data_30874 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30874 _Entry.Title ; Structure and Interactions of DED1 of human cFLIP ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-03-03 _Entry.Accession_date 2021-03-03 _Entry.Last_release_date 2021-03-05 _Entry.Original_release_date 2021-03-05 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 A. Panaitiu A. E. . . 30874 2 T. Basiashvili T. . . . 30874 3 D. Mierke D. F. . . 30874 4 M. Pellegrini M. . . . 30874 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID DED1 . 30874 'Death Effector Domain' . 30874 'PROTEIN BINDING' . 30874 apoptosis . 30874 cFLIP . 30874 chimera . 30874 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 30874 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 662 30874 '15N chemical shifts' 189 30874 '1H chemical shifts' 1388 30874 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 . . 2022-04-11 2021-03-03 update BMRB 'update entry citation' 30874 1 . . 2021-11-28 2021-03-03 original author 'original release' 30874 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7LXC 'BMRB Entry Tracking System' 30874 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30874 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 34800372 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; An engineered construct of cFLIP provides insight into DED1 structure and interactions ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full . _Citation.Journal_volume 30 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 229 _Citation.Page_last 239 _Citation.Year 2021 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 A. Panaitiu A. E. . . 30874 1 2 T. Basiashvili T. . . . 30874 1 3 D. Mierke D. F. . . 30874 1 4 M. Pellegrini M. . . . 30874 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30874 _Assembly.ID 1 _Assembly.Name DED1ch _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 unit_1 1 $entity_1 A A yes . . . . . . 30874 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30874 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MHHHHHHMSAEVIHQVEEAL SSSELTELKYLCLGRVGKRK LERVQSGVRDLLDILRERGK LSVGDLAELLYRVRRFDLLK RILKMDRKAVETHLLRNPHL VSDYR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 105 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12425.535 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 30874 1 2 . HIS . 30874 1 3 . HIS . 30874 1 4 . HIS . 30874 1 5 . HIS . 30874 1 6 . HIS . 30874 1 7 . HIS . 30874 1 8 . MET . 30874 1 9 . SER . 30874 1 10 . ALA . 30874 1 11 . GLU . 30874 1 12 . VAL . 30874 1 13 . ILE . 30874 1 14 . HIS . 30874 1 15 . GLN . 30874 1 16 . VAL . 30874 1 17 . GLU . 30874 1 18 . GLU . 30874 1 19 . ALA . 30874 1 20 . LEU . 30874 1 21 . SER . 30874 1 22 . SER . 30874 1 23 . SER . 30874 1 24 . GLU . 30874 1 25 . LEU . 30874 1 26 . THR . 30874 1 27 . GLU . 30874 1 28 . LEU . 30874 1 29 . LYS . 30874 1 30 . TYR . 30874 1 31 . LEU . 30874 1 32 . CYS . 30874 1 33 . LEU . 30874 1 34 . GLY . 30874 1 35 . ARG . 30874 1 36 . VAL . 30874 1 37 . GLY . 30874 1 38 . LYS . 30874 1 39 . ARG . 30874 1 40 . LYS . 30874 1 41 . LEU . 30874 1 42 . GLU . 30874 1 43 . ARG . 30874 1 44 . VAL . 30874 1 45 . GLN . 30874 1 46 . SER . 30874 1 47 . GLY . 30874 1 48 . VAL . 30874 1 49 . ARG . 30874 1 50 . ASP . 30874 1 51 . LEU . 30874 1 52 . LEU . 30874 1 53 . ASP . 30874 1 54 . ILE . 30874 1 55 . LEU . 30874 1 56 . ARG . 30874 1 57 . GLU . 30874 1 58 . ARG . 30874 1 59 . GLY . 30874 1 60 . LYS . 30874 1 61 . LEU . 30874 1 62 . SER . 30874 1 63 . VAL . 30874 1 64 . GLY . 30874 1 65 . ASP . 30874 1 66 . LEU . 30874 1 67 . ALA . 30874 1 68 . GLU . 30874 1 69 . LEU . 30874 1 70 . LEU . 30874 1 71 . TYR . 30874 1 72 . ARG . 30874 1 73 . VAL . 30874 1 74 . ARG . 30874 1 75 . ARG . 30874 1 76 . PHE . 30874 1 77 . ASP . 30874 1 78 . LEU . 30874 1 79 . LEU . 30874 1 80 . LYS . 30874 1 81 . ARG . 30874 1 82 . ILE . 30874 1 83 . LEU . 30874 1 84 . LYS . 30874 1 85 . MET . 30874 1 86 . ASP . 30874 1 87 . ARG . 30874 1 88 . LYS . 30874 1 89 . ALA . 30874 1 90 . VAL . 30874 1 91 . GLU . 30874 1 92 . THR . 30874 1 93 . HIS . 30874 1 94 . LEU . 30874 1 95 . LEU . 30874 1 96 . ARG . 30874 1 97 . ASN . 30874 1 98 . PRO . 30874 1 99 . HIS . 30874 1 100 . LEU . 30874 1 101 . VAL . 30874 1 102 . SER . 30874 1 103 . ASP . 30874 1 104 . TYR . 30874 1 105 . ARG . 30874 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 30874 1 . HIS 2 2 30874 1 . HIS 3 3 30874 1 . HIS 4 4 30874 1 . HIS 5 5 30874 1 . HIS 6 6 30874 1 . HIS 7 7 30874 1 . MET 8 8 30874 1 . SER 9 9 30874 1 . ALA 10 10 30874 1 . GLU 11 11 30874 1 . VAL 12 12 30874 1 . ILE 13 13 30874 1 . HIS 14 14 30874 1 . GLN 15 15 30874 1 . VAL 16 16 30874 1 . GLU 17 17 30874 1 . GLU 18 18 30874 1 . ALA 19 19 30874 1 . LEU 20 20 30874 1 . SER 21 21 30874 1 . SER 22 22 30874 1 . SER 23 23 30874 1 . GLU 24 24 30874 1 . LEU 25 25 30874 1 . THR 26 26 30874 1 . GLU 27 27 30874 1 . LEU 28 28 30874 1 . LYS 29 29 30874 1 . TYR 30 30 30874 1 . LEU 31 31 30874 1 . CYS 32 32 30874 1 . LEU 33 33 30874 1 . GLY 34 34 30874 1 . ARG 35 35 30874 1 . VAL 36 36 30874 1 . GLY 37 37 30874 1 . LYS 38 38 30874 1 . ARG 39 39 30874 1 . LYS 40 40 30874 1 . LEU 41 41 30874 1 . GLU 42 42 30874 1 . ARG 43 43 30874 1 . VAL 44 44 30874 1 . GLN 45 45 30874 1 . SER 46 46 30874 1 . GLY 47 47 30874 1 . VAL 48 48 30874 1 . ARG 49 49 30874 1 . ASP 50 50 30874 1 . LEU 51 51 30874 1 . LEU 52 52 30874 1 . ASP 53 53 30874 1 . ILE 54 54 30874 1 . LEU 55 55 30874 1 . ARG 56 56 30874 1 . GLU 57 57 30874 1 . ARG 58 58 30874 1 . GLY 59 59 30874 1 . LYS 60 60 30874 1 . LEU 61 61 30874 1 . SER 62 62 30874 1 . VAL 63 63 30874 1 . GLY 64 64 30874 1 . ASP 65 65 30874 1 . LEU 66 66 30874 1 . ALA 67 67 30874 1 . GLU 68 68 30874 1 . LEU 69 69 30874 1 . LEU 70 70 30874 1 . TYR 71 71 30874 1 . ARG 72 72 30874 1 . VAL 73 73 30874 1 . ARG 74 74 30874 1 . ARG 75 75 30874 1 . PHE 76 76 30874 1 . ASP 77 77 30874 1 . LEU 78 78 30874 1 . LEU 79 79 30874 1 . LYS 80 80 30874 1 . ARG 81 81 30874 1 . ILE 82 82 30874 1 . LEU 83 83 30874 1 . LYS 84 84 30874 1 . MET 85 85 30874 1 . ASP 86 86 30874 1 . ARG 87 87 30874 1 . LYS 88 88 30874 1 . ALA 89 89 30874 1 . VAL 90 90 30874 1 . GLU 91 91 30874 1 . THR 92 92 30874 1 . HIS 93 93 30874 1 . LEU 94 94 30874 1 . LEU 95 95 30874 1 . ARG 96 96 30874 1 . ASN 97 97 30874 1 . PRO 98 98 30874 1 . HIS 99 99 30874 1 . LEU 100 100 30874 1 . VAL 101 101 30874 1 . SER 102 102 30874 1 . ASP 103 103 30874 1 . TYR 104 104 30874 1 . ARG 105 105 30874 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 30874 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 30874 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 30874 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . 'BL21 CodonPlus (DE3)' . . plasmid . . pET30b . . . 30874 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30874 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '20 mM sodium succinate, 250 mM sodium chloride, 3 mM DTT, 0.2 mM pefabloc, 99% H2O/1% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '99% H2O/1% 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 entity_1 '[U-13C; U-15N]' . . 1 $entity_1 . . 300 . . uM . . . . 30874 1 2 'sodium succinate' 'natural abundance' . . . . . . 20 . . mM . . . . 30874 1 3 'sodium chloride' 'natural abundance' . . . . . . 250 . . mM . . . . 30874 1 4 DTT 'natural abundance' . . . . . . 3 . . mM . . . . 30874 1 5 pefabloc 'natural abundance' . . . . . . 0.2 . . mM . . . . 30874 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 30874 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.27 . M 30874 1 pH 5.8 . pH 30874 1 pressure 1 . atm 30874 1 temperature 291 . K 30874 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30874 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 30874 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 30874 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30874 _Software.ID 2 _Software.Type . _Software.Name CS-ROSETTA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Shen, Vernon, Baker and Bax' . . 30874 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 30874 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30874 _Software.ID 3 _Software.Type . _Software.Name TopSpin _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 30874 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 30874 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30874 _Software.ID 4 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 30874 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 30874 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 30874 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 30874 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AVANCE . 700 . . . 30874 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 30874 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30874 1 2 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30874 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30874 1 4 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 30874 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 30874 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.251449530 . . . . . 30874 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 external direct 1.0 . . . . . 30874 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 external indirect 0.101329118 . . . . . 30874 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30874 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 30874 1 2 '3D 1H-13C NOESY aliphatic' . . . 30874 1 3 '2D 1H-15N HSQC' . . . 30874 1 4 '2D 1H-13C HSQC aliphatic' . . . 30874 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 7 7 HIS HA H 1 4.641 0.02 . 1 . . . . A 1 HIS HA . 30874 1 2 . 1 . 1 7 7 HIS HB2 H 1 2.958 0.02 . 1 . . . . A 1 HIS HB2 . 30874 1 3 . 1 . 1 7 7 HIS HB3 H 1 2.958 0.02 . 1 . . . . A 1 HIS HB3 . 30874 1 4 . 1 . 1 7 7 HIS CA C 13 52.242 0.3 . 1 . . . . A 1 HIS CA . 30874 1 5 . 1 . 1 7 7 HIS CB C 13 26.497 0.3 . 1 . . . . A 1 HIS CB . 30874 1 6 . 1 . 1 8 8 MET H H 1 8.433 0.02 . 1 . . . . A 2 MET H . 30874 1 7 . 1 . 1 8 8 MET HA H 1 4.34 0.02 . 1 . . . . A 2 MET HA . 30874 1 8 . 1 . 1 8 8 MET HB2 H 1 1.774 0.02 . 1 . . . . A 2 MET HB2 . 30874 1 9 . 1 . 1 8 8 MET HB3 H 1 1.774 0.02 . 1 . . . . A 2 MET HB3 . 30874 1 10 . 1 . 1 8 8 MET HG2 H 1 2.256 0.02 . 2 . . . . A 2 MET HG2 . 30874 1 11 . 1 . 1 8 8 MET HG3 H 1 2.231 0.02 . 2 . . . . A 2 MET HG3 . 30874 1 12 . 1 . 1 8 8 MET HE1 H 1 1.733 0.02 . 1 . . . . A 2 MET HE1 . 30874 1 13 . 1 . 1 8 8 MET HE2 H 1 1.733 0.02 . 1 . . . . A 2 MET HE2 . 30874 1 14 . 1 . 1 8 8 MET HE3 H 1 1.733 0.02 . 1 . . . . A 2 MET HE3 . 30874 1 15 . 1 . 1 8 8 MET CA C 13 52.444 0.3 . 1 . . . . A 2 MET CA . 30874 1 16 . 1 . 1 8 8 MET CB C 13 30.663 0.3 . 1 . . . . A 2 MET CB . 30874 1 17 . 1 . 1 8 8 MET CG C 13 28.601 0.3 . 1 . . . . A 2 MET CG . 30874 1 18 . 1 . 1 8 8 MET CE C 13 14.314 0.3 . 1 . . . . A 2 MET CE . 30874 1 19 . 1 . 1 8 8 MET N N 15 122.156 0.3 . 1 . . . . A 2 MET N . 30874 1 20 . 1 . 1 9 9 SER H H 1 8.066 0.02 . 1 . . . . A 3 SER H . 30874 1 21 . 1 . 1 9 9 SER HA H 1 3.826 0.02 . 1 . . . . A 3 SER HA . 30874 1 22 . 1 . 1 9 9 SER HB2 H 1 4.161 0.02 . 2 . . . . A 3 SER HB2 . 30874 1 23 . 1 . 1 9 9 SER HB3 H 1 4.325 0.02 . 2 . . . . A 3 SER HB3 . 30874 1 24 . 1 . 1 9 9 SER CA C 13 54.489 0.3 . 1 . . . . A 3 SER CA . 30874 1 25 . 1 . 1 9 9 SER CB C 13 62.106 0.3 . 1 . . . . A 3 SER CB . 30874 1 26 . 1 . 1 9 9 SER N N 15 117.961 0.3 . 1 . . . . A 3 SER N . 30874 1 27 . 1 . 1 10 10 ALA H H 1 8.758 0.02 . 1 . . . . A 4 ALA H . 30874 1 28 . 1 . 1 10 10 ALA HA H 1 3.726 0.02 . 1 . . . . A 4 ALA HA . 30874 1 29 . 1 . 1 10 10 ALA HB1 H 1 1.248 0.02 . 1 . . . . A 4 ALA HB1 . 30874 1 30 . 1 . 1 10 10 ALA HB2 H 1 1.248 0.02 . 1 . . . . A 4 ALA HB2 . 30874 1 31 . 1 . 1 10 10 ALA HB3 H 1 1.248 0.02 . 1 . . . . A 4 ALA HB3 . 30874 1 32 . 1 . 1 10 10 ALA CA C 13 51.99 0.3 . 1 . . . . A 4 ALA CA . 30874 1 33 . 1 . 1 10 10 ALA CB C 13 15.528 0.3 . 1 . . . . A 4 ALA CB . 30874 1 34 . 1 . 1 10 10 ALA N N 15 124.819 0.3 . 1 . . . . A 4 ALA N . 30874 1 35 . 1 . 1 11 11 GLU H H 1 8.368 0.02 . 1 . . . . A 5 GLU H . 30874 1 36 . 1 . 1 11 11 GLU HA H 1 3.947 0.02 . 1 . . . . A 5 GLU HA . 30874 1 37 . 1 . 1 11 11 GLU HB2 H 1 1.879 0.02 . 1 . . . . A 5 GLU HB2 . 30874 1 38 . 1 . 1 11 11 GLU HB3 H 1 1.879 0.02 . 1 . . . . A 5 GLU HB3 . 30874 1 39 . 1 . 1 11 11 GLU HG2 H 1 2.174 0.02 . 1 . . . . A 5 GLU HG2 . 30874 1 40 . 1 . 1 11 11 GLU HG3 H 1 2.174 0.02 . 1 . . . . A 5 GLU HG3 . 30874 1 41 . 1 . 1 11 11 GLU CA C 13 57.167 0.3 . 1 . . . . A 5 GLU CA . 30874 1 42 . 1 . 1 11 11 GLU CB C 13 25.857 0.3 . 1 . . . . A 5 GLU CB . 30874 1 43 . 1 . 1 11 11 GLU CG C 13 33.423 0.3 . 1 . . . . A 5 GLU CG . 30874 1 44 . 1 . 1 11 11 GLU N N 15 117.121 0.3 . 1 . . . . A 5 GLU N . 30874 1 45 . 1 . 1 12 12 VAL H H 1 7.36 0.02 . 1 . . . . A 6 VAL H . 30874 1 46 . 1 . 1 12 12 VAL HA H 1 3.654 0.02 . 1 . . . . A 6 VAL HA . 30874 1 47 . 1 . 1 12 12 VAL HB H 1 1.947 0.02 . 1 . . . . A 6 VAL HB . 30874 1 48 . 1 . 1 12 12 VAL HG11 H 1 0.894 0.02 . 2 . . . . A 6 VAL HG11 . 30874 1 49 . 1 . 1 12 12 VAL HG12 H 1 0.894 0.02 . 2 . . . . A 6 VAL HG12 . 30874 1 50 . 1 . 1 12 12 VAL HG13 H 1 0.894 0.02 . 2 . . . . A 6 VAL HG13 . 30874 1 51 . 1 . 1 12 12 VAL HG21 H 1 0.779 0.02 . 2 . . . . A 6 VAL HG21 . 30874 1 52 . 1 . 1 12 12 VAL HG22 H 1 0.779 0.02 . 2 . . . . A 6 VAL HG22 . 30874 1 53 . 1 . 1 12 12 VAL HG23 H 1 0.779 0.02 . 2 . . . . A 6 VAL HG23 . 30874 1 54 . 1 . 1 12 12 VAL CA C 13 63.373 0.3 . 1 . . . . A 6 VAL CA . 30874 1 55 . 1 . 1 12 12 VAL CB C 13 28.684 0.3 . 1 . . . . A 6 VAL CB . 30874 1 56 . 1 . 1 12 12 VAL CG1 C 13 20.158 0.3 . 1 . . . . A 6 VAL CG1 . 30874 1 57 . 1 . 1 12 12 VAL CG2 C 13 18.324 0.3 . 1 . . . . A 6 VAL CG2 . 30874 1 58 . 1 . 1 12 12 VAL N N 15 120.54 0.3 . 1 . . . . A 6 VAL N . 30874 1 59 . 1 . 1 13 13 ILE H H 1 7.295 0.02 . 1 . . . . A 7 ILE H . 30874 1 60 . 1 . 1 13 13 ILE HA H 1 3.284 0.02 . 1 . . . . A 7 ILE HA . 30874 1 61 . 1 . 1 13 13 ILE HB H 1 1.737 0.02 . 1 . . . . A 7 ILE HB . 30874 1 62 . 1 . 1 13 13 ILE HG12 H 1 1.527 0.02 . 2 . . . . A 7 ILE HG12 . 30874 1 63 . 1 . 1 13 13 ILE HG13 H 1 1.292 0.02 . 2 . . . . A 7 ILE HG13 . 30874 1 64 . 1 . 1 13 13 ILE HG21 H 1 0.605 0.02 . 1 . . . . A 7 ILE HG21 . 30874 1 65 . 1 . 1 13 13 ILE HG22 H 1 0.605 0.02 . 1 . . . . A 7 ILE HG22 . 30874 1 66 . 1 . 1 13 13 ILE HG23 H 1 0.605 0.02 . 1 . . . . A 7 ILE HG23 . 30874 1 67 . 1 . 1 13 13 ILE HD11 H 1 0.525 0.02 . 1 . . . . A 7 ILE HD11 . 30874 1 68 . 1 . 1 13 13 ILE HD12 H 1 0.525 0.02 . 1 . . . . A 7 ILE HD12 . 30874 1 69 . 1 . 1 13 13 ILE HD13 H 1 0.525 0.02 . 1 . . . . A 7 ILE HD13 . 30874 1 70 . 1 . 1 13 13 ILE CA C 13 61.051 0.3 . 1 . . . . A 7 ILE CA . 30874 1 71 . 1 . 1 13 13 ILE CB C 13 33.251 0.3 . 1 . . . . A 7 ILE CB . 30874 1 72 . 1 . 1 13 13 ILE CG1 C 13 25.889 0.3 . 1 . . . . A 7 ILE CG1 . 30874 1 73 . 1 . 1 13 13 ILE CG2 C 13 14.765 0.3 . 1 . . . . A 7 ILE CG2 . 30874 1 74 . 1 . 1 13 13 ILE CD1 C 13 9.245 0.3 . 1 . . . . A 7 ILE CD1 . 30874 1 75 . 1 . 1 13 13 ILE N N 15 118.489 0.3 . 1 . . . . A 7 ILE N . 30874 1 76 . 1 . 1 14 14 HIS H H 1 8.25 0.02 . 1 . . . . A 8 HIS H . 30874 1 77 . 1 . 1 14 14 HIS HA H 1 4.486 0.02 . 1 . . . . A 8 HIS HA . 30874 1 78 . 1 . 1 14 14 HIS HB2 H 1 3.22 0.02 . 1 . . . . A 8 HIS HB2 . 30874 1 79 . 1 . 1 14 14 HIS HB3 H 1 3.22 0.02 . 1 . . . . A 8 HIS HB3 . 30874 1 80 . 1 . 1 14 14 HIS HD2 H 1 7.23 0.02 . 1 . . . . A 8 HIS HD2 . 30874 1 81 . 1 . 1 14 14 HIS HE1 H 1 7.919 0.02 . 1 . . . . A 8 HIS HE1 . 30874 1 82 . 1 . 1 14 14 HIS CA C 13 55.64 0.3 . 1 . . . . A 8 HIS CA . 30874 1 83 . 1 . 1 14 14 HIS CB C 13 24.833 0.3 . 1 . . . . A 8 HIS CB . 30874 1 84 . 1 . 1 14 14 HIS CD2 C 13 117.191 0.3 . 1 . . . . A 8 HIS CD2 . 30874 1 85 . 1 . 1 14 14 HIS N N 15 117.607 0.3 . 1 . . . . A 8 HIS N . 30874 1 86 . 1 . 1 15 15 GLN H H 1 7.904 0.02 . 1 . . . . A 9 GLN H . 30874 1 87 . 1 . 1 15 15 GLN HA H 1 3.902 0.02 . 1 . . . . A 9 GLN HA . 30874 1 88 . 1 . 1 15 15 GLN HB2 H 1 2.226 0.02 . 1 . . . . A 9 GLN HB2 . 30874 1 89 . 1 . 1 15 15 GLN HB3 H 1 2.226 0.02 . 1 . . . . A 9 GLN HB3 . 30874 1 90 . 1 . 1 15 15 GLN HG2 H 1 2.552 0.02 . 1 . . . . A 9 GLN HG2 . 30874 1 91 . 1 . 1 15 15 GLN HG3 H 1 2.552 0.02 . 1 . . . . A 9 GLN HG3 . 30874 1 92 . 1 . 1 15 15 GLN HE21 H 1 7.297 0.02 . 1 . . . . A 9 GLN HE21 . 30874 1 93 . 1 . 1 15 15 GLN HE22 H 1 6.579 0.02 . 1 . . . . A 9 GLN HE22 . 30874 1 94 . 1 . 1 15 15 GLN CA C 13 56.447 0.3 . 1 . . . . A 9 GLN CA . 30874 1 95 . 1 . 1 15 15 GLN CB C 13 25.727 0.3 . 1 . . . . A 9 GLN CB . 30874 1 96 . 1 . 1 15 15 GLN CG C 13 31.254 0.3 . 1 . . . . A 9 GLN CG . 30874 1 97 . 1 . 1 15 15 GLN NE2 N 15 110.086 0.3 . 1 . . . . A 9 GLN NE2 . 30874 1 98 . 1 . 1 16 16 VAL H H 1 7.868 0.02 . 1 . . . . A 10 VAL H . 30874 1 99 . 1 . 1 16 16 VAL HA H 1 3.24 0.02 . 1 . . . . A 10 VAL HA . 30874 1 100 . 1 . 1 16 16 VAL HB H 1 2.192 0.02 . 1 . . . . A 10 VAL HB . 30874 1 101 . 1 . 1 16 16 VAL HG11 H 1 0.877 0.02 . 2 . . . . A 10 VAL HG11 . 30874 1 102 . 1 . 1 16 16 VAL HG12 H 1 0.877 0.02 . 2 . . . . A 10 VAL HG12 . 30874 1 103 . 1 . 1 16 16 VAL HG13 H 1 0.877 0.02 . 2 . . . . A 10 VAL HG13 . 30874 1 104 . 1 . 1 16 16 VAL HG21 H 1 0.648 0.02 . 2 . . . . A 10 VAL HG21 . 30874 1 105 . 1 . 1 16 16 VAL HG22 H 1 0.648 0.02 . 2 . . . . A 10 VAL HG22 . 30874 1 106 . 1 . 1 16 16 VAL HG23 H 1 0.648 0.02 . 2 . . . . A 10 VAL HG23 . 30874 1 107 . 1 . 1 16 16 VAL CA C 13 64.17 0.3 . 1 . . . . A 10 VAL CA . 30874 1 108 . 1 . 1 16 16 VAL CB C 13 28.249 0.3 . 1 . . . . A 10 VAL CB . 30874 1 109 . 1 . 1 16 16 VAL CG1 C 13 20.484 0.3 . 1 . . . . A 10 VAL CG1 . 30874 1 110 . 1 . 1 16 16 VAL CG2 C 13 19.406 0.3 . 1 . . . . A 10 VAL CG2 . 30874 1 111 . 1 . 1 16 16 VAL N N 15 119.456 0.3 . 1 . . . . A 10 VAL N . 30874 1 112 . 1 . 1 17 17 GLU H H 1 8.282 0.02 . 1 . . . . A 11 GLU H . 30874 1 113 . 1 . 1 17 17 GLU HA H 1 3.542 0.02 . 1 . . . . A 11 GLU HA . 30874 1 114 . 1 . 1 17 17 GLU HB2 H 1 2.045 0.02 . 1 . . . . A 11 GLU HB2 . 30874 1 115 . 1 . 1 17 17 GLU HB3 H 1 2.045 0.02 . 1 . . . . A 11 GLU HB3 . 30874 1 116 . 1 . 1 17 17 GLU HG2 H 1 2.222 0.02 . 2 . . . . A 11 GLU HG2 . 30874 1 117 . 1 . 1 17 17 GLU HG3 H 1 2.126 0.02 . 2 . . . . A 11 GLU HG3 . 30874 1 118 . 1 . 1 17 17 GLU CA C 13 57.273 0.3 . 1 . . . . A 11 GLU CA . 30874 1 119 . 1 . 1 17 17 GLU CB C 13 26.978 0.3 . 1 . . . . A 11 GLU CB . 30874 1 120 . 1 . 1 17 17 GLU CG C 13 33.307 0.3 . 1 . . . . A 11 GLU CG . 30874 1 121 . 1 . 1 17 17 GLU N N 15 117.984 0.3 . 1 . . . . A 11 GLU N . 30874 1 122 . 1 . 1 18 18 GLU H H 1 7.711 0.02 . 1 . . . . A 12 GLU H . 30874 1 123 . 1 . 1 18 18 GLU HA H 1 3.932 0.02 . 1 . . . . A 12 GLU HA . 30874 1 124 . 1 . 1 18 18 GLU HB2 H 1 1.819 0.02 . 1 . . . . A 12 GLU HB2 . 30874 1 125 . 1 . 1 18 18 GLU HB3 H 1 1.819 0.02 . 1 . . . . A 12 GLU HB3 . 30874 1 126 . 1 . 1 18 18 GLU CA C 13 55.209 0.3 . 1 . . . . A 12 GLU CA . 30874 1 127 . 1 . 1 18 18 GLU CB C 13 29.107 0.3 . 1 . . . . A 12 GLU CB . 30874 1 128 . 1 . 1 18 18 GLU N N 15 114.055 0.3 . 1 . . . . A 12 GLU N . 30874 1 129 . 1 . 1 19 19 ALA H H 1 7.302 0.02 . 1 . . . . A 13 ALA H . 30874 1 130 . 1 . 1 19 19 ALA HA H 1 4.22 0.02 . 1 . . . . A 13 ALA HA . 30874 1 131 . 1 . 1 19 19 ALA HB1 H 1 1.366 0.02 . 1 . . . . A 13 ALA HB1 . 30874 1 132 . 1 . 1 19 19 ALA HB2 H 1 1.366 0.02 . 1 . . . . A 13 ALA HB2 . 30874 1 133 . 1 . 1 19 19 ALA HB3 H 1 1.366 0.02 . 1 . . . . A 13 ALA HB3 . 30874 1 134 . 1 . 1 19 19 ALA CA C 13 49.836 0.3 . 1 . . . . A 13 ALA CA . 30874 1 135 . 1 . 1 19 19 ALA CB C 13 18.167 0.3 . 1 . . . . A 13 ALA CB . 30874 1 136 . 1 . 1 19 19 ALA N N 15 119.894 0.3 . 1 . . . . A 13 ALA N . 30874 1 137 . 1 . 1 20 20 LEU H H 1 7.153 0.02 . 1 . . . . A 14 LEU H . 30874 1 138 . 1 . 1 20 20 LEU HA H 1 4.234 0.02 . 1 . . . . A 14 LEU HA . 30874 1 139 . 1 . 1 20 20 LEU HB2 H 1 1.713 0.02 . 2 . . . . A 14 LEU HB2 . 30874 1 140 . 1 . 1 20 20 LEU HB3 H 1 1.427 0.02 . 2 . . . . A 14 LEU HB3 . 30874 1 141 . 1 . 1 20 20 LEU HG H 1 1.263 0.02 . 1 . . . . A 14 LEU HG . 30874 1 142 . 1 . 1 20 20 LEU HD11 H 1 0.912 0.02 . 2 . . . . A 14 LEU HD11 . 30874 1 143 . 1 . 1 20 20 LEU HD12 H 1 0.912 0.02 . 2 . . . . A 14 LEU HD12 . 30874 1 144 . 1 . 1 20 20 LEU HD13 H 1 0.912 0.02 . 2 . . . . A 14 LEU HD13 . 30874 1 145 . 1 . 1 20 20 LEU HD21 H 1 0.569 0.02 . 2 . . . . A 14 LEU HD21 . 30874 1 146 . 1 . 1 20 20 LEU HD22 H 1 0.569 0.02 . 2 . . . . A 14 LEU HD22 . 30874 1 147 . 1 . 1 20 20 LEU HD23 H 1 0.569 0.02 . 2 . . . . A 14 LEU HD23 . 30874 1 148 . 1 . 1 20 20 LEU CA C 13 51.983 0.3 . 1 . . . . A 14 LEU CA . 30874 1 149 . 1 . 1 20 20 LEU CB C 13 40.195 0.3 . 1 . . . . A 14 LEU CB . 30874 1 150 . 1 . 1 20 20 LEU CG C 13 24.49 0.3 . 1 . . . . A 14 LEU CG . 30874 1 151 . 1 . 1 20 20 LEU CD1 C 13 22.414 0.3 . 1 . . . . A 14 LEU CD1 . 30874 1 152 . 1 . 1 20 20 LEU CD2 C 13 20.789 0.3 . 1 . . . . A 14 LEU CD2 . 30874 1 153 . 1 . 1 20 20 LEU N N 15 119.33 0.3 . 1 . . . . A 14 LEU N . 30874 1 154 . 1 . 1 21 21 SER H H 1 8.967 0.02 . 1 . . . . A 15 SER H . 30874 1 155 . 1 . 1 21 21 SER HA H 1 3.826 0.02 . 1 . . . . A 15 SER HA . 30874 1 156 . 1 . 1 21 21 SER HB2 H 1 4.219 0.02 . 2 . . . . A 15 SER HB2 . 30874 1 157 . 1 . 1 21 21 SER HB3 H 1 4.415 0.02 . 2 . . . . A 15 SER HB3 . 30874 1 158 . 1 . 1 21 21 SER CA C 13 54.489 0.3 . 1 . . . . A 15 SER CA . 30874 1 159 . 1 . 1 21 21 SER CB C 13 62.143 0.3 . 1 . . . . A 15 SER CB . 30874 1 160 . 1 . 1 21 21 SER N N 15 119.07 0.3 . 1 . . . . A 15 SER N . 30874 1 161 . 1 . 1 22 22 SER H H 1 8.991 0.02 . 1 . . . . A 16 SER H . 30874 1 162 . 1 . 1 22 22 SER HA H 1 4.092 0.02 . 1 . . . . A 16 SER HA . 30874 1 163 . 1 . 1 22 22 SER HB2 H 1 3.842 0.02 . 1 . . . . A 16 SER HB2 . 30874 1 164 . 1 . 1 22 22 SER HB3 H 1 3.842 0.02 . 1 . . . . A 16 SER HB3 . 30874 1 165 . 1 . 1 22 22 SER CA C 13 58.89 0.3 . 1 . . . . A 16 SER CA . 30874 1 166 . 1 . 1 22 22 SER CB C 13 59.58 0.3 . 1 . . . . A 16 SER CB . 30874 1 167 . 1 . 1 22 22 SER N N 15 116.357 0.3 . 1 . . . . A 16 SER N . 30874 1 168 . 1 . 1 23 23 SER H H 1 8.279 0.02 . 1 . . . . A 17 SER H . 30874 1 169 . 1 . 1 23 23 SER HA H 1 4.104 0.02 . 1 . . . . A 17 SER HA . 30874 1 170 . 1 . 1 23 23 SER HB2 H 1 3.766 0.02 . 1 . . . . A 17 SER HB2 . 30874 1 171 . 1 . 1 23 23 SER HB3 H 1 3.766 0.02 . 1 . . . . A 17 SER HB3 . 30874 1 172 . 1 . 1 23 23 SER CA C 13 58.743 0.3 . 1 . . . . A 17 SER CA . 30874 1 173 . 1 . 1 23 23 SER CB C 13 59.86 0.3 . 1 . . . . A 17 SER CB . 30874 1 174 . 1 . 1 23 23 SER N N 15 116.627 0.3 . 1 . . . . A 17 SER N . 30874 1 175 . 1 . 1 24 24 GLU H H 1 7.678 0.02 . 