data_15479 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15479 _Entry.Title ; 1H, 13C and 15N Resonance Assignment for the transmembrane and cytoplasmic domains of human CD4 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-09-19 _Entry.Accession_date 2007-09-19 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'human CD4(372-433) C394S/C397S/C420S/C422S/C430H' _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Marc Wittlich . . . 15479 2 Bernd Koenig . W. . 15479 3 Silke Hoffmann . . . 15479 4 Dieter Willbold . . . 15479 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15479 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 329 15479 '15N chemical shifts' 68 15479 '1H chemical shifts' 529 15479 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-06-03 2007-09-19 update BMRB 'edit assembly name' 15479 1 . . 2008-06-25 2007-09-19 original author 'original release' 15479 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15479 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18035040 _Citation.Full_citation . _Citation.Title 'Structural characterization of the transmembrane and cytoplasmic domains of human CD4.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochim. Biophys. Acta' _Citation.Journal_name_full . _Citation.Journal_volume 1768 _Citation.Journal_issue 12 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 2949 _Citation.Page_last 2960 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Marc Wittlich . . . 15479 1 2 Bernd Koenig . W. . 15479 1 3 Silke Hoffmann . . . 15479 1 4 Dieter Willbold . . . 15479 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID CD 15479 1 CD4 15479 1 HIV-1 15479 1 'membrane protein' 15479 1 NMR 15479 1 VpU 15479 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15479 _Assembly.ID 1 _Assembly.Name CD4mut _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 CD4mut 1 $CD4_coreceptor_polypeptide A . yes native no no . . . 15479 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CD4_coreceptor_polypeptide _Entity.Sf_category entity _Entity.Sf_framecode CD4_coreceptor_polypeptide _Entity.Entry_ID 15479 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CD4_coreceptor_polypeptide _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GPLVPRGSMALIVLGGVAGL LLFIGLGIFFSVRSRHRRRQ AERMSQIKRLLSEKKTSQSP HRFQKTHSPI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1-8 proteolytic left-over, human CD4(372-433) C394S/C397S/C420S/C422S/C430H' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 70 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment CD4mut _Entity.Mutation C394S/C397S/C420S/C422S/C430H _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 7850.4 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 16853 . CD4 . . . . . 100.00 70 100.00 100.00 1.23e-39 . . . . 15479 1 2 no PDB 2KLU . "Nmr Structure Of The Transmembrane And Cytoplasmic Domains Of Human Cd4" . . . . . 100.00 70 100.00 100.00 1.23e-39 . . . . 15479 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'coreceptor in MHCII/TCR interaction' 15479 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 364 GLY . 15479 1 2 365 PRO . 15479 1 3 366 LEU . 15479 1 4 367 VAL . 15479 1 5 368 PRO . 15479 1 6 369 ARG . 15479 1 7 370 GLY . 15479 1 8 371 SER . 15479 1 9 372 MET . 15479 1 10 373 ALA . 15479 1 11 374 LEU . 15479 1 12 375 ILE . 15479 1 13 376 VAL . 15479 1 14 377 LEU . 15479 1 15 378 GLY . 15479 1 16 379 GLY . 15479 1 17 380 VAL . 15479 1 18 381 ALA . 15479 1 19 382 GLY . 15479 1 20 383 LEU . 15479 1 21 384 LEU . 15479 1 22 385 LEU . 15479 1 23 386 PHE . 15479 1 24 387 ILE . 15479 1 25 388 GLY . 15479 1 26 389 LEU . 15479 1 27 390 GLY . 15479 1 28 391 ILE . 15479 1 29 392 PHE . 15479 1 30 393 PHE . 15479 1 31 394 SER . 15479 1 32 395 VAL . 15479 1 33 396 ARG . 15479 1 34 397 SER . 15479 1 35 398 ARG . 15479 1 36 399 HIS . 15479 1 37 400 ARG . 15479 1 38 401 ARG . 15479 1 39 402 ARG . 15479 1 40 403 GLN . 15479 1 41 404 ALA . 15479 1 42 405 GLU . 15479 1 43 406 ARG . 15479 1 44 407 MET . 15479 1 45 408 SER . 15479 1 46 409 GLN . 15479 1 47 410 ILE . 15479 1 48 411 LYS . 15479 1 49 412 ARG . 15479 1 50 413 LEU . 15479 1 51 414 LEU . 15479 1 52 415 SER . 15479 1 53 416 GLU . 15479 1 54 417 LYS . 15479 1 55 418 LYS . 15479 1 56 419 THR . 15479 1 57 420 SER . 15479 1 58 421 GLN . 15479 1 59 422 SER . 15479 1 60 423 PRO . 15479 1 61 424 HIS . 15479 1 62 425 ARG . 15479 1 63 426 PHE . 15479 1 64 427 GLN . 15479 1 65 428 LYS . 15479 1 66 429 THR . 15479 1 67 430 HIS . 15479 1 68 431 SER . 15479 1 69 432 PRO . 15479 1 70 433 ILE . 15479 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 15479 1 . PRO 2 2 15479 1 . LEU 3 3 15479 1 . VAL 4 4 15479 1 . PRO 5 5 15479 1 . ARG 6 6 15479 1 . GLY 7 7 15479 1 . SER 8 8 15479 1 . MET 9 9 15479 1 . ALA 10 10 15479 1 . LEU 11 11 15479 1 . ILE 12 12 15479 1 . VAL 13 13 15479 1 . LEU 14 14 15479 1 . GLY 15 15 15479 1 . GLY 16 16 15479 1 . VAL 17 17 15479 1 . ALA 18 18 15479 1 . GLY 19 19 15479 1 . LEU 20 20 15479 1 . LEU 21 21 15479 1 . LEU 22 22 15479 1 . PHE 23 23 15479 1 . ILE 24 24 15479 1 . GLY 25 25 15479 1 . LEU 26 26 15479 1 . GLY 27 27 15479 1 . ILE 28 28 15479 1 . PHE 29 29 15479 1 . PHE 30 30 15479 1 . SER 31 31 15479 1 . VAL 32 32 15479 1 . ARG 33 33 15479 1 . SER 34 34 15479 1 . ARG 35 35 15479 1 . HIS 36 36 15479 1 . ARG 37 37 15479 1 . ARG 38 38 15479 1 . ARG 39 39 15479 1 . GLN 40 40 15479 1 . ALA 41 41 15479 1 . GLU 42 42 15479 1 . ARG 43 43 15479 1 . MET 44 44 15479 1 . SER 45 45 15479 1 . GLN 46 46 15479 1 . ILE 47 47 15479 1 . LYS 48 48 15479 1 . ARG 49 49 15479 1 . LEU 50 50 15479 1 . LEU 51 51 15479 1 . SER 52 52 15479 1 . GLU 53 53 15479 1 . LYS 54 54 15479 1 . LYS 55 55 15479 1 . THR 56 56 15479 1 . SER 57 57 15479 1 . GLN 58 58 15479 1 . SER 59 59 15479 1 . PRO 60 60 15479 1 . HIS 61 61 15479 1 . ARG 62 62 15479 1 . PHE 63 63 15479 1 . GLN 64 64 15479 1 . LYS 65 65 15479 1 . THR 66 66 15479 1 . HIS 67 67 15479 1 . SER 68 68 15479 1 . PRO 69 69 15479 1 . ILE 70 70 15479 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 15479 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $CD4_coreceptor_polypeptide . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15479 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 15479 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $CD4_coreceptor_polypeptide . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'c43 DE3' . . . . . . . . . . . . . . . pTKK19xb/ub . . . . . . 15479 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15479 _Sample.ID 1 _Sample.Type micelle _Sample.Sub_type . _Sample.Details . _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 'CD4 coreceptor polypeptide' '[U-100% 13C; U-100% 15N]' . . 1 $CD4_coreceptor_polypeptide . . 0.5-1 . . mM . . . . 15479 1 2 DPC '[U-100% 2H]' . . . . . . 200 . . mM . . . . 15479 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15479 1 4 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 15479 1 5 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 15479 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 15479 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 15479 1 pH 6.2 . pH 15479 1 pressure 1 . atm 15479 1 temperature 318 . K 15479 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15479 _Software.ID 1 _Software.Name CARA _Software.Version 1.8.4a.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15479 1 'Keller and Wuthrich' . . 15479 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15479 1 'data analysis' 15479 1 processing 15479 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15479 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15479 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 15479 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 800 . . . 15479 1 2 spectrometer_2 Varian INOVA . 600 . . . 15479 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 15479 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 6 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 9 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15479 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15479 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15479 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15479 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15479 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15479 _Assigned_chem_shift_list.ID 1 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15479 1 2 '2D 1H-13C HSQC' . . . 15479 1 3 '3D CBCA(CO)NH' . . . 15479 1 4 '3D HNCO' . . . 15479 1 5 '3D HNCA' . . . 15479 1 6 '3D HBHA(CO)NH' . . . 15479 1 7 '3D 1H-15N NOESY' . . . 15479 1 8 '3D 1H-13C NOESY' . . . 15479 1 9 '3D HCCH-COSY' . . . 15479 1 10 '3D HCCH-TOCSY' . . . 15479 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CARA . . 15479 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.98 0.02 . 2 . . . . 364 GLY HA2 . 15479 1 2 . 1 1 1 1 GLY HA3 H 1 3.98 0.02 . 2 . . . . 364 GLY HA3 . 15479 1 3 . 1 1 1 1 GLY C C 13 168.7 0.3 . 1 . . . . 364 GLY C . 15479 1 4 . 1 1 1 1 GLY CA C 13 42.8 0.3 . 1 . . . . 364 GLY CA . 15479 1 5 . 1 1 2 2 PRO HA H 1 4.52 0.02 . 1 . . . . 365 PRO HA . 15479 1 6 . 1 1 2 2 PRO HB2 H 1 2.32 0.02 . 2 . . . . 365 PRO HB2 . 15479 1 7 . 1 1 2 2 PRO HB3 H 1 2.31 0.02 . 2 . . . . 365 PRO HB3 . 