data_15212 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15212 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments for the first Nterminal domain, RRM1, of hnRNP H ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-04-13 _Entry.Accession_date 2007-04-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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.Entry_ID 1 Stephanie CABAL . . . 15212 2 Eric Guittet . . . 15212 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . ICSN-CNRS . 15212 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15212 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 385 15212 '15N chemical shifts' 101 15212 '1H chemical shifts' 628 15212 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 . . 2009-08-12 2007-04-13 update BMRB 'added PubMed ID' 15212 1 . . 2008-01-28 2007-04-13 original author 'original release' 15212 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15212 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636870 _Citation.Full_citation . _Citation.Title '1H, 13C and 15N Resonance assignments of the first N-terminal RNA recognition motif (RRM) of the human heterogeneous nuclear ribonucleoprotein H (hnRNP H)' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 221 _Citation.Page_last 223 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Stephanie Cabal . . . 15212 1 2 Carine 'van Heijenoort' . . . 15212 1 3 Eric Guittet . . . 15212 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15212 _Assembly.ID 1 _Assembly.Name 'RRM1 domain' _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 'domain 1' 1 $RRM1_hnRNPH A . yes native no no . . . 15212 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RRM1_hnRNPH _Entity.Sf_category entity _Entity.Sf_framecode RRM1_hnRNPH _Entity.Entry_ID 15212 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RRM1_hnRNPH _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MMLGTEGGEGFVVKVRGLPW SCSADEVQRFFSDCKIQNGA QGIRFIYTREGRPSGEAFVE LESEDEVKLALKKDRETMGH RYVEVFKSNNVEMDWVLKHT GPNS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 104 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 18698 . HR8614A . . . . . 94.23 108 100.00 100.00 2.29e-65 . . . . 15212 1 2 no PDB 2LXU . "Solution Nmr Structure Of The Eukaryotic Rna Recognition Motif, Rrm1, From The Heterogeneous Nuclear Ribonucleoprotein H From H" . . . . . 94.23 108 100.00 100.00 2.29e-65 . . . . 15212 1 3 no GB AAH99792 . "Hnrph1 protein [Rattus norvegicus]" . . . . . 100.00 184 99.04 99.04 1.80e-68 . . . . 15212 1 4 no GB EDM04272 . "heterogeneous nuclear ribonucleoprotein H1, isoform CRA_a [Rattus norvegicus]" . . . . . 80.77 96 98.81 98.81 4.38e-53 . . . . 15212 1 5 no GB EDM04274 . "heterogeneous nuclear ribonucleoprotein H1, isoform CRA_c [Rattus norvegicus]" . . . . . 100.00 134 99.04 99.04 8.90e-69 . . . . 15212 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 15212 1 2 . MET . 15212 1 3 . LEU . 15212 1 4 . GLY . 15212 1 5 . THR . 15212 1 6 . GLU . 15212 1 7 . GLY . 15212 1 8 . GLY . 15212 1 9 . GLU . 15212 1 10 . GLY . 15212 1 11 . PHE . 15212 1 12 . VAL . 15212 1 13 . VAL . 15212 1 14 . LYS . 15212 1 15 . VAL . 15212 1 16 . ARG . 15212 1 17 . GLY . 15212 1 18 . LEU . 15212 1 19 . PRO . 15212 1 20 . TRP . 15212 1 21 . SER . 15212 1 22 . CYS . 15212 1 23 . SER . 15212 1 24 . ALA . 15212 1 25 . ASP . 15212 1 26 . GLU . 15212 1 27 . VAL . 15212 1 28 . GLN . 15212 1 29 . ARG . 15212 1 30 . PHE . 15212 1 31 . PHE . 15212 1 32 . SER . 15212 1 33 . ASP . 15212 1 34 . CYS . 15212 1 35 . LYS . 15212 1 36 . ILE . 15212 1 37 . GLN . 15212 1 38 . ASN . 15212 1 39 . GLY . 15212 1 40 . ALA . 15212 1 41 . GLN . 15212 1 42 . GLY . 15212 1 43 . ILE . 15212 1 44 . ARG . 15212 1 45 . PHE . 15212 1 46 . ILE . 15212 1 47 . TYR . 15212 1 48 . THR . 15212 1 49 . ARG . 15212 1 50 . GLU . 15212 1 51 . GLY . 15212 1 52 . ARG . 15212 1 53 . PRO . 15212 1 54 . SER . 15212 1 55 . GLY . 15212 1 56 . GLU . 15212 1 57 . ALA . 15212 1 58 . PHE . 15212 1 59 . VAL . 15212 1 60 . GLU . 15212 1 61 . LEU . 15212 1 62 . GLU . 15212 1 63 . SER . 15212 1 64 . GLU . 15212 1 65 . ASP . 15212 1 66 . GLU . 15212 1 67 . VAL . 15212 1 68 . LYS . 15212 1 69 . LEU . 15212 1 70 . ALA . 15212 1 71 . LEU . 15212 1 72 . LYS . 15212 1 73 . LYS . 15212 1 74 . ASP . 15212 1 75 . ARG . 15212 1 76 . GLU . 15212 1 77 . THR . 15212 1 78 . MET . 15212 1 79 . GLY . 15212 1 80 . HIS . 15212 1 81 . ARG . 15212 1 82 . TYR . 15212 1 83 . VAL . 15212 1 84 . GLU . 15212 1 85 . VAL . 15212 1 86 . PHE . 15212 1 87 . LYS . 15212 1 88 . SER . 15212 1 89 . ASN . 15212 1 90 . ASN . 15212 1 91 . VAL . 15212 1 92 . GLU . 15212 1 93 . MET . 15212 1 94 . ASP . 15212 1 95 . TRP . 15212 1 96 . VAL . 15212 1 97 . LEU . 15212 1 98 . LYS . 15212 1 99 . HIS . 15212 1 100 . THR . 15212 1 101 . GLY . 15212 1 102 . PRO . 15212 1 103 . ASN . 15212 1 104 . SER . 15212 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 15212 1 . MET 2 2 15212 1 . LEU 3 3 15212 1 . GLY 4 4 15212 1 . THR 5 5 15212 1 . GLU 6 6 15212 1 . GLY 7 7 15212 1 . GLY 8 8 15212 1 . GLU 9 9 15212 1 . GLY 10 10 15212 1 . PHE 11 11 15212 1 . VAL 12 12 15212 1 . VAL 13 13 15212 1 . LYS 14 14 15212 1 . VAL 15 15 15212 1 . ARG 16 16 15212 1 . GLY 17 17 15212 1 . LEU 18 18 15212 1 . PRO 19 19 15212 1 . TRP 20 20 15212 1 . SER 21 21 15212 1 . CYS 22 22 15212 1 . SER 23 23 15212 1 . ALA 24 24 15212 1 . ASP 25 25 15212 1 . GLU 26 26 15212 1 . VAL 27 27 15212 1 . GLN 28 28 15212 1 . ARG 29 29 15212 1 . PHE 30 30 15212 1 . PHE 31 31 15212 1 . SER 32 32 15212 1 . ASP 33 33 15212 1 . CYS 34 34 15212 1 . LYS 35 35 15212 1 . ILE 36 36 15212 1 . GLN 37 37 15212 1 . ASN 38 38 15212 1 . GLY 39 39 15212 1 . ALA 40 40 15212 1 . GLN 41 41 15212 1 . GLY 42 42 15212 1 . ILE 43 43 15212 1 . ARG 44 44 15212 1 . PHE 45 45 15212 1 . ILE 46 46 15212 1 . TYR 47 47 15212 1 . THR 48 48 15212 1 . ARG 49 49 15212 1 . GLU 50 50 15212 1 . GLY 51 51 15212 1 . ARG 52 52 15212 1 . PRO 53 53 15212 1 . SER 54 54 15212 1 . GLY 55 55 15212 1 . GLU 56 56 15212 1 . ALA 57 57 15212 1 . PHE 58 58 15212 1 . VAL 59 59 15212 1 . GLU 60 60 15212 1 . LEU 61 61 15212 1 . GLU 62 62 15212 1 . SER 63 63 15212 1 . GLU 64 64 15212 1 . ASP 65 65 15212 1 . GLU 66 66 15212 1 . VAL 67 67 15212 1 . LYS 68 68 15212 1 . LEU 69 69 15212 1 . ALA 70 70 15212 1 . LEU 71 71 15212 1 . LYS 72 72 15212 1 . LYS 73 73 15212 1 . ASP 74 74 15212 1 . ARG 75 75 15212 1 . GLU 76 76 15212 1 . THR 77 77 15212 1 . MET 78 78 15212 1 . GLY 79 79 15212 1 . HIS 80 80 15212 1 . ARG 81 81 15212 1 . TYR 82 82 15212 1 . VAL 83 83 15212 1 . GLU 84 84 15212 1 . VAL 85 85 15212 1 . PHE 86 86 15212 1 . LYS 87 87 15212 1 . SER 88 88 15212 1 . ASN 89 89 15212 1 . ASN 90 90 15212 1 . VAL 91 91 15212 1 . GLU 92 92 15212 1 . MET 93 93 15212 1 . ASP 94 94 15212 1 . TRP 95 95 15212 1 . VAL 96 96 15212 1 . LEU 97 97 15212 1 . LYS 98 98 15212 1 . HIS 99 99 15212 1 . THR 100 100 15212 1 . GLY 101 101 15212 1 . PRO 102 102 15212 1 . ASN 103 103 15212 1 . SER 104 104 15212 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 15212 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $RRM1_hnRNPH . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15212 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 15212 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $RRM1_hnRNPH . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pEt15b . . . . . . 15212 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15212 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'RRM1 hnRNPH' '[U-90% 13C; U-98% 15N]' . . 1 $RRM1_hnRNPH . . 0.8 . . mM . . . . 15212 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15212 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15212 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 15212 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15212 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15212 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'RRM1 hnRNPH' '[U-98% 15N]' . . 1 $RRM1_hnRNPH . . 0.8 . . mM . . . . 15212 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15212 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15212 2 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 15212 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15212 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15212 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'RRM1 hnRNPH' '[U-90% 13C; U-95% 15N]' . . 1 $RRM1_hnRNPH . . 0.8 . . mM . . . . 15212 3 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15212 3 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15212 3 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 15212 3 5 D2O 'natural abundance' . . . . . . 100 . . % . . . . 15212 3 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 15212 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 1 . M 15212 1 pH 2.2 . pH 15212 1 pressure 1 . atm 15212 1 temperature 295 . K 15212 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15212 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15212 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'peak picking' 15212 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15212 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15212 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 15212 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 15212 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 4 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 7 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 8 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 9 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 10 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 12 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 13 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 14 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15212 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15212 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15212 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15212 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15212 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15212 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 13 '3D 1H-15N NOESY' . . . 15212 1 14 '3D 1H-13C NOESY' . . . 15212 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.32 0.04 . 1 . . . . 1 MET HA . 15212 1 2 . 1 1 1 1 MET HG2 H 1 2.44 0.04 . 1 . . . . 1 MET HG2 . 15212 1 3 . 1 1 1 1 MET HG3 H 1 2.37 0.04 . 1 . . . . 1 MET HG3 . 15212 1 4 . 1 1 1 1 MET C C 13 176.00 0.25 . 1 . . . . 1 MET C . 15212 1 5 . 1 1 1 1 MET CA C 13 55.20 0.25 . 1 . . . . 1 MET CA . 15212 1 6 . 1 1 1 1 MET CB C 13 32.19 0.25 . 1 . . . . 1 MET CB . 15212 1 7 . 1 1 1 1 MET N N 15 122.41 0.25 . 1 . . . . 