data_34556 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34556 _Entry.Title ; Structural evolution of the tissue-specific U2AF2 paralog and alternative splicing factor LS2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-09-04 _Entry.Accession_date 2020-09-04 _Entry.Last_release_date 2020-10-19 _Entry.Original_release_date 2020-10-19 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _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 A. Kawale A. A. . . 34556 2 H. Kang H. S. . . 34556 3 M. Sattler M. . . . 34556 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'G quadruplex' . 34556 LS2 . 34556 'RNA BINDING PROTEIN' . 34556 'RNA-protein interactions' . 34556 'RRM RNA binding domain' . 34556 U2AF . 34556 'alternative splicing' . 34556 'structural biology' . 34556 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34556 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 381 34556 '15N chemical shifts' 116 34556 '1H chemical shifts' 716 34556 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 . . 2021-10-01 . original BMRB . 34556 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7AAO 'BMRB Entry Tracking System' 34556 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34556 _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 ; Structural evolution of the tissue-specific U2AF2 paralog and alternative splicing factor LS2 ; _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 A. Kawale A. A. . . 34556 1 2 H. Kang H. S. . . 34556 1 3 M. Sattler M. . . . 34556 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34556 _Assembly.ID 1 _Assembly.Name 'U2 snRNP auxiliary factor large subunit' _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 . . . . . . 34556 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34556 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SISVSAMESYRSFRVPAINV AQQPAVTLPVTTIVPDSPNK IYVGGLPTCLNQDQVKELLQ SFGELKGLNLVMDTNTNLNK GFAFFEYCDPSVTDHAIAGL HGMLLGDRRLVVQRSIPGGK NA ; _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 122 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13187.072 _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 1 204 SER . 34556 1 2 205 ILE . 34556 1 3 206 SER . 34556 1 4 207 VAL . 34556 1 5 208 SER . 34556 1 6 209 ALA . 34556 1 7 210 MET . 34556 1 8 211 GLU . 34556 1 9 212 SER . 34556 1 10 213 TYR . 34556 1 11 214 ARG . 34556 1 12 215 SER . 34556 1 13 216 PHE . 34556 1 14 217 ARG . 34556 1 15 218 VAL . 34556 1 16 219 PRO . 34556 1 17 220 ALA . 34556 1 18 221 ILE . 34556 1 19 222 ASN . 34556 1 20 223 VAL . 34556 1 21 224 ALA . 34556 1 22 225 GLN . 34556 1 23 226 GLN . 34556 1 24 227 PRO . 34556 1 25 228 ALA . 34556 1 26 229 VAL . 34556 1 27 230 THR . 34556 1 28 231 LEU . 34556 1 29 232 PRO . 34556 1 30 233 VAL . 34556 1 31 234 THR . 34556 1 32 235 THR . 34556 1 33 236 ILE . 34556 1 34 237 VAL . 34556 1 35 238 PRO . 34556 1 36 239 ASP . 34556 1 37 240 SER . 34556 1 38 241 PRO . 34556 1 39 242 ASN . 34556 1 40 243 LYS . 34556 1 41 244 ILE . 34556 1 42 245 TYR . 34556 1 43 246 VAL . 34556 1 44 247 GLY . 34556 1 45 248 GLY . 34556 1 46 249 LEU . 34556 1 47 250 PRO . 34556 1 48 251 THR . 34556 1 49 252 CYS . 34556 1 50 253 LEU . 34556 1 51 254 ASN . 34556 1 52 255 GLN . 34556 1 53 256 ASP . 34556 1 54 257 GLN . 34556 1 55 258 VAL . 34556 1 56 259 LYS . 34556 1 57 260 GLU . 34556 1 58 261 LEU . 34556 1 59 262 LEU . 34556 1 60 263 GLN . 34556 1 61 264 SER . 34556 1 62 265 PHE . 34556 1 63 266 GLY . 34556 1 64 267 GLU . 34556 1 65 268 LEU . 34556 1 66 269 LYS . 34556 1 67 270 GLY . 34556 1 68 271 LEU . 34556 1 69 272 ASN . 34556 1 70 273 LEU . 34556 1 71 274 VAL . 34556 1 72 275 MET . 34556 1 73 276 ASP . 34556 1 74 277 THR . 34556 1 75 278 ASN . 34556 1 76 279 THR . 34556 1 77 280 ASN . 34556 1 78 281 LEU . 34556 1 79 282 ASN . 34556 1 80 283 LYS . 34556 1 81 284 GLY . 34556 1 82 285 PHE . 34556 1 83 286 ALA . 34556 1 84 287 PHE . 34556 1 85 288 PHE . 34556 1 86 289 GLU . 34556 1 87 290 TYR . 34556 1 88 291 CYS . 34556 1 89 292 ASP . 34556 1 90 293 PRO . 34556 1 91 294 SER . 34556 1 92 295 VAL . 34556 1 93 296 THR . 34556 1 94 297 ASP . 34556 1 95 298 HIS . 34556 1 96 299 ALA . 34556 1 97 300 ILE . 34556 1 98 301 ALA . 34556 1 99 302 GLY . 34556 1 100 303 LEU . 34556 1 101 304 HIS . 34556 1 102 305 GLY . 34556 1 103 306 MET . 34556 1 104 307 LEU . 34556 1 105 308 LEU . 34556 1 106 309 GLY . 34556 1 107 310 ASP . 34556 1 108 311 ARG . 34556 1 109 312 ARG . 34556 1 110 313 LEU . 34556 1 111 314 VAL . 34556 1 112 315 VAL . 34556 1 113 316 GLN . 34556 1 114 317 ARG . 34556 1 115 318 SER . 34556 1 116 319 ILE . 34556 1 117 320 PRO . 34556 1 118 321 GLY . 34556 1 119 322 GLY . 34556 1 120 323 LYS . 34556 1 121 324 ASN . 34556 1 122 325 ALA . 34556 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 . SER 1 1 34556 1 . ILE 2 2 34556 1 . SER 3 3 34556 1 . VAL 4 4 34556 1 . SER 5 5 34556 1 . ALA 6 6 34556 1 . MET 7 7 34556 1 . GLU 8 8 34556 1 . SER 9 9 34556 1 . TYR 10 10 34556 1 . ARG 11 11 34556 1 . SER 12 12 34556 1 . PHE 13 13 34556 1 . ARG 14 14 34556 1 . VAL 15 15 34556 1 . PRO 16 16 34556 1 . ALA 17 17 34556 1 . ILE 18 18 34556 1 . ASN 19 19 34556 1 . VAL 20 20 34556 1 . ALA 21 21 34556 1 . GLN 22 22 34556 1 . GLN 23 23 34556 1 . PRO 24 24 34556 1 . ALA 25 25 34556 1 . VAL 26 26 34556 1 . THR 27 27 34556 1 . LEU 28 28 34556 1 . PRO 29 29 34556 1 . VAL 30 30 34556 1 . THR 31 31 34556 1 . THR 32 32 34556 1 . ILE 33 33 34556 1 . VAL 34 34 34556 1 . PRO 35 35 34556 1 . ASP 36 36 34556 1 . SER 37 37 34556 1 . PRO 38 38 34556 1 . ASN 39 39 34556 1 . LYS 40 40 34556 1 . ILE 41 41 34556 1 . TYR 42 42 34556 1 . VAL 43 43 34556 1 . GLY 44 44 34556 1 . GLY 45 45 34556 1 . LEU 46 46 34556 1 . PRO 47 47 34556 1 . THR 48 48 34556 1 . CYS 49 49 34556 1 . LEU 50 50 34556 1 . ASN 51 51 34556 1 . GLN 52 52 34556 1 . ASP 53 53 34556 1 . GLN 54 54 34556 1 . VAL 55 55 34556 1 . LYS 56 56 34556 1 . GLU 57 57 34556 1 . LEU 58 58 34556 1 . LEU 59 59 34556 1 . GLN 60 60 34556 1 . SER 61 61 34556 1 . PHE 62 62 34556 1 . GLY 63 63 34556 1 . GLU 64 64 34556 1 . LEU 65 65 34556 1 . LYS 66 66 34556 1 . GLY 67 67 34556 1 . LEU 68 68 34556 1 . ASN 69 69 34556 1 . LEU 70 70 34556 1 . VAL 71 71 34556 1 . MET 72 72 34556 1 . ASP 73 73 34556 1 . THR 74 74 34556 1 . ASN 75 75 34556 1 . THR 76 76 34556 1 . ASN 77 77 34556 1 . LEU 78 78 34556 1 . ASN 79 79 34556 1 . LYS 80 80 34556 1 . GLY 81 81 34556 1 . PHE 82 82 34556 1 . ALA 83 83 34556 1 . PHE 84 84 34556 1 . PHE 85 85 34556 1 . GLU 86 86 34556 1 . TYR 87 87 34556 1 . CYS 88 88 34556 1 . ASP 89 89 34556 1 . PRO 90 90 34556 1 . SER 91 91 34556 1 . VAL 92 92 34556 1 . THR 93 93 34556 1 . ASP 94 94 34556 1 . HIS 95 95 34556 1 . ALA 96 96 34556 1 . ILE 97 97 34556 1 . ALA 98 98 34556 1 . GLY 99 99 34556 1 . LEU 100 100 34556 1 . HIS 101 101 34556 1 . GLY 102 102 34556 1 . MET 103 103 34556 1 . LEU 104 104 34556 1 . LEU 105 105 34556 1 . GLY 106 106 34556 1 . ASP 107 107 34556 1 . ARG 108 108 34556 1 . ARG 109 109 34556 1 . LEU 110 110 34556 1 . VAL 111 111 34556 1 . VAL 112 112 34556 1 . GLN 113 113 34556 1 . ARG 114 114 34556 1 . SER 115 115 34556 1 . ILE 116 116 34556 1 . PRO 117 117 34556 1 . GLY 118 118 34556 1 . GLY 119 119 34556 1 . LYS 120 120 34556 1 . ASN 121 121 34556 1 . ALA 122 122 34556 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 34556 _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 . 7227 organism . 'Drosophila melanogaster' 'Fruit fly' . . Eukaryota Metazoa Drosophila melanogaster . . . . . . . . . . . 'LS2, CG3162' . 34556 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 34556 _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 . . . . . . . . . . 34556 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34556 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.0 mM [U-13C; U-15N] LS2 Linker RRM2, 0.02 mM [U-13C; U-15N] potassium phosphate, 0.05 mM [U-13C; U-15N] sodium chloride, 0.002 mM [U-13C; U-15N] DTT, 90% H2O/10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'LS2 Linker RRM2' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.0 . . mM . . . . 34556 1 2 'potassium phosphate' 'natural abundance' . . . . . . 0.02 . . mM . . . . 34556 1 3 'sodium chloride' 'natural abundance' . . . . . . 0.05 . . mM . . . . 34556 1 4 DTT 'natural abundance' . . . . . . 0.002 . . mM . . . . 34556 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 34556 _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' 0.07 . mM 34556 1 pH 6.5 . pH 34556 1 pressure 1 . atm 34556 1 temperature 298 . K 34556 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34556 _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.' . . 34556 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34556 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34556 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34556 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 34556 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34556 _Software.ID 3 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34556 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34556 3 'peak picking' . 34556 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 34556 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34556 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34556 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34556 _NMR_spectrometer.ID 4 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_5 _NMR_spectrometer.Entry_ID 34556 _NMR_spectrometer.ID 5 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34556 _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 . 500 . . . 34556 1 2 NMR_spectrometer_2 Bruker AVANCE . 600 . . . 34556 1 3 NMR_spectrometer_3 Bruker AVANCE . 800 . . . 34556 1 4 NMR_spectrometer_4 Bruker AVANCE . 700 . . . 34556 1 5 NMR_spectrometer_5 Bruker AVANCE . 900 . . . 34556 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 34556 _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 aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34556 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34556 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . . 34556 1 4 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 34556 1 5 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . . 34556 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34556 1 7 '3D HNCA' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34556 1 8 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34556 1 9 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34556 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 34556 _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 . . . . . 34556 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34556 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 34556 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 34556 _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 aromatic' . . . 34556 1 2 '2D 1H-13C HSQC aliphatic' . . . 34556 1 3 '2D 1H-15N HSQC' . . . 34556 1 4 '3D 1H-15N NOESY' . . . 34556 1 5 '3D 1H-13C NOESY aliphatic' . . . 34556 1 6 '3D CBCA(CO)NH' . . . 34556 1 7 '3D HNCA' . . . 34556 1 8 '3D HNCACB' . . . 34556 1 9 '3D 1H-13C NOESY aromatic' . . . 34556 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 SER H H 1 8.273 0.00 . . . . . . A 204 SER H1 . 34556 1 2 . 1 . 1 1 1 SER HA H 1 4.412 0.00 . . . . . . A 204 SER HA . 34556 1 3 . 1 . 1 1 1 SER HB2 H 1 3.759 0.00 . . . . . . A 204 SER HB2 . 34556 1 4 . 1 . 1 1 1 SER HB3 H 1 3.759 0.00 . . . . . . A 204 SER HB3 . 34556 1 5 . 1 . 1 1 1 SER CA C 13 55.405 0.05 . . . . . . A 204 SER CA . 34556 1 6 . 1 . 1 1 1 SER CB C 13 61.097 0.04 . . . . . . A 204 SER CB . 34556 1 7 . 1 . 1 1 1 SER N N 15 115.839 0.00 . . . . . . A 204 SER N . 34556 1 8 . 1 . 1 2 2 ILE H H 1 8.163 0.00 . . . . . . A 205 ILE H . 34556 1 9 . 1 . 1 2 2 ILE HA H 1 4.153 0.00 . . . . . . A 205 ILE HA . 34556 1 10 . 1 . 1 2 2 ILE HB H 1 1.781 0.00 . . . . . . A 205 ILE HB . 34556 1 11 . 1 . 1 2 2 ILE HG12 H 1 1.358 0.00 . . . . . . A 205 ILE HG12 . 34556 1 12 . 1 . 1 2 2 ILE HG13 H 1 1.080 0.00 . . . . . . A 205 ILE HG13 . 34556 1 13 . 1 . 1 2 2 ILE HG21 H 1 0.768 0.01 . . . . . . A 205 ILE HG21 . 34556 1 14 . 1 . 1 2 2 ILE HG22 H 1 0.768 0.01 . . . . . . A 205 ILE HG22 . 34556 1 15 . 1 . 1 2 2 ILE HG23 H 1 0.768 0.01 . . . . . . A 205 ILE HG23 . 34556 1 16 . 1 . 1 2 2 ILE HD11 H 1 0.752 0.00 . . . . . . A 205 ILE HD11 . 34556 1 17 . 1 . 1 2 2 ILE HD12 H 1 0.752 0.00 . . . . . . A 205 ILE HD12 . 34556 1 18 . 1 . 1 2 2 ILE HD13 H 1 0.752 0.00 . . . . . . A 205 ILE HD13 . 34556 1 19 . 1 . 1 2 2 ILE CA C 13 58.316 0.01 . . . . . . A 205 ILE CA . 34556 1 20 . 1 . 1 2 2 ILE CB C 13 36.115 0.03 . . . . . . A 205 ILE CB . 34556 1 21 . 1 . 1 2 2 ILE CG1 C 13 24.409 0.03 . . . . . . A 205 ILE CG1 . 34556 1 22 . 1 . 1 2 2 ILE CG2 C 13 14.698 0.03 . . . . . . A 205 ILE CG2 . 34556 1 23 . 1 . 1 2 2 ILE CD1 C 13 10.270 0.01 . . . . . . A 205 ILE CD1 . 34556 1 24 . 1 . 1 2 2 ILE N N 15 122.235 0.00 . . . . . . A 205 ILE N . 34556 1 25 . 1 . 1 3 3 SER H H 1 8.295 0.00 . . . . . . A 206 SER H . 34556 1 26 . 1 . 1 3 3 SER HA H 1 4.283 0.00 . . . . . . A 206 SER HA . 