1 . . . . A 18 GLU H . 30874 1 176 . 1 . 1 24 24 GLU HA H 1 3.932 0.02 . 1 . . . . A 18 GLU HA . 30874 1 177 . 1 . 1 24 24 GLU HB2 H 1 1.806 0.02 . 1 . . . . A 18 GLU HB2 . 30874 1 178 . 1 . 1 24 24 GLU HB3 H 1 1.806 0.02 . 1 . . . . A 18 GLU HB3 . 30874 1 179 . 1 . 1 24 24 GLU HG2 H 1 2.073 0.02 . 1 . . . . A 18 GLU HG2 . 30874 1 180 . 1 . 1 24 24 GLU HG3 H 1 2.073 0.02 . 1 . . . . A 18 GLU HG3 . 30874 1 181 . 1 . 1 24 24 GLU CA C 13 56.101 0.3 . 1 . . . . A 18 GLU CA . 30874 1 182 . 1 . 1 24 24 GLU CB C 13 27.299 0.3 . 1 . . . . A 18 GLU CB . 30874 1 183 . 1 . 1 24 24 GLU CG C 13 33.316 0.3 . 1 . . . . A 18 GLU CG . 30874 1 184 . 1 . 1 24 24 GLU N N 15 124.766 0.3 . 1 . . . . A 18 GLU N . 30874 1 185 . 1 . 1 25 25 LEU H H 1 8.587 0.02 . 1 . . . . A 19 LEU H . 30874 1 186 . 1 . 1 25 25 LEU HA H 1 3.917 0.02 . 1 . . . . A 19 LEU HA . 30874 1 187 . 1 . 1 25 25 LEU HB2 H 1 1.849 0.02 . 2 . . . . A 19 LEU HB2 . 30874 1 188 . 1 . 1 25 25 LEU HB3 H 1 1.487 0.02 . 2 . . . . A 19 LEU HB3 . 30874 1 189 . 1 . 1 25 25 LEU HG H 1 1.435 0.02 . 1 . . . . A 19 LEU HG . 30874 1 190 . 1 . 1 25 25 LEU HD11 H 1 0.899 0.02 . 2 . . . . A 19 LEU HD11 . 30874 1 191 . 1 . 1 25 25 LEU HD12 H 1 0.899 0.02 . 2 . . . . A 19 LEU HD12 . 30874 1 192 . 1 . 1 25 25 LEU HD13 H 1 0.899 0.02 . 2 . . . . A 19 LEU HD13 . 30874 1 193 . 1 . 1 25 25 LEU HD21 H 1 0.567 0.02 . 2 . . . . A 19 LEU HD21 . 30874 1 194 . 1 . 1 25 25 LEU HD22 H 1 0.567 0.02 . 2 . . . . A 19 LEU HD22 . 30874 1 195 . 1 . 1 25 25 LEU HD23 H 1 0.567 0.02 . 2 . . . . A 19 LEU HD23 . 30874 1 196 . 1 . 1 25 25 LEU CA C 13 55.352 0.3 . 1 . . . . A 19 LEU CA . 30874 1 197 . 1 . 1 25 25 LEU CB C 13 38.433 0.3 . 1 . . . . A 19 LEU CB . 30874 1 198 . 1 . 1 25 25 LEU CG C 13 22.648 0.3 . 1 . . . . A 19 LEU CG . 30874 1 199 . 1 . 1 25 25 LEU CD1 C 13 22.212 0.3 . 1 . . . . A 19 LEU CD1 . 30874 1 200 . 1 . 1 25 25 LEU CD2 C 13 20.353 0.3 . 1 . . . . A 19 LEU CD2 . 30874 1 201 . 1 . 1 25 25 LEU N N 15 119.881 0.3 . 1 . . . . A 19 LEU N . 30874 1 202 . 1 . 1 26 26 THR H H 1 7.914 0.02 . 1 . . . . A 20 THR H . 30874 1 203 . 1 . 1 26 26 THR HA H 1 3.581 0.02 . 1 . . . . A 20 THR HA . 30874 1 204 . 1 . 1 26 26 THR HB H 1 4.108 0.02 . 1 . . . . A 20 THR HB . 30874 1 205 . 1 . 1 26 26 THR HG21 H 1 1.01 0.02 . 1 . . . . A 20 THR HG21 . 30874 1 206 . 1 . 1 26 26 THR HG22 H 1 1.01 0.02 . 1 . . . . A 20 THR HG22 . 30874 1 207 . 1 . 1 26 26 THR HG23 H 1 1.01 0.02 . 1 . . . . A 20 THR HG23 . 30874 1 208 . 1 . 1 26 26 THR CA C 13 63.693 0.3 . 1 . . . . A 20 THR CA . 30874 1 209 . 1 . 1 26 26 THR CB C 13 65.874 0.3 . 1 . . . . A 20 THR CB . 30874 1 210 . 1 . 1 26 26 THR CG2 C 13 19.193 0.3 . 1 . . . . A 20 THR CG2 . 30874 1 211 . 1 . 1 26 26 THR N N 15 116.267 0.3 . 1 . . . . A 20 THR N . 30874 1 212 . 1 . 1 27 27 GLU H H 1 7.789 0.02 . 1 . . . . A 21 GLU H . 30874 1 213 . 1 . 1 27 27 GLU HA H 1 3.977 0.02 . 1 . . . . A 21 GLU HA . 30874 1 214 . 1 . 1 27 27 GLU HB2 H 1 1.852 0.02 . 1 . . . . A 21 GLU HB2 . 30874 1 215 . 1 . 1 27 27 GLU HB3 H 1 1.852 0.02 . 1 . . . . A 21 GLU HB3 . 30874 1 216 . 1 . 1 27 27 GLU HG2 H 1 2.097 0.02 . 1 . . . . A 21 GLU HG2 . 30874 1 217 . 1 . 1 27 27 GLU HG3 H 1 2.097 0.02 . 1 . . . . A 21 GLU HG3 . 30874 1 218 . 1 . 1 27 27 GLU CA C 13 56.836 0.3 . 1 . . . . A 21 GLU CA . 30874 1 219 . 1 . 1 27 27 GLU CB C 13 26.177 0.3 . 1 . . . . A 21 GLU CB . 30874 1 220 . 1 . 1 27 27 GLU CG C 13 32.976 0.3 . 1 . . . . A 21 GLU CG . 30874 1 221 . 1 . 1 27 27 GLU N N 15 121.794 0.3 . 1 . . . . A 21 GLU N . 30874 1 222 . 1 . 1 28 28 LEU H H 1 8.573 0.02 . 1 . . . . A 22 LEU H . 30874 1 223 . 1 . 1 28 28 LEU HA H 1 3.691 0.02 . 1 . . . . A 22 LEU HA . 30874 1 224 . 1 . 1 28 28 LEU HB2 H 1 1.668 0.02 . 1 . . . . A 22 LEU HB2 . 30874 1 225 . 1 . 1 28 28 LEU HB3 H 1 1.668 0.02 . 1 . . . . A 22 LEU HB3 . 30874 1 226 . 1 . 1 28 28 LEU HD11 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD11 . 30874 1 227 . 1 . 1 28 28 LEU HD12 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD12 . 30874 1 228 . 1 . 1 28 28 LEU HD13 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD13 . 30874 1 229 . 1 . 1 28 28 LEU HD21 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD21 . 30874 1 230 . 1 . 1 28 28 LEU HD22 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD22 . 30874 1 231 . 1 . 1 28 28 LEU HD23 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD23 . 30874 1 232 . 1 . 1 28 28 LEU CA C 13 56.895 0.3 . 1 . . . . A 22 LEU CA . 30874 1 233 . 1 . 1 28 28 LEU CB C 13 26.935 0.3 . 1 . . . . A 22 LEU CB . 30874 1 234 . 1 . 1 28 28 LEU N N 15 120.55 0.3 . 1 . . . . A 22 LEU N . 30874 1 235 . 1 . 1 29 29 LYS H H 1 8.295 0.02 . 1 . . . . A 23 LYS H . 30874 1 236 . 1 . 1 29 29 LYS CA C 13 58.512 0.3 . 1 . . . . A 23 LYS CA . 30874 1 237 . 1 . 1 29 29 LYS CB C 13 30.067 0.3 . 1 . . . . A 23 LYS CB . 30874 1 238 . 1 . 1 29 29 LYS N N 15 118.393 0.3 . 1 . . . . A 23 LYS N . 30874 1 239 . 1 . 1 30 30 TYR H H 1 7.896 0.02 . 1 . . . . A 24 TYR H . 30874 1 240 . 1 . 1 30 30 TYR HA H 1 4.117 0.02 . 1 . . . . A 24 TYR HA . 30874 1 241 . 1 . 1 30 30 TYR HB2 H 1 3.011 0.02 . 1 . . . . A 24 TYR HB2 . 30874 1 242 . 1 . 1 30 30 TYR HB3 H 1 3.011 0.02 . 1 . . . . A 24 TYR HB3 . 30874 1 243 . 1 . 1 30 30 TYR HD1 H 1 6.911 0.02 . 1 . . . . A 24 TYR HD1 . 30874 1 244 . 1 . 1 30 30 TYR HD2 H 1 6.911 0.02 . 1 . . . . A 24 TYR HD2 . 30874 1 245 . 1 . 1 30 30 TYR HE1 H 1 6.687 0.02 . 1 . . . . A 24 TYR HE1 . 30874 1 246 . 1 . 1 30 30 TYR HE2 H 1 6.687 0.02 . 1 . . . . A 24 TYR HE2 . 30874 1 247 . 1 . 1 30 30 TYR CA C 13 57.714 0.3 . 1 . . . . A 24 TYR CA . 30874 1 248 . 1 . 1 30 30 TYR CB C 13 34.46 0.3 . 1 . . . . A 24 TYR CB . 30874 1 249 . 1 . 1 30 30 TYR CD1 C 13 129.977 0.3 . 1 . . . . A 24 TYR CD1 . 30874 1 250 . 1 . 1 30 30 TYR CD2 C 13 129.977 0.3 . 1 . . . . A 24 TYR CD2 . 30874 1 251 . 1 . 1 30 30 TYR CE1 C 13 115.313 0.3 . 1 . . . . A 24 TYR CE1 . 30874 1 252 . 1 . 1 30 30 TYR CE2 C 13 115.313 0.3 . 1 . . . . A 24 TYR CE2 . 30874 1 253 . 1 . 1 30 30 TYR N N 15 118.785 0.3 . 1 . . . . A 24 TYR N . 30874 1 254 . 1 . 1 31 31 LEU H H 1 8.36 0.02 . 1 . . . . A 25 LEU H . 30874 1 255 . 1 . 1 31 31 LEU HA H 1 3.902 0.02 . 1 . . . . A 25 LEU HA . 30874 1 256 . 1 . 1 31 31 LEU HB2 H 1 1.882 0.02 . 1 . . . . A 25 LEU HB2 . 30874 1 257 . 1 . 1 31 31 LEU HB3 H 1 1.882 0.02 . 1 . . . . A 25 LEU HB3 . 30874 1 258 . 1 . 1 31 31 LEU HG H 1 1.657 0.02 . 1 . . . . A 25 LEU HG . 30874 1 259 . 1 . 1 31 31 LEU HD11 H 1 0.641 0.02 . 2 . . . . A 25 LEU HD11 . 30874 1 260 . 1 . 1 31 31 LEU HD12 H 1 0.641 0.02 . 2 . . . . A 25 LEU HD12 . 30874 1 261 . 1 . 1 31 31 LEU HD13 H 1 0.641 0.02 . 2 . . . . A 25 LEU HD13 . 30874 1 262 . 1 . 1 31 31 LEU HD21 H 1 0.571 0.02 . 2 . . . . A 25 LEU HD21 . 30874 1 263 . 1 . 1 31 31 LEU HD22 H 1 0.571 0.02 . 2 . . . . A 25 LEU HD22 . 30874 1 264 . 1 . 1 31 31 LEU HD23 H 1 0.571 0.02 . 2 . . . . A 25 LEU HD23 . 30874 1 265 . 1 . 1 31 31 LEU CA C 13 54.834 0.3 . 1 . . . . A 25 LEU CA . 30874 1 266 . 1 . 1 31 31 LEU CB C 13 39.151 0.3 . 1 . . . . A 25 LEU CB . 30874 1 267 . 1 . 1 31 31 LEU CG C 13 23.757 0.3 . 1 . . . . A 25 LEU CG . 30874 1 268 . 1 . 1 31 31 LEU CD1 C 13 22.473 0.3 . 1 . . . . A 25 LEU CD1 . 30874 1 269 . 1 . 1 31 31 LEU CD2 C 13 20.107 0.3 . 1 . . . . A 25 LEU CD2 . 30874 1 270 . 1 . 1 31 31 LEU N N 15 120.526 0.3 . 1 . . . . A 25 LEU N . 30874 1 271 . 1 . 1 32 32 CYS H H 1 7.891 0.02 . 1 . . . . A 26 CYS H . 30874 1 272 . 1 . 1 32 32 CYS HA H 1 3.932 0.02 . 1 . . . . A 26 CYS HA . 30874 1 273 . 1 . 1 32 32 CYS HB2 H 1 2.845 0.02 . 2 . . . . A 26 CYS HB2 . 30874 1 274 . 1 . 1 32 32 CYS HB3 H 1 2.445 0.02 . 2 . . . . A 26 CYS HB3 . 30874 1 275 . 1 . 1 32 32 CYS CA C 13 59.816 0.3 . 1 . . . . A 26 CYS CA . 30874 1 276 . 1 . 1 32 32 CYS CB C 13 24.625 0.3 . 1 . . . . A 26 CYS CB . 30874 1 277 . 1 . 1 32 32 CYS N N 15 116.553 0.3 . 1 . . . . A 26 CYS N . 30874 1 278 . 1 . 1 33 33 LEU H H 1 7.915 0.02 . 1 . . . . A 27 LEU H . 30874 1 279 . 1 . 1 33 33 LEU HA H 1 3.958 0.02 . 1 . . . . A 27 LEU HA . 30874 1 280 . 1 . 1 33 33 LEU HB2 H 1 1.653 0.02 . 2 . . . . A 27 LEU HB2 . 30874 1 281 . 1 . 1 33 33 LEU HB3 H 1 1.366 0.02 . 2 . . . . A 27 LEU HB3 . 30874 1 282 . 1 . 1 33 33 LEU HG H 1 1.258 0.02 . 1 . . . . A 27 LEU HG . 30874 1 283 . 1 . 1 33 33 LEU HD11 H 1 0.746 0.02 . 2 . . . . A 27 LEU HD11 . 30874 1 284 . 1 . 1 33 33 LEU HD12 H 1 0.746 0.02 . 2 . . . . A 27 LEU HD12 . 30874 1 285 . 1 . 1 33 33 LEU HD13 H 1 0.746 0.02 . 2 . . . . A 27 LEU HD13 . 30874 1 286 . 1 . 1 33 33 LEU HD21 H 1 0.695 0.02 . 2 . . . . A 27 LEU HD21 . 30874 1 287 . 1 . 1 33 33 LEU HD22 H 1 0.695 0.02 . 2 . . . . A 27 LEU HD22 . 30874 1 288 . 1 . 1 33 33 LEU HD23 H 1 0.695 0.02 . 2 . . . . A 27 LEU HD23 . 30874 1 289 . 1 . 1 33 33 LEU CA C 13 53.361 0.3 . 1 . . . . A 27 LEU CA . 30874 1 290 . 1 . 1 33 33 LEU CB C 13 40.195 0.3 . 1 . . . . A 27 LEU CB . 30874 1 291 . 1 . 1 33 33 LEU CG C 13 23.992 0.3 . 1 . . . . A 27 LEU CG . 30874 1 292 . 1 . 1 33 33 LEU CD1 C 13 22.473 0.3 . 1 . . . . A 27 LEU CD1 . 30874 1 293 . 1 . 1 33 33 LEU CD2 C 13 21.866 0.3 . 1 . . . . A 27 LEU CD2 . 30874 1 294 . 1 . 1 33 33 LEU N N 15 118.161 0.3 . 1 . . . . A 27 LEU N . 30874 1 295 . 1 . 1 34 34 GLY H H 1 7.771 0.02 . 1 . . . . A 28 GLY H . 30874 1 296 . 1 . 1 34 34 GLY HA2 H 1 3.826 0.02 . 2 . . . . A 28 GLY HA2 . 30874 1 297 . 1 . 1 34 34 GLY HA3 H 1 3.709 0.02 . 2 . . . . A 28 GLY HA3 . 30874 1 298 . 1 . 1 34 34 GLY CA C 13 42.747 0.3 . 1 . . . . A 28 GLY CA . 30874 1 299 . 1 . 1 34 34 GLY N N 15 106.777 0.3 . 1 . . . . A 28 GLY N . 30874 1 300 . 1 . 1 35 35 ARG H H 1 7.943 0.02 . 1 . . . . A 29 ARG H . 30874 1 301 . 1 . 1 35 35 ARG HA H 1 4.132 0.02 . 1 . . . . A 29 ARG HA . 30874 1 302 . 1 . 1 35 35 ARG HB2 H 1 1.691 0.02 . 2 . . . . A 29 ARG HB2 . 30874 1 303 . 1 . 1 35 35 ARG HB3 H 1 1.611 0.02 . 2 . . . . A 29 ARG HB3 . 30874 1 304 . 1 . 1 35 35 ARG HG2 H 1 1.486 0.02 . 2 . . . . A 29 ARG HG2 . 30874 1 305 . 1 . 1 35 35 ARG HG3 H 1 1.433 0.02 . 2 . . . . A 29 ARG HG3 . 30874 1 306 . 1 . 1 35 35 ARG HD2 H 1 3.026 0.02 . 1 . . . . A 29 ARG HD2 . 30874 1 307 . 1 . 1 35 35 ARG HD3 H 1 3.026 0.02 . 1 . . . . A 29 ARG HD3 . 30874 1 308 . 1 . 1 35 35 ARG HE H 1 7.209 0.02 . 1 . . . . A 29 ARG HE . 30874 1 309 . 1 . 1 35 35 ARG CA C 13 53.405 0.3 . 1 . . . . A 29 ARG CA . 30874 1 310 . 1 . 1 35 35 ARG CB C 13 27.539 0.3 . 1 . . . . A 29 ARG CB . 30874 1 311 . 1 . 1 35 35 ARG CG C 13 24.335 0.3 . 1 . . . . A 29 ARG CG . 30874 1 312 . 1 . 1 35 35 ARG CD C 13 40.756 0.3 . 1 . . . . A 29 ARG CD . 30874 1 313 . 1 . 1 35 35 ARG N N 15 119.551 0.3 . 1 . . . . A 29 ARG N . 30874 1 314 . 1 . 1 36 36 VAL H H 1 7.948 0.02 . 1 . . . . A 30 VAL H . 30874 1 315 . 1 . 1 36 36 VAL HA H 1 3.947 0.02 . 1 . . . . A 30 VAL HA . 30874 1 316 . 1 . 1 36 36 VAL HB H 1 1.94 0.02 . 1 . . . . A 30 VAL HB . 30874 1 317 . 1 . 1 36 36 VAL HG11 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG11 . 30874 1 318 . 1 . 1 36 36 VAL HG12 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG12 . 30874 1 319 . 1 . 1 36 36 VAL HG13 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG13 . 30874 1 320 . 1 . 1 36 36 VAL HG21 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG21 . 30874 1 321 . 1 . 1 36 36 VAL HG22 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG22 . 30874 1 322 . 1 . 1 36 36 VAL HG23 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG23 . 30874 1 323 . 1 . 1 36 36 VAL CA C 13 59.845 0.3 . 1 . . . . A 30 VAL CA . 30874 1 324 . 1 . 1 36 36 VAL CB C 13 29.782 0.3 . 1 . . . . A 30 VAL CB . 30874 1 325 . 1 . 1 36 36 VAL CG1 C 13 18.093 0.3 . 1 . . . . A 30 VAL CG1 . 30874 1 326 . 1 . 1 36 36 VAL CG2 C 13 18.093 0.3 . 1 . . . . A 30 VAL CG2 . 30874 1 327 . 1 . 1 36 36 VAL N N 15 119.574 0.3 . 1 . . . . A 30 VAL N . 30874 1 328 . 1 . 1 37 37 GLY H H 1 8.233 0.02 . 1 . . . . A 31 GLY H . 30874 1 329 . 1 . 1 37 37 GLY HA2 H 1 3.811 0.02 . 1 . . . . A 31 GLY HA2 . 30874 1 330 . 1 . 1 37 37 GLY HA3 H 1 3.811 0.02 . 1 . . . . A 31 GLY HA3 . 30874 1 331 . 1 . 1 37 37 GLY CA C 13 42.652 0.3 . 1 . . . . A 31 GLY CA . 30874 1 332 . 1 . 1 37 37 GLY N N 15 111.604 0.3 . 1 . . . . A 31 GLY N . 30874 1 333 . 1 . 1 38 38 LYS H H 1 8.163 0.02 . 1 . . . . A 32 LYS H . 30874 1 334 . 1 . 1 38 38 LYS HA H 1 4.083 0.02 . 1 . . . . A 32 LYS HA . 30874 1 335 . 1 . 1 38 38 LYS HB2 H 1 1.687 0.02 . 2 . . . . A 32 LYS HB2 . 30874 1 336 . 1 . 1 38 38 LYS HB3 H 1 1.635 0.02 . 2 . . . . A 32 LYS HB3 . 30874 1 337 . 1 . 1 38 38 LYS HG2 H 1 1.29 0.02 . 2 . . . . A 32 LYS HG2 . 30874 1 338 . 1 . 1 38 38 LYS HG3 H 1 1.229 0.02 . 2 . . . . A 32 LYS HG3 . 30874 1 339 . 1 . 1 38 38 LYS HD2 H 1 1.496 0.02 . 2 . . . . A 32 LYS HD2 . 30874 1 340 . 1 . 1 38 38 LYS HD3 H 1 1.436 0.02 . 2 . . . . A 32 LYS HD3 . 30874 1 341 . 1 . 1 38 38 LYS HE2 H 1 2.853 0.02 . 1 . . . . A 32 LYS HE2 . 30874 1 342 . 1 . 1 38 38 LYS HE3 H 1 2.853 0.02 . 1 . . . . A 32 LYS HE3 . 30874 1 343 . 1 . 1 38 38 LYS CA C 13 54.287 0.3 . 1 . . . . A 32 LYS CA . 30874 1 344 . 1 . 1 38 38 LYS CB C 13 30.022 0.3 . 1 . . . . A 32 LYS CB . 30874 1 345 . 1 . 1 38 38 LYS CG C 13 22.462 0.3 . 1 . . . . A 32 LYS CG . 30874 1 346 . 1 . 1 38 38 LYS CD C 13 26.684 0.3 . 1 . . . . A 32 LYS CD . 30874 1 347 . 1 . 1 38 38 LYS CE C 13 39.708 0.3 . 1 . . . . A 32 LYS CE . 30874 1 348 . 1 . 1 38 38 LYS N N 15 120.976 0.3 . 1 . . . . A 32 LYS N . 30874 1 349 . 1 . 1 39 39 ARG H H 1 8.139 0.02 . 1 . . . . A 33 ARG H . 30874 1 350 . 1 . 1 39 39 ARG HA H 1 4.098 0.02 . 1 . . . . A 33 ARG HA . 30874 1 351 . 1 . 1 39 39 ARG HB2 H 1 1.719 0.02 . 2 . . . . A 33 ARG HB2 . 30874 1 352 . 1 . 1 39 39 ARG HB3 H 1 1.64 0.02 . 2 . . . . A 33 ARG HB3 . 30874 1 353 . 1 . 1 39 39 ARG HG2 H 1 1.473 0.02 . 2 . . . . A 33 ARG HG2 . 30874 1 354 . 1 . 1 39 39 ARG HG3 H 1 1.424 0.02 . 2 . . . . A 33 ARG HG3 . 30874 1 355 . 1 . 1 39 39 ARG HD2 H 1 3.096 0.02 . 2 . . . . A 33 ARG HD2 . 30874 1 356 . 1 . 1 39 39 ARG HD3 H 1 3.013 0.02 . 2 . . . . A 33 ARG HD3 . 30874 1 357 . 1 . 1 39 39 ARG CA C 13 53.999 0.3 . 1 . . . . A 33 ARG CA . 30874 1 358 . 1 . 1 39 39 ARG CB C 13 27.699 0.3 . 1 . . . . A 33 ARG CB . 30874 1 359 . 1 . 1 39 39 ARG CG C 13 24.736 0.3 . 1 . . . . A 33 ARG CG . 30874 1 360 . 1 . 1 39 39 ARG CD C 13 40.479 0.3 . 1 . . . . A 33 ARG CD . 30874 1 361 . 1 . 1 39 39 ARG N N 15 121.032 0.3 . 1 . . . . A 33 ARG N . 30874 1 362 . 1 . 1 40 40 LYS H H 1 8.124 0.02 . 1 . . . . A 34 LYS H . 30874 1 363 . 1 . 1 40 40 LYS HA H 1 4.068 0.02 . 1 . . . . A 34 LYS HA . 30874 1 364 . 1 . 1 40 40 LYS HB2 H 1 1.638 0.02 . 1 . . . . A 34 LYS HB2 . 30874 1 365 . 1 . 1 40 40 LYS HB3 H 1 1.638 0.02 . 1 . . . . A 34 LYS HB3 . 30874 1 366 . 1 . 1 40 40 LYS HG2 H 1 1.326 0.02 . 2 . . . . A 34 LYS HG2 . 30874 1 367 . 1 . 1 40 40 LYS HG3 H 1 1.268 0.02 . 2 . . . . A 34 LYS HG3 . 30874 1 368 . 1 . 1 40 40 LYS HD2 H 1 1.558 0.02 . 2 . . . . A 34 LYS HD2 . 30874 1 369 . 1 . 1 40 40 LYS HD3 H 1 1.479 0.02 . 2 . . . . A 34 LYS HD3 . 30874 1 370 . 1 . 1 40 40 LYS HE2 H 1 2.859 0.02 . 1 . . . . A 34 LYS HE2 . 30874 1 371 . 1 . 1 40 40 LYS HE3 H 1 2.859 0.02 . 1 . . . . A 34 LYS HE3 . 30874 1 372 . 1 . 1 40 40 LYS CA C 13 54.258 0.3 . 1 . . . . A 34 LYS CA . 30874 1 373 . 1 . 1 40 40 LYS CB C 13 30.022 0.3 . 1 . . . . A 34 LYS CB . 30874 1 374 . 1 . 1 40 40 LYS CG C 13 22.502 0.3 . 1 . . . . A 34 LYS CG . 30874 1 375 . 1 . 1 40 40 LYS CD C 13 26.709 0.3 . 1 . . . . A 34 LYS CD . 30874 1 376 . 1 . 1 40 40 LYS CE C 13 39.594 0.3 . 1 . . . . A 34 LYS CE . 30874 1 377 . 1 . 1 40 40 LYS N N 15 121.932 0.3 . 1 . . . . A 34 LYS N . 30874 1 378 . 1 . 1 41 41 LEU H H 1 8.073 0.02 . 1 . . . . A 35 LEU H . 30874 1 379 . 1 . 1 41 41 LEU HA H 1 4.143 0.02 . 1 . . . . A 35 LEU HA . 30874 1 380 . 1 . 1 41 41 LEU HB2 H 1 1.494 0.02 . 2 . . . . A 35 LEU HB2 . 30874 1 381 . 1 . 1 41 41 LEU HB3 H 1 1.43 0.02 . 2 . . . . A 35 LEU HB3 . 30874 1 382 . 1 . 1 41 41 LEU HG H 1 1.397 0.02 . 1 . . . . A 35 LEU HG . 30874 1 383 . 1 . 1 41 41 LEU HD11 H 1 0.744 0.02 . 2 . . . . A 35 LEU HD11 . 30874 1 384 . 1 . 1 41 41 LEU HD12 H 1 0.744 0.02 . 2 . . . . A 35 LEU HD12 . 30874 1 385 . 1 . 1 41 41 LEU HD13 H 1 0.744 0.02 . 2 . . . . A 35 LEU HD13 . 30874 1 386 . 1 . 1 41 41 LEU HD21 H 1 0.689 0.02 . 2 . . . . A 35 LEU HD21 . 30874 1 387 . 1 . 1 41 41 LEU HD22 H 1 0.689 0.02 . 2 . . . . A 35 LEU HD22 . 30874 1 388 . 1 . 1 41 41 LEU HD23 H 1 0.689 0.02 . 2 . . . . A 35 LEU HD23 . 30874 1 389 . 1 . 1 41 41 LEU CA C 13 52.761 0.3 . 1 . . . . A 35 LEU CA . 30874 1 390 . 1 . 1 41 41 LEU CB C 13 38.913 0.3 . 1 . . . . A 35 LEU CB . 30874 1 391 . 1 . 1 41 41 LEU CG C 13 24.049 0.3 . 1 . . . . A 35 LEU CG . 30874 1 392 . 1 . 1 41 41 LEU CD1 C 13 22.21 0.3 . 1 . . . . A 35 LEU CD1 . 30874 1 393 . 1 . 1 41 41 LEU CD2 C 13 20.721 0.3 . 1 . . . . A 35 LEU CD2 . 30874 1 394 . 1 . 1 41 41 LEU N N 15 122.123 0.3 . 1 . . . . A 35 LEU N . 30874 1 395 . 1 . 1 42 42 GLU H H 1 8.174 0.02 . 1 . . . . A 36 GLU H . 30874 1 396 . 1 . 1 42 42 GLU HA H 1 4.083 0.02 . 1 . . . . A 36 GLU HA . 30874 1 397 . 1 . 1 42 42 GLU HB2 H 1 1.834 0.02 . 1 . . . . A 36 GLU HB2 . 30874 1 398 . 1 . 1 42 42 GLU HB3 H 1 1.834 0.02 . 1 . . . . A 36 GLU HB3 . 30874 1 399 . 1 . 1 42 42 GLU HG2 H 1 2.1 0.02 . 1 . . . . A 36 GLU HG2 . 30874 1 400 . 1 . 1 42 42 GLU HG3 H 1 2.1 0.02 . 1 . . . . A 36 GLU HG3 . 30874 1 401 . 1 . 1 42 42 GLU CA C 13 54.258 0.3 . 1 . . . . A 36 GLU CA . 30874 1 402 . 1 . 1 42 42 GLU CB C 13 27.218 0.3 . 1 . . . . A 36 GLU CB . 30874 1 403 . 1 . 1 42 42 GLU CG C 13 33.23 0.3 . 1 . . . . A 36 GLU CG . 30874 1 404 . 1 . 1 42 42 GLU N N 15 121.106 0.3 . 1 . . . . A 36 GLU N . 30874 1 405 . 1 . 1 43 43 ARG H H 1 8.119 0.02 . 1 . . . . A 37 ARG H . 30874 1 406 . 1 . 1 43 43 ARG HA H 1 4.143 0.02 . 1 . . . . A 37 ARG HA . 30874 1 407 . 1 . 1 43 43 ARG HB2 H 1 1.668 0.02 . 2 . . . . A 37 ARG HB2 . 30874 1 408 . 1 . 1 43 43 ARG HB3 H 1 1.668 0.02 . 2 . . . . A 37 ARG HB3 . 30874 1 409 . 1 . 1 43 43 ARG HG2 H 1 1.481 0.02 . 2 . . . . A 37 ARG HG2 . 30874 1 410 . 1 . 1 43 43 ARG HG3 H 1 1.421 0.02 . 2 . . . . A 37 ARG HG3 . 30874 1 411 . 1 . 1 43 43 ARG HD2 H 1 3.092 0.02 . 2 . . . . A 37 ARG HD2 . 30874 1 412 . 1 . 1 43 43 ARG HD3 H 1 3.009 0.02 . 2 . . . . A 37 ARG HD3 . 30874 1 413 . 1 . 1 43 43 ARG CA C 13 53.826 0.3 . 1 . . . . A 37 ARG CA . 30874 1 414 . 1 . 1 43 43 ARG CB C 13 27.539 0.3 . 1 . . . . A 37 ARG CB . 30874 1 415 . 1 . 1 43 43 ARG CG C 13 24.736 0.3 . 1 . . . . A 37 ARG CG . 30874 1 416 . 1 . 1 43 43 ARG CD C 13 40.997 0.3 . 1 . . . . A 37 ARG CD . 30874 1 417 . 1 . 1 43 43 ARG N N 15 120.829 0.3 . 1 . . . . A 37 ARG N . 30874 1 418 . 1 . 1 44 44 VAL H H 1 7.951 0.02 . 1 . . . . A 38 VAL H . 30874 1 419 . 1 . 1 44 44 VAL HA H 1 3.902 0.02 . 1 . . . . A 38 VAL HA . 30874 1 420 . 1 . 1 44 44 VAL HB H 1 1.925 0.02 . 1 . . . . A 38 VAL HB . 30874 1 421 . 1 . 1 44 44 VAL HG11 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG11 . 30874 1 422 . 1 . 1 44 44 VAL HG12 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG12 . 30874 1 423 . 1 . 1 44 44 VAL HG13 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG13 . 30874 1 424 . 1 . 1 44 44 VAL HG21 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG21 . 30874 1 425 . 1 . 1 44 44 VAL HG22 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG22 . 30874 1 426 . 1 . 1 44 44 VAL HG23 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG23 . 30874 1 427 . 1 . 1 44 44 VAL CA C 13 60.133 0.3 . 1 . . . . A 38 VAL CA . 30874 1 428 . 1 . 1 44 44 VAL CB C 13 29.702 0.3 . 1 . . . . A 38 VAL CB . 30874 1 429 . 1 . 1 44 44 VAL CG1 C 13 18.218 0.3 . 1 . . . . A 38 VAL CG1 . 30874 1 430 . 1 . 1 44 44 VAL CG2 C 13 17.988 0.3 . 1 . . . . A 38 VAL CG2 . 30874 1 431 . 1 . 1 44 44 VAL N N 15 120.353 0.3 . 1 . . . . A 38 VAL N . 30874 1 432 . 1 . 1 45 45 GLN H H 1 8.327 0.02 . 1 . . . . A 39 GLN H . 30874 1 433 . 1 . 1 45 45 GLN HA H 1 4.193 0.02 . 1 . . . . A 39 GLN HA . 30874 1 434 . 1 . 1 45 45 GLN HB2 H 1 1.925 0.02 . 2 . . . . A 39 GLN HB2 . 30874 1 435 . 1 . 1 45 45 GLN HB3 H 1 1.856 0.02 . 2 . . . . A 39 GLN HB3 . 30874 1 436 . 1 . 1 45 45 GLN HG2 H 1 2.221 0.02 . 1 . . . . A 39 GLN HG2 . 30874 1 437 . 1 . 1 45 45 GLN HG3 H 1 2.221 0.02 . 1 . . . . A 39 GLN HG3 . 30874 1 438 . 1 . 1 45 45 GLN HE21 H 1 7.378 0.02 . 1 . . . . A 39 GLN HE21 . 30874 1 439 . 1 . 1 45 45 GLN HE22 H 1 6.729 0.02 . 1 . . . . A 39 GLN HE22 . 30874 1 440 . 1 . 1 45 45 GLN CA C 13 52.739 0.3 . 1 . . . . A 39 GLN CA . 30874 1 441 . 1 . 1 45 45 GLN CB C 13 26.177 0.3 . 1 . . . . A 39 GLN CB . 30874 1 442 . 1 . 1 45 45 GLN CG C 13 31.223 0.3 . 1 . . . . A 39 GLN CG . 30874 1 443 . 1 . 1 45 45 GLN N N 15 123.096 0.3 . 1 . . . . A 39 GLN N . 30874 1 444 . 1 . 1 45 45 GLN NE2 N 15 112.415 0.3 . 1 . . . . A 39 GLN NE2 . 30874 1 445 . 1 . 1 46 46 SER H H 1 8.176 0.02 . 1 . . . . A 40 SER H . 30874 1 446 . 1 . 1 46 46 SER HA H 1 4.234 0.02 . 1 . . . . A 40 SER HA . 30874 1 447 . 1 . 1 46 46 SER HB2 H 1 3.721 0.02 . 2 . . . . A 40 SER HB2 . 30874 1 448 . 1 . 1 46 46 SER HB3 H 1 3.721 0.02 . 2 . . . . A 40 SER HB3 . 30874 1 449 . 1 . 1 46 46 SER CA C 13 56.245 0.3 . 1 . . . . A 40 SER CA . 30874 1 450 . 1 . 1 46 46 SER CB C 13 61.342 0.3 . 1 . . . . A 40 SER CB . 30874 1 451 . 1 . 1 46 46 SER N N 15 116.472 0.3 . 1 . . . . A 40 SER N . 30874 1 452 . 1 . 1 47 47 GLY H H 1 8.246 0.02 . 1 . . . . A 41 GLY H . 30874 1 453 . 1 . 1 47 47 GLY HA2 H 1 3.826 0.02 . 1 . . . . A 41 GLY HA2 . 30874 1 454 . 1 . 1 47 47 GLY HA3 H 1 3.826 0.02 . 1 . . . . A 41 GLY HA3 . 30874 1 455 . 1 . 1 47 47 GLY CA C 13 42.624 0.3 . 1 . . . . A 41 GLY CA . 30874 1 456 . 1 . 1 47 47 GLY N N 15 110.436 0.3 . 1 . . . . A 41 GLY N . 30874 1 457 . 1 . 1 48 48 VAL H H 1 7.872 0.02 . 1 . . . . A 42 VAL H . 30874 1 458 . 1 . 1 48 48 VAL HA H 1 3.917 0.02 . 1 . . . . A 42 VAL HA . 30874 1 459 . 1 . 1 48 48 VAL HB H 1 1.925 0.02 . 1 . . . . A 42 VAL HB . 30874 1 460 . 1 . 1 48 48 VAL HG11 H 1 0.898 0.02 . 2 . . . . A 42 VAL HG11 . 30874 1 461 . 1 . 1 48 48 VAL HG12 H 1 0.898 0.02 . 2 . . . . A 42 VAL HG12 . 30874 1 462 . 1 . 1 48 48 VAL HG13 H 1 0.898 0.02 . 2 . . . . A 42 VAL HG13 . 30874 1 463 . 1 . 1 48 48 VAL HG21 H 1 0.778 0.02 . 2 . . . . A 42 VAL HG21 . 30874 1 464 . 1 . 1 48 48 VAL HG22 H 1 0.778 0.02 . 2 . . . . A 42 VAL HG22 . 30874 1 465 . 1 . 1 48 48 VAL HG23 H 1 0.778 0.02 . 2 . . . . A 42 VAL HG23 . 30874 1 466 . 1 . 1 48 48 VAL CA C 13 59.989 0.3 . 1 . . . . A 42 VAL CA . 30874 1 467 . 1 . 1 48 48 VAL CB C 13 28.82 0.3 . 1 . . . . A 42 VAL CB . 30874 1 468 . 1 . 1 48 48 VAL CG1 C 13 20.107 0.3 . 1 . . . . A 42 VAL CG1 . 30874 1 469 . 1 . 1 48 48 VAL CG2 C 13 18.093 0.3 . 