1 MET N . 15212 1 8 . 1 1 2 2 MET H H 1 8.30 0.02 . 1 . . . . 2 MET H . 15212 1 9 . 1 1 2 2 MET HA H 1 4.35 0.04 . 1 . . . . 2 MET HA . 15212 1 10 . 1 1 2 2 MET HB2 H 1 1.93 0.04 . 1 . . . . 2 MET HB2 . 15212 1 11 . 1 1 2 2 MET HB3 H 1 1.86 0.04 . 1 . . . . 2 MET HB3 . 15212 1 12 . 1 1 2 2 MET HG2 H 1 2.45 0.04 . 1 . . . . 2 MET HG2 . 15212 1 13 . 1 1 2 2 MET HG3 H 1 2.39 0.04 . 1 . . . . 2 MET HG3 . 15212 1 14 . 1 1 2 2 MET C C 13 176.00 0.25 . 1 . . . . 2 MET C . 15212 1 15 . 1 1 2 2 MET CA C 13 54.85 0.25 . 1 . . . . 2 MET CA . 15212 1 16 . 1 1 2 2 MET CB C 13 32.07 0.25 . 1 . . . . 2 MET CB . 15212 1 17 . 1 1 2 2 MET CG C 13 31.37 0.25 . 1 . . . . 2 MET CG . 15212 1 18 . 1 1 2 2 MET N N 15 121.70 0.25 . 1 . . . . 2 MET N . 15212 1 19 . 1 1 3 3 LEU H H 1 8.18 0.02 . 1 . . . . 3 LEU H . 15212 1 20 . 1 1 3 3 LEU HA H 1 4.22 0.04 . 1 . . . . 3 LEU HA . 15212 1 21 . 1 1 3 3 LEU HB2 H 1 1.53 0.04 . 1 . . . . 3 LEU HB2 . 15212 1 22 . 1 1 3 3 LEU HB3 H 1 1.45 0.04 . 1 . . . . 3 LEU HB3 . 15212 1 23 . 1 1 3 3 LEU HG H 1 1.48 0.04 . 1 . . . . 3 LEU HG . 15212 1 24 . 1 1 3 3 LEU HD11 H 1 0.76 0.04 . 1 . . . . 3 LEU HD1 . 15212 1 25 . 1 1 3 3 LEU HD12 H 1 0.76 0.04 . 1 . . . . 3 LEU HD1 . 15212 1 26 . 1 1 3 3 LEU HD13 H 1 0.76 0.04 . 1 . . . . 3 LEU HD1 . 15212 1 27 . 1 1 3 3 LEU HD21 H 1 0.73 0.04 . 1 . . . . 3 LEU HD2 . 15212 1 28 . 1 1 3 3 LEU HD22 H 1 0.73 0.04 . 1 . . . . 3 LEU HD2 . 15212 1 29 . 1 1 3 3 LEU HD23 H 1 0.73 0.04 . 1 . . . . 3 LEU HD2 . 15212 1 30 . 1 1 3 3 LEU C C 13 177.90 0.25 . 1 . . . . 3 LEU C . 15212 1 31 . 1 1 3 3 LEU CA C 13 54.50 0.25 . 1 . . . . 3 LEU CA . 15212 1 32 . 1 1 3 3 LEU CB C 13 41.80 0.25 . 1 . . . . 3 LEU CB . 15212 1 33 . 1 1 3 3 LEU CG C 13 25.98 0.25 . 1 . . . . 3 LEU CG . 15212 1 34 . 1 1 3 3 LEU CD1 C 13 24.33 0.25 . 1 . . . . 3 LEU CD1 . 15212 1 35 . 1 1 3 3 LEU CD2 C 13 22.99 0.25 . 1 . . . . 3 LEU CD2 . 15212 1 36 . 1 1 3 3 LEU N N 15 123.90 0.25 . 1 . . . . 3 LEU N . 15212 1 37 . 1 1 4 4 GLY H H 1 8.32 0.02 . 1 . . . . 4 GLY H . 15212 1 38 . 1 1 4 4 GLY HA2 H 1 3.87 0.04 . 1 . . . . 4 GLY HA2 . 15212 1 39 . 1 1 4 4 GLY HA3 H 1 3.87 0.04 . 1 . . . . 4 GLY HA3 . 15212 1 40 . 1 1 4 4 GLY C C 13 174.50 0.25 . 1 . . . . 4 GLY C . 15212 1 41 . 1 1 4 4 GLY CA C 13 45.06 0.25 . 1 . . . . 4 GLY CA . 15212 1 42 . 1 1 4 4 GLY N N 15 109.60 0.25 . 1 . . . . 4 GLY N . 15212 1 43 . 1 1 5 5 THR H H 1 7.91 0.02 . 1 . . . . 5 THR H . 15212 1 44 . 1 1 5 5 THR HA H 1 4.22 0.04 . 1 . . . . 5 THR HA . 15212 1 45 . 1 1 5 5 THR HB H 1 4.13 0.04 . 1 . . . . 5 THR HB . 15212 1 46 . 1 1 5 5 THR HG21 H 1 1.05 0.04 . 1 . . . . 5 THR HG2 . 15212 1 47 . 1 1 5 5 THR HG22 H 1 1.05 0.04 . 1 . . . . 5 THR HG2 . 15212 1 48 . 1 1 5 5 THR HG23 H 1 1.05 0.04 . 1 . . . . 5 THR HG2 . 15212 1 49 . 1 1 5 5 THR C C 13 175.00 0.25 . 1 . . . . 5 THR C . 15212 1 50 . 1 1 5 5 THR CA C 13 61.24 0.25 . 1 . . . . 5 THR CA . 15212 1 51 . 1 1 5 5 THR CB C 13 69.11 0.25 . 1 . . . . 5 THR CB . 15212 1 52 . 1 1 5 5 THR CG2 C 13 20.95 0.25 . 1 . . . . 5 THR CG2 . 15212 1 53 . 1 1 5 5 THR N N 15 112.90 0.25 . 1 . . . . 5 THR N . 15212 1 54 . 1 1 6 6 GLU H H 1 8.31 0.02 . 1 . . . . 6 GLU H . 15212 1 55 . 1 1 6 6 GLU HA H 1 4.25 0.04 . 1 . . . . 6 GLU HA . 15212 1 56 . 1 1 6 6 GLU HB2 H 1 2.03 0.04 . 1 . . . . 6 GLU HB2 . 15212 1 57 . 1 1 6 6 GLU HB3 H 1 1.88 0.04 . 1 . . . . 6 GLU HB3 . 15212 1 58 . 1 1 6 6 GLU HG2 H 1 2.37 0.04 . 1 . . . . 6 GLU HG2 . 15212 1 59 . 1 1 6 6 GLU HG3 H 1 2.44 0.04 . 1 . . . . 6 GLU HG3 . 15212 1 60 . 1 1 6 6 GLU C C 13 176.60 0.25 . 1 . . . . 6 GLU C . 15212 1 61 . 1 1 6 6 GLU CA C 13 55.37 0.25 . 1 . . . . 6 GLU CA . 15212 1 62 . 1 1 6 6 GLU CB C 13 27.94 0.25 . 1 . . . . 6 GLU CB . 15212 1 63 . 1 1 6 6 GLU CG C 13 32.13 0.25 . 1 . . . . 6 GLU CG . 15212 1 64 . 1 1 6 6 GLU N N 15 122.10 0.25 . 1 . . . . 6 GLU N . 15212 1 65 . 1 1 7 7 GLY H H 1 8.30 0.02 . 1 . . . . 7 GLY H . 15212 1 66 . 1 1 7 7 GLY HA2 H 1 3.82 0.04 . 1 . . . . 7 GLY HA2 . 15212 1 67 . 1 1 7 7 GLY HA3 H 1 3.82 0.04 . 1 . . . . 7 GLY HA3 . 15212 1 68 . 1 1 7 7 GLY C C 13 174.70 0.25 . 1 . . . . 7 GLY C . 15212 1 69 . 1 1 7 7 GLY CA C 13 45.04 0.25 . 1 . . . . 7 GLY CA . 15212 1 70 . 1 1 7 7 GLY N N 15 109.70 0.25 . 1 . . . . 7 GLY N . 15212 1 71 . 1 1 8 8 GLY H H 1 8.09 0.02 . 1 . . . . 8 GLY H . 15212 1 72 . 1 1 8 8 GLY HA2 H 1 3.83 0.04 . 1 . . . . 8 GLY HA2 . 15212 1 73 . 1 1 8 8 GLY HA3 H 1 3.83 0.04 . 1 . . . . 8 GLY HA3 . 15212 1 74 . 1 1 8 8 GLY C C 13 174.40 0.25 . 1 . . . . 8 GLY C . 15212 1 75 . 1 1 8 8 GLY CA C 13 44.97 0.25 . 1 . . . . 8 GLY CA . 15212 1 76 . 1 1 8 8 GLY N N 15 108.40 0.25 . 1 . . . . 8 GLY N . 15212 1 77 . 1 1 9 9 GLU H H 1 8.14 0.02 . 1 . . . . 9 GLU H . 15212 1 78 . 1 1 9 9 GLU HA H 1 4.23 0.04 . 1 . . . . 9 GLU HA . 15212 1 79 . 1 1 9 9 GLU HB2 H 1 2.00 0.04 . 1 . . . . 9 GLU HB2 . 15212 1 80 . 1 1 9 9 GLU HB3 H 1 1.83 0.04 . 1 . . . . 9 GLU HB3 . 15212 1 81 . 1 1 9 9 GLU HG2 H 1 2.33 0.04 . 1 . . . . 9 GLU HG2 . 15212 1 82 . 1 1 9 9 GLU HG3 H 1 2.30 0.04 . 1 . . . . 9 GLU HG3 . 15212 1 83 . 1 1 9 9 GLU C C 13 176.10 0.25 . 1 . . . . 9 GLU C . 15212 1 84 . 1 1 9 9 GLU CA C 13 55.67 0.25 . 1 . . . . 9 GLU CA . 15212 1 85 . 1 1 9 9 GLU CB C 13 28.31 0.25 . 1 . . . . 9 GLU CB . 15212 1 86 . 1 1 9 9 GLU CG C 13 32.22 0.25 . 1 . . . . 9 GLU CG . 15212 1 87 . 1 1 9 9 GLU N N 15 119.20 0.25 . 1 . . . . 9 GLU N . 15212 1 88 . 1 1 10 10 GLY H H 1 7.80 0.02 . 1 . . . . 10 GLY H . 15212 1 89 . 1 1 10 10 GLY HA2 H 1 3.73 0.04 . 1 . . . . 10 GLY HA2 . 15212 1 90 . 1 1 10 10 GLY HA3 H 1 3.28 0.04 . 1 . . . . 10 GLY HA3 . 15212 1 91 . 1 1 10 10 GLY C C 13 172.50 0.25 . 1 . . . . 10 GLY C . 15212 1 92 . 1 1 10 10 GLY CA C 13 43.68 0.25 . 1 . . . . 10 GLY CA . 15212 1 93 . 1 1 10 10 GLY N N 15 108.00 0.25 . 1 . . . . 10 GLY N . 15212 1 94 . 1 1 11 11 PHE H H 1 8.26 0.02 . 1 . . . . 11 PHE H . 15212 1 95 . 1 1 11 11 PHE HA H 1 4.69 0.04 . 1 . . . . 11 PHE HA . 15212 1 96 . 1 1 11 11 PHE HB2 H 1 2.67 0.04 . 1 . . . . 11 PHE HB2 . 15212 1 97 . 1 1 11 11 PHE HB3 H 1 2.49 0.04 . 1 . . . . 11 PHE HB3 . 15212 1 98 . 1 1 11 11 PHE HD1 H 1 6.92 0.04 . 1 . . . . 11 PHE HD1 . 15212 1 99 . 1 1 11 11 PHE HD2 H 1 6.92 0.04 . 1 . . . . 11 PHE HD2 . 15212 1 100 . 1 1 11 11 PHE C C 13 173.30 0.25 . 1 . . . . 11 PHE C . 15212 1 101 . 1 1 11 11 PHE CA C 13 55.10 0.25 . 1 . . . . 11 PHE CA . 15212 1 102 . 1 1 11 11 PHE CB C 13 37.99 0.25 . 1 . . . . 11 PHE CB . 15212 1 103 . 1 1 11 11 PHE N N 15 122.20 0.25 . 1 . . . . 11 PHE N . 15212 1 104 . 1 1 12 12 VAL H H 1 8.43 0.02 . 1 . . . . 12 VAL H . 15212 1 105 . 1 1 12 12 VAL HA H 1 4.96 0.04 . 1 . . . . 12 VAL HA . 15212 1 106 . 1 1 12 12 VAL HB H 1 1.40 0.04 . 1 . . . . 12 VAL HB . 15212 1 107 . 1 1 12 12 VAL HG11 H 1 0.89 0.04 . 1 . . . . 12 VAL HG1 . 15212 1 108 . 1 1 12 12 VAL HG12 H 1 0.89 0.04 . 1 . . . . 12 VAL HG1 . 15212 1 109 . 1 1 12 12 VAL HG13 H 1 0.89 0.04 . 1 . . . . 12 VAL HG1 . 15212 1 110 . 1 1 12 12 VAL HG21 H 1 0.75 0.04 . 1 . . . . 12 VAL HG2 . 15212 1 111 . 1 1 12 12 VAL HG22 H 1 0.75 0.04 . 1 . . . . 12 VAL HG2 . 15212 1 112 . 1 1 12 12 VAL HG23 H 1 0.75 0.04 . 1 . . . . 12 VAL HG2 . 15212 1 113 . 1 1 12 12 VAL C C 13 175.60 0.25 . 1 . . . . 12 VAL C . 15212 1 114 . 1 1 12 12 VAL CA C 13 59.74 0.25 . 1 . . . . 12 VAL CA . 15212 1 115 . 1 1 12 12 VAL CB C 13 36.16 0.25 . 1 . . . . 12 VAL CB . 15212 1 116 . 1 1 12 12 VAL CG1 C 13 22.47 0.25 . 1 . . . . 12 VAL CG1 . 15212 1 117 . 1 1 12 12 VAL CG2 C 13 21.46 0.25 . 1 . . . . 12 VAL CG2 . 15212 1 118 . 1 1 12 12 VAL N N 15 123.20 0.25 . 1 . . . . 12 VAL N . 15212 1 119 . 1 1 13 13 VAL H H 1 8.25 0.02 . 1 . . . . 13 VAL H . 15212 1 120 . 1 1 13 13 VAL HA H 1 4.94 0.04 . 1 . . . . 13 VAL HA . 15212 1 121 . 1 1 13 13 VAL HB H 1 1.96 0.04 . 1 . . . . 13 VAL HB . 15212 1 122 . 1 1 13 13 VAL HG11 H 1 0.65 0.04 . 1 . . . . 13 VAL HG1 . 15212 1 123 . 1 1 13 13 VAL HG12 H 1 0.65 0.04 . 1 . . . . 13 VAL HG1 . 15212 1 124 . 1 1 13 13 VAL HG13 H 1 0.65 0.04 . 1 . . . . 13 VAL HG1 . 15212 1 125 . 1 1 13 13 VAL HG21 H 1 0.36 0.04 . 1 . . . . 13 VAL HG2 . 15212 1 126 . 1 1 13 13 VAL HG22 H 1 0.36 0.04 . 1 . . . . 13 VAL HG2 . 15212 1 127 . 1 1 13 13 VAL HG23 H 1 0.36 0.04 . 1 . . . . 13 VAL HG2 . 15212 1 128 . 1 1 13 13 VAL C C 13 173.40 0.25 . 1 . . . . 13 VAL C . 15212 1 129 . 1 1 13 13 VAL CA C 13 58.06 0.25 . 1 . . . . 13 VAL CA . 15212 1 130 . 1 1 13 13 VAL CB C 13 33.73 0.25 . 1 . . . . 13 VAL CB . 15212 1 131 . 1 1 13 13 VAL CG1 C 13 22.06 0.25 . 1 . . . . 13 VAL CG1 . 15212 1 132 . 1 1 13 13 VAL CG2 C 13 17.49 0.25 . 1 . . . . 13 VAL CG2 . 15212 1 133 . 1 1 13 13 VAL N N 15 115.30 0.25 . 1 . . . . 13 VAL N . 15212 1 134 . 1 1 14 14 LYS H H 1 9.14 0.02 . 1 . . . . 14 LYS H . 15212 1 135 . 1 1 14 14 LYS HA H 1 4.48 0.04 . 1 . . . . 14 LYS HA . 15212 1 136 . 1 1 14 14 LYS HB2 H 1 1.53 0.04 . 1 . . . . 14 LYS HB2 . 15212 1 137 . 1 1 14 14 LYS HB3 H 1 1.29 0.04 . 1 . . . . 14 LYS HB3 . 15212 1 138 . 1 1 14 14 LYS HG3 H 1 0.71 0.04 . 1 . . . . 14 LYS HG3 . 15212 1 139 . 1 1 14 14 LYS C C 13 174.00 0.25 . 1 . . . . 14 LYS C . 15212 1 140 . 1 1 14 14 LYS CA C 13 53.79 0.25 . 1 . . . . 14 LYS CA . 15212 1 141 . 1 1 14 14 LYS CB C 13 35.04 0.25 . 1 . . . . 14 LYS CB . 15212 1 142 . 1 1 14 14 LYS CG C 13 23.69 0.25 . 1 . . . . 14 LYS CG . 15212 1 143 . 1 1 14 14 LYS N N 15 124.40 0.25 . 1 . . . . 14 LYS N . 15212 1 144 . 1 1 15 15 VAL H H 1 9.01 0.02 . 1 . . . . 15 VAL H . 15212 1 145 . 1 1 15 15 VAL HA H 1 5.33 0.04 . 1 . . . . 15 VAL HA . 15212 1 146 . 1 1 15 15 VAL HB H 1 1.73 0.04 . 1 . . . . 15 VAL HB . 15212 1 147 . 1 1 15 15 VAL HG11 H 1 0.81 0.04 . 1 . . . . 15 VAL HG1 . 15212 1 148 . 1 1 15 15 VAL HG12 H 1 0.81 0.04 . 1 . . . . 15 VAL HG1 . 15212 1 149 . 1 1 15 15 VAL HG13 H 1 0.81 0.04 . 1 . . . . 15 VAL HG1 . 15212 1 150 . 1 1 15 15 VAL HG21 H 1 0.78 0.04 . 1 . . . . 15 VAL HG2 . 15212 1 151 . 1 1 15 15 VAL HG22 H 1 0.78 0.04 . 1 . . . . 15 VAL HG2 . 15212 1 152 . 1 1 15 15 VAL HG23 H 1 0.78 0.04 . 1 . . . . 15 VAL HG2 . 15212 1 153 . 1 1 15 15 VAL C C 13 174.70 0.25 . 1 . . . . 15 VAL C . 15212 1 154 . 1 1 15 15 VAL CA C 13 58.52 0.25 . 1 . . . . 15 VAL CA . 15212 1 155 . 1 1 15 15 VAL CB C 13 33.73 0.25 . 1 . . . . 15 VAL CB . 15212 1 156 . 1 1 15 15 VAL CG1 C 13 21.84 0.25 . 1 . . . . 15 VAL CG1 . 15212 1 157 . 1 1 15 15 VAL CG2 C 13 21.52 0.25 . 1 . . . . 15 VAL CG2 . 15212 1 158 . 1 1 15 15 VAL N N 15 124.60 0.25 . 1 . . . . 15 VAL N . 15212 1 159 . 1 1 16 16 ARG H H 1 8.97 0.02 . 1 . . . . 16 ARG H . 15212 1 160 . 1 1 16 16 ARG HA H 1 5.02 0.04 . 1 . . . . 16 ARG HA . 15212 1 161 . 1 1 16 16 ARG HB2 H 1 1.86 0.04 . 1 . . . . 16 ARG HB2 . 15212 1 162 . 1 1 16 16 ARG HB3 H 1 1.66 0.04 . 1 . . . . 16 ARG HB3 . 15212 1 163 . 1 1 16 16 ARG HG2 H 1 1.55 0.04 . 1 . . . . 16 ARG HG2 . 15212 1 164 . 