15479 1 8 . 1 1 2 2 PRO HD2 H 1 3.59 0.02 . 2 . . . . 365 PRO HD2 . 15479 1 9 . 1 1 2 2 PRO HD3 H 1 3.59 0.02 . 2 . . . . 365 PRO HD3 . 15479 1 10 . 1 1 2 2 PRO HG2 H 1 1.93 0.02 . 2 . . . . 365 PRO HG2 . 15479 1 11 . 1 1 2 2 PRO HG3 H 1 1.93 0.02 . 2 . . . . 365 PRO HG3 . 15479 1 12 . 1 1 2 2 PRO C C 13 175.9 0.3 . 1 . . . . 365 PRO C . 15479 1 13 . 1 1 2 2 PRO CA C 13 62.4 0.3 . 1 . . . . 365 PRO CA . 15479 1 14 . 1 1 2 2 PRO CB C 13 31.8 0.3 . 1 . . . . 365 PRO CB . 15479 1 15 . 1 1 2 2 PRO CD C 13 49.0 0.3 . 1 . . . . 365 PRO CD . 15479 1 16 . 1 1 2 2 PRO CG C 13 26.7 0.3 . 1 . . . . 365 PRO CG . 15479 1 17 . 1 1 3 3 LEU H H 1 8.61 0.02 . 1 . . . . 366 LEU H . 15479 1 18 . 1 1 3 3 LEU HA H 1 4.30 0.02 . 1 . . . . 366 LEU HA . 15479 1 19 . 1 1 3 3 LEU HB2 H 1 1.71 0.02 . 2 . . . . 366 LEU HB2 . 15479 1 20 . 1 1 3 3 LEU HB3 H 1 1.61 0.02 . 2 . . . . 366 LEU HB3 . 15479 1 21 . 1 1 3 3 LEU HD11 H 1 0.95 0.02 . 1 . . . . 366 LEU HD1 . 15479 1 22 . 1 1 3 3 LEU HD12 H 1 0.95 0.02 . 1 . . . . 366 LEU HD1 . 15479 1 23 . 1 1 3 3 LEU HD13 H 1 0.95 0.02 . 1 . . . . 366 LEU HD1 . 15479 1 24 . 1 1 3 3 LEU HD21 H 1 0.91 0.02 . 1 . . . . 366 LEU HD2 . 15479 1 25 . 1 1 3 3 LEU HD22 H 1 0.91 0.02 . 1 . . . . 366 LEU HD2 . 15479 1 26 . 1 1 3 3 LEU HD23 H 1 0.91 0.02 . 1 . . . . 366 LEU HD2 . 15479 1 27 . 1 1 3 3 LEU HG H 1 1.67 0.02 . 1 . . . . 366 LEU HG . 15479 1 28 . 1 1 3 3 LEU C C 13 175.8 0.3 . 1 . . . . 366 LEU C . 15479 1 29 . 1 1 3 3 LEU CA C 13 55.5 0.3 . 1 . . . . 366 LEU CA . 15479 1 30 . 1 1 3 3 LEU CB C 13 42.2 0.3 . 1 . . . . 366 LEU CB . 15479 1 31 . 1 1 3 3 LEU CD1 C 13 24.6 0.3 . 1 . . . . 366 LEU CD1 . 15479 1 32 . 1 1 3 3 LEU CD2 C 13 23.9 0.3 . 1 . . . . 366 LEU CD2 . 15479 1 33 . 1 1 3 3 LEU CG C 13 26.7 0.3 . 1 . . . . 366 LEU CG . 15479 1 34 . 1 1 3 3 LEU N N 15 123.1 0.3 . 1 . . . . 366 LEU N . 15479 1 35 . 1 1 4 4 VAL H H 1 7.79 0.02 . 1 . . . . 367 VAL H . 15479 1 36 . 1 1 4 4 VAL HA H 1 4.39 0.02 . 1 . . . . 367 VAL HA . 15479 1 37 . 1 1 4 4 VAL HB H 1 2.09 0.02 . 1 . . . . 367 VAL HB . 15479 1 38 . 1 1 4 4 VAL HG11 H 1 0.96 0.02 . 1 . . . . 367 VAL HG1 . 15479 1 39 . 1 1 4 4 VAL HG12 H 1 0.96 0.02 . 1 . . . . 367 VAL HG1 . 15479 1 40 . 1 1 4 4 VAL HG13 H 1 0.96 0.02 . 1 . . . . 367 VAL HG1 . 15479 1 41 . 1 1 4 4 VAL HG21 H 1 0.93 0.02 . 1 . . . . 367 VAL HG2 . 15479 1 42 . 1 1 4 4 VAL HG22 H 1 0.93 0.02 . 1 . . . . 367 VAL HG2 . 15479 1 43 . 1 1 4 4 VAL HG23 H 1 0.93 0.02 . 1 . . . . 367 VAL HG2 . 15479 1 44 . 1 1 4 4 VAL C C 13 174.1 0.3 . 1 . . . . 367 VAL C . 15479 1 45 . 1 1 4 4 VAL CA C 13 58.7 0.3 . 1 . . . . 367 VAL CA . 15479 1 46 . 1 1 4 4 VAL CB C 13 32.3 0.3 . 1 . . . . 367 VAL CB . 15479 1 47 . 1 1 4 4 VAL CG1 C 13 21.0 0.3 . 1 . . . . 367 VAL CG1 . 15479 1 48 . 1 1 4 4 VAL CG2 C 13 20.4 0.3 . 1 . . . . 367 VAL CG2 . 15479 1 49 . 1 1 4 4 VAL N N 15 118.6 0.3 . 1 . . . . 367 VAL N . 15479 1 50 . 1 1 5 5 PRO HA H 1 4.45 0.02 . 1 . . . . 368 PRO HA . 15479 1 51 . 1 1 5 5 PRO HB2 H 1 2.29 0.02 . 2 . . . . 368 PRO HB2 . 15479 1 52 . 1 1 5 5 PRO HB3 H 1 2.28 0.02 . 2 . . . . 368 PRO HB3 . 15479 1 53 . 1 1 5 5 PRO HD2 H 1 3.90 0.02 . 2 . . . . 368 PRO HD2 . 15479 1 54 . 1 1 5 5 PRO HD3 H 1 3.60 0.02 . 2 . . . . 368 PRO HD3 . 15479 1 55 . 1 1 5 5 PRO HG2 H 1 1.94 0.02 . 2 . . . . 368 PRO HG2 . 15479 1 56 . 1 1 5 5 PRO HG3 H 1 1.94 0.02 . 2 . . . . 368 PRO HG3 . 15479 1 57 . 1 1 5 5 PRO C C 13 175.7 0.3 . 1 . . . . 368 PRO C . 15479 1 58 . 1 1 5 5 PRO CA C 13 62.3 0.3 . 1 . . . . 368 PRO CA . 15479 1 59 . 1 1 5 5 PRO CB C 13 31.6 0.3 . 1 . . . . 368 PRO CB . 15479 1 60 . 1 1 5 5 PRO CD C 13 50.3 0.3 . 1 . . . . 368 PRO CD . 15479 1 61 . 1 1 5 5 PRO CG C 13 26.9 0.3 . 1 . . . . 368 PRO CG . 15479 1 62 . 1 1 6 6 ARG H H 1 8.29 0.02 . 1 . . . . 369 ARG H . 15479 1 63 . 1 1 6 6 ARG HA H 1 4.33 0.02 . 1 . . . . 369 ARG HA . 15479 1 64 . 1 1 6 6 ARG HB2 H 1 1.92 0.02 . 2 . . . . 369 ARG HB2 . 15479 1 65 . 1 1 6 6 ARG HB3 H 1 1.83 0.02 . 2 . . . . 369 ARG HB3 . 15479 1 66 . 1 1 6 6 ARG HD2 H 1 3.23 0.02 . 2 . . . . 369 ARG HD2 . 15479 1 67 . 1 1 6 6 ARG HD3 H 1 3.23 0.02 . 2 . . . . 369 ARG HD3 . 15479 1 68 . 1 1 6 6 ARG HG2 H 1 1.71 0.02 . 2 . . . . 369 ARG HG2 . 15479 1 69 . 1 1 6 6 ARG HG3 H 1 1.71 0.02 . 2 . . . . 369 ARG HG3 . 15479 1 70 . 1 1 6 6 ARG C C 13 176.6 0.3 . 1 . . . . 369 ARG C . 15479 1 71 . 1 1 6 6 ARG CA C 13 55.8 0.3 . 1 . . . . 369 ARG CA . 15479 1 72 . 1 1 6 6 ARG CB C 13 30.5 0.3 . 1 . . . . 369 ARG CB . 15479 1 73 . 1 1 6 6 ARG CD C 13 42.9 0.3 . 1 . . . . 369 ARG CD . 15479 1 74 . 1 1 6 6 ARG CG C 13 26.8 0.3 . 1 . . . . 369 ARG CG . 15479 1 75 . 1 1 6 6 ARG N N 15 120.5 0.3 . 1 . . . . 369 ARG N . 15479 1 76 . 1 1 7 7 GLY H H 1 8.56 0.02 . 1 . . . . 370 GLY H . 15479 1 77 . 1 1 7 7 GLY HA2 H 1 4.07 0.02 . 2 . . . . 370 GLY HA2 . 15479 1 78 . 1 1 7 7 GLY HA3 H 1 3.95 0.02 . 2 . . . . 370 GLY HA3 . 15479 1 79 . 1 1 7 7 GLY C C 13 174.1 0.3 . 1 . . . . 370 GLY C . 15479 1 80 . 1 1 7 7 GLY CA C 13 45.2 0.3 . 1 . . . . 370 GLY CA . 15479 1 81 . 1 1 7 7 GLY N N 15 109.8 0.3 . 1 . . . . 370 GLY N . 15479 1 82 . 1 1 8 8 SER H H 1 8.18 0.02 . 1 . . . . 371 SER H . 15479 1 83 . 1 1 8 8 SER HA H 1 4.41 0.02 . 1 . . . . 371 SER HA . 15479 1 84 . 1 1 8 8 SER HB2 H 1 3.96 0.02 . 2 . . . . 371 SER HB2 . 15479 1 85 . 1 1 8 8 SER HB3 H 1 3.96 0.02 . 2 . . . . 371 SER HB3 . 15479 1 86 . 1 1 8 8 SER C C 13 175.2 0.3 . 1 . . . . 371 SER C . 15479 1 87 . 1 1 8 8 SER CA C 13 59.2 0.3 . 1 . . . . 371 SER CA . 15479 1 88 . 1 1 8 8 SER CB C 13 62.9 0.3 . 1 . . . . 371 SER CB . 15479 1 89 . 1 1 8 8 SER N N 15 116.6 0.3 . 1 . . . . 371 SER N . 15479 1 90 . 1 1 9 9 MET H H 1 8.57 0.02 . 1 . . . . 372 MET H . 15479 1 91 . 1 1 9 9 MET HA H 1 4.34 0.02 . 1 . . . . 372 MET HA . 15479 1 92 . 1 1 9 9 MET HB2 H 1 2.22 0.02 . 2 . . . . 372 MET HB2 . 15479 1 93 . 1 1 9 9 MET HB3 H 1 2.10 0.02 . 2 . . . . 372 MET HB3 . 15479 1 94 . 1 1 9 9 MET HE1 H 1 2.08 0.02 . 1 . . . . 372 MET HE . 15479 1 95 . 1 1 9 9 MET HE2 H 1 2.08 0.02 . 1 . . . . 372 MET HE . 15479 1 96 . 1 1 9 9 MET HE3 H 1 2.08 0.02 . 1 . . . . 372 MET HE . 15479 1 97 . 1 1 9 9 MET HG2 H 1 2.65 0.02 . 2 . . . . 372 MET HG2 . 15479 1 98 . 1 1 9 9 MET HG3 H 1 2.62 0.02 . 2 . . . . 372 MET HG3 . 15479 1 99 . 1 1 9 9 MET C C 13 176.8 0.3 . 1 . . . . 372 MET C . 15479 1 100 . 1 1 9 9 MET CA C 13 57.0 0.3 . 1 . . . . 372 MET CA . 15479 1 101 . 1 1 9 9 MET CB C 13 31.6 0.3 . 1 . . . . 372 MET CB . 15479 1 102 . 1 1 9 9 MET CE C 13 17.0 0.3 . 1 . . . . 372 MET CE . 15479 1 103 . 1 1 9 9 MET CG C 13 32.2 0.3 . 1 . . . . 372 MET CG . 15479 1 104 . 1 1 9 9 MET N N 15 122.5 0.3 . 1 . . . . 372 MET N . 15479 1 105 . 1 1 10 10 ALA H H 1 8.25 0.02 . 1 . . . . 373 ALA H . 15479 1 106 . 1 1 10 10 ALA HA H 1 3.92 0.02 . 1 . . . . 373 ALA HA . 15479 1 107 . 1 1 10 10 ALA HB1 H 1 1.44 0.02 . 1 . . . . 373 ALA HB . 15479 1 108 . 1 1 10 10 ALA HB2 H 1 1.44 0.02 . 1 . . . . 373 ALA HB . 15479 1 109 . 1 1 10 10 ALA HB3 H 1 1.44 0.02 . 1 . . . . 373 ALA HB . 15479 1 110 . 1 1 10 10 ALA C C 13 178.2 0.3 . 1 . . . . 373 ALA C . 15479 1 111 . 1 1 10 10 ALA CA C 13 55.1 0.3 . 1 . . . . 373 ALA CA . 15479 1 112 . 1 1 10 10 ALA CB C 13 18.0 0.3 . 1 . . . . 373 ALA CB . 15479 1 113 . 1 1 10 10 ALA N N 15 121.1 0.3 . 1 . . . . 373 ALA N . 15479 1 114 . 1 1 11 11 LEU H H 1 7.63 0.02 . 1 . . . . 374 LEU H . 15479 1 115 . 1 1 11 11 LEU HA H 1 4.04 0.02 . 1 . . . . 374 LEU HA . 15479 1 116 . 1 1 11 11 LEU HB2 H 1 1.85 0.02 . 2 . . . . 374 LEU HB2 . 15479 1 117 . 1 1 11 11 LEU HB3 H 1 1.64 0.02 . 2 . . . . 374 LEU HB3 . 15479 1 118 . 1 1 11 11 LEU HD11 H 1 0.98 0.02 . 1 . . . . 374 LEU HD1 . 15479 1 119 . 1 1 11 11 LEU HD12 H 1 0.98 0.02 . 1 . . . . 374 LEU HD1 . 15479 1 120 . 1 1 11 11 LEU HD13 H 1 0.98 0.02 . 1 . . . . 374 LEU HD1 . 15479 1 121 . 1 1 11 11 LEU HD21 H 1 0.91 0.02 . 1 . . . . 374 LEU HD2 . 15479 1 122 . 1 1 11 11 LEU HD22 H 1 0.91 0.02 . 1 . . . . 374 LEU HD2 . 15479 1 123 . 1 1 11 11 LEU HD23 H 1 0.91 0.02 . 1 . . . . 374 LEU HD2 . 15479 1 124 . 1 1 11 11 LEU HG H 1 1.79 0.02 . 1 . . . . 374 LEU HG . 15479 1 125 . 1 1 11 11 LEU C C 13 178.0 0.3 . 1 . . . . 374 LEU C . 15479 1 126 . 1 1 11 11 LEU CA C 13 57.4 0.3 . 1 . . . . 374 LEU CA . 15479 1 127 . 1 1 11 11 LEU CB C 13 41.5 0.3 . 1 . . . . 374 LEU CB . 15479 1 128 . 1 1 11 11 LEU CD1 C 13 24.0 0.3 . 1 . . . . 374 LEU CD1 . 15479 1 129 . 1 1 11 11 LEU CD2 C 13 23.5 0.3 . 1 . . . . 374 LEU CD2 . 15479 1 130 . 1 1 11 11 LEU CG C 13 26.7 0.3 . 1 . . . . 374 LEU CG . 15479 1 131 . 1 1 11 11 LEU N N 15 116.3 0.3 . 1 . . . . 374 LEU N . 15479 1 132 . 1 1 12 12 ILE H H 1 7.68 0.02 . 1 . . . . 375 ILE H . 15479 1 133 . 1 1 12 12 ILE HA H 1 3.71 0.02 . 1 . . . . 375 ILE HA . 15479 1 134 . 1 1 12 12 ILE HB H 1 2.08 0.02 . 1 . . . . 375 ILE HB . 15479 1 135 . 1 1 12 12 ILE HD11 H 1 0.89 0.02 . 1 . . . . 375 ILE HD1 . 15479 1 136 . 1 1 12 12 ILE HD12 H 1 0.89 0.02 . 1 . . . . 375 ILE HD1 . 15479 1 137 . 1 1 12 12 ILE HD13 H 1 0.89 0.02 . 1 . . . . 375 ILE HD1 . 15479 1 138 . 1 1 12 12 ILE HG12 H 1 1.17 0.02 . 2 . . . . 375 ILE HG12 . 15479 1 139 . 1 1 12 12 ILE HG13 H 1 1.16 0.02 . 2 . . . . 375 ILE HG13 . 15479 1 140 . 1 1 12 12 ILE HG21 H 1 0.93 0.02 . 1 . . . . 375 ILE HG2 . 15479 1 141 . 1 1 12 12 ILE HG22 H 1 0.93 0.02 . 1 . . . . 375 ILE HG2 . 15479 1 142 . 1 1 12 12 ILE HG23 H 1 0.93 0.02 . 1 . . . . 