1 . . . . A 42 VAL CG2 . 30874 1 470 . 1 . 1 48 48 VAL N N 15 118.871 0.3 . 1 . . . . A 42 VAL N . 30874 1 471 . 1 . 1 49 49 ARG H H 1 8.199 0.02 . 1 . . . . A 43 ARG H . 30874 1 472 . 1 . 1 49 49 ARG HA H 1 4.26 0.02 . 1 . . . . A 43 ARG HA . 30874 1 473 . 1 . 1 49 49 ARG HB2 H 1 1.688 0.02 . 2 . . . . A 43 ARG HB2 . 30874 1 474 . 1 . 1 49 49 ARG HB3 H 1 1.609 0.02 . 2 . . . . A 43 ARG HB3 . 30874 1 475 . 1 . 1 49 49 ARG HG2 H 1 1.433 0.02 . 1 . . . . A 43 ARG HG2 . 30874 1 476 . 1 . 1 49 49 ARG HG3 H 1 1.433 0.02 . 1 . . . . A 43 ARG HG3 . 30874 1 477 . 1 . 1 49 49 ARG HD2 H 1 2.981 0.02 . 1 . . . . A 43 ARG HD2 . 30874 1 478 . 1 . 1 49 49 ARG HD3 H 1 2.981 0.02 . 1 . . . . A 43 ARG HD3 . 30874 1 479 . 1 . 1 49 49 ARG CA C 13 53.308 0.3 . 1 . . . . A 43 ARG CA . 30874 1 480 . 1 . 1 49 49 ARG CB C 13 27.991 0.3 . 1 . . . . A 43 ARG CB . 30874 1 481 . 1 . 1 49 49 ARG CG C 13 23.854 0.3 . 1 . . . . A 43 ARG CG . 30874 1 482 . 1 . 1 49 49 ARG CD C 13 40.516 0.3 . 1 . . . . A 43 ARG CD . 30874 1 483 . 1 . 1 49 49 ARG N N 15 124.598 0.3 . 1 . . . . A 43 ARG N . 30874 1 484 . 1 . 1 51 51 LEU HA H 1 3.781 0.02 . 1 . . . . A 45 LEU HA . 30874 1 485 . 1 . 1 51 51 LEU HB2 H 1 1.276 0.02 . 1 . . . . A 45 LEU HB2 . 30874 1 486 . 1 . 1 51 51 LEU HB3 H 1 1.276 0.02 . 1 . . . . A 45 LEU HB3 . 30874 1 487 . 1 . 1 51 51 LEU CA C 13 55.41 0.3 . 1 . . . . A 45 LEU CA . 30874 1 488 . 1 . 1 51 51 LEU CB C 13 38.673 0.3 . 1 . . . . A 45 LEU CB . 30874 1 489 . 1 . 1 52 52 LEU H H 1 8.588 0.02 . 1 . . . . A 46 LEU H . 30874 1 490 . 1 . 1 52 52 LEU HA H 1 3.66 0.02 . 1 . . . . A 46 LEU HA . 30874 1 491 . 1 . 1 52 52 LEU HB2 H 1 1.548 0.02 . 1 . . . . A 46 LEU HB2 . 30874 1 492 . 1 . 1 52 52 LEU HB3 H 1 1.548 0.02 . 1 . . . . A 46 LEU HB3 . 30874 1 493 . 1 . 1 52 52 LEU HG H 1 1.434 0.02 . 1 . . . . A 46 LEU HG . 30874 1 494 . 1 . 1 52 52 LEU HD11 H 1 0.663 0.02 . 2 . . . . A 46 LEU HD11 . 30874 1 495 . 1 . 1 52 52 LEU HD12 H 1 0.663 0.02 . 2 . . . . A 46 LEU HD12 . 30874 1 496 . 1 . 1 52 52 LEU HD13 H 1 0.663 0.02 . 2 . . . . A 46 LEU HD13 . 30874 1 497 . 1 . 1 52 52 LEU HD21 H 1 0.612 0.02 . 2 . . . . A 46 LEU HD21 . 30874 1 498 . 1 . 1 52 52 LEU HD22 H 1 0.612 0.02 . 2 . . . . A 46 LEU HD22 . 30874 1 499 . 1 . 1 52 52 LEU HD23 H 1 0.612 0.02 . 2 . . . . A 46 LEU HD23 . 30874 1 500 . 1 . 1 52 52 LEU CA C 13 56.274 0.3 . 1 . . . . A 46 LEU CA . 30874 1 501 . 1 . 1 52 52 LEU CB C 13 38.98 0.3 . 1 . . . . A 46 LEU CB . 30874 1 502 . 1 . 1 52 52 LEU CG C 13 24.137 0.3 . 1 . . . . A 46 LEU CG . 30874 1 503 . 1 . 1 52 52 LEU CD1 C 13 22.385 0.3 . 1 . . . . A 46 LEU CD1 . 30874 1 504 . 1 . 1 52 52 LEU CD2 C 13 20.195 0.3 . 1 . . . . A 46 LEU CD2 . 30874 1 505 . 1 . 1 52 52 LEU N N 15 118.328 0.3 . 1 . . . . A 46 LEU N . 30874 1 506 . 1 . 1 53 53 ASP H H 1 7.352 0.02 . 1 . . . . A 47 ASP H . 30874 1 507 . 1 . 1 53 53 ASP HA H 1 4.158 0.02 . 1 . . . . A 47 ASP HA . 30874 1 508 . 1 . 1 53 53 ASP HB2 H 1 2.589 0.02 . 2 . . . . A 47 ASP HB2 . 30874 1 509 . 1 . 1 53 53 ASP HB3 H 1 2.589 0.02 . 2 . . . . A 47 ASP HB3 . 30874 1 510 . 1 . 1 53 53 ASP CA C 13 54.805 0.3 . 1 . . . . A 47 ASP CA . 30874 1 511 . 1 . 1 53 53 ASP CB C 13 38.484 0.3 . 1 . . . . A 47 ASP CB . 30874 1 512 . 1 . 1 53 53 ASP N N 15 116.767 0.3 . 1 . . . . A 47 ASP N . 30874 1 513 . 1 . 1 54 54 ILE H H 1 7.61 0.02 . 1 . . . . A 48 ILE H . 30874 1 514 . 1 . 1 54 54 ILE HA H 1 3.505 0.02 . 1 . . . . A 48 ILE HA . 30874 1 515 . 1 . 1 54 54 ILE HB H 1 1.753 0.02 . 1 . . . . A 48 ILE HB . 30874 1 516 . 1 . 1 54 54 ILE HG12 H 1 1.554 0.02 . 2 . . . . A 48 ILE HG12 . 30874 1 517 . 1 . 1 54 54 ILE HG13 H 1 1.46 0.02 . 2 . . . . A 48 ILE HG13 . 30874 1 518 . 1 . 1 54 54 ILE HG21 H 1 0.681 0.02 . 1 . . . . A 48 ILE HG21 . 30874 1 519 . 1 . 1 54 54 ILE HG22 H 1 0.681 0.02 . 1 . . . . A 48 ILE HG22 . 30874 1 520 . 1 . 1 54 54 ILE HG23 H 1 0.681 0.02 . 1 . . . . A 48 ILE HG23 . 30874 1 521 . 1 . 1 54 54 ILE HD11 H 1 0.605 0.02 . 1 . . . . A 48 ILE HD11 . 30874 1 522 . 1 . 1 54 54 ILE HD12 H 1 0.605 0.02 . 1 . . . . A 48 ILE HD12 . 30874 1 523 . 1 . 1 54 54 ILE HD13 H 1 0.605 0.02 . 1 . . . . A 48 ILE HD13 . 30874 1 524 . 1 . 1 54 54 ILE CA C 13 62.235 0.3 . 1 . . . . A 48 ILE CA . 30874 1 525 . 1 . 1 54 54 ILE CB C 13 35.312 0.3 . 1 . . . . A 48 ILE CB . 30874 1 526 . 1 . 1 54 54 ILE CG1 C 13 26.397 0.3 . 1 . . . . A 48 ILE CG1 . 30874 1 527 . 1 . 1 54 54 ILE CG2 C 13 14.304 0.3 . 1 . . . . A 48 ILE CG2 . 30874 1 528 . 1 . 1 54 54 ILE CD1 C 13 10.742 0.3 . 1 . . . . A 48 ILE CD1 . 30874 1 529 . 1 . 1 54 54 ILE N N 15 120.055 0.3 . 1 . . . . A 48 ILE N . 30874 1 530 . 1 . 1 55 55 LEU H H 1 8.352 0.02 . 1 . . . . A 49 LEU H . 30874 1 531 . 1 . 1 55 55 LEU HA H 1 3.645 0.02 . 1 . . . . A 49 LEU HA . 30874 1 532 . 1 . 1 55 55 LEU HB2 H 1 1.638 0.02 . 1 . . . . A 49 LEU HB2 . 30874 1 533 . 1 . 1 55 55 LEU HB3 H 1 1.638 0.02 . 1 . . . . A 49 LEU HB3 . 30874 1 534 . 1 . 1 55 55 LEU HG H 1 0.632 0.02 . 1 . . . . A 49 LEU HG . 30874 1 535 . 1 . 1 55 55 LEU CA C 13 55.48 0.3 . 1 . . . . A 49 LEU CA . 30874 1 536 . 1 . 1 55 55 LEU CB C 13 38.098 0.3 . 1 . . . . A 49 LEU CB . 30874 1 537 . 1 . 1 55 55 LEU CG C 13 22.998 0.3 . 1 . . . . A 49 LEU CG . 30874 1 538 . 1 . 1 55 55 LEU CD1 C 13 19.757 0.3 . 1 . . . . A 49 LEU CD1 . 30874 1 539 . 1 . 1 55 55 LEU N N 15 118.205 0.3 . 1 . . . . A 49 LEU N . 30874 1 540 . 1 . 1 56 56 ARG H H 1 8.367 0.02 . 1 . . . . A 50 ARG H . 30874 1 541 . 1 . 1 56 56 ARG HA H 1 4.083 0.02 . 1 . . . . A 50 ARG HA . 30874 1 542 . 1 . 1 56 56 ARG HB2 H 1 1.849 0.02 . 1 . . . . A 50 ARG HB2 . 30874 1 543 . 1 . 1 56 56 ARG HB3 H 1 1.849 0.02 . 1 . . . . A 50 ARG HB3 . 30874 1 544 . 1 . 1 56 56 ARG HG2 H 1 1.42 0.02 . 1 . . . . A 50 ARG HG2 . 30874 1 545 . 1 . 1 56 56 ARG HG3 H 1 1.42 0.02 . 1 . . . . A 50 ARG HG3 . 30874 1 546 . 1 . 1 56 56 ARG HD2 H 1 3.022 0.02 . 1 . . . . A 50 ARG HD2 . 30874 1 547 . 1 . 1 56 56 ARG HD3 H 1 3.022 0.02 . 1 . . . . A 50 ARG HD3 . 30874 1 548 . 1 . 1 56 56 ARG CA C 13 56.936 0.3 . 1 . . . . A 50 ARG CA . 30874 1 549 . 1 . 1 56 56 ARG CB C 13 27.218 0.3 . 1 . . . . A 50 ARG CB . 30874 1 550 . 1 . 1 56 56 ARG CG C 13 24.324 0.3 . 1 . . . . A 50 ARG CG . 30874 1 551 . 1 . 1 56 56 ARG CD C 13 40.377 0.3 . 1 . . . . A 50 ARG CD . 30874 1 552 . 1 . 1 56 56 ARG N N 15 118.514 0.3 . 1 . . . . A 50 ARG N . 30874 1 553 . 1 . 1 57 57 GLU H H 1 8.109 0.02 . 1 . . . . A 51 GLU H . 30874 1 554 . 1 . 1 57 57 GLU HA H 1 3.887 0.02 . 1 . . . . A 51 GLU HA . 30874 1 555 . 1 . 1 57 57 GLU HB2 H 1 2 0.02 . 1 . . . . A 51 GLU HB2 . 30874 1 556 . 1 . 1 57 57 GLU HB3 H 1 2 0.02 . 1 . . . . A 51 GLU HB3 . 30874 1 557 . 1 . 1 57 57 GLU HG2 H 1 2.084 0.02 . 1 . . . . A 51 GLU HG2 . 30874 1 558 . 1 . 1 57 57 GLU HG3 H 1 2.084 0.02 . 1 . . . . A 51 GLU HG3 . 30874 1 559 . 1 . 1 57 57 GLU CA C 13 56.476 0.3 . 1 . . . . A 51 GLU CA . 30874 1 560 . 1 . 1 57 57 GLU CB C 13 26.578 0.3 . 1 . . . . A 51 GLU CB . 30874 1 561 . 1 . 1 57 57 GLU CG C 13 33.278 0.3 . 1 . . . . A 51 GLU CG . 30874 1 562 . 1 . 1 57 57 GLU N N 15 120.569 0.3 . 1 . . . . A 51 GLU N . 30874 1 563 . 1 . 1 58 58 ARG H H 1 7.559 0.02 . 1 . . . . A 52 ARG H . 30874 1 564 . 1 . 1 58 58 ARG HA H 1 4.264 0.02 . 1 . . . . A 52 ARG HA . 30874 1 565 . 1 . 1 58 58 ARG HB2 H 1 1.535 0.02 . 1 . . . . A 52 ARG HB2 . 30874 1 566 . 1 . 1 58 58 ARG HB3 H 1 1.535 0.02 . 1 . . . . A 52 ARG HB3 . 30874 1 567 . 1 . 1 58 58 ARG HG2 H 1 1.284 0.02 . 1 . . . . A 52 ARG HG2 . 30874 1 568 . 1 . 1 58 58 ARG HG3 H 1 1.284 0.02 . 1 . . . . A 52 ARG HG3 . 30874 1 569 . 1 . 1 58 58 ARG HD2 H 1 2.822 0.02 . 1 . . . . A 52 ARG HD2 . 30874 1 570 . 1 . 1 58 58 ARG HD3 H 1 2.822 0.02 . 1 . . . . A 52 ARG HD3 . 30874 1 571 . 1 . 1 58 58 ARG CA C 13 51.695 0.3 . 1 . . . . A 52 ARG CA . 30874 1 572 . 1 . 1 58 58 ARG CB C 13 26.224 0.3 . 1 . . . . A 52 ARG CB . 30874 1 573 . 1 . 1 58 58 ARG CG C 13 21.746 0.3 . 1 . . . . A 52 ARG CG . 30874 1 574 . 1 . 1 58 58 ARG CD C 13 39.079 0.3 . 1 . . . . A 52 ARG CD . 30874 1 575 . 1 . 1 58 58 ARG N N 15 114.11 0.3 . 1 . . . . A 52 ARG N . 30874 1 576 . 1 . 1 59 59 GLY H H 1 7.675 0.02 . 1 . . . . A 53 GLY H . 30874 1 577 . 1 . 1 59 59 GLY HA2 H 1 3.854 0.02 . 2 . . . . A 53 GLY HA2 . 30874 1 578 . 1 . 1 59 59 GLY HA3 H 1 3.761 0.02 . 2 . . . . A 53 GLY HA3 . 30874 1 579 . 1 . 1 59 59 GLY CA C 13 44.035 0.3 . 1 . . . . A 53 GLY CA . 30874 1 580 . 1 . 1 59 59 GLY N N 15 109.163 0.3 . 1 . . . . A 53 GLY N . 30874 1 581 . 1 . 1 62 62 SER HA H 1 4.657 0.02 . 1 . . . . A 56 SER HA . 30874 1 582 . 1 . 1 62 62 SER HB2 H 1 4.01 0.02 . 2 . . . . A 56 SER HB2 . 30874 1 583 . 1 . 1 62 62 SER HB3 H 1 3.796 0.02 . 2 . . . . A 56 SER HB3 . 30874 1 584 . 1 . 1 62 62 SER CA C 13 54.719 0.3 . 1 . . . . A 56 SER CA . 30874 1 585 . 1 . 1 62 62 SER CB C 13 62.703 0.3 . 1 . . . . A 56 SER CB . 30874 1 586 . 1 . 1 63 63 VAL H H 1 8.824 0.02 . 1 . . . . A 57 VAL H . 30874 1 587 . 1 . 1 63 63 VAL HA H 1 3.645 0.02 . 1 . . . . A 57 VAL HA . 30874 1 588 . 1 . 1 63 63 VAL HB H 1 1.912 0.02 . 1 . . . . A 57 VAL HB . 30874 1 589 . 1 . 1 63 63 VAL HG11 H 1 0.898 0.02 . 2 . . . . A 57 VAL HG11 . 30874 1 590 . 1 . 1 63 63 VAL HG12 H 1 0.898 0.02 . 2 . . . . A 57 VAL HG12 . 30874 1 591 . 1 . 1 63 63 VAL HG13 H 1 0.898 0.02 . 2 . . . . A 57 VAL HG13 . 30874 1 592 . 1 . 1 63 63 VAL HG21 H 1 0.785 0.02 . 2 . . . . A 57 VAL HG21 . 30874 1 593 . 1 . 1 63 63 VAL HG22 H 1 0.785 0.02 . 2 . . . . A 57 VAL HG22 . 30874 1 594 . 1 . 1 63 63 VAL HG23 H 1 0.785 0.02 . 2 . . . . A 57 VAL HG23 . 30874 1 595 . 1 . 1 63 63 VAL CA C 13 63.515 0.3 . 1 . . . . A 57 VAL CA . 30874 1 596 . 1 . 1 63 63 VAL CB C 13 28.901 0.3 . 1 . . . . A 57 VAL CB . 30874 1 597 . 1 . 1 63 63 VAL CG1 C 13 20.107 0.3 . 1 . . . . A 57 VAL CG1 . 30874 1 598 . 1 . 1 63 63 VAL CG2 C 13 18.18 0.3 . 1 . . . . A 57 VAL CG2 . 30874 1 599 . 1 . 1 63 63 VAL N N 15 122.996 0.3 . 1 . . . . A 57 VAL N . 30874 1 600 . 1 . 1 64 64 GLY H H 1 8.39 0.02 . 1 . . . . A 58 GLY H . 30874 1 601 . 1 . 1 64 64 GLY HA2 H 1 3.6 0.02 . 2 . . . . A 58 GLY HA2 . 30874 1 602 . 1 . 1 64 64 GLY HA3 H 1 3.404 0.02 . 2 . . . . A 58 GLY HA3 . 30874 1 603 . 1 . 1 64 64 GLY CA C 13 44.236 0.3 . 1 . . . . A 58 GLY CA . 30874 1 604 . 1 . 1 64 64 GLY N N 15 106.862 0.3 . 1 . . . . A 58 GLY N . 30874 1 605 . 1 . 1 65 65 ASP H H 1 7.523 0.02 . 1 . . . . A 59 ASP H . 30874 1 606 . 1 . 1 65 65 ASP HA H 1 4.417 0.02 . 1 . . . . A 59 ASP HA . 30874 1 607 . 1 . 1 65 65 ASP HB2 H 1 2.491 0.02 . 2 . . . . A 59 ASP HB2 . 30874 1 608 . 1 . 1 65 65 ASP HB3 H 1 2.258 0.02 . 2 . . . . A 59 ASP HB3 . 30874 1 609 . 1 . 1 65 65 ASP CA C 13 54.748 0.3 . 1 . . . . A 59 ASP CA . 30874 1 610 . 1 . 1 65 65 ASP CB C 13 38.393 0.3 . 1 . . . . A 59 ASP CB . 30874 1 611 . 1 . 1 65 65 ASP N N 15 120.493 0.3 . 1 . . . . A 59 ASP N . 30874 1 612 . 1 . 1 66 66 LEU H H 1 7.733 0.02 . 1 . . . . A 60 LEU H . 30874 1 613 . 1 . 1 66 66 LEU HA H 1 3.977 0.02 . 1 . . . . A 60 LEU HA . 30874 1 614 . 1 . 1 66 66 LEU HB2 H 1 1.653 0.02 . 2 . . . . A 60 LEU HB2 . 30874 1 615 . 1 . 1 66 66 LEU HB3 H 1 1.443 0.02 . 2 . . . . A 60 LEU HB3 . 30874 1 616 . 1 . 1 66 66 LEU HD11 H 1 0.634 0.02 . 2 . . . . A 60 LEU HD11 . 30874 1 617 . 1 . 1 66 66 LEU HD12 H 1 0.634 0.02 . 2 . . . . A 60 LEU HD12 . 30874 1 618 . 1 . 1 66 66 LEU HD13 H 1 0.634 0.02 . 2 . . . . A 60 LEU HD13 . 30874 1 619 . 1 . 1 66 66 LEU HD21 H 1 0.561 0.02 . 2 . . . . A 60 LEU HD21 . 30874 1 620 . 1 . 1 66 66 LEU HD22 H 1 0.561 0.02 . 2 . . . . A 60 LEU HD22 . 30874 1 621 . 1 . 1 66 66 LEU HD23 H 1 0.561 0.02 . 2 . . . . A 60 LEU HD23 . 30874 1 622 . 1 . 1 66 66 LEU CA C 13 54.431 0.3 . 1 . . . . A 60 LEU CA . 30874 1 623 . 1 . 1 66 66 LEU CB C 13 38.273 0.3 . 1 . . . . A 60 LEU CB . 30874 1 624 . 1 . 1 66 66 LEU CG C 13 23.611 0.3 . 1 . . . . A 60 LEU CG . 30874 1 625 . 1 . 1 66 66 LEU CD1 C 13 22.648 0.3 . 1 . . . . A 60 LEU CD1 . 30874 1 626 . 1 . 1 66 66 LEU CD2 C 13 19.845 0.3 . 1 . . . . A 60 LEU CD2 . 30874 1 627 . 1 . 1 66 66 LEU N N 15 120.434 0.3 . 1 . . . . A 60 LEU N . 30874 1 628 . 1 . 1 67 67 ALA H H 1 8.697 0.02 . 1 . . . . A 61 ALA H . 30874 1 629 . 1 . 1 67 67 ALA HA H 1 3.629 0.02 . 1 . . . . A 61 ALA HA . 30874 1 630 . 1 . 1 67 67 ALA HB1 H 1 1.251 0.02 . 1 . . . . A 61 ALA HB1 . 30874 1 631 . 1 . 1 67 67 ALA HB2 H 1 1.251 0.02 . 1 . . . . A 61 ALA HB2 . 30874 1 632 . 1 . 1 67 67 ALA HB3 H 1 1.251 0.02 . 1 . . . . A 61 ALA HB3 . 30874 1 633 . 1 . 1 67 67 ALA CA C 13 51.981 0.3 . 1 . . . . A 61 ALA CA . 30874 1 634 . 1 . 1 67 67 ALA CB C 13 15.581 0.3 . 1 . . . . A 61 ALA CB . 30874 1 635 . 1 . 1 67 67 ALA N N 15 121.194 0.3 . 1 . . . . A 61 ALA N . 30874 1 636 . 1 . 1 68 68 GLU H H 1 7.513 0.02 . 1 . . . . A 62 GLU H . 30874 1 637 . 1 . 1 68 68 GLU HA H 1 3.66 0.02 . 1 . . . . A 62 GLU HA . 30874 1 638 . 1 . 1 68 68 GLU HB2 H 1 2.03 0.02 . 1 . . . . A 62 GLU HB2 . 30874 1 639 . 1 . 1 68 68 GLU HB3 H 1 2.03 0.02 . 1 . . . . A 62 GLU HB3 . 30874 1 640 . 1 . 1 68 68 GLU HG2 H 1 2.09 0.02 . 1 . . . . A 62 GLU HG2 . 30874 1 641 . 1 . 1 68 68 GLU HG3 H 1 2.09 0.02 . 1 . . . . A 62 GLU HG3 . 30874 1 642 . 1 . 1 68 68 GLU CA C 13 57.282 0.3 . 1 . . . . A 62 GLU CA . 30874 1 643 . 1 . 1 68 68 GLU CB C 13 26.097 0.3 . 1 . . . . A 62 GLU CB . 30874 1 644 . 1 . 1 68 68 GLU CG C 13 33.327 0.3 . 1 . . . . A 62 GLU CG . 30874 1 645 . 1 . 1 68 68 GLU N N 15 116.429 0.3 . 1 . . . . A 62 GLU N . 30874 1 646 . 1 . 1 69 69 LEU H H 1 7.456 0.02 . 1 . . . . A 63 LEU H . 30874 1 647 . 1 . 1 69 69 LEU HA H 1 3.811 0.02 . 1 . . . . A 63 LEU HA . 30874 1 648 . 1 . 1 69 69 LEU HB2 H 1 1.8 0.02 . 1 . . . . A 63 LEU HB2 . 30874 1 649 . 1 . 1 69 69 LEU HB3 H 1 1.8 0.02 . 1 . . . . A 63 LEU HB3 . 30874 1 650 . 1 . 1 69 69 LEU HG H 1 1.663 0.02 . 1 . . . . A 63 LEU HG . 30874 1 651 . 1 . 1 69 69 LEU HD11 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD11 . 30874 1 652 . 1 . 1 69 69 LEU HD12 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD12 . 30874 1 653 . 1 . 1 69 69 LEU HD13 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD13 . 30874 1 654 . 1 . 1 69 69 LEU HD21 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD21 . 30874 1 655 . 1 . 1 69 69 LEU HD22 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD22 . 30874 1 656 . 1 . 1 69 69 LEU HD23 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD23 . 30874 1 657 . 1 . 1 69 69 LEU CA C 13 55.813 0.3 . 1 . . . . A 63 LEU CA . 30874 1 658 . 1 . 1 69 69 LEU CB C 13 38.593 0.3 . 1 . . . . A 63 LEU CB . 30874 1 659 . 1 . 1 69 69 LEU CG C 13 23.261 0.3 . 1 . . . . A 63 LEU CG . 30874 1 660 . 1 . 1 69 69 LEU CD1 C 13 22.473 0.3 . 1 . . . . A 63 LEU CD1 . 30874 1 661 . 1 . 1 69 69 LEU CD2 C 13 20.37 0.3 . 1 . . . . A 63 LEU CD2 . 30874 1 662 . 1 . 1 69 69 LEU N N 15 118.738 0.3 . 1 . . . . A 63 LEU N . 30874 1 663 . 1 . 1 70 70 LEU H H 1 8.246 0.02 . 1 . . . . A 64 LEU H . 30874 1 664 . 1 . 1 70 70 LEU HA H 1 3.781 0.02 . 1 . . . . A 64 LEU HA . 30874 1 665 . 1 . 1 70 70 LEU HB2 H 1 1.759 0.02 . 1 . . . . A 64 LEU HB2 . 30874 1 666 . 1 . 1 70 70 LEU HB3 H 1 1.759 0.02 . 1 . . . . A 64 LEU HB3 . 30874 1 667 . 1 . 1 70 70 LEU HD11 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD11 . 30874 1 668 . 1 . 1 70 70 LEU HD12 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD12 . 30874 1 669 . 1 . 1 70 70 LEU HD13 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD13 . 30874 1 670 . 1 . 1 70 70 LEU HD21 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD21 . 30874 1 671 . 1 . 1 70 70 LEU HD22 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD22 . 30874 1 672 . 1 . 1 70 70 LEU HD23 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD23 . 30874 1 673 . 1 . 1 70 70 LEU CA C 13 54.489 0.3 . 1 . . . . A 64 LEU CA . 30874 1 674 . 1 . 1 70 70 LEU CB C 13 38.59 0.3 . 1 . . . . A 64 LEU CB . 30874 1 675 . 1 . 1 70 70 LEU CG C 13 23.056 0.3 . 1 . . . . A 64 LEU CG . 30874 1 676 . 1 . 1 70 70 LEU CD1 C 13 22.445 0.3 . 1 . . . . A 64 LEU CD1 . 30874 1 677 . 1 . 1 70 70 LEU CD2 C 13 19.817 0.3 . 1 . . . . A 64 LEU CD2 . 30874 1 678 . 1 . 1 70 70 LEU N N 15 116.31 0.3 . 1 . . . . A 64 LEU N . 30874 1 679 . 1 . 1 71 71 TYR H H 1 8.278 0.02 . 1 . . . . A 65 TYR H . 30874 1 680 . 1 . 1 71 71 TYR HA H 1 3.611 0.02 . 1 . . . . A 65 TYR HA . 30874 1 681 . 1 . 1 71 71 TYR HB2 H 1 2.93 0.02 . 2 . . . . A 65 TYR HB2 . 30874 1 682 . 1 . 1 71 71 TYR HB3 H 1 2.878 0.02 . 2 . . . . A 65 TYR HB3 . 30874 1 683 . 1 . 1 71 71 TYR HD1 H 1 6.739 0.02 . 1 . . . . A 65 TYR HD1 . 30874 1 684 . 1 . 1 71 71 TYR HD2 H 1 6.739 0.02 . 1 . . . . A 65 TYR HD2 . 30874 1 685 . 1 . 1 71 71 TYR HE1 H 1 6.704 0.02 . 1 . . . . A 65 TYR HE1 . 30874 1 686 . 1 . 1 71 71 TYR HE2 H 1 6.704 0.02 . 1 . . . . A 65 TYR HE2 . 30874 1 687 . 1 . 1 71 71 TYR CA C 13 58.503 0.3 . 1 . . . . A 65 TYR CA . 30874 1 688 . 1 . 1 71 71 TYR CB C 13 36.43 0.3 . 1 . . . . A 65 TYR CB . 30874 1 689 . 1 . 1 71 71 TYR CD1 C 13 129.944 0.3 . 1 . . . . A 65 TYR CD1 . 30874 1 690 . 1 . 1 71 71 TYR CD2 C 13 129.944 0.3 . 1 . . . . A 65 TYR CD2 . 30874 1 691 . 1 . 1 71 71 TYR CE1 C 13 115.766 0.3 . 1 . . . . A 65 TYR CE1 . 30874 1 692 . 1 . 1 71 71 TYR CE2 C 13 115.766 0.3 . 1 . . . . A 65 TYR CE2 . 30874 1 693 . 1 . 1 71 71 TYR N N 15 119.668 0.3 . 1 . . . . A 65 TYR N . 30874 1 694 . 1 . 1 72 72 ARG H H 1 8.301 0.02 . 1 . . . . A 66 ARG H . 30874 1 695 . 1 . 1 72 72 ARG HA H 1 3.917 0.02 . 1 . . . . A 66 ARG HA . 30874 1 696 . 1 . 1 72 72 ARG HB2 H 1 1.91 0.02 . 1 . . . . A 66 ARG HB2 . 30874 1 697 . 1 . 1 72 72 ARG HB3 H 1 1.91 0.02 . 1 . . . . A 66 ARG HB3 . 30874 1 698 . 1 . 1 72 72 ARG HG2 H 1 1.819 0.02 . 1 . . . . A 66 ARG HG2 . 30874 1 699 . 1 . 1 72 72 ARG HG3 H 1 1.819 0.02 . 1 . . . . A 66 ARG HG3 . 30874 1 700 . 1 . 1 72 72 ARG HD2 H 1 3.098 0.02 . 1 . . . . A 66 ARG HD2 . 30874 1 701 . 1 . 1 72 72 ARG HD3 H 1 3.098 0.02 . 1 . . . . A 66 ARG HD3 . 30874 1 702 . 1 . 1 72 72 ARG HE H 1 7.277 0.02 . 1 . . . . A 66 ARG HE . 30874 1 703 . 1 . 1 72 72 ARG CA C 13 56.533 0.3 . 1 . . . . A 66 ARG CA . 30874 1 704 . 1 . 1 72 72 ARG CB C 13 27.058 0.3 . 1 . . . . A 66 ARG CB . 30874 1 705 . 1 . 1 72 72 ARG CG C 13 24.663 0.3 . 1 . . . . A 66 ARG CG . 30874 1 706 . 1 . 1 72 72 ARG CD C 13 40.518 0.3 . 1 . . . . A 66 ARG CD . 30874 1 707 . 1 . 1 72 72 ARG N N 15 119.963 0.3 . 1 . . . . A 66 ARG N . 30874 1 708 . 1 . 1 73 73 VAL H H 1 7.294 0.02 . 1 . . . . A 67 VAL H . 30874 1 709 . 1 . 1 73 73 VAL HA H 1 4.349 0.02 . 1 . . . . A 67 VAL HA . 30874 1 710 . 1 . 1 73 73 VAL HB H 1 2.282 0.02 . 1 . . . . A 67 VAL HB . 30874 1 711 . 1 . 1 73 73 VAL HG11 H 1 0.783 0.02 . 1 . . . . A 67 VAL HG11 . 30874 1 712 . 1 . 1 73 73 VAL HG12 H 1 0.783 0.02 . 1 . . . . A 67 VAL HG12 . 30874 1 713 . 1 . 1 73 73 VAL HG13 H 1 0.783 0.02 . 1 . . . . A 67 VAL HG13 . 30874 1 714 . 1 . 1 73 73 VAL HG21 H 1 0.783 0.02 . 1 . . . . A 67 VAL HG21 . 30874 1 715 . 1 . 1 73 73 VAL HG22 H 1 0.783 0.02 . 1 . . . . A 67 VAL HG22 . 30874 1 716 . 1 . 1 73 73 VAL HG23 H 1 0.783 0.02 . 1 . . . . A 67 VAL HG23 . 30874 1 717 . 1 . 1 73 73 VAL CA C 13 58.038 0.3 . 1 . . . . A 67 VAL CA . 30874 1 718 . 1 . 1 73 73 VAL CB C 13 27.615 0.3 . 1 . . . . A 67 VAL CB . 30874 1 719 . 1 . 1 73 73 VAL CG1 C 13 17.812 0.3 . 1 . . . . A 67 VAL CG1 . 30874 1 720 . 1 . 1 73 73 VAL CG2 C 13 17.568 0.3 . 1 . . . . A 67 VAL CG2 . 30874 1 721 . 1 . 1 73 73 VAL N N 15 109.268 0.3 . 1 . . . . A 67 VAL N . 30874 1 722 . 1 . 1 74 74 ARG H H 1 7.339 0.02 . 1 . . . . A 68 ARG H . 30874 1 723 . 1 . 1 74 74 ARG HA H 1 2.632 0.02 . 1 . . . . A 68 ARG HA . 30874 1 724 . 1 . 1 74 74 ARG HB2 H 1 1.811 0.02 . 2 . . . . A 68 ARG HB2 . 30874 1 725 . 1 . 1 74 74 ARG HB3 H 1 1.61 0.02 . 2 . . . . A 68 ARG HB3 . 30874 1 726 . 1 . 1 74 74 ARG HG2 H 1 1.238 0.02 . 1 . . . . A 68 ARG HG2 . 30874 1 727 . 1 . 1 74 74 ARG HG3 H 1 1.238 0.02 . 1 . . . . A 68 ARG HG3 . 30874 1 728 . 1 . 1 74 74 ARG HD2 H 1 3.021 0.02 . 1 . . . . A 68 ARG HD2 . 30874 1 729 . 1 . 1 74 74 ARG HD3 H 1 3.021 0.02 . 1 . . . . A 68 ARG HD3 . 30874 1 730 . 1 . 1 74 74 ARG HE H 1 7.117 0.02 . 1 . . . . A 68 ARG HE . 30874 1 731 . 1 . 1 74 74 ARG CA C 13 53.797 0.3 . 1 . . . . A 68 ARG CA . 30874 1 732 . 1 . 1 74 74 ARG CB C 13 22.406 0.3 . 1 . . . . A 68 ARG CB . 30874 1 733 . 1 . 1 74 74 ARG CG C 13 24.174 0.3 . 1 . . . . A 68 ARG CG . 30874 1 734 . 1 . 1 74 74 ARG CD C 13 40.174 0.3 . 1 . . . . A 68 ARG CD . 30874 1 735 . 1 . 1 74 74 ARG N N 15 114.165 0.3 . 1 . . . . A 68 ARG N . 30874 1 736 . 1 . 1 75 75 ARG H H 1 7.571 0.02 . 1 . . . . A 69 ARG H . 30874 1 737 . 1 . 1 75 75 ARG HA H 1 4.717 0.02 . 1 . . . . A 69 ARG HA . 30874 1 738 . 1 . 1 75 75 ARG HB2 H 1 1.562 0.02 . 1 . . . . A 69 ARG HB2 . 30874 1 739 . 1 . 1 75 75 ARG HB3 H 1 1.562 0.02 . 1 . . . . A 69 ARG HB3 . 30874 1 740 . 1 . 1 75 75 ARG HG2 H 1 1.265 0.02 . 1 . . . . A 69 ARG HG2 . 30874 1 741 . 1 . 1 75 75 ARG HG3 H 1 1.265 0.02 . 1 . . . . A 69 ARG HG3 . 30874 1 742 . 1 . 1 75 75 ARG HD2 H 1 3.086 0.02 . 1 . . . . A 69 ARG HD2 . 30874 1 743 . 1 . 1 75 75 ARG HD3 H 1 3.086 0.02 . 1 . . . . A 69 ARG HD3 . 30874 1 744 . 1 . 1 75 75 ARG HE H 1 7.126 0.02 . 1 . . . . A 69 ARG HE . 30874 1 745 . 1 . 1 75 75 ARG CA C 13 46.864 0.3 . 1 . . . . A 69 ARG CA . 30874 1 746 . 1 . 1 75 75 ARG CB C 13 22.653 0.3 . 1 . . . . A 69 ARG CB . 30874 1 747 . 1 . 1 75 75 ARG CG C 13 24.174 0.3 . 1 . . . . A 69 ARG CG . 30874 1 748 . 1 . 1 75 75 ARG CD C 13 40.355 0.3 . 1 . . . . A 69 ARG CD . 30874 1 749 . 1 . 1 75 75 ARG N N 15 119.046 0.3 . 1 . . . . A 69 ARG N . 30874 1 750 . 1 . 1 75 75 ARG NE N 15 108.011 0.3 . 1 . . . . A 69 ARG NE . 30874 1 751 . 1 . 1 76 76 PHE H H 1 6.967 0.02 . 1 . . . . A 70 PHE H . 30874 1 752 . 1 . 1 76 76 PHE HA H 1 4.023 0.02 . 1 . . . . A 70 PHE HA . 30874 1 753 . 1 . 1 76 76 PHE HB2 H 1 3.272 0.02 . 2 . . . . A 70 PHE HB2 . 30874 1 754 . 1 . 1 76 76 PHE HB3 H 1 2.83 0.02 . 2 . . . . A 70 PHE HB3 . 30874 1 755 . 1 . 1 76 76 PHE HD1 H 1 6.815 0.02 . 1 . . . . A 70 PHE HD1 . 30874 1 756 . 1 . 1 76 76 PHE HD2 H 1 6.815 0.02 . 1 . . . . A 70 PHE HD2 . 30874 1 757 . 1 . 1 76 76 PHE HE1 H 1 6.966 0.02 . 1 . . . . A 70 PHE HE1 . 30874 1 758 . 1 . 1 76 76 PHE HE2 H 1 6.966 0.02 . 1 . . . . A 70 PHE HE2 . 30874 1 759 . 1 . 1 76 76 PHE HZ H 1 6.866 0.02 . 1 . . . . A 70 PHE HZ . 30874 1 760 . 1 . 1 76 76 PHE CA C 13 56.389 0.3 . 1 . . . . A 70 PHE CA . 30874 1 761 . 1 . 1 76 76 PHE CB C 13 34.764 0.3 . 1 . . . . A 70 PHE CB . 30874 1 762 . 1 . 1 76 76 PHE CD1 C 13 129.233 0.3 . 1 . . . . A 70 PHE CD1 . 30874 1 763 . 1 . 1 76 76 PHE CD2 C 13 129.233 0.3 . 1 . . . . A 70 PHE CD2 . 30874 1 764 . 1 . 1 76 76 PHE CE1 C 13 127.942 0.3 . 1 . . . . A 70 PHE CE1 . 30874 1 765 . 1 . 1 76 76 PHE CE2 C 13 127.942 0.3 . 1 . . . . A 70 PHE CE2 . 