1 1 16 16 ARG HG3 H 1 2.18 0.04 . 1 . . . . 16 ARG HG3 . 15212 1 165 . 1 1 16 16 ARG HD2 H 1 3.07 0.04 . 1 . . . . 16 ARG HD2 . 15212 1 166 . 1 1 16 16 ARG C C 13 174.60 0.25 . 1 . . . . 16 ARG C . 15212 1 167 . 1 1 16 16 ARG CA C 13 54.30 0.25 . 1 . . . . 16 ARG CA . 15212 1 168 . 1 1 16 16 ARG CB C 13 34.36 0.25 . 1 . . . . 16 ARG CB . 15212 1 169 . 1 1 16 16 ARG CD C 13 42.63 0.25 . 1 . . . . 16 ARG CD . 15212 1 170 . 1 1 16 16 ARG N N 15 122.50 0.25 . 1 . . . . 16 ARG N . 15212 1 171 . 1 1 17 17 GLY H H 1 7.90 0.02 . 1 . . . . 17 GLY H . 15212 1 172 . 1 1 17 17 GLY HA2 H 1 4.45 0.04 . 1 . . . . 17 GLY HA2 . 15212 1 173 . 1 1 17 17 GLY HA3 H 1 3.56 0.04 . 1 . . . . 17 GLY HA3 . 15212 1 174 . 1 1 17 17 GLY C C 13 174.60 0.25 . 1 . . . . 17 GLY C . 15212 1 175 . 1 1 17 17 GLY CA C 13 44.37 0.25 . 1 . . . . 17 GLY CA . 15212 1 176 . 1 1 17 17 GLY N N 15 109.50 0.25 . 1 . . . . 17 GLY N . 15212 1 177 . 1 1 18 18 LEU H H 1 8.32 0.02 . 1 . . . . 18 LEU H . 15212 1 178 . 1 1 18 18 LEU HA H 1 3.93 0.04 . 1 . . . . 18 LEU HA . 15212 1 179 . 1 1 18 18 LEU HB2 H 1 1.36 0.04 . 1 . . . . 18 LEU HB2 . 15212 1 180 . 1 1 18 18 LEU HB3 H 1 1.14 0.04 . 1 . . . . 18 LEU HB3 . 15212 1 181 . 1 1 18 18 LEU HG H 1 1.34 0.04 . 1 . . . . 18 LEU HG . 15212 1 182 . 1 1 18 18 LEU HD11 H 1 0.50 0.04 . 1 . . . . 18 LEU HD1 . 15212 1 183 . 1 1 18 18 LEU HD12 H 1 0.50 0.04 . 1 . . . . 18 LEU HD1 . 15212 1 184 . 1 1 18 18 LEU HD13 H 1 0.50 0.04 . 1 . . . . 18 LEU HD1 . 15212 1 185 . 1 1 18 18 LEU HD21 H 1 0.52 0.04 . 1 . . . . 18 LEU HD2 . 15212 1 186 . 1 1 18 18 LEU HD22 H 1 0.52 0.04 . 1 . . . . 18 LEU HD2 . 15212 1 187 . 1 1 18 18 LEU HD23 H 1 0.52 0.04 . 1 . . . . 18 LEU HD2 . 15212 1 188 . 1 1 18 18 LEU CA C 13 52.48 0.25 . 1 . . . . 18 LEU CA . 15212 1 189 . 1 1 18 18 LEU CB C 13 40.12 0.25 . 1 . . . . 18 LEU CB . 15212 1 190 . 1 1 18 18 LEU CG C 13 26.13 0.25 . 1 . . . . 18 LEU CG . 15212 1 191 . 1 1 18 18 LEU CD1 C 13 22.22 0.25 . 1 . . . . 18 LEU CD1 . 15212 1 192 . 1 1 18 18 LEU CD2 C 13 25.55 0.25 . 1 . . . . 18 LEU CD2 . 15212 1 193 . 1 1 18 18 LEU N N 15 118.30 0.25 . 1 . . . . 18 LEU N . 15212 1 194 . 1 1 19 19 PRO HA H 1 4.25 0.04 . 1 . . . . 19 PRO HA . 15212 1 195 . 1 1 19 19 PRO HB2 H 1 2.14 0.04 . 1 . . . . 19 PRO HB2 . 15212 1 196 . 1 1 19 19 PRO HB3 H 1 1.66 0.04 . 1 . . . . 19 PRO HB3 . 15212 1 197 . 1 1 19 19 PRO HG2 H 1 1.91 0.04 . 1 . . . . 19 PRO HG2 . 15212 1 198 . 1 1 19 19 PRO HG3 H 1 1.81 0.04 . 1 . . . . 19 PRO HG3 . 15212 1 199 . 1 1 19 19 PRO HD2 H 1 3.73 0.04 . 1 . . . . 19 PRO HD2 . 15212 1 200 . 1 1 19 19 PRO HD3 H 1 3.52 0.04 . 1 . . . . 19 PRO HD3 . 15212 1 201 . 1 1 19 19 PRO C C 13 178.10 0.25 . 1 . . . . 19 PRO C . 15212 1 202 . 1 1 19 19 PRO CA C 13 62.11 0.25 . 1 . . . . 19 PRO CA . 15212 1 203 . 1 1 19 19 PRO CB C 13 31.46 0.25 . 1 . . . . 19 PRO CB . 15212 1 204 . 1 1 19 19 PRO CG C 13 26.70 0.25 . 1 . . . . 19 PRO CG . 15212 1 205 . 1 1 19 19 PRO CD C 13 50.46 0.25 . 1 . . . . 19 PRO CD . 15212 1 206 . 1 1 20 20 TRP H H 1 8.36 0.02 . 1 . . . . 20 TRP H . 15212 1 207 . 1 1 20 20 TRP HA H 1 4.14 0.04 . 1 . . . . 20 TRP HA . 15212 1 208 . 1 1 20 20 TRP HB2 H 1 3.21 0.04 . 1 . . . . 20 TRP HB2 . 15212 1 209 . 1 1 20 20 TRP HB3 H 1 3.11 0.04 . 1 . . . . 20 TRP HB3 . 15212 1 210 . 1 1 20 20 TRP HE3 H 1 7.35 0.04 . 1 . . . . 20 TRP HE3 . 15212 1 211 . 1 1 20 20 TRP C C 13 177.20 0.25 . 1 . . . . 20 TRP C . 15212 1 212 . 1 1 20 20 TRP CA C 13 58.42 0.25 . 1 . . . . 20 TRP CA . 15212 1 213 . 1 1 20 20 TRP CB C 13 27.65 0.25 . 1 . . . . 20 TRP CB . 15212 1 214 . 1 1 20 20 TRP N N 15 123.60 0.25 . 1 . . . . 20 TRP N . 15212 1 215 . 1 1 21 21 SER H H 1 7.26 0.02 . 1 . . . . 21 SER H . 15212 1 216 . 1 1 21 21 SER HA H 1 3.92 0.04 . 1 . . . . 21 SER HA . 15212 1 217 . 1 1 21 21 SER HB2 H 1 3.62 0.04 . 1 . . . . 21 SER HB2 . 15212 1 218 . 1 1 21 21 SER HB3 H 1 2.98 0.04 . 1 . . . . 21 SER HB3 . 15212 1 219 . 1 1 21 21 SER C C 13 174.00 0.25 . 1 . . . . 21 SER C . 15212 1 220 . 1 1 21 21 SER CA C 13 56.76 0.25 . 1 . . . . 21 SER CA . 15212 1 221 . 1 1 21 21 SER CB C 13 62.02 0.25 . 1 . . . . 21 SER CB . 15212 1 222 . 1 1 21 21 SER N N 15 111.20 0.25 . 1 . . . . 21 SER N . 15212 1 223 . 1 1 22 22 CYS H H 1 7.29 0.02 . 1 . . . . 22 CYS H . 15212 1 224 . 1 1 22 22 CYS HA H 1 4.22 0.04 . 1 . . . . 22 CYS HA . 15212 1 225 . 1 1 22 22 CYS HB2 H 1 2.67 0.04 . 1 . . . . 22 CYS HB2 . 15212 1 226 . 1 1 22 22 CYS HB3 H 1 2.62 0.04 . 1 . . . . 22 CYS HB3 . 15212 1 227 . 1 1 22 22 CYS C C 13 173.30 0.25 . 1 . . . . 22 CYS C . 15212 1 228 . 1 1 22 22 CYS CA C 13 58.93 0.25 . 1 . . . . 22 CYS CA . 15212 1 229 . 1 1 22 22 CYS CB C 13 26.98 0.25 . 1 . . . . 22 CYS CB . 15212 1 230 . 1 1 22 22 CYS N N 15 122.00 0.25 . 1 . . . . 22 CYS N . 15212 1 231 . 1 1 23 23 SER H H 1 7.78 0.02 . 1 . . . . 23 SER H . 15212 1 232 . 1 1 23 23 SER HA H 1 4.71 0.04 . 1 . . . . 23 SER HA . 15212 1 233 . 1 1 23 23 SER HB2 H 1 4.29 0.04 . 1 . . . . 23 SER HB2 . 15212 1 234 . 1 1 23 23 SER HB3 H 1 3.85 0.04 . 1 . . . . 23 SER HB3 . 15212 1 235 . 1 1 23 23 SER C C 13 175.90 0.25 . 1 . . . . 23 SER C . 15212 1 236 . 1 1 23 23 SER CA C 13 55.23 0.25 . 1 . . . . 23 SER CA . 15212 1 237 . 1 1 23 23 SER CB C 13 65.91 0.25 . 1 . . . . 23 SER CB . 15212 1 238 . 1 1 23 23 SER N N 15 120.50 0.25 . 1 . . . . 23 SER N . 15212 1 239 . 1 1 24 24 ALA H H 1 9.45 0.02 . 1 . . . . 24 ALA H . 15212 1 240 . 1 1 24 24 ALA HA H 1 4.08 0.04 . 1 . . . . 24 ALA HA . 15212 1 241 . 1 1 24 24 ALA HB1 H 1 1.61 0.04 . 1 . . . . 24 ALA HB . 15212 1 242 . 1 1 24 24 ALA HB2 H 1 1.61 0.04 . 1 . . . . 24 ALA HB . 15212 1 243 . 1 1 24 24 ALA HB3 H 1 1.61 0.04 . 1 . . . . 24 ALA HB . 15212 1 244 . 1 1 24 24 ALA C C 13 179.90 0.25 . 1 . . . . 24 ALA C . 15212 1 245 . 1 1 24 24 ALA CA C 13 55.62 0.25 . 1 . . . . 24 ALA CA . 15212 1 246 . 1 1 24 24 ALA CB C 13 17.42 0.25 . 1 . . . . 24 ALA CB . 15212 1 247 . 1 1 24 24 ALA N N 15 124.30 0.25 . 1 . . . . 24 ALA N . 15212 1 248 . 1 1 25 25 ASP H H 1 8.77 0.02 . 1 . . . . 25 ASP H . 15212 1 249 . 1 1 25 25 ASP HA H 1 4.39 0.04 . 1 . . . . 25 ASP HA . 15212 1 250 . 1 1 25 25 ASP HB2 H 1 2.77 0.04 . 1 . . . . 25 ASP HB2 . 15212 1 251 . 1 1 25 25 ASP HB3 H 1 2.68 0.04 . 1 . . . . 25 ASP HB3 . 15212 1 252 . 1 1 25 25 ASP C C 13 177.80 0.25 . 1 . . . . 25 ASP C . 15212 1 253 . 1 1 25 25 ASP CA C 13 55.64 0.25 . 1 . . . . 25 ASP CA . 15212 1 254 . 1 1 25 25 ASP CB C 13 37.16 0.25 . 1 . . . . 25 ASP CB . 15212 1 255 . 1 1 25 25 ASP N N 15 115.90 0.25 . 1 . . . . 25 ASP N . 15212 1 256 . 1 1 26 26 GLU H H 1 7.81 0.02 . 1 . . . . 26 GLU H . 15212 1 257 . 1 1 26 26 GLU HA H 1 3.88 0.04 . 1 . . . . 26 GLU HA . 15212 1 258 . 1 1 26 26 GLU HB2 H 1 2.28 0.04 . 1 . . . . 26 GLU HB2 . 15212 1 259 . 1 1 26 26 GLU HB3 H 1 2.08 0.04 . 1 . . . . 26 GLU HB3 . 15212 1 260 . 1 1 26 26 GLU HG2 H 1 2.41 0.04 . 1 . . . . 26 GLU HG2 . 15212 1 261 . 1 1 26 26 GLU HG3 H 1 2.41 0.04 . 1 . . . . 26 GLU HG3 . 15212 1 262 . 1 1 26 26 GLU C C 13 179.30 0.25 . 1 . . . . 26 GLU C . 15212 1 263 . 1 1 26 26 GLU CA C 13 58.40 0.25 . 1 . . . . 26 GLU CA . 15212 1 264 . 1 1 26 26 GLU CB C 13 27.86 0.25 . 1 . . . . 26 GLU CB . 15212 1 265 . 1 1 26 26 GLU CG C 13 33.24 0.25 . 1 . . . . 26 GLU CG . 15212 1 266 . 1 1 26 26 GLU N N 15 120.30 0.25 . 1 . . . . 26 GLU N . 15212 1 267 . 1 1 27 27 VAL H H 1 7.70 0.02 . 1 . . . . 27 VAL H . 15212 1 268 . 1 1 27 27 VAL HA H 1 3.39 0.04 . 1 . . . . 27 VAL HA . 15212 1 269 . 1 1 27 27 VAL HB H 1 2.27 0.04 . 1 . . . . 27 VAL HB . 15212 1 270 . 1 1 27 27 VAL HG11 H 1 0.88 0.04 . 1 . . . . 27 VAL HG1 . 15212 1 271 . 1 1 27 27 VAL HG12 H 1 0.88 0.04 . 1 . . . . 27 VAL HG1 . 15212 1 272 . 1 1 27 27 VAL HG13 H 1 0.88 0.04 . 1 . . . . 27 VAL HG1 . 15212 1 273 . 1 1 27 27 VAL HG21 H 1 0.84 0.04 . 1 . . . . 27 VAL HG2 . 15212 1 274 . 1 1 27 27 VAL HG22 H 1 0.84 0.04 . 1 . . . . 27 VAL HG2 . 15212 1 275 . 1 1 27 27 VAL HG23 H 1 0.84 0.04 . 1 . . . . 27 VAL HG2 . 15212 1 276 . 1 1 27 27 VAL C C 13 177.40 0.25 . 1 . . . . 27 VAL C . 15212 1 277 . 1 1 27 27 VAL CA C 13 66.53 0.25 . 1 . . . . 27 VAL CA . 15212 1 278 . 1 1 27 27 VAL CB C 13 30.80 0.25 . 1 . . . . 27 VAL CB . 15212 1 279 . 1 1 27 27 VAL CG1 C 13 23.88 0.25 . 1 . . . . 27 VAL CG1 . 15212 1 280 . 1 1 27 27 VAL CG2 C 13 21.88 0.25 . 1 . . . . 27 VAL CG2 . 15212 1 281 . 1 1 27 27 VAL N N 15 121.10 0.25 . 1 . . . . 27 VAL N . 15212 1 282 . 1 1 28 28 GLN H H 1 8.35 0.02 . 1 . . . . 28 GLN H . 15212 1 283 . 1 1 28 28 GLN HA H 1 3.79 0.04 . 1 . . . . 28 GLN HA . 15212 1 284 . 1 1 28 28 GLN HB2 H 1 2.01 0.04 . 1 . . . . 28 GLN HB2 . 15212 1 285 . 1 1 28 28 GLN HB3 H 1 2.01 0.04 . 1 . . . . 28 GLN HB3 . 15212 1 286 . 1 1 28 28 GLN HG2 H 1 2.26 0.04 . 1 . . . . 28 GLN HG2 . 15212 1 287 . 1 1 28 28 GLN HG3 H 1 2.06 0.04 . 1 . . . . 28 GLN HG3 . 15212 1 288 . 1 1 28 28 GLN C C 13 178.50 0.25 . 1 . . . . 28 GLN C . 15212 1 289 . 1 1 28 28 GLN CA C 13 59.11 0.25 . 1 . . . . 28 GLN CA . 15212 1 290 . 1 1 28 28 GLN CB C 13 28.17 0.25 . 1 . . . . 28 GLN CB . 15212 1 291 . 1 1 28 28 GLN CG C 13 34.50 0.25 . 1 . . . . 28 GLN CG . 15212 1 292 . 1 1 28 28 GLN N N 15 119.30 0.25 . 1 . . . . 28 GLN N . 15212 1 293 . 1 1 29 29 ARG H H 1 7.80 0.02 . 1 . . . . 29 ARG H . 15212 1 294 . 1 1 29 29 ARG HA H 1 3.91 0.04 . 1 . . . . 29 ARG HA . 15212 1 295 . 1 1 29 29 ARG HB2 H 1 1.76 0.04 . 1 . . . . 29 ARG HB2 . 15212 1 296 . 1 1 29 29 ARG HB3 H 1 1.76 0.04 . 1 . . . . 29 ARG HB3 . 15212 1 297 . 1 1 29 29 ARG HG2 H 1 1.55 0.04 . 1 . . . . 29 ARG HG2 . 15212 1 298 . 1 1 29 29 ARG HG3 H 1 1.68 0.04 . 1 . . . . 29 ARG HG3 . 15212 1 299 . 1 1 29 29 ARG HD2 H 1 3.06 0.04 . 1 . . . . 29 ARG HD2 . 15212 1 300 . 1 1 29 29 ARG HD3 H 1 3.06 0.04 . 1 . . . . 29 ARG HD3 . 15212 1 301 . 1 1 29 29 ARG C C 13 178.80 0.25 . 1 . . . . 29 ARG C . 15212 1 302 . 1 1 29 29 ARG CA C 13 57.94 0.25 . 1 . . . . 29 ARG CA . 15212 1 303 . 1 1 29 29 ARG CB C 13 29.25 0.25 . 1 . . . . 29 ARG CB . 15212 1 304 . 1 1 29 29 ARG CG C 13 26.91 0.25 . 1 . . . . 29 ARG CG . 15212 1 305 . 1 1 29 29 ARG CD C 13 42.64 0.25 . 1 . . . . 29 ARG CD . 15212 1 306 . 1 1 29 29 ARG N N 15 117.10 0.25 . 1 . . . . 29 ARG N . 15212 1 307 . 1 1 30 30 PHE H H 1 7.73 0.02 . 1 . . . . 30 PHE H . 15212 1 308 . 1 1 30 30 PHE HA H 1 4.09 0.04 . 1 . . . . 30 PHE HA . 15212 1 309 . 1 1 30 30 PHE HB2 H 1 2.96 0.04 . 1 . . . . 30 PHE HB2 . 15212 1 310 . 1 1 30 30 PHE HB3 H 1 2.80 0.04 . 1 . . . . 30 PHE HB3 . 15212 1 311 . 1 1 30 30 PHE HD1 H 1 6.18 0.04 . 1 . . . . 30 PHE HD1 . 15212 1 312 . 1 1 30 30 PHE HD2 H 1 6.18 0.04 . 1 . . . . 30 PHE HD2 . 15212 1 313 . 1 1 30 30 PHE C C 13 177.30 0.25 . 1 . . . . 30 PHE C . 15212 1 314 . 1 1 30 30 PHE CA C 13 60.60 0.25 . 1 . . . . 30 PHE CA . 15212 1 315 . 1 1 30 30 PHE CB C 13 38.36 0.25 . 1 . . . . 30 PHE CB . 15212 1 316 . 