375 ILE HG2 . 15479 1 143 . 1 1 12 12 ILE C C 13 177.0 0.3 . 1 . . . . 375 ILE C . 15479 1 144 . 1 1 12 12 ILE CA C 13 64.3 0.3 . 1 . . . . 375 ILE CA . 15479 1 145 . 1 1 12 12 ILE CB C 13 37.2 0.3 . 1 . . . . 375 ILE CB . 15479 1 146 . 1 1 12 12 ILE CD1 C 13 12.9 0.3 . 1 . . . . 375 ILE CD1 . 15479 1 147 . 1 1 12 12 ILE CG1 C 13 29.1 0.3 . 1 . . . . 375 ILE CG1 . 15479 1 148 . 1 1 12 12 ILE CG2 C 13 17.2 0.3 . 1 . . . . 375 ILE CG2 . 15479 1 149 . 1 1 12 12 ILE N N 15 118.7 0.3 . 1 . . . . 375 ILE N . 15479 1 150 . 1 1 13 13 VAL H H 1 8.02 0.02 . 1 . . . . 376 VAL H . 15479 1 151 . 1 1 13 13 VAL HA H 1 3.61 0.02 . 1 . . . . 376 VAL HA . 15479 1 152 . 1 1 13 13 VAL HB H 1 2.15 0.02 . 1 . . . . 376 VAL HB . 15479 1 153 . 1 1 13 13 VAL HG11 H 1 1.07 0.02 . 1 . . . . 376 VAL HG1 . 15479 1 154 . 1 1 13 13 VAL HG12 H 1 1.07 0.02 . 1 . . . . 376 VAL HG1 . 15479 1 155 . 1 1 13 13 VAL HG13 H 1 1.07 0.02 . 1 . . . . 376 VAL HG1 . 15479 1 156 . 1 1 13 13 VAL HG21 H 1 1.06 0.02 . 1 . . . . 376 VAL HG2 . 15479 1 157 . 1 1 13 13 VAL HG22 H 1 1.06 0.02 . 1 . . . . 376 VAL HG2 . 15479 1 158 . 1 1 13 13 VAL HG23 H 1 1.06 0.02 . 1 . . . . 376 VAL HG2 . 15479 1 159 . 1 1 13 13 VAL C C 13 176.8 0.3 . 1 . . . . 376 VAL C . 15479 1 160 . 1 1 13 13 VAL CA C 13 66.4 0.3 . 1 . . . . 376 VAL CA . 15479 1 161 . 1 1 13 13 VAL CB C 13 30.9 0.3 . 1 . . . . 376 VAL CB . 15479 1 162 . 1 1 13 13 VAL CG1 C 13 22.9 0.3 . 1 . . . . 376 VAL CG1 . 15479 1 163 . 1 1 13 13 VAL CG2 C 13 22.8 0.3 . 1 . . . . 376 VAL CG2 . 15479 1 164 . 1 1 13 13 VAL N N 15 118.8 0.3 . 1 . . . . 376 VAL N . 15479 1 165 . 1 1 14 14 LEU H H 1 8.23 0.02 . 1 . . . . 377 LEU H . 15479 1 166 . 1 1 14 14 LEU HA H 1 3.99 0.02 . 1 . . . . 377 LEU HA . 15479 1 167 . 1 1 14 14 LEU HB2 H 1 1.84 0.02 . 2 . . . . 377 LEU HB2 . 15479 1 168 . 1 1 14 14 LEU HB3 H 1 1.64 0.02 . 2 . . . . 377 LEU HB3 . 15479 1 169 . 1 1 14 14 LEU HD11 H 1 0.91 0.02 . 1 . . . . 377 LEU HD1 . 15479 1 170 . 1 1 14 14 LEU HD12 H 1 0.91 0.02 . 1 . . . . 377 LEU HD1 . 15479 1 171 . 1 1 14 14 LEU HD13 H 1 0.91 0.02 . 1 . . . . 377 LEU HD1 . 15479 1 172 . 1 1 14 14 LEU HD21 H 1 0.90 0.02 . 1 . . . . 377 LEU HD2 . 15479 1 173 . 1 1 14 14 LEU HD22 H 1 0.90 0.02 . 1 . . . . 377 LEU HD2 . 15479 1 174 . 1 1 14 14 LEU HD23 H 1 0.90 0.02 . 1 . . . . 377 LEU HD2 . 15479 1 175 . 1 1 14 14 LEU HG H 1 1.79 0.02 . 1 . . . . 377 LEU HG . 15479 1 176 . 1 1 14 14 LEU C C 13 178.1 0.3 . 1 . . . . 377 LEU C . 15479 1 177 . 1 1 14 14 LEU CA C 13 57.8 0.3 . 1 . . . . 377 LEU CA . 15479 1 178 . 1 1 14 14 LEU CB C 13 41.2 0.3 . 1 . . . . 377 LEU CB . 15479 1 179 . 1 1 14 14 LEU CD1 C 13 24.0 0.3 . 1 . . . . 377 LEU CD1 . 15479 1 180 . 1 1 14 14 LEU CD2 C 13 23.9 0.3 . 1 . . . . 377 LEU CD2 . 15479 1 181 . 1 1 14 14 LEU CG C 13 26.7 0.3 . 1 . . . . 377 LEU CG . 15479 1 182 . 1 1 14 14 LEU N N 15 119.0 0.3 . 1 . . . . 377 LEU N . 15479 1 183 . 1 1 15 15 GLY H H 1 8.58 0.02 . 1 . . . . 378 GLY H . 15479 1 184 . 1 1 15 15 GLY HA2 H 1 3.67 0.02 . 2 . . . . 378 GLY HA2 . 15479 1 185 . 1 1 15 15 GLY HA3 H 1 3.57 0.02 . 2 . . . . 378 GLY HA3 . 15479 1 186 . 1 1 15 15 GLY C C 13 174.5 0.3 . 1 . . . . 378 GLY C . 15479 1 187 . 1 1 15 15 GLY CA C 13 46.8 0.3 . 1 . . . . 378 GLY CA . 15479 1 188 . 1 1 15 15 GLY N N 15 106.2 0.3 . 1 . . . . 378 GLY N . 15479 1 189 . 1 1 16 16 GLY H H 1 8.49 0.02 . 1 . . . . 379 GLY H . 15479 1 190 . 1 1 16 16 GLY HA2 H 1 3.73 0.02 . 2 . . . . 379 GLY HA2 . 15479 1 191 . 1 1 16 16 GLY HA3 H 1 3.57 0.02 . 2 . . . . 379 GLY HA3 . 15479 1 192 . 1 1 16 16 GLY C C 13 174.1 0.3 . 1 . . . . 379 GLY C . 15479 1 193 . 1 1 16 16 GLY CA C 13 46.9 0.3 . 1 . . . . 379 GLY CA . 15479 1 194 . 1 1 16 16 GLY N N 15 109.6 0.3 . 1 . . . . 379 GLY N . 15479 1 195 . 1 1 17 17 VAL H H 1 8.47 0.02 . 1 . . . . 380 VAL H . 15479 1 196 . 1 1 17 17 VAL HA H 1 3.55 0.02 . 1 . . . . 380 VAL HA . 15479 1 197 . 1 1 17 17 VAL HB H 1 2.21 0.02 . 1 . . . . 380 VAL HB . 15479 1 198 . 1 1 17 17 VAL HG11 H 1 1.04 0.02 . 1 . . . . 380 VAL HG1 . 15479 1 199 . 1 1 17 17 VAL HG12 H 1 1.04 0.02 . 1 . . . . 380 VAL HG1 . 15479 1 200 . 1 1 17 17 VAL HG13 H 1 1.04 0.02 . 1 . . . . 380 VAL HG1 . 15479 1 201 . 1 1 17 17 VAL HG21 H 1 0.89 0.02 . 1 . . . . 380 VAL HG2 . 15479 1 202 . 1 1 17 17 VAL HG22 H 1 0.89 0.02 . 1 . . . . 380 VAL HG2 . 15479 1 203 . 1 1 17 17 VAL HG23 H 1 0.89 0.02 . 1 . . . . 380 VAL HG2 . 15479 1 204 . 1 1 17 17 VAL C C 13 176.8 0.3 . 1 . . . . 380 VAL C . 15479 1 205 . 1 1 17 17 VAL CA C 13 66.5 0.3 . 1 . . . . 380 VAL CA . 15479 1 206 . 1 1 17 17 VAL CB C 13 30.8 0.3 . 1 . . . . 380 VAL CB . 15479 1 207 . 1 1 17 17 VAL CG1 C 13 22.7 0.3 . 1 . . . . 380 VAL CG1 . 15479 1 208 . 1 1 17 17 VAL CG2 C 13 20.8 0.3 . 1 . . . . 380 VAL CG2 . 15479 1 209 . 1 1 17 17 VAL N N 15 121.5 0.3 . 1 . . . . 380 VAL N . 15479 1 210 . 1 1 18 18 ALA H H 1 8.47 0.02 . 1 . . . . 381 ALA H . 15479 1 211 . 1 1 18 18 ALA HA H 1 3.90 0.02 . 1 . . . . 381 ALA HA . 15479 1 212 . 1 1 18 18 ALA HB1 H 1 1.41 0.02 . 1 . . . . 381 ALA HB . 15479 1 213 . 1 1 18 18 ALA HB2 H 1 1.41 0.02 . 1 . . . . 381 ALA HB . 15479 1 214 . 1 1 18 18 ALA HB3 H 1 1.41 0.02 . 1 . . . . 381 ALA HB . 15479 1 215 . 1 1 18 18 ALA C C 13 178.6 0.3 . 1 . . . . 381 ALA C . 15479 1 216 . 1 1 18 18 ALA CA C 13 55.1 0.3 . 1 . . . . 381 ALA CA . 15479 1 217 . 1 1 18 18 ALA CB C 13 17.1 0.3 . 1 . . . . 381 ALA CB . 15479 1 218 . 1 1 18 18 ALA N N 15 121.5 0.3 . 1 . . . . 381 ALA N . 15479 1 219 . 1 1 19 19 GLY H H 1 8.56 0.02 . 1 . . . . 382 GLY H . 15479 1 220 . 1 1 19 19 GLY HA2 H 1 3.57 0.02 . 2 . . . . 382 GLY HA2 . 15479 1 221 . 1 1 19 19 GLY HA3 H 1 3.48 0.02 . 2 . . . . 382 GLY HA3 . 15479 1 222 . 1 1 19 19 GLY C C 13 176.8 0.3 . 1 . . . . 382 GLY C . 15479 1 223 . 1 1 19 19 GLY CA C 13 46.7 0.3 . 1 . . . . 382 GLY CA . 15479 1 224 . 1 1 19 19 GLY N N 15 104.4 0.3 . 1 . . . . 382 GLY N . 15479 1 225 . 1 1 20 20 LEU H H 1 8.27 0.02 . 1 . . . . 383 LEU H . 15479 1 226 . 1 1 20 20 LEU HA H 1 4.08 0.02 . 1 . . . . 383 LEU HA . 15479 1 227 . 1 1 20 20 LEU HB2 H 1 1.82 0.02 . 2 . . . . 383 LEU HB2 . 15479 1 228 . 1 1 20 20 LEU HB3 H 1 1.75 0.02 . 2 . . . . 383 LEU HB3 . 15479 1 229 . 1 1 20 20 LEU HD11 H 1 0.87 0.02 . 1 . . . . 383 LEU HD1 . 15479 1 230 . 1 1 20 20 LEU HD12 H 1 0.87 0.02 . 1 . . . . 383 LEU HD1 . 15479 1 231 . 1 1 20 20 LEU HD13 H 1 0.87 0.02 . 1 . . . . 383 LEU HD1 . 15479 1 232 . 1 1 20 20 LEU HD21 H 1 0.84 0.02 . 1 . . . . 383 LEU HD2 . 15479 1 233 . 1 1 20 20 LEU HD22 H 1 0.84 0.02 . 1 . . . . 383 LEU HD2 . 15479 1 234 . 1 1 20 20 LEU HD23 H 1 0.84 0.02 . 1 . . . . 383 LEU HD2 . 15479 1 235 . 1 1 20 20 LEU HG H 1 1.78 0.02 . 1 . . . . 383 LEU HG . 15479 1 236 . 1 1 20 20 LEU C C 13 178.2 0.3 . 1 . . . . 383 LEU C . 15479 1 237 . 1 1 20 20 LEU CA C 13 57.9 0.3 . 1 . . . . 383 LEU CA . 15479 1 238 . 1 1 20 20 LEU CB C 13 41.4 0.3 . 1 . . . . 383 LEU CB . 15479 1 239 . 1 1 20 20 LEU CD1 C 13 23.8 0.3 . 1 . . . . 383 LEU CD1 . 15479 1 240 . 1 1 20 20 LEU CD2 C 13 23.9 0.3 . 1 . . . . 383 LEU CD2 . 15479 1 241 . 1 1 20 20 LEU CG C 13 26.4 0.3 . 1 . . . . 383 LEU CG . 15479 1 242 . 1 1 20 20 LEU N N 15 122.0 0.3 . 1 . . . . 383 LEU N . 15479 1 243 . 1 1 21 21 LEU H H 1 8.34 0.02 . 1 . . . . 384 LEU H . 15479 1 244 . 1 1 21 21 LEU HA H 1 3.96 0.02 . 1 . . . . 384 LEU HA . 15479 1 245 . 1 1 21 21 LEU HB2 H 1 1.96 0.02 . 2 . . . . 384 LEU HB2 . 15479 1 246 . 1 1 21 21 LEU HB3 H 1 1.38 0.02 . 2 . . . . 384 LEU HB3 . 15479 1 247 . 1 1 21 21 LEU HD11 H 1 0.79 0.02 . 1 . . . . 384 LEU HD1 . 15479 1 248 . 1 1 21 21 LEU HD12 H 1 0.79 0.02 . 1 . . . . 384 LEU HD1 . 15479 1 249 . 1 1 21 21 LEU HD13 H 1 0.79 0.02 . 1 . . . . 384 LEU HD1 . 15479 1 250 . 1 1 21 21 LEU HD21 H 1 0.76 0.02 . 1 . . . . 384 LEU HD2 . 15479 1 251 . 1 1 21 21 LEU HD22 H 1 0.76 0.02 . 1 . . . . 384 LEU HD2 . 15479 1 252 . 1 1 21 21 LEU HD23 H 1 0.76 0.02 . 1 . . . . 384 LEU HD2 . 15479 1 253 . 1 1 21 21 LEU HG H 1 1.91 0.02 . 1 . . . . 384 LEU HG . 15479 1 254 . 1 1 21 21 LEU C C 13 178.4 0.3 . 1 . . . . 384 LEU C . 15479 1 255 . 1 1 21 21 LEU CA C 13 57.8 0.3 . 1 . . . . 384 LEU CA . 15479 1 256 . 1 1 21 21 LEU CB C 13 40.9 0.3 . 1 . . . . 384 LEU CB . 15479 1 257 . 1 1 21 21 LEU CD1 C 13 24.7 0.3 . 1 . . . . 384 LEU CD1 . 15479 1 258 . 1 1 21 21 LEU CD2 C 13 22.3 0.3 . 1 . . . . 384 LEU CD2 . 15479 1 259 . 1 1 21 21 LEU CG C 13 26.3 0.3 . 1 . . . . 384 LEU CG . 15479 1 260 . 1 1 21 21 LEU N N 15 118.5 0.3 . 1 . . . . 384 LEU N . 15479 1 261 . 1 1 22 22 LEU H H 1 8.29 0.02 . 1 . . . . 385 LEU H . 15479 1 262 . 1 1 22 22 LEU HA H 1 3.97 0.02 . 1 . . . . 385 LEU HA . 15479 1 263 . 1 1 22 22 LEU HB2 H 1 1.76 0.02 . 2 . . . . 385 LEU HB2 . 15479 1 264 . 1 1 22 22 LEU HB3 H 1 1.66 0.02 . 2 . . . . 385 LEU HB3 . 15479 1 265 . 1 1 22 22 LEU HD11 H 1 0.80 0.02 . 1 . . . . 385 LEU HD1 . 15479 1 266 . 1 1 22 22 LEU HD12 H 1 0.80 0.02 . 1 . . . . 385 LEU HD1 . 15479 1 267 . 1 1 22 22 LEU HD13 H 1 0.80 0.02 . 1 . . . . 385 LEU HD1 . 15479 1 268 . 1 1 22 22 LEU HD21 H 1 0.76 0.02 . 1 . . . . 385 LEU HD2 . 15479 1 269 . 1 1 22 22 LEU HD22 H 1 0.76 0.02 . 1 . . . . 385 LEU HD2 . 15479 1 270 . 1 1 22 22 LEU HD23 H 1 0.76 0.02 . 1 . . . . 385 LEU HD2 . 15479 1 271 . 1 1 22 22 LEU HG H 1 1.67 0.02 . 1 . . . . 385 LEU HG . 15479 1 272 . 1 1 22 22 LEU C C 13 177.8 0.3 . 1 . . . . 385 LEU C . 15479 1 273 . 1 1 22 22 LEU CA C 13 57.8 0.3 . 