30874 1 766 . 1 . 1 76 76 PHE CZ C 13 126.982 0.3 . 1 . . . . A 70 PHE CZ . 30874 1 767 . 1 . 1 76 76 PHE N N 15 121.137 0.3 . 1 . . . . A 70 PHE N . 30874 1 768 . 1 . 1 77 77 ASP H H 1 9.348 0.02 . 1 . . . . A 71 ASP H . 30874 1 769 . 1 . 1 77 77 ASP HA H 1 4.234 0.02 . 1 . . . . A 71 ASP HA . 30874 1 770 . 1 . 1 77 77 ASP HB2 H 1 2.815 0.02 . 2 . . . . A 71 ASP HB2 . 30874 1 771 . 1 . 1 77 77 ASP HB3 H 1 2.479 0.02 . 2 . . . . A 71 ASP HB3 . 30874 1 772 . 1 . 1 77 77 ASP CA C 13 53.452 0.3 . 1 . . . . A 71 ASP CA . 30874 1 773 . 1 . 1 77 77 ASP CB C 13 35.359 0.3 . 1 . . . . A 71 ASP CB . 30874 1 774 . 1 . 1 77 77 ASP N N 15 118.781 0.3 . 1 . . . . A 71 ASP N . 30874 1 775 . 1 . 1 78 78 LEU H H 1 7.406 0.02 . 1 . . . . A 72 LEU H . 30874 1 776 . 1 . 1 78 78 LEU HA H 1 3.955 0.02 . 1 . . . . A 72 LEU HA . 30874 1 777 . 1 . 1 78 78 LEU HB2 H 1 1.804 0.02 . 1 . . . . A 72 LEU HB2 . 30874 1 778 . 1 . 1 78 78 LEU HB3 H 1 1.804 0.02 . 1 . . . . A 72 LEU HB3 . 30874 1 779 . 1 . 1 78 78 LEU HG H 1 1.652 0.02 . 1 . . . . A 72 LEU HG . 30874 1 780 . 1 . 1 78 78 LEU HD11 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD11 . 30874 1 781 . 1 . 1 78 78 LEU HD12 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD12 . 30874 1 782 . 1 . 1 78 78 LEU HD13 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD13 . 30874 1 783 . 1 . 1 78 78 LEU HD21 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD21 . 30874 1 784 . 1 . 1 78 78 LEU HD22 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD22 . 30874 1 785 . 1 . 1 78 78 LEU HD23 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD23 . 30874 1 786 . 1 . 1 78 78 LEU CA C 13 54.401 0.3 . 1 . . . . A 72 LEU CA . 30874 1 787 . 1 . 1 78 78 LEU CB C 13 38.639 0.3 . 1 . . . . A 72 LEU CB . 30874 1 788 . 1 . 1 78 78 LEU CG C 13 23.778 0.3 . 1 . . . . A 72 LEU CG . 30874 1 789 . 1 . 1 78 78 LEU CD1 C 13 22.628 0.3 . 1 . . . . A 72 LEU CD1 . 30874 1 790 . 1 . 1 78 78 LEU CD2 C 13 19.634 0.3 . 1 . . . . A 72 LEU CD2 . 30874 1 791 . 1 . 1 78 78 LEU N N 15 120.304 0.3 . 1 . . . . A 72 LEU N . 30874 1 792 . 1 . 1 79 79 LEU H H 1 7.493 0.02 . 1 . . . . A 73 LEU H . 30874 1 793 . 1 . 1 79 79 LEU HA H 1 3.653 0.02 . 1 . . . . A 73 LEU HA . 30874 1 794 . 1 . 1 79 79 LEU HB2 H 1 1.668 0.02 . 1 . . . . A 73 LEU HB2 . 30874 1 795 . 1 . 1 79 79 LEU HB3 H 1 1.668 0.02 . 1 . . . . A 73 LEU HB3 . 30874 1 796 . 1 . 1 79 79 LEU HG H 1 1.574 0.02 . 1 . . . . A 73 LEU HG . 30874 1 797 . 1 . 1 79 79 LEU HD11 H 1 0.64 0.02 . 1 . . . . A 73 LEU HD11 . 30874 1 798 . 1 . 1 79 79 LEU HD12 H 1 0.64 0.02 . 1 . . . . A 73 LEU HD12 . 30874 1 799 . 1 . 1 79 79 LEU HD13 H 1 0.64 0.02 . 1 . . . . A 73 LEU HD13 . 30874 1 800 . 1 . 1 79 79 LEU HD21 H 1 0.64 0.02 . 1 . . . . A 73 LEU HD21 . 30874 1 801 . 1 . 1 79 79 LEU HD22 H 1 0.64 0.02 . 1 . . . . A 73 LEU HD22 . 30874 1 802 . 1 . 1 79 79 LEU HD23 H 1 0.64 0.02 . 1 . . . . A 73 LEU HD23 . 30874 1 803 . 1 . 1 79 79 LEU CA C 13 55.655 0.3 . 1 . . . . A 73 LEU CA . 30874 1 804 . 1 . 1 79 79 LEU CB C 13 38.994 0.3 . 1 . . . . A 73 LEU CB . 30874 1 805 . 1 . 1 79 79 LEU CG C 13 23.813 0.3 . 1 . . . . A 73 LEU CG . 30874 1 806 . 1 . 1 79 79 LEU CD2 C 13 19.231 0.3 . 1 . . . . A 73 LEU CD2 . 30874 1 807 . 1 . 1 79 79 LEU N N 15 120.245 0.3 . 1 . . . . A 73 LEU N . 30874 1 808 . 1 . 1 80 80 LYS H H 1 7.155 0.02 . 1 . . . . A 74 LYS H . 30874 1 809 . 1 . 1 80 80 LYS HA H 1 4.069 0.02 . 1 . . . . A 74 LYS HA . 30874 1 810 . 1 . 1 80 80 LYS HB2 H 1 1.786 0.02 . 1 . . . . A 74 LYS HB2 . 30874 1 811 . 1 . 1 80 80 LYS HB3 H 1 1.786 0.02 . 1 . . . . A 74 LYS HB3 . 30874 1 812 . 1 . 1 80 80 LYS HG2 H 1 1.326 0.02 . 2 . . . . A 74 LYS HG2 . 30874 1 813 . 1 . 1 80 80 LYS HG3 H 1 1.268 0.02 . 2 . . . . A 74 LYS HG3 . 30874 1 814 . 1 . 1 80 80 LYS HD2 H 1 1.521 0.02 . 2 . . . . A 74 LYS HD2 . 30874 1 815 . 1 . 1 80 80 LYS HD3 H 1 1.436 0.02 . 2 . . . . A 74 LYS HD3 . 30874 1 816 . 1 . 1 80 80 LYS HE2 H 1 2.825 0.02 . 1 . . . . A 74 LYS HE2 . 30874 1 817 . 1 . 1 80 80 LYS HE3 H 1 2.825 0.02 . 1 . . . . A 74 LYS HE3 . 30874 1 818 . 1 . 1 80 80 LYS CA C 13 56.274 0.3 . 1 . . . . A 74 LYS CA . 30874 1 819 . 1 . 1 80 80 LYS CB C 13 29.942 0.3 . 1 . . . . A 74 LYS CB . 30874 1 820 . 1 . 1 80 80 LYS CG C 13 22.327 0.3 . 1 . . . . A 74 LYS CG . 30874 1 821 . 1 . 1 80 80 LYS CD C 13 26.622 0.3 . 1 . . . . A 74 LYS CD . 30874 1 822 . 1 . 1 80 80 LYS CE C 13 39.594 0.3 . 1 . . . . A 74 LYS CE . 30874 1 823 . 1 . 1 80 80 LYS N N 15 116.765 0.3 . 1 . . . . A 74 LYS N . 30874 1 824 . 1 . 1 81 81 ARG H H 1 8.168 0.02 . 1 . . . . A 75 ARG H . 30874 1 825 . 1 . 1 81 81 ARG HA H 1 3.947 0.02 . 1 . . . . A 75 ARG HA . 30874 1 826 . 1 . 1 81 81 ARG HB2 H 1 1.774 0.02 . 1 . . . . A 75 ARG HB2 . 30874 1 827 . 1 . 1 81 81 ARG HB3 H 1 1.774 0.02 . 1 . . . . A 75 ARG HB3 . 30874 1 828 . 1 . 1 81 81 ARG HG2 H 1 1.572 0.02 . 1 . . . . A 75 ARG HG2 . 30874 1 829 . 1 . 1 81 81 ARG HG3 H 1 1.572 0.02 . 1 . . . . A 75 ARG HG3 . 30874 1 830 . 1 . 1 81 81 ARG HD2 H 1 3.101 0.02 . 2 . . . . A 75 ARG HD2 . 30874 1 831 . 1 . 1 81 81 ARG HD3 H 1 3.008 0.02 . 2 . . . . A 75 ARG HD3 . 30874 1 832 . 1 . 1 81 81 ARG CA C 13 56.792 0.3 . 1 . . . . A 75 ARG CA . 30874 1 833 . 1 . 1 81 81 ARG CB C 13 28.66 0.3 . 1 . . . . A 75 ARG CB . 30874 1 834 . 1 . 1 81 81 ARG CG C 13 24.823 0.3 . 1 . . . . A 75 ARG CG . 30874 1 835 . 1 . 1 81 81 ARG CD C 13 40.869 0.3 . 1 . . . . A 75 ARG CD . 30874 1 836 . 1 . 1 81 81 ARG N N 15 116.901 0.3 . 1 . . . . A 75 ARG N . 30874 1 837 . 1 . 1 82 82 ILE H H 1 8.092 0.02 . 1 . . . . A 76 ILE H . 30874 1 838 . 1 . 1 82 82 ILE HA H 1 3.96 0.02 . 1 . . . . A 76 ILE HA . 30874 1 839 . 1 . 1 82 82 ILE HB H 1 1.628 0.02 . 1 . . . . A 76 ILE HB . 30874 1 840 . 1 . 1 82 82 ILE HG12 H 1 1.328 0.02 . 2 . . . . A 76 ILE HG12 . 30874 1 841 . 1 . 1 82 82 ILE HG13 H 1 0.998 0.02 . 2 . . . . A 76 ILE HG13 . 30874 1 842 . 1 . 1 82 82 ILE HG21 H 1 0.681 0.02 . 1 . . . . A 76 ILE HG21 . 30874 1 843 . 1 . 1 82 82 ILE HG22 H 1 0.681 0.02 . 1 . . . . A 76 ILE HG22 . 30874 1 844 . 1 . 1 82 82 ILE HG23 H 1 0.681 0.02 . 1 . . . . A 76 ILE HG23 . 30874 1 845 . 1 . 1 82 82 ILE HD11 H 1 0.597 0.02 . 1 . . . . A 76 ILE HD11 . 30874 1 846 . 1 . 1 82 82 ILE HD12 H 1 0.597 0.02 . 1 . . . . A 76 ILE HD12 . 30874 1 847 . 1 . 1 82 82 ILE HD13 H 1 0.597 0.02 . 1 . . . . A 76 ILE HD13 . 30874 1 848 . 1 . 1 82 82 ILE CA C 13 59.895 0.3 . 1 . . . . A 76 ILE CA . 30874 1 849 . 1 . 1 82 82 ILE CB C 13 34.891 0.3 . 1 . . . . A 76 ILE CB . 30874 1 850 . 1 . 1 82 82 ILE CG1 C 13 25.429 0.3 . 1 . . . . A 76 ILE CG1 . 30874 1 851 . 1 . 1 82 82 ILE CG2 C 13 14.482 0.3 . 1 . . . . A 76 ILE CG2 . 30874 1 852 . 1 . 1 82 82 ILE CD1 C 13 10.83 0.3 . 1 . . . . A 76 ILE CD1 . 30874 1 853 . 1 . 1 82 82 ILE N N 15 114.044 0.3 . 1 . . . . A 76 ILE N . 30874 1 854 . 1 . 1 83 83 LEU H H 1 6.603 0.02 . 1 . . . . A 77 LEU H . 30874 1 855 . 1 . 1 83 83 LEU HA H 1 4.219 0.02 . 1 . . . . A 77 LEU HA . 30874 1 856 . 1 . 1 83 83 LEU HB2 H 1 1.49 0.02 . 2 . . . . A 77 LEU HB2 . 30874 1 857 . 1 . 1 83 83 LEU HB3 H 1 1.431 0.02 . 2 . . . . A 77 LEU HB3 . 30874 1 858 . 1 . 1 83 83 LEU HG H 1 1.317 0.02 . 1 . . . . A 77 LEU HG . 30874 1 859 . 1 . 1 83 83 LEU HD11 H 1 0.747 0.02 . 2 . . . . A 77 LEU HD11 . 30874 1 860 . 1 . 1 83 83 LEU HD12 H 1 0.747 0.02 . 2 . . . . A 77 LEU HD12 . 30874 1 861 . 1 . 1 83 83 LEU HD13 H 1 0.747 0.02 . 2 . . . . A 77 LEU HD13 . 30874 1 862 . 1 . 1 83 83 LEU HD21 H 1 0.692 0.02 . 2 . . . . A 77 LEU HD21 . 30874 1 863 . 1 . 1 83 83 LEU HD22 H 1 0.692 0.02 . 2 . . . . A 77 LEU HD22 . 30874 1 864 . 1 . 1 83 83 LEU HD23 H 1 0.692 0.02 . 2 . . . . A 77 LEU HD23 . 30874 1 865 . 1 . 1 83 83 LEU CA C 13 52.156 0.3 . 1 . . . . A 77 LEU CA . 30874 1 866 . 1 . 1 83 83 LEU CB C 13 38.593 0.3 . 1 . . . . A 77 LEU CB . 30874 1 867 . 1 . 1 83 83 LEU CG C 13 23.787 0.3 . 1 . . . . A 77 LEU CG . 30874 1 868 . 1 . 1 83 83 LEU CD1 C 13 22.122 0.3 . 1 . . . . A 77 LEU CD1 . 30874 1 869 . 1 . 1 83 83 LEU CD2 C 13 20.37 0.3 . 1 . . . . A 77 LEU CD2 . 30874 1 870 . 1 . 1 83 83 LEU N N 15 114.669 0.3 . 1 . . . . A 77 LEU N . 30874 1 871 . 1 . 1 84 84 LYS H H 1 7.029 0.02 . 1 . . . . A 78 LYS H . 30874 1 872 . 1 . 1 84 84 LYS HA H 1 4.079 0.02 . 1 . . . . A 78 LYS HA . 30874 1 873 . 1 . 1 84 84 LYS HB2 H 1 1.819 0.02 . 2 . . . . A 78 LYS HB2 . 30874 1 874 . 1 . 1 84 84 LYS HB3 H 1 1.772 0.02 . 2 . . . . A 78 LYS HB3 . 30874 1 875 . 1 . 1 84 84 LYS CA C 13 53.636 0.3 . 1 . . . . A 78 LYS CA . 30874 1 876 . 1 . 1 84 84 LYS CB C 13 25.296 0.3 . 1 . . . . A 78 LYS CB . 30874 1 877 . 1 . 1 84 84 LYS N N 15 113.929 0.3 . 1 . . . . A 78 LYS N . 30874 1 878 . 1 . 1 85 85 MET H H 1 7.828 0.02 . 1 . . . . A 79 MET H . 30874 1 879 . 1 . 1 85 85 MET HA H 1 4.495 0.02 . 1 . . . . A 79 MET HA . 30874 1 880 . 1 . 1 85 85 MET HB2 H 1 1.608 0.02 . 1 . . . . A 79 MET HB2 . 30874 1 881 . 1 . 1 85 85 MET HB3 H 1 1.608 0.02 . 1 . . . . A 79 MET HB3 . 30874 1 882 . 1 . 1 85 85 MET HG2 H 1 2.202 0.02 . 1 . . . . A 79 MET HG2 . 30874 1 883 . 1 . 1 85 85 MET HG3 H 1 2.202 0.02 . 1 . . . . A 79 MET HG3 . 30874 1 884 . 1 . 1 85 85 MET CA C 13 52.041 0.3 . 1 . . . . A 79 MET CA . 30874 1 885 . 1 . 1 85 85 MET CB C 13 33.386 0.3 . 1 . . . . A 79 MET CB . 30874 1 886 . 1 . 1 85 85 MET N N 15 117.808 0.3 . 1 . . . . A 79 MET N . 30874 1 887 . 1 . 1 86 86 ASP H H 1 7.91 0.02 . 1 . . . . A 80 ASP H . 30874 1 888 . 1 . 1 86 86 ASP HA H 1 4.536 0.02 . 1 . . . . A 80 ASP HA . 30874 1 889 . 1 . 1 86 86 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 80 ASP HB2 . 30874 1 890 . 1 . 1 86 86 ASP HB3 H 1 2.608 0.02 . 2 . . . . A 80 ASP HB3 . 30874 1 891 . 1 . 1 86 86 ASP CA C 13 49.967 0.3 . 1 . . . . A 80 ASP CA . 30874 1 892 . 1 . 1 86 86 ASP CB C 13 39.658 0.3 . 1 . . . . A 80 ASP CB . 30874 1 893 . 1 . 1 86 86 ASP N N 15 119.1 0.3 . 1 . . . . A 80 ASP N . 30874 1 894 . 1 . 1 87 87 ARG H H 1 8.486 0.02 . 1 . . . . A 81 ARG H . 30874 1 895 . 1 . 1 87 87 ARG HA H 1 3.66 0.02 . 1 . . . . A 81 ARG HA . 30874 1 896 . 1 . 1 87 87 ARG HB2 H 1 1.653 0.02 . 1 . . . . A 81 ARG HB2 . 30874 1 897 . 1 . 1 87 87 ARG HB3 H 1 1.653 0.02 . 1 . . . . A 81 ARG HB3 . 30874 1 898 . 1 . 1 87 87 ARG HG2 H 1 1.477 0.02 . 2 . . . . A 81 ARG HG2 . 30874 1 899 . 1 . 1 87 87 ARG HG3 H 1 1.422 0.02 . 2 . . . . A 81 ARG HG3 . 30874 1 900 . 1 . 1 87 87 ARG HD2 H 1 3.007 0.02 . 1 . . . . A 81 ARG HD2 . 30874 1 901 . 1 . 1 87 87 ARG HD3 H 1 3.007 0.02 . 1 . . . . A 81 ARG HD3 . 30874 1 902 . 1 . 1 87 87 ARG HE H 1 6.893 0.02 . 1 . . . . A 81 ARG HE . 30874 1 903 . 1 . 1 87 87 ARG CA C 13 57.397 0.3 . 1 . . . . A 81 ARG CA . 30874 1 904 . 1 . 1 87 87 ARG CB C 13 27.138 0.3 . 1 . . . . A 81 ARG CB . 30874 1 905 . 1 . 1 87 87 ARG CG C 13 24.194 0.3 . 1 . . . . A 81 ARG CG . 30874 1 906 . 1 . 1 87 87 ARG CD C 13 40.343 0.3 . 1 . . . . A 81 ARG CD . 30874 1 907 . 1 . 1 87 87 ARG N N 15 121.426 0.3 . 1 . . . . A 81 ARG N . 30874 1 908 . 1 . 1 88 88 LYS H H 1 8.203 0.02 . 1 . . . . A 82 LYS H . 30874 1 909 . 1 . 1 88 88 LYS HA H 1 3.962 0.02 . 1 . . . . A 82 LYS HA . 30874 1 910 . 1 . 1 88 88 LYS HB2 H 1 1.698 0.02 . 1 . . . . A 82 LYS HB2 . 30874 1 911 . 1 . 1 88 88 LYS HB3 H 1 1.698 0.02 . 1 . . . . A 82 LYS HB3 . 30874 1 912 . 1 . 1 88 88 LYS HG2 H 1 1.322 0.02 . 2 . . . . A 82 LYS HG2 . 30874 1 913 . 1 . 1 88 88 LYS HG3 H 1 1.261 0.02 . 2 . . . . A 82 LYS HG3 . 30874 1 914 . 1 . 1 88 88 LYS HD2 H 1 1.491 0.02 . 2 . . . . A 82 LYS HD2 . 30874 1 915 . 1 . 1 88 88 LYS HD3 H 1 1.438 0.02 . 2 . . . . A 82 LYS HD3 . 30874 1 916 . 1 . 1 88 88 LYS HE2 H 1 2.866 0.02 . 1 . . . . A 82 LYS HE2 . 30874 1 917 . 1 . 1 88 88 LYS HE3 H 1 2.866 0.02 . 1 . . . . A 82 LYS HE3 . 30874 1 918 . 1 . 1 88 88 LYS CA C 13 56.072 0.3 . 1 . . . . A 82 LYS CA . 30874 1 919 . 1 . 1 88 88 LYS CB C 13 28.66 0.3 . 1 . . . . A 82 LYS CB . 30874 1 920 . 1 . 1 88 88 LYS CG C 13 22.522 0.3 . 1 . . . . A 82 LYS CG . 30874 1 921 . 1 . 1 88 88 LYS CD C 13 26.626 0.3 . 1 . . . . A 82 LYS CD . 30874 1 922 . 1 . 1 88 88 LYS CE C 13 39.671 0.3 . 1 . . . . A 82 LYS CE . 30874 1 923 . 1 . 1 88 88 LYS N N 15 118.903 0.3 . 1 . . . . A 82 LYS N . 30874 1 924 . 1 . 1 89 89 ALA H H 1 7.71 0.02 . 1 . . . . A 83 ALA H . 30874 1 925 . 1 . 1 89 89 ALA HA H 1 4.03 0.02 . 1 . . . . A 83 ALA HA . 30874 1 926 . 1 . 1 89 89 ALA HB1 H 1 1.413 0.02 . 1 . . . . A 83 ALA HB1 . 30874 1 927 . 1 . 1 89 89 ALA HB2 H 1 1.413 0.02 . 1 . . . . A 83 ALA HB2 . 30874 1 928 . 1 . 1 89 89 ALA HB3 H 1 1.413 0.02 . 1 . . . . A 83 ALA HB3 . 30874 1 929 . 1 . 1 89 89 ALA CA C 13 52.175 0.3 . 1 . . . . A 83 ALA CA . 30874 1 930 . 1 . 1 89 89 ALA CB C 13 15.51 0.3 . 1 . . . . A 83 ALA CB . 30874 1 931 . 1 . 1 89 89 ALA N N 15 122.559 0.3 . 1 . . . . A 83 ALA N . 30874 1 932 . 1 . 1 90 90 VAL H H 1 7.478 0.02 . 1 . . . . A 84 VAL H . 30874 1 933 . 1 . 1 90 90 VAL HA H 1 3.482 0.02 . 1 . . . . A 84 VAL HA . 30874 1 934 . 1 . 1 90 90 VAL HB H 1 1.919 0.02 . 1 . . . . A 84 VAL HB . 30874 1 935 . 1 . 1 90 90 VAL HG11 H 1 0.894 0.02 . 2 . . . . A 84 VAL HG11 . 30874 1 936 . 1 . 1 90 90 VAL HG12 H 1 0.894 0.02 . 2 . . . . A 84 VAL HG12 . 30874 1 937 . 1 . 1 90 90 VAL HG13 H 1 0.894 0.02 . 2 . . . . A 84 VAL HG13 . 30874 1 938 . 1 . 1 90 90 VAL HG21 H 1 0.781 0.02 . 2 . . . . A 84 VAL HG21 . 30874 1 939 . 1 . 1 90 90 VAL HG22 H 1 0.781 0.02 . 2 . . . . A 84 VAL HG22 . 30874 1 940 . 1 . 1 90 90 VAL HG23 H 1 0.781 0.02 . 2 . . . . A 84 VAL HG23 . 30874 1 941 . 1 . 1 90 90 VAL CA C 13 62.547 0.3 . 1 . . . . A 84 VAL CA . 30874 1 942 . 1 . 1 90 90 VAL CB C 13 29.301 0.3 . 1 . . . . A 84 VAL CB . 30874 1 943 . 1 . 1 90 90 VAL CG1 C 13 20.545 0.3 . 1 . . . . A 84 VAL CG1 . 30874 1 944 . 1 . 1 90 90 VAL CG2 C 13 18.005 0.3 . 1 . . . . A 84 VAL CG2 . 30874 1 945 . 1 . 1 90 90 VAL N N 15 118.192 0.3 . 1 . . . . A 84 VAL N . 30874 1 946 . 1 . 1 91 91 GLU H H 1 8.146 0.02 . 1 . . . . A 85 GLU H . 30874 1 947 . 1 . 1 91 91 GLU HA H 1 3.47 0.02 . 1 . . . . A 85 GLU HA . 30874 1 948 . 1 . 1 91 91 GLU HB2 H 1 2.004 0.02 . 2 . . . . A 85 GLU HB2 . 30874 1 949 . 1 . 1 91 91 GLU HB3 H 1 1.844 0.02 . 2 . . . . A 85 GLU HB3 . 30874 1 950 . 1 . 1 91 91 GLU HG2 H 1 2.157 0.02 . 1 . . . . A 85 GLU HG2 . 30874 1 951 . 1 . 1 91 91 GLU HG3 H 1 2.157 0.02 . 1 . . . . A 85 GLU HG3 . 30874 1 952 . 1 . 1 91 91 GLU CA C 13 56.464 0.3 . 1 . . . . A 85 GLU CA . 30874 1 953 . 1 . 1 91 91 GLU CB C 13 26.337 0.3 . 1 . . . . A 85 GLU CB . 30874 1 954 . 1 . 1 91 91 GLU CG C 13 33.222 0.3 . 1 . . . . A 85 GLU CG . 30874 1 955 . 1 . 1 91 91 GLU N N 15 119.668 0.3 . 1 . . . . A 85 GLU N . 30874 1 956 . 1 . 1 92 92 THR H H 1 7.966 0.02 . 1 . . . . A 86 THR H . 30874 1 957 . 1 . 1 92 92 THR HA H 1 3.819 0.02 . 1 . . . . A 86 THR HA . 30874 1 958 . 1 . 1 92 92 THR HB H 1 3.977 0.02 . 1 . . . . A 86 THR HB . 30874 1 959 . 1 . 1 92 92 THR HG21 H 1 1.008 0.02 . 1 . . . . A 86 THR HG21 . 30874 1 960 . 1 . 1 92 92 THR HG22 H 1 1.008 0.02 . 1 . . . . A 86 THR HG22 . 30874 1 961 . 1 . 1 92 92 THR HG23 H 1 1.008 0.02 . 1 . . . . A 86 THR HG23 . 30874 1 962 . 1 . 1 92 92 THR CA C 13 62.205 0.3 . 1 . . . . A 86 THR CA . 30874 1 963 . 1 . 1 92 92 THR CB C 13 66.277 0.3 . 1 . . . . A 86 THR CB . 30874 1 964 . 1 . 1 92 92 THR CG2 C 13 18.304 0.3 . 1 . . . . A 86 THR CG2 . 30874 1 965 . 1 . 1 92 92 THR N N 15 112.495 0.3 . 1 . . . . A 86 THR N . 30874 1 966 . 1 . 1 93 93 HIS H H 1 7.593 0.02 . 1 . . . . A 87 HIS H . 30874 1 967 . 1 . 1 93 93 HIS HA H 1 4.37 0.02 . 1 . . . . A 87 HIS HA . 30874 1 968 . 1 . 1 93 93 HIS HB2 H 1 3.171 0.02 . 1 . . . . A 87 HIS HB2 . 30874 1 969 . 1 . 1 93 93 HIS HB3 H 1 3.171 0.02 . 1 . . . . A 87 HIS HB3 . 30874 1 970 . 1 . 1 93 93 HIS HD2 H 1 6.954 0.02 . 1 . . . . A 87 HIS HD2 . 30874 1 971 . 1 . 1 93 93 HIS CA C 13 55.122 0.3 . 1 . . . . A 87 HIS CA . 30874 1 972 . 1 . 1 93 93 HIS CB C 13 26.482 0.3 . 1 . . . . A 87 HIS CB . 30874 1 973 . 1 . 1 93 93 HIS CD2 C 13 117.056 0.3 . 1 . . . . A 87 HIS CD2 . 30874 1 974 . 1 . 1 93 93 HIS N N 15 118.598 0.3 . 1 . . . . A 87 HIS N . 30874 1 975 . 1 . 1 94 94 LEU H H 1 7.834 0.02 . 1 . . . . A 88 LEU H . 30874 1 976 . 1 . 1 94 94 LEU HA H 1 4.023 0.02 . 1 . . . . A 88 LEU HA . 30874 1 977 . 1 . 1 94 94 LEU HB2 H 1 1.502 0.02 . 2 . . . . A 88 LEU HB2 . 30874 1 978 . 1 . 1 94 94 LEU HB3 H 1 1.435 0.02 . 2 . . . . A 88 LEU HB3 . 30874 1 979 . 1 . 1 94 94 LEU HG H 1 1.327 0.02 . 1 . . . . A 88 LEU HG . 30874 1 980 . 1 . 1 94 94 LEU HD11 H 1 0.749 0.02 . 2 . . . . A 88 LEU HD11 . 30874 1 981 . 1 . 1 94 94 LEU HD12 H 1 0.749 0.02 . 2 . . . . A 88 LEU HD12 . 30874 1 982 . 1 . 1 94 94 LEU HD13 H 1 0.749 0.02 . 2 . . . . A 88 LEU HD13 . 30874 1 983 . 1 . 1 94 94 LEU HD21 H 1 0.69 0.02 . 2 . . . . A 88 LEU HD21 . 30874 1 984 . 1 . 1 94 94 LEU HD22 H 1 0.69 0.02 . 2 . . . . A 88 LEU HD22 . 30874 1 985 . 1 . 1 94 94 LEU HD23 H 1 0.69 0.02 . 2 . . . . A 88 LEU HD23 . 30874 1 986 . 1 . 1 94 94 LEU CA C 13 53.596 0.3 . 1 . . . . A 88 LEU CA . 30874 1 987 . 1 . 1 94 94 LEU CB C 13 39.154 0.3 . 1 . . . . A 88 LEU CB . 30874 1 988 . 1 . 1 94 94 LEU CG C 13 24.07 0.3 . 1 . . . . A 88 LEU CG . 30874 1 989 . 1 . 1 94 94 LEU CD1 C 13 22.02 0.3 . 1 . . . . A 88 LEU CD1 . 30874 1 990 . 1 . 1 94 94 LEU CD2 C 13 20.778 0.3 . 1 . . . . A 88 LEU CD2 . 30874 1 991 . 1 . 1 94 94 LEU N N 15 119.35 0.3 . 1 . . . . A 88 LEU N . 30874 1 992 . 1 . 1 95 95 LEU H H 1 7.689 0.02 . 1 . . . . A 89 LEU H . 30874 1 993 . 1 . 1 95 95 LEU HA H 1 4.064 0.02 . 1 . . . . A 89 LEU HA . 30874 1 994 . 1 . 1 95 95 LEU HB2 H 1 1.547 0.02 . 2 . . . . A 89 LEU HB2 . 30874 1 995 . 1 . 1 95 95 LEU HB3 H 1 1.366 0.02 . 2 . . . . A 89 LEU HB3 . 30874 1 996 . 1 . 1 95 95 LEU HG H 1 1.381 0.02 . 1 . . . . A 89 LEU HG . 30874 1 997 . 1 . 1 95 95 LEU HD11 H 1 0.745 0.02 . 2 . . . . A 89 LEU HD11 . 30874 1 998 . 1 . 1 95 95 LEU HD12 H 1 0.745 0.02 . 2 . . . . A 89 LEU HD12 . 30874 1 999 . 1 . 1 95 95 LEU HD13 H 1 0.745 0.02 . 2 . . . . A 89 LEU HD13 . 30874 1 1000 . 1 . 1 95 95 LEU HD21 H 1 0.691 0.02 . 2 . . . . A 89 LEU HD21 . 30874 1 1001 . 1 . 1 95 95 LEU HD22 H 1 0.691 0.02 . 2 . . . . A 89 LEU HD22 . 30874 1 1002 . 1 . 1 95 95 LEU HD23 H 1 0.691 0.02 . 2 . . . . A 89 LEU HD23 . 30874 1 1003 . 1 . 1 95 95 LEU CA C 13 52.908 0.3 . 1 . . . . A 89 LEU CA . 30874 1 1004 . 1 . 1 95 95 LEU CB C 13 39.154 0.3 . 1 . . . . A 89 LEU CB . 30874 1 1005 . 1 . 1 95 95 LEU CG C 13 23.854 0.3 . 1 . . . . A 89 LEU CG . 30874 1 1006 . 1 . 1 95 95 LEU CD1 C 13 22.343 0.3 . 1 . . . . A 89 LEU CD1 . 30874 1 1007 . 1 . 1 95 95 LEU CD2 C 13 20.185 0.3 . 1 . . . . A 89 LEU CD2 . 30874 1 1008 . 1 . 1 95 95 LEU N N 15 119.151 0.3 . 1 . . . . A 89 LEU N . 30874 1 1009 . 1 . 1 96 96 ARG H H 1 7.666 0.02 . 1 . . . . A 90 ARG H . 30874 1 1010 . 1 . 1 96 96 ARG HA H 1 4.113 0.02 . 1 . . . . A 90 ARG HA . 30874 1 1011 . 1 . 1 96 96 ARG HB2 H 1 1.593 0.02 . 2 . . . . A 90 ARG HB2 . 30874 1 1012 . 1 . 1 96 96 ARG HB3 H 1 1.593 0.02 . 2 . . . . A 90 ARG HB3 . 30874 1 1013 . 1 . 1 96 96 ARG HG2 H 1 1.472 0.02 . 2 . . . . A 90 ARG HG2 . 30874 1 1014 . 1 . 1 96 96 ARG HG3 H 1 1.424 0.02 . 2 . . . . A 90 ARG HG3 . 30874 1 1015 . 1 . 1 96 96 ARG HD2 H 1 3.007 0.02 . 1 . . . . A 90 ARG HD2 . 30874 1 1016 . 1 . 1 96 96 ARG HD3 H 1 3.007 0.02 . 1 . . . . A 90 ARG HD3 . 30874 1 1017 . 1 . 1 96 96 ARG HE H 1 7.094 0.02 . 1 . . . . A 90 ARG HE . 30874 1 1018 . 1 . 1 96 96 ARG CA C 13 53.509 0.3 . 1 . . . . A 90 ARG CA . 30874 1 1019 . 1 . 1 96 96 ARG CB C 13 27.619 0.3 . 1 . . . . A 90 ARG CB . 30874 1 1020 . 1 . 1 96 96 ARG CG C 13 24.174 0.3 . 1 . . . . A 90 ARG CG . 30874 1 1021 . 1 . 1 96 96 ARG CD C 13 40.431 0.3 . 1 . . . . A 90 ARG CD . 30874 1 1022 . 1 . 1 96 96 ARG N N 15 118.642 0.3 . 1 . . . . A 90 ARG N . 30874 1 1023 . 1 . 1 97 97 ASN HB2 H 1 2.61 0.02 . 2 . . . . A 91 ASN HB2 . 30874 1 1024 . 1 . 1 97 97 ASN HB3 H 1 2.455 0.02 . 2 . . . . A 91 ASN HB3 . 30874 1 1025 . 1 . 1 97 97 ASN HD21 H 1 7.497 0.02 . 1 . . . . A 91 ASN HD21 . 30874 1 1026 . 1 . 1 97 97 ASN HD22 H 1 6.865 0.02 . 1 . . . . A 91 ASN HD22 . 30874 1 1027 . 1 . 1 97 97 ASN N N 15 119.574 0.3 . 1 . . . . A 91 ASN N . 30874 1 1028 . 1 . 1 97 97 ASN ND2 N 15 113.347 0.3 . 1 . . . . A 91 ASN ND2 . 30874 1 1029 . 1 . 1 98 98 PRO HA H 1 4.221 0.02 . 1 . . . . A 92 PRO HA . 30874 1 1030 . 1 . 1 98 98 PRO HB2 H 1 2.06 0.02 . 2 . . . . A 92 PRO HB2 . 30874 1 1031 . 1 . 1 98 98 PRO HB3 H 1 1.651 0.02 . 2 . . . . A 92 PRO HB3 . 30874 1 1032 . 1 . 1 98 98 PRO HG2 H 1 1.829 0.02 . 1 . . . . A 92 PRO HG2 . 30874 1 1033 . 1 . 1 98 98 PRO HG3 H 1 1.829 0.02 . 1 . . . . A 92 PRO HG3 . 30874 1 1034 . 1 . 1 98 98 PRO HD2 H 1 3.543 0.02 . 1 . . . . A 92 PRO HD2 . 30874 1 1035 . 1 . 1 98 98 PRO HD3 H 1 3.543 0.02 . 1 . . . . A 92 PRO HD3 . 30874 1 1036 . 1 . 1 98 98 PRO CA C 13 60.381 0.3 . 1 . . . . A 92 PRO CA . 30874 1 1037 . 1 . 1 98 98 PRO CB C 13 29.018 0.3 . 1 . . . . A 92 PRO CB . 30874 1 1038 . 1 . 1 98 98 PRO CG C 13 24.007 0.3 . 1 . . . . A 92 PRO CG . 30874 1 1039 . 1 . 1 98 98 PRO CD C 13 47.533 0.3 . 1 . . . . A 92 PRO CD . 30874 1 1040 . 1 . 1 99 99 HIS H H 1 8.318 0.02 . 1 . . . . A 93 HIS H . 30874 1 1041 . 1 . 1 99 99 HIS HA H 1 4.521 0.02 . 1 . . . . A 93 HIS HA . 30874 1 1042 . 1 . 1 99 99 HIS HB2 H 1 3.123 0.02 . 2 . . . . A 93 HIS HB2 . 30874 1 1043 . 1 . 1 99 99 HIS HB3 H 1 3.006 0.02 . 2 . . . . A 93 HIS HB3 . 30874 1 1044 . 1 . 1 99 99 HIS HD2 H 1 6.822 0.02 . 1 . . . . A 93 HIS HD2 . 30874 1 1045 . 1 . 1 99 99 HIS CA C 13 52.761 0.3 . 1 . . . . A 93 HIS CA . 30874 1 1046 . 1 . 1 99 99 HIS CB C 13 25.954 0.3 . 1 . . . . A 93 HIS CB . 30874 1 1047 . 1 . 1 99 99 HIS CD2 C 13 117.113 0.3 . 1 . . . . A 93 HIS CD2 . 30874 1 1048 . 1 . 1 99 99 HIS N N 15 117.358 0.3 . 1 . . . . A 93 HIS N . 30874 1 1049 . 1 . 1 100 100 LEU H H 1 7.991 0.02 . 1 . . . . A 94 LEU H . 30874 1 1050 . 1 . 1 100 100 LEU HA H 1 4.218 0.02 . 1 . . . . A 94 LEU HA . 30874 1 1051 . 1 . 1 100 100 LEU HB2 H 1 1.457 0.02 . 2 . . . . A 94 LEU HB2 . 30874 1 1052 . 1 . 1 100 100 LEU HB3 H 1 1.457 0.02 . 2 . . . . A 94 LEU HB3 . 30874 1 1053 . 1 . 1 100 100 LEU HG H 1 1.391 0.02 . 1 . . . . A 94 LEU HG . 30874 1 1054 . 1 . 1 100 100 LEU HD11 H 1 0.754 0.02 . 2 . . . . A 94 LEU HD11 . 30874 1 1055 . 1 . 1 100 100 LEU HD12 H 1 0.754 0.02 . 2 . . . . A 94 LEU HD12 . 30874 1 1056 . 1 . 1 100 100 LEU HD13 H 1 0.754 0.02 . 2 . . . . A 94 LEU HD13 . 30874 1 1057 . 1 . 1 100 100 LEU HD21 H 1 0.691 0.02 . 2 . . . . A 94 LEU HD21 . 30874 1 1058 . 1 . 1 100 100 LEU HD22 H 1 0.691 0.02 . 2 . . . . A 94 LEU HD22 . 30874 1 1059 . 1 . 1 100 100 LEU HD23 H 1 0.691 0.02 . 2 . . . . A 94 LEU HD23 . 30874 1 1060 . 1 . 1 100 100 LEU CA C 13 52.211 0.3 . 1 . . . . A 94 LEU CA . 30874 1 1061 . 1 . 