34556 1 27 . 1 . 1 3 3 SER HB2 H 1 3.732 0.00 . . . . . . A 206 SER HB2 . 34556 1 28 . 1 . 1 3 3 SER HB3 H 1 3.732 0.00 . . . . . . A 206 SER HB3 . 34556 1 29 . 1 . 1 3 3 SER CA C 13 55.555 0.15 . . . . . . A 206 SER CA . 34556 1 30 . 1 . 1 3 3 SER CB C 13 61.019 0.03 . . . . . . A 206 SER CB . 34556 1 31 . 1 . 1 3 3 SER N N 15 120.148 0.00 . . . . . . A 206 SER N . 34556 1 32 . 1 . 1 4 4 VAL H H 1 8.165 0.00 . . . . . . A 207 VAL H . 34556 1 33 . 1 . 1 4 4 VAL HA H 1 4.051 0.00 . . . . . . A 207 VAL HA . 34556 1 34 . 1 . 1 4 4 VAL HB H 1 2.003 0.00 . . . . . . A 207 VAL HB . 34556 1 35 . 1 . 1 4 4 VAL HG11 H 1 0.846 0.00 . . . . . . A 207 VAL HG11 . 34556 1 36 . 1 . 1 4 4 VAL HG12 H 1 0.846 0.00 . . . . . . A 207 VAL HG12 . 34556 1 37 . 1 . 1 4 4 VAL HG13 H 1 0.846 0.00 . . . . . . A 207 VAL HG13 . 34556 1 38 . 1 . 1 4 4 VAL CA C 13 59.852 0.11 . . . . . . A 207 VAL CA . 34556 1 39 . 1 . 1 4 4 VAL CB C 13 29.828 0.11 . . . . . . A 207 VAL CB . 34556 1 40 . 1 . 1 4 4 VAL CG1 C 13 18.107 0.03 . . . . . . A 207 VAL CG1 . 34556 1 41 . 1 . 1 4 4 VAL N N 15 122.204 0.00 . . . . . . A 207 VAL N . 34556 1 42 . 1 . 1 5 5 SER H H 1 8.252 0.00 . . . . . . A 208 SER H . 34556 1 43 . 1 . 1 5 5 SER HA H 1 4.297 0.00 . . . . . . A 208 SER HA . 34556 1 44 . 1 . 1 5 5 SER HB2 H 1 3.804 0.00 . . . . . . A 208 SER HB2 . 34556 1 45 . 1 . 1 5 5 SER HB3 H 1 3.804 0.00 . . . . . . A 208 SER HB3 . 34556 1 46 . 1 . 1 5 5 SER CA C 13 55.910 0.11 . . . . . . A 208 SER CA . 34556 1 47 . 1 . 1 5 5 SER CB C 13 60.898 0.04 . . . . . . A 208 SER CB . 34556 1 48 . 1 . 1 5 5 SER N N 15 118.453 0.00 . . . . . . A 208 SER N . 34556 1 49 . 1 . 1 6 6 ALA H H 1 8.238 0.00 . . . . . . A 209 ALA H . 34556 1 50 . 1 . 1 6 6 ALA HB1 H 1 1.289 0.00 . . . . . . A 209 ALA HB1 . 34556 1 51 . 1 . 1 6 6 ALA HB2 H 1 1.289 0.00 . . . . . . A 209 ALA HB2 . 34556 1 52 . 1 . 1 6 6 ALA HB3 H 1 1.289 0.00 . . . . . . A 209 ALA HB3 . 34556 1 53 . 1 . 1 6 6 ALA CA C 13 50.144 0.00 . . . . . . A 209 ALA CA . 34556 1 54 . 1 . 1 6 6 ALA CB C 13 16.416 0.08 . . . . . . A 209 ALA CB . 34556 1 55 . 1 . 1 6 6 ALA N N 15 125.904 0.01 . . . . . . A 209 ALA N . 34556 1 56 . 1 . 1 7 7 MET H H 1 8.105 0.00 . . . . . . A 210 MET H . 34556 1 57 . 1 . 1 7 7 MET HA H 1 4.293 0.00 . . . . . . A 210 MET HA . 34556 1 58 . 1 . 1 7 7 MET HB2 H 1 1.953 0.00 . . . . . . A 210 MET HB2 . 34556 1 59 . 1 . 1 7 7 MET HB3 H 1 2.004 0.00 . . . . . . A 210 MET HB3 . 34556 1 60 . 1 . 1 7 7 MET HG2 H 1 2.447 0.00 . . . . . . A 210 MET HG2 . 34556 1 61 . 1 . 1 7 7 MET HG3 H 1 2.525 0.00 . . . . . . A 210 MET HG3 . 34556 1 62 . 1 . 1 7 7 MET CA C 13 53.410 0.02 . . . . . . A 210 MET CA . 34556 1 63 . 1 . 1 7 7 MET CB C 13 29.714 0.17 . . . . . . A 210 MET CB . 34556 1 64 . 1 . 1 7 7 MET CG C 13 29.448 0.12 . . . . . . A 210 MET CG . 34556 1 65 . 1 . 1 7 7 MET N N 15 118.307 0.00 . . . . . . A 210 MET N . 34556 1 66 . 1 . 1 8 8 GLU H H 1 8.210 0.00 . . . . . . A 211 GLU H . 34556 1 67 . 1 . 1 8 8 GLU HA H 1 4.119 0.00 . . . . . . A 211 GLU HA . 34556 1 68 . 1 . 1 8 8 GLU HG2 H 1 2.175 0.00 . . . . . . A 211 GLU HG2 . 34556 1 69 . 1 . 1 8 8 GLU HG3 H 1 2.175 0.00 . . . . . . A 211 GLU HG3 . 34556 1 70 . 1 . 1 8 8 GLU CA C 13 54.594 0.02 . . . . . . A 211 GLU CA . 34556 1 71 . 1 . 1 8 8 GLU CB C 13 27.157 0.01 . . . . . . A 211 GLU CB . 34556 1 72 . 1 . 1 8 8 GLU CG C 13 33.493 0.03 . . . . . . A 211 GLU CG . 34556 1 73 . 1 . 1 8 8 GLU N N 15 121.024 0.00 . . . . . . A 211 GLU N . 34556 1 74 . 1 . 1 9 9 SER H H 1 8.084 0.01 . . . . . . A 212 SER H . 34556 1 75 . 1 . 1 9 9 SER HA H 1 4.243 0.00 . . . . . . A 212 SER HA . 34556 1 76 . 1 . 1 9 9 SER HB2 H 1 3.742 0.00 . . . . . . A 212 SER HB2 . 34556 1 77 . 1 . 1 9 9 SER HB3 H 1 3.742 0.00 . . . . . . A 212 SER HB3 . 34556 1 78 . 1 . 1 9 9 SER CA C 13 56.375 0.02 . . . . . . A 212 SER CA . 34556 1 79 . 1 . 1 9 9 SER CB C 13 60.727 0.00 . . . . . . A 212 SER CB . 34556 1 80 . 1 . 1 9 9 SER N N 15 115.727 0.01 . . . . . . A 212 SER N . 34556 1 81 . 1 . 1 10 10 TYR H H 1 7.905 0.00 . . . . . . A 213 TYR H . 34556 1 82 . 1 . 1 10 10 TYR HA H 1 4.397 0.00 . . . . . . A 213 TYR HA . 34556 1 83 . 1 . 1 10 10 TYR HB2 H 1 2.947 0.00 . . . . . . A 213 TYR HB2 . 34556 1 84 . 1 . 1 10 10 TYR HB3 H 1 2.947 0.00 . . . . . . A 213 TYR HB3 . 34556 1 85 . 1 . 1 10 10 TYR CA C 13 55.643 0.01 . . . . . . A 213 TYR CA . 34556 1 86 . 1 . 1 10 10 TYR CB C 13 35.540 0.02 . . . . . . A 213 TYR CB . 34556 1 87 . 1 . 1 10 10 TYR N N 15 121.358 0.01 . . . . . . A 213 TYR N . 34556 1 88 . 1 . 1 11 11 ARG H H 1 7.855 0.00 . . . . . . A 214 ARG H . 34556 1 89 . 1 . 1 11 11 ARG HA H 1 4.116 0.00 . . . . . . A 214 ARG HA . 34556 1 90 . 1 . 1 11 11 ARG HB2 H 1 1.595 0.00 . . . . . . A 214 ARG HB2 . 34556 1 91 . 1 . 1 11 11 ARG HB3 H 1 1.654 0.01 . . . . . . A 214 ARG HB3 . 34556 1 92 . 1 . 1 11 11 ARG HG2 H 1 1.420 0.00 . . . . . . A 214 ARG HG2 . 34556 1 93 . 1 . 1 11 11 ARG HG3 H 1 1.420 0.00 . . . . . . A 214 ARG HG3 . 34556 1 94 . 1 . 1 11 11 ARG HD2 H 1 3.048 0.00 . . . . . . A 214 ARG HD2 . 34556 1 95 . 1 . 1 11 11 ARG HD3 H 1 3.048 0.00 . . . . . . A 214 ARG HD3 . 34556 1 96 . 1 . 1 11 11 ARG CA C 13 53.627 0.06 . . . . . . A 214 ARG CA . 34556 1 97 . 1 . 1 11 11 ARG CB C 13 28.071 0.08 . . . . . . A 214 ARG CB . 34556 1 98 . 1 . 1 11 11 ARG CG C 13 24.282 0.05 . . . . . . A 214 ARG CG . 34556 1 99 . 1 . 1 11 11 ARG CD C 13 40.550 0.02 . . . . . . A 214 ARG CD . 34556 1 100 . 1 . 1 11 11 ARG N N 15 121.490 0.00 . . . . . . A 214 ARG N . 34556 1 101 . 1 . 1 12 12 SER H H 1 7.949 0.00 . . . . . . A 215 SER H . 34556 1 102 . 1 . 1 12 12 SER HA H 1 4.238 0.00 . . . . . . A 215 SER HA . 34556 1 103 . 1 . 1 12 12 SER CA C 13 55.576 0.02 . . . . . . A 215 SER CA . 34556 1 104 . 1 . 1 12 12 SER N N 15 115.521 0.00 . . . . . . A 215 SER N . 34556 1 105 . 1 . 1 13 13 PHE H H 1 7.962 0.00 . . . . . . A 216 PHE H . 34556 1 106 . 1 . 1 13 13 PHE HA H 1 4.515 0.00 . . . . . . A 216 PHE HA . 34556 1 107 . 1 . 1 13 13 PHE HB2 H 1 2.938 0.00 . . . . . . A 216 PHE HB2 . 34556 1 108 . 1 . 1 13 13 PHE HB3 H 1 3.012 0.00 . . . . . . A 216 PHE HB3 . 34556 1 109 . 1 . 1 13 13 PHE CA C 13 54.911 0.01 . . . . . . A 216 PHE CA . 34556 1 110 . 1 . 1 13 13 PHE CB C 13 36.774 0.02 . . . . . . A 216 PHE CB . 34556 1 111 . 1 . 1 13 13 PHE N N 15 121.693 0.00 . . . . . . A 216 PHE N . 34556 1 112 . 1 . 1 14 14 ARG H H 1 7.966 0.00 . . . . . . A 217 ARG H . 34556 1 113 . 1 . 1 14 14 ARG HA H 1 4.217 0.00 . . . . . . A 217 ARG HA . 34556 1 114 . 1 . 1 14 14 ARG HB3 H 1 1.645 0.00 . . . . . . A 217 ARG HB3 . 34556 1 115 . 1 . 1 14 14 ARG HG2 H 1 1.417 0.00 . . . . . . A 217 ARG HG2 . 34556 1 116 . 1 . 1 14 14 ARG HG3 H 1 1.417 0.00 . . . . . . A 217 ARG HG3 . 34556 1 117 . 1 . 1 14 14 ARG HD2 H 1 3.012 0.00 . . . . . . A 217 ARG HD2 . 34556 1 118 . 1 . 1 14 14 ARG HD3 H 1 3.012 0.00 . . . . . . A 217 ARG HD3 . 34556 1 119 . 1 . 1 14 14 ARG CA C 13 52.939 0.12 . . . . . . A 217 ARG CA . 34556 1 120 . 1 . 1 14 14 ARG CB C 13 28.209 0.00 . . . . . . A 217 ARG CB . 34556 1 121 . 1 . 1 14 14 ARG CG C 13 24.202 0.02 . . . . . . A 217 ARG CG . 34556 1 122 . 1 . 1 14 14 ARG CD C 13 40.536 0.01 . . . . . . A 217 ARG CD . 34556 1 123 . 1 . 1 14 14 ARG N N 15 122.710 0.00 . . . . . . A 217 ARG N . 34556 1 124 . 1 . 1 15 15 VAL H H 1 8.051 0.00 . . . . . . A 218 VAL H . 34556 1 125 . 1 . 1 15 15 VAL HA H 1 4.222 0.00 . . . . . . A 218 VAL HA . 34556 1 126 . 1 . 1 15 15 VAL HB H 1 1.978 0.00 . . . . . . A 218 VAL HB . 34556 1 127 . 1 . 1 15 15 VAL HG11 H 1 0.889 0.00 . . . . . . A 218 VAL HG11 . 34556 1 128 . 1 . 1 15 15 VAL HG12 H 1 0.889 0.00 . . . . . . A 218 VAL HG12 . 34556 1 129 . 1 . 1 15 15 VAL HG13 H 1 0.889 0.00 . . . . . . A 218 VAL HG13 . 34556 1 130 . 1 . 1 15 15 VAL CA C 13 57.188 0.03 . . . . . . A 218 VAL CA . 34556 1 131 . 1 . 1 15 15 VAL CB C 13 29.657 0.00 . . . . . . A 218 VAL CB . 34556 1 132 . 1 . 1 15 15 VAL CG1 C 13 18.273 0.05 . . . . . . A 218 VAL CG1 . 34556 1 133 . 1 . 1 15 15 VAL N N 15 122.775 0.00 . . . . . . A 218 VAL N . 34556 1 134 . 1 . 1 16 16 PRO HA H 1 4.267 0.00 . . . . . . A 219 PRO HA . 34556 1 135 . 1 . 1 16 16 PRO HB2 H 1 1.797 0.00 . . . . . . A 219 PRO HB2 . 34556 1 136 . 1 . 1 16 16 PRO HB3 H 1 2.191 0.00 . . . . . . A 219 PRO HB3 . 34556 1 137 . 1 . 1 16 16 PRO HG2 H 1 1.928 0.00 . . . . . . A 219 PRO HG2 . 34556 1 138 . 1 . 1 16 16 PRO HG3 H 1 1.928 0.00 . . . . . . A 219 PRO HG3 . 34556 1 139 . 1 . 1 16 16 PRO HD2 H 1 3.690 0.00 . . . . . . A 219 PRO HD2 . 34556 1 140 . 1 . 1 16 16 PRO HD3 H 1 3.770 0.00 . . . . . . A 219 PRO HD3 . 34556 1 141 . 1 . 1 16 16 PRO CA C 13 60.280 0.04 . . . . . . A 219 PRO CA . 34556 1 142 . 1 . 1 16 16 PRO CB C 13 29.306 0.03 . . . . . . A 219 PRO CB . 34556 1 143 . 1 . 1 16 16 PRO CG C 13 24.613 0.03 . . . . . . A 219 PRO CG . 34556 1 144 . 1 . 1 16 16 PRO CD C 13 47.974 0.08 . . . . . . A 219 PRO CD . 34556 1 145 . 1 . 1 17 17 ALA H H 1 8.185 0.01 . . . . . . A 220 ALA H . 34556 1 146 . 1 . 1 17 17 ALA HA H 1 4.216 0.00 . . . . . . A 220 ALA HA . 34556 1 147 . 1 . 1 17 17 ALA HB1 H 1 1.287 0.00 . . . . . . A 220 ALA HB1 . 34556 1 148 . 1 . 1 17 17 ALA HB2 H 1 1.287 0.00 . . . . . . A 220 ALA HB2 . 34556 1 149 . 1 . 1 17 17 ALA HB3 H 1 1.287 0.00 . . . . . . A 220 ALA HB3 . 34556 1 150 . 1 . 1 17 17 ALA CA C 13 49.716 0.00 . . . . . . A 220 ALA CA . 34556 1 151 . 1 . 1 17 17 ALA CB C 13 16.387 0.01 . . . . . . A 220 ALA CB . 34556 1 152 . 1 . 1 17 17 ALA N N 15 124.251 0.01 . . . . . . A 220 ALA N . 34556 1 153 . 1 . 1 18 18 ILE H H 1 7.951 0.01 . . . . . . A 221 ILE H . 34556 1 154 . 1 . 1 18 18 ILE HA H 1 4.059 0.00 . . . . . . A 221 ILE HA . 34556 1 155 . 1 . 1 18 18 ILE HB H 1 1.727 0.00 . . . . . . A 221 ILE HB . 34556 1 156 . 1 . 1 18 18 ILE HG12 H 1 1.356 0.00 . . . . . . A 221 ILE HG12 . 34556 1 157 . 1 . 1 18 18 ILE HG13 H 1 1.079 0.00 . . . . . . A 221 ILE HG13 . 34556 1 158 . 1 . 1 18 18 ILE HG21 H 1 0.832 0.00 . . . . . . A 221 ILE HG21 . 34556 1 159 . 1 . 1 18 18 ILE HG22 H 1 0.832 0.00 . . . . . . A 221 ILE HG22 . 34556 1 160 . 1 . 1 18 18 ILE HG23 H 1 0.832 0.00 . . . . . . A 221 ILE HG23 . 34556 1 161 . 1 . 1 18 18 ILE HD11 H 1 0.752 0.00 . . . . . . A 221 ILE HD11 . 34556 1 162 . 1 . 1 18 18 ILE HD12 H 1 0.752 0.00 . . . . . . A 221 ILE HD12 . 34556 1 163 . 1 . 1 18 18 ILE HD13 H 1 0.752 0.00 . . . . . . A 221 ILE HD13 . 34556 1 164 . 1 . 1 18 18 ILE CA C 13 58.159 0.03 . . . . . . A 221 ILE CA . 34556 1 165 . 1 . 1 18 18 ILE CB C 13 36.171 0.02 . . . . . . A 221 ILE CB . 34556 1 166 . 1 . 1 18 18 ILE CG1 C 13 24.345 0.06 . . . . . . A 221 ILE CG1 . 34556 1 167 . 1 . 1 18 18 ILE CG2 C 13 14.661 0.04 . . . . . . A 221 ILE CG2 . 34556 1 168 . 1 . 1 18 18 ILE CD1 C 13 10.246 0.03 . . . . . . A 221 ILE CD1 . 34556 1 169 . 1 . 1 18 18 ILE N N 15 119.269 0.01 . . . . . . A 221 ILE N . 34556 1 170 . 1 . 1 19 19 ASN H H 1 8.399 0.00 . . . . . . A 222 ASN H . 34556 1 171 . 1 . 1 19 19 ASN HA H 1 4.652 0.00 . . . . . . A 222 ASN HA . 34556 1 172 . 1 . 1 19 19 ASN HB2 H 1 2.639 0.00 . . . . . . A 222 ASN HB2 . 34556 1 173 . 1 . 1 19 19 ASN HB3 H 1 2.732 0.00 . . . . . . A 222 ASN HB3 . 34556 1 174 . 1 . 1 19 19 ASN CA C 13 50.230 0.07 . . . . . . A 222 ASN CA . 34556 1 175 . 1 . 1 19 19 ASN CB C 13 36.068 0.04 . . . . . . A 222 ASN CB . 34556 1 176 . 1 . 1 19 19 ASN N N 15 122.568 0.00 . . . . . . A 222 ASN N . 34556 1 177 . 1 . 1 20 20 VAL H H 1 7.989 0.00 . . . . . . A 223 VAL H . 34556 1 178 . 1 . 1 20 20 VAL HA H 1 3.996 0.00 . . . . . . A 223 VAL HA . 34556 1 179 . 1 . 1 20 20 VAL HB H 1 1.999 0.00 . . . . . . A 223 VAL HB . 34556 1 180 . 1 . 1 20 20 VAL HG11 H 1 0.843 0.00 . . . . . . A 223 VAL HG11 . 34556 1 181 . 1 . 1 20 20 VAL HG12 H 1 0.843 0.00 . . . . . . A 223 VAL HG12 . 34556 1 182 . 1 . 1 20 20 VAL HG13 H 1 0.843 0.00 . . . . . . A 223 VAL HG13 . 34556 1 183 . 1 . 1 20 20 VAL HG21 H 1 0.823 0.00 . . . . . . A 223 VAL HG21 . 34556 1 184 . 1 . 1 20 20 VAL HG22 H 1 0.823 0.00 . . . . . . A 223 VAL HG22 . 34556 1 185 . 1 . 1 20 20 VAL HG23 H 1 0.823 0.00 . . . . . . A 223 VAL HG23 . 34556 1 186 . 1 . 1 20 20 VAL CA C 13 59.530 0.03 . . . . . . A 223 VAL CA . 34556 1 187 . 1 . 1 20 20 VAL CB C 13 29.861 0.01 . . . . . . A 223 VAL CB . 34556 1 188 . 1 . 1 20 20 VAL CG1 C 13 18.338 0.01 . . . . . . A 223 VAL CG1 . 34556 1 189 . 1 . 1 20 20 VAL CG2 C 13 17.530 0.01 . . . . . . A 223 VAL CG2 . 34556 1 190 . 1 . 1 20 20 VAL N N 15 120.474 0.03 . . . . . . A 223 VAL N . 34556 1 191 . 1 . 1 21 21 ALA H H 1 8.216 0.00 . . . . . . A 224 ALA H . 34556 1 192 . 1 . 1 21 21 ALA HA H 1 4.215 0.00 . . . . . . A 224 ALA HA . 34556 1 193 . 1 . 1 21 21 ALA HB1 H 1 1.284 0.00 . . . . . . A 224 ALA HB1 . 34556 1 194 . 1 . 1 21 21 ALA HB2 H 1 1.284 0.00 . . . . . . A 224 ALA HB2 . 34556 1 195 . 1 . 1 21 21 ALA HB3 H 1 1.284 0.00 . . . . . . A 224 ALA HB3 . 34556 1 196 . 1 . 1 21 21 ALA CA C 13 49.688 0.05 . . . . . . A 224 ALA CA . 34556 1 197 . 1 . 1 21 21 ALA CB C 13 16.352 0.01 . . . . . . A 224 ALA CB . 34556 1 198 . 1 . 1 21 21 ALA N N 15 126.743 0.01 . . . . . . A 224 ALA N . 34556 1 199 . 1 . 1 22 22 GLN H H 1 8.110 0.02 . . . . . . A 225 GLN H . 34556 1 200 . 1 . 