1 . . . . 385 LEU CA . 15479 1 274 . 1 1 22 22 LEU CB C 13 41.1 0.3 . 1 . . . . 385 LEU CB . 15479 1 275 . 1 1 22 22 LEU CD1 C 13 23.8 0.3 . 1 . . . . 385 LEU CD1 . 15479 1 276 . 1 1 22 22 LEU CD2 C 13 23.8 0.3 . 1 . . . . 385 LEU CD2 . 15479 1 277 . 1 1 22 22 LEU CG C 13 26.9 0.3 . 1 . . . . 385 LEU CG . 15479 1 278 . 1 1 22 22 LEU N N 15 119.6 0.3 . 1 . . . . 385 LEU N . 15479 1 279 . 1 1 23 23 PHE H H 1 8.40 0.02 . 1 . . . . 386 PHE H . 15479 1 280 . 1 1 23 23 PHE HA H 1 4.23 0.02 . 1 . . . . 386 PHE HA . 15479 1 281 . 1 1 23 23 PHE HB2 H 1 3.22 0.02 . 1 . . . . 386 PHE HB2 . 15479 1 282 . 1 1 23 23 PHE HB3 H 1 3.22 0.02 . 1 . . . . 386 PHE HB3 . 15479 1 283 . 1 1 23 23 PHE HD1 H 1 7.14 0.02 . 1 . . . . 386 PHE HD1 . 15479 1 284 . 1 1 23 23 PHE HD2 H 1 7.14 0.02 . 1 . . . . 386 PHE HD2 . 15479 1 285 . 1 1 23 23 PHE HE1 H 1 7.06 0.02 . 3 . . . . 386 PHE HE1 . 15479 1 286 . 1 1 23 23 PHE HE2 H 1 7.14 0.02 . 3 . . . . 386 PHE HE2 . 15479 1 287 . 1 1 23 23 PHE HZ H 1 7.00 0.02 . 1 . . . . 386 PHE HZ . 15479 1 288 . 1 1 23 23 PHE C C 13 177.4 0.3 . 1 . . . . 386 PHE C . 15479 1 289 . 1 1 23 23 PHE CA C 13 61.1 0.3 . 1 . . . . 386 PHE CA . 15479 1 290 . 1 1 23 23 PHE CB C 13 38.3 0.3 . 1 . . . . 386 PHE CB . 15479 1 291 . 1 1 23 23 PHE CD1 C 13 130.7 0.3 . 1 . . . . 386 PHE CD1 . 15479 1 292 . 1 1 23 23 PHE CD2 C 13 130.7 0.3 . 1 . . . . 386 PHE CD2 . 15479 1 293 . 1 1 23 23 PHE CE1 C 13 129.8 0.3 . 1 . . . . 386 PHE CE1 . 15479 1 294 . 1 1 23 23 PHE CE2 C 13 129.8 0.3 . 1 . . . . 386 PHE CE2 . 15479 1 295 . 1 1 23 23 PHE CZ C 13 128.1 0.3 . 1 . . . . 386 PHE CZ . 15479 1 296 . 1 1 23 23 PHE N N 15 119.0 0.3 . 1 . . . . 386 PHE N . 15479 1 297 . 1 1 24 24 ILE H H 1 8.63 0.02 . 1 . . . . 387 ILE H . 15479 1 298 . 1 1 24 24 ILE HA H 1 3.64 0.02 . 1 . . . . 387 ILE HA . 15479 1 299 . 1 1 24 24 ILE HB H 1 2.03 0.02 . 1 . . . . 387 ILE HB . 15479 1 300 . 1 1 24 24 ILE HD11 H 1 0.82 0.02 . 1 . . . . 387 ILE HD1 . 15479 1 301 . 1 1 24 24 ILE HD12 H 1 0.82 0.02 . 1 . . . . 387 ILE HD1 . 15479 1 302 . 1 1 24 24 ILE HD13 H 1 0.82 0.02 . 1 . . . . 387 ILE HD1 . 15479 1 303 . 1 1 24 24 ILE HG12 H 1 1.07 0.02 . 2 . . . . 387 ILE HG12 . 15479 1 304 . 1 1 24 24 ILE HG13 H 1 1.06 0.02 . 2 . . . . 387 ILE HG13 . 15479 1 305 . 1 1 24 24 ILE HG21 H 1 0.89 0.02 . 1 . . . . 387 ILE HG2 . 15479 1 306 . 1 1 24 24 ILE HG22 H 1 0.89 0.02 . 1 . . . . 387 ILE HG2 . 15479 1 307 . 1 1 24 24 ILE HG23 H 1 0.89 0.02 . 1 . . . . 387 ILE HG2 . 15479 1 308 . 1 1 24 24 ILE C C 13 177.8 0.3 . 1 . . . . 387 ILE C . 15479 1 309 . 1 1 24 24 ILE CA C 13 65.0 0.3 . 1 . . . . 387 ILE CA . 15479 1 310 . 1 1 24 24 ILE CB C 13 37.2 0.3 . 1 . . . . 387 ILE CB . 15479 1 311 . 1 1 24 24 ILE CD1 C 13 12.8 0.3 . 1 . . . . 387 ILE CD1 . 15479 1 312 . 1 1 24 24 ILE CG1 C 13 28.9 0.3 . 1 . . . . 387 ILE CG1 . 15479 1 313 . 1 1 24 24 ILE CG2 C 13 16.8 0.3 . 1 . . . . 387 ILE CG2 . 15479 1 314 . 1 1 24 24 ILE N N 15 119.3 0.3 . 1 . . . . 387 ILE N . 15479 1 315 . 1 1 25 25 GLY H H 1 8.90 0.02 . 1 . . . . 388 GLY H . 15479 1 316 . 1 1 25 25 GLY HA2 H 1 3.68 0.02 . 2 . . . . 388 GLY HA2 . 15479 1 317 . 1 1 25 25 GLY HA3 H 1 3.65 0.02 . 2 . . . . 388 GLY HA3 . 15479 1 318 . 1 1 25 25 GLY C C 13 174.8 0.3 . 1 . . . . 388 GLY C . 15479 1 319 . 1 1 25 25 GLY CA C 13 47.3 0.3 . 1 . . . . 388 GLY CA . 15479 1 320 . 1 1 25 25 GLY N N 15 108.1 0.3 . 1 . . . . 388 GLY N . 15479 1 321 . 1 1 26 26 LEU H H 1 8.81 0.02 . 1 . . . . 389 LEU H . 15479 1 322 . 1 1 26 26 LEU HA H 1 4.13 0.02 . 1 . . . . 389 LEU HA . 15479 1 323 . 1 1 26 26 LEU HB2 H 1 2.05 0.02 . 2 . . . . 389 LEU HB2 . 15479 1 324 . 1 1 26 26 LEU HB3 H 1 1.53 0.02 . 2 . . . . 389 LEU HB3 . 15479 1 325 . 1 1 26 26 LEU HD11 H 1 0.85 0.02 . 1 . . . . 389 LEU HD1 . 15479 1 326 . 1 1 26 26 LEU HD12 H 1 0.85 0.02 . 1 . . . . 389 LEU HD1 . 15479 1 327 . 1 1 26 26 LEU HD13 H 1 0.85 0.02 . 1 . . . . 389 LEU HD1 . 15479 1 328 . 1 1 26 26 LEU HD21 H 1 0.85 0.02 . 1 . . . . 389 LEU HD2 . 15479 1 329 . 1 1 26 26 LEU HD22 H 1 0.85 0.02 . 1 . . . . 389 LEU HD2 . 15479 1 330 . 1 1 26 26 LEU HD23 H 1 0.85 0.02 . 1 . . . . 389 LEU HD2 . 15479 1 331 . 1 1 26 26 LEU HG H 1 1.88 0.02 . 1 . . . . 389 LEU HG . 15479 1 332 . 1 1 26 26 LEU C C 13 178.5 0.3 . 1 . . . . 389 LEU C . 15479 1 333 . 1 1 26 26 LEU CA C 13 57.6 0.3 . 1 . . . . 389 LEU CA . 15479 1 334 . 1 1 26 26 LEU CB C 13 41.3 0.3 . 1 . . . . 389 LEU CB . 15479 1 335 . 1 1 26 26 LEU CD1 C 13 23.3 0.3 . 1 . . . . 389 LEU CD1 . 15479 1 336 . 1 1 26 26 LEU CD2 C 13 25.0 0.3 . 1 . . . . 389 LEU CD2 . 15479 1 337 . 1 1 26 26 LEU CG C 13 26.5 0.3 . 1 . . . . 389 LEU CG . 15479 1 338 . 1 1 26 26 LEU N N 15 122.3 0.3 . 1 . . . . 389 LEU N . 15479 1 339 . 1 1 27 27 GLY H H 1 8.61 0.02 . 1 . . . . 390 GLY H . 15479 1 340 . 1 1 27 27 GLY HA2 H 1 3.82 0.02 . 2 . . . . 390 GLY HA2 . 15479 1 341 . 1 1 27 27 GLY HA3 H 1 3.67 0.02 . 2 . . . . 390 GLY HA3 . 15479 1 342 . 1 1 27 27 GLY C C 13 175.8 0.3 . 1 . . . . 390 GLY C . 15479 1 343 . 1 1 27 27 GLY CA C 13 47.4 0.3 . 1 . . . . 390 GLY CA . 15479 1 344 . 1 1 27 27 GLY N N 15 108.2 0.3 . 1 . . . . 390 GLY N . 15479 1 345 . 1 1 28 28 ILE H H 1 8.78 0.02 . 1 . . . . 391 ILE H . 15479 1 346 . 1 1 28 28 ILE HA H 1 3.71 0.02 . 1 . . . . 391 ILE HA . 15479 1 347 . 1 1 28 28 ILE HB H 1 2.09 0.02 . 1 . . . . 391 ILE HB . 15479 1 348 . 1 1 28 28 ILE HD11 H 1 0.86 0.02 . 1 . . . . 391 ILE HD1 . 15479 1 349 . 1 1 28 28 ILE HD12 H 1 0.86 0.02 . 1 . . . . 391 ILE HD1 . 15479 1 350 . 1 1 28 28 ILE HD13 H 1 0.86 0.02 . 1 . . . . 391 ILE HD1 . 15479 1 351 . 1 1 28 28 ILE HG12 H 1 1.05 0.02 . 2 . . . . 391 ILE HG12 . 15479 1 352 . 1 1 28 28 ILE HG13 H 1 1.03 0.02 . 2 . . . . 391 ILE HG13 . 15479 1 353 . 1 1 28 28 ILE HG21 H 1 0.90 0.02 . 1 . . . . 391 ILE HG2 . 15479 1 354 . 1 1 28 28 ILE HG22 H 1 0.90 0.02 . 1 . . . . 391 ILE HG2 . 15479 1 355 . 1 1 28 28 ILE HG23 H 1 0.90 0.02 . 1 . . . . 391 ILE HG2 . 15479 1 356 . 1 1 28 28 ILE C C 13 177.1 0.3 . 1 . . . . 391 ILE C . 15479 1 357 . 1 1 28 28 ILE CA C 13 65.2 0.3 . 1 . . . . 391 ILE CA . 15479 1 358 . 1 1 28 28 ILE CB C 13 37.2 0.3 . 1 . . . . 391 ILE CB . 15479 1 359 . 1 1 28 28 ILE CD1 C 13 13.4 0.3 . 1 . . . . 391 ILE CD1 . 15479 1 360 . 1 1 28 28 ILE CG1 C 13 28.6 0.3 . 1 . . . . 391 ILE CG1 . 15479 1 361 . 1 1 28 28 ILE CG2 C 13 17.1 0.3 . 1 . . . . 391 ILE CG2 . 15479 1 362 . 1 1 28 28 ILE N N 15 123.7 0.3 . 1 . . . . 391 ILE N . 15479 1 363 . 1 1 29 29 PHE H H 1 8.69 0.02 . 1 . . . . 392 PHE H . 15479 1 364 . 1 1 29 29 PHE HA H 1 4.05 0.02 . 1 . . . . 392 PHE HA . 15479 1 365 . 1 1 29 29 PHE HB2 H 1 3.20 0.02 . 2 . . . . 392 PHE HB2 . 15479 1 366 . 1 1 29 29 PHE HB3 H 1 3.11 0.02 . 2 . . . . 392 PHE HB3 . 15479 1 367 . 1 1 29 29 PHE HD1 H 1 6.74 0.02 . 1 . . . . 392 PHE HD1 . 15479 1 368 . 1 1 29 29 PHE HD2 H 1 6.74 0.02 . 1 . . . . 392 PHE HD2 . 15479 1 369 . 1 1 29 29 PHE HE1 H 1 7.09 0.02 . 1 . . . . 392 PHE HE1 . 15479 1 370 . 1 1 29 29 PHE HE2 H 1 7.09 0.02 . 1 . . . . 392 PHE HE2 . 15479 1 371 . 1 1 29 29 PHE HZ H 1 7.24 0.02 . 1 . . . . 392 PHE HZ . 15479 1 372 . 1 1 29 29 PHE C C 13 176.6 0.3 . 1 . . . . 392 PHE C . 15479 1 373 . 1 1 29 29 PHE CA C 13 61.6 0.3 . 1 . . . . 392 PHE CA . 15479 1 374 . 1 1 29 29 PHE CB C 13 38.8 0.3 . 1 . . . . 392 PHE CB . 15479 1 375 . 1 1 29 29 PHE CD1 C 13 130.9 0.3 . 1 . . . . 392 PHE CD1 . 15479 1 376 . 1 1 29 29 PHE CD2 C 13 130.9 0.3 . 1 . . . . 392 PHE CD2 . 15479 1 377 . 1 1 29 29 PHE CE1 C 13 130.5 0.3 . 1 . . . . 392 PHE CE1 . 15479 1 378 . 1 1 29 29 PHE CE2 C 13 130.5 0.3 . 1 . . . . 392 PHE CE2 . 15479 1 379 . 1 1 29 29 PHE CZ C 13 129.1 0.3 . 1 . . . . 392 PHE CZ . 15479 1 380 . 1 1 29 29 PHE N N 15 121.2 0.3 . 1 . . . . 392 PHE N . 15479 1 381 . 1 1 30 30 PHE H H 1 8.90 0.02 . 1 . . . . 393 PHE H . 15479 1 382 . 1 1 30 30 PHE HA H 1 4.15 0.02 . 1 . . . . 393 PHE HA . 15479 1 383 . 1 1 30 30 PHE HB2 H 1 3.25 0.02 . 2 . . . . 393 PHE HB2 . 15479 1 384 . 1 1 30 30 PHE HB3 H 1 3.11 0.02 . 2 . . . . 393 PHE HB3 . 15479 1 385 . 1 1 30 30 PHE HD1 H 1 7.37 0.02 . 3 . . . . 393 PHE HD1 . 15479 1 386 . 1 1 30 30 PHE HD2 H 1 7.42 0.02 . 3 . . . . 393 PHE HD2 . 15479 1 387 . 1 1 30 30 PHE HE1 H 1 7.36 0.02 . 3 . . . . 393 PHE HE1 . 15479 1 388 . 1 1 30 30 PHE HE2 H 1 7.41 0.02 . 3 . . . . 393 PHE HE2 . 15479 1 389 . 1 1 30 30 PHE HZ H 1 7.27 0.02 . 1 . . . . 393 PHE HZ . 15479 1 390 . 1 1 30 30 PHE C C 13 177.9 0.3 . 1 . . . . 393 PHE C . 15479 1 391 . 1 1 30 30 PHE CA C 13 60.9 0.3 . 1 . . . . 393 PHE CA . 15479 1 392 . 1 1 30 30 PHE CB C 13 38.4 0.3 . 1 . . . . 393 PHE CB . 15479 1 393 . 1 1 30 30 PHE CD1 C 13 131.5 0.3 . 1 . . . . 393 PHE CD1 . 15479 1 394 . 1 1 30 30 PHE CD2 C 13 131.4 0.3 . 1 . . . . 393 PHE CD2 . 15479 1 395 . 1 1 30 30 PHE CE1 C 13 130.6 0.3 . 1 . . . . 393 PHE CE1 . 15479 1 396 . 1 1 30 30 PHE CE2 C 13 130.6 0.3 . 1 . . . . 393 PHE CE2 . 15479 1 397 . 1 1 30 30 PHE CZ C 13 129.1 0.3 . 1 . . . . 393 PHE CZ . 15479 1 398 . 1 1 30 30 PHE N N 15 116.3 0.3 . 1 . . . . 393 PHE N . 15479 1 399 . 1 1 31 31 SER H H 1 8.18 0.02 . 1 . . . . 394 SER H . 15479 1 400 . 1 1 31 31 SER HA H 1 4.10 0.02 . 1 . . . . 394 SER HA . 15479 1 401 . 1 1 31 31 SER HB2 H 1 3.95 0.02 . 2 . . . . 394 SER HB2 . 15479 1 402 . 1 1 31 31 SER HB3 H 1 3.95 0.02 . 2 . . . . 394 SER HB3 . 15479 1 403 . 1 1 31 31 SER C C 13 175.7 0.3 . 1 . . . . 