1 1 30 30 PHE N N 15 122.40 0.25 . 1 . . . . 30 PHE N . 15212 1 317 . 1 1 31 31 PHE H H 1 7.52 0.02 . 1 . . . . 31 PHE H . 15212 1 318 . 1 1 31 31 PHE HA H 1 4.53 0.04 . 1 . . . . 31 PHE HA . 15212 1 319 . 1 1 31 31 PHE HB2 H 1 2.59 0.04 . 1 . . . . 31 PHE HB2 . 15212 1 320 . 1 1 31 31 PHE HB3 H 1 3.34 0.04 . 1 . . . . 31 PHE HB3 . 15212 1 321 . 1 1 31 31 PHE HD1 H 1 7.19 0.04 . 1 . . . . 31 PHE HD1 . 15212 1 322 . 1 1 31 31 PHE HD2 H 1 7.19 0.04 . 1 . . . . 31 PHE HD2 . 15212 1 323 . 1 1 31 31 PHE C C 13 177.60 0.25 . 1 . . . . 31 PHE C . 15212 1 324 . 1 1 31 31 PHE CA C 13 55.94 0.25 . 1 . . . . 31 PHE CA . 15212 1 325 . 1 1 31 31 PHE CB C 13 36.85 0.25 . 1 . . . . 31 PHE CB . 15212 1 326 . 1 1 31 31 PHE N N 15 116.60 0.25 . 1 . . . . 31 PHE N . 15212 1 327 . 1 1 32 32 SER H H 1 6.87 0.02 . 1 . . . . 32 SER H . 15212 1 328 . 1 1 32 32 SER HA H 1 3.98 0.04 . 1 . . . . 32 SER HA . 15212 1 329 . 1 1 32 32 SER HB2 H 1 3.87 0.04 . 1 . . . . 32 SER HB2 . 15212 1 330 . 1 1 32 32 SER HB3 H 1 4.14 0.04 . 1 . . . . 32 SER HB3 . 15212 1 331 . 1 1 32 32 SER C C 13 175.00 0.25 . 1 . . . . 32 SER C . 15212 1 332 . 1 1 32 32 SER CA C 13 60.80 0.25 . 1 . . . . 32 SER CA . 15212 1 333 . 1 1 32 32 SER CB C 13 62.25 0.25 . 1 . . . . 32 SER CB . 15212 1 334 . 1 1 32 32 SER N N 15 113.40 0.25 . 1 . . . . 32 SER N . 15212 1 335 . 1 1 33 33 ASP H H 1 7.97 0.02 . 1 . . . . 33 ASP H . 15212 1 336 . 1 1 33 33 ASP HA H 1 4.55 0.04 . 1 . . . . 33 ASP HA . 15212 1 337 . 1 1 33 33 ASP HB2 H 1 3.04 0.04 . 1 . . . . 33 ASP HB2 . 15212 1 338 . 1 1 33 33 ASP HB3 H 1 2.81 0.04 . 1 . . . . 33 ASP HB3 . 15212 1 339 . 1 1 33 33 ASP C C 13 174.80 0.25 . 1 . . . . 33 ASP C . 15212 1 340 . 1 1 33 33 ASP CA C 13 51.91 0.25 . 1 . . . . 33 ASP CA . 15212 1 341 . 1 1 33 33 ASP CB C 13 36.51 0.25 . 1 . . . . 33 ASP CB . 15212 1 342 . 1 1 33 33 ASP N N 15 115.80 0.25 . 1 . . . . 33 ASP N . 15212 1 343 . 1 1 34 34 CYS H H 1 8.02 0.02 . 1 . . . . 34 CYS H . 15212 1 344 . 1 1 34 34 CYS HA H 1 4.49 0.04 . 1 . . . . 34 CYS HA . 15212 1 345 . 1 1 34 34 CYS HB2 H 1 2.86 0.04 . 1 . . . . 34 CYS HB2 . 15212 1 346 . 1 1 34 34 CYS HB3 H 1 2.31 0.04 . 1 . . . . 34 CYS HB3 . 15212 1 347 . 1 1 34 34 CYS C C 13 173.20 0.25 . 1 . . . . 34 CYS C . 15212 1 348 . 1 1 34 34 CYS CA C 13 57.44 0.25 . 1 . . . . 34 CYS CA . 15212 1 349 . 1 1 34 34 CYS CB C 13 29.37 0.25 . 1 . . . . 34 CYS CB . 15212 1 350 . 1 1 34 34 CYS N N 15 117.00 0.25 . 1 . . . . 34 CYS N . 15212 1 351 . 1 1 35 35 LYS H H 1 7.78 0.02 . 1 . . . . 35 LYS H . 15212 1 352 . 1 1 35 35 LYS HA H 1 4.29 0.04 . 1 . . . . 35 LYS HA . 15212 1 353 . 1 1 35 35 LYS HB2 H 1 1.53 0.04 . 1 . . . . 35 LYS HB2 . 15212 1 354 . 1 1 35 35 LYS HB3 H 1 1.53 0.04 . 1 . . . . 35 LYS HB3 . 15212 1 355 . 1 1 35 35 LYS HG2 H 1 1.28 0.04 . 1 . . . . 35 LYS HG2 . 15212 1 356 . 1 1 35 35 LYS HG3 H 1 1.19 0.04 . 1 . . . . 35 LYS HG3 . 15212 1 357 . 1 1 35 35 LYS C C 13 176.10 0.25 . 1 . . . . 35 LYS C . 15212 1 358 . 1 1 35 35 LYS CA C 13 55.02 0.25 . 1 . . . . 35 LYS CA . 15212 1 359 . 1 1 35 35 LYS CB C 13 31.45 0.25 . 1 . . . . 35 LYS CB . 15212 1 360 . 1 1 35 35 LYS CG C 13 24.01 0.25 . 1 . . . . 35 LYS CG . 15212 1 361 . 1 1 35 35 LYS N N 15 121.90 0.25 . 1 . . . . 35 LYS N . 15212 1 362 . 1 1 36 36 ILE H H 1 8.68 0.02 . 1 . . . . 36 ILE H . 15212 1 363 . 1 1 36 36 ILE HA H 1 4.03 0.04 . 1 . . . . 36 ILE HA . 15212 1 364 . 1 1 36 36 ILE HB H 1 1.52 0.04 . 1 . . . . 36 ILE HB . 15212 1 365 . 1 1 36 36 ILE HG12 H 1 1.36 0.04 . 1 . . . . 36 ILE HG12 . 15212 1 366 . 1 1 36 36 ILE HG21 H 1 0.56 0.04 . 1 . . . . 36 ILE HG2 . 15212 1 367 . 1 1 36 36 ILE HG22 H 1 0.56 0.04 . 1 . . . . 36 ILE HG2 . 15212 1 368 . 1 1 36 36 ILE HG23 H 1 0.56 0.04 . 1 . . . . 36 ILE HG2 . 15212 1 369 . 1 1 36 36 ILE HD11 H 1 0.88 0.04 . 1 . . . . 36 ILE HD1 . 15212 1 370 . 1 1 36 36 ILE HD12 H 1 0.88 0.04 . 1 . . . . 36 ILE HD1 . 15212 1 371 . 1 1 36 36 ILE HD13 H 1 0.88 0.04 . 1 . . . . 36 ILE HD1 . 15212 1 372 . 1 1 36 36 ILE C C 13 177.10 0.25 . 1 . . . . 36 ILE C . 15212 1 373 . 1 1 36 36 ILE CA C 13 60.31 0.25 . 1 . . . . 36 ILE CA . 15212 1 374 . 1 1 36 36 ILE CB C 13 38.15 0.25 . 1 . . . . 36 ILE CB . 15212 1 375 . 1 1 36 36 ILE CG2 C 13 12.80 0.25 . 1 . . . . 36 ILE CG2 . 15212 1 376 . 1 1 36 36 ILE CD1 C 13 16.79 0.25 . 1 . . . . 36 ILE CD1 . 15212 1 377 . 1 1 36 36 ILE N N 15 129.70 0.25 . 1 . . . . 36 ILE N . 15212 1 378 . 1 1 37 37 GLN H H 1 8.40 0.02 . 1 . . . . 37 GLN H . 15212 1 379 . 1 1 37 37 GLN HA H 1 3.86 0.04 . 1 . . . . 37 GLN HA . 15212 1 380 . 1 1 37 37 GLN HB2 H 1 1.46 0.04 . 1 . . . . 37 GLN HB2 . 15212 1 381 . 1 1 37 37 GLN HB3 H 1 1.73 0.04 . 1 . . . . 37 GLN HB3 . 15212 1 382 . 1 1 37 37 GLN HG2 H 1 2.28 0.04 . 1 . . . . 37 GLN HG2 . 15212 1 383 . 1 1 37 37 GLN HG3 H 1 2.06 0.04 . 1 . . . . 37 GLN HG3 . 15212 1 384 . 1 1 37 37 GLN C C 13 175.00 0.25 . 1 . . . . 37 GLN C . 15212 1 385 . 1 1 37 37 GLN CA C 13 56.57 0.25 . 1 . . . . 37 GLN CA . 15212 1 386 . 1 1 37 37 GLN CB C 13 28.56 0.25 . 1 . . . . 37 GLN CB . 15212 1 387 . 1 1 37 37 GLN N N 15 131.20 0.25 . 1 . . . . 37 GLN N . 15212 1 388 . 1 1 38 38 ASN H H 1 8.71 0.02 . 1 . . . . 38 ASN H . 15212 1 389 . 1 1 38 38 ASN HA H 1 4.15 0.04 . 1 . . . . 38 ASN HA . 15212 1 390 . 1 1 38 38 ASN HB2 H 1 2.84 0.04 . 1 . . . . 38 ASN HB2 . 15212 1 391 . 1 1 38 38 ASN HB3 H 1 2.74 0.04 . 1 . . . . 38 ASN HB3 . 15212 1 392 . 1 1 38 38 ASN C C 13 176.20 0.25 . 1 . . . . 38 ASN C . 15212 1 393 . 1 1 38 38 ASN CA C 13 53.79 0.25 . 1 . . . . 38 ASN CA . 15212 1 394 . 1 1 38 38 ASN CB C 13 36.69 0.25 . 1 . . . . 38 ASN CB . 15212 1 395 . 1 1 38 38 ASN N N 15 118.30 0.25 . 1 . . . . 38 ASN N . 15212 1 396 . 1 1 39 39 GLY H H 1 7.97 0.02 . 1 . . . . 39 GLY H . 15212 1 397 . 1 1 39 39 GLY HA2 H 1 3.39 0.04 . 1 . . . . 39 GLY HA2 . 15212 1 398 . 1 1 39 39 GLY HA3 H 1 3.77 0.04 . 1 . . . . 39 GLY HA3 . 15212 1 399 . 1 1 39 39 GLY C C 13 175.00 0.25 . 1 . . . . 39 GLY C . 15212 1 400 . 1 1 39 39 GLY CA C 13 45.95 0.25 . 1 . . . . 39 GLY CA . 15212 1 401 . 1 1 39 39 GLY N N 15 108.50 0.25 . 1 . . . . 39 GLY N . 15212 1 402 . 1 1 40 40 ALA H H 1 8.73 0.02 . 1 . . . . 40 ALA H . 15212 1 403 . 1 1 40 40 ALA HA H 1 3.74 0.04 . 1 . . . . 40 ALA HA . 15212 1 404 . 1 1 40 40 ALA HB1 H 1 1.34 0.04 . 1 . . . . 40 ALA HB . 15212 1 405 . 1 1 40 40 ALA HB2 H 1 1.34 0.04 . 1 . . . . 40 ALA HB . 15212 1 406 . 1 1 40 40 ALA HB3 H 1 1.34 0.04 . 1 . . . . 40 ALA HB . 15212 1 407 . 1 1 40 40 ALA C C 13 179.50 0.25 . 1 . . . . 40 ALA C . 15212 1 408 . 1 1 40 40 ALA CA C 13 54.31 0.25 . 1 . . . . 40 ALA CA . 15212 1 409 . 1 1 40 40 ALA CB C 13 17.46 0.25 . 1 . . . . 40 ALA CB . 15212 1 410 . 1 1 40 40 ALA N N 15 126.90 0.25 . 1 . . . . 40 ALA N . 15212 1 411 . 1 1 41 41 GLN H H 1 7.50 0.02 . 1 . . . . 41 GLN H . 15212 1 412 . 1 1 41 41 GLN HA H 1 4.13 0.04 . 1 . . . . 41 GLN HA . 15212 1 413 . 1 1 41 41 GLN HB2 H 1 2.14 0.04 . 1 . . . . 41 GLN HB2 . 15212 1 414 . 1 1 41 41 GLN HB3 H 1 2.04 0.04 . 1 . . . . 41 GLN HB3 . 15212 1 415 . 1 1 41 41 GLN HG2 H 1 2.39 0.04 . 1 . . . . 41 GLN HG2 . 15212 1 416 . 1 1 41 41 GLN HG3 H 1 2.36 0.04 . 1 . . . . 41 GLN HG3 . 15212 1 417 . 1 1 41 41 GLN C C 13 177.20 0.25 . 1 . . . . 41 GLN C . 15212 1 418 . 1 1 41 41 GLN CA C 13 56.49 0.25 . 1 . . . . 41 GLN CA . 15212 1 419 . 1 1 41 41 GLN CB C 13 27.83 0.25 . 1 . . . . 41 GLN CB . 15212 1 420 . 1 1 41 41 GLN CG C 13 34.24 0.25 . 1 . . . . 41 GLN CG . 15212 1 421 . 1 1 41 41 GLN N N 15 112.70 0.25 . 1 . . . . 41 GLN N . 15212 1 422 . 1 1 42 42 GLY H H 1 8.06 0.02 . 1 . . . . 42 GLY H . 15212 1 423 . 1 1 42 42 GLY HA2 H 1 4.11 0.04 . 1 . . . . 42 GLY HA2 . 15212 1 424 . 1 1 42 42 GLY HA3 H 1 4.18 0.04 . 1 . . . . 42 GLY HA3 . 15212 1 425 . 1 1 42 42 GLY C C 13 172.20 0.25 . 1 . . . . 42 GLY C . 15212 1 426 . 1 1 42 42 GLY CA C 13 44.85 0.25 . 1 . . . . 42 GLY CA . 15212 1 427 . 1 1 42 42 GLY N N 15 109.90 0.25 . 1 . . . . 42 GLY N . 15212 1 428 . 1 1 43 43 ILE H H 1 6.88 0.02 . 1 . . . . 43 ILE H . 15212 1 429 . 1 1 43 43 ILE HA H 1 4.31 0.04 . 1 . . . . 43 ILE HA . 15212 1 430 . 1 1 43 43 ILE HB H 1 1.76 0.04 . 1 . . . . 43 ILE HB . 15212 1 431 . 1 1 43 43 ILE HG12 H 1 1.51 0.04 . 1 . . . . 43 ILE HG11 . 15212 1 432 . 1 1 43 43 ILE HG13 H 1 1.51 0.04 . 1 . . . . 43 ILE HG12 . 15212 1 433 . 1 1 43 43 ILE HG21 H 1 0.80 0.04 . 1 . . . . 43 ILE HG2 . 15212 1 434 . 1 1 43 43 ILE HG22 H 1 0.80 0.04 . 1 . . . . 43 ILE HG2 . 15212 1 435 . 1 1 43 43 ILE HG23 H 1 0.80 0.04 . 1 . . . . 43 ILE HG2 . 15212 1 436 . 1 1 43 43 ILE HD11 H 1 0.06 0.04 . 1 . . . . 43 ILE HD1 . 15212 1 437 . 1 1 43 43 ILE HD12 H 1 0.06 0.04 . 1 . . . . 43 ILE HD1 . 15212 1 438 . 1 1 43 43 ILE HD13 H 1 0.06 0.04 . 1 . . . . 43 ILE HD1 . 15212 1 439 . 1 1 43 43 ILE C C 13 174.50 0.25 . 1 . . . . 43 ILE C . 15212 1 440 . 1 1 43 43 ILE CA C 13 59.54 0.25 . 1 . . . . 43 ILE CA . 15212 1 441 . 1 1 43 43 ILE CB C 13 37.74 0.25 . 1 . . . . 43 ILE CB . 15212 1 442 . 1 1 43 43 ILE CG1 C 13 27.34 0.25 . 1 . . . . 43 ILE CG1 . 15212 1 443 . 1 1 43 43 ILE CG2 C 13 14.84 0.25 . 1 . . . . 43 ILE CG2 . 15212 1 444 . 1 1 43 43 ILE CD1 C 13 17.15 0.25 . 1 . . . . 43 ILE CD1 . 15212 1 445 . 1 1 43 43 ILE N N 15 119.40 0.25 . 1 . . . . 43 ILE N . 15212 1 446 . 1 1 44 44 ARG H H 1 8.96 0.02 . 1 . . . . 44 ARG H . 15212 1 447 . 1 1 44 44 ARG HA H 1 4.70 0.04 . 1 . . . . 44 ARG HA . 15212 1 448 . 1 1 44 44 ARG HB2 H 1 1.71 0.04 . 1 . . . . 44 ARG HB2 . 15212 1 449 . 1 1 44 44 ARG HB3 H 1 1.82 0.04 . 1 . . . . 44 ARG HB3 . 15212 1 450 . 1 1 44 44 ARG HG2 H 1 1.39 0.04 . 1 . . . . 44 ARG HG2 . 15212 1 451 . 1 1 44 44 ARG HG3 H 1 1.65 0.04 . 1 . . . . 44 ARG HG3 . 15212 1 452 . 1 1 44 44 ARG HD2 H 1 3.12 0.04 . 1 . . . . 44 ARG HD2 . 15212 1 453 . 1 1 44 44 ARG HD3 H 1 3.00 0.04 . 1 . . . . 44 ARG HD3 . 15212 1 454 . 1 1 44 44 ARG C C 13 175.60 0.25 . 1 . . . . 44 ARG C . 15212 1 455 . 1 1 44 44 ARG CA C 13 51.51 0.25 . 1 . . . . 44 ARG CA . 15212 1 456 . 1 1 44 44 ARG CB C 13 29.15 0.25 . 1 . . . . 44 ARG CB . 15212 1 457 . 1 1 44 44 ARG CG C 13 24.98 0.25 . 1 . . . . 44 ARG CG . 15212 1 458 . 1 1 44 44 ARG CD C 13 41.52 0.25 . 1 . . . . 44 ARG CD . 15212 1 459 . 1 1 44 44 ARG N N 15 126.10 0.25 . 1 . . . . 44 ARG N . 15212 1 460 . 1 1 45 45 PHE H H 1 8.52 0.02 . 1 . . . . 45 PHE H . 15212 1 461 . 1 1 45 45 PHE HA H 1 4.25 0.04 . 1 . . . . 45 PHE HA . 15212 1 462 . 1 1 45 45 PHE HB2 H 1 2.74 0.04 . 1 . . . . 45 PHE HB2 . 15212 1 463 . 1 1 45 45 PHE HB3 H 1 2.57 0.04 . 1 . . . . 45 PHE HB3 . 15212 1 464 . 1 1 45 45 PHE HD1 H 1 7.18 0.04 . 1 . . . . 45 PHE HD1 . 15212 1 465 . 1 1 45 45 PHE HD2 H 1 7.18 0.04 . 1 . . . . 45 PHE HD2 . 15212 1 466 . 1 1 45 45 PHE C C 13 173.90 0.25 . 1 . . . . 45 PHE C . 15212 1 467 . 1 1 45 45 PHE CA C 13 58.85 0.25 . 1 . . . . 45 PHE CA . 15212 1 468 . 