1 22 22 GLN HA H 1 4.207 0.00 . . . . . . A 225 GLN HA . 34556 1 201 . 1 . 1 22 22 GLN HB2 H 1 1.865 0.00 . . . . . . A 225 GLN HB2 . 34556 1 202 . 1 . 1 22 22 GLN HB3 H 1 1.993 0.00 . . . . . . A 225 GLN HB3 . 34556 1 203 . 1 . 1 22 22 GLN HG2 H 1 2.258 0.00 . . . . . . A 225 GLN HG2 . 34556 1 204 . 1 . 1 22 22 GLN HG3 H 1 2.258 0.00 . . . . . . A 225 GLN HG3 . 34556 1 205 . 1 . 1 22 22 GLN CA C 13 52.827 0.01 . . . . . . A 225 GLN CA . 34556 1 206 . 1 . 1 22 22 GLN CB C 13 26.736 0.12 . . . . . . A 225 GLN CB . 34556 1 207 . 1 . 1 22 22 GLN CG C 13 31.025 0.05 . . . . . . A 225 GLN CG . 34556 1 208 . 1 . 1 22 22 GLN N N 15 119.185 0.02 . . . . . . A 225 GLN N . 34556 1 209 . 1 . 1 23 23 GLN H H 1 8.266 0.01 . . . . . . A 226 GLN H . 34556 1 210 . 1 . 1 23 23 GLN HA H 1 4.506 0.00 . . . . . . A 226 GLN HA . 34556 1 211 . 1 . 1 23 23 GLN HB2 H 1 1.844 0.00 . . . . . . A 226 GLN HB2 . 34556 1 212 . 1 . 1 23 23 GLN HB3 H 1 2.002 0.00 . . . . . . A 226 GLN HB3 . 34556 1 213 . 1 . 1 23 23 GLN HG2 H 1 2.292 0.00 . . . . . . A 226 GLN HG2 . 34556 1 214 . 1 . 1 23 23 GLN HG3 H 1 2.292 0.00 . . . . . . A 226 GLN HG3 . 34556 1 215 . 1 . 1 23 23 GLN CA C 13 50.864 0.02 . . . . . . A 226 GLN CA . 34556 1 216 . 1 . 1 23 23 GLN CB C 13 26.167 0.08 . . . . . . A 226 GLN CB . 34556 1 217 . 1 . 1 23 23 GLN CG C 13 30.690 0.04 . . . . . . A 226 GLN CG . 34556 1 218 . 1 . 1 23 23 GLN N N 15 122.730 0.00 . . . . . . A 226 GLN N . 34556 1 219 . 1 . 1 24 24 PRO HA H 1 4.304 0.00 . . . . . . A 227 PRO HA . 34556 1 220 . 1 . 1 24 24 PRO HG2 H 1 2.189 0.00 . . . . . . A 227 PRO HG2 . 34556 1 221 . 1 . 1 24 24 PRO HG3 H 1 2.189 0.00 . . . . . . A 227 PRO HG3 . 34556 1 222 . 1 . 1 24 24 PRO HD2 H 1 3.728 0.00 . . . . . . A 227 PRO HD2 . 34556 1 223 . 1 . 1 24 24 PRO HD3 H 1 3.728 0.00 . . . . . . A 227 PRO HD3 . 34556 1 224 . 1 . 1 24 24 PRO CA C 13 60.218 0.03 . . . . . . A 227 PRO CA . 34556 1 225 . 1 . 1 24 24 PRO CB C 13 29.333 0.01 . . . . . . A 227 PRO CB . 34556 1 226 . 1 . 1 24 24 PRO CG C 13 24.782 0.07 . . . . . . A 227 PRO CG . 34556 1 227 . 1 . 1 24 24 PRO CD C 13 47.909 0.02 . . . . . . A 227 PRO CD . 34556 1 228 . 1 . 1 25 25 ALA H H 1 8.326 0.00 . . . . . . A 228 ALA H . 34556 1 229 . 1 . 1 25 25 ALA HA H 1 4.219 0.00 . . . . . . A 228 ALA HA . 34556 1 230 . 1 . 1 25 25 ALA HB1 H 1 1.285 0.00 . . . . . . A 228 ALA HB1 . 34556 1 231 . 1 . 1 25 25 ALA HB2 H 1 1.285 0.00 . . . . . . A 228 ALA HB2 . 34556 1 232 . 1 . 1 25 25 ALA HB3 H 1 1.285 0.00 . . . . . . A 228 ALA HB3 . 34556 1 233 . 1 . 1 25 25 ALA CA C 13 49.627 0.00 . . . . . . A 228 ALA CA . 34556 1 234 . 1 . 1 25 25 ALA CB C 13 16.462 0.03 . . . . . . A 228 ALA CB . 34556 1 235 . 1 . 1 25 25 ALA N N 15 124.503 0.00 . . . . . . A 228 ALA N . 34556 1 236 . 1 . 1 26 26 VAL H H 1 8.041 0.00 . . . . . . A 229 VAL H . 34556 1 237 . 1 . 1 26 26 VAL HA H 1 4.077 0.00 . . . . . . A 229 VAL HA . 34556 1 238 . 1 . 1 26 26 VAL HB H 1 1.970 0.00 . . . . . . A 229 VAL HB . 34556 1 239 . 1 . 1 26 26 VAL HG11 H 1 0.843 0.00 . . . . . . A 229 VAL HG11 . 34556 1 240 . 1 . 1 26 26 VAL HG12 H 1 0.843 0.00 . . . . . . A 229 VAL HG12 . 34556 1 241 . 1 . 1 26 26 VAL HG13 H 1 0.843 0.00 . . . . . . A 229 VAL HG13 . 34556 1 242 . 1 . 1 26 26 VAL CA C 13 59.297 0.04 . . . . . . A 229 VAL CA . 34556 1 243 . 1 . 1 26 26 VAL CB C 13 30.133 0.04 . . . . . . A 229 VAL CB . 34556 1 244 . 1 . 1 26 26 VAL CG1 C 13 18.203 0.05 . . . . . . A 229 VAL CG1 . 34556 1 245 . 1 . 1 26 26 VAL N N 15 119.323 0.00 . . . . . . A 229 VAL N . 34556 1 246 . 1 . 1 27 27 THR H H 1 8.167 0.00 . . . . . . A 230 THR H . 34556 1 247 . 1 . 1 27 27 THR HA H 1 4.272 0.00 . . . . . . A 230 THR HA . 34556 1 248 . 1 . 1 27 27 THR HB H 1 4.031 0.00 . . . . . . A 230 THR HB . 34556 1 249 . 1 . 1 27 27 THR HG21 H 1 1.081 0.01 . . . . . . A 230 THR HG21 . 34556 1 250 . 1 . 1 27 27 THR HG22 H 1 1.081 0.01 . . . . . . A 230 THR HG22 . 34556 1 251 . 1 . 1 27 27 THR HG23 H 1 1.081 0.01 . . . . . . A 230 THR HG23 . 34556 1 252 . 1 . 1 27 27 THR CA C 13 58.653 0.02 . . . . . . A 230 THR CA . 34556 1 253 . 1 . 1 27 27 THR CB C 13 67.178 0.03 . . . . . . A 230 THR CB . 34556 1 254 . 1 . 1 27 27 THR CG2 C 13 18.804 0.09 . . . . . . A 230 THR CG2 . 34556 1 255 . 1 . 1 27 27 THR N N 15 118.834 0.00 . . . . . . A 230 THR N . 34556 1 256 . 1 . 1 28 28 LEU H H 1 8.281 0.00 . . . . . . A 231 LEU H . 34556 1 257 . 1 . 1 28 28 LEU HA H 1 4.547 0.01 . . . . . . A 231 LEU HA . 34556 1 258 . 1 . 1 28 28 LEU HB2 H 1 1.480 0.00 . . . . . . A 231 LEU HB2 . 34556 1 259 . 1 . 1 28 28 LEU HB3 H 1 1.531 0.00 . . . . . . A 231 LEU HB3 . 34556 1 260 . 1 . 1 28 28 LEU HG H 1 1.592 0.00 . . . . . . A 231 LEU HG . 34556 1 261 . 1 . 1 28 28 LEU HD11 H 1 0.856 0.00 . . . . . . A 231 LEU HD11 . 34556 1 262 . 1 . 1 28 28 LEU HD12 H 1 0.856 0.00 . . . . . . A 231 LEU HD12 . 34556 1 263 . 1 . 1 28 28 LEU HD13 H 1 0.856 0.00 . . . . . . A 231 LEU HD13 . 34556 1 264 . 1 . 1 28 28 LEU HD21 H 1 0.818 0.00 . . . . . . A 231 LEU HD21 . 34556 1 265 . 1 . 1 28 28 LEU HD22 H 1 0.818 0.00 . . . . . . A 231 LEU HD22 . 34556 1 266 . 1 . 1 28 28 LEU HD23 H 1 0.818 0.00 . . . . . . A 231 LEU HD23 . 34556 1 267 . 1 . 1 28 28 LEU CA C 13 50.151 0.01 . . . . . . A 231 LEU CA . 34556 1 268 . 1 . 1 28 28 LEU CB C 13 39.107 0.07 . . . . . . A 231 LEU CB . 34556 1 269 . 1 . 1 28 28 LEU CG C 13 24.213 0.05 . . . . . . A 231 LEU CG . 34556 1 270 . 1 . 1 28 28 LEU CD1 C 13 22.432 0.10 . . . . . . A 231 LEU CD1 . 34556 1 271 . 1 . 1 28 28 LEU CD2 C 13 20.599 0.03 . . . . . . A 231 LEU CD2 . 34556 1 272 . 1 . 1 28 28 LEU N N 15 126.559 0.00 . . . . . . A 231 LEU N . 34556 1 273 . 1 . 1 29 29 PRO HA H 1 4.359 0.00 . . . . . . A 232 PRO HA . 34556 1 274 . 1 . 1 29 29 PRO HD2 H 1 3.561 0.00 . . . . . . A 232 PRO HD2 . 34556 1 275 . 1 . 1 29 29 PRO HD3 H 1 3.561 0.00 . . . . . . A 232 PRO HD3 . 34556 1 276 . 1 . 1 29 29 PRO CA C 13 60.036 0.01 . . . . . . A 232 PRO CA . 34556 1 277 . 1 . 1 29 29 PRO CB C 13 29.309 0.04 . . . . . . A 232 PRO CB . 34556 1 278 . 1 . 1 29 29 PRO CG C 13 24.558 0.00 . . . . . . A 232 PRO CG . 34556 1 279 . 1 . 1 29 29 PRO CD C 13 47.926 0.01 . . . . . . A 232 PRO CD . 34556 1 280 . 1 . 1 30 30 VAL H H 1 8.186 0.00 . . . . . . A 233 VAL H . 34556 1 281 . 1 . 1 30 30 VAL HA H 1 4.123 0.00 . . . . . . A 233 VAL HA . 34556 1 282 . 1 . 1 30 30 VAL HB H 1 1.924 0.00 . . . . . . A 233 VAL HB . 34556 1 283 . 1 . 1 30 30 VAL HG11 H 1 0.791 0.00 . . . . . . A 233 VAL HG11 . 34556 1 284 . 1 . 1 30 30 VAL HG12 H 1 0.791 0.00 . . . . . . A 233 VAL HG12 . 34556 1 285 . 1 . 1 30 30 VAL HG13 H 1 0.791 0.00 . . . . . . A 233 VAL HG13 . 34556 1 286 . 1 . 1 30 30 VAL CA C 13 59.090 0.02 . . . . . . A 233 VAL CA . 34556 1 287 . 1 . 1 30 30 VAL CB C 13 30.002 0.01 . . . . . . A 233 VAL CB . 34556 1 288 . 1 . 1 30 30 VAL CG1 C 13 18.504 0.07 . . . . . . A 233 VAL CG1 . 34556 1 289 . 1 . 1 30 30 VAL N N 15 120.702 0.00 . . . . . . A 233 VAL N . 34556 1 290 . 1 . 1 31 31 THR H H 1 8.096 0.00 . . . . . . A 234 THR H . 34556 1 291 . 1 . 1 31 31 THR HA H 1 4.407 0.00 . . . . . . A 234 THR HA . 34556 1 292 . 1 . 1 31 31 THR HB H 1 4.258 0.01 . . . . . . A 234 THR HB . 34556 1 293 . 1 . 1 31 31 THR HG21 H 1 1.229 0.00 . . . . . . A 234 THR HG21 . 34556 1 294 . 1 . 1 31 31 THR HG22 H 1 1.229 0.00 . . . . . . A 234 THR HG22 . 34556 1 295 . 1 . 1 31 31 THR HG23 H 1 1.229 0.00 . . . . . . A 234 THR HG23 . 34556 1 296 . 1 . 1 31 31 THR CA C 13 58.843 0.05 . . . . . . A 234 THR CA . 34556 1 297 . 1 . 1 31 31 THR CB C 13 66.680 0.03 . . . . . . A 234 THR CB . 34556 1 298 . 1 . 1 31 31 THR CG2 C 13 18.535 0.09 . . . . . . A 234 THR CG2 . 34556 1 299 . 1 . 1 31 31 THR N N 15 120.040 0.00 . . . . . . A 234 THR N . 34556 1 300 . 1 . 1 32 32 THR H H 1 7.916 0.00 . . . . . . A 235 THR H . 34556 1 301 . 1 . 1 32 32 THR HA H 1 4.517 0.00 . . . . . . A 235 THR HA . 34556 1 302 . 1 . 1 32 32 THR HB H 1 4.321 0.01 . . . . . . A 235 THR HB . 34556 1 303 . 1 . 1 32 32 THR HG21 H 1 1.202 0.00 . . . . . . A 235 THR HG21 . 34556 1 304 . 1 . 1 32 32 THR HG22 H 1 1.202 0.00 . . . . . . A 235 THR HG22 . 34556 1 305 . 1 . 1 32 32 THR HG23 H 1 1.202 0.00 . . . . . . A 235 THR HG23 . 34556 1 306 . 1 . 1 32 32 THR CA C 13 58.658 0.09 . . . . . . A 235 THR CA . 34556 1 307 . 1 . 1 32 32 THR CB C 13 66.709 0.07 . . . . . . A 235 THR CB . 34556 1 308 . 1 . 1 32 32 THR CG2 C 13 19.048 0.03 . . . . . . A 235 THR CG2 . 34556 1 309 . 1 . 1 32 32 THR N N 15 115.186 0.00 . . . . . . A 235 THR N . 34556 1 310 . 1 . 1 33 33 ILE H H 1 7.751 0.00 . . . . . . A 236 ILE H . 34556 1 311 . 1 . 1 33 33 ILE HA H 1 3.939 0.00 . . . . . . A 236 ILE HA . 34556 1 312 . 1 . 1 33 33 ILE HB H 1 1.679 0.00 . . . . . . A 236 ILE HB . 34556 1 313 . 1 . 1 33 33 ILE HG12 H 1 1.036 0.00 . . . . . . A 236 ILE HG12 . 34556 1 314 . 1 . 1 33 33 ILE HG13 H 1 1.036 0.00 . . . . . . A 236 ILE HG13 . 34556 1 315 . 1 . 1 33 33 ILE HG21 H 1 0.660 0.02 . . . . . . A 236 ILE HG21 . 34556 1 316 . 1 . 1 33 33 ILE HG22 H 1 0.660 0.02 . . . . . . A 236 ILE HG22 . 34556 1 317 . 1 . 1 33 33 ILE HG23 H 1 0.660 0.02 . . . . . . A 236 ILE HG23 . 34556 1 318 . 1 . 1 33 33 ILE HD11 H 1 0.704 0.00 . . . . . . A 236 ILE HD11 . 34556 1 319 . 1 . 1 33 33 ILE HD12 H 1 0.704 0.00 . . . . . . A 236 ILE HD12 . 34556 1 320 . 1 . 1 33 33 ILE HD13 H 1 0.704 0.00 . . . . . . A 236 ILE HD13 . 34556 1 321 . 1 . 1 33 33 ILE CA C 13 58.050 0.04 . . . . . . A 236 ILE CA . 34556 1 322 . 1 . 1 33 33 ILE CB C 13 35.265 0.06 . . . . . . A 236 ILE CB . 34556 1 323 . 1 . 1 33 33 ILE CG1 C 13 24.363 0.02 . . . . . . A 236 ILE CG1 . 34556 1 324 . 1 . 1 33 33 ILE CG2 C 13 14.491 0.03 . . . . . . A 236 ILE CG2 . 34556 1 325 . 1 . 1 33 33 ILE CD1 C 13 9.652 0.06 . . . . . . A 236 ILE CD1 . 34556 1 326 . 1 . 1 33 33 ILE N N 15 123.247 0.00 . . . . . . A 236 ILE N . 34556 1 327 . 1 . 1 34 34 VAL H H 1 8.474 0.00 . . . . . . A 237 VAL H . 34556 1 328 . 1 . 1 34 34 VAL HA H 1 4.242 0.00 . . . . . . A 237 VAL HA . 34556 1 329 . 1 . 1 34 34 VAL HB H 1 1.901 0.00 . . . . . . A 237 VAL HB . 34556 1 330 . 1 . 1 34 34 VAL HG11 H 1 0.613 0.00 . . . . . . A 237 VAL HG11 . 34556 1 331 . 1 . 1 34 34 VAL HG12 H 1 0.613 0.00 . . . . . . A 237 VAL HG12 . 34556 1 332 . 1 . 1 34 34 VAL HG13 H 1 0.613 0.00 . . . . . . A 237 VAL HG13 . 34556 1 333 . 1 . 1 34 34 VAL CA C 13 56.301 0.01 . . . . . . A 237 VAL CA . 34556 1 334 . 1 . 1 34 34 VAL CB C 13 29.335 0.03 . . . . . . A 237 VAL CB . 34556 1 335 . 1 . 1 34 34 VAL CG1 C 13 17.822 0.02 . . . . . . A 237 VAL CG1 . 34556 1 336 . 1 . 1 34 34 VAL N N 15 128.129 0.00 . . . . . . A 237 VAL N . 34556 1 337 . 1 . 1 35 35 PRO HA H 1 4.224 0.00 . . . . . . A 238 PRO HA . 34556 1 338 . 1 . 1 35 35 PRO HB2 H 1 1.755 0.00 . . . . . . A 238 PRO HB2 . 34556 1 339 . 1 . 1 35 35 PRO HB3 H 1 1.755 0.00 . . . . . . A 238 PRO HB3 . 34556 1 340 . 1 . 1 35 35 PRO CA C 13 59.618 0.03 . . . . . . A 238 PRO CA . 34556 1 341 . 1 . 1 35 35 PRO CB C 13 29.435 0.01 . . . . . . A 238 PRO CB . 34556 1 342 . 1 . 1 35 35 PRO CG C 13 24.481 0.00 . . . . . . A 238 PRO CG . 34556 1 343 . 1 . 1 35 35 PRO CD C 13 48.211 0.00 . . . . . . A 238 PRO CD . 34556 1 344 . 1 . 1 36 36 ASP H H 1 8.419 0.00 . . . . . . A 239 ASP H . 34556 1 345 . 1 . 1 36 36 ASP HA H 1 4.269 0.00 . . . . . . A 239 ASP HA . 34556 1 346 . 1 . 1 36 36 ASP HB2 H 1 2.412 0.00 . . . . . . A 239 ASP HB2 . 34556 1 347 . 1 . 1 36 36 ASP HB3 H 1 2.412 0.00 . . . . . . A 239 ASP HB3 . 34556 1 348 . 1 . 1 36 36 ASP CA C 13 53.235 0.02 . . . . . . A 239 ASP CA . 34556 1 349 . 1 . 1 36 36 ASP CB C 13 37.267 0.02 . . . . . . A 239 ASP CB . 34556 1 350 . 1 . 1 36 36 ASP N N 15 120.652 0.00 . . . . . . A 239 ASP N . 34556 1 351 . 1 . 1 37 37 SER H H 1 7.740 0.00 . . . . . . A 240 SER H . 34556 1 352 . 1 . 1 37 37 SER HA H 1 4.760 0.00 . . . . . . A 240 SER HA . 34556 1 353 . 1 . 1 37 37 SER HB2 H 1 4.118 0.00 . . . . . . A 240 SER HB2 . 34556 1 354 . 1 . 1 37 37 SER HB3 H 1 4.118 0.00 . . . . . . A 240 SER HB3 . 34556 1 355 . 1 . 1 37 37 SER CA C 13 54.611 0.01 . . . . . . A 240 SER CA . 34556 1 356 . 1 . 1 37 37 SER CB C 13 60.961 0.03 . . . . . . A 240 SER CB . 34556 1 357 . 1 . 1 37 37 SER N N 15 119.289 0.00 . . . . . . A 240 SER N . 34556 1 358 . 1 . 1 38 38 PRO HA H 1 4.486 0.00 . . . . . . A 241 PRO HA . 34556 1 359 . 1 . 1 38 38 PRO HB2 H 1 2.358 0.00 . . . . . . A 241 PRO HB2 . 34556 1 360 . 1 . 1 38 38 PRO HB3 H 1 2.358 0.00 . . . . . . A 241 PRO HB3 . 34556 1 361 . 1 . 1 38 38 PRO HG2 H 1 1.831 0.00 . . . . . . A 241 PRO HG2 . 34556 1 362 . 1 . 1 38 38 PRO HG3 H 1 1.831 0.00 . . . . . . A 241 PRO HG3 . 34556 1 363 . 1 . 1 38 38 PRO CA C 13 61.331 0.00 . . . . . . A 241 PRO CA . 34556 1 364 . 1 . 1 38 38 PRO CB C 13 29.350 0.04 . . . . . . A 241 PRO CB . 34556 1 365 . 1 . 1 38 38 PRO CG C 13 24.423 0.01 . . . . . . A 241 PRO CG . 34556 1 366 . 1 . 1 38 38 PRO CD C 13 48.227 0.00 . . . . . . A 241 PRO CD . 34556 1 367 . 1 . 1 39 39 ASN H H 1 8.031 0.00 . . . . . . A 242 ASN H . 34556 1 368 . 1 . 1 39 39 ASN HA H 1 4.731 0.00 . . . . . . A 242 ASN HA . 34556 1 369 . 1 . 1 39 39 ASN HB2 H 1 3.077 0.00 . . . . . . A 242 ASN HB2 . 34556 1 370 . 1 . 1 39 39 ASN HB3 H 1 2.360 0.00 . . . . . . A 242 ASN HB3 . 