394 SER C . 15479 1 404 . 1 1 31 31 SER CA C 13 62.8 0.3 . 1 . . . . 394 SER CA . 15479 1 405 . 1 1 31 31 SER CB C 13 62.9 0.3 . 1 . . . . 394 SER CB . 15479 1 406 . 1 1 31 31 SER N N 15 116.9 0.3 . 1 . . . . 394 SER N . 15479 1 407 . 1 1 32 32 VAL H H 1 8.37 0.02 . 1 . . . . 395 VAL H . 15479 1 408 . 1 1 32 32 VAL HA H 1 3.80 0.02 . 1 . . . . 395 VAL HA . 15479 1 409 . 1 1 32 32 VAL HB H 1 2.15 0.02 . 1 . . . . 395 VAL HB . 15479 1 410 . 1 1 32 32 VAL HG11 H 1 1.05 0.02 . 1 . . . . 395 VAL HG1 . 15479 1 411 . 1 1 32 32 VAL HG12 H 1 1.05 0.02 . 1 . . . . 395 VAL HG1 . 15479 1 412 . 1 1 32 32 VAL HG13 H 1 1.05 0.02 . 1 . . . . 395 VAL HG1 . 15479 1 413 . 1 1 32 32 VAL HG21 H 1 0.92 0.02 . 1 . . . . 395 VAL HG2 . 15479 1 414 . 1 1 32 32 VAL HG22 H 1 0.92 0.02 . 1 . . . . 395 VAL HG2 . 15479 1 415 . 1 1 32 32 VAL HG23 H 1 0.92 0.02 . 1 . . . . 395 VAL HG2 . 15479 1 416 . 1 1 32 32 VAL C C 13 177.3 0.3 . 1 . . . . 395 VAL C . 15479 1 417 . 1 1 32 32 VAL CA C 13 64.7 0.3 . 1 . . . . 395 VAL CA . 15479 1 418 . 1 1 32 32 VAL CB C 13 31.3 0.3 . 1 . . . . 395 VAL CB . 15479 1 419 . 1 1 32 32 VAL CG1 C 13 21.7 0.3 . 1 . . . . 395 VAL CG1 . 15479 1 420 . 1 1 32 32 VAL CG2 C 13 21.2 0.3 . 1 . . . . 395 VAL CG2 . 15479 1 421 . 1 1 32 32 VAL N N 15 120.8 0.3 . 1 . . . . 395 VAL N . 15479 1 422 . 1 1 33 33 ARG H H 1 7.99 0.02 . 1 . . . . 396 ARG H . 15479 1 423 . 1 1 33 33 ARG HA H 1 4.04 0.02 . 1 . . . . 396 ARG HA . 15479 1 424 . 1 1 33 33 ARG HB2 H 1 1.72 0.02 . 2 . . . . 396 ARG HB2 . 15479 1 425 . 1 1 33 33 ARG HB3 H 1 1.72 0.02 . 2 . . . . 396 ARG HB3 . 15479 1 426 . 1 1 33 33 ARG HD2 H 1 2.92 0.02 . 2 . . . . 396 ARG HD2 . 15479 1 427 . 1 1 33 33 ARG HD3 H 1 2.87 0.02 . 2 . . . . 396 ARG HD3 . 15479 1 428 . 1 1 33 33 ARG HG2 H 1 1.44 0.02 . 2 . . . . 396 ARG HG2 . 15479 1 429 . 1 1 33 33 ARG HG3 H 1 1.44 0.02 . 2 . . . . 396 ARG HG3 . 15479 1 430 . 1 1 33 33 ARG C C 13 177.4 0.3 . 1 . . . . 396 ARG C . 15479 1 431 . 1 1 33 33 ARG CA C 13 57.5 0.3 . 1 . . . . 396 ARG CA . 15479 1 432 . 1 1 33 33 ARG CB C 13 29.6 0.3 . 1 . . . . 396 ARG CB . 15479 1 433 . 1 1 33 33 ARG CD C 13 42.8 0.3 . 1 . . . . 396 ARG CD . 15479 1 434 . 1 1 33 33 ARG CG C 13 26.5 0.3 . 1 . . . . 396 ARG CG . 15479 1 435 . 1 1 33 33 ARG N N 15 120.5 0.3 . 1 . . . . 396 ARG N . 15479 1 436 . 1 1 34 34 SER H H 1 7.90 0.02 . 1 . . . . 397 SER H . 15479 1 437 . 1 1 34 34 SER HA H 1 4.29 0.02 . 1 . . . . 397 SER HA . 15479 1 438 . 1 1 34 34 SER HB2 H 1 3.96 0.02 . 2 . . . . 397 SER HB2 . 15479 1 439 . 1 1 34 34 SER HB3 H 1 3.91 0.02 . 2 . . . . 397 SER HB3 . 15479 1 440 . 1 1 34 34 SER C C 13 175.5 0.3 . 1 . . . . 397 SER C . 15479 1 441 . 1 1 34 34 SER CA C 13 59.6 0.3 . 1 . . . . 397 SER CA . 15479 1 442 . 1 1 34 34 SER CB C 13 62.9 0.3 . 1 . . . . 397 SER CB . 15479 1 443 . 1 1 34 34 SER N N 15 114.8 0.3 . 1 . . . . 397 SER N . 15479 1 444 . 1 1 35 35 ARG H H 1 7.94 0.02 . 1 . . . . 398 ARG H . 15479 1 445 . 1 1 35 35 ARG HA H 1 4.25 0.02 . 1 . . . . 398 ARG HA . 15479 1 446 . 1 1 35 35 ARG HB2 H 1 1.88 0.02 . 1 . . . . 398 ARG HB2 . 15479 1 447 . 1 1 35 35 ARG HB3 H 1 1.88 0.02 . 1 . . . . 398 ARG HB3 . 15479 1 448 . 1 1 35 35 ARG HD2 H 1 3.22 0.02 . 2 . . . . 398 ARG HD2 . 15479 1 449 . 1 1 35 35 ARG HD3 H 1 3.22 0.02 . 2 . . . . 398 ARG HD3 . 15479 1 450 . 1 1 35 35 ARG HG2 H 1 1.74 0.02 . 2 . . . . 398 ARG HG2 . 15479 1 451 . 1 1 35 35 ARG HG3 H 1 1.68 0.02 . 2 . . . . 398 ARG HG3 . 15479 1 452 . 1 1 35 35 ARG C C 13 177.3 0.3 . 1 . . . . 398 ARG C . 15479 1 453 . 1 1 35 35 ARG CA C 13 57.4 0.3 . 1 . . . . 398 ARG CA . 15479 1 454 . 1 1 35 35 ARG CB C 13 30.0 0.3 . 1 . . . . 398 ARG CB . 15479 1 455 . 1 1 35 35 ARG CD C 13 43.0 0.3 . 1 . . . . 398 ARG CD . 15479 1 456 . 1 1 35 35 ARG CG C 13 27.1 0.3 . 1 . . . . 398 ARG CG . 15479 1 457 . 1 1 35 35 ARG N N 15 122.2 0.3 . 1 . . . . 398 ARG N . 15479 1 458 . 1 1 36 36 HIS HA H 1 4.62 0.02 . 1 . . . . 399 HIS HA . 15479 1 459 . 1 1 36 36 HIS HB2 H 1 3.35 0.02 . 2 . . . . 399 HIS HB2 . 15479 1 460 . 1 1 36 36 HIS HB3 H 1 3.26 0.02 . 2 . . . . 399 HIS HB3 . 15479 1 461 . 1 1 36 36 HIS HD2 H 1 7.07 0.02 . 1 . . . . 399 HIS HD2 . 15479 1 462 . 1 1 36 36 HIS HE1 H 1 7.94 0.02 . 1 . . . . 399 HIS HE1 . 15479 1 463 . 1 1 36 36 HIS C C 13 175.1 0.3 . 1 . . . . 399 HIS C . 15479 1 464 . 1 1 36 36 HIS CA C 13 55.7 0.3 . 1 . . . . 399 HIS CA . 15479 1 465 . 1 1 36 36 HIS CB C 13 28.1 0.3 . 1 . . . . 399 HIS CB . 15479 1 466 . 1 1 36 36 HIS CD2 C 13 118.9 0.3 . 1 . . . . 399 HIS CD2 . 15479 1 467 . 1 1 36 36 HIS CE1 C 13 137.7 0.3 . 1 . . . . 399 HIS CE1 . 15479 1 468 . 1 1 37 37 ARG H H 1 8.19 0.02 . 1 . . . . 400 ARG H . 15479 1 469 . 1 1 37 37 ARG HA H 1 4.25 0.02 . 1 . . . . 400 ARG HA . 15479 1 470 . 1 1 37 37 ARG HB2 H 1 1.91 0.02 . 2 . . . . 400 ARG HB2 . 15479 1 471 . 1 1 37 37 ARG HB3 H 1 1.90 0.02 . 2 . . . . 400 ARG HB3 . 15479 1 472 . 1 1 37 37 ARG HD2 H 1 3.23 0.02 . 1 . . . . 400 ARG HD2 . 15479 1 473 . 1 1 37 37 ARG HD3 H 1 3.23 0.02 . 1 . . . . 400 ARG HD3 . 15479 1 474 . 1 1 37 37 ARG HG2 H 1 1.73 0.02 . 2 . . . . 400 ARG HG2 . 15479 1 475 . 1 1 37 37 ARG HG3 H 1 1.66 0.02 . 2 . . . . 400 ARG HG3 . 15479 1 476 . 1 1 37 37 ARG C C 13 176.9 0.3 . 1 . . . . 400 ARG C . 15479 1 477 . 1 1 37 37 ARG CA C 13 57.0 0.3 . 1 . . . . 400 ARG CA . 15479 1 478 . 1 1 37 37 ARG CB C 13 29.9 0.3 . 1 . . . . 400 ARG CB . 15479 1 479 . 1 1 37 37 ARG CD C 13 43.0 0.3 . 1 . . . . 400 ARG CD . 15479 1 480 . 1 1 37 37 ARG CG C 13 26.7 0.3 . 1 . . . . 400 ARG CG . 15479 1 481 . 1 1 37 37 ARG N N 15 120.7 0.3 . 1 . . . . 400 ARG N . 15479 1 482 . 1 1 38 38 ARG H H 1 8.00 0.02 . 1 . . . . 401 ARG H . 15479 1 483 . 1 1 38 38 ARG HA H 1 4.24 0.02 . 1 . . . . 401 ARG HA . 15479 1 484 . 1 1 38 38 ARG HB2 H 1 1.88 0.02 . 2 . . . . 401 ARG HB2 . 15479 1 485 . 1 1 38 38 ARG HB3 H 1 1.87 0.02 . 2 . . . . 401 ARG HB3 . 15479 1 486 . 1 1 38 38 ARG HD2 H 1 3.24 0.02 . 2 . . . . 401 ARG HD2 . 15479 1 487 . 1 1 38 38 ARG HD3 H 1 3.22 0.02 . 2 . . . . 401 ARG HD3 . 15479 1 488 . 1 1 38 38 ARG HG2 H 1 1.76 0.02 . 2 . . . . 401 ARG HG2 . 15479 1 489 . 1 1 38 38 ARG HG3 H 1 1.76 0.02 . 2 . . . . 401 ARG HG3 . 15479 1 490 . 1 1 38 38 ARG C C 13 176.9 0.3 . 1 . . . . 401 ARG C . 15479 1 491 . 1 1 38 38 ARG CA C 13 56.0 0.3 . 1 . . . . 401 ARG CA . 15479 1 492 . 1 1 38 38 ARG CB C 13 30.7 0.3 . 1 . . . . 401 ARG CB . 15479 1 493 . 1 1 38 38 ARG CD C 13 43.0 0.3 . 1 . . . . 401 ARG CD . 15479 1 494 . 1 1 38 38 ARG CG C 13 27.0 0.3 . 1 . . . . 401 ARG CG . 15479 1 495 . 1 1 38 38 ARG N N 15 122.1 0.3 . 1 . . . . 401 ARG N . 15479 1 496 . 1 1 39 39 ARG H H 1 8.17 0.02 . 1 . . . . 402 ARG H . 15479 1 497 . 1 1 39 39 ARG HA H 1 4.27 0.02 . 1 . . . . 402 ARG HA . 15479 1 498 . 1 1 39 39 ARG HB2 H 1 1.92 0.02 . 2 . . . . 402 ARG HB2 . 15479 1 499 . 1 1 39 39 ARG HB3 H 1 1.90 0.02 . 2 . . . . 402 ARG HB3 . 15479 1 500 . 1 1 39 39 ARG HD2 H 1 3.24 0.02 . 2 . . . . 402 ARG HD2 . 15479 1 501 . 1 1 39 39 ARG HD3 H 1 3.24 0.02 . 2 . . . . 402 ARG HD3 . 15479 1 502 . 1 1 39 39 ARG HG2 H 1 1.75 0.02 . 2 . . . . 402 ARG HG2 . 15479 1 503 . 1 1 39 39 ARG HG3 H 1 1.69 0.02 . 2 . . . . 402 ARG HG3 . 15479 1 504 . 1 1 39 39 ARG C C 13 177.3 0.3 . 1 . . . . 402 ARG C . 15479 1 505 . 1 1 39 39 ARG CA C 13 57.1 0.3 . 1 . . . . 402 ARG CA . 15479 1 506 . 1 1 39 39 ARG CB C 13 29.9 0.3 . 1 . . . . 402 ARG CB . 15479 1 507 . 1 1 39 39 ARG CD C 13 43.1 0.3 . 1 . . . . 402 ARG CD . 15479 1 508 . 1 1 39 39 ARG CG C 13 27.0 0.3 . 1 . . . . 402 ARG CG . 15479 1 509 . 1 1 39 39 ARG N N 15 121.5 0.3 . 1 . . . . 402 ARG N . 15479 1 510 . 1 1 40 40 GLN H H 1 8.20 0.02 . 1 . . . . 403 GLN H . 15479 1 511 . 1 1 40 40 GLN HA H 1 4.24 0.02 . 1 . . . . 403 GLN HA . 15479 1 512 . 1 1 40 40 GLN HB2 H 1 2.09 0.02 . 2 . . . . 403 GLN HB2 . 15479 1 513 . 1 1 40 40 GLN HB3 H 1 2.09 0.02 . 2 . . . . 403 GLN HB3 . 15479 1 514 . 1 1 40 40 GLN HE21 H 1 6.79 0.02 . 1 . . . . 403 GLN HE21 . 15479 1 515 . 1 1 40 40 GLN HE22 H 1 7.46 0.02 . 1 . . . . 403 GLN HE22 . 15479 1 516 . 1 1 40 40 GLN HG2 H 1 2.38 0.02 . 1 . . . . 403 GLN HG2 . 15479 1 517 . 1 1 40 40 GLN HG3 H 1 2.38 0.02 . 1 . . . . 403 GLN HG3 . 15479 1 518 . 1 1 40 40 GLN C C 13 176.3 0.3 . 1 . . . . 403 GLN C . 15479 1 519 . 1 1 40 40 GLN CA C 13 56.9 0.3 . 1 . . . . 403 GLN CA . 15479 1 520 . 1 1 40 40 GLN CB C 13 28.6 0.3 . 1 . . . . 403 GLN CB . 15479 1 521 . 1 1 40 40 GLN CG C 13 33.5 0.3 . 1 . . . . 403 GLN CG . 15479 1 522 . 1 1 40 40 GLN N N 15 121.7 0.3 . 1 . . . . 403 GLN N . 15479 1 523 . 1 1 40 40 GLN NE2 N 15 112.8 0.3 . 1 . . . . 403 GLN NE2 . 15479 1 524 . 1 1 41 41 ALA H H 1 8.15 0.02 . 1 . . . . 404 ALA H . 15479 1 525 . 1 1 41 41 ALA HA H 1 4.24 0.02 . 1 . . . . 404 ALA HA . 15479 1 526 . 1 1 41 41 ALA HB1 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 15479 1 527 . 1 1 41 41 ALA HB2 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 15479 1 528 . 1 1 41 41 ALA HB3 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 15479 1 529 . 1 1 41 41 ALA C C 13 178.6 0.3 . 1 . . . . 404 ALA C . 15479 1 530 . 1 1 41 41 ALA CA C 13 53.3 0.3 . 1 . . . . 404 ALA CA . 15479 1 531 . 1 1 41 41 ALA CB C 13 18.3 0.3 . 1 . . . . 404 ALA CB . 15479 1 532 . 1 1 41 41 ALA N N 15 123.9 0.3 . 1 . . . . 404 ALA N . 15479 1 533 . 1 1 42 42 GLU H H 1 8.24 0.02 . 1 . . . . 405 GLU H . 15479 1 534 . 1 1 42 42 GLU HA H 1 4.23 0.02 . 