1 1 45 45 PHE CB C 13 38.89 0.25 . 1 . . . . 45 PHE CB . 15212 1 469 . 1 1 45 45 PHE N N 15 123.40 0.25 . 1 . . . . 45 PHE N . 15212 1 470 . 1 1 46 46 ILE H H 1 7.52 0.02 . 1 . . . . 46 ILE H . 15212 1 471 . 1 1 46 46 ILE HA H 1 4.51 0.04 . 1 . . . . 46 ILE HA . 15212 1 472 . 1 1 46 46 ILE HB H 1 1.72 0.04 . 1 . . . . 46 ILE HB . 15212 1 473 . 1 1 46 46 ILE HG12 H 1 1.36 0.04 . 1 . . . . 46 ILE HG11 . 15212 1 474 . 1 1 46 46 ILE HG13 H 1 1.36 0.04 . 1 . . . . 46 ILE HG12 . 15212 1 475 . 1 1 46 46 ILE HG21 H 1 0.63 0.04 . 1 . . . . 46 ILE HG2 . 15212 1 476 . 1 1 46 46 ILE HG22 H 1 0.63 0.04 . 1 . . . . 46 ILE HG2 . 15212 1 477 . 1 1 46 46 ILE HG23 H 1 0.63 0.04 . 1 . . . . 46 ILE HG2 . 15212 1 478 . 1 1 46 46 ILE HD11 H 1 0.83 0.04 . 1 . . . . 46 ILE HD1 . 15212 1 479 . 1 1 46 46 ILE HD12 H 1 0.83 0.04 . 1 . . . . 46 ILE HD1 . 15212 1 480 . 1 1 46 46 ILE HD13 H 1 0.83 0.04 . 1 . . . . 46 ILE HD1 . 15212 1 481 . 1 1 46 46 ILE C C 13 176.80 0.25 . 1 . . . . 46 ILE C . 15212 1 482 . 1 1 46 46 ILE CA C 13 57.19 0.25 . 1 . . . . 46 ILE CA . 15212 1 483 . 1 1 46 46 ILE CB C 13 36.49 0.25 . 1 . . . . 46 ILE CB . 15212 1 484 . 1 1 46 46 ILE CG1 C 13 26.43 0.25 . 1 . . . . 46 ILE CG1 . 15212 1 485 . 1 1 46 46 ILE CD1 C 13 16.80 0.25 . 1 . . . . 46 ILE CD1 . 15212 1 486 . 1 1 46 46 ILE N N 15 119.20 0.25 . 1 . . . . 46 ILE N . 15212 1 487 . 1 1 47 47 TYR H H 1 9.57 0.02 . 1 . . . . 47 TYR H . 15212 1 488 . 1 1 47 47 TYR HA H 1 5.02 0.04 . 1 . . . . 47 TYR HA . 15212 1 489 . 1 1 47 47 TYR HB2 H 1 2.77 0.04 . 1 . . . . 47 TYR HB2 . 15212 1 490 . 1 1 47 47 TYR HB3 H 1 2.71 0.04 . 1 . . . . 47 TYR HB3 . 15212 1 491 . 1 1 47 47 TYR HE1 H 1 6.77 0.04 . 1 . . . . 47 TYR HE1 . 15212 1 492 . 1 1 47 47 TYR HE2 H 1 6.77 0.04 . 1 . . . . 47 TYR HE2 . 15212 1 493 . 1 1 47 47 TYR C C 13 176.70 0.25 . 1 . . . . 47 TYR C . 15212 1 494 . 1 1 47 47 TYR CA C 13 56.80 0.25 . 1 . . . . 47 TYR CA . 15212 1 495 . 1 1 47 47 TYR CB C 13 40.90 0.25 . 1 . . . . 47 TYR CB . 15212 1 496 . 1 1 47 47 TYR N N 15 130.90 0.25 . 1 . . . . 47 TYR N . 15212 1 497 . 1 1 48 48 THR H H 1 9.26 0.02 . 1 . . . . 48 THR H . 15212 1 498 . 1 1 48 48 THR HA H 1 4.50 0.04 . 1 . . . . 48 THR HA . 15212 1 499 . 1 1 48 48 THR HB H 1 4.72 0.04 . 1 . . . . 48 THR HB . 15212 1 500 . 1 1 48 48 THR HG21 H 1 1.13 0.04 . 1 . . . . 48 THR HG2 . 15212 1 501 . 1 1 48 48 THR HG22 H 1 1.13 0.04 . 1 . . . . 48 THR HG2 . 15212 1 502 . 1 1 48 48 THR HG23 H 1 1.13 0.04 . 1 . . . . 48 THR HG2 . 15212 1 503 . 1 1 48 48 THR C C 13 177.30 0.25 . 1 . . . . 48 THR C . 15212 1 504 . 1 1 48 48 THR CA C 13 59.95 0.25 . 1 . . . . 48 THR CA . 15212 1 505 . 1 1 48 48 THR CB C 13 71.33 0.25 . 1 . . . . 48 THR CB . 15212 1 506 . 1 1 48 48 THR CG2 C 13 20.84 0.25 . 1 . . . . 48 THR CG2 . 15212 1 507 . 1 1 48 48 THR N N 15 111.00 0.25 . 1 . . . . 48 THR N . 15212 1 508 . 1 1 49 49 ARG H H 1 8.98 0.02 . 1 . . . . 49 ARG H . 15212 1 509 . 1 1 49 49 ARG HA H 1 3.83 0.04 . 1 . . . . 49 ARG HA . 15212 1 510 . 1 1 49 49 ARG HB2 H 1 1.74 0.04 . 1 . . . . 49 ARG HB2 . 15212 1 511 . 1 1 49 49 ARG HB3 H 1 1.77 0.04 . 1 . . . . 49 ARG HB3 . 15212 1 512 . 1 1 49 49 ARG HG2 H 1 1.57 0.04 . 1 . . . . 49 ARG HG2 . 15212 1 513 . 1 1 49 49 ARG HG3 H 1 1.57 0.04 . 1 . . . . 49 ARG HG3 . 15212 1 514 . 1 1 49 49 ARG HD2 H 1 3.09 0.04 . 1 . . . . 49 ARG HD2 . 15212 1 515 . 1 1 49 49 ARG HD3 H 1 3.09 0.04 . 1 . . . . 49 ARG HD3 . 15212 1 516 . 1 1 49 49 ARG C C 13 176.90 0.25 . 1 . . . . 49 ARG C . 15212 1 517 . 1 1 49 49 ARG CA C 13 57.56 0.25 . 1 . . . . 49 ARG CA . 15212 1 518 . 1 1 49 49 ARG CB C 13 29.06 0.25 . 1 . . . . 49 ARG CB . 15212 1 519 . 1 1 49 49 ARG CG C 13 26.78 0.25 . 1 . . . . 49 ARG CG . 15212 1 520 . 1 1 49 49 ARG CD C 13 42.58 0.25 . 1 . . . . 49 ARG CD . 15212 1 521 . 1 1 49 49 ARG N N 15 120.90 0.25 . 1 . . . . 49 ARG N . 15212 1 522 . 1 1 50 50 GLU H H 1 7.43 0.02 . 1 . . . . 50 GLU H . 15212 1 523 . 1 1 50 50 GLU HA H 1 4.27 0.04 . 1 . . . . 50 GLU HA . 15212 1 524 . 1 1 50 50 GLU HB2 H 1 2.19 0.04 . 1 . . . . 50 GLU HB2 . 15212 1 525 . 1 1 50 50 GLU HB3 H 1 1.72 0.04 . 1 . . . . 50 GLU HB3 . 15212 1 526 . 1 1 50 50 GLU HG2 H 1 2.46 0.04 . 1 . . . . 50 GLU HG2 . 15212 1 527 . 1 1 50 50 GLU HG3 H 1 2.32 0.04 . 1 . . . . 50 GLU HG3 . 15212 1 528 . 1 1 50 50 GLU C C 13 176.20 0.25 . 1 . . . . 50 GLU C . 15212 1 529 . 1 1 50 50 GLU CA C 13 53.03 0.25 . 1 . . . . 50 GLU CA . 15212 1 530 . 1 1 50 50 GLU CB C 13 27.29 0.25 . 1 . . . . 50 GLU CB . 15212 1 531 . 1 1 50 50 GLU CG C 13 33.14 0.25 . 1 . . . . 50 GLU CG . 15212 1 532 . 1 1 50 50 GLU N N 15 113.90 0.25 . 1 . . . . 50 GLU N . 15212 1 533 . 1 1 51 51 GLY H H 1 8.08 0.02 . 1 . . . . 51 GLY H . 15212 1 534 . 1 1 51 51 GLY HA2 H 1 4.07 0.04 . 1 . . . . 51 GLY HA2 . 15212 1 535 . 1 1 51 51 GLY HA3 H 1 3.42 0.04 . 1 . . . . 51 GLY HA3 . 15212 1 536 . 1 1 51 51 GLY C C 13 173.70 0.25 . 1 . . . . 51 GLY C . 15212 1 537 . 1 1 51 51 GLY CA C 13 44.91 0.25 . 1 . . . . 51 GLY CA . 15212 1 538 . 1 1 51 51 GLY N N 15 107.50 0.25 . 1 . . . . 51 GLY N . 15212 1 539 . 1 1 52 52 ARG H H 1 7.17 0.02 . 1 . . . . 52 ARG H . 15212 1 540 . 1 1 52 52 ARG HA H 1 4.75 0.04 . 1 . . . . 52 ARG HA . 15212 1 541 . 1 1 52 52 ARG HB2 H 1 1.66 0.04 . 1 . . . . 52 ARG HB2 . 15212 1 542 . 1 1 52 52 ARG HB3 H 1 1.73 0.04 . 1 . . . . 52 ARG HB3 . 15212 1 543 . 1 1 52 52 ARG HG2 H 1 1.40 0.04 . 1 . . . . 52 ARG HG2 . 15212 1 544 . 1 1 52 52 ARG HG3 H 1 1.47 0.04 . 1 . . . . 52 ARG HG3 . 15212 1 545 . 1 1 52 52 ARG HD2 H 1 3.84 0.04 . 1 . . . . 52 ARG HD2 . 15212 1 546 . 1 1 52 52 ARG HD3 H 1 3.29 0.04 . 1 . . . . 52 ARG HD3 . 15212 1 547 . 1 1 52 52 ARG CA C 13 52.39 0.25 . 1 . . . . 52 ARG CA . 15212 1 548 . 1 1 52 52 ARG CB C 13 29.65 0.25 . 1 . . . . 52 ARG CB . 15212 1 549 . 1 1 52 52 ARG N N 15 118.80 0.25 . 1 . . . . 52 ARG N . 15212 1 550 . 1 1 53 53 PRO HA H 1 4.41 0.04 . 1 . . . . 53 PRO HA . 15212 1 551 . 1 1 53 53 PRO HB2 H 1 2.06 0.04 . 1 . . . . 53 PRO HB2 . 15212 1 552 . 1 1 53 53 PRO HB3 H 1 1.79 0.04 . 1 . . . . 53 PRO HB3 . 15212 1 553 . 1 1 53 53 PRO HD2 H 1 3.38 0.04 . 1 . . . . 53 PRO HD2 . 15212 1 554 . 1 1 53 53 PRO HD3 H 1 3.57 0.04 . 1 . . . . 53 PRO HD3 . 15212 1 555 . 1 1 53 53 PRO C C 13 176.80 0.25 . 1 . . . . 53 PRO C . 15212 1 556 . 1 1 53 53 PRO CA C 13 63.22 0.25 . 1 . . . . 53 PRO CA . 15212 1 557 . 1 1 53 53 PRO CB C 13 31.55 0.25 . 1 . . . . 53 PRO CB . 15212 1 558 . 1 1 53 53 PRO CD C 13 49.17 0.25 . 1 . . . . 53 PRO CD . 15212 1 559 . 1 1 54 54 SER H H 1 8.41 0.02 . 1 . . . . 54 SER H . 15212 1 560 . 1 1 54 54 SER HA H 1 4.19 0.04 . 1 . . . . 54 SER HA . 15212 1 561 . 1 1 54 54 SER HB2 H 1 3.96 0.04 . 1 . . . . 54 SER HB2 . 15212 1 562 . 1 1 54 54 SER HB3 H 1 3.50 0.04 . 1 . . . . 54 SER HB3 . 15212 1 563 . 1 1 54 54 SER C C 13 176.30 0.25 . 1 . . . . 54 SER C . 15212 1 564 . 1 1 54 54 SER CA C 13 58.58 0.25 . 1 . . . . 54 SER CA . 15212 1 565 . 1 1 54 54 SER CB C 13 65.51 0.25 . 1 . . . . 54 SER CB . 15212 1 566 . 1 1 54 54 SER N N 15 116.80 0.25 . 1 . . . . 54 SER N . 15212 1 567 . 1 1 55 55 GLY H H 1 8.85 0.02 . 1 . . . . 55 GLY H . 15212 1 568 . 1 1 55 55 GLY HA2 H 1 4.44 0.04 . 1 . . . . 55 GLY HA2 . 15212 1 569 . 1 1 55 55 GLY HA3 H 1 3.70 0.04 . 1 . . . . 55 GLY HA3 . 15212 1 570 . 1 1 55 55 GLY C C 13 171.80 0.25 . 1 . . . . 55 GLY C . 15212 1 571 . 1 1 55 55 GLY CA C 13 44.90 0.25 . 1 . . . . 55 GLY CA . 15212 1 572 . 1 1 55 55 GLY N N 15 113.50 0.25 . 1 . . . . 55 GLY N . 15212 1 573 . 1 1 56 56 GLU H H 1 7.87 0.02 . 1 . . . . 56 GLU H . 15212 1 574 . 1 1 56 56 GLU HA H 1 5.64 0.04 . 1 . . . . 56 GLU HA . 15212 1 575 . 1 1 56 56 GLU HB2 H 1 1.78 0.04 . 1 . . . . 56 GLU HB2 . 15212 1 576 . 1 1 56 56 GLU HB3 H 1 1.78 0.04 . 1 . . . . 56 GLU HB3 . 15212 1 577 . 1 1 56 56 GLU HG2 H 1 2.20 0.04 . 1 . . . . 56 GLU HG2 . 15212 1 578 . 1 1 56 56 GLU HG3 H 1 1.92 0.04 . 1 . . . . 56 GLU HG3 . 15212 1 579 . 1 1 56 56 GLU C C 13 175.30 0.25 . 1 . . . . 56 GLU C . 15212 1 580 . 1 1 56 56 GLU CA C 13 52.05 0.25 . 1 . . . . 56 GLU CA . 15212 1 581 . 1 1 56 56 GLU CB C 13 31.62 0.25 . 1 . . . . 56 GLU CB . 15212 1 582 . 1 1 56 56 GLU CG C 13 33.09 0.25 . 1 . . . . 56 GLU CG . 15212 1 583 . 1 1 56 56 GLU N N 15 118.10 0.25 . 1 . . . . 56 GLU N . 15212 1 584 . 1 1 57 57 ALA H H 1 8.64 0.02 . 1 . . . . 57 ALA H . 15212 1 585 . 1 1 57 57 ALA HA H 1 4.88 0.04 . 1 . . . . 57 ALA HA . 15212 1 586 . 1 1 57 57 ALA HB1 H 1 0.63 0.04 . 1 . . . . 57 ALA HB . 15212 1 587 . 1 1 57 57 ALA HB2 H 1 0.63 0.04 . 1 . . . . 57 ALA HB . 15212 1 588 . 1 1 57 57 ALA HB3 H 1 0.63 0.04 . 1 . . . . 57 ALA HB . 15212 1 589 . 1 1 57 57 ALA C C 13 174.50 0.25 . 1 . . . . 57 ALA C . 15212 1 590 . 1 1 57 57 ALA CA C 13 50.26 0.25 . 1 . . . . 57 ALA CA . 15212 1 591 . 1 1 57 57 ALA CB C 13 22.08 0.25 . 1 . . . . 57 ALA CB . 15212 1 592 . 1 1 57 57 ALA N N 15 123.80 0.25 . 1 . . . . 57 ALA N . 15212 1 593 . 1 1 58 58 PHE H H 1 8.74 0.02 . 1 . . . . 58 PHE H . 15212 1 594 . 1 1 58 58 PHE HA H 1 5.21 0.04 . 1 . . . . 58 PHE HA . 15212 1 595 . 1 1 58 58 PHE HB2 H 1 2.81 0.04 . 1 . . . . 58 PHE HB2 . 15212 1 596 . 1 1 58 58 PHE HB3 H 1 2.53 0.04 . 1 . . . . 58 PHE HB3 . 15212 1 597 . 1 1 58 58 PHE HD1 H 1 6.95 0.04 . 1 . . . . 58 PHE HD1 . 15212 1 598 . 1 1 58 58 PHE HD2 H 1 6.95 0.04 . 1 . . . . 58 PHE HD2 . 15212 1 599 . 1 1 58 58 PHE C C 13 174.50 0.25 . 1 . . . . 58 PHE C . 15212 1 600 . 1 1 58 58 PHE CA C 13 56.50 0.25 . 1 . . . . 58 PHE CA . 15212 1 601 . 1 1 58 58 PHE CB C 13 41.84 0.25 . 1 . . . . 58 PHE CB . 15212 1 602 . 1 1 58 58 PHE N N 15 117.50 0.25 . 1 . . . . 58 PHE N . 15212 1 603 . 1 1 59 59 VAL H H 1 8.88 0.02 . 1 . . . . 59 VAL H . 15212 1 604 . 1 1 59 59 VAL HA H 1 4.54 0.04 . 1 . . . . 59 VAL HA . 15212 1 605 . 1 1 59 59 VAL HB H 1 1.48 0.04 . 1 . . . . 59 VAL HB . 15212 1 606 . 1 1 59 59 VAL HG11 H 1 0.47 0.04 . 1 . . . . 59 VAL HG1 . 15212 1 607 . 1 1 59 59 VAL HG12 H 1 0.47 0.04 . 1 . . . . 59 VAL HG1 . 15212 1 608 . 1 1 59 59 VAL HG13 H 1 0.47 0.04 . 1 . . . . 59 VAL HG1 . 15212 1 609 . 1 1 59 59 VAL HG21 H 1 0.34 0.04 . 1 . . . . 59 VAL HG2 . 15212 1 610 . 1 1 59 59 VAL HG22 H 1 0.34 0.04 . 1 . . . . 59 VAL HG2 . 15212 1 611 . 1 1 59 59 VAL HG23 H 1 0.34 0.04 . 1 . . . . 59 VAL HG2 . 15212 1 612 . 1 1 59 59 VAL C C 13 174.40 0.25 . 1 . . . . 59 VAL C . 15212 1 613 . 1 1 59 59 VAL CA C 13 60.41 0.25 . 1 . . . . 59 VAL CA . 15212 1 614 . 1 1 59 59 VAL CB C 13 33.28 0.25 . 1 . . . . 59 VAL CB . 15212 1 615 . 1 1 59 59 VAL CG1 C 13 20.35 0.25 . 1 . . . . 59 VAL CG1 . 15212 1 616 . 1 1 59 59 VAL CG2 C 13 21.12 0.25 . 1 . . . . 59 VAL CG2 . 15212 1 617 . 1 1 59 59 VAL N N 15 121.10 0.25 . 1 . . . . 59 VAL N . 15212 1 618 . 1 1 60 60 GLU H H 1 8.65 0.02 . 1 . . . . 60 GLU H . 15212 1 619 . 1 1 60 60 GLU HA H 1 4.42 0.04 . 1 . . . . 60 GLU HA . 15212 1 620 . 