34556 1 371 . 1 . 1 39 39 ASN CA C 13 49.406 0.05 . . . . . . A 242 ASN CA . 34556 1 372 . 1 . 1 39 39 ASN CB C 13 37.110 0.06 . . . . . . A 242 ASN CB . 34556 1 373 . 1 . 1 39 39 ASN N N 15 113.202 0.00 . . . . . . A 242 ASN N . 34556 1 374 . 1 . 1 40 40 LYS H H 1 7.050 0.00 . . . . . . A 243 LYS H . 34556 1 375 . 1 . 1 40 40 LYS HA H 1 4.037 0.00 . . . . . . A 243 LYS HA . 34556 1 376 . 1 . 1 40 40 LYS HB2 H 1 1.938 0.00 . . . . . . A 243 LYS HB2 . 34556 1 377 . 1 . 1 40 40 LYS CA C 13 54.715 0.08 . . . . . . A 243 LYS CA . 34556 1 378 . 1 . 1 40 40 LYS CB C 13 30.897 0.07 . . . . . . A 243 LYS CB . 34556 1 379 . 1 . 1 40 40 LYS N N 15 122.082 0.01 . . . . . . A 243 LYS N . 34556 1 380 . 1 . 1 41 41 ILE H H 1 9.182 0.00 . . . . . . A 244 ILE H . 34556 1 381 . 1 . 1 41 41 ILE HA H 1 4.067 0.00 . . . . . . A 244 ILE HA . 34556 1 382 . 1 . 1 41 41 ILE HB H 1 -0.178 0.00 . . . . . . A 244 ILE HB . 34556 1 383 . 1 . 1 41 41 ILE HG12 H 1 1.547 0.00 . . . . . . A 244 ILE HG12 . 34556 1 384 . 1 . 1 41 41 ILE HG13 H 1 0.281 0.00 . . . . . . A 244 ILE HG13 . 34556 1 385 . 1 . 1 41 41 ILE HG21 H 1 0.423 0.00 . . . . . . A 244 ILE HG21 . 34556 1 386 . 1 . 1 41 41 ILE HG22 H 1 0.423 0.00 . . . . . . A 244 ILE HG22 . 34556 1 387 . 1 . 1 41 41 ILE HG23 H 1 0.423 0.00 . . . . . . A 244 ILE HG23 . 34556 1 388 . 1 . 1 41 41 ILE HD11 H 1 0.659 0.00 . . . . . . A 244 ILE HD11 . 34556 1 389 . 1 . 1 41 41 ILE HD12 H 1 0.659 0.00 . . . . . . A 244 ILE HD12 . 34556 1 390 . 1 . 1 41 41 ILE HD13 H 1 0.659 0.00 . . . . . . A 244 ILE HD13 . 34556 1 391 . 1 . 1 41 41 ILE CA C 13 58.142 0.04 . . . . . . A 244 ILE CA . 34556 1 392 . 1 . 1 41 41 ILE CB C 13 35.892 0.06 . . . . . . A 244 ILE CB . 34556 1 393 . 1 . 1 41 41 ILE CG1 C 13 24.273 0.04 . . . . . . A 244 ILE CG1 . 34556 1 394 . 1 . 1 41 41 ILE CG2 C 13 18.591 0.07 . . . . . . A 244 ILE CG2 . 34556 1 395 . 1 . 1 41 41 ILE CD1 C 13 12.996 0.03 . . . . . . A 244 ILE CD1 . 34556 1 396 . 1 . 1 41 41 ILE N N 15 130.014 0.01 . . . . . . A 244 ILE N . 34556 1 397 . 1 . 1 42 42 TYR H H 1 8.854 0.01 . . . . . . A 245 TYR H . 34556 1 398 . 1 . 1 42 42 TYR HA H 1 5.104 0.00 . . . . . . A 245 TYR HA . 34556 1 399 . 1 . 1 42 42 TYR HB2 H 1 2.751 0.00 . . . . . . A 245 TYR HB2 . 34556 1 400 . 1 . 1 42 42 TYR HB3 H 1 2.907 0.00 . . . . . . A 245 TYR HB3 . 34556 1 401 . 1 . 1 42 42 TYR HD1 H 1 6.589 0.00 . . . . . . A 245 TYR HD1 . 34556 1 402 . 1 . 1 42 42 TYR HD2 H 1 6.589 0.00 . . . . . . A 245 TYR HD2 . 34556 1 403 . 1 . 1 42 42 TYR HE1 H 1 6.263 0.00 . . . . . . A 245 TYR HE1 . 34556 1 404 . 1 . 1 42 42 TYR HE2 H 1 6.263 0.00 . . . . . . A 245 TYR HE2 . 34556 1 405 . 1 . 1 42 42 TYR CA C 13 53.479 0.01 . . . . . . A 245 TYR CA . 34556 1 406 . 1 . 1 42 42 TYR CB C 13 38.569 0.03 . . . . . . A 245 TYR CB . 34556 1 407 . 1 . 1 42 42 TYR CD1 C 13 130.449 0.00 . . . . . . A 245 TYR CD1 . 34556 1 408 . 1 . 1 42 42 TYR CD2 C 13 130.449 0.00 . . . . . . A 245 TYR CD2 . 34556 1 409 . 1 . 1 42 42 TYR CE1 C 13 115.125 0.00 . . . . . . A 245 TYR CE1 . 34556 1 410 . 1 . 1 42 42 TYR CE2 C 13 115.125 0.00 . . . . . . A 245 TYR CE2 . 34556 1 411 . 1 . 1 42 42 TYR N N 15 126.630 0.01 . . . . . . A 245 TYR N . 34556 1 412 . 1 . 1 43 43 VAL H H 1 8.184 0.01 . . . . . . A 246 VAL H . 34556 1 413 . 1 . 1 43 43 VAL HA H 1 5.384 0.00 . . . . . . A 246 VAL HA . 34556 1 414 . 1 . 1 43 43 VAL HB H 1 1.917 0.02 . . . . . . A 246 VAL HB . 34556 1 415 . 1 . 1 43 43 VAL HG11 H 1 0.761 0.00 . . . . . . A 246 VAL HG11 . 34556 1 416 . 1 . 1 43 43 VAL HG12 H 1 0.761 0.00 . . . . . . A 246 VAL HG12 . 34556 1 417 . 1 . 1 43 43 VAL HG13 H 1 0.761 0.00 . . . . . . A 246 VAL HG13 . 34556 1 418 . 1 . 1 43 43 VAL HG21 H 1 0.755 0.00 . . . . . . A 246 VAL HG21 . 34556 1 419 . 1 . 1 43 43 VAL HG22 H 1 0.755 0.00 . . . . . . A 246 VAL HG22 . 34556 1 420 . 1 . 1 43 43 VAL HG23 H 1 0.755 0.00 . . . . . . A 246 VAL HG23 . 34556 1 421 . 1 . 1 43 43 VAL CA C 13 54.655 0.03 . . . . . . A 246 VAL CA . 34556 1 422 . 1 . 1 43 43 VAL CB C 13 31.006 0.12 . . . . . . A 246 VAL CB . 34556 1 423 . 1 . 1 43 43 VAL CG1 C 13 18.101 0.03 . . . . . . A 246 VAL CG1 . 34556 1 424 . 1 . 1 43 43 VAL CG2 C 13 20.512 0.06 . . . . . . A 246 VAL CG2 . 34556 1 425 . 1 . 1 43 43 VAL N N 15 123.803 0.01 . . . . . . A 246 VAL N . 34556 1 426 . 1 . 1 44 44 GLY H H 1 9.243 0.00 . . . . . . A 247 GLY H . 34556 1 427 . 1 . 1 44 44 GLY HA2 H 1 3.547 0.01 . . . . . . A 247 GLY HA2 . 34556 1 428 . 1 . 1 44 44 GLY HA3 H 1 4.890 0.00 . . . . . . A 247 GLY HA3 . 34556 1 429 . 1 . 1 44 44 GLY CA C 13 40.018 0.04 . . . . . . A 247 GLY CA . 34556 1 430 . 1 . 1 44 44 GLY N N 15 113.200 0.01 . . . . . . A 247 GLY N . 34556 1 431 . 1 . 1 45 45 GLY H H 1 7.916 0.00 . . . . . . A 248 GLY H . 34556 1 432 . 1 . 1 45 45 GLY HA2 H 1 3.615 0.01 . . . . . . A 248 GLY HA2 . 34556 1 433 . 1 . 1 45 45 GLY HA3 H 1 4.414 0.00 . . . . . . A 248 GLY HA3 . 34556 1 434 . 1 . 1 45 45 GLY CA C 13 42.763 0.04 . . . . . . A 248 GLY CA . 34556 1 435 . 1 . 1 45 45 GLY N N 15 106.915 0.01 . . . . . . A 248 GLY N . 34556 1 436 . 1 . 1 46 46 LEU H H 1 7.804 0.00 . . . . . . A 249 LEU H . 34556 1 437 . 1 . 1 46 46 LEU HA H 1 3.837 0.00 . . . . . . A 249 LEU HA . 34556 1 438 . 1 . 1 46 46 LEU HG H 1 0.292 0.00 . . . . . . A 249 LEU HG . 34556 1 439 . 1 . 1 46 46 LEU HD21 H 1 0.444 0.00 . . . . . . A 249 LEU HD21 . 34556 1 440 . 1 . 1 46 46 LEU HD22 H 1 0.444 0.00 . . . . . . A 249 LEU HD22 . 34556 1 441 . 1 . 1 46 46 LEU HD23 H 1 0.444 0.00 . . . . . . A 249 LEU HD23 . 34556 1 442 . 1 . 1 46 46 LEU CA C 13 50.111 0.02 . . . . . . A 249 LEU CA . 34556 1 443 . 1 . 1 46 46 LEU CB C 13 39.225 0.00 . . . . . . A 249 LEU CB . 34556 1 444 . 1 . 1 46 46 LEU CG C 13 23.579 0.04 . . . . . . A 249 LEU CG . 34556 1 445 . 1 . 1 46 46 LEU CD2 C 13 20.280 0.02 . . . . . . A 249 LEU CD2 . 34556 1 446 . 1 . 1 46 46 LEU N N 15 117.176 0.00 . . . . . . A 249 LEU N . 34556 1 447 . 1 . 1 47 47 PRO HA H 1 4.449 0.00 . . . . . . A 250 PRO HA . 34556 1 448 . 1 . 1 47 47 PRO HB2 H 1 1.874 0.00 . . . . . . A 250 PRO HB2 . 34556 1 449 . 1 . 1 47 47 PRO HB3 H 1 2.371 0.00 . . . . . . A 250 PRO HB3 . 34556 1 450 . 1 . 1 47 47 PRO HD2 H 1 3.216 0.00 . . . . . . A 250 PRO HD2 . 34556 1 451 . 1 . 1 47 47 PRO HD3 H 1 3.763 0.00 . . . . . . A 250 PRO HD3 . 34556 1 452 . 1 . 1 47 47 PRO CA C 13 60.215 0.10 . . . . . . A 250 PRO CA . 34556 1 453 . 1 . 1 47 47 PRO CB C 13 29.146 0.12 . . . . . . A 250 PRO CB . 34556 1 454 . 1 . 1 47 47 PRO CG C 13 25.294 0.00 . . . . . . A 250 PRO CG . 34556 1 455 . 1 . 1 47 47 PRO CD C 13 47.589 0.06 . . . . . . A 250 PRO CD . 34556 1 456 . 1 . 1 48 48 THR H H 1 8.417 0.01 . . . . . . A 251 THR H . 34556 1 457 . 1 . 1 48 48 THR HA H 1 4.100 0.00 . . . . . . A 251 THR HA . 34556 1 458 . 1 . 1 48 48 THR HB H 1 4.575 0.00 . . . . . . A 251 THR HB . 34556 1 459 . 1 . 1 48 48 THR HG21 H 1 1.093 0.01 . . . . . . A 251 THR HG21 . 34556 1 460 . 1 . 1 48 48 THR HG22 H 1 1.093 0.01 . . . . . . A 251 THR HG22 . 34556 1 461 . 1 . 1 48 48 THR HG23 H 1 1.093 0.01 . . . . . . A 251 THR HG23 . 34556 1 462 . 1 . 1 48 48 THR CA C 13 60.123 0.02 . . . . . . A 251 THR CA . 34556 1 463 . 1 . 1 48 48 THR CB C 13 66.151 0.03 . . . . . . A 251 THR CB . 34556 1 464 . 1 . 1 48 48 THR CG2 C 13 18.990 0.19 . . . . . . A 251 THR CG2 . 34556 1 465 . 1 . 1 48 48 THR N N 15 117.573 0.03 . . . . . . A 251 THR N . 34556 1 466 . 1 . 1 49 49 CYS H H 1 7.505 0.00 . . . . . . A 252 CYS H . 34556 1 467 . 1 . 1 49 49 CYS HA H 1 4.498 0.00 . . . . . . A 252 CYS HA . 34556 1 468 . 1 . 1 49 49 CYS HB2 H 1 2.789 0.00 . . . . . . A 252 CYS HB2 . 34556 1 469 . 1 . 1 49 49 CYS HB3 H 1 3.133 0.00 . . . . . . A 252 CYS HB3 . 34556 1 470 . 1 . 1 49 49 CYS CA C 13 53.918 0.01 . . . . . . A 252 CYS CA . 34556 1 471 . 1 . 1 49 49 CYS CB C 13 25.310 0.03 . . . . . . A 252 CYS CB . 34556 1 472 . 1 . 1 49 49 CYS N N 15 113.632 0.01 . . . . . . A 252 CYS N . 34556 1 473 . 1 . 1 50 50 LEU H H 1 6.807 0.00 . . . . . . A 253 LEU H . 34556 1 474 . 1 . 1 50 50 LEU HA H 1 4.422 0.00 . . . . . . A 253 LEU HA . 34556 1 475 . 1 . 1 50 50 LEU HB2 H 1 1.285 0.00 . . . . . . A 253 LEU HB2 . 34556 1 476 . 1 . 1 50 50 LEU HB3 H 1 1.285 0.00 . . . . . . A 253 LEU HB3 . 34556 1 477 . 1 . 1 50 50 LEU HG H 1 0.654 0.00 . . . . . . A 253 LEU HG . 34556 1 478 . 1 . 1 50 50 LEU HD21 H 1 0.613 0.00 . . . . . . A 253 LEU HD21 . 34556 1 479 . 1 . 1 50 50 LEU HD22 H 1 0.613 0.00 . . . . . . A 253 LEU HD22 . 34556 1 480 . 1 . 1 50 50 LEU HD23 H 1 0.613 0.00 . . . . . . A 253 LEU HD23 . 34556 1 481 . 1 . 1 50 50 LEU CA C 13 52.165 0.00 . . . . . . A 253 LEU CA . 34556 1 482 . 1 . 1 50 50 LEU CB C 13 39.914 0.07 . . . . . . A 253 LEU CB . 34556 1 483 . 1 . 1 50 50 LEU CG C 13 23.746 0.09 . . . . . . A 253 LEU CG . 34556 1 484 . 1 . 1 50 50 LEU CD2 C 13 19.406 0.05 . . . . . . A 253 LEU CD2 . 34556 1 485 . 1 . 1 50 50 LEU N N 15 120.568 0.03 . . . . . . A 253 LEU N . 34556 1 486 . 1 . 1 51 51 ASN H H 1 8.576 0.00 . . . . . . A 254 ASN H . 34556 1 487 . 1 . 1 51 51 ASN HA H 1 4.726 0.00 . . . . . . A 254 ASN HA . 34556 1 488 . 1 . 1 51 51 ASN HB2 H 1 2.790 0.00 . . . . . . A 254 ASN HB2 . 34556 1 489 . 1 . 1 51 51 ASN HB3 H 1 3.204 0.00 . . . . . . A 254 ASN HB3 . 34556 1 490 . 1 . 1 51 51 ASN CA C 13 47.565 0.05 . . . . . . A 254 ASN CA . 34556 1 491 . 1 . 1 51 51 ASN CB C 13 36.928 0.02 . . . . . . A 254 ASN CB . 34556 1 492 . 1 . 1 51 51 ASN N N 15 119.660 0.02 . . . . . . A 254 ASN N . 34556 1 493 . 1 . 1 52 52 GLN H H 1 8.567 0.00 . . . . . . A 255 GLN H . 34556 1 494 . 1 . 1 52 52 GLN HA H 1 3.557 0.00 . . . . . . A 255 GLN HA . 34556 1 495 . 1 . 1 52 52 GLN HB2 H 1 1.968 0.00 . . . . . . A 255 GLN HB2 . 34556 1 496 . 1 . 1 52 52 GLN HB3 H 1 2.039 0.00 . . . . . . A 255 GLN HB3 . 34556 1 497 . 1 . 1 52 52 GLN HG2 H 1 2.134 0.00 . . . . . . A 255 GLN HG2 . 34556 1 498 . 1 . 1 52 52 GLN HG3 H 1 2.293 0.00 . . . . . . A 255 GLN HG3 . 34556 1 499 . 1 . 1 52 52 GLN CA C 13 57.643 0.01 . . . . . . A 255 GLN CA . 34556 1 500 . 1 . 1 52 52 GLN CB C 13 25.793 0.17 . . . . . . A 255 GLN CB . 34556 1 501 . 1 . 1 52 52 GLN CG C 13 31.100 0.29 . . . . . . A 255 GLN CG . 34556 1 502 . 1 . 1 52 52 GLN N N 15 116.789 0.01 . . . . . . A 255 GLN N . 34556 1 503 . 1 . 1 53 53 ASP H H 1 7.876 0.00 . . . . . . A 256 ASP H . 34556 1 504 . 1 . 1 53 53 ASP HA H 1 4.250 0.00 . . . . . . A 256 ASP HA . 34556 1 505 . 1 . 1 53 53 ASP HB2 H 1 2.546 0.00 . . . . . . A 256 ASP HB2 . 34556 1 506 . 1 . 1 53 53 ASP HB3 H 1 2.600 0.00 . . . . . . A 256 ASP HB3 . 34556 1 507 . 1 . 1 53 53 ASP CA C 13 55.078 0.08 . . . . . . A 256 ASP CA . 34556 1 508 . 1 . 1 53 53 ASP CB C 13 37.459 0.05 . . . . . . A 256 ASP CB . 34556 1 509 . 1 . 1 53 53 ASP N N 15 119.715 0.05 . . . . . . A 256 ASP N . 34556 1 510 . 1 . 1 54 54 GLN H H 1 8.178 0.01 . . . . . . A 257 GLN H . 34556 1 511 . 1 . 1 54 54 GLN HA H 1 3.960 0.00 . . . . . . A 257 GLN HA . 34556 1 512 . 1 . 1 54 54 GLN HB2 H 1 1.750 0.00 . . . . . . A 257 GLN HB2 . 34556 1 513 . 1 . 1 54 54 GLN HB3 H 1 2.186 0.01 . . . . . . A 257 GLN HB3 . 34556 1 514 . 1 . 1 54 54 GLN CA C 13 55.842 0.03 . . . . . . A 257 GLN CA . 34556 1 515 . 1 . 1 54 54 GLN CB C 13 27.016 0.04 . . . . . . A 257 GLN CB . 34556 1 516 . 1 . 1 54 54 GLN CG C 13 31.837 0.01 . . . . . . A 257 GLN CG . 34556 1 517 . 1 . 1 54 54 GLN N N 15 119.962 0.02 . . . . . . A 257 GLN N . 34556 1 518 . 1 . 1 55 55 VAL H H 1 8.036 0.01 . . . . . . A 258 VAL H . 34556 1 519 . 1 . 1 55 55 VAL HA H 1 3.325 0.00 . . . . . . A 258 VAL HA . 34556 1 520 . 1 . 1 55 55 VAL HB H 1 1.782 0.00 . . . . . . A 258 VAL HB . 34556 1 521 . 1 . 1 55 55 VAL HG11 H 1 0.522 0.01 . . . . . . A 258 VAL HG11 . 34556 1 522 . 1 . 1 55 55 VAL HG12 H 1 0.522 0.01 . . . . . . A 258 VAL HG12 . 34556 1 523 . 1 . 1 55 55 VAL HG13 H 1 0.522 0.01 . . . . . . A 258 VAL HG13 . 34556 1 524 . 1 . 1 55 55 VAL HG21 H 1 0.760 0.00 . . . . . . A 258 VAL HG21 . 34556 1 525 . 1 . 1 55 55 VAL HG22 H 1 0.760 0.00 . . . . . . A 258 VAL HG22 . 34556 1 526 . 1 . 1 55 55 VAL HG23 H 1 0.760 0.00 . . . . . . A 258 VAL HG23 . 34556 1 527 . 1 . 1 55 55 VAL CA C 13 64.222 0.05 . . . . . . A 258 VAL CA . 34556 1 528 . 1 . 1 55 55 VAL CB C 13 28.416 0.03 . . . . . . A 258 VAL CB . 34556 1 529 . 1 . 1 55 55 VAL CG1 C 13 19.359 0.11 . . . . . . A 258 VAL CG1 . 34556 1 530 . 1 . 1 55 55 VAL CG2 C 13 22.192 0.01 . . . . . . A 258 VAL CG2 . 34556 1 531 . 1 . 1 55 55 VAL N N 15 120.200 0.03 . . . . . . A 258 VAL N . 34556 1 532 . 1 . 1 56 56 LYS H H 1 8.363 0.01 . . . . . . A 259 LYS H . 34556 1 533 . 1 . 1 56 56 LYS HA H 1 3.393 0.00 . . . . . . A 259 LYS HA . 34556 1 534 . 1 . 1 56 56 LYS HB2 H 1 1.678 0.00 . . . . . . A 259 LYS HB2 . 34556 1 535 . 1 . 1 56 56 LYS HB3 H 1 1.892 0.00 . . . . . . A 259 LYS HB3 . 34556 1 536 . 1 . 1 56 56 LYS HG2 H 1 1.118 0.00 . . . . . . A 259 LYS HG2 . 34556 1 537 . 1 . 1 56 56 LYS HG3 H 1 1.234 0.00 . . . . . . A 259 LYS HG3 . 34556 1 538 . 1 . 1 56 56 LYS CA C 13 57.985 0.02 . . . . . . A 259 LYS CA . 34556 1 539 . 1 . 1 56 56 LYS CB C 13 29.125 0.07 . . . . . . A 259 LYS CB . 34556 1 540 . 1 . 1 56 56 LYS CG C 13 22.194 0.05 . . . . . . A 259 LYS CG . 