1 . . . . 405 GLU HA . 15479 1 535 . 1 1 42 42 GLU HB2 H 1 2.13 0.02 . 2 . . . . 405 GLU HB2 . 15479 1 536 . 1 1 42 42 GLU HB3 H 1 2.13 0.02 . 2 . . . . 405 GLU HB3 . 15479 1 537 . 1 1 42 42 GLU HG2 H 1 2.39 0.02 . 2 . . . . 405 GLU HG2 . 15479 1 538 . 1 1 42 42 GLU HG3 H 1 2.30 0.02 . 2 . . . . 405 GLU HG3 . 15479 1 539 . 1 1 42 42 GLU C C 13 177.1 0.3 . 1 . . . . 405 GLU C . 15479 1 540 . 1 1 42 42 GLU CA C 13 57.0 0.3 . 1 . . . . 405 GLU CA . 15479 1 541 . 1 1 42 42 GLU CB C 13 29.3 0.3 . 1 . . . . 405 GLU CB . 15479 1 542 . 1 1 42 42 GLU CG C 13 35.9 0.3 . 1 . . . . 405 GLU CG . 15479 1 543 . 1 1 42 42 GLU N N 15 120.6 0.3 . 1 . . . . 405 GLU N . 15479 1 544 . 1 1 43 43 ARG H H 1 8.32 0.02 . 1 . . . . 406 ARG H . 15479 1 545 . 1 1 43 43 ARG HA H 1 4.22 0.02 . 1 . . . . 406 ARG HA . 15479 1 546 . 1 1 43 43 ARG HB2 H 1 1.99 0.02 . 2 . . . . 406 ARG HB2 . 15479 1 547 . 1 1 43 43 ARG HB3 H 1 1.99 0.02 . 2 . . . . 406 ARG HB3 . 15479 1 548 . 1 1 43 43 ARG HD2 H 1 3.22 0.02 . 2 . . . . 406 ARG HD2 . 15479 1 549 . 1 1 43 43 ARG HD3 H 1 3.14 0.02 . 2 . . . . 406 ARG HD3 . 15479 1 550 . 1 1 43 43 ARG HG2 H 1 1.85 0.02 . 2 . . . . 406 ARG HG2 . 15479 1 551 . 1 1 43 43 ARG HG3 H 1 1.81 0.02 . 2 . . . . 406 ARG HG3 . 15479 1 552 . 1 1 43 43 ARG C C 13 177.8 0.3 . 1 . . . . 406 ARG C . 15479 1 553 . 1 1 43 43 ARG CA C 13 57.8 0.3 . 1 . . . . 406 ARG CA . 15479 1 554 . 1 1 43 43 ARG CB C 13 29.8 0.3 . 1 . . . . 406 ARG CB . 15479 1 555 . 1 1 43 43 ARG CD C 13 42.9 0.3 . 1 . . . . 406 ARG CD . 15479 1 556 . 1 1 43 43 ARG CG C 13 26.8 0.3 . 1 . . . . 406 ARG CG . 15479 1 557 . 1 1 43 43 ARG N N 15 121.6 0.3 . 1 . . . . 406 ARG N . 15479 1 558 . 1 1 44 44 MET H H 1 8.45 0.02 . 1 . . . . 407 MET H . 15479 1 559 . 1 1 44 44 MET HA H 1 4.31 0.02 . 1 . . . . 407 MET HA . 15479 1 560 . 1 1 44 44 MET HB2 H 1 2.22 0.02 . 2 . . . . 407 MET HB2 . 15479 1 561 . 1 1 44 44 MET HB3 H 1 2.22 0.02 . 2 . . . . 407 MET HB3 . 15479 1 562 . 1 1 44 44 MET HE1 H 1 2.07 0.02 . 1 . . . . 407 MET HE . 15479 1 563 . 1 1 44 44 MET HE2 H 1 2.07 0.02 . 1 . . . . 407 MET HE . 15479 1 564 . 1 1 44 44 MET HE3 H 1 2.07 0.02 . 1 . . . . 407 MET HE . 15479 1 565 . 1 1 44 44 MET HG2 H 1 2.69 0.02 . 2 . . . . 407 MET HG2 . 15479 1 566 . 1 1 44 44 MET HG3 H 1 2.69 0.02 . 2 . . . . 407 MET HG3 . 15479 1 567 . 1 1 44 44 MET C C 13 177.6 0.3 . 1 . . . . 407 MET C . 15479 1 568 . 1 1 44 44 MET CA C 13 57.3 0.3 . 1 . . . . 407 MET CA . 15479 1 569 . 1 1 44 44 MET CB C 13 31.5 0.3 . 1 . . . . 407 MET CB . 15479 1 570 . 1 1 44 44 MET CE C 13 16.7 0.3 . 1 . . . . 407 MET CE . 15479 1 571 . 1 1 44 44 MET CG C 13 32.2 0.3 . 1 . . . . 407 MET CG . 15479 1 572 . 1 1 44 44 MET N N 15 118.5 0.3 . 1 . . . . 407 MET N . 15479 1 573 . 1 1 45 45 SER H H 1 8.13 0.02 . 1 . . . . 408 SER H . 15479 1 574 . 1 1 45 45 SER HA H 1 4.21 0.02 . 1 . . . . 408 SER HA . 15479 1 575 . 1 1 45 45 SER HB2 H 1 4.05 0.02 . 2 . . . . 408 SER HB2 . 15479 1 576 . 1 1 45 45 SER HB3 H 1 4.00 0.02 . 2 . . . . 408 SER HB3 . 15479 1 577 . 1 1 45 45 SER C C 13 174.1 0.3 . 1 . . . . 408 SER C . 15479 1 578 . 1 1 45 45 SER CA C 13 60.8 0.3 . 1 . . . . 408 SER CA . 15479 1 579 . 1 1 45 45 SER CB C 13 62.3 0.3 . 1 . . . . 408 SER CB . 15479 1 580 . 1 1 45 45 SER N N 15 115.8 0.3 . 1 . . . . 408 SER N . 15479 1 581 . 1 1 46 46 GLN H H 1 8.08 0.02 . 1 . . . . 409 GLN H . 15479 1 582 . 1 1 46 46 GLN HA H 1 4.14 0.02 . 1 . . . . 409 GLN HA . 15479 1 583 . 1 1 46 46 GLN HB2 H 1 2.27 0.02 . 2 . . . . 409 GLN HB2 . 15479 1 584 . 1 1 46 46 GLN HB3 H 1 2.18 0.02 . 2 . . . . 409 GLN HB3 . 15479 1 585 . 1 1 46 46 GLN HE21 H 1 7.42 0.02 . 1 . . . . 409 GLN HE21 . 15479 1 586 . 1 1 46 46 GLN HE22 H 1 6.78 0.02 . 1 . . . . 409 GLN HE22 . 15479 1 587 . 1 1 46 46 GLN HG2 H 1 2.52 0.02 . 2 . . . . 409 GLN HG2 . 15479 1 588 . 1 1 46 46 GLN HG3 H 1 2.41 0.02 . 2 . . . . 409 GLN HG3 . 15479 1 589 . 1 1 46 46 GLN C C 13 177.8 0.3 . 1 . . . . 409 GLN C . 15479 1 590 . 1 1 46 46 GLN CA C 13 58.0 0.3 . 1 . . . . 409 GLN CA . 15479 1 591 . 1 1 46 46 GLN CB C 13 28.1 0.3 . 1 . . . . 409 GLN CB . 15479 1 592 . 1 1 46 46 GLN CG C 13 33.3 0.3 . 1 . . . . 409 GLN CG . 15479 1 593 . 1 1 46 46 GLN N N 15 122.1 0.3 . 1 . . . . 409 GLN N . 15479 1 594 . 1 1 46 46 GLN NE2 N 15 111.6 0.3 . 1 . . . . 409 GLN NE2 . 15479 1 595 . 1 1 47 47 ILE H H 1 7.96 0.02 . 1 . . . . 410 ILE H . 15479 1 596 . 1 1 47 47 ILE HA H 1 3.79 0.02 . 1 . . . . 410 ILE HA . 15479 1 597 . 1 1 47 47 ILE HB H 1 2.04 0.02 . 1 . . . . 410 ILE HB . 15479 1 598 . 1 1 47 47 ILE HD11 H 1 0.89 0.02 . 1 . . . . 410 ILE HD1 . 15479 1 599 . 1 1 47 47 ILE HD12 H 1 0.89 0.02 . 1 . . . . 410 ILE HD1 . 15479 1 600 . 1 1 47 47 ILE HD13 H 1 0.89 0.02 . 1 . . . . 410 ILE HD1 . 15479 1 601 . 1 1 47 47 ILE HG12 H 1 1.20 0.02 . 2 . . . . 410 ILE HG12 . 15479 1 602 . 1 1 47 47 ILE HG13 H 1 1.20 0.02 . 2 . . . . 410 ILE HG13 . 15479 1 603 . 1 1 47 47 ILE HG21 H 1 0.94 0.02 . 1 . . . . 410 ILE HG2 . 15479 1 604 . 1 1 47 47 ILE HG22 H 1 0.94 0.02 . 1 . . . . 410 ILE HG2 . 15479 1 605 . 1 1 47 47 ILE HG23 H 1 0.94 0.02 . 1 . . . . 410 ILE HG2 . 15479 1 606 . 1 1 47 47 ILE C C 13 177.1 0.3 . 1 . . . . 410 ILE C . 15479 1 607 . 1 1 47 47 ILE CA C 13 63.9 0.3 . 1 . . . . 410 ILE CA . 15479 1 608 . 1 1 47 47 ILE CB C 13 37.1 0.3 . 1 . . . . 410 ILE CB . 15479 1 609 . 1 1 47 47 ILE CD1 C 13 12.6 0.3 . 1 . . . . 410 ILE CD1 . 15479 1 610 . 1 1 47 47 ILE CG1 C 13 28.6 0.3 . 1 . . . . 410 ILE CG1 . 15479 1 611 . 1 1 47 47 ILE CG2 C 13 17.2 0.3 . 1 . . . . 410 ILE CG2 . 15479 1 612 . 1 1 47 47 ILE N N 15 120.2 0.3 . 1 . . . . 410 ILE N . 15479 1 613 . 1 1 48 48 LYS H H 1 8.08 0.02 . 1 . . . . 411 LYS H . 15479 1 614 . 1 1 48 48 LYS HA H 1 3.89 0.02 . 1 . . . . 411 LYS HA . 15479 1 615 . 1 1 48 48 LYS HB2 H 1 1.96 0.02 . 2 . . . . 411 LYS HB2 . 15479 1 616 . 1 1 48 48 LYS HB3 H 1 1.90 0.02 . 2 . . . . 411 LYS HB3 . 15479 1 617 . 1 1 48 48 LYS HD2 H 1 1.74 0.02 . 2 . . . . 411 LYS HD2 . 15479 1 618 . 1 1 48 48 LYS HD3 H 1 1.73 0.02 . 2 . . . . 411 LYS HD3 . 15479 1 619 . 1 1 48 48 LYS HE2 H 1 2.93 0.02 . 2 . . . . 411 LYS HE2 . 15479 1 620 . 1 1 48 48 LYS HE3 H 1 2.93 0.02 . 2 . . . . 411 LYS HE3 . 15479 1 621 . 1 1 48 48 LYS HG2 H 1 1.59 0.02 . 2 . . . . 411 LYS HG2 . 15479 1 622 . 1 1 48 48 LYS HG3 H 1 1.40 0.02 . 2 . . . . 411 LYS HG3 . 15479 1 623 . 1 1 48 48 LYS C C 13 178.3 0.3 . 1 . . . . 411 LYS C . 15479 1 624 . 1 1 48 48 LYS CA C 13 59.5 0.3 . 1 . . . . 411 LYS CA . 15479 1 625 . 1 1 48 48 LYS CB C 13 31.8 0.3 . 1 . . . . 411 LYS CB . 15479 1 626 . 1 1 48 48 LYS CD C 13 29.0 0.3 . 1 . . . . 411 LYS CD . 15479 1 627 . 1 1 48 48 LYS CE C 13 41.4 0.3 . 1 . . . . 411 LYS CE . 15479 1 628 . 1 1 48 48 LYS CG C 13 25.3 0.3 . 1 . . . . 411 LYS CG . 15479 1 629 . 1 1 48 48 LYS N N 15 119.9 0.3 . 1 . . . . 411 LYS N . 15479 1 630 . 1 1 49 49 ARG H H 1 7.89 0.02 . 1 . . . . 412 ARG H . 15479 1 631 . 1 1 49 49 ARG HA H 1 4.12 0.02 . 1 . . . . 412 ARG HA . 15479 1 632 . 1 1 49 49 ARG HB2 H 1 1.96 0.02 . 2 . . . . 412 ARG HB2 . 15479 1 633 . 1 1 49 49 ARG HB3 H 1 1.96 0.02 . 2 . . . . 412 ARG HB3 . 15479 1 634 . 1 1 49 49 ARG HD2 H 1 3.24 0.02 . 2 . . . . 412 ARG HD2 . 15479 1 635 . 1 1 49 49 ARG HD3 H 1 3.24 0.02 . 2 . . . . 412 ARG HD3 . 15479 1 636 . 1 1 49 49 ARG HG2 H 1 1.78 0.02 . 2 . . . . 412 ARG HG2 . 15479 1 637 . 1 1 49 49 ARG HG3 H 1 1.66 0.02 . 2 . . . . 412 ARG HG3 . 15479 1 638 . 1 1 49 49 ARG C C 13 177.9 0.3 . 1 . . . . 412 ARG C . 15479 1 639 . 1 1 49 49 ARG CA C 13 58.4 0.3 . 1 . . . . 412 ARG CA . 15479 1 640 . 1 1 49 49 ARG CB C 13 29.5 0.3 . 1 . . . . 412 ARG CB . 15479 1 641 . 1 1 49 49 ARG CD C 13 43.1 0.3 . 1 . . . . 412 ARG CD . 15479 1 642 . 1 1 49 49 ARG CG C 13 27.0 0.3 . 1 . . . . 412 ARG CG . 15479 1 643 . 1 1 49 49 ARG N N 15 119.8 0.3 . 1 . . . . 412 ARG N . 15479 1 644 . 1 1 50 50 LEU H H 1 7.88 0.02 . 1 . . . . 413 LEU H . 15479 1 645 . 1 1 50 50 LEU HA H 1 4.16 0.02 . 1 . . . . 413 LEU HA . 15479 1 646 . 1 1 50 50 LEU HB2 H 1 1.91 0.02 . 2 . . . . 413 LEU HB2 . 15479 1 647 . 1 1 50 50 LEU HB3 H 1 1.67 0.02 . 2 . . . . 413 LEU HB3 . 15479 1 648 . 1 1 50 50 LEU HD11 H 1 0.95 0.02 . 1 . . . . 413 LEU HD1 . 15479 1 649 . 1 1 50 50 LEU HD12 H 1 0.95 0.02 . 1 . . . . 413 LEU HD1 . 15479 1 650 . 1 1 50 50 LEU HD13 H 1 0.95 0.02 . 1 . . . . 413 LEU HD1 . 15479 1 651 . 1 1 50 50 LEU HD21 H 1 0.92 0.02 . 1 . . . . 413 LEU HD2 . 15479 1 652 . 1 1 50 50 LEU HD22 H 1 0.92 0.02 . 1 . . . . 413 LEU HD2 . 15479 1 653 . 1 1 50 50 LEU HD23 H 1 0.92 0.02 . 1 . . . . 413 LEU HD2 . 15479 1 654 . 1 1 50 50 LEU HG H 1 1.66 0.02 . 1 . . . . 413 LEU HG . 15479 1 655 . 1 1 50 50 LEU C C 13 178.0 0.3 . 1 . . . . 413 LEU C . 15479 1 656 . 1 1 50 50 LEU CA C 13 57.0 0.3 . 1 . . . . 413 LEU CA . 15479 1 657 . 1 1 50 50 LEU CB C 13 41.7 0.3 . 1 . . . . 413 LEU CB . 15479 1 658 . 1 1 50 50 LEU CD1 C 13 24.8 0.3 . 1 . . . . 413 LEU CD1 . 15479 1 659 . 1 1 50 50 LEU CD2 C 13 23.5 0.3 . 1 . . . . 413 LEU CD2 . 15479 1 660 . 1 1 50 50 LEU CG C 13 27.0 0.3 . 1 . . . . 413 LEU CG . 15479 1 661 . 1 1 50 50 LEU N N 15 120.7 0.3 . 1 . . . . 413 LEU N . 15479 1 662 . 1 1 51 51 LEU H H 1 7.81 0.02 . 1 . . . . 414 LEU H . 15479 1 663 . 1 1 51 51 LEU HA H 1 4.20 0.02 . 1 . . . . 414 LEU HA . 15479 1 664 . 1 1 51 51 LEU HB2 H 1 1.80 0.02 . 2 . . . . 414 LEU HB2 . 15479 1 665 . 