1 1 60 60 GLU HB2 H 1 2.09 0.04 . 1 . . . . 60 GLU HB2 . 15212 1 621 . 1 1 60 60 GLU HB3 H 1 2.01 0.04 . 1 . . . . 60 GLU HB3 . 15212 1 622 . 1 1 60 60 GLU HG2 H 1 2.20 0.04 . 1 . . . . 60 GLU HG2 . 15212 1 623 . 1 1 60 60 GLU HG3 H 1 2.29 0.04 . 1 . . . . 60 GLU HG3 . 15212 1 624 . 1 1 60 60 GLU C C 13 174.60 0.25 . 1 . . . . 60 GLU C . 15212 1 625 . 1 1 60 60 GLU CA C 13 55.01 0.25 . 1 . . . . 60 GLU CA . 15212 1 626 . 1 1 60 60 GLU CB C 13 28.60 0.25 . 1 . . . . 60 GLU CB . 15212 1 627 . 1 1 60 60 GLU CG C 13 32.59 0.25 . 1 . . . . 60 GLU CG . 15212 1 628 . 1 1 60 60 GLU N N 15 126.00 0.25 . 1 . . . . 60 GLU N . 15212 1 629 . 1 1 61 61 LEU H H 1 8.86 0.02 . 1 . . . . 61 LEU H . 15212 1 630 . 1 1 61 61 LEU HA H 1 4.77 0.04 . 1 . . . . 61 LEU HA . 15212 1 631 . 1 1 61 61 LEU HB2 H 1 1.44 0.04 . 1 . . . . 61 LEU HB2 . 15212 1 632 . 1 1 61 61 LEU HB3 H 1 1.44 0.04 . 1 . . . . 61 LEU HB3 . 15212 1 633 . 1 1 61 61 LEU HG H 1 1.44 0.04 . 1 . . . . 61 LEU HG . 15212 1 634 . 1 1 61 61 LEU HD11 H 1 0.43 0.04 . 1 . . . . 61 LEU HD1 . 15212 1 635 . 1 1 61 61 LEU HD12 H 1 0.43 0.04 . 1 . . . . 61 LEU HD1 . 15212 1 636 . 1 1 61 61 LEU HD13 H 1 0.43 0.04 . 1 . . . . 61 LEU HD1 . 15212 1 637 . 1 1 61 61 LEU HD21 H 1 0.46 0.04 . 1 . . . . 61 LEU HD2 . 15212 1 638 . 1 1 61 61 LEU HD22 H 1 0.46 0.04 . 1 . . . . 61 LEU HD2 . 15212 1 639 . 1 1 61 61 LEU HD23 H 1 0.46 0.04 . 1 . . . . 61 LEU HD2 . 15212 1 640 . 1 1 61 61 LEU C C 13 177.00 0.25 . 1 . . . . 61 LEU C . 15212 1 641 . 1 1 61 61 LEU CA C 13 52.44 0.25 . 1 . . . . 61 LEU CA . 15212 1 642 . 1 1 61 61 LEU CB C 13 43.01 0.25 . 1 . . . . 61 LEU CB . 15212 1 643 . 1 1 61 61 LEU CG C 13 26.15 0.25 . 1 . . . . 61 LEU CG . 15212 1 644 . 1 1 61 61 LEU CD1 C 13 23.36 0.25 . 1 . . . . 61 LEU CD1 . 15212 1 645 . 1 1 61 61 LEU CD2 C 13 26.66 0.25 . 1 . . . . 61 LEU CD2 . 15212 1 646 . 1 1 61 61 LEU N N 15 123.90 0.25 . 1 . . . . 61 LEU N . 15212 1 647 . 1 1 62 62 GLU H H 1 7.28 0.02 . 1 . . . . 62 GLU H . 15212 1 648 . 1 1 62 62 GLU HA H 1 4.45 0.04 . 1 . . . . 62 GLU HA . 15212 1 649 . 1 1 62 62 GLU HB2 H 1 2.13 0.04 . 1 . . . . 62 GLU HB2 . 15212 1 650 . 1 1 62 62 GLU HB3 H 1 1.71 0.04 . 1 . . . . 62 GLU HB3 . 15212 1 651 . 1 1 62 62 GLU HG2 H 1 2.28 0.04 . 1 . . . . 62 GLU HG2 . 15212 1 652 . 1 1 62 62 GLU C C 13 175.50 0.25 . 1 . . . . 62 GLU C . 15212 1 653 . 1 1 62 62 GLU CA C 13 56.53 0.25 . 1 . . . . 62 GLU CA . 15212 1 654 . 1 1 62 62 GLU CB C 13 29.08 0.25 . 1 . . . . 62 GLU CB . 15212 1 655 . 1 1 62 62 GLU N N 15 112.70 0.25 . 1 . . . . 62 GLU N . 15212 1 656 . 1 1 63 63 SER H H 1 6.93 0.02 . 1 . . . . 63 SER H . 15212 1 657 . 1 1 63 63 SER HA H 1 4.23 0.04 . 1 . . . . 63 SER HA . 15212 1 658 . 1 1 63 63 SER HB2 H 1 3.64 0.04 . 1 . . . . 63 SER HB2 . 15212 1 659 . 1 1 63 63 SER HB3 H 1 3.50 0.04 . 1 . . . . 63 SER HB3 . 15212 1 660 . 1 1 63 63 SER C C 13 173.40 0.25 . 1 . . . . 63 SER C . 15212 1 661 . 1 1 63 63 SER CA C 13 55.77 0.25 . 1 . . . . 63 SER CA . 15212 1 662 . 1 1 63 63 SER CB C 13 65.09 0.25 . 1 . . . . 63 SER CB . 15212 1 663 . 1 1 63 63 SER N N 15 109.10 0.25 . 1 . . . . 63 SER N . 15212 1 664 . 1 1 64 64 GLU H H 1 8.30 0.02 . 1 . . . . 64 GLU H . 15212 1 665 . 1 1 64 64 GLU HA H 1 3.75 0.04 . 1 . . . . 64 GLU HA . 15212 1 666 . 1 1 64 64 GLU HB2 H 1 2.04 0.04 . 1 . . . . 64 GLU HB2 . 15212 1 667 . 1 1 64 64 GLU HB3 H 1 1.74 0.04 . 1 . . . . 64 GLU HB3 . 15212 1 668 . 1 1 64 64 GLU HG2 H 1 2.54 0.04 . 1 . . . . 64 GLU HG2 . 15212 1 669 . 1 1 64 64 GLU HG3 H 1 2.54 0.04 . 1 . . . . 64 GLU HG3 . 15212 1 670 . 1 1 64 64 GLU C C 13 178.50 0.25 . 1 . . . . 64 GLU C . 15212 1 671 . 1 1 64 64 GLU CA C 13 57.15 0.25 . 1 . . . . 64 GLU CA . 15212 1 672 . 1 1 64 64 GLU CB C 13 26.65 0.25 . 1 . . . . 64 GLU CB . 15212 1 673 . 1 1 64 64 GLU CG C 13 31.96 0.25 . 1 . . . . 64 GLU CG . 15212 1 674 . 1 1 64 64 GLU N N 15 122.10 0.25 . 1 . . . . 64 GLU N . 15212 1 675 . 1 1 65 65 ASP H H 1 8.41 0.02 . 1 . . . . 65 ASP H . 15212 1 676 . 1 1 65 65 ASP HA H 1 4.20 0.04 . 1 . . . . 65 ASP HA . 15212 1 677 . 1 1 65 65 ASP HB2 H 1 2.63 0.04 . 1 . . . . 65 ASP HB2 . 15212 1 678 . 1 1 65 65 ASP HB3 H 1 2.63 0.04 . 1 . . . . 65 ASP HB3 . 15212 1 679 . 1 1 65 65 ASP C C 13 178.10 0.25 . 1 . . . . 65 ASP C . 15212 1 680 . 1 1 65 65 ASP CA C 13 55.46 0.25 . 1 . . . . 65 ASP CA . 15212 1 681 . 1 1 65 65 ASP CB C 13 36.56 0.25 . 1 . . . . 65 ASP CB . 15212 1 682 . 1 1 65 65 ASP N N 15 118.60 0.25 . 1 . . . . 65 ASP N . 15212 1 683 . 1 1 66 66 GLU H H 1 7.52 0.02 . 1 . . . . 66 GLU H . 15212 1 684 . 1 1 66 66 GLU HA H 1 3.89 0.04 . 1 . . . . 66 GLU HA . 15212 1 685 . 1 1 66 66 GLU HB2 H 1 2.09 0.04 . 1 . . . . 66 GLU HB2 . 15212 1 686 . 1 1 66 66 GLU HB3 H 1 2.09 0.04 . 1 . . . . 66 GLU HB3 . 15212 1 687 . 1 1 66 66 GLU HG2 H 1 2.65 0.04 . 1 . . . . 66 GLU HG2 . 15212 1 688 . 1 1 66 66 GLU HG3 H 1 2.44 0.04 . 1 . . . . 66 GLU HG3 . 15212 1 689 . 1 1 66 66 GLU C C 13 177.30 0.25 . 1 . . . . 66 GLU C . 15212 1 690 . 1 1 66 66 GLU CA C 13 58.27 0.25 . 1 . . . . 66 GLU CA . 15212 1 691 . 1 1 66 66 GLU CB C 13 28.74 0.25 . 1 . . . . 66 GLU CB . 15212 1 692 . 1 1 66 66 GLU CG C 13 33.44 0.25 . 1 . . . . 66 GLU CG . 15212 1 693 . 1 1 66 66 GLU N N 15 117.30 0.25 . 1 . . . . 66 GLU N . 15212 1 694 . 1 1 67 67 VAL H H 1 7.33 0.02 . 1 . . . . 67 VAL H . 15212 1 695 . 1 1 67 67 VAL HA H 1 3.16 0.04 . 1 . . . . 67 VAL HA . 15212 1 696 . 1 1 67 67 VAL HB H 1 2.36 0.04 . 1 . . . . 67 VAL HB . 15212 1 697 . 1 1 67 67 VAL HG11 H 1 0.98 0.04 . 1 . . . . 67 VAL HG1 . 15212 1 698 . 1 1 67 67 VAL HG12 H 1 0.98 0.04 . 1 . . . . 67 VAL HG1 . 15212 1 699 . 1 1 67 67 VAL HG13 H 1 0.98 0.04 . 1 . . . . 67 VAL HG1 . 15212 1 700 . 1 1 67 67 VAL HG21 H 1 0.80 0.04 . 1 . . . . 67 VAL HG2 . 15212 1 701 . 1 1 67 67 VAL HG22 H 1 0.80 0.04 . 1 . . . . 67 VAL HG2 . 15212 1 702 . 1 1 67 67 VAL HG23 H 1 0.80 0.04 . 1 . . . . 67 VAL HG2 . 15212 1 703 . 1 1 67 67 VAL C C 13 177.10 0.25 . 1 . . . . 67 VAL C . 15212 1 704 . 1 1 67 67 VAL CA C 13 66.47 0.25 . 1 . . . . 67 VAL CA . 15212 1 705 . 1 1 67 67 VAL CB C 13 30.58 0.25 . 1 . . . . 67 VAL CB . 15212 1 706 . 1 1 67 67 VAL CG1 C 13 23.08 0.25 . 1 . . . . 67 VAL CG1 . 15212 1 707 . 1 1 67 67 VAL CG2 C 13 20.19 0.25 . 1 . . . . 67 VAL CG2 . 15212 1 708 . 1 1 67 67 VAL N N 15 120.80 0.25 . 1 . . . . 67 VAL N . 15212 1 709 . 1 1 68 68 LYS H H 1 7.58 0.02 . 1 . . . . 68 LYS H . 15212 1 710 . 1 1 68 68 LYS HA H 1 3.73 0.04 . 1 . . . . 68 LYS HA . 15212 1 711 . 1 1 68 68 LYS HB2 H 1 1.73 0.04 . 1 . . . . 68 LYS HB2 . 15212 1 712 . 1 1 68 68 LYS HB3 H 1 1.79 0.04 . 1 . . . . 68 LYS HB3 . 15212 1 713 . 1 1 68 68 LYS HG2 H 1 1.51 0.04 . 1 . . . . 68 LYS HG2 . 15212 1 714 . 1 1 68 68 LYS HG3 H 1 1.28 0.04 . 1 . . . . 68 LYS HG3 . 15212 1 715 . 1 1 68 68 LYS C C 13 179.60 0.25 . 1 . . . . 68 LYS C . 15212 1 716 . 1 1 68 68 LYS CA C 13 59.61 0.25 . 1 . . . . 68 LYS CA . 15212 1 717 . 1 1 68 68 LYS CB C 13 31.47 0.25 . 1 . . . . 68 LYS CB . 15212 1 718 . 1 1 68 68 LYS CG C 13 25.00 0.25 . 1 . . . . 68 LYS CG . 15212 1 719 . 1 1 68 68 LYS N N 15 116.50 0.25 . 1 . . . . 68 LYS N . 15212 1 720 . 1 1 69 69 LEU H H 1 7.27 0.02 . 1 . . . . 69 LEU H . 15212 1 721 . 1 1 69 69 LEU HA H 1 3.85 0.04 . 1 . . . . 69 LEU HA . 15212 1 722 . 1 1 69 69 LEU HB2 H 1 1.26 0.04 . 1 . . . . 69 LEU HB2 . 15212 1 723 . 1 1 69 69 LEU HB3 H 1 1.70 0.04 . 1 . . . . 69 LEU HB3 . 15212 1 724 . 1 1 69 69 LEU HD11 H 1 0.70 0.04 . 1 . . . . 69 LEU HD1 . 15212 1 725 . 1 1 69 69 LEU HD12 H 1 0.70 0.04 . 1 . . . . 69 LEU HD1 . 15212 1 726 . 1 1 69 69 LEU HD13 H 1 0.70 0.04 . 1 . . . . 69 LEU HD1 . 15212 1 727 . 1 1 69 69 LEU HD21 H 1 0.69 0.04 . 1 . . . . 69 LEU HD2 . 15212 1 728 . 1 1 69 69 LEU HD22 H 1 0.69 0.04 . 1 . . . . 69 LEU HD2 . 15212 1 729 . 1 1 69 69 LEU HD23 H 1 0.69 0.04 . 1 . . . . 69 LEU HD2 . 15212 1 730 . 1 1 69 69 LEU C C 13 180.20 0.25 . 1 . . . . 69 LEU C . 15212 1 731 . 1 1 69 69 LEU CA C 13 57.15 0.25 . 1 . . . . 69 LEU CA . 15212 1 732 . 1 1 69 69 LEU CB C 13 41.35 0.25 . 1 . . . . 69 LEU CB . 15212 1 733 . 1 1 69 69 LEU CD1 C 13 24.28 0.25 . 1 . . . . 69 LEU CD1 . 15212 1 734 . 1 1 69 69 LEU CD2 C 13 22.64 0.25 . 1 . . . . 69 LEU CD2 . 15212 1 735 . 1 1 69 69 LEU N N 15 118.30 0.25 . 1 . . . . 69 LEU N . 15212 1 736 . 1 1 70 70 ALA H H 1 8.36 0.02 . 1 . . . . 70 ALA H . 15212 1 737 . 1 1 70 70 ALA HA H 1 3.94 0.04 . 1 . . . . 70 ALA HA . 15212 1 738 . 1 1 70 70 ALA HB1 H 1 1.18 0.04 . 1 . . . . 70 ALA HB . 15212 1 739 . 1 1 70 70 ALA HB2 H 1 1.18 0.04 . 1 . . . . 70 ALA HB . 15212 1 740 . 1 1 70 70 ALA HB3 H 1 1.18 0.04 . 1 . . . . 70 ALA HB . 15212 1 741 . 1 1 70 70 ALA C C 13 180.20 0.25 . 1 . . . . 70 ALA C . 15212 1 742 . 1 1 70 70 ALA CA C 13 54.58 0.25 . 1 . . . . 70 ALA CA . 15212 1 743 . 1 1 70 70 ALA CB C 13 18.02 0.25 . 1 . . . . 70 ALA CB . 15212 1 744 . 1 1 70 70 ALA N N 15 124.30 0.25 . 1 . . . . 70 ALA N . 15212 1 745 . 1 1 71 71 LEU H H 1 8.16 0.02 . 1 . . . . 71 LEU H . 15212 1 746 . 1 1 71 71 LEU HA H 1 3.70 0.04 . 1 . . . . 71 LEU HA . 15212 1 747 . 1 1 71 71 LEU HB2 H 1 1.41 0.04 . 1 . . . . 71 LEU HB2 . 15212 1 748 . 1 1 71 71 LEU HB3 H 1 1.74 0.04 . 1 . . . . 71 LEU HB3 . 15212 1 749 . 1 1 71 71 LEU HG H 1 1.73 0.04 . 1 . . . . 71 LEU HG . 15212 1 750 . 1 1 71 71 LEU HD11 H 1 0.75 0.04 . 1 . . . . 71 LEU HD1 . 15212 1 751 . 1 1 71 71 LEU HD12 H 1 0.75 0.04 . 1 . . . . 71 LEU HD1 . 15212 1 752 . 1 1 71 71 LEU HD13 H 1 0.75 0.04 . 1 . . . . 71 LEU HD1 . 15212 1 753 . 1 1 71 71 LEU HD21 H 1 0.65 0.04 . 1 . . . . 71 LEU HD2 . 15212 1 754 . 1 1 71 71 LEU HD22 H 1 0.65 0.04 . 1 . . . . 71 LEU HD2 . 15212 1 755 . 1 1 71 71 LEU HD23 H 1 0.65 0.04 . 1 . . . . 71 LEU HD2 . 15212 1 756 . 1 1 71 71 LEU C C 13 180.20 0.25 . 1 . . . . 71 LEU C . 15212 1 757 . 1 1 71 71 LEU CA C 13 56.91 0.25 . 1 . . . . 71 LEU CA . 15212 1 758 . 1 1 71 71 LEU CB C 13 40.79 0.25 . 1 . . . . 71 LEU CB . 15212 1 759 . 1 1 71 71 LEU CD1 C 13 25.56 0.25 . 1 . . . . 71 LEU CD1 . 15212 1 760 . 1 1 71 71 LEU CD2 C 13 22.14 0.25 . 1 . . . . 71 LEU CD2 . 15212 1 761 . 1 1 71 71 LEU N N 15 116.30 0.25 . 1 . . . . 71 LEU N . 15212 1 762 . 1 1 72 72 LYS H H 1 7.27 0.02 . 1 . . . . 72 LYS H . 15212 1 763 . 1 1 72 72 LYS HA H 1 4.04 0.04 . 1 . . . . 72 LYS HA . 15212 1 764 . 1 1 72 72 LYS HB2 H 1 1.76 0.04 . 1 . . . . 72 LYS HB2 . 15212 1 765 . 1 1 72 72 LYS HB3 H 1 1.88 0.04 . 1 . . . . 72 LYS HB3 . 15212 1 766 . 1 1 72 72 LYS HG2 H 1 1.66 0.04 . 1 . . . . 72 LYS HG2 . 15212 1 767 . 1 1 72 72 LYS HG3 H 1 1.43 0.04 . 1 . . . . 72 LYS HG3 . 15212 1 768 . 1 1 72 72 LYS HD2 H 1 1.52 0.04 . 1 . . . . 72 LYS HD2 . 15212 1 769 . 1 1 72 72 LYS HD3 H 1 1.52 0.04 . 1 . . . . 72 LYS HD3 . 15212 1 770 . 1 1 72 72 LYS C C 13 177.50 0.25 . 1 . . . . 72 LYS C . 15212 1 771 . 1 1 72 72 LYS CA C 13 57.89 0.25 . 