70 GLY HA2 H 1 3.687 . . 1 . . 1010 . A 260 GLY HA2 . 34629 1 787 . 1 . 1 70 70 GLY CA C 13 45.994 . . 1 . . 1009 . A 260 GLY CA . 34629 1 788 . 1 . 1 70 70 GLY N N 15 115.090 . . 1 . . 1008 . A 260 GLY N . 34629 1 789 . 3 . 2 1 1 LYS HA H 1 4.184 0.002 . 1 . . 1630 . C 5475 LYS HA . 34629 1 790 . 3 . 2 1 1 LYS HB2 H 1 1.920 0.001 . 1 . . 1632 . C 5475 LYS HB2 . 34629 1 791 . 3 . 2 1 1 LYS HG2 H 1 1.442 0.003 . 1 . . 1634 . C 5475 LYS HG2 . 34629 1 792 . 3 . 2 1 1 LYS HD2 H 1 1.640 0.004 . 1 . . 1633 . C 5475 LYS HD2 . 34629 1 793 . 3 . 2 1 1 LYS HD3 H 1 1.580 0.004 . 1 . . 1644 . C 5475 LYS HD3 . 34629 1 794 . 3 . 2 1 1 LYS HE2 H 1 2.907 0.002 . 1 . . 1643 . C 5475 LYS HE2 . 34629 1 795 . 3 . 2 2 2 PRO HA H 1 4.352 0.002 . 1 . . 1591 . C 5476 PRO HA . 34629 1 796 . 3 . 2 2 2 PRO HB2 H 1 1.737 0.004 . 1 . . 1592 . C 5476 PRO HB2 . 34629 1 797 . 3 . 2 2 2 PRO HB3 H 1 2.264 0.002 . 1 . . 1594 . C 5476 PRO HB3 . 34629 1 798 . 3 . 2 2 2 PRO HG2 H 1 1.920 0.002 . 1 . . 1595 . C 5476 PRO HG2 . 34629 1 799 . 3 . 2 2 2 PRO HG3 H 1 1.885 0.005 . 1 . . 1596 . C 5476 PRO HG3 . 34629 1 800 . 3 . 2 2 2 PRO HD2 H 1 3.483 0.003 . 1 . . 1593 . C 5476 PRO HD2 . 34629 1 801 . 3 . 2 2 2 PRO HD3 H 1 3.650 0.003 . 1 . . 1600 . C 5476 PRO HD3 . 34629 1 802 . 3 . 2 3 3 SER H H 1 8.535 0.001 . 1 . . 1556 . C 5477 SER H . 34629 1 803 . 3 . 2 3 3 SER HA H 1 4.608 0.003 . 1 . . 1559 . C 5477 SER HA . 34629 1 804 . 3 . 2 3 3 SER HB2 H 1 3.693 0.003 . 1 . . 1557 . C 5477 SER HB2 . 34629 1 805 . 3 . 2 3 3 SER HB3 H 1 3.761 . . 1 . . 1558 . C 5477 SER HB3 . 34629 1 806 . 3 . 2 4 4 LYS H H 1 9.418 0.005 . 1 . . 1566 . C 5478 LYS H . 34629 1 807 . 3 . 2 4 4 LYS HA H 1 4.304 0.004 . 1 . . 1606 . C 5478 LYS HA . 34629 1 808 . 3 . 2 4 4 LYS HB2 H 1 1.437 0.004 . 1 . . 1614 . C 5478 LYS HB2 . 34629 1 809 . 3 . 2 4 4 LYS HB3 H 1 1.358 0.002 . 1 . . 1613 . C 5478 LYS HB3 . 34629 1 810 . 3 . 2 4 4 LYS HG2 H 1 0.692 0.004 . 1 . . 1609 . C 5478 LYS HG2 . 34629 1 811 . 3 . 2 4 4 LYS HD2 H 1 1.052 0.003 . 1 . . 1612 . C 5478 LYS HD2 . 34629 1 812 . 3 . 2 4 4 LYS HD3 H 1 1.152 0.003 . 1 . . 1610 . C 5478 LYS HD3 . 34629 1 813 . 3 . 2 4 4 LYS HE2 H 1 2.682 0.004 . 1 . . 1607 . C 5478 LYS HE2 . 34629 1 814 . 3 . 2 4 4 LYS HE3 H 1 2.649 0.002 . 1 . . 1608 . C 5478 LYS HE3 . 34629 1 815 . 3 . 2 5 5 ILE H H 1 7.679 0.002 . 1 . . 1567 . C 5479 ILE H . 34629 1 816 . 3 . 2 5 5 ILE HA H 1 4.098 0.002 . 1 . . 1597 . C 5479 ILE HA . 34629 1 817 . 3 . 2 5 5 ILE HB H 1 1.739 0.004 . 1 . . 1603 . C 5479 ILE HB . 34629 1 818 . 3 . 2 5 5 ILE HG12 H 1 0.795 0.004 . 