1 1 51 51 LEU HB3 H 1 1.63 0.02 . 2 . . . . 414 LEU HB3 . 15479 1 666 . 1 1 51 51 LEU HD11 H 1 0.90 0.02 . 1 . . . . 414 LEU HD1 . 15479 1 667 . 1 1 51 51 LEU HD12 H 1 0.90 0.02 . 1 . . . . 414 LEU HD1 . 15479 1 668 . 1 1 51 51 LEU HD13 H 1 0.90 0.02 . 1 . . . . 414 LEU HD1 . 15479 1 669 . 1 1 51 51 LEU HD21 H 1 0.87 0.02 . 1 . . . . 414 LEU HD2 . 15479 1 670 . 1 1 51 51 LEU HD22 H 1 0.87 0.02 . 1 . . . . 414 LEU HD2 . 15479 1 671 . 1 1 51 51 LEU HD23 H 1 0.87 0.02 . 1 . . . . 414 LEU HD2 . 15479 1 672 . 1 1 51 51 LEU HG H 1 1.85 0.02 . 1 . . . . 414 LEU HG . 15479 1 673 . 1 1 51 51 LEU C C 13 177.3 0.3 . 1 . . . . 414 LEU C . 15479 1 674 . 1 1 51 51 LEU CA C 13 56.4 0.3 . 1 . . . . 414 LEU CA . 15479 1 675 . 1 1 51 51 LEU CB C 13 41.7 0.3 . 1 . . . . 414 LEU CB . 15479 1 676 . 1 1 51 51 LEU CD1 C 13 25.1 0.3 . 1 . . . . 414 LEU CD1 . 15479 1 677 . 1 1 51 51 LEU CD2 C 13 22.7 0.3 . 1 . . . . 414 LEU CD2 . 15479 1 678 . 1 1 51 51 LEU CG C 13 26.5 0.3 . 1 . . . . 414 LEU CG . 15479 1 679 . 1 1 51 51 LEU N N 15 117.1 0.3 . 1 . . . . 414 LEU N . 15479 1 680 . 1 1 52 52 SER H H 1 7.86 0.02 . 1 . . . . 415 SER H . 15479 1 681 . 1 1 52 52 SER HA H 1 4.37 0.02 . 1 . . . . 415 SER HA . 15479 1 682 . 1 1 52 52 SER HB2 H 1 3.98 0.02 . 2 . . . . 415 SER HB2 . 15479 1 683 . 1 1 52 52 SER HB3 H 1 3.93 0.02 . 2 . . . . 415 SER HB3 . 15479 1 684 . 1 1 52 52 SER C C 13 174.9 0.3 . 1 . . . . 415 SER C . 15479 1 685 . 1 1 52 52 SER CA C 13 59.3 0.3 . 1 . . . . 415 SER CA . 15479 1 686 . 1 1 52 52 SER CB C 13 63.5 0.3 . 1 . . . . 415 SER CB . 15479 1 687 . 1 1 52 52 SER N N 15 113.9 0.3 . 1 . . . . 415 SER N . 15479 1 688 . 1 1 53 53 GLU H H 1 8.15 0.02 . 1 . . . . 416 GLU H . 15479 1 689 . 1 1 53 53 GLU HA H 1 4.27 0.02 . 1 . . . . 416 GLU HA . 15479 1 690 . 1 1 53 53 GLU HB2 H 1 2.09 0.02 . 2 . . . . 416 GLU HB2 . 15479 1 691 . 1 1 53 53 GLU HB3 H 1 2.08 0.02 . 2 . . . . 416 GLU HB3 . 15479 1 692 . 1 1 53 53 GLU HG2 H 1 2.39 0.02 . 2 . . . . 416 GLU HG2 . 15479 1 693 . 1 1 53 53 GLU HG3 H 1 2.39 0.02 . 2 . . . . 416 GLU HG3 . 15479 1 694 . 1 1 53 53 GLU C C 13 176.6 0.3 . 1 . . . . 416 GLU C . 15479 1 695 . 1 1 53 53 GLU CA C 13 56.8 0.3 . 1 . . . . 416 GLU CA . 15479 1 696 . 1 1 53 53 GLU CB C 13 29.7 0.3 . 1 . . . . 416 GLU CB . 15479 1 697 . 1 1 53 53 GLU CG C 13 33.3 0.3 . 1 . . . . 416 GLU CG . 15479 1 698 . 1 1 53 53 GLU N N 15 122.6 0.3 . 1 . . . . 416 GLU N . 15479 1 699 . 1 1 54 54 LYS H H 1 8.13 0.02 . 1 . . . . 417 LYS H . 15479 1 700 . 1 1 54 54 LYS HA H 1 4.32 0.02 . 1 . . . . 417 LYS HA . 15479 1 701 . 1 1 54 54 LYS HB2 H 1 1.88 0.02 . 2 . . . . 417 LYS HB2 . 15479 1 702 . 1 1 54 54 LYS HB3 H 1 1.87 0.02 . 2 . . . . 417 LYS HB3 . 15479 1 703 . 1 1 54 54 LYS HD2 H 1 1.71 0.02 . 2 . . . . 417 LYS HD2 . 15479 1 704 . 1 1 54 54 LYS HD3 H 1 1.71 0.02 . 2 . . . . 417 LYS HD3 . 15479 1 705 . 1 1 54 54 LYS HE2 H 1 3.00 0.02 . 2 . . . . 417 LYS HE2 . 15479 1 706 . 1 1 54 54 LYS HE3 H 1 3.00 0.02 . 2 . . . . 417 LYS HE3 . 15479 1 707 . 1 1 54 54 LYS HG2 H 1 1.50 0.02 . 2 . . . . 417 LYS HG2 . 15479 1 708 . 1 1 54 54 LYS HG3 H 1 1.50 0.02 . 2 . . . . 417 LYS HG3 . 15479 1 709 . 1 1 54 54 LYS C C 13 176.3 0.3 . 1 . . . . 417 LYS C . 15479 1 710 . 1 1 54 54 LYS CA C 13 55.9 0.3 . 1 . . . . 417 LYS CA . 15479 1 711 . 1 1 54 54 LYS CB C 13 32.3 0.3 . 1 . . . . 417 LYS CB . 15479 1 712 . 1 1 54 54 LYS CD C 13 28.5 0.3 . 1 . . . . 417 LYS CD . 15479 1 713 . 1 1 54 54 LYS CE C 13 41.6 0.3 . 1 . . . . 417 LYS CE . 15479 1 714 . 1 1 54 54 LYS CG C 13 24.3 0.3 . 1 . . . . 417 LYS CG . 15479 1 715 . 1 1 54 54 LYS N N 15 121.8 0.3 . 1 . . . . 417 LYS N . 15479 1 716 . 1 1 55 55 LYS H H 1 8.19 0.02 . 1 . . . . 418 LYS H . 15479 1 717 . 1 1 55 55 LYS HA H 1 4.32 0.02 . 1 . . . . 418 LYS HA . 15479 1 718 . 1 1 55 55 LYS HB2 H 1 1.88 0.02 . 1 . . . . 418 LYS HB2 . 15479 1 719 . 1 1 55 55 LYS HB3 H 1 1.88 0.02 . 1 . . . . 418 LYS HB3 . 15479 1 720 . 1 1 55 55 LYS HD2 H 1 1.71 0.02 . 2 . . . . 418 LYS HD2 . 15479 1 721 . 1 1 55 55 LYS HD3 H 1 1.71 0.02 . 2 . . . . 418 LYS HD3 . 15479 1 722 . 1 1 55 55 LYS HE2 H 1 3.02 0.02 . 2 . . . . 418 LYS HE2 . 15479 1 723 . 1 1 55 55 LYS HE3 H 1 2.99 0.02 . 2 . . . . 418 LYS HE3 . 15479 1 724 . 1 1 55 55 LYS HG2 H 1 1.48 0.02 . 2 . . . . 418 LYS HG2 . 15479 1 725 . 1 1 55 55 LYS HG3 H 1 1.48 0.02 . 2 . . . . 418 LYS HG3 . 15479 1 726 . 1 1 55 55 LYS C C 13 176.5 0.3 . 1 . . . . 418 LYS C . 15479 1 727 . 1 1 55 55 LYS CA C 13 55.9 0.3 . 1 . . . . 418 LYS CA . 15479 1 728 . 1 1 55 55 LYS CB C 13 32.1 0.3 . 1 . . . . 418 LYS CB . 15479 1 729 . 1 1 55 55 LYS CD C 13 28.5 0.3 . 1 . . . . 418 LYS CD . 15479 1 730 . 1 1 55 55 LYS CE C 13 41.6 0.3 . 1 . . . . 418 LYS CE . 15479 1 731 . 1 1 55 55 LYS CG C 13 24.2 0.3 . 1 . . . . 418 LYS CG . 15479 1 732 . 1 1 55 55 LYS N N 15 122.1 0.3 . 1 . . . . 418 LYS N . 15479 1 733 . 1 1 56 56 THR H H 1 8.08 0.02 . 1 . . . . 419 THR H . 15479 1 734 . 1 1 56 56 THR HA H 1 4.37 0.02 . 1 . . . . 419 THR HA . 15479 1 735 . 1 1 56 56 THR HB H 1 4.28 0.02 . 1 . . . . 419 THR HB . 15479 1 736 . 1 1 56 56 THR HG1 H 1 4.82 0.02 . 1 . . . . 419 THR HG1 . 15479 1 737 . 1 1 56 56 THR HG21 H 1 1.23 0.02 . 1 . . . . 419 THR HG2 . 15479 1 738 . 1 1 56 56 THR HG22 H 1 1.23 0.02 . 1 . . . . 419 THR HG2 . 15479 1 739 . 1 1 56 56 THR HG23 H 1 1.23 0.02 . 1 . . . . 419 THR HG2 . 15479 1 740 . 1 1 56 56 THR C C 13 174.3 0.3 . 1 . . . . 419 THR C . 15479 1 741 . 1 1 56 56 THR CA C 13 61.2 0.3 . 1 . . . . 419 THR CA . 15479 1 742 . 1 1 56 56 THR CB C 13 69.2 0.3 . 1 . . . . 419 THR CB . 15479 1 743 . 1 1 56 56 THR CG2 C 13 21.2 0.3 . 1 . . . . 419 THR CG2 . 15479 1 744 . 1 1 56 56 THR N N 15 115.1 0.3 . 1 . . . . 419 THR N . 15479 1 745 . 1 1 57 57 SER H H 1 8.22 0.02 . 1 . . . . 420 SER H . 15479 1 746 . 1 1 57 57 SER HA H 1 4.47 0.02 . 1 . . . . 420 SER HA . 15479 1 747 . 1 1 57 57 SER HB2 H 1 3.92 0.02 . 2 . . . . 420 SER HB2 . 15479 1 748 . 1 1 57 57 SER HB3 H 1 3.89 0.02 . 2 . . . . 420 SER HB3 . 15479 1 749 . 1 1 57 57 SER HG H 1 5.36 0.02 . 1 . . . . 420 SER HG . 15479 1 750 . 1 1 57 57 SER C C 13 174.0 0.3 . 1 . . . . 420 SER C . 15479 1 751 . 1 1 57 57 SER CA C 13 58.0 0.3 . 1 . . . . 420 SER CA . 15479 1 752 . 1 1 57 57 SER CB C 13 63.4 0.3 . 1 . . . . 420 SER CB . 15479 1 753 . 1 1 57 57 SER N N 15 118.4 0.3 . 1 . . . . 420 SER N . 15479 1 754 . 1 1 58 58 GLN H H 1 8.28 0.02 . 1 . . . . 421 GLN H . 15479 1 755 . 1 1 58 58 GLN HA H 1 4.32 0.02 . 1 . . . . 421 GLN HA . 15479 1 756 . 1 1 58 58 GLN HB2 H 1 2.07 0.02 . 2 . . . . 421 GLN HB2 . 15479 1 757 . 1 1 58 58 GLN HB3 H 1 2.06 0.02 . 2 . . . . 421 GLN HB3 . 15479 1 758 . 1 1 58 58 GLN HE21 H 1 7.44 0.02 . 1 . . . . 421 GLN HE21 . 15479 1 759 . 1 1 58 58 GLN HE22 H 1 6.79 0.02 . 1 . . . . 421 GLN HE22 . 15479 1 760 . 1 1 58 58 GLN HG2 H 1 2.30 0.02 . 2 . . . . 421 GLN HG2 . 15479 1 761 . 1 1 58 58 GLN HG3 H 1 2.30 0.02 . 2 . . . . 421 GLN HG3 . 15479 1 762 . 1 1 58 58 GLN C C 13 175.3 0.3 . 1 . . . . 421 GLN C . 15479 1 763 . 1 1 58 58 GLN CA C 13 55.3 0.3 . 1 . . . . 421 GLN CA . 15479 1 764 . 1 1 58 58 GLN CB C 13 29.6 0.3 . 1 . . . . 421 GLN CB . 15479 1 765 . 1 1 58 58 GLN CG C 13 33.2 0.3 . 1 . . . . 421 GLN CG . 15479 1 766 . 1 1 58 58 GLN N N 15 122.3 0.3 . 1 . . . . 421 GLN N . 15479 1 767 . 1 1 58 58 GLN NE2 N 15 112.6 0.3 . 1 . . . . 421 GLN NE2 . 15479 1 768 . 1 1 59 59 SER H H 1 8.22 0.02 . 1 . . . . 422 SER H . 15479 1 769 . 1 1 59 59 SER HA H 1 4.72 0.02 . 1 . . . . 422 SER HA . 15479 1 770 . 1 1 59 59 SER HB2 H 1 3.83 0.02 . 2 . . . . 422 SER HB2 . 15479 1 771 . 1 1 59 59 SER HB3 H 1 3.82 0.02 . 2 . . . . 422 SER HB3 . 15479 1 772 . 1 1 59 59 SER HG H 1 5.17 0.02 . 1 . . . . 422 SER HG . 15479 1 773 . 1 1 59 59 SER C C 13 173.1 0.3 . 1 . . . . 422 SER C . 15479 1 774 . 1 1 59 59 SER CA C 13 56.0 0.3 . 1 . . . . 422 SER CA . 15479 1 775 . 1 1 59 59 SER CB C 13 63.1 0.3 . 1 . . . . 422 SER CB . 15479 1 776 . 1 1 59 59 SER N N 15 118.6 0.3 . 1 . . . . 422 SER N . 15479 1 777 . 1 1 60 60 PRO HA H 1 4.42 0.02 . 1 . . . . 423 PRO HA . 15479 1 778 . 1 1 60 60 PRO HB2 H 1 2.25 0.02 . 1 . . . . 423 PRO HB2 . 15479 1 779 . 1 1 60 60 PRO HB3 H 1 2.25 0.02 . 1 . . . . 423 PRO HB3 . 15479 1 780 . 1 1 60 60 PRO HD2 H 1 3.79 0.02 . 1 . . . . 423 PRO HD2 . 15479 1 781 . 1 1 60 60 PRO HD3 H 1 3.79 0.02 . 1 . . . . 423 PRO HD3 . 15479 1 782 . 1 1 60 60 PRO HG2 H 1 1.98 0.02 . 2 . . . . 423 PRO HG2 . 15479 1 783 . 1 1 60 60 PRO HG3 H 1 1.98 0.02 . 2 . . . . 423 PRO HG3 . 15479 1 784 . 1 1 60 60 PRO C C 13 176.4 0.3 . 1 . . . . 423 PRO C . 15479 1 785 . 1 1 60 60 PRO CA C 13 62.9 0.3 . 1 . . . . 423 PRO CA . 15479 1 786 . 1 1 60 60 PRO CB C 13 31.5 0.3 . 1 . . . . 423 PRO CB . 15479 1 787 . 1 1 60 60 PRO CD C 13 50.3 0.3 . 1 . . . . 423 PRO CD . 15479 1 788 . 1 1 60 60 PRO CG C 13 26.7 0.3 . 1 . . . . 423 PRO CG . 15479 1 789 . 1 1 61 61 HIS H H 1 8.33 0.02 . 1 . . . . 424 HIS H . 15479 1 790 . 1 1 61 61 HIS HA H 1 4.67 0.02 . 1 . . . . 424 HIS HA . 15479 1 791 . 1 1 61 61 HIS HB2 H 1 3.19 0.02 . 2 . . . . 424 HIS HB2 . 15479 1 792 . 1 1 61 61 HIS HB3 H 1 3.12 0.02 . 2 . . . . 424 HIS HB3 . 15479 1 793 . 1 1 61 61 HIS HD2 H 1 7.03 0.02 . 1 . . . . 424 HIS HD2 . 15479 1 794 . 1 1 61 61 HIS HE1 H 1 7.99 0.02 . 1 . . . . 424 HIS HE1 . 15479 1 795 . 1 1 61 61 HIS C C 13 175.0 0.3 . 1 . . . . 424 HIS C . 15479 1 796 . 1 1 61 61 HIS CA C 13 55.0 0.3 . 