34556 1 541 . 1 . 1 56 56 LYS CD C 13 26.897 0.01 . . . . . . A 259 LYS CD . 34556 1 542 . 1 . 1 56 56 LYS N N 15 120.573 0.03 . . . . . . A 259 LYS N . 34556 1 543 . 1 . 1 57 57 GLU H H 1 7.696 0.00 . . . . . . A 260 GLU H . 34556 1 544 . 1 . 1 57 57 GLU HA H 1 3.797 0.00 . . . . . . A 260 GLU HA . 34556 1 545 . 1 . 1 57 57 GLU HB2 H 1 1.963 0.00 . . . . . . A 260 GLU HB2 . 34556 1 546 . 1 . 1 57 57 GLU HB3 H 1 2.013 0.00 . . . . . . A 260 GLU HB3 . 34556 1 547 . 1 . 1 57 57 GLU HG2 H 1 2.133 0.00 . . . . . . A 260 GLU HG2 . 34556 1 548 . 1 . 1 57 57 GLU HG3 H 1 2.279 0.00 . . . . . . A 260 GLU HG3 . 34556 1 549 . 1 . 1 57 57 GLU CA C 13 56.687 0.00 . . . . . . A 260 GLU CA . 34556 1 550 . 1 . 1 57 57 GLU CB C 13 26.800 0.02 . . . . . . A 260 GLU CB . 34556 1 551 . 1 . 1 57 57 GLU CG C 13 33.443 0.04 . . . . . . A 260 GLU CG . 34556 1 552 . 1 . 1 57 57 GLU N N 15 116.794 0.07 . . . . . . A 260 GLU N . 34556 1 553 . 1 . 1 58 58 LEU H H 1 7.130 0.00 . . . . . . A 261 LEU H . 34556 1 554 . 1 . 1 58 58 LEU HA H 1 4.029 0.00 . . . . . . A 261 LEU HA . 34556 1 555 . 1 . 1 58 58 LEU HB2 H 1 1.482 0.00 . . . . . . A 261 LEU HB2 . 34556 1 556 . 1 . 1 58 58 LEU HB3 H 1 1.784 0.00 . . . . . . A 261 LEU HB3 . 34556 1 557 . 1 . 1 58 58 LEU CA C 13 54.988 0.05 . . . . . . A 261 LEU CA . 34556 1 558 . 1 . 1 58 58 LEU CB C 13 39.556 0.04 . . . . . . A 261 LEU CB . 34556 1 559 . 1 . 1 58 58 LEU CG C 13 24.230 0.00 . . . . . . A 261 LEU CG . 34556 1 560 . 1 . 1 58 58 LEU CD2 C 13 22.251 0.00 . . . . . . A 261 LEU CD2 . 34556 1 561 . 1 . 1 58 58 LEU N N 15 118.437 0.04 . . . . . . A 261 LEU N . 34556 1 562 . 1 . 1 59 59 LEU H H 1 7.873 0.01 . . . . . . A 262 LEU H . 34556 1 563 . 1 . 1 59 59 LEU HA H 1 4.049 0.00 . . . . . . A 262 LEU HA . 34556 1 564 . 1 . 1 59 59 LEU HB2 H 1 1.012 0.00 . . . . . . A 262 LEU HB2 . 34556 1 565 . 1 . 1 59 59 LEU HB3 H 1 1.407 0.00 . . . . . . A 262 LEU HB3 . 34556 1 566 . 1 . 1 59 59 LEU HG H 1 1.591 0.01 . . . . . . A 262 LEU HG . 34556 1 567 . 1 . 1 59 59 LEU HD11 H 1 -0.504 0.00 . . . . . . A 262 LEU HD11 . 34556 1 568 . 1 . 1 59 59 LEU HD12 H 1 -0.504 0.00 . . . . . . A 262 LEU HD12 . 34556 1 569 . 1 . 1 59 59 LEU HD13 H 1 -0.504 0.00 . . . . . . A 262 LEU HD13 . 34556 1 570 . 1 . 1 59 59 LEU HD21 H 1 0.073 0.00 . . . . . . A 262 LEU HD21 . 34556 1 571 . 1 . 1 59 59 LEU HD22 H 1 0.073 0.00 . . . . . . A 262 LEU HD22 . 34556 1 572 . 1 . 1 59 59 LEU HD23 H 1 0.073 0.00 . . . . . . A 262 LEU HD23 . 34556 1 573 . 1 . 1 59 59 LEU CA C 13 54.460 0.03 . . . . . . A 262 LEU CA . 34556 1 574 . 1 . 1 59 59 LEU CB C 13 38.598 0.14 . . . . . . A 262 LEU CB . 34556 1 575 . 1 . 1 59 59 LEU CG C 13 22.580 0.07 . . . . . . A 262 LEU CG . 34556 1 576 . 1 . 1 59 59 LEU CD1 C 13 22.057 0.04 . . . . . . A 262 LEU CD1 . 34556 1 577 . 1 . 1 59 59 LEU CD2 C 13 18.361 0.01 . . . . . . A 262 LEU CD2 . 34556 1 578 . 1 . 1 59 59 LEU N N 15 116.087 0.06 . . . . . . A 262 LEU N . 34556 1 579 . 1 . 1 60 60 GLN H H 1 8.903 0.00 . . . . . . A 263 GLN H . 34556 1 580 . 1 . 1 60 60 GLN HA H 1 5.283 0.00 . . . . . . A 263 GLN HA . 34556 1 581 . 1 . 1 60 60 GLN HB2 H 1 2.056 0.00 . . . . . . A 263 GLN HB2 . 34556 1 582 . 1 . 1 60 60 GLN HB3 H 1 2.229 0.00 . . . . . . A 263 GLN HB3 . 34556 1 583 . 1 . 1 60 60 GLN HG2 H 1 2.490 0.00 . . . . . . A 263 GLN HG2 . 34556 1 584 . 1 . 1 60 60 GLN HG3 H 1 2.673 0.00 . . . . . . A 263 GLN HG3 . 34556 1 585 . 1 . 1 60 60 GLN CA C 13 53.868 0.01 . . . . . . A 263 GLN CA . 34556 1 586 . 1 . 1 60 60 GLN CB C 13 24.364 0.01 . . . . . . A 263 GLN CB . 34556 1 587 . 1 . 1 60 60 GLN CG C 13 31.758 0.02 . . . . . . A 263 GLN CG . 34556 1 588 . 1 . 1 60 60 GLN N N 15 118.355 0.02 . . . . . . A 263 GLN N . 34556 1 589 . 1 . 1 61 61 SER H H 1 7.371 0.01 . . . . . . A 264 SER H . 34556 1 590 . 1 . 1 61 61 SER HA H 1 4.030 0.00 . . . . . . A 264 SER HA . 34556 1 591 . 1 . 1 61 61 SER HB2 H 1 3.518 0.00 . . . . . . A 264 SER HB2 . 34556 1 592 . 1 . 1 61 61 SER HB3 H 1 3.574 0.00 . . . . . . A 264 SER HB3 . 34556 1 593 . 1 . 1 61 61 SER CA C 13 58.391 0.01 . . . . . . A 264 SER CA . 34556 1 594 . 1 . 1 61 61 SER CB C 13 59.800 0.09 . . . . . . A 264 SER CB . 34556 1 595 . 1 . 1 61 61 SER N N 15 116.600 0.04 . . . . . . A 264 SER N . 34556 1 596 . 1 . 1 62 62 PHE H H 1 6.846 0.00 . . . . . . A 265 PHE H . 34556 1 597 . 1 . 1 62 62 PHE HA H 1 4.232 0.00 . . . . . . A 265 PHE HA . 34556 1 598 . 1 . 1 62 62 PHE HB2 H 1 2.590 0.00 . . . . . . A 265 PHE HB2 . 34556 1 599 . 1 . 1 62 62 PHE HB3 H 1 2.971 0.00 . . . . . . A 265 PHE HB3 . 34556 1 600 . 1 . 1 62 62 PHE HD1 H 1 7.122 0.00 . . . . . . A 265 PHE HD1 . 34556 1 601 . 1 . 1 62 62 PHE HD2 H 1 7.122 0.00 . . . . . . A 265 PHE HD2 . 34556 1 602 . 1 . 1 62 62 PHE HE1 H 1 7.214 0.00 . . . . . . A 265 PHE HE1 . 34556 1 603 . 1 . 1 62 62 PHE HE2 H 1 7.214 0.00 . . . . . . A 265 PHE HE2 . 34556 1 604 . 1 . 1 62 62 PHE CA C 13 56.534 0.02 . . . . . . A 265 PHE CA . 34556 1 605 . 1 . 1 62 62 PHE CB C 13 37.206 0.04 . . . . . . A 265 PHE CB . 34556 1 606 . 1 . 1 62 62 PHE CD1 C 13 129.233 0.00 . . . . . . A 265 PHE CD1 . 34556 1 607 . 1 . 1 62 62 PHE CD2 C 13 129.233 0.00 . . . . . . A 265 PHE CD2 . 34556 1 608 . 1 . 1 62 62 PHE CE1 C 13 128.552 0.00 . . . . . . A 265 PHE CE1 . 34556 1 609 . 1 . 1 62 62 PHE CE2 C 13 128.552 0.00 . . . . . . A 265 PHE CE2 . 34556 1 610 . 1 . 1 62 62 PHE N N 15 114.914 0.07 . . . . . . A 265 PHE N . 34556 1 611 . 1 . 1 63 63 GLY H H 1 7.248 0.00 . . . . . . A 266 GLY H . 34556 1 612 . 1 . 1 63 63 GLY HA2 H 1 3.803 0.00 . . . . . . A 266 GLY HA2 . 34556 1 613 . 1 . 1 63 63 GLY HA3 H 1 4.183 0.00 . . . . . . A 266 GLY HA3 . 34556 1 614 . 1 . 1 63 63 GLY CA C 13 42.072 0.36 . . . . . . A 266 GLY CA . 34556 1 615 . 1 . 1 63 63 GLY N N 15 106.860 0.05 . . . . . . A 266 GLY N . 34556 1 616 . 1 . 1 64 64 GLU H H 1 8.039 0.00 . . . . . . A 267 GLU H . 34556 1 617 . 1 . 1 64 64 GLU HA H 1 4.181 0.00 . . . . . . A 267 GLU HA . 34556 1 618 . 1 . 1 64 64 GLU HB2 H 1 2.337 0.00 . . . . . . A 267 GLU HB2 . 34556 1 619 . 1 . 1 64 64 GLU HB3 H 1 2.337 0.00 . . . . . . A 267 GLU HB3 . 34556 1 620 . 1 . 1 64 64 GLU HG2 H 1 2.170 0.00 . . . . . . A 267 GLU HG2 . 34556 1 621 . 1 . 1 64 64 GLU HG3 H 1 2.338 0.00 . . . . . . A 267 GLU HG3 . 34556 1 622 . 1 . 1 64 64 GLU CA C 13 54.700 0.03 . . . . . . A 267 GLU CA . 34556 1 623 . 1 . 1 64 64 GLU CB C 13 27.741 0.12 . . . . . . A 267 GLU CB . 34556 1 624 . 1 . 1 64 64 GLU CG C 13 33.649 0.07 . . . . . . A 267 GLU CG . 34556 1 625 . 1 . 1 64 64 GLU N N 15 117.142 0.03 . . . . . . A 267 GLU N . 34556 1 626 . 1 . 1 65 65 LEU H H 1 9.239 0.01 . . . . . . A 268 LEU H . 34556 1 627 . 1 . 1 65 65 LEU HA H 1 4.412 0.00 . . . . . . A 268 LEU HA . 34556 1 628 . 1 . 1 65 65 LEU HG H 1 0.790 0.00 . . . . . . A 268 LEU HG . 34556 1 629 . 1 . 1 65 65 LEU HD11 H 1 0.435 0.00 . . . . . . A 268 LEU HD11 . 34556 1 630 . 1 . 1 65 65 LEU HD12 H 1 0.435 0.00 . . . . . . A 268 LEU HD12 . 34556 1 631 . 1 . 1 65 65 LEU HD13 H 1 0.435 0.00 . . . . . . A 268 LEU HD13 . 34556 1 632 . 1 . 1 65 65 LEU CA C 13 52.185 0.00 . . . . . . A 268 LEU CA . 34556 1 633 . 1 . 1 65 65 LEU CB C 13 40.236 0.23 . . . . . . A 268 LEU CB . 34556 1 634 . 1 . 1 65 65 LEU CG C 13 24.643 0.05 . . . . . . A 268 LEU CG . 34556 1 635 . 1 . 1 65 65 LEU CD1 C 13 21.867 0.04 . . . . . . A 268 LEU CD1 . 34556 1 636 . 1 . 1 65 65 LEU N N 15 127.166 0.02 . . . . . . A 268 LEU N . 34556 1 637 . 1 . 1 66 66 LYS H H 1 9.267 0.01 . . . . . . A 269 LYS H . 34556 1 638 . 1 . 1 66 66 LYS HA H 1 4.126 0.00 . . . . . . A 269 LYS HA . 34556 1 639 . 1 . 1 66 66 LYS HB2 H 1 1.257 0.01 . . . . . . A 269 LYS HB2 . 34556 1 640 . 1 . 1 66 66 LYS HB3 H 1 1.462 0.00 . . . . . . A 269 LYS HB3 . 34556 1 641 . 1 . 1 66 66 LYS CA C 13 54.140 0.13 . . . . . . A 269 LYS CA . 34556 1 642 . 1 . 1 66 66 LYS CB C 13 32.121 0.05 . . . . . . A 269 LYS CB . 34556 1 643 . 1 . 1 66 66 LYS CG C 13 22.032 0.03 . . . . . . A 269 LYS CG . 34556 1 644 . 1 . 1 66 66 LYS N N 15 124.594 0.00 . . . . . . A 269 LYS N . 34556 1 645 . 1 . 1 67 67 GLY H H 1 7.414 0.00 . . . . . . A 270 GLY H . 34556 1 646 . 1 . 1 67 67 GLY HA2 H 1 3.499 0.00 . . . . . . A 270 GLY HA2 . 34556 1 647 . 1 . 1 67 67 GLY HA3 H 1 3.499 0.00 . . . . . . A 270 GLY HA3 . 34556 1 648 . 1 . 1 67 67 GLY CA C 13 42.517 0.01 . . . . . . A 270 GLY CA . 34556 1 649 . 1 . 1 67 67 GLY N N 15 104.383 0.02 . . . . . . A 270 GLY N . 34556 1 650 . 1 . 1 68 68 LEU H H 1 8.250 0.00 . . . . . . A 271 LEU H . 34556 1 651 . 1 . 1 68 68 LEU HA H 1 4.724 0.01 . . . . . . A 271 LEU HA . 34556 1 652 . 1 . 1 68 68 LEU HB2 H 1 1.328 0.00 . . . . . . A 271 LEU HB2 . 34556 1 653 . 1 . 1 68 68 LEU HB3 H 1 1.562 0.00 . . . . . . A 271 LEU HB3 . 34556 1 654 . 1 . 1 68 68 LEU HG H 1 1.320 0.00 . . . . . . A 271 LEU HG . 34556 1 655 . 1 . 1 68 68 LEU HD21 H 1 0.617 0.00 . . . . . . A 271 LEU HD21 . 34556 1 656 . 1 . 1 68 68 LEU HD22 H 1 0.617 0.00 . . . . . . A 271 LEU HD22 . 34556 1 657 . 1 . 1 68 68 LEU HD23 H 1 0.617 0.00 . . . . . . A 271 LEU HD23 . 34556 1 658 . 1 . 1 68 68 LEU CA C 13 52.350 0.05 . . . . . . A 271 LEU CA . 34556 1 659 . 1 . 1 68 68 LEU CB C 13 41.901 0.04 . . . . . . A 271 LEU CB . 34556 1 660 . 1 . 1 68 68 LEU CG C 13 24.986 0.02 . . . . . . A 271 LEU CG . 34556 1 661 . 1 . 1 68 68 LEU CD2 C 13 23.728 0.06 . . . . . . A 271 LEU CD2 . 34556 1 662 . 1 . 1 68 68 LEU N N 15 121.237 0.03 . . . . . . A 271 LEU N . 34556 1 663 . 1 . 1 69 69 ASN H H 1 9.549 0.00 . . . . . . A 272 ASN H . 34556 1 664 . 1 . 1 69 69 ASN HA H 1 4.991 0.00 . . . . . . A 272 ASN HA . 34556 1 665 . 1 . 1 69 69 ASN HB2 H 1 2.900 0.00 . . . . . . A 272 ASN HB2 . 34556 1 666 . 1 . 1 69 69 ASN HB3 H 1 2.900 0.00 . . . . . . A 272 ASN HB3 . 34556 1 667 . 1 . 1 69 69 ASN CA C 13 48.726 0.00 . . . . . . A 272 ASN CA . 34556 1 668 . 1 . 1 69 69 ASN CB C 13 37.438 0.00 . . . . . . A 272 ASN CB . 34556 1 669 . 1 . 1 69 69 ASN N N 15 126.682 0.02 . . . . . . A 272 ASN N . 34556 1 670 . 1 . 1 70 70 LEU H H 1 8.391 0.00 . . . . . . A 273 LEU H . 34556 1 671 . 1 . 1 70 70 LEU HA H 1 4.298 0.00 . . . . . . A 273 LEU HA . 34556 1 672 . 1 . 1 70 70 LEU HB2 H 1 0.680 0.00 . . . . . . A 273 LEU HB2 . 34556 1 673 . 1 . 1 70 70 LEU HB3 H 1 1.900 0.00 . . . . . . A 273 LEU HB3 . 34556 1 674 . 1 . 1 70 70 LEU HG H 1 0.606 0.00 . . . . . . A 273 LEU HG . 34556 1 675 . 1 . 1 70 70 LEU HD11 H 1 0.553 0.00 . . . . . . A 273 LEU HD11 . 34556 1 676 . 1 . 1 70 70 LEU HD12 H 1 0.553 0.00 . . . . . . A 273 LEU HD12 . 34556 1 677 . 1 . 1 70 70 LEU HD13 H 1 0.553 0.00 . . . . . . A 273 LEU HD13 . 34556 1 678 . 1 . 1 70 70 LEU CA C 13 51.393 0.05 . . . . . . A 273 LEU CA . 34556 1 679 . 1 . 1 70 70 LEU CB C 13 40.569 0.02 . . . . . . A 273 LEU CB . 34556 1 680 . 1 . 1 70 70 LEU CG C 13 23.666 0.04 . . . . . . A 273 LEU CG . 34556 1 681 . 1 . 1 70 70 LEU CD1 C 13 21.353 0.08 . . . . . . A 273 LEU CD1 . 34556 1 682 . 1 . 1 70 70 LEU N N 15 126.378 0.00 . . . . . . A 273 LEU N . 34556 1 683 . 1 . 1 71 71 VAL H H 1 7.405 0.01 . . . . . . A 274 VAL H . 34556 1 684 . 1 . 1 71 71 VAL HA H 1 3.645 0.00 . . . . . . A 274 VAL HA . 34556 1 685 . 1 . 1 71 71 VAL HB H 1 1.033 0.00 . . . . . . A 274 VAL HB . 34556 1 686 . 1 . 1 71 71 VAL HG11 H 1 0.755 0.00 . . . . . . A 274 VAL HG11 . 34556 1 687 . 1 . 1 71 71 VAL HG12 H 1 0.755 0.00 . . . . . . A 274 VAL HG12 . 34556 1 688 . 1 . 1 71 71 VAL HG13 H 1 0.755 0.00 . . . . . . A 274 VAL HG13 . 34556 1 689 . 1 . 1 71 71 VAL HG21 H 1 0.821 0.00 . . . . . . A 274 VAL HG21 . 34556 1 690 . 1 . 1 71 71 VAL HG22 H 1 0.821 0.00 . . . . . . A 274 VAL HG22 . 34556 1 691 . 1 . 1 71 71 VAL HG23 H 1 0.821 0.00 . . . . . . A 274 VAL HG23 . 34556 1 692 . 1 . 1 71 71 VAL CA C 13 61.745 0.03 . . . . . . A 274 VAL CA . 34556 1 693 . 1 . 1 71 71 VAL CB C 13 27.688 0.04 . . . . . . A 274 VAL CB . 34556 1 694 . 1 . 1 71 71 VAL CG1 C 13 18.637 0.00 . . . . . . A 274 VAL CG1 . 34556 1 695 . 1 . 1 71 71 VAL CG2 C 13 18.911 0.07 . . . . . . A 274 VAL CG2 . 34556 1 696 . 1 . 1 71 71 VAL N N 15 129.707 0.01 . . . . . . A 274 VAL N . 34556 1 697 . 1 . 1 72 72 MET H H 1 8.435 0.00 . . . . . . A 275 MET H . 34556 1 698 . 1 . 1 72 72 MET HA H 1 4.870 0.00 . . . . . . A 275 MET HA . 34556 1 699 . 1 . 1 72 72 MET HG2 H 1 2.502 0.00 . . . . . . A 275 MET HG2 . 34556 1 700 . 1 . 1 72 72 MET HG3 H 1 2.550 0.00 . . . . . . A 275 MET HG3 . 34556 1 701 . 1 . 1 72 72 MET CA C 13 50.196 0.05 . . . . . . A 275 MET CA . 34556 1 702 . 1 . 1 72 72 MET CB C 13 29.580 0.00 . . . . . . A 275 MET CB . 34556 1 703 . 1 . 1 72 72 MET CG C 13 28.565 0.02 . . . . . . A 275 MET CG . 34556 1 704 . 1 . 1 72 72 MET N N 15 125.644 0.00 . . . . . . A 275 MET N . 34556 1 705 . 1 . 1 73 73 ASP H H 1 8.673 0.00 . . . . . . A 276 ASP H . 34556 1 706 . 1 . 1 73 73 ASP HA H 1 4.668 0.00 . . . . . . A 276 ASP HA . 34556 1 707 . 1 . 1 73 73 ASP HB2 H 1 2.068 0.00 . . . . . . A 276 ASP HB2 . 34556 1 708 . 1 . 1 73 73 ASP HB3 H 1 3.136 0.00 . . . . . . A 276 ASP HB3 . 34556 1 709 . 1 . 1 73 73 ASP CA C 13 50.250 0.01 . . . . . . A 276 ASP CA . 34556 1 710 . 1 . 1 73 73 ASP CB C 13 39.287 0.04 . . . . . . A 276 ASP CB . 34556 1 711 . 1 . 1 73 73 ASP N N 15 121.120 0.00 . . . . . . A 276 ASP N . 