1 . . . . 72 LYS CA . 15212 1 772 . 1 1 72 72 LYS CB C 13 32.02 0.25 . 1 . . . . 72 LYS CB . 15212 1 773 . 1 1 72 72 LYS CG C 13 24.88 0.25 . 1 . . . . 72 LYS CG . 15212 1 774 . 1 1 72 72 LYS N N 15 118.20 0.25 . 1 . . . . 72 LYS N . 15212 1 775 . 1 1 73 73 LYS H H 1 7.52 0.02 . 1 . . . . 73 LYS H . 15212 1 776 . 1 1 73 73 LYS HA H 1 3.95 0.04 . 1 . . . . 73 LYS HA . 15212 1 777 . 1 1 73 73 LYS HB2 H 1 1.58 0.04 . 1 . . . . 73 LYS HB2 . 15212 1 778 . 1 1 73 73 LYS HB3 H 1 1.81 0.04 . 1 . . . . 73 LYS HB3 . 15212 1 779 . 1 1 73 73 LYS HG2 H 1 1.02 0.04 . 1 . . . . 73 LYS HG2 . 15212 1 780 . 1 1 73 73 LYS HG3 H 1 1.16 0.04 . 1 . . . . 73 LYS HG3 . 15212 1 781 . 1 1 73 73 LYS HD2 H 1 0.91 0.04 . 1 . . . . 73 LYS HD2 . 15212 1 782 . 1 1 73 73 LYS HD3 H 1 1.02 0.04 . 1 . . . . 73 LYS HD3 . 15212 1 783 . 1 1 73 73 LYS C C 13 175.40 0.25 . 1 . . . . 73 LYS C . 15212 1 784 . 1 1 73 73 LYS CA C 13 54.47 0.25 . 1 . . . . 73 LYS CA . 15212 1 785 . 1 1 73 73 LYS CB C 13 30.18 0.25 . 1 . . . . 73 LYS CB . 15212 1 786 . 1 1 73 73 LYS CG C 13 23.95 0.25 . 1 . . . . 73 LYS CG . 15212 1 787 . 1 1 73 73 LYS CD C 13 26.54 0.25 . 1 . . . . 73 LYS CD . 15212 1 788 . 1 1 73 73 LYS N N 15 116.40 0.25 . 1 . . . . 73 LYS N . 15212 1 789 . 1 1 74 74 ASP H H 1 7.26 0.02 . 1 . . . . 74 ASP H . 15212 1 790 . 1 1 74 74 ASP HA H 1 4.15 0.04 . 1 . . . . 74 ASP HA . 15212 1 791 . 1 1 74 74 ASP HB2 H 1 2.96 0.04 . 1 . . . . 74 ASP HB2 . 15212 1 792 . 1 1 74 74 ASP HB3 H 1 2.74 0.04 . 1 . . . . 74 ASP HB3 . 15212 1 793 . 1 1 74 74 ASP C C 13 175.50 0.25 . 1 . . . . 74 ASP C . 15212 1 794 . 1 1 74 74 ASP CA C 13 55.42 0.25 . 1 . . . . 74 ASP CA . 15212 1 795 . 1 1 74 74 ASP CB C 13 36.67 0.25 . 1 . . . . 74 ASP CB . 15212 1 796 . 1 1 74 74 ASP N N 15 114.90 0.25 . 1 . . . . 74 ASP N . 15212 1 797 . 1 1 75 75 ARG H H 1 9.13 0.02 . 1 . . . . 75 ARG H . 15212 1 798 . 1 1 75 75 ARG HA H 1 3.56 0.04 . 1 . . . . 75 ARG HA . 15212 1 799 . 1 1 75 75 ARG HB2 H 1 1.97 0.04 . 1 . . . . 75 ARG HB2 . 15212 1 800 . 1 1 75 75 ARG HB3 H 1 1.96 0.04 . 1 . . . . 75 ARG HB3 . 15212 1 801 . 1 1 75 75 ARG HG2 H 1 1.41 0.04 . 1 . . . . 75 ARG HG2 . 15212 1 802 . 1 1 75 75 ARG HG3 H 1 1.32 0.04 . 1 . . . . 75 ARG HG3 . 15212 1 803 . 1 1 75 75 ARG HD2 H 1 2.97 0.04 . 1 . . . . 75 ARG HD2 . 15212 1 804 . 1 1 75 75 ARG HD3 H 1 2.97 0.04 . 1 . . . . 75 ARG HD3 . 15212 1 805 . 1 1 75 75 ARG C C 13 175.80 0.25 . 1 . . . . 75 ARG C . 15212 1 806 . 1 1 75 75 ARG CA C 13 58.22 0.25 . 1 . . . . 75 ARG CA . 15212 1 807 . 1 1 75 75 ARG CB C 13 26.21 0.25 . 1 . . . . 75 ARG CB . 15212 1 808 . 1 1 75 75 ARG CG C 13 27.81 0.25 . 1 . . . . 75 ARG CG . 15212 1 809 . 1 1 75 75 ARG CD C 13 42.22 0.25 . 1 . . . . 75 ARG CD . 15212 1 810 . 1 1 75 75 ARG N N 15 120.50 0.25 . 1 . . . . 75 ARG N . 15212 1 811 . 1 1 76 76 GLU H H 1 7.78 0.02 . 1 . . . . 76 GLU H . 15212 1 812 . 1 1 76 76 GLU HA H 1 4.54 0.04 . 1 . . . . 76 GLU HA . 15212 1 813 . 1 1 76 76 GLU HB2 H 1 2.21 0.04 . 1 . . . . 76 GLU HB2 . 15212 1 814 . 1 1 76 76 GLU HB3 H 1 2.08 0.04 . 1 . . . . 76 GLU HB3 . 15212 1 815 . 1 1 76 76 GLU HG2 H 1 2.36 0.04 . 1 . . . . 76 GLU HG2 . 15212 1 816 . 1 1 76 76 GLU HG3 H 1 2.36 0.04 . 1 . . . . 76 GLU HG3 . 15212 1 817 . 1 1 76 76 GLU C C 13 175.20 0.25 . 1 . . . . 76 GLU C . 15212 1 818 . 1 1 76 76 GLU CA C 13 55.48 0.25 . 1 . . . . 76 GLU CA . 15212 1 819 . 1 1 76 76 GLU CB C 13 27.90 0.25 . 1 . . . . 76 GLU CB . 15212 1 820 . 1 1 76 76 GLU CG C 13 33.24 0.25 . 1 . . . . 76 GLU CG . 15212 1 821 . 1 1 76 76 GLU N N 15 117.40 0.25 . 1 . . . . 76 GLU N . 15212 1 822 . 1 1 77 77 THR H H 1 7.86 0.02 . 1 . . . . 77 THR H . 15212 1 823 . 1 1 77 77 THR HA H 1 4.87 0.04 . 1 . . . . 77 THR HA . 15212 1 824 . 1 1 77 77 THR HB H 1 3.57 0.04 . 1 . . . . 77 THR HB . 15212 1 825 . 1 1 77 77 THR HG21 H 1 0.48 0.04 . 1 . . . . 77 THR HG2 . 15212 1 826 . 1 1 77 77 THR HG22 H 1 0.48 0.04 . 1 . . . . 77 THR HG2 . 15212 1 827 . 1 1 77 77 THR HG23 H 1 0.48 0.04 . 1 . . . . 77 THR HG2 . 15212 1 828 . 1 1 77 77 THR C C 13 175.10 0.25 . 1 . . . . 77 THR C . 15212 1 829 . 1 1 77 77 THR CA C 13 59.90 0.25 . 1 . . . . 77 THR CA . 15212 1 830 . 1 1 77 77 THR CB C 13 70.63 0.25 . 1 . . . . 77 THR CB . 15212 1 831 . 1 1 77 77 THR CG2 C 13 20.72 0.25 . 1 . . . . 77 THR CG2 . 15212 1 832 . 1 1 77 77 THR N N 15 109.00 0.25 . 1 . . . . 77 THR N . 15212 1 833 . 1 1 78 78 MET H H 1 8.44 0.02 . 1 . . . . 78 MET H . 15212 1 834 . 1 1 78 78 MET HA H 1 4.24 0.04 . 1 . . . . 78 MET HA . 15212 1 835 . 1 1 78 78 MET HB2 H 1 1.46 0.04 . 1 . . . . 78 MET HB2 . 15212 1 836 . 1 1 78 78 MET HB3 H 1 1.30 0.04 . 1 . . . . 78 MET HB3 . 15212 1 837 . 1 1 78 78 MET HG2 H 1 2.13 0.04 . 1 . . . . 78 MET HG2 . 15212 1 838 . 1 1 78 78 MET HG3 H 1 1.89 0.04 . 1 . . . . 78 MET HG3 . 15212 1 839 . 1 1 78 78 MET C C 13 176.30 0.25 . 1 . . . . 78 MET C . 15212 1 840 . 1 1 78 78 MET CA C 13 54.86 0.25 . 1 . . . . 78 MET CA . 15212 1 841 . 1 1 78 78 MET CB C 13 34.99 0.25 . 1 . . . . 78 MET CB . 15212 1 842 . 1 1 78 78 MET CG C 13 30.96 0.25 . 1 . . . . 78 MET CG . 15212 1 843 . 1 1 78 78 MET N N 15 122.80 0.25 . 1 . . . . 78 MET N . 15212 1 844 . 1 1 79 79 GLY H H 1 8.86 0.02 . 1 . . . . 79 GLY H . 15212 1 845 . 1 1 79 79 GLY HA2 H 1 3.64 0.04 . 1 . . . . 79 GLY HA2 . 15212 1 846 . 1 1 79 79 GLY HA3 H 1 3.47 0.04 . 1 . . . . 79 GLY HA3 . 15212 1 847 . 1 1 79 79 GLY C C 13 174.70 0.25 . 1 . . . . 79 GLY C . 15212 1 848 . 1 1 79 79 GLY CA C 13 46.62 0.25 . 1 . . . . 79 GLY CA . 15212 1 849 . 1 1 79 79 GLY N N 15 117.10 0.25 . 1 . . . . 79 GLY N . 15212 1 850 . 1 1 80 80 HIS H H 1 8.74 0.02 . 1 . . . . 80 HIS H . 15212 1 851 . 1 1 80 80 HIS HA H 1 4.23 0.04 . 1 . . . . 80 HIS HA . 15212 1 852 . 1 1 80 80 HIS HB2 H 1 3.31 0.04 . 1 . . . . 80 HIS HB2 . 15212 1 853 . 1 1 80 80 HIS HB3 H 1 3.13 0.04 . 1 . . . . 80 HIS HB3 . 15212 1 854 . 1 1 80 80 HIS C C 13 173.50 0.25 . 1 . . . . 80 HIS C . 15212 1 855 . 1 1 80 80 HIS CA C 13 55.48 0.25 . 1 . . . . 80 HIS CA . 15212 1 856 . 1 1 80 80 HIS CB C 13 27.26 0.25 . 1 . . . . 80 HIS CB . 15212 1 857 . 1 1 80 80 HIS N N 15 117.50 0.25 . 1 . . . . 80 HIS N . 15212 1 858 . 1 1 81 81 ARG H H 1 7.54 0.02 . 1 . . . . 81 ARG H . 15212 1 859 . 1 1 81 81 ARG HA H 1 4.37 0.04 . 1 . . . . 81 ARG HA . 15212 1 860 . 1 1 81 81 ARG HB2 H 1 1.85 0.04 . 1 . . . . 81 ARG HB2 . 15212 1 861 . 1 1 81 81 ARG HB3 H 1 1.74 0.04 . 1 . . . . 81 ARG HB3 . 15212 1 862 . 1 1 81 81 ARG HG2 H 1 1.48 0.04 . 1 . . . . 81 ARG HG2 . 15212 1 863 . 1 1 81 81 ARG HG3 H 1 1.40 0.04 . 1 . . . . 81 ARG HG3 . 15212 1 864 . 1 1 81 81 ARG HD2 H 1 3.00 0.04 . 1 . . . . 81 ARG HD2 . 15212 1 865 . 1 1 81 81 ARG HD3 H 1 3.00 0.04 . 1 . . . . 81 ARG HD3 . 15212 1 866 . 1 1 81 81 ARG C C 13 174.90 0.25 . 1 . . . . 81 ARG C . 15212 1 867 . 1 1 81 81 ARG CA C 13 54.44 0.25 . 1 . . . . 81 ARG CA . 15212 1 868 . 1 1 81 81 ARG CB C 13 31.26 0.25 . 1 . . . . 81 ARG CB . 15212 1 869 . 1 1 81 81 ARG CG C 13 26.28 0.25 . 1 . . . . 81 ARG CG . 15212 1 870 . 1 1 81 81 ARG CD C 13 42.06 0.25 . 1 . . . . 81 ARG CD . 15212 1 871 . 1 1 81 81 ARG N N 15 119.30 0.25 . 1 . . . . 81 ARG N . 15212 1 872 . 1 1 82 82 TYR H H 1 8.22 0.02 . 1 . . . . 82 TYR H . 15212 1 873 . 1 1 82 82 TYR HA H 1 4.25 0.04 . 1 . . . . 82 TYR HA . 15212 1 874 . 1 1 82 82 TYR HB2 H 1 2.71 0.04 . 1 . . . . 82 TYR HB2 . 15212 1 875 . 1 1 82 82 TYR HB3 H 1 2.54 0.04 . 1 . . . . 82 TYR HB3 . 15212 1 876 . 1 1 82 82 TYR HE1 H 1 6.95 0.04 . 1 . . . . 82 TYR HE1 . 15212 1 877 . 1 1 82 82 TYR HE2 H 1 6.95 0.04 . 1 . . . . 82 TYR HE2 . 15212 1 878 . 1 1 82 82 TYR C C 13 175.20 0.25 . 1 . . . . 82 TYR C . 15212 1 879 . 1 1 82 82 TYR CA C 13 58.19 0.25 . 1 . . . . 82 TYR CA . 15212 1 880 . 1 1 82 82 TYR CB C 13 38.39 0.25 . 1 . . . . 82 TYR CB . 15212 1 881 . 1 1 82 82 TYR N N 15 120.50 0.25 . 1 . . . . 82 TYR N . 15212 1 882 . 1 1 83 83 VAL H H 1 8.34 0.02 . 1 . . . . 83 VAL H . 15212 1 883 . 1 1 83 83 VAL HA H 1 4.30 0.04 . 1 . . . . 83 VAL HA . 15212 1 884 . 1 1 83 83 VAL HB H 1 1.71 0.04 . 1 . . . . 83 VAL HB . 15212 1 885 . 1 1 83 83 VAL HG11 H 1 0.31 0.04 . 1 . . . . 83 VAL HG1 . 15212 1 886 . 1 1 83 83 VAL HG12 H 1 0.31 0.04 . 1 . . . . 83 VAL HG1 . 15212 1 887 . 1 1 83 83 VAL HG13 H 1 0.31 0.04 . 1 . . . . 83 VAL HG1 . 15212 1 888 . 1 1 83 83 VAL HG21 H 1 0.31 0.04 . 1 . . . . 83 VAL HG2 . 15212 1 889 . 1 1 83 83 VAL HG22 H 1 0.31 0.04 . 1 . . . . 83 VAL HG2 . 15212 1 890 . 1 1 83 83 VAL HG23 H 1 0.31 0.04 . 1 . . . . 83 VAL HG2 . 15212 1 891 . 1 1 83 83 VAL C C 13 175.70 0.25 . 1 . . . . 83 VAL C . 15212 1 892 . 1 1 83 83 VAL CA C 13 60.81 0.25 . 1 . . . . 83 VAL CA . 15212 1 893 . 1 1 83 83 VAL CB C 13 32.45 0.25 . 1 . . . . 83 VAL CB . 15212 1 894 . 1 1 83 83 VAL CG1 C 13 20.94 0.25 . 1 . . . . 83 VAL CG1 . 15212 1 895 . 1 1 83 83 VAL CG2 C 13 20.94 0.25 . 1 . . . . 83 VAL CG2 . 15212 1 896 . 1 1 83 83 VAL N N 15 123.60 0.25 . 1 . . . . 83 VAL N . 15212 1 897 . 1 1 84 84 GLU H H 1 8.44 0.02 . 1 . . . . 84 GLU H . 15212 1 898 . 1 1 84 84 GLU HA H 1 4.70 0.04 . 1 . . . . 84 GLU HA . 15212 1 899 . 1 1 84 84 GLU HB2 H 1 1.73 0.04 . 1 . . . . 84 GLU HB2 . 15212 1 900 . 1 1 84 84 GLU HB3 H 1 1.75 0.04 . 1 . . . . 84 GLU HB3 . 15212 1 901 . 1 1 84 84 GLU HG2 H 1 2.25 0.04 . 1 . . . . 84 GLU HG2 . 15212 1 902 . 1 1 84 84 GLU HG3 H 1 2.26 0.04 . 1 . . . . 84 GLU HG3 . 15212 1 903 . 1 1 84 84 GLU C C 13 174.40 0.25 . 1 . . . . 84 GLU C . 15212 1 904 . 1 1 84 84 GLU CA C 13 53.71 0.25 . 1 . . . . 84 GLU CA . 15212 1 905 . 1 1 84 84 GLU CB C 13 31.44 0.25 . 1 . . . . 84 GLU CB . 15212 1 906 . 1 1 84 84 GLU CG C 13 33.03 0.25 . 1 . . . . 84 GLU CG . 15212 1 907 . 1 1 84 84 GLU N N 15 122.80 0.25 . 1 . . . . 84 GLU N . 15212 1 908 . 1 1 85 85 VAL H H 1 7.50 0.02 . 1 . . . . 85 VAL H . 15212 1 909 . 1 1 85 85 VAL HA H 1 4.69 0.04 . 1 . . . . 85 VAL HA . 15212 1 910 . 1 1 85 85 VAL HB H 1 1.59 0.04 . 1 . . . . 85 VAL HB . 15212 1 911 . 1 1 85 85 VAL HG11 H 1 0.94 0.04 . 1 . . . . 85 VAL HG1 . 15212 1 912 . 1 1 85 85 VAL HG12 H 1 0.94 0.04 . 1 . . . . 85 VAL HG1 . 15212 1 913 . 1 1 85 85 VAL HG13 H 1 0.94 0.04 . 1 . . . . 85 VAL HG1 . 15212 1 914 . 1 1 85 85 VAL HG21 H 1 0.81 0.04 . 1 . . . . 85 VAL HG2 . 15212 1 915 . 1 1 85 85 VAL HG22 H 1 0.81 0.04 . 1 . . . . 85 VAL HG2 . 15212 1 916 . 1 1 85 85 VAL HG23 H 1 0.81 0.04 . 1 . . . . 85 VAL HG2 . 15212 1 917 . 1 1 85 85 VAL C C 13 173.40 0.25 . 1 . . . . 85 VAL C . 15212 1 918 . 1 1 85 85 VAL CA C 13 60.22 0.25 . 1 . . . . 85 VAL CA . 15212 1 919 . 1 1 85 85 VAL CB C 13 34.74 0.25 . 1 . . . . 85 VAL CB . 15212 1 920 . 1 1 85 85 VAL CG1 C 13 20.28 0.25 . 1 . . . . 85 VAL CG1 . 15212 1 921 . 1 1 85 85 VAL CG2 C 13 20.98 0.25 . 1 . . . . 85 VAL CG2 . 15212 1 922 . 1 1 85 85 VAL N N 15 119.70 0.25 . 1 . . . . 85 VAL N . 15212 1 923 . 1 1 86 86 PHE H H 1 9.17 0.02 . 