1 100 100 LEU CB C 13 39.474 0.3 . 1 . . . . A 94 LEU CB . 30874 1 1062 . 1 . 1 100 100 LEU CG C 13 23.874 0.3 . 1 . . . . A 94 LEU CG . 30874 1 1063 . 1 . 1 100 100 LEU CD1 C 13 22.122 0.3 . 1 . . . . A 94 LEU CD1 . 30874 1 1064 . 1 . 1 100 100 LEU CD2 C 13 20.633 0.3 . 1 . . . . A 94 LEU CD2 . 30874 1 1065 . 1 . 1 100 100 LEU N N 15 122.473 0.3 . 1 . . . . A 94 LEU N . 30874 1 1066 . 1 . 1 101 101 VAL H H 1 7.994 0.02 . 1 . . . . A 95 VAL H . 30874 1 1067 . 1 . 1 101 101 VAL HA H 1 3.947 0.02 . 1 . . . . A 95 VAL HA . 30874 1 1068 . 1 . 1 101 101 VAL HB H 1 1.94 0.02 . 1 . . . . A 95 VAL HB . 30874 1 1069 . 1 . 1 101 101 VAL HG11 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG11 . 30874 1 1070 . 1 . 1 101 101 VAL HG12 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG12 . 30874 1 1071 . 1 . 1 101 101 VAL HG13 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG13 . 30874 1 1072 . 1 . 1 101 101 VAL HG21 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG21 . 30874 1 1073 . 1 . 1 101 101 VAL HG22 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG22 . 30874 1 1074 . 1 . 1 101 101 VAL HG23 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG23 . 30874 1 1075 . 1 . 1 101 101 VAL CA C 13 59.9 0.3 . 1 . . . . A 95 VAL CA . 30874 1 1076 . 1 . 1 101 101 VAL CB C 13 29.622 0.3 . 1 . . . . A 95 VAL CB . 30874 1 1077 . 1 . 1 101 101 VAL CG1 C 13 18.111 0.3 . 1 . . . . A 95 VAL CG1 . 30874 1 1078 . 1 . 1 101 101 VAL N N 15 120.457 0.3 . 1 . . . . A 95 VAL N . 30874 1 1079 . 1 . 1 102 102 SER H H 1 8.161 0.02 . 1 . . . . A 96 SER H . 30874 1 1080 . 1 . 1 102 102 SER HA H 1 3.645 0.02 . 1 . . . . A 96 SER HA . 30874 1 1081 . 1 . 1 102 102 SER HB2 H 1 4.249 0.02 . 1 . . . . A 96 SER HB2 . 30874 1 1082 . 1 . 1 102 102 SER HB3 H 1 4.249 0.02 . 1 . . . . A 96 SER HB3 . 30874 1 1083 . 1 . 1 102 102 SER CA C 13 55.64 0.3 . 1 . . . . A 96 SER CA . 30874 1 1084 . 1 . 1 102 102 SER CB C 13 61.503 0.3 . 1 . . . . A 96 SER CB . 30874 1 1085 . 1 . 1 102 102 SER N N 15 118.432 0.3 . 1 . . . . A 96 SER N . 30874 1 1086 . 1 . 1 103 103 ASP H H 1 8.109 0.02 . 1 . . . . A 97 ASP H . 30874 1 1087 . 1 . 1 103 103 ASP HA H 1 4.43 0.02 . 1 . . . . A 97 ASP HA . 30874 1 1088 . 1 . 1 103 103 ASP HB2 H 1 2.452 0.02 . 2 . . . . A 97 ASP HB2 . 30874 1 1089 . 1 . 1 103 103 ASP HB3 H 1 2.385 0.02 . 2 . . . . A 97 ASP HB3 . 30874 1 1090 . 1 . 1 103 103 ASP CA C 13 51.638 0.3 . 1 . . . . A 97 ASP CA . 30874 1 1091 . 1 . 1 103 103 ASP CB C 13 38.112 0.3 . 1 . . . . A 97 ASP CB . 30874 1 1092 . 1 . 1 103 103 ASP N N 15 122.117 0.3 . 1 . . . . A 97 ASP N . 30874 1 1093 . 1 . 1 104 104 TYR H H 1 7.926 0.02 . 1 . . . . A 98 TYR H . 30874 1 1094 . 1 . 1 104 104 TYR HA H 1 4.385 0.02 . 1 . . . . A 98 TYR HA . 30874 1 1095 . 1 . 1 104 104 TYR HB2 H 1 2.891 0.02 . 2 . . . . A 98 TYR HB2 . 30874 1 1096 . 1 . 1 104 104 TYR HB3 H 1 2.77 0.02 . 2 . . . . A 98 TYR HB3 . 30874 1 1097 . 1 . 1 104 104 TYR HD1 H 1 6.926 0.02 . 1 . . . . A 98 TYR HD1 . 30874 1 1098 . 1 . 1 104 104 TYR HD2 H 1 6.926 0.02 . 1 . . . . A 98 TYR HD2 . 30874 1 1099 . 1 . 1 104 104 TYR HE1 H 1 6.629 0.02 . 1 . . . . A 98 TYR HE1 . 30874 1 1100 . 1 . 1 104 104 TYR HE2 H 1 6.629 0.02 . 1 . . . . A 98 TYR HE2 . 30874 1 1101 . 1 . 1 104 104 TYR CA C 13 55.237 0.3 . 1 . . . . A 98 TYR CA . 30874 1 1102 . 1 . 1 104 104 TYR CB C 13 35.709 0.3 . 1 . . . . A 98 TYR CB . 30874 1 1103 . 1 . 1 104 104 TYR CD1 C 13 130.369 0.3 . 1 . . . . A 98 TYR CD1 . 30874 1 1104 . 1 . 1 104 104 TYR CD2 C 13 130.369 0.3 . 1 . . . . A 98 TYR CD2 . 30874 1 1105 . 1 . 1 104 104 TYR CE1 C 13 115.416 0.3 . 1 . . . . A 98 TYR CE1 . 30874 1 1106 . 1 . 1 104 104 TYR CE2 C 13 115.416 0.3 . 1 . . . . A 98 TYR CE2 . 30874 1 1107 . 1 . 1 104 104 TYR N N 15 120.175 0.3 . 1 . . . . A 98 TYR N . 30874 1 1108 . 1 . 1 105 105 ARG H H 1 7.584 0.02 . 1 . . . . A 99 ARG H . 30874 1 1109 . 1 . 1 105 105 ARG HA H 1 3.959 0.02 . 1 . . . . A 99 ARG HA . 30874 1 1110 . 1 . 1 105 105 ARG HB2 H 1 1.675 0.02 . 2 . . . . A 99 ARG HB2 . 30874 1 1111 . 1 . 1 105 105 ARG HB3 H 1 1.559 0.02 . 2 . . . . A 99 ARG HB3 . 30874 1 1112 . 1 . 1 105 105 ARG HG2 H 1 1.38 0.02 . 1 . . . . A 99 ARG HG2 . 30874 1 1113 . 1 . 1 105 105 ARG HG3 H 1 1.38 0.02 . 1 . . . . A 99 ARG HG3 . 30874 1 1114 . 1 . 1 105 105 ARG HD2 H 1 3.007 0.02 . 1 . . . . A 99 ARG HD2 . 30874 1 1115 . 1 . 1 105 105 ARG HD3 H 1 3.007 0.02 . 1 . . . . A 99 ARG HD3 . 30874 1 1116 . 1 . 1 105 105 ARG CA C 13 54.834 0.3 . 1 . . . . A 99 ARG CA . 30874 1 1117 . 1 . 1 105 105 ARG CB C 13 28.517 0.3 . 1 . . . . A 99 ARG CB . 30874 1 1118 . 1 . 1 105 105 ARG CG C 13 24.137 0.3 . 1 . . . . A 99 ARG CG . 30874 1 1119 . 1 . 1 105 105 ARG CD C 13 40.606 0.3 . 1 . . . . A 99 ARG CD . 30874 1 1120 . 1 . 1 105 105 ARG N N 15 127.273 0.3 . 1 . . . . A 99 ARG N . 30874 1 stop_ save_ save_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 30874 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 30874 2 2 '3D 1H-13C NOESY aliphatic' . . . 30874 2 3 '2D 1H-15N HSQC' . . . 30874 2 4 '2D 1H-13C HSQC aliphatic' . . . 30874 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 7 7 HIS HA H 1 4.641 0.02 . 1 . . . . A 1 HIS HA . 30874 2 2 . 1 . 1 7 7 HIS HB2 H 1 2.983 0.02 . 1 . . . . A 1 HIS HB2 . 30874 2 3 . 1 . 1 7 7 HIS HB3 H 1 2.983 0.02 . 1 . . . . A 1 HIS HB3 . 30874 2 4 . 1 . 1 7 7 HIS CA C 13 52.242 0.3 . 1 . . . . A 1 HIS CA . 30874 2 5 . 1 . 1 7 7 HIS CB C 13 27.218 0.3 . 1 . . . . A 1 HIS CB . 30874 2 6 . 1 . 1 8 8 MET H H 1 8.414 0.02 . 1 . . . . A 2 MET H . 30874 2 7 . 1 . 1 8 8 MET HA H 1 4.313 0.02 . 1 . . . . A 2 MET HA . 30874 2 8 . 1 . 1 8 8 MET HB2 H 1 1.774 0.02 . 1 . . . . A 2 MET HB2 . 30874 2 9 . 1 . 1 8 8 MET HB3 H 1 1.774 0.02 . 1 . . . . A 2 MET HB3 . 30874 2 10 . 1 . 1 8 8 MET HG2 H 1 2.256 0.02 . 2 . . . . A 2 MET HG2 . 30874 2 11 . 1 . 1 8 8 MET HG3 H 1 2.231 0.02 . 2 . . . . A 2 MET HG3 . 30874 2 12 . 1 . 1 8 8 MET HE1 H 1 1.733 0.02 . 1 . . . . A 2 MET HE1 . 30874 2 13 . 1 . 1 8 8 MET HE2 H 1 1.733 0.02 . 1 . . . . A 2 MET HE2 . 30874 2 14 . 1 . 1 8 8 MET HE3 H 1 1.733 0.02 . 1 . . . . A 2 MET HE3 . 30874 2 15 . 1 . 1 8 8 MET CA C 13 52.444 0.3 . 1 . . . . A 2 MET CA . 30874 2 16 . 1 . 1 8 8 MET CB C 13 30.663 0.3 . 1 . . . . A 2 MET CB . 30874 2 17 . 1 . 1 8 8 MET CG C 13 28.601 0.3 . 1 . . . . A 2 MET CG . 30874 2 18 . 1 . 1 8 8 MET CE C 13 14.314 0.3 . 1 . . . . A 2 MET CE . 30874 2 19 . 1 . 1 8 8 MET N N 15 122.074 0.3 . 1 . . . . A 2 MET N . 30874 2 20 . 1 . 1 9 9 SER H H 1 8.05 0.02 . 1 . . . . A 3 SER H . 30874 2 21 . 1 . 1 9 9 SER HA H 1 3.826 0.02 . 1 . . . . A 3 SER HA . 30874 2 22 . 1 . 1 9 9 SER HB2 H 1 4.152 0.02 . 2 . . . . A 3 SER HB2 . 30874 2 23 . 1 . 1 9 9 SER HB3 H 1 4.325 0.02 . 2 . . . . A 3 SER HB3 . 30874 2 24 . 1 . 1 9 9 SER CA C 13 54.489 0.3 . 1 . . . . A 3 SER CA . 30874 2 25 . 1 . 1 9 9 SER CB C 13 62.304 0.3 . 1 . . . . A 3 SER CB . 30874 2 26 . 1 . 1 9 9 SER N N 15 117.719 0.3 . 1 . . . . A 3 SER N . 30874 2 27 . 1 . 1 10 10 ALA H H 1 8.781 0.02 . 1 . . . . A 4 ALA H . 30874 2 28 . 1 . 1 10 10 ALA HA H 1 3.724 0.02 . 1 . . . . A 4 ALA HA . 30874 2 29 . 1 . 1 10 10 ALA HB1 H 1 1.245 0.02 . 1 . . . . A 4 ALA HB1 . 30874 2 30 . 1 . 1 10 10 ALA HB2 H 1 1.245 0.02 . 1 . . . . A 4 ALA HB2 . 30874 2 31 . 1 . 1 10 10 ALA HB3 H 1 1.245 0.02 . 1 . . . . A 4 ALA HB3 . 30874 2 32 . 1 . 1 10 10 ALA CA C 13 52.3 0.3 . 1 . . . . A 4 ALA CA . 30874 2 33 . 1 . 1 10 10 ALA CB C 13 15.684 0.3 . 1 . . . . A 4 ALA CB . 30874 2 34 . 1 . 1 10 10 ALA N N 15 124.618 0.3 . 1 . . . . A 4 ALA N . 30874 2 35 . 1 . 1 11 11 GLU H H 1 8.378 0.02 . 1 . . . . A 5 GLU H . 30874 2 36 . 1 . 1 11 11 GLU HA H 1 3.947 0.02 . 1 . . . . A 5 GLU HA . 30874 2 37 . 1 . 1 11 11 GLU HB2 H 1 1.93 0.02 . 1 . . . . A 5 GLU HB2 . 30874 2 38 . 1 . 1 11 11 GLU HB3 H 1 1.93 0.02 . 1 . . . . A 5 GLU HB3 . 30874 2 39 . 1 . 1 11 11 GLU HG2 H 1 2.174 0.02 . 1 . . . . A 5 GLU HG2 . 30874 2 40 . 1 . 1 11 11 GLU HG3 H 1 2.174 0.02 . 1 . . . . A 5 GLU HG3 . 30874 2 41 . 1 . 1 11 11 GLU CA C 13 57.167 0.3 . 1 . . . . A 5 GLU CA . 30874 2 42 . 1 . 1 11 11 GLU CB C 13 25.857 0.3 . 1 . . . . A 5 GLU CB . 30874 2 43 . 1 . 1 11 11 GLU CG C 13 33.423 0.3 . 1 . . . . A 5 GLU CG . 30874 2 44 . 1 . 1 11 11 GLU N N 15 117.041 0.3 . 1 . . . . A 5 GLU N . 30874 2 45 . 1 . 1 12 12 VAL H H 1 7.36 0.02 . 1 . . . . A 6 VAL H . 30874 2 46 . 1 . 1 12 12 VAL HA H 1 3.57 0.02 . 1 . . . . A 6 VAL HA . 30874 2 47 . 1 . 1 12 12 VAL HB H 1 1.948 0.02 . 1 . . . . A 6 VAL HB . 30874 2 48 . 1 . 1 12 12 VAL HG11 H 1 0.874 0.02 . 2 . . . . A 6 VAL HG11 . 30874 2 49 . 1 . 1 12 12 VAL HG12 H 1 0.874 0.02 . 2 . . . . A 6 VAL HG12 . 30874 2 50 . 1 . 1 12 12 VAL HG13 H 1 0.874 0.02 . 2 . . . . A 6 VAL HG13 . 30874 2 51 . 1 . 1 12 12 VAL HG21 H 1 0.782 0.02 . 2 . . . . A 6 VAL HG21 . 30874 2 52 . 1 . 1 12 12 VAL HG22 H 1 0.782 0.02 . 2 . . . . A 6 VAL HG22 . 30874 2 53 . 1 . 1 12 12 VAL HG23 H 1 0.782 0.02 . 2 . . . . A 6 VAL HG23 . 30874 2 54 . 1 . 1 12 12 VAL CA C 13 63.411 0.3 . 1 . . . . A 6 VAL CA . 30874 2 55 . 1 . 1 12 12 VAL CB C 13 28.5 0.3 . 1 . . . . A 6 VAL CB . 30874 2 56 . 1 . 1 12 12 VAL CG1 C 13 20.158 0.3 . 1 . . . . A 6 VAL CG1 . 30874 2 57 . 1 . 1 12 12 VAL CG2 C 13 18.416 0.3 . 1 . . . . A 6 VAL CG2 . 30874 2 58 . 1 . 1 12 12 VAL N N 15 120.54 0.3 . 1 . . . . A 6 VAL N . 30874 2 59 . 1 . 1 13 13 ILE H H 1 7.318 0.02 . 1 . . . . A 7 ILE H . 30874 2 60 . 1 . 1 13 13 ILE HA H 1 3.268 0.02 . 1 . . . . A 7 ILE HA . 30874 2 61 . 1 . 1 13 13 ILE HB H 1 1.754 0.02 . 1 . . . . A 7 ILE HB . 30874 2 62 . 1 . 1 13 13 ILE HG12 H 1 1.527 0.02 . 2 . . . . A 7 ILE HG12 . 30874 2 63 . 1 . 1 13 13 ILE HG13 H 1 1.292 0.02 . 2 . . . . A 7 ILE HG13 . 30874 2 64 . 1 . 1 13 13 ILE HG21 H 1 0.647 0.02 . 1 . . . . A 7 ILE HG21 . 30874 2 65 . 1 . 1 13 13 ILE HG22 H 1 0.647 0.02 . 1 . . . . A 7 ILE HG22 . 30874 2 66 . 1 . 1 13 13 ILE HG23 H 1 0.647 0.02 . 1 . . . . A 7 ILE HG23 . 30874 2 67 . 1 . 1 13 13 ILE HD11 H 1 0.525 0.02 . 1 . . . . A 7 ILE HD11 . 30874 2 68 . 1 . 1 13 13 ILE HD12 H 1 0.525 0.02 . 1 . . . . A 7 ILE HD12 . 30874 2 69 . 1 . 1 13 13 ILE HD13 H 1 0.525 0.02 . 1 . . . . A 7 ILE HD13 . 30874 2 70 . 1 . 1 13 13 ILE CA C 13 61.515 0.3 . 1 . . . . A 7 ILE CA . 30874 2 71 . 1 . 1 13 13 ILE CB C 13 32.986 0.3 . 1 . . . . A 7 ILE CB . 30874 2 72 . 1 . 1 13 13 ILE CG1 C 13 25.889 0.3 . 1 . . . . A 7 ILE CG1 . 30874 2 73 . 1 . 1 13 13 ILE CG2 C 13 15.381 0.3 . 1 . . . . A 7 ILE CG2 . 30874 2 74 . 1 . 1 13 13 ILE CD1 C 13 9.245 0.3 . 1 . . . . A 7 ILE CD1 . 30874 2 75 . 1 . 1 13 13 ILE N N 15 118.635 0.3 . 1 . . . . A 7 ILE N . 30874 2 76 . 1 . 1 14 14 HIS H H 1 8.25 0.02 . 1 . . . . A 8 HIS H . 30874 2 77 . 1 . 1 14 14 HIS HA H 1 4.516 0.02 . 1 . . . . A 8 HIS HA . 30874 2 78 . 1 . 1 14 14 HIS HB2 H 1 3.226 0.02 . 1 . . . . A 8 HIS HB2 . 30874 2 79 . 1 . 1 14 14 HIS HB3 H 1 3.226 0.02 . 1 . . . . A 8 HIS HB3 . 30874 2 80 . 1 . 1 14 14 HIS HD2 H 1 7.23 0.02 . 1 . . . . A 8 HIS HD2 . 30874 2 81 . 1 . 1 14 14 HIS HE1 H 1 7.919 0.02 . 1 . . . . A 8 HIS HE1 . 30874 2 82 . 1 . 1 14 14 HIS CA C 13 55.64 0.3 . 1 . . . . A 8 HIS CA . 30874 2 83 . 1 . 1 14 14 HIS CB C 13 24.735 0.3 . 1 . . . . A 8 HIS CB . 30874 2 84 . 1 . 1 14 14 HIS CD2 C 13 117.191 0.3 . 1 . . . . A 8 HIS CD2 . 30874 2 85 . 1 . 1 14 14 HIS N N 15 117.607 0.3 . 1 . . . . A 8 HIS N . 30874 2 86 . 1 . 1 15 15 GLN H H 1 7.904 0.02 . 1 . . . . A 9 GLN H . 30874 2 87 . 1 . 1 15 15 GLN HA H 1 3.842 0.02 . 1 . . . . A 9 GLN HA . 30874 2 88 . 1 . 1 15 15 GLN HB2 H 1 2.257 0.02 . 1 . . . . A 9 GLN HB2 . 30874 2 89 . 1 . 1 15 15 GLN HB3 H 1 2.257 0.02 . 1 . . . . A 9 GLN HB3 . 30874 2 90 . 1 . 1 15 15 GLN HG2 H 1 2.544 0.02 . 1 . . . . A 9 GLN HG2 . 30874 2 91 . 1 . 1 15 15 GLN HG3 H 1 2.544 0.02 . 1 . . . . A 9 GLN HG3 . 30874 2 92 . 1 . 1 15 15 GLN HE21 H 1 7.298 0.02 . 1 . . . . A 9 GLN HE21 . 30874 2 93 . 1 . 1 15 15 GLN HE22 H 1 6.58 0.02 . 1 . . . . A 9 GLN HE22 . 30874 2 94 . 1 . 1 15 15 GLN CA C 13 56.447 0.3 . 1 . . . . A 9 GLN CA . 30874 2 95 . 1 . 1 15 15 GLN CB C 13 25.857 0.3 . 1 . . . . A 9 GLN CB . 30874 2 96 . 1 . 1 15 15 GLN CG C 13 31.32 0.3 . 1 . . . . A 9 GLN CG . 30874 2 97 . 1 . 1 15 15 GLN NE2 N 15 110 0.3 . 1 . . . . A 9 GLN NE2 . 30874 2 98 . 1 . 1 16 16 VAL H H 1 7.855 0.02 . 1 . . . . A 10 VAL H . 30874 2 99 . 1 . 1 16 16 VAL HA H 1 3.238 0.02 . 1 . . . . A 10 VAL HA . 30874 2 100 . 1 . 1 16 16 VAL HB H 1 2.2 0.02 . 1 . . . . A 10 VAL HB . 30874 2 101 . 1 . 1 16 16 VAL HG11 H 1 0.875 0.02 . 2 . . . . A 10 VAL HG11 . 30874 2 102 . 1 . 1 16 16 VAL HG12 H 1 0.875 0.02 . 2 . . . . A 10 VAL HG12 . 30874 2 103 . 1 . 1 16 16 VAL HG13 H 1 0.875 0.02 . 2 . . . . A 10 VAL HG13 . 30874 2 104 . 1 . 1 16 16 VAL HG21 H 1 0.646 0.02 . 2 . . . . A 10 VAL HG21 . 30874 2 105 . 1 . 1 16 16 VAL HG22 H 1 0.646 0.02 . 2 . . . . A 10 VAL HG22 . 30874 2 106 . 1 . 1 16 16 VAL HG23 H 1 0.646 0.02 . 2 . . . . A 10 VAL HG23 . 30874 2 107 . 1 . 1 16 16 VAL CA C 13 64.507 0.3 . 1 . . . . A 10 VAL CA . 30874 2 108 . 1 . 1 16 16 VAL CB C 13 28.26 0.3 . 1 . . . . A 10 VAL CB . 30874 2 109 . 1 . 1 16 16 VAL CG1 C 13 20.545 0.3 . 1 . . . . A 10 VAL CG1 . 30874 2 110 . 1 . 1 16 16 VAL CG2 C 13 19.231 0.3 . 1 . . . . A 10 VAL CG2 . 30874 2 111 . 1 . 1 16 16 VAL N N 15 119.302 0.3 . 1 . . . . A 10 VAL N . 30874 2 112 . 1 . 1 17 17 GLU H H 1 8.275 0.02 . 1 . . . . A 11 GLU H . 30874 2 113 . 1 . 1 17 17 GLU HA H 1 3.546 0.02 . 1 . . . . A 11 GLU HA . 30874 2 114 . 1 . 1 17 17 GLU HB2 H 1 2.045 0.02 . 1 . . . . A 11 GLU HB2 . 30874 2 115 . 1 . 1 17 17 GLU HB3 H 1 2.045 0.02 . 1 . . . . A 11 GLU HB3 . 30874 2 116 . 1 . 1 17 17 GLU HG2 H 1 2.189 0.02 . 2 . . . . A 11 GLU HG2 . 30874 2 117 . 1 . 1 17 17 GLU HG3 H 1 2.126 0.02 . 2 . . . . A 11 GLU HG3 . 30874 2 118 . 1 . 1 17 17 GLU CA C 13 57.484 0.3 . 1 . . . . A 11 GLU CA . 30874 2 119 . 1 . 1 17 17 GLU CB C 13 26.978 0.3 . 1 . . . . A 11 GLU CB . 30874 2 120 . 1 . 1 17 17 GLU CG C 13 33.755 0.3 . 1 . . . . A 11 GLU CG . 30874 2 121 . 1 . 1 17 17 GLU N N 15 118.173 0.3 . 1 . . . . A 11 GLU N . 30874 2 122 . 1 . 1 18 18 GLU H H 1 7.705 0.02 . 1 . . . . A 12 GLU H . 30874 2 123 . 1 . 1 18 18 GLU HA H 1 3.904 0.02 . 1 . . . . A 12 GLU HA . 30874 2 124 . 1 . 1 18 18 GLU HB2 H 1 1.819 0.02 . 1 . . . . A 12 GLU HB2 . 30874 2 125 . 1 . 1 18 18 GLU HB3 H 1 1.819 0.02 . 1 . . . . A 12 GLU HB3 . 30874 2 126 . 1 . 1 18 18 GLU CA C 13 55.209 0.3 . 1 . . . . A 12 GLU CA . 30874 2 127 . 1 . 1 18 18 GLU CB C 13 29.107 0.3 . 1 . . . . A 12 GLU CB . 30874 2 128 . 1 . 1 18 18 GLU N N 15 114.031 0.3 . 1 . . . . A 12 GLU N . 30874 2 129 . 1 . 1 19 19 ALA H H 1 7.295 0.02 . 1 . . . . A 13 ALA H . 30874 2 130 . 1 . 1 19 19 ALA HA H 1 4.204 0.02 . 1 . . . . A 13 ALA HA . 30874 2 131 . 1 . 1 19 19 ALA HB1 H 1 1.366 0.02 . 1 . . . . A 13 ALA HB1 . 30874 2 132 . 1 . 1 19 19 ALA HB2 H 1 1.366 0.02 . 1 . . . . A 13 ALA HB2 . 30874 2 133 . 1 . 1 19 19 ALA HB3 H 1 1.366 0.02 . 1 . . . . A 13 ALA HB3 . 30874 2 134 . 1 . 1 19 19 ALA CA C 13 50.025 0.3 . 1 . . . . A 13 ALA CA . 30874 2 135 . 1 . 1 19 19 ALA CB C 13 18.167 0.3 . 1 . . . . A 13 ALA CB . 30874 2 136 . 1 . 1 19 19 ALA N N 15 119.829 0.3 . 1 . . . . A 13 ALA N . 30874 2 137 . 1 . 1 20 20 LEU H H 1 7.146 0.02 . 1 . . . . A 14 LEU H . 30874 2 138 . 1 . 1 20 20 LEU HA H 1 4.234 0.02 . 1 . . . . A 14 LEU HA . 30874 2 139 . 1 . 1 20 20 LEU HB2 H 1 1.618 0.02 . 2 . . . . A 14 LEU HB2 . 30874 2 140 . 1 . 1 20 20 LEU HB3 H 1 1.427 0.02 . 2 . . . . A 14 LEU HB3 . 30874 2 141 . 1 . 1 20 20 LEU HG H 1 1.263 0.02 . 1 . . . . A 14 LEU HG . 30874 2 142 . 1 . 1 20 20 LEU HD11 H 1 0.88 0.02 . 2 . . . . A 14 LEU HD11 . 30874 2 143 . 1 . 1 20 20 LEU HD12 H 1 0.88 0.02 . 2 . . . . A 14 LEU HD12 . 30874 2 144 . 1 . 1 20 20 LEU HD13 H 1 0.88 0.02 . 2 . . . . A 14 LEU HD13 . 30874 2 145 . 1 . 1 20 20 LEU HD21 H 1 0.569 0.02 . 2 . . . . A 14 LEU HD21 . 30874 2 146 . 1 . 1 20 20 LEU HD22 H 1 0.569 0.02 . 2 . . . . A 14 LEU HD22 . 30874 2 147 . 1 . 1 20 20 LEU HD23 H 1 0.569 0.02 . 2 . . . . A 14 LEU HD23 . 30874 2 148 . 1 . 1 20 20 LEU CA C 13 51.983 0.3 . 1 . . . . A 14 LEU CA . 30874 2 149 . 1 . 1 20 20 LEU CB C 13 40.195 0.3 . 1 . . . . A 14 LEU CB . 30874 2 150 . 1 . 1 20 20 LEU CG C 13 24.49 0.3 . 1 . . . . A 14 LEU CG . 30874 2 151 . 1 . 1 20 20 LEU CD1 C 13 21.925 0.3 . 1 . . . . A 14 LEU CD1 . 30874 2 152 . 1 . 1 20 20 LEU CD2 C 13 20.789 0.3 . 1 . . . . A 14 LEU CD2 . 30874 2 153 . 1 . 1 20 20 LEU N N 15 119.326 0.3 . 1 . . . . A 14 LEU N . 30874 2 154 . 1 . 1 21 21 SER H H 1 8.967 0.02 . 1 . . . . A 15 SER H . 30874 2 155 . 1 . 1 21 21 SER HA H 1 3.793 0.02 . 1 . . . . A 15 SER HA . 30874 2 156 . 1 . 1 21 21 SER HB2 H 1 4.219 0.02 . 2 . . . . A 15 SER HB2 . 30874 2 157 . 1 . 1 21 21 SER HB3 H 1 4.448 0.02 . 2 . . . . A 15 SER HB3 . 30874 2 158 . 1 . 1 21 21 SER CA C 13 54.489 0.3 . 1 . . . . A 15 SER CA . 30874 2 159 . 1 . 1 21 21 SER CB C 13 62.143 0.3 . 1 . . . . A 15 SER CB . 30874 2 160 . 1 . 1 21 21 SER N N 15 119.07 0.3 . 1 . . . . A 15 SER N . 30874 2 161 . 1 . 1 22 22 SER H H 1 8.995 0.02 . 1 . . . . A 16 SER H . 30874 2 162 . 1 . 1 22 22 SER HA H 1 4.069 0.02 . 1 . . . . A 16 SER HA . 30874 2 163 . 1 . 1 22 22 SER HB2 H 1 3.842 0.02 . 1 . . . . A 16 SER HB2 . 30874 2 164 . 1 . 1 22 22 SER HB3 H 1 3.842 0.02 . 1 . . . . A 16 SER HB3 . 30874 2 165 . 1 . 1 22 22 SER CA C 13 59.355 0.3 . 1 . . . . A 16 SER CA . 30874 2 166 . 1 . 1 22 22 SER CB C 13 59.58 0.3 . 1 . . . . A 16 SER CB . 30874 2 167 . 1 . 1 22 22 SER N N 15 116.289 0.3 . 1 . . . . A 16 SER N . 30874 2 168 . 1 . 1 23 23 SER H H 1 8.271 0.02 . 1 . . . . A 17 SER H . 30874 2 169 . 1 . 1 23 23 SER HA H 1 4.083 0.02 . 1 . . . . A 17 SER HA . 30874 2 170 . 1 . 1 23 23 SER HB2 H 1 3.766 0.02 . 1 . . . . A 17 SER HB2 . 30874 2 171 . 1 . 1 23 23 SER HB3 H 1 3.766 0.02 . 1 . . . . A 17 SER HB3 . 30874 2 172 . 1 . 1 23 23 SER CA C 13 58.779 0.3 . 1 . . . . A 17 SER CA . 30874 2 173 . 1 . 1 23 23 SER CB C 13 59.86 0.3 . 1 . . . . A 17 SER CB . 30874 2 174 . 1 . 1 23 23 SER N N 15 116.552 0.3 . 1 . . . . A 17 SER N . 30874 2 175 . 1 . 1 24 24 GLU H H 1 7.671 0.02 . 1 . . . . A 18 GLU H . 30874 2 176 . 1 . 1 24 24 GLU HA H 1 3.932 0.02 . 1 . . . . A 18 GLU HA . 30874 2 177 . 1 . 1 24 24 GLU HB2 H 1 1.806 0.02 . 1 . . . . A 18 GLU HB2 . 30874 2 178 . 1 . 1 24 24 GLU HB3 H 1 1.806 0.02 . 1 . . . . A 18 GLU HB3 . 30874 2 179 . 1 . 1 24 24 GLU HG2 H 1 2.168 0.02 . 1 . . . . A 18 GLU HG2 . 30874 2 180 . 1 . 1 24 24 GLU HG3 H 1 2.168 0.02 . 1 . . . . A 18 GLU HG3 . 30874 2 181 . 1 . 1 24 24 GLU CA C 13 56.101 0.3 . 1 . . . . A 18 GLU CA . 30874 2 182 . 1 . 1 24 24 GLU CB C 13 27.299 0.3 . 1 . . . . A 18 GLU CB . 30874 2 183 . 1 . 1 24 24 GLU CG C 13 33.316 0.3 . 1 . . . . A 18 GLU CG . 30874 2 184 . 1 . 1 24 24 GLU N N 15 124.744 0.3 . 1 . . . . A 18 GLU N . 30874 2 185 . 1 . 1 25 25 LEU H H 1 8.592 0.02 . 1 . . . . A 19 LEU H . 30874 2 186 . 1 . 1 25 25 LEU HA H 1 3.917 0.02 . 1 . . . . A 19 LEU HA . 30874 2 187 . 1 . 1 25 25 LEU HB2 H 1 1.804 0.02 . 2 . . . . A 19 LEU HB2 . 30874 2 188 . 1 . 1 25 25 LEU HB3 H 1 1.487 0.02 . 2 . . . . A 19 LEU HB3 . 30874 2 189 . 1 . 1 25 25 LEU HG H 1 1.435 0.02 . 1 . . . . A 19 LEU HG . 30874 2 190 . 1 . 1 25 25 LEU HD11 H 1 0.899 0.02 . 2 . . . . A 19 LEU HD11 . 30874 2 191 . 1 . 1 25 25 LEU HD12 H 1 0.899 0.02 . 2 . . . . A 19 LEU HD12 . 30874 2 192 . 1 . 1 25 25 LEU HD13 H 1 0.899 0.02 . 2 . . . . A 19 LEU HD13 . 30874 2 193 . 1 . 1 25 25 LEU HD21 H 1 0.567 0.02 . 2 . . . . A 19 LEU HD21 . 30874 2 194 . 1 . 1 25 25 LEU HD22 H 1 0.567 0.02 . 2 . . . . A 19 LEU HD22 . 30874 2 195 . 1 . 1 25 25 LEU HD23 H 1 0.567 0.02 . 2 . . . . A 19 LEU HD23 . 30874 2 196 . 1 . 1 25 25 LEU CA C 13 55.352 0.3 . 1 . . . . A 19 LEU CA . 30874 2 197 . 1 . 1 25 25 LEU CB C 13 38.433 0.3 . 1 . . . . A 19 LEU CB . 30874 2 198 . 1 . 1 25 25 LEU CG C 13 22.648 0.3 . 1 . . . . A 19 LEU CG . 30874 2 199 . 1 . 1 25 25 LEU CD1 C 13 22.212 0.3 . 1 . . . . A 19 LEU CD1 . 30874 2 200 . 1 . 1 25 25 LEU CD2 C 13 20.353 0.3 . 1 . . . . A 19 LEU CD2 . 30874 2 201 . 1 . 1 25 25 LEU N N 15 119.829 0.3 . 1 . . . . A 19 LEU N . 30874 2 202 . 1 . 1 26 26 THR H H 1 7.907 0.02 . 1 . . . . A 20 THR H . 30874 2 203 . 1 . 1 26 26 THR HA H 1 3.585 0.02 . 1 . . . . A 20 THR HA . 30874 2 204 . 1 . 1 26 26 THR HB H 1 4.113 0.02 . 1 . . . . A 20 THR HB . 30874 2 205 . 1 . 1 26 26 THR HG21 H 1 1.023 0.02 . 1 . . . . A 20 THR HG21 . 30874 2 206 . 1 . 1 26 26 THR HG22 H 1 1.023 0.02 . 1 . . . . A 20 THR HG22 . 30874 2 207 . 1 . 1 26 26 THR HG23 H 1 1.023 0.02 . 1 . . . . A 20 THR HG23 . 30874 2 208 . 1 . 1 26 26 THR CA C 13 64.552 0.3 . 1 . . . . A 20 THR CA . 30874 2 209 . 1 . 1 26 26 THR CB C 13 66.148 0.3 . 1 . . . . A 20 THR CB . 30874 2 210 . 1 . 1 26 26 THR CG2 C 13 19.665 0.3 . 1 . . . . A 20 THR CG2 . 30874 2 211 . 1 . 1 26 26 THR N N 15 116.263 0.3 . 1 . . . . A 20 THR N . 30874 2 212 . 1 . 1 27 27 GLU H H 1 7.78 0.02 . 1 . . . . A 21 GLU H . 30874 2 213 . 1 . 1 27 27 GLU HA H 1 3.933 0.02 . 1 . . . . A 21 GLU HA . 30874 2 214 . 1 . 1 27 27 GLU HB2 H 1 1.94 0.02 . 1 . . . . A 21 GLU HB2 . 30874 2 215 . 1 . 1 27 27 GLU HB3 H 1 1.94 0.02 . 1 . . . . A 21 GLU HB3 . 30874 2 216 . 1 . 1 27 27 GLU HG2 H 1 2.097 0.02 . 1 . . . . A 21 GLU HG2 . 30874 2 217 . 1 . 1 27 27 GLU HG3 H 1 2.097 0.02 . 1 . . . . A 21 GLU HG3 . 30874 2 218 . 1 . 1 27 27 GLU CA C 13 56.836 0.3 . 1 . . . . A 21 GLU CA . 30874 2 219 . 1 . 1 27 27 GLU CB C 13 26.177 0.3 . 1 . . . . A 21 GLU CB . 30874 2 220 . 1 . 1 27 27 GLU CG C 13 32.976 0.3 . 1 . . . . A 21 GLU CG . 30874 2 221 . 1 . 1 27 27 GLU N N 15 121.79 0.3 . 1 . . . . A 21 GLU N . 30874 2 222 . 1 . 1 28 28 LEU H H 1 8.563 0.02 . 1 . . . . A 22 LEU H . 30874 2 223 . 1 . 1 28 28 LEU HA H 1 3.728 0.02 . 1 . . . . A 22 LEU HA . 30874 2 224 . 1 . 1 28 28 LEU HB2 H 1 1.668 0.02 . 1 . . . . A 22 LEU HB2 . 30874 2 225 . 1 . 1 28 28 LEU HB3 H 1 1.668 0.02 . 1 . . . . A 22 LEU HB3 . 30874 2 226 . 1 . 1 28 28 LEU HD11 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD11 . 30874 2 227 . 1 . 1 28 28 LEU HD12 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD12 . 30874 2 228 . 1 . 1 28 28 LEU HD13 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD13 . 30874 2 229 . 1 . 1 28 28 LEU HD21 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD21 . 30874 2 230 . 1 . 1 28 28 LEU HD22 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD22 . 30874 2 231 . 1 . 1 28 28 LEU HD23 H 1 0.568 0.02 . 1 . . . . A 22 LEU HD23 . 30874 2 232 . 1 . 1 28 28 LEU CA C 13 56.895 0.3 . 1 . . . . A 22 LEU CA . 30874 2 233 . 1 . 1 28 28 LEU CB C 13 26.935 0.3 . 1 . . . . A 22 LEU CB . 30874 2 234 . 1 . 1 28 28 LEU N N 15 120.598 0.3 . 1 . . . . A 22 LEU N . 