34556 1 712 . 1 . 1 74 74 THR H H 1 8.427 0.00 . . . . . . A 277 THR H . 34556 1 713 . 1 . 1 74 74 THR HA H 1 4.027 0.00 . . . . . . A 277 THR HA . 34556 1 714 . 1 . 1 74 74 THR HB H 1 4.267 0.00 . . . . . . A 277 THR HB . 34556 1 715 . 1 . 1 74 74 THR HG21 H 1 1.199 0.00 . . . . . . A 277 THR HG21 . 34556 1 716 . 1 . 1 74 74 THR HG22 H 1 1.199 0.00 . . . . . . A 277 THR HG22 . 34556 1 717 . 1 . 1 74 74 THR HG23 H 1 1.199 0.00 . . . . . . A 277 THR HG23 . 34556 1 718 . 1 . 1 74 74 THR CA C 13 61.257 0.02 . . . . . . A 277 THR CA . 34556 1 719 . 1 . 1 74 74 THR CB C 13 65.869 0.06 . . . . . . A 277 THR CB . 34556 1 720 . 1 . 1 74 74 THR CG2 C 13 19.113 0.04 . . . . . . A 277 THR CG2 . 34556 1 721 . 1 . 1 74 74 THR N N 15 117.027 0.00 . . . . . . A 277 THR N . 34556 1 722 . 1 . 1 75 75 ASN H H 1 8.587 0.00 . . . . . . A 278 ASN H . 34556 1 723 . 1 . 1 75 75 ASN HA H 1 4.653 0.00 . . . . . . A 278 ASN HA . 34556 1 724 . 1 . 1 75 75 ASN HB2 H 1 2.805 0.00 . . . . . . A 278 ASN HB2 . 34556 1 725 . 1 . 1 75 75 ASN HB3 H 1 2.914 0.00 . . . . . . A 278 ASN HB3 . 34556 1 726 . 1 . 1 75 75 ASN HD21 H 1 7.777 0.00 . . . . . . A 278 ASN HD21 . 34556 1 727 . 1 . 1 75 75 ASN HD22 H 1 6.917 0.00 . . . . . . A 278 ASN HD22 . 34556 1 728 . 1 . 1 75 75 ASN CA C 13 52.105 0.00 . . . . . . A 278 ASN CA . 34556 1 729 . 1 . 1 75 75 ASN CB C 13 36.293 0.03 . . . . . . A 278 ASN CB . 34556 1 730 . 1 . 1 75 75 ASN N N 15 118.547 0.00 . . . . . . A 278 ASN N . 34556 1 731 . 1 . 1 75 75 ASN ND2 N 15 114.373 0.01 . . . . . . A 278 ASN ND2 . 34556 1 732 . 1 . 1 76 76 THR H H 1 7.500 0.00 . . . . . . A 279 THR H . 34556 1 733 . 1 . 1 76 76 THR HA H 1 4.277 0.00 . . . . . . A 279 THR HA . 34556 1 734 . 1 . 1 76 76 THR HB H 1 4.224 0.01 . . . . . . A 279 THR HB . 34556 1 735 . 1 . 1 76 76 THR HG21 H 1 1.063 0.00 . . . . . . A 279 THR HG21 . 34556 1 736 . 1 . 1 76 76 THR HG22 H 1 1.063 0.00 . . . . . . A 279 THR HG22 . 34556 1 737 . 1 . 1 76 76 THR HG23 H 1 1.063 0.00 . . . . . . A 279 THR HG23 . 34556 1 738 . 1 . 1 76 76 THR CA C 13 58.699 0.03 . . . . . . A 279 THR CA . 34556 1 739 . 1 . 1 76 76 THR CB C 13 68.043 0.08 . . . . . . A 279 THR CB . 34556 1 740 . 1 . 1 76 76 THR CG2 C 13 18.489 0.01 . . . . . . A 279 THR CG2 . 34556 1 741 . 1 . 1 76 76 THR N N 15 108.267 0.00 . . . . . . A 279 THR N . 34556 1 742 . 1 . 1 77 77 ASN H H 1 8.319 0.00 . . . . . . A 280 ASN H . 34556 1 743 . 1 . 1 77 77 ASN HA H 1 4.349 0.00 . . . . . . A 280 ASN HA . 34556 1 744 . 1 . 1 77 77 ASN HB2 H 1 2.740 0.00 . . . . . . A 280 ASN HB2 . 34556 1 745 . 1 . 1 77 77 ASN HB3 H 1 2.950 0.00 . . . . . . A 280 ASN HB3 . 34556 1 746 . 1 . 1 77 77 ASN HD21 H 1 6.776 0.00 . . . . . . A 280 ASN HD21 . 34556 1 747 . 1 . 1 77 77 ASN HD22 H 1 7.492 0.00 . . . . . . A 280 ASN HD22 . 34556 1 748 . 1 . 1 77 77 ASN CA C 13 51.717 0.01 . . . . . . A 280 ASN CA . 34556 1 749 . 1 . 1 77 77 ASN CB C 13 34.965 0.01 . . . . . . A 280 ASN CB . 34556 1 750 . 1 . 1 77 77 ASN N N 15 116.593 0.00 . . . . . . A 280 ASN N . 34556 1 751 . 1 . 1 77 77 ASN ND2 N 15 112.452 0.00 . . . . . . A 280 ASN ND2 . 34556 1 752 . 1 . 1 78 78 LEU H H 1 7.615 0.00 . . . . . . A 281 LEU H . 34556 1 753 . 1 . 1 78 78 LEU HA H 1 4.704 0.01 . . . . . . A 281 LEU HA . 34556 1 754 . 1 . 1 78 78 LEU HB2 H 1 1.522 0.00 . . . . . . A 281 LEU HB2 . 34556 1 755 . 1 . 1 78 78 LEU HB3 H 1 1.522 0.00 . . . . . . A 281 LEU HB3 . 34556 1 756 . 1 . 1 78 78 LEU HG H 1 1.465 0.01 . . . . . . A 281 LEU HG . 34556 1 757 . 1 . 1 78 78 LEU HD21 H 1 0.703 0.00 . . . . . . A 281 LEU HD21 . 34556 1 758 . 1 . 1 78 78 LEU HD22 H 1 0.703 0.00 . . . . . . A 281 LEU HD22 . 34556 1 759 . 1 . 1 78 78 LEU HD23 H 1 0.703 0.00 . . . . . . A 281 LEU HD23 . 34556 1 760 . 1 . 1 78 78 LEU CA C 13 50.760 0.18 . . . . . . A 281 LEU CA . 34556 1 761 . 1 . 1 78 78 LEU CB C 13 40.647 0.28 . . . . . . A 281 LEU CB . 34556 1 762 . 1 . 1 78 78 LEU CG C 13 23.779 0.09 . . . . . . A 281 LEU CG . 34556 1 763 . 1 . 1 78 78 LEU CD1 C 13 22.428 0.00 . . . . . . A 281 LEU CD1 . 34556 1 764 . 1 . 1 78 78 LEU CD2 C 13 19.960 0.02 . . . . . . A 281 LEU CD2 . 34556 1 765 . 1 . 1 78 78 LEU N N 15 118.818 0.00 . . . . . . A 281 LEU N . 34556 1 766 . 1 . 1 79 79 ASN H H 1 8.909 0.00 . . . . . . A 282 ASN H . 34556 1 767 . 1 . 1 79 79 ASN HA H 1 5.266 0.00 . . . . . . A 282 ASN HA . 34556 1 768 . 1 . 1 79 79 ASN HB2 H 1 2.360 0.00 . . . . . . A 282 ASN HB2 . 34556 1 769 . 1 . 1 79 79 ASN HB3 H 1 2.827 0.00 . . . . . . A 282 ASN HB3 . 34556 1 770 . 1 . 1 79 79 ASN CA C 13 50.540 0.02 . . . . . . A 282 ASN CA . 34556 1 771 . 1 . 1 79 79 ASN CB C 13 37.743 0.02 . . . . . . A 282 ASN CB . 34556 1 772 . 1 . 1 79 79 ASN N N 15 118.542 0.00 . . . . . . A 282 ASN N . 34556 1 773 . 1 . 1 80 80 LYS H H 1 8.735 0.00 . . . . . . A 283 LYS H . 34556 1 774 . 1 . 1 80 80 LYS HA H 1 4.241 0.00 . . . . . . A 283 LYS HA . 34556 1 775 . 1 . 1 80 80 LYS HB2 H 1 1.099 0.00 . . . . . . A 283 LYS HB2 . 34556 1 776 . 1 . 1 80 80 LYS HB3 H 1 2.046 0.00 . . . . . . A 283 LYS HB3 . 34556 1 777 . 1 . 1 80 80 LYS HG2 H 1 1.274 0.00 . . . . . . A 283 LYS HG2 . 34556 1 778 . 1 . 1 80 80 LYS HG3 H 1 1.274 0.00 . . . . . . A 283 LYS HG3 . 34556 1 779 . 1 . 1 80 80 LYS HE2 H 1 2.968 0.00 . . . . . . A 283 LYS HE2 . 34556 1 780 . 1 . 1 80 80 LYS HE3 H 1 2.968 0.00 . . . . . . A 283 LYS HE3 . 34556 1 781 . 1 . 1 80 80 LYS CA C 13 53.960 0.07 . . . . . . A 283 LYS CA . 34556 1 782 . 1 . 1 80 80 LYS CB C 13 30.180 0.15 . . . . . . A 283 LYS CB . 34556 1 783 . 1 . 1 80 80 LYS CG C 13 23.749 0.09 . . . . . . A 283 LYS CG . 34556 1 784 . 1 . 1 80 80 LYS CD C 13 26.581 0.11 . . . . . . A 283 LYS CD . 34556 1 785 . 1 . 1 80 80 LYS CE C 13 39.160 0.06 . . . . . . A 283 LYS CE . 34556 1 786 . 1 . 1 80 80 LYS N N 15 116.092 0.00 . . . . . . A 283 LYS N . 34556 1 787 . 1 . 1 81 81 GLY H H 1 10.036 0.00 . . . . . . A 284 GLY H . 34556 1 788 . 1 . 1 81 81 GLY HA2 H 1 3.827 0.00 . . . . . . A 284 GLY HA2 . 34556 1 789 . 1 . 1 81 81 GLY HA3 H 1 4.326 0.00 . . . . . . A 284 GLY HA3 . 34556 1 790 . 1 . 1 81 81 GLY CA C 13 42.462 0.01 . . . . . . A 284 GLY CA . 34556 1 791 . 1 . 1 81 81 GLY N N 15 110.484 0.00 . . . . . . A 284 GLY N . 34556 1 792 . 1 . 1 82 82 PHE H H 1 6.869 0.00 . . . . . . A 285 PHE H . 34556 1 793 . 1 . 1 82 82 PHE HA H 1 5.559 0.00 . . . . . . A 285 PHE HA . 34556 1 794 . 1 . 1 82 82 PHE HB2 H 1 2.853 0.00 . . . . . . A 285 PHE HB2 . 34556 1 795 . 1 . 1 82 82 PHE HB3 H 1 3.014 0.00 . . . . . . A 285 PHE HB3 . 34556 1 796 . 1 . 1 82 82 PHE HD1 H 1 6.758 0.00 . . . . . . A 285 PHE HD1 . 34556 1 797 . 1 . 1 82 82 PHE HD2 H 1 6.758 0.00 . . . . . . A 285 PHE HD2 . 34556 1 798 . 1 . 1 82 82 PHE HE1 H 1 7.378 0.00 . . . . . . A 285 PHE HE1 . 34556 1 799 . 1 . 1 82 82 PHE HE2 H 1 7.378 0.00 . . . . . . A 285 PHE HE2 . 34556 1 800 . 1 . 1 82 82 PHE HZ H 1 7.387 0.00 . . . . . . A 285 PHE HZ . 34556 1 801 . 1 . 1 82 82 PHE CA C 13 51.651 0.01 . . . . . . A 285 PHE CA . 34556 1 802 . 1 . 1 82 82 PHE CB C 13 39.307 0.02 . . . . . . A 285 PHE CB . 34556 1 803 . 1 . 1 82 82 PHE CD1 C 13 129.736 0.00 . . . . . . A 285 PHE CD1 . 34556 1 804 . 1 . 1 82 82 PHE CD2 C 13 129.736 0.00 . . . . . . A 285 PHE CD2 . 34556 1 805 . 1 . 1 82 82 PHE CE1 C 13 128.834 0.00 . . . . . . A 285 PHE CE1 . 34556 1 806 . 1 . 1 82 82 PHE CE2 C 13 128.834 0.00 . . . . . . A 285 PHE CE2 . 34556 1 807 . 1 . 1 82 82 PHE CZ C 13 126.898 0.00 . . . . . . A 285 PHE CZ . 34556 1 808 . 1 . 1 82 82 PHE N N 15 113.514 0.02 . . . . . . A 285 PHE N . 34556 1 809 . 1 . 1 83 83 ALA H H 1 8.681 0.00 . . . . . . A 286 ALA H . 34556 1 810 . 1 . 1 83 83 ALA HA H 1 4.936 0.01 . . . . . . A 286 ALA HA . 34556 1 811 . 1 . 1 83 83 ALA HB1 H 1 0.946 0.00 . . . . . . A 286 ALA HB1 . 34556 1 812 . 1 . 1 83 83 ALA HB2 H 1 0.946 0.00 . . . . . . A 286 ALA HB2 . 34556 1 813 . 1 . 1 83 83 ALA HB3 H 1 0.946 0.00 . . . . . . A 286 ALA HB3 . 34556 1 814 . 1 . 1 83 83 ALA CA C 13 46.997 0.01 . . . . . . A 286 ALA CA . 34556 1 815 . 1 . 1 83 83 ALA CB C 13 21.151 0.02 . . . . . . A 286 ALA CB . 34556 1 816 . 1 . 1 83 83 ALA N N 15 118.066 0.01 . . . . . . A 286 ALA N . 34556 1 817 . 1 . 1 84 84 PHE H H 1 8.046 0.00 . . . . . . A 287 PHE H . 34556 1 818 . 1 . 1 84 84 PHE HA H 1 6.204 0.00 . . . . . . A 287 PHE HA . 34556 1 819 . 1 . 1 84 84 PHE HB2 H 1 2.885 0.00 . . . . . . A 287 PHE HB2 . 34556 1 820 . 1 . 1 84 84 PHE HB3 H 1 2.885 0.00 . . . . . . A 287 PHE HB3 . 34556 1 821 . 1 . 1 84 84 PHE HD1 H 1 7.287 0.00 . . . . . . A 287 PHE HD1 . 34556 1 822 . 1 . 1 84 84 PHE HD2 H 1 7.287 0.00 . . . . . . A 287 PHE HD2 . 34556 1 823 . 1 . 1 84 84 PHE HE1 H 1 7.568 0.00 . . . . . . A 287 PHE HE1 . 34556 1 824 . 1 . 1 84 84 PHE HE2 H 1 7.568 0.00 . . . . . . A 287 PHE HE2 . 34556 1 825 . 1 . 1 84 84 PHE CA C 13 52.765 0.01 . . . . . . A 287 PHE CA . 34556 1 826 . 1 . 1 84 84 PHE CB C 13 40.863 0.02 . . . . . . A 287 PHE CB . 34556 1 827 . 1 . 1 84 84 PHE CD1 C 13 129.975 0.00 . . . . . . A 287 PHE CD1 . 34556 1 828 . 1 . 1 84 84 PHE CD2 C 13 129.975 0.00 . . . . . . A 287 PHE CD2 . 34556 1 829 . 1 . 1 84 84 PHE CE1 C 13 128.919 0.00 . . . . . . A 287 PHE CE1 . 34556 1 830 . 1 . 1 84 84 PHE CE2 C 13 128.919 0.00 . . . . . . A 287 PHE CE2 . 34556 1 831 . 1 . 1 84 84 PHE N N 15 113.859 0.02 . . . . . . A 287 PHE N . 34556 1 832 . 1 . 1 85 85 PHE H H 1 9.564 0.00 . . . . . . A 288 PHE H . 34556 1 833 . 1 . 1 85 85 PHE HA H 1 5.004 0.01 . . . . . . A 288 PHE HA . 34556 1 834 . 1 . 1 85 85 PHE HB2 H 1 2.859 0.00 . . . . . . A 288 PHE HB2 . 34556 1 835 . 1 . 1 85 85 PHE HB3 H 1 3.063 0.00 . . . . . . A 288 PHE HB3 . 34556 1 836 . 1 . 1 85 85 PHE HD1 H 1 6.382 0.00 . . . . . . A 288 PHE HD1 . 34556 1 837 . 1 . 1 85 85 PHE HD2 H 1 6.382 0.00 . . . . . . A 288 PHE HD2 . 34556 1 838 . 1 . 1 85 85 PHE CA C 13 53.440 0.02 . . . . . . A 288 PHE CA . 34556 1 839 . 1 . 1 85 85 PHE CB C 13 37.738 0.13 . . . . . . A 288 PHE CB . 34556 1 840 . 1 . 1 85 85 PHE CD1 C 13 129.782 0.00 . . . . . . A 288 PHE CD1 . 34556 1 841 . 1 . 1 85 85 PHE CD2 C 13 129.782 0.00 . . . . . . A 288 PHE CD2 . 34556 1 842 . 1 . 1 85 85 PHE N N 15 118.422 0.01 . . . . . . A 288 PHE N . 34556 1 843 . 1 . 1 86 86 GLU H H 1 7.807 0.00 . . . . . . A 289 GLU H . 34556 1 844 . 1 . 1 86 86 GLU HA H 1 4.334 0.00 . . . . . . A 289 GLU HA . 34556 1 845 . 1 . 1 86 86 GLU HB2 H 1 1.504 0.00 . . . . . . A 289 GLU HB2 . 34556 1 846 . 1 . 1 86 86 GLU HB3 H 1 1.875 0.00 . . . . . . A 289 GLU HB3 . 34556 1 847 . 1 . 1 86 86 GLU HG2 H 1 2.072 0.00 . . . . . . A 289 GLU HG2 . 34556 1 848 . 1 . 1 86 86 GLU HG3 H 1 2.072 0.00 . . . . . . A 289 GLU HG3 . 34556 1 849 . 1 . 1 86 86 GLU CA C 13 52.409 0.08 . . . . . . A 289 GLU CA . 34556 1 850 . 1 . 1 86 86 GLU CB C 13 30.946 0.01 . . . . . . A 289 GLU CB . 34556 1 851 . 1 . 1 86 86 GLU CG C 13 32.920 0.06 . . . . . . A 289 GLU CG . 34556 1 852 . 1 . 1 86 86 GLU N N 15 116.612 0.01 . . . . . . A 289 GLU N . 34556 1 853 . 1 . 1 87 87 TYR H H 1 9.208 0.00 . . . . . . A 290 TYR H . 34556 1 854 . 1 . 1 87 87 TYR HA H 1 4.595 0.00 . . . . . . A 290 TYR HA . 34556 1 855 . 1 . 1 87 87 TYR HB2 H 1 2.341 0.01 . . . . . . A 290 TYR HB2 . 34556 1 856 . 1 . 1 87 87 TYR HB3 H 1 3.366 0.00 . . . . . . A 290 TYR HB3 . 34556 1 857 . 1 . 1 87 87 TYR HD1 H 1 6.994 0.00 . . . . . . A 290 TYR HD1 . 34556 1 858 . 1 . 1 87 87 TYR HD2 H 1 6.994 0.00 . . . . . . A 290 TYR HD2 . 34556 1 859 . 1 . 1 87 87 TYR HE1 H 1 6.700 0.00 . . . . . . A 290 TYR HE1 . 34556 1 860 . 1 . 1 87 87 TYR HE2 H 1 6.700 0.00 . . . . . . A 290 TYR HE2 . 34556 1 861 . 1 . 1 87 87 TYR CA C 13 57.895 0.04 . . . . . . A 290 TYR CA . 34556 1 862 . 1 . 1 87 87 TYR CB C 13 37.223 0.05 . . . . . . A 290 TYR CB . 34556 1 863 . 1 . 1 87 87 TYR CD1 C 13 130.446 0.00 . . . . . . A 290 TYR CD1 . 34556 1 864 . 1 . 1 87 87 TYR CD2 C 13 130.446 0.00 . . . . . . A 290 TYR CD2 . 34556 1 865 . 1 . 1 87 87 TYR CE1 C 13 115.497 0.00 . . . . . . A 290 TYR CE1 . 34556 1 866 . 1 . 1 87 87 TYR CE2 C 13 115.497 0.00 . . . . . . A 290 TYR CE2 . 34556 1 867 . 1 . 1 87 87 TYR N N 15 126.192 0.02 . . . . . . A 290 TYR N . 34556 1 868 . 1 . 1 88 88 CYS H H 1 8.462 0.00 . . . . . . A 291 CYS H . 34556 1 869 . 1 . 1 88 88 CYS HA H 1 3.843 0.00 . . . . . . A 291 CYS HA . 34556 1 870 . 1 . 1 88 88 CYS HB2 H 1 2.753 0.00 . . . . . . A 291 CYS HB2 . 34556 1 871 . 1 . 1 88 88 CYS HB3 H 1 3.002 0.00 . . . . . . A 291 CYS HB3 . 34556 1 872 . 1 . 1 88 88 CYS CA C 13 60.629 0.02 . . . . . . A 291 CYS CA . 34556 1 873 . 1 . 1 88 88 CYS CB C 13 24.279 0.04 . . . . . . A 291 CYS CB . 34556 1 874 . 1 . 1 88 88 CYS N N 15 118.698 0.00 . . . . . . A 291 CYS N . 34556 1 875 . 1 . 1 89 89 ASP H H 1 8.851 0.00 . . . . . . A 292 ASP H . 34556 1 876 . 1 . 1 89 89 ASP HA H 1 5.063 0.00 . . . . . . A 292 ASP HA . 34556 1 877 . 1 . 1 89 89 ASP HB2 H 1 2.494 0.00 . . . . . . A 292 ASP HB2 . 34556 1 878 . 1 . 1 89 89 ASP HB3 H 1 3.046 0.00 . . . . . . A 292 ASP HB3 . 34556 1 879 . 1 . 1 89 89 ASP CA C 13 46.674 0.01 . . . . . . A 292 ASP CA . 34556 1 880 . 1 . 1 89 89 ASP CB C 13 38.247 0.02 . . . . . . A 292 ASP CB . 34556 1 881 . 1 . 1 89 89 ASP N N 15 118.653 0.00 . . . . . . A 292 ASP N . 34556 1 882 . 