1 . . 1599 . C 5479 ILE HG12 . 34629 1 819 . 3 . 2 5 5 ILE HG21 H 1 1.165 0.003 . 1 . . 1598 . C 5479 ILE HG21 . 34629 1 820 . 3 . 2 5 5 ILE HG22 H 1 1.165 0.003 . 1 . . 1598 . C 5479 ILE HG22 . 34629 1 821 . 3 . 2 5 5 ILE HG23 H 1 1.165 0.003 . 1 . . 1598 . C 5479 ILE HG23 . 34629 1 822 . 3 . 2 5 5 ILE HD11 H 1 0.415 0.003 . 1 . . 1576 . C 5479 ILE HD11 . 34629 1 823 . 3 . 2 5 5 ILE HD12 H 1 0.415 0.003 . 1 . . 1576 . C 5479 ILE HD12 . 34629 1 824 . 3 . 2 5 5 ILE HD13 H 1 0.415 0.003 . 1 . . 1576 . C 5479 ILE HD13 . 34629 1 825 . 3 . 2 6 6 PRO HA H 1 3.983 . . 1 . . 1602 . C 5480 PRO HA . 34629 1 826 . 3 . 2 6 6 PRO HB2 H 1 2.099 0.002 . 1 . . 1604 . C 5480 PRO HB2 . 34629 1 827 . 3 . 2 6 6 PRO HB3 H 1 2.008 0.002 . 1 . . 1605 . C 5480 PRO HB3 . 34629 1 828 . 3 . 2 6 6 PRO HG2 H 1 2.299 0.009 . 1 . . 1617 . C 5480 PRO HG2 . 34629 1 829 . 3 . 2 7 7 THR H H 1 8.473 0.003 . 1 . . 1575 . C 5481 THR H . 34629 1 830 . 3 . 2 7 7 THR HA H 1 5.212 0.005 . 1 . . 1569 . C 5481 THR HA . 34629 1 831 . 3 . 2 7 7 THR HB H 1 4.408 0.002 . 1 . . 1568 . C 5481 THR HB . 34629 1 832 . 3 . 2 7 7 THR HG21 H 1 1.302 0.003 . 1 . . 1573 . C 5481 THR HG21 . 34629 1 833 . 3 . 2 7 7 THR HG22 H 1 1.302 0.003 . 1 . . 1573 . C 5481 THR HG22 . 34629 1 834 . 3 . 2 7 7 THR HG23 H 1 1.302 0.003 . 1 . . 1573 . C 5481 THR HG23 . 34629 1 835 . 3 . 2 8 8 PRO HA H 1 4.242 0.003 . 1 . . 1601 . C 5482 PRO HA . 34629 1 836 . 3 . 2 8 8 PRO HB2 H 1 1.917 0.003 . 1 . . 1093 . C 5482 PRO HB2 . 34629 1 837 . 3 . 2 8 8 PRO HB3 H 1 2.018 0.004 . 1 . . 1574 . C 5482 PRO HB3 . 34629 1 838 . 3 . 2 8 8 PRO HG2 H 1 1.730 0.005 . 1 . . 1571 . C 5482 PRO HG2 . 34629 1 839 . 3 . 2 8 8 PRO HG3 H 1 1.606 0.004 . 1 . . 1572 . C 5482 PRO HG3 . 34629 1 840 . 3 . 2 8 8 PRO HD2 H 1 3.891 0.003 . 1 . . 1570 . C 5482 PRO HD2 . 34629 1 841 . 3 . 2 8 8 PRO HD3 H 1 3.705 0.004 . 1 . . 1092 . C 5482 PRO HD3 . 34629 1 842 . 3 . 2 10 10 ARG H H 1 8.449 0.0 . 1 . . 1560 . C 5484 ARG H . 34629 1 843 . 3 . 2 10 10 ARG HA H 1 4.221 0.003 . 1 . . 1561 . C 5484 ARG HA . 34629 1 844 . 3 . 2 10 10 ARG HB2 H 1 1.755 0.003 . 1 . . 1588 . C 5484 ARG HB2 . 34629 1 845 . 3 . 2 10 10 ARG HB3 H 1 1.656 0.01 . 1 . . 1578 . C 5484 ARG HB3 . 34629 1 846 . 3 . 2 10 10 ARG HG2 H 1 1.542 0.003 . 1 . . 1579 . C 5484 ARG HG2 . 34629 1 847 . 3 . 2 10 10 ARG HG3 H 1 1.515 0.001 . 1 . . 1580 . C 5484 ARG HG3 . 34629 1 848 . 3 . 2 10 10 ARG HD2 H 1 3.079 0.003 . 1 . . 1577 . C 5484 ARG HD2 . 34629 1 849 . 3 . 2 11 11 LYS HD3 H 1 1.596 0.008 . 1 . . 1584 . C 5485 LYS HD3 . 34629 1 stop_ save_