30874 2 235 . 1 . 1 29 29 LYS H H 1 8.286 0.02 . 1 . . . . A 23 LYS H . 30874 2 236 . 1 . 1 29 29 LYS CA C 13 58.512 0.3 . 1 . . . . A 23 LYS CA . 30874 2 237 . 1 . 1 29 29 LYS CB C 13 30.067 0.3 . 1 . . . . A 23 LYS CB . 30874 2 238 . 1 . 1 29 29 LYS N N 15 118.356 0.3 . 1 . . . . A 23 LYS N . 30874 2 239 . 1 . 1 30 30 TYR H H 1 7.926 0.02 . 1 . . . . A 24 TYR H . 30874 2 240 . 1 . 1 30 30 TYR HA H 1 4.111 0.02 . 1 . . . . A 24 TYR HA . 30874 2 241 . 1 . 1 30 30 TYR HB2 H 1 3.007 0.02 . 1 . . . . A 24 TYR HB2 . 30874 2 242 . 1 . 1 30 30 TYR HB3 H 1 3.007 0.02 . 1 . . . . A 24 TYR HB3 . 30874 2 243 . 1 . 1 30 30 TYR HD1 H 1 6.954 0.02 . 1 . . . . A 24 TYR HD1 . 30874 2 244 . 1 . 1 30 30 TYR HD2 H 1 6.954 0.02 . 1 . . . . A 24 TYR HD2 . 30874 2 245 . 1 . 1 30 30 TYR HE1 H 1 6.686 0.02 . 1 . . . . A 24 TYR HE1 . 30874 2 246 . 1 . 1 30 30 TYR HE2 H 1 6.686 0.02 . 1 . . . . A 24 TYR HE2 . 30874 2 247 . 1 . 1 30 30 TYR CA C 13 58.338 0.3 . 1 . . . . A 24 TYR CA . 30874 2 248 . 1 . 1 30 30 TYR CB C 13 34.428 0.3 . 1 . . . . A 24 TYR CB . 30874 2 249 . 1 . 1 30 30 TYR CD1 C 13 129.977 0.3 . 1 . . . . A 24 TYR CD1 . 30874 2 250 . 1 . 1 30 30 TYR CD2 C 13 129.977 0.3 . 1 . . . . A 24 TYR CD2 . 30874 2 251 . 1 . 1 30 30 TYR CE1 C 13 115.313 0.3 . 1 . . . . A 24 TYR CE1 . 30874 2 252 . 1 . 1 30 30 TYR CE2 C 13 115.313 0.3 . 1 . . . . A 24 TYR CE2 . 30874 2 253 . 1 . 1 30 30 TYR N N 15 118.77 0.3 . 1 . . . . A 24 TYR N . 30874 2 254 . 1 . 1 31 31 LEU H H 1 8.358 0.02 . 1 . . . . A 25 LEU H . 30874 2 255 . 1 . 1 31 31 LEU HA H 1 3.902 0.02 . 1 . . . . A 25 LEU HA . 30874 2 256 . 1 . 1 31 31 LEU HB2 H 1 1.882 0.02 . 1 . . . . A 25 LEU HB2 . 30874 2 257 . 1 . 1 31 31 LEU HB3 H 1 1.882 0.02 . 1 . . . . A 25 LEU HB3 . 30874 2 258 . 1 . 1 31 31 LEU HG H 1 1.687 0.02 . 1 . . . . A 25 LEU HG . 30874 2 259 . 1 . 1 31 31 LEU HD11 H 1 0.717 0.02 . 2 . . . . A 25 LEU HD11 . 30874 2 260 . 1 . 1 31 31 LEU HD12 H 1 0.717 0.02 . 2 . . . . A 25 LEU HD12 . 30874 2 261 . 1 . 1 31 31 LEU HD13 H 1 0.717 0.02 . 2 . . . . A 25 LEU HD13 . 30874 2 262 . 1 . 1 31 31 LEU HD21 H 1 0.571 0.02 . 2 . . . . A 25 LEU HD21 . 30874 2 263 . 1 . 1 31 31 LEU HD22 H 1 0.571 0.02 . 2 . . . . A 25 LEU HD22 . 30874 2 264 . 1 . 1 31 31 LEU HD23 H 1 0.571 0.02 . 2 . . . . A 25 LEU HD23 . 30874 2 265 . 1 . 1 31 31 LEU CA C 13 54.834 0.3 . 1 . . . . A 25 LEU CA . 30874 2 266 . 1 . 1 31 31 LEU CB C 13 39.151 0.3 . 1 . . . . A 25 LEU CB . 30874 2 267 . 1 . 1 31 31 LEU CG C 13 23.641 0.3 . 1 . . . . A 25 LEU CG . 30874 2 268 . 1 . 1 31 31 LEU CD1 C 13 22.473 0.3 . 1 . . . . A 25 LEU CD1 . 30874 2 269 . 1 . 1 31 31 LEU CD2 C 13 20.107 0.3 . 1 . . . . A 25 LEU CD2 . 30874 2 270 . 1 . 1 31 31 LEU N N 15 120.575 0.3 . 1 . . . . A 25 LEU N . 30874 2 271 . 1 . 1 32 32 CYS H H 1 7.886 0.02 . 1 . . . . A 26 CYS H . 30874 2 272 . 1 . 1 32 32 CYS HA H 1 3.932 0.02 . 1 . . . . A 26 CYS HA . 30874 2 273 . 1 . 1 32 32 CYS HB2 H 1 2.845 0.02 . 2 . . . . A 26 CYS HB2 . 30874 2 274 . 1 . 1 32 32 CYS HB3 H 1 2.483 0.02 . 2 . . . . A 26 CYS HB3 . 30874 2 275 . 1 . 1 32 32 CYS CA C 13 59.816 0.3 . 1 . . . . A 26 CYS CA . 30874 2 276 . 1 . 1 32 32 CYS CB C 13 24.655 0.3 . 1 . . . . A 26 CYS CB . 30874 2 277 . 1 . 1 32 32 CYS N N 15 116.445 0.3 . 1 . . . . A 26 CYS N . 30874 2 278 . 1 . 1 33 33 LEU H H 1 7.915 0.02 . 1 . . . . A 27 LEU H . 30874 2 279 . 1 . 1 33 33 LEU HA H 1 3.947 0.02 . 1 . . . . A 27 LEU HA . 30874 2 280 . 1 . 1 33 33 LEU HB2 H 1 1.653 0.02 . 2 . . . . A 27 LEU HB2 . 30874 2 281 . 1 . 1 33 33 LEU HB3 H 1 1.366 0.02 . 2 . . . . A 27 LEU HB3 . 30874 2 282 . 1 . 1 33 33 LEU HG H 1 1.258 0.02 . 1 . . . . A 27 LEU HG . 30874 2 283 . 1 . 1 33 33 LEU HD11 H 1 0.746 0.02 . 2 . . . . A 27 LEU HD11 . 30874 2 284 . 1 . 1 33 33 LEU HD12 H 1 0.746 0.02 . 2 . . . . A 27 LEU HD12 . 30874 2 285 . 1 . 1 33 33 LEU HD13 H 1 0.746 0.02 . 2 . . . . A 27 LEU HD13 . 30874 2 286 . 1 . 1 33 33 LEU HD21 H 1 0.695 0.02 . 2 . . . . A 27 LEU HD21 . 30874 2 287 . 1 . 1 33 33 LEU HD22 H 1 0.695 0.02 . 2 . . . . A 27 LEU HD22 . 30874 2 288 . 1 . 1 33 33 LEU HD23 H 1 0.695 0.02 . 2 . . . . A 27 LEU HD23 . 30874 2 289 . 1 . 1 33 33 LEU CA C 13 53.538 0.3 . 1 . . . . A 27 LEU CA . 30874 2 290 . 1 . 1 33 33 LEU CB C 13 40.195 0.3 . 1 . . . . A 27 LEU CB . 30874 2 291 . 1 . 1 33 33 LEU CG C 13 23.992 0.3 . 1 . . . . A 27 LEU CG . 30874 2 292 . 1 . 1 33 33 LEU CD1 C 13 22.473 0.3 . 1 . . . . A 27 LEU CD1 . 30874 2 293 . 1 . 1 33 33 LEU CD2 C 13 21.866 0.3 . 1 . . . . A 27 LEU CD2 . 30874 2 294 . 1 . 1 33 33 LEU N N 15 118.043 0.3 . 1 . . . . A 27 LEU N . 30874 2 295 . 1 . 1 34 34 GLY H H 1 7.764 0.02 . 1 . . . . A 28 GLY H . 30874 2 296 . 1 . 1 34 34 GLY HA2 H 1 3.826 0.02 . 2 . . . . A 28 GLY HA2 . 30874 2 297 . 1 . 1 34 34 GLY HA3 H 1 3.63 0.02 . 2 . . . . A 28 GLY HA3 . 30874 2 298 . 1 . 1 34 34 GLY CA C 13 42.883 0.3 . 1 . . . . A 28 GLY CA . 30874 2 299 . 1 . 1 34 34 GLY N N 15 106.8 0.3 . 1 . . . . A 28 GLY N . 30874 2 300 . 1 . 1 35 35 ARG H H 1 8.002 0.02 . 1 . . . . A 29 ARG H . 30874 2 301 . 1 . 1 35 35 ARG HA H 1 4.116 0.02 . 1 . . . . A 29 ARG HA . 30874 2 302 . 1 . 1 35 35 ARG HB2 H 1 1.691 0.02 . 2 . . . . A 29 ARG HB2 . 30874 2 303 . 1 . 1 35 35 ARG HB3 H 1 1.611 0.02 . 2 . . . . A 29 ARG HB3 . 30874 2 304 . 1 . 1 35 35 ARG HG2 H 1 1.486 0.02 . 2 . . . . A 29 ARG HG2 . 30874 2 305 . 1 . 1 35 35 ARG HG3 H 1 1.433 0.02 . 2 . . . . A 29 ARG HG3 . 30874 2 306 . 1 . 1 35 35 ARG HD2 H 1 2.962 0.02 . 1 . . . . A 29 ARG HD2 . 30874 2 307 . 1 . 1 35 35 ARG HD3 H 1 2.962 0.02 . 1 . . . . A 29 ARG HD3 . 30874 2 308 . 1 . 1 35 35 ARG HE H 1 7.203 0.02 . 1 . . . . A 29 ARG HE . 30874 2 309 . 1 . 1 35 35 ARG CA C 13 53.538 0.3 . 1 . . . . A 29 ARG CA . 30874 2 310 . 1 . 1 35 35 ARG CB C 13 27.539 0.3 . 1 . . . . A 29 ARG CB . 30874 2 311 . 1 . 1 35 35 ARG CG C 13 24.335 0.3 . 1 . . . . A 29 ARG CG . 30874 2 312 . 1 . 1 35 35 ARG CD C 13 40.756 0.3 . 1 . . . . A 29 ARG CD . 30874 2 313 . 1 . 1 35 35 ARG N N 15 119.551 0.3 . 1 . . . . A 29 ARG N . 30874 2 314 . 1 . 1 36 36 VAL H H 1 7.952 0.02 . 1 . . . . A 30 VAL H . 30874 2 315 . 1 . 1 36 36 VAL HA H 1 3.947 0.02 . 1 . . . . A 30 VAL HA . 30874 2 316 . 1 . 1 36 36 VAL HB H 1 1.94 0.02 . 1 . . . . A 30 VAL HB . 30874 2 317 . 1 . 1 36 36 VAL HG11 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG11 . 30874 2 318 . 1 . 1 36 36 VAL HG12 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG12 . 30874 2 319 . 1 . 1 36 36 VAL HG13 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG13 . 30874 2 320 . 1 . 1 36 36 VAL HG21 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG21 . 30874 2 321 . 1 . 1 36 36 VAL HG22 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG22 . 30874 2 322 . 1 . 1 36 36 VAL HG23 H 1 0.777 0.02 . 1 . . . . A 30 VAL HG23 . 30874 2 323 . 1 . 1 36 36 VAL CA C 13 59.845 0.3 . 1 . . . . A 30 VAL CA . 30874 2 324 . 1 . 1 36 36 VAL CB C 13 29.782 0.3 . 1 . . . . A 30 VAL CB . 30874 2 325 . 1 . 1 36 36 VAL CG1 C 13 18.093 0.3 . 1 . . . . A 30 VAL CG1 . 30874 2 326 . 1 . 1 36 36 VAL CG2 C 13 18.093 0.3 . 1 . . . . A 30 VAL CG2 . 30874 2 327 . 1 . 1 36 36 VAL N N 15 119.651 0.3 . 1 . . . . A 30 VAL N . 30874 2 328 . 1 . 1 37 37 GLY H H 1 8.239 0.02 . 1 . . . . A 31 GLY H . 30874 2 329 . 1 . 1 37 37 GLY HA2 H 1 3.811 0.02 . 1 . . . . A 31 GLY HA2 . 30874 2 330 . 1 . 1 37 37 GLY HA3 H 1 3.811 0.02 . 1 . . . . A 31 GLY HA3 . 30874 2 331 . 1 . 1 37 37 GLY CA C 13 42.652 0.3 . 1 . . . . A 31 GLY CA . 30874 2 332 . 1 . 1 37 37 GLY N N 15 111.683 0.3 . 1 . . . . A 31 GLY N . 30874 2 333 . 1 . 1 38 38 LYS H H 1 8.163 0.02 . 1 . . . . A 32 LYS H . 30874 2 334 . 1 . 1 38 38 LYS HA H 1 4.083 0.02 . 1 . . . . A 32 LYS HA . 30874 2 335 . 1 . 1 38 38 LYS HB2 H 1 1.687 0.02 . 2 . . . . A 32 LYS HB2 . 30874 2 336 . 1 . 1 38 38 LYS HB3 H 1 1.635 0.02 . 2 . . . . A 32 LYS HB3 . 30874 2 337 . 1 . 1 38 38 LYS HG2 H 1 1.29 0.02 . 2 . . . . A 32 LYS HG2 . 30874 2 338 . 1 . 1 38 38 LYS HG3 H 1 1.229 0.02 . 2 . . . . A 32 LYS HG3 . 30874 2 339 . 1 . 1 38 38 LYS HD2 H 1 1.496 0.02 . 2 . . . . A 32 LYS HD2 . 30874 2 340 . 1 . 1 38 38 LYS HD3 H 1 1.436 0.02 . 2 . . . . A 32 LYS HD3 . 30874 2 341 . 1 . 1 38 38 LYS HE2 H 1 2.853 0.02 . 1 . . . . A 32 LYS HE2 . 30874 2 342 . 1 . 1 38 38 LYS HE3 H 1 2.853 0.02 . 1 . . . . A 32 LYS HE3 . 30874 2 343 . 1 . 1 38 38 LYS CA C 13 54.287 0.3 . 1 . . . . A 32 LYS CA . 30874 2 344 . 1 . 1 38 38 LYS CB C 13 30.022 0.3 . 1 . . . . A 32 LYS CB . 30874 2 345 . 1 . 1 38 38 LYS CG C 13 22.462 0.3 . 1 . . . . A 32 LYS CG . 30874 2 346 . 1 . 1 38 38 LYS CD C 13 26.684 0.3 . 1 . . . . A 32 LYS CD . 30874 2 347 . 1 . 1 38 38 LYS CE C 13 39.708 0.3 . 1 . . . . A 32 LYS CE . 30874 2 348 . 1 . 1 38 38 LYS N N 15 120.976 0.3 . 1 . . . . A 32 LYS N . 30874 2 349 . 1 . 1 39 39 ARG H H 1 8.139 0.02 . 1 . . . . A 33 ARG H . 30874 2 350 . 1 . 1 39 39 ARG HA H 1 4.098 0.02 . 1 . . . . A 33 ARG HA . 30874 2 351 . 1 . 1 39 39 ARG HB2 H 1 1.719 0.02 . 2 . . . . A 33 ARG HB2 . 30874 2 352 . 1 . 1 39 39 ARG HB3 H 1 1.64 0.02 . 2 . . . . A 33 ARG HB3 . 30874 2 353 . 1 . 1 39 39 ARG HG2 H 1 1.473 0.02 . 2 . . . . A 33 ARG HG2 . 30874 2 354 . 1 . 1 39 39 ARG HG3 H 1 1.424 0.02 . 2 . . . . A 33 ARG HG3 . 30874 2 355 . 1 . 1 39 39 ARG HD2 H 1 3.096 0.02 . 2 . . . . A 33 ARG HD2 . 30874 2 356 . 1 . 1 39 39 ARG HD3 H 1 3.013 0.02 . 2 . . . . A 33 ARG HD3 . 30874 2 357 . 1 . 1 39 39 ARG CA C 13 53.999 0.3 . 1 . . . . A 33 ARG CA . 30874 2 358 . 1 . 1 39 39 ARG CB C 13 27.699 0.3 . 1 . . . . A 33 ARG CB . 30874 2 359 . 1 . 1 39 39 ARG CG C 13 24.736 0.3 . 1 . . . . A 33 ARG CG . 30874 2 360 . 1 . 1 39 39 ARG CD C 13 40.479 0.3 . 1 . . . . A 33 ARG CD . 30874 2 361 . 1 . 1 39 39 ARG N N 15 121.032 0.3 . 1 . . . . A 33 ARG N . 30874 2 362 . 1 . 1 40 40 LYS H H 1 8.124 0.02 . 1 . . . . A 34 LYS H . 30874 2 363 . 1 . 1 40 40 LYS HA H 1 4.068 0.02 . 1 . . . . A 34 LYS HA . 30874 2 364 . 1 . 1 40 40 LYS HB2 H 1 1.638 0.02 . 1 . . . . A 34 LYS HB2 . 30874 2 365 . 1 . 1 40 40 LYS HB3 H 1 1.638 0.02 . 1 . . . . A 34 LYS HB3 . 30874 2 366 . 1 . 1 40 40 LYS HG2 H 1 1.326 0.02 . 2 . . . . A 34 LYS HG2 . 30874 2 367 . 1 . 1 40 40 LYS HG3 H 1 1.249 0.02 . 2 . . . . A 34 LYS HG3 . 30874 2 368 . 1 . 1 40 40 LYS HD2 H 1 1.558 0.02 . 2 . . . . A 34 LYS HD2 . 30874 2 369 . 1 . 1 40 40 LYS HD3 H 1 1.479 0.02 . 2 . . . . A 34 LYS HD3 . 30874 2 370 . 1 . 1 40 40 LYS HE2 H 1 2.859 0.02 . 1 . . . . A 34 LYS HE2 . 30874 2 371 . 1 . 1 40 40 LYS HE3 H 1 2.859 0.02 . 1 . . . . A 34 LYS HE3 . 30874 2 372 . 1 . 1 40 40 LYS CA C 13 54.258 0.3 . 1 . . . . A 34 LYS CA . 30874 2 373 . 1 . 1 40 40 LYS CB C 13 30.022 0.3 . 1 . . . . A 34 LYS CB . 30874 2 374 . 1 . 1 40 40 LYS CG C 13 22.502 0.3 . 1 . . . . A 34 LYS CG . 30874 2 375 . 1 . 1 40 40 LYS CD C 13 26.709 0.3 . 1 . . . . A 34 LYS CD . 30874 2 376 . 1 . 1 40 40 LYS CE C 13 39.594 0.3 . 1 . . . . A 34 LYS CE . 30874 2 377 . 1 . 1 40 40 LYS N N 15 121.932 0.3 . 1 . . . . A 34 LYS N . 30874 2 378 . 1 . 1 41 41 LEU H H 1 8.073 0.02 . 1 . . . . A 35 LEU H . 30874 2 379 . 1 . 1 41 41 LEU HA H 1 4.143 0.02 . 1 . . . . A 35 LEU HA . 30874 2 380 . 1 . 1 41 41 LEU HB2 H 1 1.494 0.02 . 2 . . . . A 35 LEU HB2 . 30874 2 381 . 1 . 1 41 41 LEU HB3 H 1 1.43 0.02 . 2 . . . . A 35 LEU HB3 . 30874 2 382 . 1 . 1 41 41 LEU HG H 1 1.397 0.02 . 1 . . . . A 35 LEU HG . 30874 2 383 . 1 . 1 41 41 LEU HD11 H 1 0.744 0.02 . 2 . . . . A 35 LEU HD11 . 30874 2 384 . 1 . 1 41 41 LEU HD12 H 1 0.744 0.02 . 2 . . . . A 35 LEU HD12 . 30874 2 385 . 1 . 1 41 41 LEU HD13 H 1 0.744 0.02 . 2 . . . . A 35 LEU HD13 . 30874 2 386 . 1 . 1 41 41 LEU HD21 H 1 0.689 0.02 . 2 . . . . A 35 LEU HD21 . 30874 2 387 . 1 . 1 41 41 LEU HD22 H 1 0.689 0.02 . 2 . . . . A 35 LEU HD22 . 30874 2 388 . 1 . 1 41 41 LEU HD23 H 1 0.689 0.02 . 2 . . . . A 35 LEU HD23 . 30874 2 389 . 1 . 1 41 41 LEU CA C 13 52.761 0.3 . 1 . . . . A 35 LEU CA . 30874 2 390 . 1 . 1 41 41 LEU CB C 13 38.913 0.3 . 1 . . . . A 35 LEU CB . 30874 2 391 . 1 . 1 41 41 LEU CG C 13 24.049 0.3 . 1 . . . . A 35 LEU CG . 30874 2 392 . 1 . 1 41 41 LEU CD1 C 13 22.21 0.3 . 1 . . . . A 35 LEU CD1 . 30874 2 393 . 1 . 1 41 41 LEU CD2 C 13 20.721 0.3 . 1 . . . . A 35 LEU CD2 . 30874 2 394 . 1 . 1 41 41 LEU N N 15 122.123 0.3 . 1 . . . . A 35 LEU N . 30874 2 395 . 1 . 1 42 42 GLU H H 1 8.172 0.02 . 1 . . . . A 36 GLU H . 30874 2 396 . 1 . 1 42 42 GLU HA H 1 4.083 0.02 . 1 . . . . A 36 GLU HA . 30874 2 397 . 1 . 1 42 42 GLU HB2 H 1 1.834 0.02 . 1 . . . . A 36 GLU HB2 . 30874 2 398 . 1 . 1 42 42 GLU HB3 H 1 1.834 0.02 . 1 . . . . A 36 GLU HB3 . 30874 2 399 . 1 . 1 42 42 GLU HG2 H 1 2.124 0.02 . 1 . . . . A 36 GLU HG2 . 30874 2 400 . 1 . 1 42 42 GLU HG3 H 1 2.124 0.02 . 1 . . . . A 36 GLU HG3 . 30874 2 401 . 1 . 1 42 42 GLU CA C 13 54.258 0.3 . 1 . . . . A 36 GLU CA . 30874 2 402 . 1 . 1 42 42 GLU CB C 13 27.218 0.3 . 1 . . . . A 36 GLU CB . 30874 2 403 . 1 . 1 42 42 GLU CG C 13 33.23 0.3 . 1 . . . . A 36 GLU CG . 30874 2 404 . 1 . 1 42 42 GLU N N 15 121.016 0.3 . 1 . . . . A 36 GLU N . 30874 2 405 . 1 . 1 43 43 ARG H H 1 8.134 0.02 . 1 . . . . A 37 ARG H . 30874 2 406 . 1 . 1 43 43 ARG HA H 1 4.143 0.02 . 1 . . . . A 37 ARG HA . 30874 2 407 . 1 . 1 43 43 ARG HB2 H 1 1.668 0.02 . 2 . . . . A 37 ARG HB2 . 30874 2 408 . 1 . 1 43 43 ARG HB3 H 1 1.668 0.02 . 2 . . . . A 37 ARG HB3 . 30874 2 409 . 1 . 1 43 43 ARG HG2 H 1 1.481 0.02 . 2 . . . . A 37 ARG HG2 . 30874 2 410 . 1 . 1 43 43 ARG HG3 H 1 1.421 0.02 . 2 . . . . A 37 ARG HG3 . 30874 2 411 . 1 . 1 43 43 ARG HD2 H 1 3.092 0.02 . 2 . . . . A 37 ARG HD2 . 30874 2 412 . 1 . 1 43 43 ARG HD3 H 1 3.009 0.02 . 2 . . . . A 37 ARG HD3 . 30874 2 413 . 1 . 1 43 43 ARG CA C 13 53.826 0.3 . 1 . . . . A 37 ARG CA . 30874 2 414 . 1 . 1 43 43 ARG CB C 13 27.539 0.3 . 1 . . . . A 37 ARG CB . 30874 2 415 . 1 . 1 43 43 ARG CG C 13 24.736 0.3 . 1 . . . . A 37 ARG CG . 30874 2 416 . 1 . 1 43 43 ARG CD C 13 40.997 0.3 . 1 . . . . A 37 ARG CD . 30874 2 417 . 1 . 1 43 43 ARG N N 15 120.912 0.3 . 1 . . . . A 37 ARG N . 30874 2 418 . 1 . 1 44 44 VAL H H 1 7.951 0.02 . 1 . . . . A 38 VAL H . 30874 2 419 . 1 . 1 44 44 VAL HA H 1 3.902 0.02 . 1 . . . . A 38 VAL HA . 30874 2 420 . 1 . 1 44 44 VAL HB H 1 1.925 0.02 . 1 . . . . A 38 VAL HB . 30874 2 421 . 1 . 1 44 44 VAL HG11 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG11 . 30874 2 422 . 1 . 1 44 44 VAL HG12 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG12 . 30874 2 423 . 1 . 1 44 44 VAL HG13 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG13 . 30874 2 424 . 1 . 1 44 44 VAL HG21 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG21 . 30874 2 425 . 1 . 1 44 44 VAL HG22 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG22 . 30874 2 426 . 1 . 1 44 44 VAL HG23 H 1 0.777 0.02 . 1 . . . . A 38 VAL HG23 . 30874 2 427 . 1 . 1 44 44 VAL CA C 13 60.133 0.3 . 1 . . . . A 38 VAL CA . 30874 2 428 . 1 . 1 44 44 VAL CB C 13 29.702 0.3 . 1 . . . . A 38 VAL CB . 30874 2 429 . 1 . 1 44 44 VAL CG1 C 13 18.218 0.3 . 1 . . . . A 38 VAL CG1 . 30874 2 430 . 1 . 1 44 44 VAL CG2 C 13 17.988 0.3 . 1 . . . . A 38 VAL CG2 . 30874 2 431 . 1 . 1 44 44 VAL N N 15 120.353 0.3 . 1 . . . . A 38 VAL N . 30874 2 432 . 1 . 1 45 45 GLN H H 1 8.348 0.02 . 1 . . . . A 39 GLN H . 30874 2 433 . 1 . 1 45 45 GLN HA H 1 4.189 0.02 . 1 . . . . A 39 GLN HA . 30874 2 434 . 1 . 1 45 45 GLN HB2 H 1 1.925 0.02 . 2 . . . . A 39 GLN HB2 . 30874 2 435 . 1 . 1 45 45 GLN HB3 H 1 1.856 0.02 . 2 . . . . A 39 GLN HB3 . 30874 2 436 . 1 . 1 45 45 GLN HG2 H 1 2.239 0.02 . 1 . . . . A 39 GLN HG2 . 30874 2 437 . 1 . 1 45 45 GLN HG3 H 1 2.239 0.02 . 1 . . . . A 39 GLN HG3 . 30874 2 438 . 1 . 1 45 45 GLN HE21 H 1 7.422 0.02 . 1 . . . . A 39 GLN HE21 . 30874 2 439 . 1 . 1 45 45 GLN HE22 H 1 6.737 0.02 . 1 . . . . A 39 GLN HE22 . 30874 2 440 . 1 . 1 45 45 GLN CA C 13 53.481 0.3 . 1 . . . . A 39 GLN CA . 30874 2 441 . 1 . 1 45 45 GLN CB C 13 26.177 0.3 . 1 . . . . A 39 GLN CB . 30874 2 442 . 1 . 1 45 45 GLN CG C 13 31.233 0.3 . 1 . . . . A 39 GLN CG . 30874 2 443 . 1 . 1 45 45 GLN N N 15 123.079 0.3 . 1 . . . . A 39 GLN N . 30874 2 444 . 1 . 1 45 45 GLN NE2 N 15 112.401 0.3 . 1 . . . . A 39 GLN NE2 . 30874 2 445 . 1 . 1 46 46 SER H H 1 8.176 0.02 . 1 . . . . A 40 SER H . 30874 2 446 . 1 . 1 46 46 SER HA H 1 4.234 0.02 . 1 . . . . A 40 SER HA . 30874 2 447 . 1 . 1 46 46 SER HB2 H 1 3.721 0.02 . 2 . . . . A 40 SER HB2 . 30874 2 448 . 1 . 1 46 46 SER HB3 H 1 3.721 0.02 . 2 . . . . A 40 SER HB3 . 30874 2 449 . 1 . 1 46 46 SER CA C 13 56.245 0.3 . 1 . . . . A 40 SER CA . 30874 2 450 . 1 . 1 46 46 SER CB C 13 61.342 0.3 . 1 . . . . A 40 SER CB . 30874 2 451 . 1 . 1 46 46 SER N N 15 116.472 0.3 . 1 . . . . A 40 SER N . 30874 2 452 . 1 . 1 47 47 GLY H H 1 8.242 0.02 . 1 . . . . A 41 GLY H . 30874 2 453 . 1 . 1 47 47 GLY HA2 H 1 3.826 0.02 . 1 . . . . A 41 GLY HA2 . 30874 2 454 . 1 . 1 47 47 GLY HA3 H 1 3.826 0.02 . 1 . . . . A 41 GLY HA3 . 30874 2 455 . 1 . 1 47 47 GLY CA C 13 42.624 0.3 . 1 . . . . A 41 GLY CA . 30874 2 456 . 1 . 1 47 47 GLY N N 15 110.373 0.3 . 1 . . . . A 41 GLY N . 30874 2 457 . 1 . 1 48 48 VAL H H 1 7.884 0.02 . 1 . . . . A 42 VAL H . 30874 2 458 . 1 . 1 48 48 VAL HA H 1 3.917 0.02 . 1 . . . . A 42 VAL HA . 30874 2 459 . 1 . 1 48 48 VAL HB H 1 1.925 0.02 . 1 . . . . A 42 VAL HB . 30874 2 460 . 1 . 1 48 48 VAL HG11 H 1 0.898 0.02 . 2 . . . . A 42 VAL HG11 . 30874 2 461 . 1 . 1 48 48 VAL HG12 H 1 0.898 0.02 . 2 . . . . A 42 VAL HG12 . 30874 2 462 . 1 . 1 48 48 VAL HG13 H 1 0.898 0.02 . 2 . . . . A 42 VAL HG13 . 30874 2 463 . 1 . 1 48 48 VAL HG21 H 1 0.743 0.02 . 2 . . . . A 42 VAL HG21 . 30874 2 464 . 1 . 1 48 48 VAL HG22 H 1 0.743 0.02 . 2 . . . . A 42 VAL HG22 . 30874 2 465 . 1 . 1 48 48 VAL HG23 H 1 0.743 0.02 . 2 . . . . A 42 VAL HG23 . 30874 2 466 . 1 . 1 48 48 VAL CA C 13 59.989 0.3 . 1 . . . . A 42 VAL CA . 30874 2 467 . 1 . 1 48 48 VAL CB C 13 28.82 0.3 . 1 . . . . A 42 VAL CB . 30874 2 468 . 1 . 1 48 48 VAL CG1 C 13 20.107 0.3 . 1 . . . . A 42 VAL CG1 . 30874 2 469 . 1 . 1 48 48 VAL CG2 C 13 18.093 0.3 . 1 . . . . A 42 VAL CG2 . 30874 2 470 . 1 . 1 48 48 VAL N N 15 118.871 0.3 . 1 . . . . A 42 VAL N . 30874 2 471 . 1 . 1 49 49 ARG H H 1 8.201 0.02 . 1 . . . . A 43 ARG H . 30874 2 472 . 1 . 1 49 49 ARG HA H 1 4.26 0.02 . 1 . . . . A 43 ARG HA . 30874 2 473 . 1 . 1 49 49 ARG HB2 H 1 1.688 0.02 . 2 . . . . A 43 ARG HB2 . 30874 2 474 . 1 . 1 49 49 ARG HB3 H 1 1.609 0.02 . 2 . . . . A 43 ARG HB3 . 30874 2 475 . 1 . 1 49 49 ARG HG2 H 1 1.433 0.02 . 1 . . . . A 43 ARG HG2 . 30874 2 476 . 1 . 1 49 49 ARG HG3 H 1 1.433 0.02 . 1 . . . . A 43 ARG HG3 . 30874 2 477 . 1 . 1 49 49 ARG HD2 H 1 2.875 0.02 . 1 . . . . A 43 ARG HD2 . 30874 2 478 . 1 . 1 49 49 ARG HD3 H 1 2.875 0.02 . 1 . . . . A 43 ARG HD3 . 30874 2 479 . 1 . 1 49 49 ARG CA C 13 53.308 0.3 . 1 . . . . A 43 ARG CA . 30874 2 480 . 1 . 1 49 49 ARG CB C 13 27.991 0.3 . 1 . . . . A 43 ARG CB . 30874 2 481 . 1 . 1 49 49 ARG CG C 13 23.854 0.3 . 1 . . . . A 43 ARG CG . 30874 2 482 . 1 . 1 49 49 ARG CD C 13 40.516 0.3 . 1 . . . . A 43 ARG CD . 30874 2 483 . 1 . 1 49 49 ARG N N 15 124.665 0.3 . 1 . . . . A 43 ARG N . 30874 2 484 . 1 . 1 51 51 LEU HA H 1 3.781 0.02 . 1 . . . . A 45 LEU HA . 30874 2 485 . 1 . 1 51 51 LEU HB2 H 1 1.276 0.02 . 1 . . . . A 45 LEU HB2 . 30874 2 486 . 1 . 1 51 51 LEU HB3 H 1 1.276 0.02 . 1 . . . . A 45 LEU HB3 . 30874 2 487 . 1 . 1 51 51 LEU CA C 13 55.41 0.3 . 1 . . . . A 45 LEU CA . 30874 2 488 . 1 . 1 51 51 LEU CB C 13 38.673 0.3 . 1 . . . . A 45 LEU CB . 30874 2 489 . 1 . 1 52 52 LEU H H 1 8.618 0.02 . 1 . . . . A 46 LEU H . 30874 2 490 . 1 . 1 52 52 LEU HA H 1 3.66 0.02 . 1 . . . . A 46 LEU HA . 30874 2 491 . 1 . 1 52 52 LEU HB2 H 1 1.548 0.02 . 1 . . . . A 46 LEU HB2 . 30874 2 492 . 1 . 1 52 52 LEU HB3 H 1 1.548 0.02 . 1 . . . . A 46 LEU HB3 . 30874 2 493 . 1 . 1 52 52 LEU HG H 1 1.374 0.02 . 1 . . . . A 46 LEU HG . 30874 2 494 . 1 . 1 52 52 LEU HD11 H 1 0.741 0.02 . 2 . . . . A 46 LEU HD11 . 30874 2 495 . 1 . 1 52 52 LEU HD12 H 1 0.741 0.02 . 2 . . . . A 46 LEU HD12 . 30874 2 496 . 1 . 1 52 52 LEU HD13 H 1 0.741 0.02 . 2 . . . . A 46 LEU HD13 . 30874 2 497 . 1 . 1 52 52 LEU HD21 H 1 0.658 0.02 . 2 . . . . A 46 LEU HD21 . 30874 2 498 . 1 . 1 52 52 LEU HD22 H 1 0.658 0.02 . 2 . . . . A 46 LEU HD22 . 30874 2 499 . 1 . 1 52 52 LEU HD23 H 1 0.658 0.02 . 2 . . . . A 46 LEU HD23 . 30874 2 500 . 1 . 1 52 52 LEU CA C 13 56.274 0.3 . 1 . . . . A 46 LEU CA . 30874 2 501 . 1 . 1 52 52 LEU CB C 13 38.98 0.3 . 1 . . . . A 46 LEU CB . 30874 2 502 . 1 . 1 52 52 LEU CG C 13 24.137 0.3 . 1 . . . . A 46 LEU CG . 30874 2 503 . 1 . 1 52 52 LEU CD1 C 13 22.385 0.3 . 1 . . . . A 46 LEU CD1 . 30874 2 504 . 1 . 1 52 52 LEU CD2 C 13 20.195 0.3 . 1 . . . . A 46 LEU CD2 . 30874 2 505 . 1 . 1 52 52 LEU N N 15 118.352 0.3 . 1 . . . . A 46 LEU N . 30874 2 506 . 1 . 1 53 53 ASP H H 1 7.358 0.02 . 1 . . . . A 47 ASP H . 30874 2 507 . 1 . 1 53 53 ASP HA H 1 4.141 0.02 . 1 . . . . A 47 ASP HA . 30874 2 508 . 1 . 1 53 53 ASP HB2 H 1 2.589 0.02 . 2 . . . . A 47 ASP HB2 . 30874 2 509 . 1 . 1 53 53 ASP HB3 H 1 2.589 0.02 . 2 . . . . A 47 ASP HB3 . 30874 2 510 . 1 . 1 53 53 ASP CA C 13 54.805 0.3 . 1 . . . . A 47 ASP CA . 30874 2 511 . 1 . 1 53 53 ASP CB C 13 38.753 0.3 . 1 . . . . A 47 ASP CB . 30874 2 512 . 1 . 1 53 53 ASP N N 15 116.823 0.3 . 1 . . . . A 47 ASP N . 30874 2 513 . 1 . 1 54 54 ILE H H 1 7.604 0.02 . 1 . . . . A 48 ILE H . 30874 2 514 . 1 . 1 54 54 ILE HA H 1 3.509 0.02 . 1 . . . . A 48 ILE HA . 30874 2 515 . 1 . 1 54 54 ILE HB H 1 1.737 0.02 . 1 . . . . A 48 ILE HB . 30874 2 516 . 1 . 1 54 54 ILE HG12 H 1 1.554 0.02 . 2 . . . . A 48 ILE HG12 . 30874 2 517 . 1 . 1 54 54 ILE HG13 H 1 1.46 0.02 . 2 . . . . A 48 ILE HG13 . 30874 2 518 . 1 . 1 54 54 ILE HG21 H 1 0.868 0.02 . 1 . . . . A 48 ILE HG21 . 30874 2 519 . 1 . 1 54 54 ILE HG22 H 1 0.868 0.02 . 1 . . . . A 48 ILE HG22 . 30874 2 520 . 1 . 1 54 54 ILE HG23 H 1 0.868 0.02 . 1 . . . . A 48 ILE HG23 . 30874 2 521 . 1 . 1 54 54 ILE HD11 H 1 0.639 0.02 . 1 . . . . A 48 ILE HD11 . 30874 2 522 . 1 . 1 54 54 ILE HD12 H 1 0.639 0.02 . 1 . . . . A 48 ILE HD12 . 30874 2 523 . 1 . 1 54 54 ILE HD13 H 1 0.639 0.02 . 1 . . . . A 48 ILE HD13 . 30874 2 524 . 1 . 1 54 54 ILE CA C 13 62.235 0.3 . 1 . . . . A 48 ILE CA . 30874 2 525 . 1 . 1 54 54 ILE CB C 13 35.389 0.3 . 1 . . . . A 48 ILE CB . 30874 2 526 . 1 . 1 54 54 ILE CG1 C 13 26.397 0.3 . 1 . . . . A 48 ILE CG1 . 30874 2 527 . 1 . 1 54 54 ILE CG2 C 13 14.594 0.3 . 1 . . . . A 48 ILE CG2 . 30874 2 528 . 1 . 1 54 54 ILE CD1 C 13 10.822 0.3 . 1 . . . . A 48 ILE CD1 . 30874 2 529 . 1 . 1 54 54 ILE N N 15 119.968 0.3 . 1 . . . . A 48 ILE N . 30874 2 530 . 1 . 1 55 55 LEU H H 1 8.335 0.02 . 1 . . . . A 49 LEU H . 