1 . 1 90 90 PRO HA H 1 4.209 0.00 . . . . . . A 293 PRO HA . 34556 1 883 . 1 . 1 90 90 PRO HB2 H 1 1.955 0.00 . . . . . . A 293 PRO HB2 . 34556 1 884 . 1 . 1 90 90 PRO HB3 H 1 1.955 0.00 . . . . . . A 293 PRO HB3 . 34556 1 885 . 1 . 1 90 90 PRO HG2 H 1 2.036 0.00 . . . . . . A 293 PRO HG2 . 34556 1 886 . 1 . 1 90 90 PRO HG3 H 1 2.036 0.00 . . . . . . A 293 PRO HG3 . 34556 1 887 . 1 . 1 90 90 PRO HD2 H 1 3.971 0.00 . . . . . . A 293 PRO HD2 . 34556 1 888 . 1 . 1 90 90 PRO HD3 H 1 3.971 0.00 . . . . . . A 293 PRO HD3 . 34556 1 889 . 1 . 1 90 90 PRO CA C 13 61.446 0.02 . . . . . . A 293 PRO CA . 34556 1 890 . 1 . 1 90 90 PRO CB C 13 29.343 0.02 . . . . . . A 293 PRO CB . 34556 1 891 . 1 . 1 90 90 PRO CG C 13 24.228 0.09 . . . . . . A 293 PRO CG . 34556 1 892 . 1 . 1 90 90 PRO CD C 13 48.223 0.02 . . . . . . A 293 PRO CD . 34556 1 893 . 1 . 1 91 91 SER H H 1 8.494 0.00 . . . . . . A 294 SER H . 34556 1 894 . 1 . 1 91 91 SER HA H 1 4.244 0.00 . . . . . . A 294 SER HA . 34556 1 895 . 1 . 1 91 91 SER HB2 H 1 3.895 0.00 . . . . . . A 294 SER HB2 . 34556 1 896 . 1 . 1 91 91 SER HB3 H 1 3.934 0.00 . . . . . . A 294 SER HB3 . 34556 1 897 . 1 . 1 91 91 SER CA C 13 58.363 0.07 . . . . . . A 294 SER CA . 34556 1 898 . 1 . 1 91 91 SER CB C 13 60.301 0.07 . . . . . . A 294 SER CB . 34556 1 899 . 1 . 1 91 91 SER N N 15 116.210 0.01 . . . . . . A 294 SER N . 34556 1 900 . 1 . 1 92 92 VAL H H 1 7.682 0.00 . . . . . . A 295 VAL H . 34556 1 901 . 1 . 1 92 92 VAL HA H 1 3.885 0.00 . . . . . . A 295 VAL HA . 34556 1 902 . 1 . 1 92 92 VAL HB H 1 1.942 0.00 . . . . . . A 295 VAL HB . 34556 1 903 . 1 . 1 92 92 VAL HG11 H 1 0.340 0.00 . . . . . . A 295 VAL HG11 . 34556 1 904 . 1 . 1 92 92 VAL HG12 H 1 0.340 0.00 . . . . . . A 295 VAL HG12 . 34556 1 905 . 1 . 1 92 92 VAL HG13 H 1 0.340 0.00 . . . . . . A 295 VAL HG13 . 34556 1 906 . 1 . 1 92 92 VAL CA C 13 60.664 0.04 . . . . . . A 295 VAL CA . 34556 1 907 . 1 . 1 92 92 VAL CB C 13 29.437 0.02 . . . . . . A 295 VAL CB . 34556 1 908 . 1 . 1 92 92 VAL CG1 C 13 18.179 0.01 . . . . . . A 295 VAL CG1 . 34556 1 909 . 1 . 1 92 92 VAL CG2 C 13 18.341 0.00 . . . . . . A 295 VAL CG2 . 34556 1 910 . 1 . 1 92 92 VAL N N 15 119.540 0.02 . . . . . . A 295 VAL N . 34556 1 911 . 1 . 1 93 93 THR H H 1 7.245 0.00 . . . . . . A 296 THR H . 34556 1 912 . 1 . 1 93 93 THR HA H 1 3.503 0.00 . . . . . . A 296 THR HA . 34556 1 913 . 1 . 1 93 93 THR HB H 1 4.146 0.00 . . . . . . A 296 THR HB . 34556 1 914 . 1 . 1 93 93 THR HG21 H 1 1.080 0.00 . . . . . . A 296 THR HG21 . 34556 1 915 . 1 . 1 93 93 THR HG22 H 1 1.080 0.00 . . . . . . A 296 THR HG22 . 34556 1 916 . 1 . 1 93 93 THR HG23 H 1 1.080 0.00 . . . . . . A 296 THR HG23 . 34556 1 917 . 1 . 1 93 93 THR CA C 13 64.927 0.05 . . . . . . A 296 THR CA . 34556 1 918 . 1 . 1 93 93 THR CB C 13 66.803 0.04 . . . . . . A 296 THR CB . 34556 1 919 . 1 . 1 93 93 THR CG2 C 13 18.550 0.10 . . . . . . A 296 THR CG2 . 34556 1 920 . 1 . 1 93 93 THR N N 15 115.961 0.01 . . . . . . A 296 THR N . 34556 1 921 . 1 . 1 94 94 ASP H H 1 8.443 0.00 . . . . . . A 297 ASP H . 34556 1 922 . 1 . 1 94 94 ASP HA H 1 4.267 0.00 . . . . . . A 297 ASP HA . 34556 1 923 . 1 . 1 94 94 ASP HB2 H 1 2.327 0.00 . . . . . . A 297 ASP HB2 . 34556 1 924 . 1 . 1 94 94 ASP HB3 H 1 2.473 0.00 . . . . . . A 297 ASP HB3 . 34556 1 925 . 1 . 1 94 94 ASP CA C 13 55.379 0.04 . . . . . . A 297 ASP CA . 34556 1 926 . 1 . 1 94 94 ASP CB C 13 37.341 0.01 . . . . . . A 297 ASP CB . 34556 1 927 . 1 . 1 94 94 ASP N N 15 117.482 0.02 . . . . . . A 297 ASP N . 34556 1 928 . 1 . 1 95 95 HIS H H 1 7.688 0.00 . . . . . . A 298 HIS H . 34556 1 929 . 1 . 1 95 95 HIS HA H 1 4.302 0.00 . . . . . . A 298 HIS HA . 34556 1 930 . 1 . 1 95 95 HIS HB2 H 1 3.139 0.00 . . . . . . A 298 HIS HB2 . 34556 1 931 . 1 . 1 95 95 HIS HB3 H 1 3.224 0.00 . . . . . . A 298 HIS HB3 . 34556 1 932 . 1 . 1 95 95 HIS HD2 H 1 7.221 0.00 . . . . . . A 298 HIS HD2 . 34556 1 933 . 1 . 1 95 95 HIS HE1 H 1 8.037 0.00 . . . . . . A 298 HIS HE1 . 34556 1 934 . 1 . 1 95 95 HIS CA C 13 55.468 0.00 . . . . . . A 298 HIS CA . 34556 1 935 . 1 . 1 95 95 HIS CB C 13 26.752 0.02 . . . . . . A 298 HIS CB . 34556 1 936 . 1 . 1 95 95 HIS CD2 C 13 117.027 0.00 . . . . . . A 298 HIS CD2 . 34556 1 937 . 1 . 1 95 95 HIS CE1 C 13 135.589 0.00 . . . . . . A 298 HIS CE1 . 34556 1 938 . 1 . 1 95 95 HIS N N 15 120.615 0.04 . . . . . . A 298 HIS N . 34556 1 939 . 1 . 1 96 96 ALA H H 1 8.047 0.00 . . . . . . A 299 ALA H . 34556 1 940 . 1 . 1 96 96 ALA HA H 1 2.453 0.00 . . . . . . A 299 ALA HA . 34556 1 941 . 1 . 1 96 96 ALA HB1 H 1 1.140 0.00 . . . . . . A 299 ALA HB1 . 34556 1 942 . 1 . 1 96 96 ALA HB2 H 1 1.140 0.00 . . . . . . A 299 ALA HB2 . 34556 1 943 . 1 . 1 96 96 ALA HB3 H 1 1.140 0.00 . . . . . . A 299 ALA HB3 . 34556 1 944 . 1 . 1 96 96 ALA CA C 13 51.737 0.00 . . . . . . A 299 ALA CA . 34556 1 945 . 1 . 1 96 96 ALA CB C 13 16.397 0.01 . . . . . . A 299 ALA CB . 34556 1 946 . 1 . 1 96 96 ALA N N 15 123.986 0.03 . . . . . . A 299 ALA N . 34556 1 947 . 1 . 1 97 97 ILE H H 1 7.973 0.00 . . . . . . A 300 ILE H . 34556 1 948 . 1 . 1 97 97 ILE HA H 1 3.325 0.00 . . . . . . A 300 ILE HA . 34556 1 949 . 1 . 1 97 97 ILE HB H 1 1.635 0.00 . . . . . . A 300 ILE HB . 34556 1 950 . 1 . 1 97 97 ILE HG12 H 1 1.809 0.00 . . . . . . A 300 ILE HG12 . 34556 1 951 . 1 . 1 97 97 ILE HG13 H 1 0.672 0.00 . . . . . . A 300 ILE HG13 . 34556 1 952 . 1 . 1 97 97 ILE HD11 H 1 0.741 0.00 . . . . . . A 300 ILE HD11 . 34556 1 953 . 1 . 1 97 97 ILE HD12 H 1 0.741 0.00 . . . . . . A 300 ILE HD12 . 34556 1 954 . 1 . 1 97 97 ILE HD13 H 1 0.741 0.00 . . . . . . A 300 ILE HD13 . 34556 1 955 . 1 . 1 97 97 ILE CA C 13 63.723 0.09 . . . . . . A 300 ILE CA . 34556 1 956 . 1 . 1 97 97 ILE CB C 13 35.622 0.04 . . . . . . A 300 ILE CB . 34556 1 957 . 1 . 1 97 97 ILE CG1 C 13 27.110 0.05 . . . . . . A 300 ILE CG1 . 34556 1 958 . 1 . 1 97 97 ILE CG2 C 13 13.926 0.00 . . . . . . A 300 ILE CG2 . 34556 1 959 . 1 . 1 97 97 ILE CD1 C 13 12.503 0.04 . . . . . . A 300 ILE CD1 . 34556 1 960 . 1 . 1 97 97 ILE N N 15 116.645 0.01 . . . . . . A 300 ILE N . 34556 1 961 . 1 . 1 98 98 ALA H H 1 7.432 0.01 . . . . . . A 301 ALA H . 34556 1 962 . 1 . 1 98 98 ALA HA H 1 4.054 0.00 . . . . . . A 301 ALA HA . 34556 1 963 . 1 . 1 98 98 ALA HB1 H 1 1.393 0.00 . . . . . . A 301 ALA HB1 . 34556 1 964 . 1 . 1 98 98 ALA HB2 H 1 1.393 0.00 . . . . . . A 301 ALA HB2 . 34556 1 965 . 1 . 1 98 98 ALA HB3 H 1 1.393 0.00 . . . . . . A 301 ALA HB3 . 34556 1 966 . 1 . 1 98 98 ALA CA C 13 51.784 0.02 . . . . . . A 301 ALA CA . 34556 1 967 . 1 . 1 98 98 ALA CB C 13 15.322 0.03 . . . . . . A 301 ALA CB . 34556 1 968 . 1 . 1 98 98 ALA N N 15 118.051 0.01 . . . . . . A 301 ALA N . 34556 1 969 . 1 . 1 99 99 GLY H H 1 7.768 0.00 . . . . . . A 302 GLY H . 34556 1 970 . 1 . 1 99 99 GLY HA2 H 1 3.544 0.00 . . . . . . A 302 GLY HA2 . 34556 1 971 . 1 . 1 99 99 GLY HA3 H 1 4.015 0.00 . . . . . . A 302 GLY HA3 . 34556 1 972 . 1 . 1 99 99 GLY CA C 13 43.404 0.02 . . . . . . A 302 GLY CA . 34556 1 973 . 1 . 1 99 99 GLY N N 15 103.702 0.01 . . . . . . A 302 GLY N . 34556 1 974 . 1 . 1 100 100 LEU H H 1 7.964 0.00 . . . . . . A 303 LEU H . 34556 1 975 . 1 . 1 100 100 LEU HA H 1 4.428 0.00 . . . . . . A 303 LEU HA . 34556 1 976 . 1 . 1 100 100 LEU HB2 H 1 1.312 0.00 . . . . . . A 303 LEU HB2 . 34556 1 977 . 1 . 1 100 100 LEU HB3 H 1 1.710 0.01 . . . . . . A 303 LEU HB3 . 34556 1 978 . 1 . 1 100 100 LEU HG H 1 0.751 0.00 . . . . . . A 303 LEU HG . 34556 1 979 . 1 . 1 100 100 LEU HD21 H 1 0.833 0.01 . . . . . . A 303 LEU HD21 . 34556 1 980 . 1 . 1 100 100 LEU HD22 H 1 0.833 0.01 . . . . . . A 303 LEU HD22 . 34556 1 981 . 1 . 1 100 100 LEU HD23 H 1 0.833 0.01 . . . . . . A 303 LEU HD23 . 34556 1 982 . 1 . 1 100 100 LEU CA C 13 53.197 0.01 . . . . . . A 303 LEU CA . 34556 1 983 . 1 . 1 100 100 LEU CB C 13 43.400 0.04 . . . . . . A 303 LEU CB . 34556 1 984 . 1 . 1 100 100 LEU CG C 13 23.667 0.09 . . . . . . A 303 LEU CG . 34556 1 985 . 1 . 1 100 100 LEU CD2 C 13 20.472 0.10 . . . . . . A 303 LEU CD2 . 34556 1 986 . 1 . 1 100 100 LEU N N 15 120.011 0.01 . . . . . . A 303 LEU N . 34556 1 987 . 1 . 1 101 101 HIS H H 1 8.461 0.01 . . . . . . A 304 HIS H . 34556 1 988 . 1 . 1 101 101 HIS HA H 1 4.050 0.00 . . . . . . A 304 HIS HA . 34556 1 989 . 1 . 1 101 101 HIS HB2 H 1 3.091 0.00 . . . . . . A 304 HIS HB2 . 34556 1 990 . 1 . 1 101 101 HIS HB3 H 1 3.361 0.00 . . . . . . A 304 HIS HB3 . 34556 1 991 . 1 . 1 101 101 HIS HD2 H 1 6.832 0.00 . . . . . . A 304 HIS HD2 . 34556 1 992 . 1 . 1 101 101 HIS HE1 H 1 7.679 0.00 . . . . . . A 304 HIS HE1 . 34556 1 993 . 1 . 1 101 101 HIS CA C 13 57.611 0.03 . . . . . . A 304 HIS CA . 34556 1 994 . 1 . 1 101 101 HIS CB C 13 27.977 0.03 . . . . . . A 304 HIS CB . 34556 1 995 . 1 . 1 101 101 HIS CD2 C 13 114.609 0.00 . . . . . . A 304 HIS CD2 . 34556 1 996 . 1 . 1 101 101 HIS CE1 C 13 135.871 0.00 . . . . . . A 304 HIS CE1 . 34556 1 997 . 1 . 1 101 101 HIS N N 15 118.048 0.01 . . . . . . A 304 HIS N . 34556 1 998 . 1 . 1 102 102 GLY H H 1 8.196 0.00 . . . . . . A 305 GLY H . 34556 1 999 . 1 . 1 102 102 GLY HA2 H 1 3.259 0.00 . . . . . . A 305 GLY HA2 . 34556 1 1000 . 1 . 1 102 102 GLY HA3 H 1 3.927 0.00 . . . . . . A 305 GLY HA3 . 34556 1 1001 . 1 . 1 102 102 GLY CA C 13 42.296 0.01 . . . . . . A 305 GLY CA . 34556 1 1002 . 1 . 1 102 102 GLY N N 15 116.708 0.01 . . . . . . A 305 GLY N . 34556 1 1003 . 1 . 1 103 103 MET H H 1 7.874 0.00 . . . . . . A 306 MET H . 34556 1 1004 . 1 . 1 103 103 MET HA H 1 3.985 0.00 . . . . . . A 306 MET HA . 34556 1 1005 . 1 . 1 103 103 MET HB2 H 1 1.907 0.00 . . . . . . A 306 MET HB2 . 34556 1 1006 . 1 . 1 103 103 MET HB3 H 1 2.167 0.00 . . . . . . A 306 MET HB3 . 34556 1 1007 . 1 . 1 103 103 MET HG2 H 1 2.288 0.00 . . . . . . A 306 MET HG2 . 34556 1 1008 . 1 . 1 103 103 MET HG3 H 1 2.490 0.00 . . . . . . A 306 MET HG3 . 34556 1 1009 . 1 . 1 103 103 MET CA C 13 53.949 0.05 . . . . . . A 306 MET CA . 34556 1 1010 . 1 . 1 103 103 MET CB C 13 31.336 0.07 . . . . . . A 306 MET CB . 34556 1 1011 . 1 . 1 103 103 MET CG C 13 29.235 0.07 . . . . . . A 306 MET CG . 34556 1 1012 . 1 . 1 103 103 MET N N 15 122.274 0.02 . . . . . . A 306 MET N . 34556 1 1013 . 1 . 1 104 104 LEU H H 1 8.315 0.00 . . . . . . A 307 LEU H . 34556 1 1014 . 1 . 1 104 104 LEU HA H 1 4.497 0.00 . . . . . . A 307 LEU HA . 34556 1 1015 . 1 . 1 104 104 LEU HB2 H 1 1.277 0.00 . . . . . . A 307 LEU HB2 . 34556 1 1016 . 1 . 1 104 104 LEU HB3 H 1 1.623 0.00 . . . . . . A 307 LEU HB3 . 34556 1 1017 . 1 . 1 104 104 LEU HG H 1 1.347 0.00 . . . . . . A 307 LEU HG . 34556 1 1018 . 1 . 1 104 104 LEU HD11 H 1 0.625 0.00 . . . . . . A 307 LEU HD11 . 34556 1 1019 . 1 . 1 104 104 LEU HD12 H 1 0.625 0.00 . . . . . . A 307 LEU HD12 . 34556 1 1020 . 1 . 1 104 104 LEU HD13 H 1 0.625 0.00 . . . . . . A 307 LEU HD13 . 34556 1 1021 . 1 . 1 104 104 LEU HD21 H 1 0.609 0.00 . . . . . . A 307 LEU HD21 . 34556 1 1022 . 1 . 1 104 104 LEU HD22 H 1 0.609 0.00 . . . . . . A 307 LEU HD22 . 34556 1 1023 . 1 . 1 104 104 LEU HD23 H 1 0.609 0.00 . . . . . . A 307 LEU HD23 . 34556 1 1024 . 1 . 1 104 104 LEU CA C 13 51.740 0.16 . . . . . . A 307 LEU CA . 34556 1 1025 . 1 . 1 104 104 LEU CB C 13 39.829 0.09 . . . . . . A 307 LEU CB . 34556 1 1026 . 1 . 1 104 104 LEU CG C 13 24.274 0.02 . . . . . . A 307 LEU CG . 34556 1 1027 . 1 . 1 104 104 LEU CD1 C 13 21.171 0.11 . . . . . . A 307 LEU CD1 . 34556 1 1028 . 1 . 1 104 104 LEU CD2 C 13 22.369 0.04 . . . . . . A 307 LEU CD2 . 34556 1 1029 . 1 . 1 104 104 LEU N N 15 126.448 0.03 . . . . . . A 307 LEU N . 34556 1 1030 . 1 . 1 105 105 LEU H H 1 8.640 0.01 . . . . . . A 308 LEU H . 34556 1 1031 . 1 . 1 105 105 LEU HA H 1 4.506 0.00 . . . . . . A 308 LEU HA . 34556 1 1032 . 1 . 1 105 105 LEU HB2 H 1 1.266 0.00 . . . . . . A 308 LEU HB2 . 34556 1 1033 . 1 . 1 105 105 LEU HB3 H 1 1.517 0.00 . . . . . . A 308 LEU HB3 . 34556 1 1034 . 1 . 1 105 105 LEU HG H 1 1.369 0.00 . . . . . . A 308 LEU HG . 34556 1 1035 . 1 . 1 105 105 LEU HD11 H 1 0.756 0.00 . . . . . . A 308 LEU HD11 . 34556 1 1036 . 1 . 1 105 105 LEU HD12 H 1 0.756 0.00 . . . . . . A 308 LEU HD12 . 34556 1 1037 . 1 . 1 105 105 LEU HD13 H 1 0.756 0.00 . . . . . . A 308 LEU HD13 . 34556 1 1038 . 1 . 1 105 105 LEU CA C 13 51.018 0.11 . . . . . . A 308 LEU CA . 34556 1 1039 . 1 . 1 105 105 LEU CB C 13 40.193 0.17 . . . . . . A 308 LEU CB . 34556 1 1040 . 1 . 1 105 105 LEU CG C 13 24.688 0.04 . . . . . . A 308 LEU CG . 34556 1 1041 . 1 . 1 105 105 LEU CD1 C 13 22.477 0.19 . . . . . . A 308 LEU CD1 . 34556 1 1042 . 1 . 1 105 105 LEU N N 15 129.510 0.02 . . . . . . A 308 LEU N . 34556 1 1043 . 1 . 1 106 106 GLY H H 1 8.623 0.00 . . . . . . A 309 GLY H . 34556 1 1044 . 1 . 1 106 106 GLY HA2 H 1 3.507 0.00 . . . . . . A 309 GLY HA2 . 34556 1 1045 . 1 . 1 106 106 GLY HA3 H 1 3.897 0.00 . . . . . . A 309 GLY HA3 . 34556 1 1046 . 1 . 1 106 106 GLY CA C 13 44.568 0.02 . . . . . . A 309 GLY CA . 34556 1 1047 . 1 . 1 106 106 GLY N N 15 114.061 0.00 . . . . . . A 309 GLY N . 34556 1 1048 . 1 . 1 107 107 ASP H H 1 8.384 0.00 . . . . . . A 310 ASP H . 34556 1 1049 . 1 . 1 107 107 ASP HA H 1 4.512 0.00 . . . . . . A 310 ASP HA . 34556 1 1050 . 