1 . . . . 424 HIS CA . 15479 1 797 . 1 1 61 61 HIS CB C 13 28.3 0.3 . 1 . . . . 424 HIS CB . 15479 1 798 . 1 1 61 61 HIS CD2 C 13 119.5 0.3 . 1 . . . . 424 HIS CD2 . 15479 1 799 . 1 1 61 61 HIS CE1 C 13 137.7 0.3 . 1 . . . . 424 HIS CE1 . 15479 1 800 . 1 1 61 61 HIS N N 15 119.0 0.3 . 1 . . . . 424 HIS N . 15479 1 801 . 1 1 62 62 ARG H H 1 8.11 0.02 . 1 . . . . 425 ARG H . 15479 1 802 . 1 1 62 62 ARG HA H 1 4.22 0.02 . 1 . . . . 425 ARG HA . 15479 1 803 . 1 1 62 62 ARG HB2 H 1 1.90 0.02 . 2 . . . . 425 ARG HB2 . 15479 1 804 . 1 1 62 62 ARG HB3 H 1 1.67 0.02 . 2 . . . . 425 ARG HB3 . 15479 1 805 . 1 1 62 62 ARG HD2 H 1 3.23 0.02 . 2 . . . . 425 ARG HD2 . 15479 1 806 . 1 1 62 62 ARG HD3 H 1 3.23 0.02 . 2 . . . . 425 ARG HD3 . 15479 1 807 . 1 1 62 62 ARG HG2 H 1 1.66 0.02 . 2 . . . . 425 ARG HG2 . 15479 1 808 . 1 1 62 62 ARG HG3 H 1 1.66 0.02 . 2 . . . . 425 ARG HG3 . 15479 1 809 . 1 1 62 62 ARG C C 13 177.0 0.3 . 1 . . . . 425 ARG C . 15479 1 810 . 1 1 62 62 ARG CA C 13 55.8 0.3 . 1 . . . . 425 ARG CA . 15479 1 811 . 1 1 62 62 ARG CB C 13 30.2 0.3 . 1 . . . . 425 ARG CB . 15479 1 812 . 1 1 62 62 ARG CD C 13 43.1 0.3 . 1 . . . . 425 ARG CD . 15479 1 813 . 1 1 62 62 ARG CG C 13 26.9 0.3 . 1 . . . . 425 ARG CG . 15479 1 814 . 1 1 62 62 ARG N N 15 122.1 0.3 . 1 . . . . 425 ARG N . 15479 1 815 . 1 1 63 63 PHE H H 1 8.25 0.02 . 1 . . . . 426 PHE H . 15479 1 816 . 1 1 63 63 PHE HA H 1 4.64 0.02 . 1 . . . . 426 PHE HA . 15479 1 817 . 1 1 63 63 PHE HB2 H 1 3.19 0.02 . 2 . . . . 426 PHE HB2 . 15479 1 818 . 1 1 63 63 PHE HB3 H 1 3.02 0.02 . 2 . . . . 426 PHE HB3 . 15479 1 819 . 1 1 63 63 PHE HD1 H 1 7.27 0.02 . 3 . . . . 426 PHE HD1 . 15479 1 820 . 1 1 63 63 PHE HD2 H 1 7.33 0.02 . 3 . . . . 426 PHE HD2 . 15479 1 821 . 1 1 63 63 PHE HE1 H 1 7.27 0.02 . 3 . . . . 426 PHE HE1 . 15479 1 822 . 1 1 63 63 PHE HE2 H 1 7.33 0.02 . 3 . . . . 426 PHE HE2 . 15479 1 823 . 1 1 63 63 PHE HZ H 1 7.26 0.02 . 1 . . . . 426 PHE HZ . 15479 1 824 . 1 1 63 63 PHE C C 13 174.9 0.3 . 1 . . . . 426 PHE C . 15479 1 825 . 1 1 63 63 PHE CA C 13 57.0 0.3 . 1 . . . . 426 PHE CA . 15479 1 826 . 1 1 63 63 PHE CB C 13 38.8 0.3 . 1 . . . . 426 PHE CB . 15479 1 827 . 1 1 63 63 PHE CD1 C 13 131.6 0.3 . 1 . . . . 426 PHE CD1 . 15479 1 828 . 1 1 63 63 PHE CD2 C 13 131.6 0.3 . 1 . . . . 426 PHE CD2 . 15479 1 829 . 1 1 63 63 PHE CE1 C 13 130.9 0.3 . 1 . . . . 426 PHE CE1 . 15479 1 830 . 1 1 63 63 PHE CE2 C 13 130.9 0.3 . 1 . . . . 426 PHE CE2 . 15479 1 831 . 1 1 63 63 PHE CZ C 13 129.2 0.3 . 1 . . . . 426 PHE CZ . 15479 1 832 . 1 1 63 63 PHE N N 15 120.9 0.3 . 1 . . . . 426 PHE N . 15479 1 833 . 1 1 64 64 GLN H H 1 8.13 0.02 . 1 . . . . 427 GLN H . 15479 1 834 . 1 1 64 64 GLN HA H 1 4.41 0.02 . 1 . . . . 427 GLN HA . 15479 1 835 . 1 1 64 64 GLN HB2 H 1 2.14 0.02 . 2 . . . . 427 GLN HB2 . 15479 1 836 . 1 1 64 64 GLN HB3 H 1 1.97 0.02 . 2 . . . . 427 GLN HB3 . 15479 1 837 . 1 1 64 64 GLN HE21 H 1 6.76 0.02 . 1 . . . . 427 GLN HE21 . 15479 1 838 . 1 1 64 64 GLN HE22 H 1 7.44 0.02 . 1 . . . . 427 GLN HE22 . 15479 1 839 . 1 1 64 64 GLN HG2 H 1 2.38 0.02 . 2 . . . . 427 GLN HG2 . 15479 1 840 . 1 1 64 64 GLN HG3 H 1 2.38 0.02 . 2 . . . . 427 GLN HG3 . 15479 1 841 . 1 1 64 64 GLN C C 13 175.1 0.3 . 1 . . . . 427 GLN C . 15479 1 842 . 1 1 64 64 GLN CA C 13 55.1 0.3 . 1 . . . . 427 GLN CA . 15479 1 843 . 1 1 64 64 GLN CB C 13 29.2 0.3 . 1 . . . . 427 GLN CB . 15479 1 844 . 1 1 64 64 GLN CG C 13 33.4 0.3 . 1 . . . . 427 GLN CG . 15479 1 845 . 1 1 64 64 GLN N N 15 122.2 0.3 . 1 . . . . 427 GLN N . 15479 1 846 . 1 1 64 64 GLN NE2 N 15 112.0 0.3 . 1 . . . . 427 GLN NE2 . 15479 1 847 . 1 1 65 65 LYS H H 1 8.28 0.02 . 1 . . . . 428 LYS H . 15479 1 848 . 1 1 65 65 LYS HA H 1 4.38 0.02 . 1 . . . . 428 LYS HA . 15479 1 849 . 1 1 65 65 LYS HB2 H 1 1.91 0.02 . 2 . . . . 428 LYS HB2 . 15479 1 850 . 1 1 65 65 LYS HB3 H 1 1.83 0.02 . 2 . . . . 428 LYS HB3 . 15479 1 851 . 1 1 65 65 LYS HD2 H 1 1.72 0.02 . 2 . . . . 428 LYS HD2 . 15479 1 852 . 1 1 65 65 LYS HD3 H 1 1.72 0.02 . 2 . . . . 428 LYS HD3 . 15479 1 853 . 1 1 65 65 LYS HE2 H 1 3.01 0.02 . 2 . . . . 428 LYS HE2 . 15479 1 854 . 1 1 65 65 LYS HE3 H 1 3.01 0.02 . 2 . . . . 428 LYS HE3 . 15479 1 855 . 1 1 65 65 LYS HG2 H 1 1.48 0.02 . 2 . . . . 428 LYS HG2 . 15479 1 856 . 1 1 65 65 LYS HG3 H 1 1.48 0.02 . 2 . . . . 428 LYS HG3 . 15479 1 857 . 1 1 65 65 LYS C C 13 176.2 0.3 . 1 . . . . 428 LYS C . 15479 1 858 . 1 1 65 65 LYS CA C 13 56.0 0.3 . 1 . . . . 428 LYS CA . 15479 1 859 . 1 1 65 65 LYS CB C 13 32.5 0.3 . 1 . . . . 428 LYS CB . 15479 1 860 . 1 1 65 65 LYS CD C 13 28.6 0.3 . 1 . . . . 428 LYS CD . 15479 1 861 . 1 1 65 65 LYS CE C 13 41.5 0.3 . 1 . . . . 428 LYS CE . 15479 1 862 . 1 1 65 65 LYS CG C 13 24.3 0.3 . 1 . . . . 428 LYS CG . 15479 1 863 . 1 1 65 65 LYS N N 15 123.1 0.3 . 1 . . . . 428 LYS N . 15479 1 864 . 1 1 66 66 THR H H 1 8.00 0.02 . 1 . . . . 429 THR H . 15479 1 865 . 1 1 66 66 THR HA H 1 4.30 0.02 . 1 . . . . 429 THR HA . 15479 1 866 . 1 1 66 66 THR HB H 1 4.17 0.02 . 1 . . . . 429 THR HB . 15479 1 867 . 1 1 66 66 THR HG1 H 1 5.19 0.02 . 1 . . . . 429 THR HG1 . 15479 1 868 . 1 1 66 66 THR HG21 H 1 1.17 0.02 . 1 . . . . 429 THR HG2 . 15479 1 869 . 1 1 66 66 THR HG22 H 1 1.17 0.02 . 1 . . . . 429 THR HG2 . 15479 1 870 . 1 1 66 66 THR HG23 H 1 1.17 0.02 . 1 . . . . 429 THR HG2 . 15479 1 871 . 1 1 66 66 THR C C 13 175.9 0.3 . 1 . . . . 429 THR C . 15479 1 872 . 1 1 66 66 THR CA C 13 61.1 0.3 . 1 . . . . 429 THR CA . 15479 1 873 . 1 1 66 66 THR CB C 13 69.2 0.3 . 1 . . . . 429 THR CB . 15479 1 874 . 1 1 66 66 THR CG2 C 13 21.1 0.3 . 1 . . . . 429 THR CG2 . 15479 1 875 . 1 1 66 66 THR N N 15 115.3 0.3 . 1 . . . . 429 THR N . 15479 1 876 . 1 1 67 67 HIS H H 1 8.41 0.02 . 1 . . . . 430 HIS H . 15479 1 877 . 1 1 67 67 HIS HA H 1 4.74 0.02 . 1 . . . . 430 HIS HA . 15479 1 878 . 1 1 67 67 HIS HB2 H 1 3.28 0.02 . 2 . . . . 430 HIS HB2 . 15479 1 879 . 1 1 67 67 HIS HB3 H 1 3.17 0.02 . 2 . . . . 430 HIS HB3 . 15479 1 880 . 1 1 67 67 HIS HD2 H 1 7.10 0.02 . 1 . . . . 430 HIS HD2 . 15479 1 881 . 1 1 67 67 HIS HE1 H 1 8.08 0.02 . 1 . . . . 430 HIS HE1 . 15479 1 882 . 1 1 67 67 HIS C C 13 173.6 0.3 . 1 . . . . 430 HIS C . 15479 1 883 . 1 1 67 67 HIS CA C 13 54.7 0.3 . 1 . . . . 430 HIS CA . 15479 1 884 . 1 1 67 67 HIS CB C 13 28.8 0.3 . 1 . . . . 430 HIS CB . 15479 1 885 . 1 1 67 67 HIS CD2 C 13 119.8 0.3 . 1 . . . . 430 HIS CD2 . 15479 1 886 . 1 1 67 67 HIS CE1 C 13 137.4 0.3 . 1 . . . . 430 HIS CE1 . 15479 1 887 . 1 1 67 67 HIS N N 15 121.3 0.3 . 1 . . . . 430 HIS N . 15479 1 888 . 1 1 68 68 SER H H 1 8.31 0.02 . 1 . . . . 431 SER H . 15479 1 889 . 1 1 68 68 SER HA H 1 4.75 0.02 . 1 . . . . 431 SER HA . 15479 1 890 . 1 1 68 68 SER HB2 H 1 3.80 0.02 . 2 . . . . 431 SER HB2 . 15479 1 891 . 1 1 68 68 SER HB3 H 1 3.80 0.02 . 2 . . . . 431 SER HB3 . 15479 1 892 . 1 1 68 68 SER HG H 1 5.19 0.02 . 1 . . . . 431 SER HG . 15479 1 893 . 1 1 68 68 SER C C 13 173.0 0.3 . 1 . . . . 431 SER C . 15479 1 894 . 1 1 68 68 SER CA C 13 55.9 0.3 . 1 . . . . 431 SER CA . 15479 1 895 . 1 1 68 68 SER CB C 13 63.1 0.3 . 1 . . . . 431 SER CB . 15479 1 896 . 1 1 68 68 SER N N 15 119.1 0.3 . 1 . . . . 431 SER N . 15479 1 897 . 1 1 69 69 PRO HA H 1 4.48 0.02 . 1 . . . . 432 PRO HA . 15479 1 898 . 1 1 69 69 PRO HB2 H 1 2.25 0.02 . 2 . . . . 432 PRO HB2 . 15479 1 899 . 1 1 69 69 PRO HB3 H 1 2.25 0.02 . 2 . . . . 432 PRO HB3 . 15479 1 900 . 1 1 69 69 PRO HD2 H 1 3.76 0.02 . 2 . . . . 432 PRO HD2 . 15479 1 901 . 1 1 69 69 PRO HD3 H 1 3.59 0.02 . 2 . . . . 432 PRO HD3 . 15479 1 902 . 1 1 69 69 PRO HG2 H 1 2.01 0.02 . 1 . . . . 432 PRO HG2 . 15479 1 903 . 1 1 69 69 PRO HG3 H 1 2.01 0.02 . 1 . . . . 432 PRO HG3 . 15479 1 904 . 1 1 69 69 PRO C C 13 175.2 0.3 . 1 . . . . 432 PRO C . 15479 1 905 . 1 1 69 69 PRO CA C 13 62.9 0.3 . 1 . . . . 432 PRO CA . 15479 1 906 . 1 1 69 69 PRO CB C 13 31.4 0.3 . 1 . . . . 432 PRO CB . 15479 1 907 . 1 1 69 69 PRO CD C 13 50.2 0.3 . 1 . . . . 432 PRO CD . 15479 1 908 . 1 1 69 69 PRO CG C 13 26.6 0.3 . 1 . . . . 432 PRO CG . 15479 1 909 . 1 1 70 70 ILE H H 1 7.49 0.02 . 1 . . . . 433 ILE H . 15479 1 910 . 1 1 70 70 ILE HA H 1 4.24 0.02 . 1 . . . . 433 ILE HA . 15479 1 911 . 1 1 70 70 ILE HB H 1 1.89 0.02 . 1 . . . . 433 ILE HB . 15479 1 912 . 1 1 70 70 ILE HD11 H 1 0.88 0.02 . 1 . . . . 433 ILE HD1 . 15479 1 913 . 1 1 70 70 ILE HD12 H 1 0.88 0.02 . 1 . . . . 433 ILE HD1 . 15479 1 914 . 1 1 70 70 ILE HD13 H 1 0.88 0.02 . 1 . . . . 433 ILE HD1 . 15479 1 915 . 1 1 70 70 ILE HG12 H 1 1.18 0.02 . 2 . . . . 433 ILE HG12 . 15479 1 916 . 1 1 70 70 ILE HG13 H 1 1.18 0.02 . 2 . . . . 433 ILE HG13 . 15479 1 917 . 1 1 70 70 ILE HG21 H 1 0.91 0.02 . 1 . . . . 433 ILE HG2 . 15479 1 918 . 1 1 70 70 ILE HG22 H 1 0.91 0.02 . 1 . . . . 433 ILE HG2 . 15479 1 919 . 1 1 70 70 ILE HG23 H 1 0.91 0.02 . 1 . . . . 433 ILE HG2 . 15479 1 920 . 1 1 70 70 ILE C C 13 176.0 0.3 . 1 . . . . 433 ILE C . 15479 1 921 . 1 1 70 70 ILE CA C 13 62.0 0.3 . 1 . . . . 433 ILE CA . 15479 1 922 . 1 1 70 70 ILE CB C 13 38.8 0.3 . 1 . . . . 433 ILE CB . 15479 1 923 . 1 1 70 70 ILE CD1 C 13 13.2 0.3 . 1 . . . . 433 ILE CD1 . 15479 1 924 . 1 1 70 70 ILE CG1 C 13 26.8 0.3 . 1 . . . . 433 ILE CG1 . 15479 1 925 . 1 1 70 70 ILE CG2 C 13 17.2 0.3 . 1 . . . . 433 ILE CG2 . 15479 1 926 . 1 1 70 70 ILE N N 15 124.2 0.3 . 1 . . . . 433 ILE N . 15479 1 stop_ save_