30874 2 531 . 1 . 1 55 55 LEU HA H 1 3.645 0.02 . 1 . . . . A 49 LEU HA . 30874 2 532 . 1 . 1 55 55 LEU HB2 H 1 1.638 0.02 . 1 . . . . A 49 LEU HB2 . 30874 2 533 . 1 . 1 55 55 LEU HB3 H 1 1.638 0.02 . 1 . . . . A 49 LEU HB3 . 30874 2 534 . 1 . 1 55 55 LEU HG H 1 0.632 0.02 . 1 . . . . A 49 LEU HG . 30874 2 535 . 1 . 1 55 55 LEU CA C 13 55.48 0.3 . 1 . . . . A 49 LEU CA . 30874 2 536 . 1 . 1 55 55 LEU CB C 13 38.098 0.3 . 1 . . . . A 49 LEU CB . 30874 2 537 . 1 . 1 55 55 LEU CG C 13 22.998 0.3 . 1 . . . . A 49 LEU CG . 30874 2 538 . 1 . 1 55 55 LEU CD1 C 13 19.757 0.3 . 1 . . . . A 49 LEU CD1 . 30874 2 539 . 1 . 1 55 55 LEU N N 15 118.276 0.3 . 1 . . . . A 49 LEU N . 30874 2 540 . 1 . 1 56 56 ARG H H 1 8.378 0.02 . 1 . . . . A 50 ARG H . 30874 2 541 . 1 . 1 56 56 ARG HA H 1 4.083 0.02 . 1 . . . . A 50 ARG HA . 30874 2 542 . 1 . 1 56 56 ARG HB2 H 1 1.849 0.02 . 1 . . . . A 50 ARG HB2 . 30874 2 543 . 1 . 1 56 56 ARG HB3 H 1 1.849 0.02 . 1 . . . . A 50 ARG HB3 . 30874 2 544 . 1 . 1 56 56 ARG HG2 H 1 1.42 0.02 . 1 . . . . A 50 ARG HG2 . 30874 2 545 . 1 . 1 56 56 ARG HG3 H 1 1.42 0.02 . 1 . . . . A 50 ARG HG3 . 30874 2 546 . 1 . 1 56 56 ARG HD2 H 1 3.022 0.02 . 1 . . . . A 50 ARG HD2 . 30874 2 547 . 1 . 1 56 56 ARG HD3 H 1 3.022 0.02 . 1 . . . . A 50 ARG HD3 . 30874 2 548 . 1 . 1 56 56 ARG CA C 13 56.936 0.3 . 1 . . . . A 50 ARG CA . 30874 2 549 . 1 . 1 56 56 ARG CB C 13 27.218 0.3 . 1 . . . . A 50 ARG CB . 30874 2 550 . 1 . 1 56 56 ARG CG C 13 24.324 0.3 . 1 . . . . A 50 ARG CG . 30874 2 551 . 1 . 1 56 56 ARG CD C 13 40.377 0.3 . 1 . . . . A 50 ARG CD . 30874 2 552 . 1 . 1 56 56 ARG N N 15 118.433 0.3 . 1 . . . . A 50 ARG N . 30874 2 553 . 1 . 1 57 57 GLU H H 1 8.087 0.02 . 1 . . . . A 51 GLU H . 30874 2 554 . 1 . 1 57 57 GLU HA H 1 3.887 0.02 . 1 . . . . A 51 GLU HA . 30874 2 555 . 1 . 1 57 57 GLU HB2 H 1 2 0.02 . 1 . . . . A 51 GLU HB2 . 30874 2 556 . 1 . 1 57 57 GLU HB3 H 1 2 0.02 . 1 . . . . A 51 GLU HB3 . 30874 2 557 . 1 . 1 57 57 GLU HG2 H 1 2.084 0.02 . 1 . . . . A 51 GLU HG2 . 30874 2 558 . 1 . 1 57 57 GLU HG3 H 1 2.084 0.02 . 1 . . . . A 51 GLU HG3 . 30874 2 559 . 1 . 1 57 57 GLU CA C 13 56.476 0.3 . 1 . . . . A 51 GLU CA . 30874 2 560 . 1 . 1 57 57 GLU CB C 13 26.578 0.3 . 1 . . . . A 51 GLU CB . 30874 2 561 . 1 . 1 57 57 GLU CG C 13 33.278 0.3 . 1 . . . . A 51 GLU CG . 30874 2 562 . 1 . 1 57 57 GLU N N 15 120.563 0.3 . 1 . . . . A 51 GLU N . 30874 2 563 . 1 . 1 58 58 ARG H H 1 7.549 0.02 . 1 . . . . A 52 ARG H . 30874 2 564 . 1 . 1 58 58 ARG HA H 1 4.264 0.02 . 1 . . . . A 52 ARG HA . 30874 2 565 . 1 . 1 58 58 ARG HB2 H 1 1.535 0.02 . 1 . . . . A 52 ARG HB2 . 30874 2 566 . 1 . 1 58 58 ARG HB3 H 1 1.535 0.02 . 1 . . . . A 52 ARG HB3 . 30874 2 567 . 1 . 1 58 58 ARG HG2 H 1 1.285 0.02 . 1 . . . . A 52 ARG HG2 . 30874 2 568 . 1 . 1 58 58 ARG HG3 H 1 1.285 0.02 . 1 . . . . A 52 ARG HG3 . 30874 2 569 . 1 . 1 58 58 ARG HD2 H 1 2.838 0.02 . 1 . . . . A 52 ARG HD2 . 30874 2 570 . 1 . 1 58 58 ARG HD3 H 1 2.838 0.02 . 1 . . . . A 52 ARG HD3 . 30874 2 571 . 1 . 1 58 58 ARG CA C 13 51.695 0.3 . 1 . . . . A 52 ARG CA . 30874 2 572 . 1 . 1 58 58 ARG CB C 13 26.224 0.3 . 1 . . . . A 52 ARG CB . 30874 2 573 . 1 . 1 58 58 ARG CG C 13 21.916 0.3 . 1 . . . . A 52 ARG CG . 30874 2 574 . 1 . 1 58 58 ARG CD C 13 39.166 0.3 . 1 . . . . A 52 ARG CD . 30874 2 575 . 1 . 1 58 58 ARG N N 15 114.058 0.3 . 1 . . . . A 52 ARG N . 30874 2 576 . 1 . 1 59 59 GLY H H 1 7.669 0.02 . 1 . . . . A 53 GLY H . 30874 2 577 . 1 . 1 59 59 GLY HA2 H 1 3.854 0.02 . 2 . . . . A 53 GLY HA2 . 30874 2 578 . 1 . 1 59 59 GLY HA3 H 1 3.761 0.02 . 2 . . . . A 53 GLY HA3 . 30874 2 579 . 1 . 1 59 59 GLY CA C 13 44.035 0.3 . 1 . . . . A 53 GLY CA . 30874 2 580 . 1 . 1 59 59 GLY N N 15 109.199 0.3 . 1 . . . . A 53 GLY N . 30874 2 581 . 1 . 1 62 62 SER HA H 1 4.698 0.02 . 1 . . . . A 56 SER HA . 30874 2 582 . 1 . 1 62 62 SER HB2 H 1 4.008 0.02 . 2 . . . . A 56 SER HB2 . 30874 2 583 . 1 . 1 62 62 SER HB3 H 1 3.796 0.02 . 2 . . . . A 56 SER HB3 . 30874 2 584 . 1 . 1 62 62 SER CA C 13 54.719 0.3 . 1 . . . . A 56 SER CA . 30874 2 585 . 1 . 1 62 62 SER CB C 13 63.105 0.3 . 1 . . . . A 56 SER CB . 30874 2 586 . 1 . 1 63 63 VAL H H 1 8.816 0.02 . 1 . . . . A 57 VAL H . 30874 2 587 . 1 . 1 63 63 VAL HA H 1 3.643 0.02 . 1 . . . . A 57 VAL HA . 30874 2 588 . 1 . 1 63 63 VAL HB H 1 1.893 0.02 . 1 . . . . A 57 VAL HB . 30874 2 589 . 1 . 1 63 63 VAL HG11 H 1 0.898 0.02 . 2 . . . . A 57 VAL HG11 . 30874 2 590 . 1 . 1 63 63 VAL HG12 H 1 0.898 0.02 . 2 . . . . A 57 VAL HG12 . 30874 2 591 . 1 . 1 63 63 VAL HG13 H 1 0.898 0.02 . 2 . . . . A 57 VAL HG13 . 30874 2 592 . 1 . 1 63 63 VAL HG21 H 1 0.785 0.02 . 2 . . . . A 57 VAL HG21 . 30874 2 593 . 1 . 1 63 63 VAL HG22 H 1 0.785 0.02 . 2 . . . . A 57 VAL HG22 . 30874 2 594 . 1 . 1 63 63 VAL HG23 H 1 0.785 0.02 . 2 . . . . A 57 VAL HG23 . 30874 2 595 . 1 . 1 63 63 VAL CA C 13 63.905 0.3 . 1 . . . . A 57 VAL CA . 30874 2 596 . 1 . 1 63 63 VAL CB C 13 28.901 0.3 . 1 . . . . A 57 VAL CB . 30874 2 597 . 1 . 1 63 63 VAL CG1 C 13 20.107 0.3 . 1 . . . . A 57 VAL CG1 . 30874 2 598 . 1 . 1 63 63 VAL CG2 C 13 18.18 0.3 . 1 . . . . A 57 VAL CG2 . 30874 2 599 . 1 . 1 63 63 VAL N N 15 122.938 0.3 . 1 . . . . A 57 VAL N . 30874 2 600 . 1 . 1 64 64 GLY H H 1 8.403 0.02 . 1 . . . . A 58 GLY H . 30874 2 601 . 1 . 1 64 64 GLY HA2 H 1 3.6 0.02 . 2 . . . . A 58 GLY HA2 . 30874 2 602 . 1 . 1 64 64 GLY HA3 H 1 3.404 0.02 . 2 . . . . A 58 GLY HA3 . 30874 2 603 . 1 . 1 64 64 GLY CA C 13 44.236 0.3 . 1 . . . . A 58 GLY CA . 30874 2 604 . 1 . 1 64 64 GLY N N 15 106.683 0.3 . 1 . . . . A 58 GLY N . 30874 2 605 . 1 . 1 65 65 ASP H H 1 7.514 0.02 . 1 . . . . A 59 ASP H . 30874 2 606 . 1 . 1 65 65 ASP HA H 1 4.287 0.02 . 1 . . . . A 59 ASP HA . 30874 2 607 . 1 . 1 65 65 ASP HB2 H 1 2.693 0.02 . 2 . . . . A 59 ASP HB2 . 30874 2 608 . 1 . 1 65 65 ASP HB3 H 1 2.258 0.02 . 2 . . . . A 59 ASP HB3 . 30874 2 609 . 1 . 1 65 65 ASP CA C 13 54.748 0.3 . 1 . . . . A 59 ASP CA . 30874 2 610 . 1 . 1 65 65 ASP CB C 13 38.593 0.3 . 1 . . . . A 59 ASP CB . 30874 2 611 . 1 . 1 65 65 ASP N N 15 120.41 0.3 . 1 . . . . A 59 ASP N . 30874 2 612 . 1 . 1 66 66 LEU H H 1 7.709 0.02 . 1 . . . . A 60 LEU H . 30874 2 613 . 1 . 1 66 66 LEU HA H 1 3.977 0.02 . 1 . . . . A 60 LEU HA . 30874 2 614 . 1 . 1 66 66 LEU HB2 H 1 1.728 0.02 . 2 . . . . A 60 LEU HB2 . 30874 2 615 . 1 . 1 66 66 LEU HB3 H 1 1.382 0.02 . 2 . . . . A 60 LEU HB3 . 30874 2 616 . 1 . 1 66 66 LEU HD11 H 1 0.72 0.02 . 2 . . . . A 60 LEU HD11 . 30874 2 617 . 1 . 1 66 66 LEU HD12 H 1 0.72 0.02 . 2 . . . . A 60 LEU HD12 . 30874 2 618 . 1 . 1 66 66 LEU HD13 H 1 0.72 0.02 . 2 . . . . A 60 LEU HD13 . 30874 2 619 . 1 . 1 66 66 LEU HD21 H 1 0.561 0.02 . 2 . . . . A 60 LEU HD21 . 30874 2 620 . 1 . 1 66 66 LEU HD22 H 1 0.561 0.02 . 2 . . . . A 60 LEU HD22 . 30874 2 621 . 1 . 1 66 66 LEU HD23 H 1 0.561 0.02 . 2 . . . . A 60 LEU HD23 . 30874 2 622 . 1 . 1 66 66 LEU CA C 13 54.431 0.3 . 1 . . . . A 60 LEU CA . 30874 2 623 . 1 . 1 66 66 LEU CB C 13 38.273 0.3 . 1 . . . . A 60 LEU CB . 30874 2 624 . 1 . 1 66 66 LEU CG C 13 23.611 0.3 . 1 . . . . A 60 LEU CG . 30874 2 625 . 1 . 1 66 66 LEU CD1 C 13 22.648 0.3 . 1 . . . . A 60 LEU CD1 . 30874 2 626 . 1 . 1 66 66 LEU CD2 C 13 19.845 0.3 . 1 . . . . A 60 LEU CD2 . 30874 2 627 . 1 . 1 66 66 LEU N N 15 120.441 0.3 . 1 . . . . A 60 LEU N . 30874 2 628 . 1 . 1 67 67 ALA H H 1 8.742 0.02 . 1 . . . . A 61 ALA H . 30874 2 629 . 1 . 1 67 67 ALA HA H 1 3.613 0.02 . 1 . . . . A 61 ALA HA . 30874 2 630 . 1 . 1 67 67 ALA HB1 H 1 1.234 0.02 . 1 . . . . A 61 ALA HB1 . 30874 2 631 . 1 . 1 67 67 ALA HB2 H 1 1.234 0.02 . 1 . . . . A 61 ALA HB2 . 30874 2 632 . 1 . 1 67 67 ALA HB3 H 1 1.234 0.02 . 1 . . . . A 61 ALA HB3 . 30874 2 633 . 1 . 1 67 67 ALA CA C 13 52.415 0.3 . 1 . . . . A 61 ALA CA . 30874 2 634 . 1 . 1 67 67 ALA CB C 13 15.684 0.3 . 1 . . . . A 61 ALA CB . 30874 2 635 . 1 . 1 67 67 ALA N N 15 121.194 0.3 . 1 . . . . A 61 ALA N . 30874 2 636 . 1 . 1 68 68 GLU H H 1 7.523 0.02 . 1 . . . . A 62 GLU H . 30874 2 637 . 1 . 1 68 68 GLU HA H 1 3.66 0.02 . 1 . . . . A 62 GLU HA . 30874 2 638 . 1 . 1 68 68 GLU HB2 H 1 2.03 0.02 . 1 . . . . A 62 GLU HB2 . 30874 2 639 . 1 . 1 68 68 GLU HB3 H 1 2.03 0.02 . 1 . . . . A 62 GLU HB3 . 30874 2 640 . 1 . 1 68 68 GLU HG2 H 1 2.09 0.02 . 1 . . . . A 62 GLU HG2 . 30874 2 641 . 1 . 1 68 68 GLU HG3 H 1 2.09 0.02 . 1 . . . . A 62 GLU HG3 . 30874 2 642 . 1 . 1 68 68 GLU CA C 13 57.282 0.3 . 1 . . . . A 62 GLU CA . 30874 2 643 . 1 . 1 68 68 GLU CB C 13 26.097 0.3 . 1 . . . . A 62 GLU CB . 30874 2 644 . 1 . 1 68 68 GLU CG C 13 33.327 0.3 . 1 . . . . A 62 GLU CG . 30874 2 645 . 1 . 1 68 68 GLU N N 15 116.421 0.3 . 1 . . . . A 62 GLU N . 30874 2 646 . 1 . 1 69 69 LEU H H 1 7.435 0.02 . 1 . . . . A 63 LEU H . 30874 2 647 . 1 . 1 69 69 LEU HA H 1 3.811 0.02 . 1 . . . . A 63 LEU HA . 30874 2 648 . 1 . 1 69 69 LEU HB2 H 1 1.8 0.02 . 1 . . . . A 63 LEU HB2 . 30874 2 649 . 1 . 1 69 69 LEU HB3 H 1 1.8 0.02 . 1 . . . . A 63 LEU HB3 . 30874 2 650 . 1 . 1 69 69 LEU HG H 1 1.663 0.02 . 1 . . . . A 63 LEU HG . 30874 2 651 . 1 . 1 69 69 LEU HD11 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD11 . 30874 2 652 . 1 . 1 69 69 LEU HD12 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD12 . 30874 2 653 . 1 . 1 69 69 LEU HD13 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD13 . 30874 2 654 . 1 . 1 69 69 LEU HD21 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD21 . 30874 2 655 . 1 . 1 69 69 LEU HD22 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD22 . 30874 2 656 . 1 . 1 69 69 LEU HD23 H 1 0.649 0.02 . 1 . . . . A 63 LEU HD23 . 30874 2 657 . 1 . 1 69 69 LEU CA C 13 55.813 0.3 . 1 . . . . A 63 LEU CA . 30874 2 658 . 1 . 1 69 69 LEU CB C 13 38.593 0.3 . 1 . . . . A 63 LEU CB . 30874 2 659 . 1 . 1 69 69 LEU CG C 13 23.261 0.3 . 1 . . . . A 63 LEU CG . 30874 2 660 . 1 . 1 69 69 LEU CD1 C 13 22.473 0.3 . 1 . . . . A 63 LEU CD1 . 30874 2 661 . 1 . 1 69 69 LEU CD2 C 13 20.37 0.3 . 1 . . . . A 63 LEU CD2 . 30874 2 662 . 1 . 1 69 69 LEU N N 15 118.682 0.3 . 1 . . . . A 63 LEU N . 30874 2 663 . 1 . 1 70 70 LEU H H 1 8.237 0.02 . 1 . . . . A 64 LEU H . 30874 2 664 . 1 . 1 70 70 LEU HA H 1 3.781 0.02 . 1 . . . . A 64 LEU HA . 30874 2 665 . 1 . 1 70 70 LEU HB2 H 1 1.699 0.02 . 1 . . . . A 64 LEU HB2 . 30874 2 666 . 1 . 1 70 70 LEU HB3 H 1 1.699 0.02 . 1 . . . . A 64 LEU HB3 . 30874 2 667 . 1 . 1 70 70 LEU HD11 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD11 . 30874 2 668 . 1 . 1 70 70 LEU HD12 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD12 . 30874 2 669 . 1 . 1 70 70 LEU HD13 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD13 . 30874 2 670 . 1 . 1 70 70 LEU HD21 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD21 . 30874 2 671 . 1 . 1 70 70 LEU HD22 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD22 . 30874 2 672 . 1 . 1 70 70 LEU HD23 H 1 0.767 0.02 . 1 . . . . A 64 LEU HD23 . 30874 2 673 . 1 . 1 70 70 LEU CA C 13 54.489 0.3 . 1 . . . . A 64 LEU CA . 30874 2 674 . 1 . 1 70 70 LEU CB C 13 38.59 0.3 . 1 . . . . A 64 LEU CB . 30874 2 675 . 1 . 1 70 70 LEU CG C 13 23.056 0.3 . 1 . . . . A 64 LEU CG . 30874 2 676 . 1 . 1 70 70 LEU CD1 C 13 22.445 0.3 . 1 . . . . A 64 LEU CD1 . 30874 2 677 . 1 . 1 70 70 LEU CD2 C 13 19.817 0.3 . 1 . . . . A 64 LEU CD2 . 30874 2 678 . 1 . 1 70 70 LEU N N 15 116.287 0.3 . 1 . . . . A 64 LEU N . 30874 2 679 . 1 . 1 71 71 TYR H H 1 8.276 0.02 . 1 . . . . A 65 TYR H . 30874 2 680 . 1 . 1 71 71 TYR HA H 1 3.615 0.02 . 1 . . . . A 65 TYR HA . 30874 2 681 . 1 . 1 71 71 TYR HB2 H 1 2.93 0.02 . 2 . . . . A 65 TYR HB2 . 30874 2 682 . 1 . 1 71 71 TYR HB3 H 1 2.878 0.02 . 2 . . . . A 65 TYR HB3 . 30874 2 683 . 1 . 1 71 71 TYR HD1 H 1 6.739 0.02 . 1 . . . . A 65 TYR HD1 . 30874 2 684 . 1 . 1 71 71 TYR HD2 H 1 6.739 0.02 . 1 . . . . A 65 TYR HD2 . 30874 2 685 . 1 . 1 71 71 TYR HE1 H 1 6.704 0.02 . 1 . . . . A 65 TYR HE1 . 30874 2 686 . 1 . 1 71 71 TYR HE2 H 1 6.704 0.02 . 1 . . . . A 65 TYR HE2 . 30874 2 687 . 1 . 1 71 71 TYR CA C 13 58.866 0.3 . 1 . . . . A 65 TYR CA . 30874 2 688 . 1 . 1 71 71 TYR CB C 13 36.43 0.3 . 1 . . . . A 65 TYR CB . 30874 2 689 . 1 . 1 71 71 TYR CD1 C 13 129.944 0.3 . 1 . . . . A 65 TYR CD1 . 30874 2 690 . 1 . 1 71 71 TYR CD2 C 13 129.944 0.3 . 1 . . . . A 65 TYR CD2 . 30874 2 691 . 1 . 1 71 71 TYR CE1 C 13 115.766 0.3 . 1 . . . . A 65 TYR CE1 . 30874 2 692 . 1 . 1 71 71 TYR CE2 C 13 115.766 0.3 . 1 . . . . A 65 TYR CE2 . 30874 2 693 . 1 . 1 71 71 TYR N N 15 119.747 0.3 . 1 . . . . A 65 TYR N . 30874 2 694 . 1 . 1 72 72 ARG H H 1 8.294 0.02 . 1 . . . . A 66 ARG H . 30874 2 695 . 1 . 1 72 72 ARG HA H 1 3.917 0.02 . 1 . . . . A 66 ARG HA . 30874 2 696 . 1 . 1 72 72 ARG HB2 H 1 1.91 0.02 . 1 . . . . A 66 ARG HB2 . 30874 2 697 . 1 . 1 72 72 ARG HB3 H 1 1.91 0.02 . 1 . . . . A 66 ARG HB3 . 30874 2 698 . 1 . 1 72 72 ARG HG2 H 1 1.819 0.02 . 1 . . . . A 66 ARG HG2 . 30874 2 699 . 1 . 1 72 72 ARG HG3 H 1 1.819 0.02 . 1 . . . . A 66 ARG HG3 . 30874 2 700 . 1 . 1 72 72 ARG HD2 H 1 3.13 0.02 . 1 . . . . A 66 ARG HD2 . 30874 2 701 . 1 . 1 72 72 ARG HD3 H 1 3.13 0.02 . 1 . . . . A 66 ARG HD3 . 30874 2 702 . 1 . 1 72 72 ARG HE H 1 7.277 0.02 . 1 . . . . A 66 ARG HE . 30874 2 703 . 1 . 1 72 72 ARG CA C 13 56.533 0.3 . 1 . . . . A 66 ARG CA . 30874 2 704 . 1 . 1 72 72 ARG CB C 13 27.058 0.3 . 1 . . . . A 66 ARG CB . 30874 2 705 . 1 . 1 72 72 ARG CG C 13 24.663 0.3 . 1 . . . . A 66 ARG CG . 30874 2 706 . 1 . 1 72 72 ARG CD C 13 40.518 0.3 . 1 . . . . A 66 ARG CD . 30874 2 707 . 1 . 1 72 72 ARG N N 15 119.94 0.3 . 1 . . . . A 66 ARG N . 30874 2 708 . 1 . 1 73 73 VAL H H 1 7.287 0.02 . 1 . . . . A 67 VAL H . 30874 2 709 . 1 . 1 73 73 VAL HA H 1 4.344 0.02 . 1 . . . . A 67 VAL HA . 30874 2 710 . 1 . 1 73 73 VAL HB H 1 2.317 0.02 . 1 . . . . A 67 VAL HB . 30874 2 711 . 1 . 1 73 73 VAL HG11 H 1 0.777 0.02 . 1 . . . . A 67 VAL HG11 . 30874 2 712 . 1 . 1 73 73 VAL HG12 H 1 0.777 0.02 . 1 . . . . A 67 VAL HG12 . 30874 2 713 . 1 . 1 73 73 VAL HG13 H 1 0.777 0.02 . 1 . . . . A 67 VAL HG13 . 30874 2 714 . 1 . 1 73 73 VAL HG21 H 1 0.777 0.02 . 1 . . . . A 67 VAL HG21 . 30874 2 715 . 1 . 1 73 73 VAL HG22 H 1 0.777 0.02 . 1 . . . . A 67 VAL HG22 . 30874 2 716 . 1 . 1 73 73 VAL HG23 H 1 0.777 0.02 . 1 . . . . A 67 VAL HG23 . 30874 2 717 . 1 . 1 73 73 VAL CA C 13 58.405 0.3 . 1 . . . . A 67 VAL CA . 30874 2 718 . 1 . 1 73 73 VAL CB C 13 27.859 0.3 . 1 . . . . A 67 VAL CB . 30874 2 719 . 1 . 1 73 73 VAL CG1 C 13 18.005 0.3 . 1 . . . . A 67 VAL CG1 . 30874 2 720 . 1 . 1 73 73 VAL CG2 C 13 16.428 0.3 . 1 . . . . A 67 VAL CG2 . 30874 2 721 . 1 . 1 73 73 VAL N N 15 109.42 0.3 . 1 . . . . A 67 VAL N . 30874 2 722 . 1 . 1 74 74 ARG H H 1 7.33 0.02 . 1 . . . . A 68 ARG H . 30874 2 723 . 1 . 1 74 74 ARG HA H 1 2.632 0.02 . 1 . . . . A 68 ARG HA . 30874 2 724 . 1 . 1 74 74 ARG HB2 H 1 1.834 0.02 . 2 . . . . A 68 ARG HB2 . 30874 2 725 . 1 . 1 74 74 ARG HB3 H 1 1.653 0.02 . 2 . . . . A 68 ARG HB3 . 30874 2 726 . 1 . 1 74 74 ARG HG2 H 1 1.262 0.02 . 1 . . . . A 68 ARG HG2 . 30874 2 727 . 1 . 1 74 74 ARG HG3 H 1 1.262 0.02 . 1 . . . . A 68 ARG HG3 . 30874 2 728 . 1 . 1 74 74 ARG HD2 H 1 3.114 0.02 . 1 . . . . A 68 ARG HD2 . 30874 2 729 . 1 . 1 74 74 ARG HD3 H 1 3.114 0.02 . 1 . . . . A 68 ARG HD3 . 30874 2 730 . 1 . 1 74 74 ARG HE H 1 7.114 0.02 . 1 . . . . A 68 ARG HE . 30874 2 731 . 1 . 1 74 74 ARG CA C 13 53.797 0.3 . 1 . . . . A 68 ARG CA . 30874 2 732 . 1 . 1 74 74 ARG CB C 13 22.332 0.3 . 1 . . . . A 68 ARG CB . 30874 2 733 . 1 . 1 74 74 ARG CG C 13 24.174 0.3 . 1 . . . . A 68 ARG CG . 30874 2 734 . 1 . 1 74 74 ARG CD C 13 40.115 0.3 . 1 . . . . A 68 ARG CD . 30874 2 735 . 1 . 1 74 74 ARG N N 15 114.108 0.3 . 1 . . . . A 68 ARG N . 30874 2 736 . 1 . 1 75 75 ARG H H 1 7.573 0.02 . 1 . . . . A 69 ARG H . 30874 2 737 . 1 . 1 75 75 ARG HA H 1 4.717 0.02 . 1 . . . . A 69 ARG HA . 30874 2 738 . 1 . 1 75 75 ARG HB2 H 1 1.629 0.02 . 1 . . . . A 69 ARG HB2 . 30874 2 739 . 1 . 1 75 75 ARG HB3 H 1 1.629 0.02 . 1 . . . . A 69 ARG HB3 . 30874 2 740 . 1 . 1 75 75 ARG HG2 H 1 1.265 0.02 . 1 . . . . A 69 ARG HG2 . 30874 2 741 . 1 . 1 75 75 ARG HG3 H 1 1.265 0.02 . 1 . . . . A 69 ARG HG3 . 30874 2 742 . 1 . 1 75 75 ARG HD2 H 1 3.086 0.02 . 1 . . . . A 69 ARG HD2 . 30874 2 743 . 1 . 1 75 75 ARG HD3 H 1 3.086 0.02 . 1 . . . . A 69 ARG HD3 . 30874 2 744 . 1 . 1 75 75 ARG HE H 1 7.109 0.02 . 1 . . . . A 69 ARG HE . 30874 2 745 . 1 . 1 75 75 ARG CA C 13 46.864 0.3 . 1 . . . . A 69 ARG CA . 30874 2 746 . 1 . 1 75 75 ARG CB C 13 22.653 0.3 . 1 . . . . A 69 ARG CB . 30874 2 747 . 1 . 1 75 75 ARG CG C 13 24.174 0.3 . 1 . . . . A 69 ARG CG . 30874 2 748 . 1 . 1 75 75 ARG CD C 13 40.355 0.3 . 1 . . . . A 69 ARG CD . 30874 2 749 . 1 . 1 75 75 ARG N N 15 118.958 0.3 . 1 . . . . A 69 ARG N . 30874 2 750 . 1 . 1 76 76 PHE H H 1 7.031 0.02 . 1 . . . . A 70 PHE H . 30874 2 751 . 1 . 1 76 76 PHE HA H 1 4.023 0.02 . 1 . . . . A 70 PHE HA . 30874 2 752 . 1 . 1 76 76 PHE HB2 H 1 3.253 0.02 . 2 . . . . A 70 PHE HB2 . 30874 2 753 . 1 . 1 76 76 PHE HB3 H 1 2.83 0.02 . 2 . . . . A 70 PHE HB3 . 30874 2 754 . 1 . 1 76 76 PHE HD1 H 1 6.815 0.02 . 1 . . . . A 70 PHE HD1 . 30874 2 755 . 1 . 1 76 76 PHE HD2 H 1 6.815 0.02 . 1 . . . . A 70 PHE HD2 . 30874 2 756 . 1 . 1 76 76 PHE HE1 H 1 6.966 0.02 . 1 . . . . A 70 PHE HE1 . 30874 2 757 . 1 . 1 76 76 PHE HE2 H 1 6.966 0.02 . 1 . . . . A 70 PHE HE2 . 30874 2 758 . 1 . 1 76 76 PHE HZ H 1 6.866 0.02 . 1 . . . . A 70 PHE HZ . 30874 2 759 . 1 . 1 76 76 PHE CA C 13 56.389 0.3 . 1 . . . . A 70 PHE CA . 30874 2 760 . 1 . 1 76 76 PHE CB C 13 35.069 0.3 . 1 . . . . A 70 PHE CB . 30874 2 761 . 1 . 1 76 76 PHE CD1 C 13 129.233 0.3 . 1 . . . . A 70 PHE CD1 . 30874 2 762 . 1 . 1 76 76 PHE CD2 C 13 129.233 0.3 . 1 . . . . A 70 PHE CD2 . 30874 2 763 . 1 . 1 76 76 PHE CE1 C 13 127.942 0.3 . 1 . . . . A 70 PHE CE1 . 30874 2 764 . 1 . 1 76 76 PHE CE2 C 13 127.942 0.3 . 1 . . . . A 70 PHE CE2 . 30874 2 765 . 1 . 1 76 76 PHE CZ C 13 126.982 0.3 . 1 . . . . A 70 PHE CZ . 30874 2 766 . 1 . 1 76 76 PHE N N 15 121.137 0.3 . 1 . . . . A 70 PHE N . 30874 2 767 . 1 . 1 77 77 ASP H H 1 9.342 0.02 . 1 . . . . A 71 ASP H . 30874 2 768 . 1 . 1 77 77 ASP HA H 1 4.234 0.02 . 1 . . . . A 71 ASP HA . 30874 2 769 . 1 . 1 77 77 ASP HB2 H 1 2.8 0.02 . 2 . . . . A 71 ASP HB2 . 30874 2 770 . 1 . 1 77 77 ASP HB3 H 1 2.483 0.02 . 2 . . . . A 71 ASP HB3 . 30874 2 771 . 1 . 1 77 77 ASP CA C 13 53.452 0.3 . 1 . . . . A 71 ASP CA . 30874 2 772 . 1 . 1 77 77 ASP CB C 13 35.629 0.3 . 1 . . . . A 71 ASP CB . 30874 2 773 . 1 . 1 77 77 ASP N N 15 118.789 0.3 . 1 . . . . A 71 ASP N . 30874 2 774 . 1 . 1 78 78 LEU H H 1 7.398 0.02 . 1 . . . . A 72 LEU H . 30874 2 775 . 1 . 1 78 78 LEU HA H 1 3.993 0.02 . 1 . . . . A 72 LEU HA . 30874 2 776 . 1 . 1 78 78 LEU HB2 H 1 1.804 0.02 . 1 . . . . A 72 LEU HB2 . 30874 2 777 . 1 . 1 78 78 LEU HB3 H 1 1.804 0.02 . 1 . . . . A 72 LEU HB3 . 30874 2 778 . 1 . 1 78 78 LEU HG H 1 1.657 0.02 . 1 . . . . A 72 LEU HG . 30874 2 779 . 1 . 1 78 78 LEU HD11 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD11 . 30874 2 780 . 1 . 1 78 78 LEU HD12 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD12 . 30874 2 781 . 1 . 1 78 78 LEU HD13 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD13 . 30874 2 782 . 1 . 1 78 78 LEU HD21 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD21 . 30874 2 783 . 1 . 1 78 78 LEU HD22 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD22 . 30874 2 784 . 1 . 1 78 78 LEU HD23 H 1 0.59 0.02 . 1 . . . . A 72 LEU HD23 . 30874 2 785 . 1 . 1 78 78 LEU CA C 13 54.143 0.3 . 1 . . . . A 72 LEU CA . 30874 2 786 . 1 . 1 78 78 LEU CB C 13 38.639 0.3 . 1 . . . . A 72 LEU CB . 30874 2 787 . 1 . 1 78 78 LEU CG C 13 23.545 0.3 . 1 . . . . A 72 LEU CG . 30874 2 788 . 1 . 1 78 78 LEU CD1 C 13 22.628 0.3 . 1 . . . . A 72 LEU CD1 . 30874 2 789 . 1 . 1 78 78 LEU CD2 C 13 19.634 0.3 . 1 . . . . A 72 LEU CD2 . 30874 2 790 . 1 . 1 78 78 LEU N N 15 120.347 0.3 . 1 . . . . A 72 LEU N . 30874 2 791 . 1 . 1 79 79 LEU H H 1 7.497 0.02 . 1 . . . . A 73 LEU H . 30874 2 792 . 1 . 1 79 79 LEU HA H 1 3.616 0.02 . 1 . . . . A 73 LEU HA . 30874 2 793 . 1 . 1 79 79 LEU HB2 H 1 1.668 0.02 . 1 . . . . A 73 LEU HB2 . 30874 2 794 . 1 . 1 79 79 LEU HB3 H 1 1.668 0.02 . 1 . . . . A 73 LEU HB3 . 30874 2 795 . 1 . 1 79 79 LEU HG H 1 1.566 0.02 . 1 . . . . A 73 LEU HG . 30874 2 796 . 1 . 1 79 79 LEU HD11 H 1 0.586 0.02 . 1 . . . . A 73 LEU HD11 . 30874 2 797 . 1 . 1 79 79 LEU HD12 H 1 0.586 0.02 . 1 . . . . A 73 LEU HD12 . 30874 2 798 . 1 . 1 79 79 LEU HD13 H 1 0.586 0.02 . 1 . . . . A 73 LEU HD13 . 30874 2 799 . 1 . 1 79 79 LEU HD21 H 1 0.586 0.02 . 1 . . . . A 73 LEU HD21 . 30874 2 800 . 1 . 1 79 79 LEU HD22 H 1 0.586 0.02 . 1 . . . . A 73 LEU HD22 . 30874 2 801 . 1 . 1 79 79 LEU HD23 H 1 0.586 0.02 . 1 . . . . A 73 LEU HD23 . 30874 2 802 . 1 . 1 79 79 LEU CA C 13 55.928 0.3 . 1 . . . . A 73 LEU CA . 30874 2 803 . 1 . 1 79 79 LEU CB C 13 38.994 0.3 . 1 . . . . A 73 LEU CB . 30874 2 804 . 1 . 1 79 79 LEU CG C 13 23.261 0.3 . 1 . . . . A 73 LEU CG . 30874 2 805 . 1 . 1 79 79 LEU CD2 C 13 19.231 0.3 . 1 . . . . A 73 LEU CD2 . 30874 2 806 . 1 . 1 79 79 LEU N N 15 120.302 0.3 . 1 . . . . A 73 LEU N . 30874 2 807 . 1 . 1 80 80 LYS H H 1 7.142 0.02 . 1 . . . . A 74 LYS H . 30874 2 808 . 1 . 1 80 80 LYS HA H 1 4.069 0.02 . 1 . . . . A 74 LYS HA . 30874 2 809 . 1 . 1 80 80 LYS HB2 H 1 1.786 0.02 . 1 . . . . A 74 LYS HB2 . 30874 2 810 . 1 . 1 80 80 LYS HB3 H 1 1.786 0.02 . 1 . . . . A 74 LYS HB3 . 30874 2 811 . 1 . 1 80 80 LYS HG2 H 1 1.326 0.02 . 2 . . . . A 74 LYS HG2 . 30874 2 812 . 1 . 1 80 80 LYS HG3 H 1 1.268 0.02 . 2 . . . . A 74 LYS HG3 . 30874 2 813 . 1 . 1 80 80 LYS HD2 H 1 1.521 0.02 . 2 . . . . A 74 LYS HD2 . 30874 2 814 . 1 . 1 80 80 LYS HD3 H 1 1.436 0.02 . 2 . . . . A 74 LYS HD3 . 30874 2 815 . 1 . 1 80 80 LYS HE2 H 1 2.825 0.02 . 1 . . . . A 74 LYS HE2 . 30874 2 816 . 1 . 1 80 80 LYS HE3 H 1 2.825 0.02 . 1 . . . . A 74 LYS HE3 . 30874 2 817 . 1 . 1 80 80 LYS CA C 13 56.274 0.3 . 1 . . . . A 74 LYS CA . 30874 2 818 . 1 . 1 80 80 LYS CB C 13 29.942 0.3 . 1 . . . . A 74 LYS CB . 30874 2 819 . 1 . 1 80 80 LYS CG C 13 22.327 0.3 . 1 . . . . A 74 LYS CG . 30874 2 820 . 1 . 1 80 80 LYS CD C 13 26.622 0.3 . 1 . . . . A 74 LYS CD . 30874 2 821 . 1 . 1 80 80 LYS CE C 13 39.594 0.3 . 1 . . . . A 74 LYS CE . 30874 2 822 . 1 . 1 80 80 LYS N N 15 116.724 0.3 . 1 . . . . A 74 LYS N . 30874 2 823 . 1 . 1 81 81 ARG H H 1 8.168 0.02 . 1 . . . . A 75 ARG H . 30874 2 824 . 1 . 1 81 81 ARG HA H 1 3.947 0.02 . 1 . . . . A 75 ARG HA . 30874 2 825 . 1 . 1 81 81 ARG HB2 H 1 1.774 0.02 . 1 . . . . A 75 ARG HB2 . 30874 2 826 . 1 . 1 81 81 ARG HB3 H 1 1.774 0.02 . 