1 . 1 107 107 ASP HB2 H 1 2.560 0.00 . . . . . . A 310 ASP HB2 . 34556 1 1051 . 1 . 1 107 107 ASP HB3 H 1 2.780 0.00 . . . . . . A 310 ASP HB3 . 34556 1 1052 . 1 . 1 107 107 ASP CA C 13 50.883 0.02 . . . . . . A 310 ASP CA . 34556 1 1053 . 1 . 1 107 107 ASP CB C 13 38.176 0.03 . . . . . . A 310 ASP CB . 34556 1 1054 . 1 . 1 107 107 ASP N N 15 124.577 0.00 . . . . . . A 310 ASP N . 34556 1 1055 . 1 . 1 108 108 ARG H H 1 7.704 0.00 . . . . . . A 311 ARG H . 34556 1 1056 . 1 . 1 108 108 ARG HA H 1 4.499 0.00 . . . . . . A 311 ARG HA . 34556 1 1057 . 1 . 1 108 108 ARG HB2 H 1 1.881 0.00 . . . . . . A 311 ARG HB2 . 34556 1 1058 . 1 . 1 108 108 ARG HB3 H 1 1.985 0.00 . . . . . . A 311 ARG HB3 . 34556 1 1059 . 1 . 1 108 108 ARG HG2 H 1 1.544 0.00 . . . . . . A 311 ARG HG2 . 34556 1 1060 . 1 . 1 108 108 ARG HG3 H 1 1.613 0.00 . . . . . . A 311 ARG HG3 . 34556 1 1061 . 1 . 1 108 108 ARG HD2 H 1 3.075 0.00 . . . . . . A 311 ARG HD2 . 34556 1 1062 . 1 . 1 108 108 ARG HD3 H 1 3.075 0.00 . . . . . . A 311 ARG HD3 . 34556 1 1063 . 1 . 1 108 108 ARG CA C 13 51.684 0.02 . . . . . . A 311 ARG CA . 34556 1 1064 . 1 . 1 108 108 ARG CB C 13 29.427 0.05 . . . . . . A 311 ARG CB . 34556 1 1065 . 1 . 1 108 108 ARG CG C 13 23.566 0.03 . . . . . . A 311 ARG CG . 34556 1 1066 . 1 . 1 108 108 ARG CD C 13 40.388 0.02 . . . . . . A 311 ARG CD . 34556 1 1067 . 1 . 1 108 108 ARG N N 15 119.615 0.03 . . . . . . A 311 ARG N . 34556 1 1068 . 1 . 1 109 109 ARG H H 1 8.029 0.00 . . . . . . A 312 ARG H . 34556 1 1069 . 1 . 1 109 109 ARG HA H 1 4.896 0.00 . . . . . . A 312 ARG HA . 34556 1 1070 . 1 . 1 109 109 ARG HB2 H 1 1.309 0.00 . . . . . . A 312 ARG HB2 . 34556 1 1071 . 1 . 1 109 109 ARG HB3 H 1 1.445 0.00 . . . . . . A 312 ARG HB3 . 34556 1 1072 . 1 . 1 109 109 ARG HG2 H 1 1.226 0.00 . . . . . . A 312 ARG HG2 . 34556 1 1073 . 1 . 1 109 109 ARG HD2 H 1 2.952 0.00 . . . . . . A 312 ARG HD2 . 34556 1 1074 . 1 . 1 109 109 ARG HD3 H 1 3.022 0.00 . . . . . . A 312 ARG HD3 . 34556 1 1075 . 1 . 1 109 109 ARG CA C 13 51.462 0.03 . . . . . . A 312 ARG CA . 34556 1 1076 . 1 . 1 109 109 ARG CB C 13 29.075 0.07 . . . . . . A 312 ARG CB . 34556 1 1077 . 1 . 1 109 109 ARG CG C 13 25.563 0.03 . . . . . . A 312 ARG CG . 34556 1 1078 . 1 . 1 109 109 ARG CD C 13 40.510 0.02 . . . . . . A 312 ARG CD . 34556 1 1079 . 1 . 1 109 109 ARG N N 15 120.289 0.02 . . . . . . A 312 ARG N . 34556 1 1080 . 1 . 1 110 110 LEU H H 1 8.508 0.00 . . . . . . A 313 LEU H . 34556 1 1081 . 1 . 1 110 110 LEU HA H 1 4.609 0.01 . . . . . . A 313 LEU HA . 34556 1 1082 . 1 . 1 110 110 LEU HB2 H 1 2.042 0.00 . . . . . . A 313 LEU HB2 . 34556 1 1083 . 1 . 1 110 110 LEU HB3 H 1 1.122 0.01 . . . . . . A 313 LEU HB3 . 34556 1 1084 . 1 . 1 110 110 LEU HG H 1 1.769 0.00 . . . . . . A 313 LEU HG . 34556 1 1085 . 1 . 1 110 110 LEU HD11 H 1 0.724 0.00 . . . . . . A 313 LEU HD11 . 34556 1 1086 . 1 . 1 110 110 LEU HD12 H 1 0.724 0.00 . . . . . . A 313 LEU HD12 . 34556 1 1087 . 1 . 1 110 110 LEU HD13 H 1 0.724 0.00 . . . . . . A 313 LEU HD13 . 34556 1 1088 . 1 . 1 110 110 LEU HD21 H 1 0.540 0.00 . . . . . . A 313 LEU HD21 . 34556 1 1089 . 1 . 1 110 110 LEU HD22 H 1 0.540 0.00 . . . . . . A 313 LEU HD22 . 34556 1 1090 . 1 . 1 110 110 LEU HD23 H 1 0.540 0.00 . . . . . . A 313 LEU HD23 . 34556 1 1091 . 1 . 1 110 110 LEU CA C 13 52.078 0.04 . . . . . . A 313 LEU CA . 34556 1 1092 . 1 . 1 110 110 LEU CB C 13 39.873 0.13 . . . . . . A 313 LEU CB . 34556 1 1093 . 1 . 1 110 110 LEU CG C 13 23.745 0.01 . . . . . . A 313 LEU CG . 34556 1 1094 . 1 . 1 110 110 LEU CD1 C 13 22.552 0.06 . . . . . . A 313 LEU CD1 . 34556 1 1095 . 1 . 1 110 110 LEU CD2 C 13 19.554 0.06 . . . . . . A 313 LEU CD2 . 34556 1 1096 . 1 . 1 110 110 LEU N N 15 122.009 0.01 . . . . . . A 313 LEU N . 34556 1 1097 . 1 . 1 111 111 VAL H H 1 8.411 0.00 . . . . . . A 314 VAL H . 34556 1 1098 . 1 . 1 111 111 VAL HA H 1 4.736 0.01 . . . . . . A 314 VAL HA . 34556 1 1099 . 1 . 1 111 111 VAL HB H 1 1.893 0.00 . . . . . . A 314 VAL HB . 34556 1 1100 . 1 . 1 111 111 VAL HG11 H 1 0.978 0.00 . . . . . . A 314 VAL HG11 . 34556 1 1101 . 1 . 1 111 111 VAL HG12 H 1 0.978 0.00 . . . . . . A 314 VAL HG12 . 34556 1 1102 . 1 . 1 111 111 VAL HG13 H 1 0.978 0.00 . . . . . . A 314 VAL HG13 . 34556 1 1103 . 1 . 1 111 111 VAL HG21 H 1 0.935 0.00 . . . . . . A 314 VAL HG21 . 34556 1 1104 . 1 . 1 111 111 VAL HG22 H 1 0.935 0.00 . . . . . . A 314 VAL HG22 . 34556 1 1105 . 1 . 1 111 111 VAL HG23 H 1 0.935 0.00 . . . . . . A 314 VAL HG23 . 34556 1 1106 . 1 . 1 111 111 VAL CA C 13 58.291 0.17 . . . . . . A 314 VAL CA . 34556 1 1107 . 1 . 1 111 111 VAL CB C 13 31.172 0.02 . . . . . . A 314 VAL CB . 34556 1 1108 . 1 . 1 111 111 VAL CG1 C 13 18.107 0.01 . . . . . . A 314 VAL CG1 . 34556 1 1109 . 1 . 1 111 111 VAL CG2 C 13 18.093 0.00 . . . . . . A 314 VAL CG2 . 34556 1 1110 . 1 . 1 111 111 VAL N N 15 124.900 0.02 . . . . . . A 314 VAL N . 34556 1 1111 . 1 . 1 112 112 VAL H H 1 10.946 0.01 . . . . . . A 315 VAL H . 34556 1 1112 . 1 . 1 112 112 VAL HA H 1 5.500 0.01 . . . . . . A 315 VAL HA . 34556 1 1113 . 1 . 1 112 112 VAL HB H 1 2.007 0.00 . . . . . . A 315 VAL HB . 34556 1 1114 . 1 . 1 112 112 VAL HG11 H 1 0.970 0.00 . . . . . . A 315 VAL HG11 . 34556 1 1115 . 1 . 1 112 112 VAL HG12 H 1 0.970 0.00 . . . . . . A 315 VAL HG12 . 34556 1 1116 . 1 . 1 112 112 VAL HG13 H 1 0.970 0.00 . . . . . . A 315 VAL HG13 . 34556 1 1117 . 1 . 1 112 112 VAL HG21 H 1 0.930 0.00 . . . . . . A 315 VAL HG21 . 34556 1 1118 . 1 . 1 112 112 VAL HG22 H 1 0.930 0.00 . . . . . . A 315 VAL HG22 . 34556 1 1119 . 1 . 1 112 112 VAL HG23 H 1 0.930 0.00 . . . . . . A 315 VAL HG23 . 34556 1 1120 . 1 . 1 112 112 VAL CA C 13 58.117 0.03 . . . . . . A 315 VAL CA . 34556 1 1121 . 1 . 1 112 112 VAL CB C 13 31.671 0.02 . . . . . . A 315 VAL CB . 34556 1 1122 . 1 . 1 112 112 VAL CG1 C 13 20.488 0.02 . . . . . . A 315 VAL CG1 . 34556 1 1123 . 1 . 1 112 112 VAL CG2 C 13 19.507 0.02 . . . . . . A 315 VAL CG2 . 34556 1 1124 . 1 . 1 112 112 VAL N N 15 129.858 0.00 . . . . . . A 315 VAL N . 34556 1 1125 . 1 . 1 113 113 GLN H H 1 8.802 0.00 . . . . . . A 316 GLN H . 34556 1 1126 . 1 . 1 113 113 GLN HA H 1 4.596 0.00 . . . . . . A 316 GLN HA . 34556 1 1127 . 1 . 1 113 113 GLN HB2 H 1 1.862 0.00 . . . . . . A 316 GLN HB2 . 34556 1 1128 . 1 . 1 113 113 GLN HB3 H 1 2.099 0.00 . . . . . . A 316 GLN HB3 . 34556 1 1129 . 1 . 1 113 113 GLN CA C 13 50.897 0.00 . . . . . . A 316 GLN CA . 34556 1 1130 . 1 . 1 113 113 GLN CB C 13 29.573 0.09 . . . . . . A 316 GLN CB . 34556 1 1131 . 1 . 1 113 113 GLN N N 15 119.642 0.01 . . . . . . A 316 GLN N . 34556 1 1132 . 1 . 1 114 114 ARG H H 1 8.819 0.01 . . . . . . A 317 ARG H . 34556 1 1133 . 1 . 1 114 114 ARG HA H 1 4.204 0.01 . . . . . . A 317 ARG HA . 34556 1 1134 . 1 . 1 114 114 ARG HG2 H 1 1.268 0.01 . . . . . . A 317 ARG HG2 . 34556 1 1135 . 1 . 1 114 114 ARG HD2 H 1 3.189 0.00 . . . . . . A 317 ARG HD2 . 34556 1 1136 . 1 . 1 114 114 ARG HD3 H 1 3.189 0.00 . . . . . . A 317 ARG HD3 . 34556 1 1137 . 1 . 1 114 114 ARG CA C 13 55.463 0.08 . . . . . . A 317 ARG CA . 34556 1 1138 . 1 . 1 114 114 ARG CG C 13 27.339 0.03 . . . . . . A 317 ARG CG . 34556 1 1139 . 1 . 1 114 114 ARG CD C 13 40.606 0.01 . . . . . . A 317 ARG CD . 34556 1 1140 . 1 . 1 114 114 ARG N N 15 121.599 0.00 . . . . . . A 317 ARG N . 34556 1 1141 . 1 . 1 115 115 SER H H 1 8.429 0.01 . . . . . . A 318 SER H . 34556 1 1142 . 1 . 1 115 115 SER HA H 1 4.305 0.00 . . . . . . A 318 SER HA . 34556 1 1143 . 1 . 1 115 115 SER HB2 H 1 3.732 0.00 . . . . . . A 318 SER HB2 . 34556 1 1144 . 1 . 1 115 115 SER HB3 H 1 3.732 0.00 . . . . . . A 318 SER HB3 . 34556 1 1145 . 1 . 1 115 115 SER CA C 13 56.218 0.01 . . . . . . A 318 SER CA . 34556 1 1146 . 1 . 1 115 115 SER CB C 13 61.162 0.01 . . . . . . A 318 SER CB . 34556 1 1147 . 1 . 1 115 115 SER N N 15 117.961 0.02 . . . . . . A 318 SER N . 34556 1 1148 . 1 . 1 116 116 ILE H H 1 8.345 0.00 . . . . . . A 319 ILE H . 34556 1 1149 . 1 . 1 116 116 ILE HA H 1 4.364 0.00 . . . . . . A 319 ILE HA . 34556 1 1150 . 1 . 1 116 116 ILE HB H 1 1.685 0.00 . . . . . . A 319 ILE HB . 34556 1 1151 . 1 . 1 116 116 ILE HG12 H 1 1.031 0.00 . . . . . . A 319 ILE HG12 . 34556 1 1152 . 1 . 1 116 116 ILE HG13 H 1 1.031 0.00 . . . . . . A 319 ILE HG13 . 34556 1 1153 . 1 . 1 116 116 ILE HG21 H 1 0.703 0.03 . . . . . . A 319 ILE HG21 . 34556 1 1154 . 1 . 1 116 116 ILE HG22 H 1 0.703 0.03 . . . . . . A 319 ILE HG22 . 34556 1 1155 . 1 . 1 116 116 ILE HG23 H 1 0.703 0.03 . . . . . . A 319 ILE HG23 . 34556 1 1156 . 1 . 1 116 116 ILE CA C 13 55.505 0.04 . . . . . . A 319 ILE CA . 34556 1 1157 . 1 . 1 116 116 ILE CB C 13 35.912 0.09 . . . . . . A 319 ILE CB . 34556 1 1158 . 1 . 1 116 116 ILE CG1 C 13 24.103 0.11 . . . . . . A 319 ILE CG1 . 34556 1 1159 . 1 . 1 116 116 ILE CG2 C 13 14.513 0.12 . . . . . . A 319 ILE CG2 . 34556 1 1160 . 1 . 1 116 116 ILE CD1 C 13 9.967 0.03 . . . . . . A 319 ILE CD1 . 34556 1 1161 . 1 . 1 116 116 ILE N N 15 124.922 0.00 . . . . . . A 319 ILE N . 34556 1 1162 . 1 . 1 117 117 PRO HA H 1 4.221 0.00 . . . . . . A 320 PRO HA . 34556 1 1163 . 1 . 1 117 117 PRO HB2 H 1 2.126 0.00 . . . . . . A 320 PRO HB2 . 34556 1 1164 . 1 . 1 117 117 PRO HB3 H 1 2.126 0.00 . . . . . . A 320 PRO HB3 . 34556 1 1165 . 1 . 1 117 117 PRO HG2 H 1 1.834 0.05 . . . . . . A 320 PRO HG2 . 34556 1 1166 . 1 . 1 117 117 PRO HG3 H 1 1.834 0.05 . . . . . . A 320 PRO HG3 . 34556 1 1167 . 1 . 1 117 117 PRO HD2 H 1 3.496 0.00 . . . . . . A 320 PRO HD2 . 34556 1 1168 . 1 . 1 117 117 PRO HD3 H 1 3.496 0.00 . . . . . . A 320 PRO HD3 . 34556 1 1169 . 1 . 1 117 117 PRO CA C 13 60.756 0.02 . . . . . . A 320 PRO CA . 34556 1 1170 . 1 . 1 117 117 PRO CB C 13 29.247 0.08 . . . . . . A 320 PRO CB . 34556 1 1171 . 1 . 1 117 117 PRO CG C 13 24.514 0.03 . . . . . . A 320 PRO CG . 34556 1 1172 . 1 . 1 117 117 PRO CD C 13 48.152 0.03 . . . . . . A 320 PRO CD . 34556 1 1173 . 1 . 1 118 118 GLY H H 1 8.448 0.00 . . . . . . A 321 GLY H . 34556 1 1174 . 1 . 1 118 118 GLY HA2 H 1 3.855 0.00 . . . . . . A 321 GLY HA2 . 34556 1 1175 . 1 . 1 118 118 GLY HA3 H 1 3.855 0.00 . . . . . . A 321 GLY HA3 . 34556 1 1176 . 1 . 1 118 118 GLY CA C 13 42.491 0.00 . . . . . . A 321 GLY CA . 34556 1 1177 . 1 . 1 118 118 GLY N N 15 109.841 0.00 . . . . . . A 321 GLY N . 34556 1 1178 . 1 . 1 119 119 GLY H H 1 8.145 0.00 . . . . . . A 322 GLY H . 34556 1 1179 . 1 . 1 119 119 GLY HA2 H 1 3.803 0.00 . . . . . . A 322 GLY HA2 . 34556 1 1180 . 1 . 1 119 119 GLY HA3 H 1 3.803 0.00 . . . . . . A 322 GLY HA3 . 34556 1 1181 . 1 . 1 119 119 GLY CA C 13 42.432 0.04 . . . . . . A 322 GLY CA . 34556 1 1182 . 1 . 1 119 119 GLY N N 15 108.490 0.00 . . . . . . A 322 GLY N . 34556 1 1183 . 1 . 1 120 120 LYS H H 1 8.086 0.00 . . . . . . A 323 LYS H . 34556 1 1184 . 1 . 1 120 120 LYS HA H 1 4.223 0.00 . . . . . . A 323 LYS HA . 34556 1 1185 . 1 . 1 120 120 LYS HB2 H 1 1.608 0.00 . . . . . . A 323 LYS HB2 . 34556 1 1186 . 1 . 1 120 120 LYS HB3 H 1 1.707 0.00 . . . . . . A 323 LYS HB3 . 34556 1 1187 . 1 . 1 120 120 LYS HG2 H 1 1.278 0.00 . . . . . . A 323 LYS HG2 . 34556 1 1188 . 1 . 1 120 120 LYS HG3 H 1 1.278 0.00 . . . . . . A 323 LYS HG3 . 34556 1 1189 . 1 . 1 120 120 LYS HD2 H 1 1.541 0.00 . . . . . . A 323 LYS HD2 . 34556 1 1190 . 1 . 1 120 120 LYS HD3 H 1 1.541 0.00 . . . . . . A 323 LYS HD3 . 34556 1 1191 . 1 . 1 120 120 LYS HE2 H 1 2.860 0.00 . . . . . . A 323 LYS HE2 . 34556 1 1192 . 1 . 1 120 120 LYS HE3 H 1 2.860 0.00 . . . . . . A 323 LYS HE3 . 34556 1 1193 . 1 . 1 120 120 LYS CA C 13 53.366 0.04 . . . . . . A 323 LYS CA . 34556 1 1194 . 1 . 1 120 120 LYS CB C 13 30.226 0.02 . . . . . . A 323 LYS CB . 34556 1 1195 . 1 . 1 120 120 LYS CG C 13 21.812 0.04 . . . . . . A 323 LYS CG . 34556 1 1196 . 1 . 1 120 120 LYS CD C 13 26.212 0.03 . . . . . . A 323 LYS CD . 34556 1 1197 . 1 . 1 120 120 LYS CE C 13 39.319 0.03 . . . . . . A 323 LYS CE . 34556 1 1198 . 1 . 1 120 120 LYS N N 15 120.499 0.00 . . . . . . A 323 LYS N . 34556 1 1199 . 1 . 1 121 121 ASN H H 1 8.357 0.00 . . . . . . A 324 ASN H . 34556 1 1200 . 1 . 1 121 121 ASN HA H 1 4.535 0.00 . . . . . . A 324 ASN HA . 34556 1 1201 . 1 . 1 121 121 ASN HB2 H 1 2.503 0.00 . . . . . . A 324 ASN HB2 . 34556 1 1202 . 1 . 1 121 121 ASN HB3 H 1 2.589 0.00 . . . . . . A 324 ASN HB3 . 34556 1 1203 . 1 . 1 121 121 ASN CA C 13 50.564 0.01 . . . . . . A 324 ASN CA . 34556 1 1204 . 1 . 1 121 121 ASN CB C 13 36.238 0.03 . . . . . . A 324 ASN CB . 34556 1 1205 . 1 . 1 121 121 ASN N N 15 120.343 0.00 . . . . . . A 324 ASN N . 34556 1 1206 . 1 . 1 122 122 ALA H H 1 7.691 0.00 . . . . . . A 325 ALA H . 34556 1 1207 . 1 . 1 122 122 ALA HA H 1 3.967 0.00 . . . . . . A 325 ALA HA . 34556 1 1208 . 1 . 1 122 122 ALA HB1 H 1 1.194 0.00 . . . . . . A 325 ALA HB1 . 34556 1 1209 . 1 . 1 122 122 ALA HB2 H 1 1.194 0.00 . . . . . . A 325 ALA HB2 . 34556 1 1210 . 1 . 1 122 122 ALA HB3 H 1 1.194 0.00 . . . . . . A 325 ALA HB3 . 34556 1 1211 . 1 . 1 122 122 ALA CA C 13 51.019 0.01 . . . . . . A 325 ALA CA . 34556 1 1212 . 1 . 1 122 122 ALA CB C 13 17.498 0.02 . . . . . . A 325 ALA CB . 34556 1 1213 . 1 . 1 122 122 ALA N N 15 129.093 0.00 . . . . . . A 325 ALA N . 34556 1 stop_ save_