1 . . . . A 75 ARG HB3 . 30874 2 827 . 1 . 1 81 81 ARG HG2 H 1 1.572 0.02 . 1 . . . . A 75 ARG HG2 . 30874 2 828 . 1 . 1 81 81 ARG HG3 H 1 1.572 0.02 . 1 . . . . A 75 ARG HG3 . 30874 2 829 . 1 . 1 81 81 ARG HD2 H 1 3.101 0.02 . 2 . . . . A 75 ARG HD2 . 30874 2 830 . 1 . 1 81 81 ARG HD3 H 1 3.008 0.02 . 2 . . . . A 75 ARG HD3 . 30874 2 831 . 1 . 1 81 81 ARG CA C 13 56.792 0.3 . 1 . . . . A 75 ARG CA . 30874 2 832 . 1 . 1 81 81 ARG CB C 13 28.66 0.3 . 1 . . . . A 75 ARG CB . 30874 2 833 . 1 . 1 81 81 ARG CG C 13 24.823 0.3 . 1 . . . . A 75 ARG CG . 30874 2 834 . 1 . 1 81 81 ARG CD C 13 40.869 0.3 . 1 . . . . A 75 ARG CD . 30874 2 835 . 1 . 1 81 81 ARG N N 15 116.901 0.3 . 1 . . . . A 75 ARG N . 30874 2 836 . 1 . 1 82 82 ILE H H 1 8.097 0.02 . 1 . . . . A 76 ILE H . 30874 2 837 . 1 . 1 82 82 ILE HA H 1 3.974 0.02 . 1 . . . . A 76 ILE HA . 30874 2 838 . 1 . 1 82 82 ILE HB H 1 1.626 0.02 . 1 . . . . A 76 ILE HB . 30874 2 839 . 1 . 1 82 82 ILE HG12 H 1 1.362 0.02 . 2 . . . . A 76 ILE HG12 . 30874 2 840 . 1 . 1 82 82 ILE HG13 H 1 0.998 0.02 . 2 . . . . A 76 ILE HG13 . 30874 2 841 . 1 . 1 82 82 ILE HG21 H 1 0.68 0.02 . 1 . . . . A 76 ILE HG21 . 30874 2 842 . 1 . 1 82 82 ILE HG22 H 1 0.68 0.02 . 1 . . . . A 76 ILE HG22 . 30874 2 843 . 1 . 1 82 82 ILE HG23 H 1 0.68 0.02 . 1 . . . . A 76 ILE HG23 . 30874 2 844 . 1 . 1 82 82 ILE HD11 H 1 0.599 0.02 . 1 . . . . A 76 ILE HD11 . 30874 2 845 . 1 . 1 82 82 ILE HD12 H 1 0.599 0.02 . 1 . . . . A 76 ILE HD12 . 30874 2 846 . 1 . 1 82 82 ILE HD13 H 1 0.599 0.02 . 1 . . . . A 76 ILE HD13 . 30874 2 847 . 1 . 1 82 82 ILE CA C 13 60.248 0.3 . 1 . . . . A 76 ILE CA . 30874 2 848 . 1 . 1 82 82 ILE CB C 13 35.149 0.3 . 1 . . . . A 76 ILE CB . 30874 2 849 . 1 . 1 82 82 ILE CG1 C 13 25.61 0.3 . 1 . . . . A 76 ILE CG1 . 30874 2 850 . 1 . 1 82 82 ILE CG2 C 13 14.878 0.3 . 1 . . . . A 76 ILE CG2 . 30874 2 851 . 1 . 1 82 82 ILE CD1 C 13 11.119 0.3 . 1 . . . . A 76 ILE CD1 . 30874 2 852 . 1 . 1 82 82 ILE N N 15 113.994 0.3 . 1 . . . . A 76 ILE N . 30874 2 853 . 1 . 1 83 83 LEU H H 1 6.603 0.02 . 1 . . . . A 77 LEU H . 30874 2 854 . 1 . 1 83 83 LEU HA H 1 4.219 0.02 . 1 . . . . A 77 LEU HA . 30874 2 855 . 1 . 1 83 83 LEU HB2 H 1 1.49 0.02 . 2 . . . . A 77 LEU HB2 . 30874 2 856 . 1 . 1 83 83 LEU HB3 H 1 1.431 0.02 . 2 . . . . A 77 LEU HB3 . 30874 2 857 . 1 . 1 83 83 LEU HG H 1 1.317 0.02 . 1 . . . . A 77 LEU HG . 30874 2 858 . 1 . 1 83 83 LEU HD11 H 1 0.747 0.02 . 2 . . . . A 77 LEU HD11 . 30874 2 859 . 1 . 1 83 83 LEU HD12 H 1 0.747 0.02 . 2 . . . . A 77 LEU HD12 . 30874 2 860 . 1 . 1 83 83 LEU HD13 H 1 0.747 0.02 . 2 . . . . A 77 LEU HD13 . 30874 2 861 . 1 . 1 83 83 LEU HD21 H 1 0.653 0.02 . 2 . . . . A 77 LEU HD21 . 30874 2 862 . 1 . 1 83 83 LEU HD22 H 1 0.653 0.02 . 2 . . . . A 77 LEU HD22 . 30874 2 863 . 1 . 1 83 83 LEU HD23 H 1 0.653 0.02 . 2 . . . . A 77 LEU HD23 . 30874 2 864 . 1 . 1 83 83 LEU CA C 13 52.156 0.3 . 1 . . . . A 77 LEU CA . 30874 2 865 . 1 . 1 83 83 LEU CB C 13 38.593 0.3 . 1 . . . . A 77 LEU CB . 30874 2 866 . 1 . 1 83 83 LEU CG C 13 23.787 0.3 . 1 . . . . A 77 LEU CG . 30874 2 867 . 1 . 1 83 83 LEU CD1 C 13 22.122 0.3 . 1 . . . . A 77 LEU CD1 . 30874 2 868 . 1 . 1 83 83 LEU CD2 C 13 20.37 0.3 . 1 . . . . A 77 LEU CD2 . 30874 2 869 . 1 . 1 83 83 LEU N N 15 114.669 0.3 . 1 . . . . A 77 LEU N . 30874 2 870 . 1 . 1 84 84 LYS H H 1 7.021 0.02 . 1 . . . . A 78 LYS H . 30874 2 871 . 1 . 1 84 84 LYS HA H 1 4.068 0.02 . 1 . . . . A 78 LYS HA . 30874 2 872 . 1 . 1 84 84 LYS HB2 H 1 1.819 0.02 . 2 . . . . A 78 LYS HB2 . 30874 2 873 . 1 . 1 84 84 LYS HB3 H 1 1.772 0.02 . 2 . . . . A 78 LYS HB3 . 30874 2 874 . 1 . 1 84 84 LYS CA C 13 53.826 0.3 . 1 . . . . A 78 LYS CA . 30874 2 875 . 1 . 1 84 84 LYS CB C 13 25.296 0.3 . 1 . . . . A 78 LYS CB . 30874 2 876 . 1 . 1 84 84 LYS N N 15 113.862 0.3 . 1 . . . . A 78 LYS N . 30874 2 877 . 1 . 1 85 85 MET H H 1 7.823 0.02 . 1 . . . . A 79 MET H . 30874 2 878 . 1 . 1 85 85 MET HA H 1 4.495 0.02 . 1 . . . . A 79 MET HA . 30874 2 879 . 1 . 1 85 85 MET HB2 H 1 1.608 0.02 . 1 . . . . A 79 MET HB2 . 30874 2 880 . 1 . 1 85 85 MET HB3 H 1 1.608 0.02 . 1 . . . . A 79 MET HB3 . 30874 2 881 . 1 . 1 85 85 MET HG2 H 1 2.202 0.02 . 1 . . . . A 79 MET HG2 . 30874 2 882 . 1 . 1 85 85 MET HG3 H 1 2.202 0.02 . 1 . . . . A 79 MET HG3 . 30874 2 883 . 1 . 1 85 85 MET CA C 13 52.041 0.3 . 1 . . . . A 79 MET CA . 30874 2 884 . 1 . 1 85 85 MET CB C 13 33.386 0.3 . 1 . . . . A 79 MET CB . 30874 2 885 . 1 . 1 85 85 MET N N 15 117.772 0.3 . 1 . . . . A 79 MET N . 30874 2 886 . 1 . 1 86 86 ASP H H 1 7.896 0.02 . 1 . . . . A 80 ASP H . 30874 2 887 . 1 . 1 86 86 ASP HA H 1 4.536 0.02 . 1 . . . . A 80 ASP HA . 30874 2 888 . 1 . 1 86 86 ASP HB2 H 1 2.741 0.02 . 2 . . . . A 80 ASP HB2 . 30874 2 889 . 1 . 1 86 86 ASP HB3 H 1 2.606 0.02 . 2 . . . . A 80 ASP HB3 . 30874 2 890 . 1 . 1 86 86 ASP CA C 13 49.967 0.3 . 1 . . . . A 80 ASP CA . 30874 2 891 . 1 . 1 86 86 ASP CB C 13 39.795 0.3 . 1 . . . . A 80 ASP CB . 30874 2 892 . 1 . 1 86 86 ASP N N 15 119.026 0.3 . 1 . . . . A 80 ASP N . 30874 2 893 . 1 . 1 87 87 ARG H H 1 8.481 0.02 . 1 . . . . A 81 ARG H . 30874 2 894 . 1 . 1 87 87 ARG HA H 1 3.751 0.02 . 1 . . . . A 81 ARG HA . 30874 2 895 . 1 . 1 87 87 ARG HB2 H 1 1.653 0.02 . 1 . . . . A 81 ARG HB2 . 30874 2 896 . 1 . 1 87 87 ARG HB3 H 1 1.653 0.02 . 1 . . . . A 81 ARG HB3 . 30874 2 897 . 1 . 1 87 87 ARG HG2 H 1 1.477 0.02 . 2 . . . . A 81 ARG HG2 . 30874 2 898 . 1 . 1 87 87 ARG HG3 H 1 1.344 0.02 . 2 . . . . A 81 ARG HG3 . 30874 2 899 . 1 . 1 87 87 ARG HD2 H 1 3.007 0.02 . 1 . . . . A 81 ARG HD2 . 30874 2 900 . 1 . 1 87 87 ARG HD3 H 1 3.007 0.02 . 1 . . . . A 81 ARG HD3 . 30874 2 901 . 1 . 1 87 87 ARG HE H 1 6.899 0.02 . 1 . . . . A 81 ARG HE . 30874 2 902 . 1 . 1 87 87 ARG CA C 13 57.397 0.3 . 1 . . . . A 81 ARG CA . 30874 2 903 . 1 . 1 87 87 ARG CB C 13 27.138 0.3 . 1 . . . . A 81 ARG CB . 30874 2 904 . 1 . 1 87 87 ARG CG C 13 24.194 0.3 . 1 . . . . A 81 ARG CG . 30874 2 905 . 1 . 1 87 87 ARG CD C 13 40.343 0.3 . 1 . . . . A 81 ARG CD . 30874 2 906 . 1 . 1 87 87 ARG N N 15 121.289 0.3 . 1 . . . . A 81 ARG N . 30874 2 907 . 1 . 1 88 88 LYS H H 1 8.193 0.02 . 1 . . . . A 82 LYS H . 30874 2 908 . 1 . 1 88 88 LYS HA H 1 3.962 0.02 . 1 . . . . A 82 LYS HA . 30874 2 909 . 1 . 1 88 88 LYS HB2 H 1 1.698 0.02 . 1 . . . . A 82 LYS HB2 . 30874 2 910 . 1 . 1 88 88 LYS HB3 H 1 1.698 0.02 . 1 . . . . A 82 LYS HB3 . 30874 2 911 . 1 . 1 88 88 LYS HG2 H 1 1.322 0.02 . 2 . . . . A 82 LYS HG2 . 30874 2 912 . 1 . 1 88 88 LYS HG3 H 1 1.261 0.02 . 2 . . . . A 82 LYS HG3 . 30874 2 913 . 1 . 1 88 88 LYS HD2 H 1 1.491 0.02 . 2 . . . . A 82 LYS HD2 . 30874 2 914 . 1 . 1 88 88 LYS HD3 H 1 1.438 0.02 . 2 . . . . A 82 LYS HD3 . 30874 2 915 . 1 . 1 88 88 LYS HE2 H 1 2.866 0.02 . 1 . . . . A 82 LYS HE2 . 30874 2 916 . 1 . 1 88 88 LYS HE3 H 1 2.866 0.02 . 1 . . . . A 82 LYS HE3 . 30874 2 917 . 1 . 1 88 88 LYS CA C 13 56.072 0.3 . 1 . . . . A 82 LYS CA . 30874 2 918 . 1 . 1 88 88 LYS CB C 13 28.66 0.3 . 1 . . . . A 82 LYS CB . 30874 2 919 . 1 . 1 88 88 LYS CG C 13 22.522 0.3 . 1 . . . . A 82 LYS CG . 30874 2 920 . 1 . 1 88 88 LYS CD C 13 26.626 0.3 . 1 . . . . A 82 LYS CD . 30874 2 921 . 1 . 1 88 88 LYS CE C 13 39.671 0.3 . 1 . . . . A 82 LYS CE . 30874 2 922 . 1 . 1 88 88 LYS N N 15 118.796 0.3 . 1 . . . . A 82 LYS N . 30874 2 923 . 1 . 1 89 89 ALA H H 1 7.721 0.02 . 1 . . . . A 83 ALA H . 30874 2 924 . 1 . 1 89 89 ALA HA H 1 4.008 0.02 . 1 . . . . A 83 ALA HA . 30874 2 925 . 1 . 1 89 89 ALA HB1 H 1 1.396 0.02 . 1 . . . . A 83 ALA HB1 . 30874 2 926 . 1 . 1 89 89 ALA HB2 H 1 1.396 0.02 . 1 . . . . A 83 ALA HB2 . 30874 2 927 . 1 . 1 89 89 ALA HB3 H 1 1.396 0.02 . 1 . . . . A 83 ALA HB3 . 30874 2 928 . 1 . 1 89 89 ALA CA C 13 52.069 0.3 . 1 . . . . A 83 ALA CA . 30874 2 929 . 1 . 1 89 89 ALA CB C 13 15.603 0.3 . 1 . . . . A 83 ALA CB . 30874 2 930 . 1 . 1 89 89 ALA N N 15 122.577 0.3 . 1 . . . . A 83 ALA N . 30874 2 931 . 1 . 1 90 90 VAL H H 1 7.497 0.02 . 1 . . . . A 84 VAL H . 30874 2 932 . 1 . 1 90 90 VAL HA H 1 3.462 0.02 . 1 . . . . A 84 VAL HA . 30874 2 933 . 1 . 1 90 90 VAL HB H 1 1.919 0.02 . 1 . . . . A 84 VAL HB . 30874 2 934 . 1 . 1 90 90 VAL HG11 H 1 0.894 0.02 . 2 . . . . A 84 VAL HG11 . 30874 2 935 . 1 . 1 90 90 VAL HG12 H 1 0.894 0.02 . 2 . . . . A 84 VAL HG12 . 30874 2 936 . 1 . 1 90 90 VAL HG13 H 1 0.894 0.02 . 2 . . . . A 84 VAL HG13 . 30874 2 937 . 1 . 1 90 90 VAL HG21 H 1 0.781 0.02 . 2 . . . . A 84 VAL HG21 . 30874 2 938 . 1 . 1 90 90 VAL HG22 H 1 0.781 0.02 . 2 . . . . A 84 VAL HG22 . 30874 2 939 . 1 . 1 90 90 VAL HG23 H 1 0.781 0.02 . 2 . . . . A 84 VAL HG23 . 30874 2 940 . 1 . 1 90 90 VAL CA C 13 62.962 0.3 . 1 . . . . A 84 VAL CA . 30874 2 941 . 1 . 1 90 90 VAL CB C 13 29.301 0.3 . 1 . . . . A 84 VAL CB . 30874 2 942 . 1 . 1 90 90 VAL CG1 C 13 20.545 0.3 . 1 . . . . A 84 VAL CG1 . 30874 2 943 . 1 . 1 90 90 VAL CG2 C 13 18.005 0.3 . 1 . . . . A 84 VAL CG2 . 30874 2 944 . 1 . 1 90 90 VAL N N 15 118.184 0.3 . 1 . . . . A 84 VAL N . 30874 2 945 . 1 . 1 91 91 GLU H H 1 8.146 0.02 . 1 . . . . A 85 GLU H . 30874 2 946 . 1 . 1 91 91 GLU HA H 1 3.443 0.02 . 1 . . . . A 85 GLU HA . 30874 2 947 . 1 . 1 91 91 GLU HB2 H 1 2.025 0.02 . 2 . . . . A 85 GLU HB2 . 30874 2 948 . 1 . 1 91 91 GLU HB3 H 1 1.844 0.02 . 2 . . . . A 85 GLU HB3 . 30874 2 949 . 1 . 1 91 91 GLU HG2 H 1 2.27 0.02 . 1 . . . . A 85 GLU HG2 . 30874 2 950 . 1 . 1 91 91 GLU HG3 H 1 2.27 0.02 . 1 . . . . A 85 GLU HG3 . 30874 2 951 . 1 . 1 91 91 GLU CA C 13 56.533 0.3 . 1 . . . . A 85 GLU CA . 30874 2 952 . 1 . 1 91 91 GLU CB C 13 26.337 0.3 . 1 . . . . A 85 GLU CB . 30874 2 953 . 1 . 1 91 91 GLU CG C 13 33.667 0.3 . 1 . . . . A 85 GLU CG . 30874 2 954 . 1 . 1 91 91 GLU N N 15 119.668 0.3 . 1 . . . . A 85 GLU N . 30874 2 955 . 1 . 1 92 92 THR H H 1 7.975 0.02 . 1 . . . . A 86 THR H . 30874 2 956 . 1 . 1 92 92 THR HA H 1 3.804 0.02 . 1 . . . . A 86 THR HA . 30874 2 957 . 1 . 1 92 92 THR HB H 1 3.977 0.02 . 1 . . . . A 86 THR HB . 30874 2 958 . 1 . 1 92 92 THR HG21 H 1 0.988 0.02 . 1 . . . . A 86 THR HG21 . 30874 2 959 . 1 . 1 92 92 THR HG22 H 1 0.988 0.02 . 1 . . . . A 86 THR HG22 . 30874 2 960 . 1 . 1 92 92 THR HG23 H 1 0.988 0.02 . 1 . . . . A 86 THR HG23 . 30874 2 961 . 1 . 1 92 92 THR CA C 13 62.68 0.3 . 1 . . . . A 86 THR CA . 30874 2 962 . 1 . 1 92 92 THR CB C 13 66.549 0.3 . 1 . . . . A 86 THR CB . 30874 2 963 . 1 . 1 92 92 THR CG2 C 13 18.965 0.3 . 1 . . . . A 86 THR CG2 . 30874 2 964 . 1 . 1 92 92 THR N N 15 112.724 0.3 . 1 . . . . A 86 THR N . 30874 2 965 . 1 . 1 93 93 HIS H H 1 7.593 0.02 . 1 . . . . A 87 HIS H . 30874 2 966 . 1 . 1 93 93 HIS HA H 1 4.37 0.02 . 1 . . . . A 87 HIS HA . 30874 2 967 . 1 . 1 93 93 HIS HB2 H 1 3.162 0.02 . 1 . . . . A 87 HIS HB2 . 30874 2 968 . 1 . 1 93 93 HIS HB3 H 1 3.162 0.02 . 1 . . . . A 87 HIS HB3 . 30874 2 969 . 1 . 1 93 93 HIS HD2 H 1 6.954 0.02 . 1 . . . . A 87 HIS HD2 . 30874 2 970 . 1 . 1 93 93 HIS CA C 13 55.122 0.3 . 1 . . . . A 87 HIS CA . 30874 2 971 . 1 . 1 93 93 HIS CB C 13 26.497 0.3 . 1 . . . . A 87 HIS CB . 30874 2 972 . 1 . 1 93 93 HIS CD2 C 13 117.056 0.3 . 1 . . . . A 87 HIS CD2 . 30874 2 973 . 1 . 1 93 93 HIS N N 15 118.598 0.3 . 1 . . . . A 87 HIS N . 30874 2 974 . 1 . 1 94 94 LEU H H 1 7.829 0.02 . 1 . . . . A 88 LEU H . 30874 2 975 . 1 . 1 94 94 LEU HA H 1 4.023 0.02 . 1 . . . . A 88 LEU HA . 30874 2 976 . 1 . 1 94 94 LEU HB2 H 1 1.502 0.02 . 2 . . . . A 88 LEU HB2 . 30874 2 977 . 1 . 1 94 94 LEU HB3 H 1 1.435 0.02 . 2 . . . . A 88 LEU HB3 . 30874 2 978 . 1 . 1 94 94 LEU HG H 1 1.327 0.02 . 1 . . . . A 88 LEU HG . 30874 2 979 . 1 . 1 94 94 LEU HD11 H 1 0.749 0.02 . 2 . . . . A 88 LEU HD11 . 30874 2 980 . 1 . 1 94 94 LEU HD12 H 1 0.749 0.02 . 2 . . . . A 88 LEU HD12 . 30874 2 981 . 1 . 1 94 94 LEU HD13 H 1 0.749 0.02 . 2 . . . . A 88 LEU HD13 . 30874 2 982 . 1 . 1 94 94 LEU HD21 H 1 0.69 0.02 . 2 . . . . A 88 LEU HD21 . 30874 2 983 . 1 . 1 94 94 LEU HD22 H 1 0.69 0.02 . 2 . . . . A 88 LEU HD22 . 30874 2 984 . 1 . 1 94 94 LEU HD23 H 1 0.69 0.02 . 2 . . . . A 88 LEU HD23 . 30874 2 985 . 1 . 1 94 94 LEU CA C 13 53.596 0.3 . 1 . . . . A 88 LEU CA . 30874 2 986 . 1 . 1 94 94 LEU CB C 13 39.154 0.3 . 1 . . . . A 88 LEU CB . 30874 2 987 . 1 . 1 94 94 LEU CG C 13 24.07 0.3 . 1 . . . . A 88 LEU CG . 30874 2 988 . 1 . 1 94 94 LEU CD1 C 13 22.02 0.3 . 1 . . . . A 88 LEU CD1 . 30874 2 989 . 1 . 1 94 94 LEU CD2 C 13 20.778 0.3 . 1 . . . . A 88 LEU CD2 . 30874 2 990 . 1 . 1 94 94 LEU N N 15 119.093 0.3 . 1 . . . . A 88 LEU N . 30874 2 991 . 1 . 1 95 95 LEU H H 1 7.659 0.02 . 1 . . . . A 89 LEU H . 30874 2 992 . 1 . 1 95 95 LEU HA H 1 4.053 0.02 . 1 . . . . A 89 LEU HA . 30874 2 993 . 1 . 1 95 95 LEU HB2 H 1 1.547 0.02 . 2 . . . . A 89 LEU HB2 . 30874 2 994 . 1 . 1 95 95 LEU HB3 H 1 1.366 0.02 . 2 . . . . A 89 LEU HB3 . 30874 2 995 . 1 . 1 95 95 LEU HG H 1 1.381 0.02 . 1 . . . . A 89 LEU HG . 30874 2 996 . 1 . 1 95 95 LEU HD11 H 1 0.745 0.02 . 2 . . . . A 89 LEU HD11 . 30874 2 997 . 1 . 1 95 95 LEU HD12 H 1 0.745 0.02 . 2 . . . . A 89 LEU HD12 . 30874 2 998 . 1 . 1 95 95 LEU HD13 H 1 0.745 0.02 . 2 . . . . A 89 LEU HD13 . 30874 2 999 . 1 . 1 95 95 LEU HD21 H 1 0.628 0.02 . 2 . . . . A 89 LEU HD21 . 30874 2 1000 . 1 . 1 95 95 LEU HD22 H 1 0.628 0.02 . 2 . . . . A 89 LEU HD22 . 30874 2 1001 . 1 . 1 95 95 LEU HD23 H 1 0.628 0.02 . 2 . . . . A 89 LEU HD23 . 30874 2 1002 . 1 . 1 95 95 LEU CA C 13 53.049 0.3 . 1 . . . . A 89 LEU CA . 30874 2 1003 . 1 . 1 95 95 LEU CB C 13 39.154 0.3 . 1 . . . . A 89 LEU CB . 30874 2 1004 . 1 . 1 95 95 LEU CG C 13 23.854 0.3 . 1 . . . . A 89 LEU CG . 30874 2 1005 . 1 . 1 95 95 LEU CD1 C 13 22.343 0.3 . 1 . . . . A 89 LEU CD1 . 30874 2 1006 . 1 . 1 95 95 LEU CD2 C 13 20.185 0.3 . 1 . . . . A 89 LEU CD2 . 30874 2 1007 . 1 . 1 95 95 LEU N N 15 119.045 0.3 . 1 . . . . A 89 LEU N . 30874 2 1008 . 1 . 1 96 96 ARG H H 1 7.635 0.02 . 1 . . . . A 90 ARG H . 30874 2 1009 . 1 . 1 96 96 ARG HA H 1 4.113 0.02 . 1 . . . . A 90 ARG HA . 30874 2 1010 . 1 . 1 96 96 ARG HB2 H 1 1.593 0.02 . 2 . . . . A 90 ARG HB2 . 30874 2 1011 . 1 . 1 96 96 ARG HB3 H 1 1.593 0.02 . 2 . . . . A 90 ARG HB3 . 30874 2 1012 . 1 . 1 96 96 ARG HG2 H 1 1.472 0.02 . 2 . . . . A 90 ARG HG2 . 30874 2 1013 . 1 . 1 96 96 ARG HG3 H 1 1.424 0.02 . 2 . . . . A 90 ARG HG3 . 30874 2 1014 . 1 . 1 96 96 ARG HD2 H 1 3.007 0.02 . 1 . . . . A 90 ARG HD2 . 30874 2 1015 . 1 . 1 96 96 ARG HD3 H 1 3.007 0.02 . 1 . . . . A 90 ARG HD3 . 30874 2 1016 . 1 . 1 96 96 ARG HE H 1 7.073 0.02 . 1 . . . . A 90 ARG HE . 30874 2 1017 . 1 . 1 96 96 ARG CA C 13 53.509 0.3 . 1 . . . . A 90 ARG CA . 30874 2 1018 . 1 . 1 96 96 ARG CB C 13 27.619 0.3 . 1 . . . . A 90 ARG CB . 30874 2 1019 . 1 . 1 96 96 ARG CG C 13 24.174 0.3 . 1 . . . . A 90 ARG CG . 30874 2 1020 . 1 . 1 96 96 ARG CD C 13 40.431 0.3 . 1 . . . . A 90 ARG CD . 30874 2 1021 . 1 . 1 96 96 ARG N N 15 118.473 0.3 . 1 . . . . A 90 ARG N . 30874 2 1022 . 1 . 1 97 97 ASN HB2 H 1 2.61 0.02 . 2 . . . . A 91 ASN HB2 . 30874 2 1023 . 1 . 1 97 97 ASN HB3 H 1 2.455 0.02 . 2 . . . . A 91 ASN HB3 . 30874 2 1024 . 1 . 1 97 97 ASN HD21 H 1 7.481 0.02 . 1 . . . . A 91 ASN HD21 . 30874 2 1025 . 1 . 1 97 97 ASN HD22 H 1 6.883 0.02 . 1 . . . . A 91 ASN HD22 . 30874 2 1026 . 1 . 1 97 97 ASN N N 15 119.574 0.3 . 1 . . . . A 91 ASN N . 30874 2 1027 . 1 . 1 97 97 ASN ND2 N 15 113.454 0.3 . 1 . . . . A 91 ASN ND2 . 30874 2 1028 . 1 . 1 98 98 PRO HA H 1 4.219 0.02 . 1 . . . . A 92 PRO HA . 30874 2 1029 . 1 . 1 98 98 PRO HB2 H 1 2.06 0.02 . 2 . . . . A 92 PRO HB2 . 30874 2 1030 . 1 . 1 98 98 PRO HB3 H 1 1.653 0.02 . 2 . . . . A 92 PRO HB3 . 30874 2 1031 . 1 . 1 98 98 PRO HG2 H 1 1.823 0.02 . 1 . . . . A 92 PRO HG2 . 30874 2 1032 . 1 . 1 98 98 PRO HG3 H 1 1.823 0.02 . 1 . . . . A 92 PRO HG3 . 30874 2 1033 . 1 . 1 98 98 PRO HD2 H 1 3.551 0.02 . 1 . . . . A 92 PRO HD2 . 30874 2 1034 . 1 . 1 98 98 PRO HD3 H 1 3.551 0.02 . 1 . . . . A 92 PRO HD3 . 30874 2 1035 . 1 . 1 98 98 PRO CA C 13 60.911 0.3 . 1 . . . . A 92 PRO CA . 30874 2 1036 . 1 . 1 98 98 PRO CB C 13 29.221 0.3 . 1 . . . . A 92 PRO CB . 30874 2 1037 . 1 . 1 98 98 PRO CG C 13 24.137 0.3 . 1 . . . . A 92 PRO CG . 30874 2 1038 . 1 . 1 98 98 PRO CD C 13 47.789 0.3 . 1 . . . . A 92 PRO CD . 30874 2 1039 . 1 . 1 99 99 HIS H H 1 8.337 0.02 . 1 . . . . A 93 HIS H . 30874 2 1040 . 1 . 1 99 99 HIS HA H 1 4.521 0.02 . 1 . . . . A 93 HIS HA . 30874 2 1041 . 1 . 1 99 99 HIS HB2 H 1 3.127 0.02 . 2 . . . . A 93 HIS HB2 . 30874 2 1042 . 1 . 1 99 99 HIS HB3 H 1 3.015 0.02 . 2 . . . . A 93 HIS HB3 . 30874 2 1043 . 1 . 1 99 99 HIS HD2 H 1 6.822 0.02 . 1 . . . . A 93 HIS HD2 . 30874 2 1044 . 1 . 1 99 99 HIS CA C 13 52.761 0.3 . 1 . . . . A 93 HIS CA . 30874 2 1045 . 1 . 1 99 99 HIS CB C 13 25.857 0.3 . 1 . . . . A 93 HIS CB . 30874 2 1046 . 1 . 1 99 99 HIS CD2 C 13 117.113 0.3 . 1 . . . . A 93 HIS CD2 . 30874 2 1047 . 1 . 1 99 99 HIS N N 15 117.433 0.3 . 1 . . . . A 93 HIS N . 30874 2 1048 . 1 . 1 100 100 LEU H H 1 7.976 0.02 . 1 . . . . A 94 LEU H . 30874 2 1049 . 1 . 1 100 100 LEU HA H 1 4.219 0.02 . 1 . . . . A 94 LEU HA . 30874 2 1050 . 1 . 1 100 100 LEU HB2 H 1 1.457 0.02 . 2 . . . . A 94 LEU HB2 . 30874 2 1051 . 1 . 1 100 100 LEU HB3 H 1 1.457 0.02 . 2 . . . . A 94 LEU HB3 . 30874 2 1052 . 1 . 1 100 100 LEU HG H 1 1.391 0.02 . 1 . . . . A 94 LEU HG . 30874 2 1053 . 1 . 1 100 100 LEU HD11 H 1 0.754 0.02 . 2 . . . . A 94 LEU HD11 . 30874 2 1054 . 1 . 1 100 100 LEU HD12 H 1 0.754 0.02 . 2 . . . . A 94 LEU HD12 . 30874 2 1055 . 1 . 1 100 100 LEU HD13 H 1 0.754 0.02 . 2 . . . . A 94 LEU HD13 . 30874 2 1056 . 1 . 1 100 100 LEU HD21 H 1 0.691 0.02 . 2 . . . . A 94 LEU HD21 . 30874 2 1057 . 1 . 1 100 100 LEU HD22 H 1 0.691 0.02 . 2 . . . . A 94 LEU HD22 . 30874 2 1058 . 1 . 1 100 100 LEU HD23 H 1 0.691 0.02 . 2 . . . . A 94 LEU HD23 . 30874 2 1059 . 1 . 1 100 100 LEU CA C 13 52.732 0.3 . 1 . . . . A 94 LEU CA . 30874 2 1060 . 1 . 1 100 100 LEU CB C 13 39.474 0.3 . 1 . . . . A 94 LEU CB . 30874 2 1061 . 1 . 1 100 100 LEU CG C 13 23.874 0.3 . 1 . . . . A 94 LEU CG . 30874 2 1062 . 1 . 1 100 100 LEU CD1 C 13 22.122 0.3 . 1 . . . . A 94 LEU CD1 . 30874 2 1063 . 1 . 1 100 100 LEU CD2 C 13 20.633 0.3 . 1 . . . . A 94 LEU CD2 . 30874 2 1064 . 1 . 1 100 100 LEU N N 15 122.38 0.3 . 1 . . . . A 94 LEU N . 30874 2 1065 . 1 . 1 101 101 VAL H H 1 7.962 0.02 . 1 . . . . A 95 VAL H . 30874 2 1066 . 1 . 1 101 101 VAL HA H 1 3.947 0.02 . 1 . . . . A 95 VAL HA . 30874 2 1067 . 1 . 1 101 101 VAL HB H 1 1.94 0.02 . 1 . . . . A 95 VAL HB . 30874 2 1068 . 1 . 1 101 101 VAL HG11 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG11 . 30874 2 1069 . 1 . 1 101 101 VAL HG12 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG12 . 30874 2 1070 . 1 . 1 101 101 VAL HG13 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG13 . 30874 2 1071 . 1 . 1 101 101 VAL HG21 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG21 . 30874 2 1072 . 1 . 1 101 101 VAL HG22 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG22 . 30874 2 1073 . 1 . 1 101 101 VAL HG23 H 1 0.782 0.02 . 1 . . . . A 95 VAL HG23 . 30874 2 1074 . 1 . 1 101 101 VAL CA C 13 59.9 0.3 . 1 . . . . A 95 VAL CA . 30874 2 1075 . 1 . 1 101 101 VAL CB C 13 29.622 0.3 . 1 . . . . A 95 VAL CB . 30874 2 1076 . 1 . 1 101 101 VAL CG1 C 13 18.111 0.3 . 1 . . . . A 95 VAL CG1 . 30874 2 1077 . 1 . 1 101 101 VAL N N 15 120.408 0.3 . 1 . . . . A 95 VAL N . 30874 2 1078 . 1 . 1 102 102 SER H H 1 8.161 0.02 . 1 . . . . A 96 SER H . 30874 2 1079 . 1 . 1 102 102 SER HA H 1 3.645 0.02 . 1 . . . . A 96 SER HA . 30874 2 1080 . 1 . 1 102 102 SER HB2 H 1 4.249 0.02 . 1 . . . . A 96 SER HB2 . 30874 2 1081 . 1 . 1 102 102 SER HB3 H 1 4.249 0.02 . 1 . . . . A 96 SER HB3 . 30874 2 1082 . 1 . 1 102 102 SER CA C 13 55.64 0.3 . 1 . . . . A 96 SER CA . 30874 2 1083 . 1 . 1 102 102 SER CB C 13 61.503 0.3 . 1 . . . . A 96 SER CB . 30874 2 1084 . 1 . 1 102 102 SER N N 15 118.432 0.3 . 1 . . . . A 96 SER N . 30874 2 1085 . 1 . 1 103 103 ASP H H 1 8.109 0.02 . 1 . . . . A 97 ASP H . 30874 2 1086 . 1 . 1 103 103 ASP HA H 1 4.43 0.02 . 1 . . . . A 97 ASP HA . 30874 2 1087 . 1 . 1 103 103 ASP HB2 H 1 2.452 0.02 . 2 . . . . A 97 ASP HB2 . 30874 2 1088 . 1 . 1 103 103 ASP HB3 H 1 2.385 0.02 . 2 . . . . A 97 ASP HB3 . 30874 2 1089 . 1 . 1 103 103 ASP CA C 13 51.638 0.3 . 1 . . . . A 97 ASP CA . 30874 2 1090 . 1 . 1 103 103 ASP CB C 13 38.112 0.3 . 1 . . . . A 97 ASP CB . 30874 2 1091 . 1 . 1 103 103 ASP N N 15 122.117 0.3 . 1 . . . . A 97 ASP N . 30874 2 1092 . 1 . 1 104 104 TYR H H 1 7.926 0.02 . 1 . . . . A 98 TYR H . 30874 2 1093 . 1 . 1 104 104 TYR HA H 1 4.385 0.02 . 1 . . . . A 98 TYR HA . 30874 2 1094 . 1 . 1 104 104 TYR HB2 H 1 2.891 0.02 . 2 . . . . A 98 TYR HB2 . 30874 2 1095 . 1 . 1 104 104 TYR HB3 H 1 2.77 0.02 . 2 . . . . A 98 TYR HB3 . 30874 2 1096 . 1 . 1 104 104 TYR HD1 H 1 6.926 0.02 . 1 . . . . A 98 TYR HD1 . 30874 2 1097 . 1 . 1 104 104 TYR HD2 H 1 6.926 0.02 . 1 . . . . A 98 TYR HD2 . 30874 2 1098 . 1 . 1 104 104 TYR HE1 H 1 6.629 0.02 . 1 . . . . A 98 TYR HE1 . 30874 2 1099 . 1 . 1 104 104 TYR HE2 H 1 6.629 0.02 . 1 . . . . A 98 TYR HE2 . 30874 2 1100 . 1 . 1 104 104 TYR CA C 13 55.237 0.3 . 1 . . . . A 98 TYR CA . 30874 2 1101 . 1 . 1 104 104 TYR CB C 13 35.709 0.3 . 1 . . . . A 98 TYR CB . 30874 2 1102 . 1 . 1 104 104 TYR CD1 C 13 130.369 0.3 . 1 . . . . A 98 TYR CD1 . 30874 2 1103 . 1 . 1 104 104 TYR CD2 C 13 130.369 0.3 . 1 . . . . A 98 TYR CD2 . 30874 2 1104 . 1 . 1 104 104 TYR CE1 C 13 115.416 0.3 . 1 . . . . A 98 TYR CE1 . 30874 2 1105 . 1 . 1 104 104 TYR CE2 C 13 115.416 0.3 . 1 . . . . A 98 TYR CE2 . 30874 2 1106 . 1 . 1 104 104 TYR N N 15 120.175 0.3 . 1 . . . . A 98 TYR N . 30874 2 1107 . 1 . 1 105 105 ARG H H 1 7.576 0.02 . 1 . . . . A 99 ARG H . 30874 2 1108 . 1 . 1 105 105 ARG HA H 1 3.959 0.02 . 1 . . . . A 99 ARG HA . 30874 2 1109 . 1 . 1 105 105 ARG HB2 H 1 1.675 0.02 . 2 . . . . A 99 ARG HB2 . 30874 2 1110 . 1 . 1 105 105 ARG HB3 H 1 1.53 0.02 . 2 . . . . A 99 ARG HB3 . 30874 2 1111 . 1 . 1 105 105 ARG HG2 H 1 1.35 0.02 . 1 . . . . A 99 ARG HG2 . 30874 2 1112 . 1 . 1 105 105 ARG HG3 H 1 1.35 0.02 . 1 . . . . A 99 ARG HG3 . 30874 2 1113 . 1 . 1 105 105 ARG HD2 H 1 3.007 0.02 . 1 . . . . A 99 ARG HD2 . 30874 2 1114 . 1 . 1 105 105 ARG HD3 H 1 3.007 0.02 . 1 . . . . A 99 ARG HD3 . 30874 2 1115 . 1 . 1 105 105 ARG CA C 13 54.834 0.3 . 1 . . . . A 99 ARG CA . 30874 2 1116 . 1 . 1 105 105 ARG CB C 13 28.517 0.3 . 1 . . . . A 99 ARG CB . 30874 2 1117 . 1 . 1 105 105 ARG CG C 13 24.137 0.3 . 1 . . . . A 99 ARG CG . 30874 2 1118 . 1 . 1 105 105 ARG CD C 13 40.606 0.3 . 1 . . . . A 99 ARG CD . 30874 2 1119 . 1 . 1 105 105 ARG N N 15 127.24 0.3 . 1 . . . . A 99 ARG N . 30874 2 stop_ save_