1 . . . . 86 PHE H . 15212 1 924 . 1 1 86 86 PHE HA H 1 4.77 0.04 . 1 . . . . 86 PHE HA . 15212 1 925 . 1 1 86 86 PHE HB2 H 1 3.20 0.04 . 1 . . . . 86 PHE HB2 . 15212 1 926 . 1 1 86 86 PHE HB3 H 1 2.55 0.04 . 1 . . . . 86 PHE HB3 . 15212 1 927 . 1 1 86 86 PHE HD1 H 1 7.02 0.04 . 1 . . . . 86 PHE HD1 . 15212 1 928 . 1 1 86 86 PHE HD2 H 1 7.02 0.04 . 1 . . . . 86 PHE HD2 . 15212 1 929 . 1 1 86 86 PHE C C 13 175.70 0.25 . 1 . . . . 86 PHE C . 15212 1 930 . 1 1 86 86 PHE CA C 13 54.68 0.25 . 1 . . . . 86 PHE CA . 15212 1 931 . 1 1 86 86 PHE CB C 13 42.45 0.25 . 1 . . . . 86 PHE CB . 15212 1 932 . 1 1 86 86 PHE N N 15 122.30 0.25 . 1 . . . . 86 PHE N . 15212 1 933 . 1 1 87 87 LYS H H 1 9.13 0.02 . 1 . . . . 87 LYS H . 15212 1 934 . 1 1 87 87 LYS HA H 1 4.04 0.04 . 1 . . . . 87 LYS HA . 15212 1 935 . 1 1 87 87 LYS HB2 H 1 1.88 0.04 . 1 . . . . 87 LYS HB2 . 15212 1 936 . 1 1 87 87 LYS HB3 H 1 1.77 0.04 . 1 . . . . 87 LYS HB3 . 15212 1 937 . 1 1 87 87 LYS HG2 H 1 1.56 0.04 . 1 . . . . 87 LYS HG2 . 15212 1 938 . 1 1 87 87 LYS HG3 H 1 1.56 0.04 . 1 . . . . 87 LYS HG3 . 15212 1 939 . 1 1 87 87 LYS C C 13 176.00 0.25 . 1 . . . . 87 LYS C . 15212 1 940 . 1 1 87 87 LYS CA C 13 57.88 0.25 . 1 . . . . 87 LYS CA . 15212 1 941 . 1 1 87 87 LYS CB C 13 31.92 0.25 . 1 . . . . 87 LYS CB . 15212 1 942 . 1 1 87 87 LYS CG C 13 28.83 0.25 . 1 . . . . 87 LYS CG . 15212 1 943 . 1 1 87 87 LYS N N 15 123.50 0.25 . 1 . . . . 87 LYS N . 15212 1 944 . 1 1 88 88 SER H H 1 8.22 0.02 . 1 . . . . 88 SER H . 15212 1 945 . 1 1 88 88 SER HA H 1 4.62 0.04 . 1 . . . . 88 SER HA . 15212 1 946 . 1 1 88 88 SER HB2 H 1 3.74 0.04 . 1 . . . . 88 SER HB2 . 15212 1 947 . 1 1 88 88 SER HB3 H 1 3.25 0.04 . 1 . . . . 88 SER HB3 . 15212 1 948 . 1 1 88 88 SER C C 13 174.20 0.25 . 1 . . . . 88 SER C . 15212 1 949 . 1 1 88 88 SER CA C 13 55.04 0.25 . 1 . . . . 88 SER CA . 15212 1 950 . 1 1 88 88 SER CB C 13 64.19 0.25 . 1 . . . . 88 SER CB . 15212 1 951 . 1 1 88 88 SER N N 15 120.60 0.25 . 1 . . . . 88 SER N . 15212 1 952 . 1 1 89 89 ASN H H 1 9.15 0.02 . 1 . . . . 89 ASN H . 15212 1 953 . 1 1 89 89 ASN HA H 1 4.44 0.04 . 1 . . . . 89 ASN HA . 15212 1 954 . 1 1 89 89 ASN HB2 H 1 3.23 0.04 . 1 . . . . 89 ASN HB2 . 15212 1 955 . 1 1 89 89 ASN HB3 H 1 2.98 0.04 . 1 . . . . 89 ASN HB3 . 15212 1 956 . 1 1 89 89 ASN C C 13 174.20 0.25 . 1 . . . . 89 ASN C . 15212 1 957 . 1 1 89 89 ASN CA C 13 52.58 0.25 . 1 . . . . 89 ASN CA . 15212 1 958 . 1 1 89 89 ASN CB C 13 38.74 0.25 . 1 . . . . 89 ASN CB . 15212 1 959 . 1 1 89 89 ASN N N 15 115.30 0.25 . 1 . . . . 89 ASN N . 15212 1 960 . 1 1 90 90 ASN H H 1 8.81 0.02 . 1 . . . . 90 ASN H . 15212 1 961 . 1 1 90 90 ASN HA H 1 4.16 0.04 . 1 . . . . 90 ASN HA . 15212 1 962 . 1 1 90 90 ASN HB2 H 1 2.74 0.04 . 1 . . . . 90 ASN HB2 . 15212 1 963 . 1 1 90 90 ASN HB3 H 1 2.55 0.04 . 1 . . . . 90 ASN HB3 . 15212 1 964 . 1 1 90 90 ASN C C 13 176.50 0.25 . 1 . . . . 90 ASN C . 15212 1 965 . 1 1 90 90 ASN CA C 13 55.87 0.25 . 1 . . . . 90 ASN CA . 15212 1 966 . 1 1 90 90 ASN CB C 13 37.37 0.25 . 1 . . . . 90 ASN CB . 15212 1 967 . 1 1 90 90 ASN N N 15 116.80 0.25 . 1 . . . . 90 ASN N . 15212 1 968 . 1 1 91 91 VAL H H 1 7.69 0.02 . 1 . . . . 91 VAL H . 15212 1 969 . 1 1 91 91 VAL HA H 1 3.56 0.04 . 1 . . . . 91 VAL HA . 15212 1 970 . 1 1 91 91 VAL HB H 1 1.94 0.04 . 1 . . . . 91 VAL HB . 15212 1 971 . 1 1 91 91 VAL HG11 H 1 0.86 0.04 . 1 . . . . 91 VAL HG1 . 15212 1 972 . 1 1 91 91 VAL HG12 H 1 0.86 0.04 . 1 . . . . 91 VAL HG1 . 15212 1 973 . 1 1 91 91 VAL HG13 H 1 0.86 0.04 . 1 . . . . 91 VAL HG1 . 15212 1 974 . 1 1 91 91 VAL HG21 H 1 0.79 0.04 . 1 . . . . 91 VAL HG2 . 15212 1 975 . 1 1 91 91 VAL HG22 H 1 0.79 0.04 . 1 . . . . 91 VAL HG2 . 15212 1 976 . 1 1 91 91 VAL HG23 H 1 0.79 0.04 . 1 . . . . 91 VAL HG2 . 15212 1 977 . 1 1 91 91 VAL C C 13 179.20 0.25 . 1 . . . . 91 VAL C . 15212 1 978 . 1 1 91 91 VAL CA C 13 65.81 0.25 . 1 . . . . 91 VAL CA . 15212 1 979 . 1 1 91 91 VAL CB C 13 31.05 0.25 . 1 . . . . 91 VAL CB . 15212 1 980 . 1 1 91 91 VAL CG1 C 13 21.79 0.25 . 1 . . . . 91 VAL CG1 . 15212 1 981 . 1 1 91 91 VAL CG2 C 13 20.22 0.25 . 1 . . . . 91 VAL CG2 . 15212 1 982 . 1 1 91 91 VAL N N 15 121.10 0.25 . 1 . . . . 91 VAL N . 15212 1 983 . 1 1 92 92 GLU H H 1 8.29 0.02 . 1 . . . . 92 GLU H . 15212 1 984 . 1 1 92 92 GLU HA H 1 4.03 0.04 . 1 . . . . 92 GLU HA . 15212 1 985 . 1 1 92 92 GLU HB2 H 1 1.87 0.04 . 1 . . . . 92 GLU HB2 . 15212 1 986 . 1 1 92 92 GLU HB3 H 1 1.93 0.04 . 1 . . . . 92 GLU HB3 . 15212 1 987 . 1 1 92 92 GLU HG2 H 1 2.38 0.04 . 1 . . . . 92 GLU HG2 . 15212 1 988 . 1 1 92 92 GLU HG3 H 1 2.38 0.04 . 1 . . . . 92 GLU HG3 . 15212 1 989 . 1 1 92 92 GLU C C 13 177.70 0.25 . 1 . . . . 92 GLU C . 15212 1 990 . 1 1 92 92 GLU CA C 13 57.94 0.25 . 1 . . . . 92 GLU CA . 15212 1 991 . 1 1 92 92 GLU CB C 13 27.85 0.25 . 1 . . . . 92 GLU CB . 15212 1 992 . 1 1 92 92 GLU N N 15 121.10 0.25 . 1 . . . . 92 GLU N . 15212 1 993 . 1 1 93 93 MET H H 1 7.59 0.02 . 1 . . . . 93 MET H . 15212 1 994 . 1 1 93 93 MET HA H 1 3.86 0.04 . 1 . . . . 93 MET HA . 15212 1 995 . 1 1 93 93 MET HB2 H 1 2.04 0.04 . 1 . . . . 93 MET HB2 . 15212 1 996 . 1 1 93 93 MET HB3 H 1 2.09 0.04 . 1 . . . . 93 MET HB3 . 15212 1 997 . 1 1 93 93 MET HG2 H 1 1.78 0.04 . 1 . . . . 93 MET HG2 . 15212 1 998 . 1 1 93 93 MET HG3 H 1 1.46 0.04 . 1 . . . . 93 MET HG3 . 15212 1 999 . 1 1 93 93 MET C C 13 176.80 0.25 . 1 . . . . 93 MET C . 15212 1 1000 . 1 1 93 93 MET CA C 13 58.20 0.25 . 1 . . . . 93 MET CA . 15212 1 1001 . 1 1 93 93 MET CB C 13 32.67 0.25 . 1 . . . . 93 MET CB . 15212 1 1002 . 1 1 93 93 MET CG C 13 28.54 0.25 . 1 . . . . 93 MET CG . 15212 1 1003 . 1 1 93 93 MET N N 15 117.30 0.25 . 1 . . . . 93 MET N . 15212 1 1004 . 1 1 94 94 ASP H H 1 8.25 0.02 . 1 . . . . 94 ASP H . 15212 1 1005 . 1 1 94 94 ASP HA H 1 4.15 0.04 . 1 . . . . 94 ASP HA . 15212 1 1006 . 1 1 94 94 ASP HB2 H 1 2.86 0.04 . 1 . . . . 94 ASP HB2 . 15212 1 1007 . 1 1 94 94 ASP HB3 H 1 2.71 0.04 . 1 . . . . 94 ASP HB3 . 15212 1 1008 . 1 1 94 94 ASP C C 13 177.50 0.25 . 1 . . . . 94 ASP C . 15212 1 1009 . 1 1 94 94 ASP CA C 13 55.47 0.25 . 1 . . . . 94 ASP CA . 15212 1 1010 . 1 1 94 94 ASP CB C 13 36.50 0.25 . 1 . . . . 94 ASP CB . 15212 1 1011 . 1 1 94 94 ASP N N 15 115.60 0.25 . 1 . . . . 94 ASP N . 15212 1 1012 . 1 1 95 95 TRP H H 1 8.06 0.02 . 1 . . . . 95 TRP H . 15212 1 1013 . 1 1 95 95 TRP HA H 1 4.10 0.04 . 1 . . . . 95 TRP HA . 15212 1 1014 . 1 1 95 95 TRP HB2 H 1 3.32 0.04 . 1 . . . . 95 TRP HB2 . 15212 1 1015 . 1 1 95 95 TRP HB3 H 1 3.30 0.04 . 1 . . . . 95 TRP HB3 . 15212 1 1016 . 1 1 95 95 TRP HE3 H 1 7.35 0.04 . 1 . . . . 95 TRP HE3 . 15212 1 1017 . 1 1 95 95 TRP C C 13 180.20 0.25 . 1 . . . . 95 TRP C . 15212 1 1018 . 1 1 95 95 TRP CA C 13 61.43 0.25 . 1 . . . . 95 TRP CA . 15212 1 1019 . 1 1 95 95 TRP CB C 13 28.50 0.25 . 1 . . . . 95 TRP CB . 15212 1 1020 . 1 1 95 95 TRP N N 15 121.00 0.25 . 1 . . . . 95 TRP N . 15212 1 1021 . 1 1 96 96 VAL H H 1 8.59 0.02 . 1 . . . . 96 VAL H . 15212 1 1022 . 1 1 96 96 VAL HA H 1 3.56 0.04 . 1 . . . . 96 VAL HA . 15212 1 1023 . 1 1 96 96 VAL HB H 1 2.12 0.04 . 1 . . . . 96 VAL HB . 15212 1 1024 . 1 1 96 96 VAL HG11 H 1 1.35 0.04 . 1 . . . . 96 VAL HG1 . 15212 1 1025 . 1 1 96 96 VAL HG12 H 1 1.35 0.04 . 1 . . . . 96 VAL HG1 . 15212 1 1026 . 1 1 96 96 VAL HG13 H 1 1.35 0.04 . 1 . . . . 96 VAL HG1 . 15212 1 1027 . 1 1 96 96 VAL HG21 H 1 1.05 0.04 . 1 . . . . 96 VAL HG2 . 15212 1 1028 . 1 1 96 96 VAL HG22 H 1 1.05 0.04 . 1 . . . . 96 VAL HG2 . 15212 1 1029 . 1 1 96 96 VAL HG23 H 1 1.05 0.04 . 1 . . . . 96 VAL HG2 . 15212 1 1030 . 1 1 96 96 VAL C C 13 180.10 0.25 . 1 . . . . 96 VAL C . 15212 1 1031 . 1 1 96 96 VAL CA C 13 66.68 0.25 . 1 . . . . 96 VAL CA . 15212 1 1032 . 1 1 96 96 VAL CB C 13 31.05 0.25 . 1 . . . . 96 VAL CB . 15212 1 1033 . 1 1 96 96 VAL CG1 C 13 23.39 0.25 . 1 . . . . 96 VAL CG1 . 15212 1 1034 . 1 1 96 96 VAL CG2 C 13 21.68 0.25 . 1 . . . . 96 VAL CG2 . 15212 1 1035 . 1 1 96 96 VAL N N 15 121.60 0.25 . 1 . . . . 96 VAL N . 15212 1 1036 . 1 1 97 97 LEU H H 1 8.39 0.02 . 1 . . . . 97 LEU H . 15212 1 1037 . 1 1 97 97 LEU HA H 1 3.83 0.04 . 1 . . . . 97 LEU HA . 15212 1 1038 . 1 1 97 97 LEU HB2 H 1 1.25 0.04 . 1 . . . . 97 LEU HB2 . 15212 1 1039 . 1 1 97 97 LEU HB3 H 1 1.70 0.04 . 1 . . . . 97 LEU HB3 . 15212 1 1040 . 1 1 97 97 LEU HG H 1 1.59 0.04 . 1 . . . . 97 LEU HG . 15212 1 1041 . 1 1 97 97 LEU HD11 H 1 0.78 0.04 . 1 . . . . 97 LEU HD1 . 15212 1 1042 . 1 1 97 97 LEU HD12 H 1 0.78 0.04 . 1 . . . . 97 LEU HD1 . 15212 1 1043 . 1 1 97 97 LEU HD13 H 1 0.78 0.04 . 1 . . . . 97 LEU HD1 . 15212 1 1044 . 1 1 97 97 LEU HD21 H 1 0.67 0.04 . 1 . . . . 97 LEU HD2 . 15212 1 1045 . 1 1 97 97 LEU HD22 H 1 0.67 0.04 . 1 . . . . 97 LEU HD2 . 15212 1 1046 . 1 1 97 97 LEU HD23 H 1 0.67 0.04 . 1 . . . . 97 LEU HD2 . 15212 1 1047 . 1 1 97 97 LEU C C 13 178.80 0.25 . 1 . . . . 97 LEU C . 15212 1 1048 . 1 1 97 97 LEU CA C 13 57.84 0.25 . 1 . . . . 97 LEU CA . 15212 1 1049 . 1 1 97 97 LEU CB C 13 41.38 0.25 . 1 . . . . 97 LEU CB . 15212 1 1050 . 1 1 97 97 LEU CG C 13 26.59 0.25 . 1 . . . . 97 LEU CG . 15212 1 1051 . 1 1 97 97 LEU CD1 C 13 22.51 0.25 . 1 . . . . 97 LEU CD1 . 15212 1 1052 . 1 1 97 97 LEU CD2 C 13 22.49 0.25 . 1 . . . . 97 LEU CD2 . 15212 1 1053 . 1 1 97 97 LEU N N 15 120.20 0.25 . 1 . . . . 97 LEU N . 15212 1 1054 . 1 1 98 98 LYS H H 1 7.30 0.02 . 1 . . . . 98 LYS H . 15212 1 1055 . 1 1 98 98 LYS HA H 1 3.99 0.04 . 1 . . . . 98 LYS HA . 15212 1 1056 . 1 1 98 98 LYS HB2 H 1 1.52 0.04 . 1 . . . . 98 LYS HB2 . 15212 1 1057 . 1 1 98 98 LYS HB3 H 1 1.35 0.04 . 1 . . . . 98 LYS HB3 . 15212 1 1058 . 1 1 98 98 LYS HG2 H 1 1.04 0.04 . 1 . . . . 98 LYS HG2 . 15212 1 1059 . 1 1 98 98 LYS HG3 H 1 1.16 0.04 . 1 . . . . 98 LYS HG3 . 15212 1 1060 . 1 1 98 98 LYS HD2 H 1 1.38 0.04 . 1 . . . . 98 LYS HD2 . 15212 1 1061 . 1 1 98 98 LYS HD3 H 1 1.40 0.04 . 1 . . . . 98 LYS HD3 . 15212 1 1062 . 1 1 98 98 LYS HE2 H 1 2.72 0.04 . 1 . . . . 98 LYS HE2 . 15212 1 1063 . 1 1 98 98 LYS HE3 H 1 2.72 0.04 . 1 . . . . 98 LYS HE3 . 15212 1 1064 . 1 1 98 98 LYS C C 13 176.70 0.25 . 1 . . . . 98 LYS C . 15212 1 1065 . 1 1 98 98 LYS CA C 13 56.26 0.25 . 1 . . . . 98 LYS CA . 15212 1 1066 . 1 1 98 98 LYS CB C 13 32.09 0.25 . 1 . . . . 98 LYS CB . 15212 1 1067 . 1 1 98 98 LYS CG C 13 24.39 0.25 . 1 . . . . 98 LYS CG . 15212 1 1068 . 1 1 98 98 LYS CD C 13 27.89 0.25 . 1 . . . . 98 LYS CD . 15212 1 1069 . 1 1 98 98 LYS CE C 13 41.26 0.25 . 1 . . . . 98 LYS CE . 15212 1 1070 . 1 1 98 98 LYS N N 15 115.30 0.25 . 1 . . . . 98 LYS N . 15212 1 1071 . 1 1 99 99 HIS H H 1 7.45 0.02 . 1 . . . . 99 HIS H . 15212 1 1072 . 1 1 99 99 HIS HA H 1 4.40 0.04 . 1 . . . . 99 HIS HA . 15212 1 1073 . 1 1 99 99 HIS HB2 H 1 3.20 0.04 . 1 . . . . 99 HIS HB2 . 15212 1 1074 . 1 1 99 99 HIS HB3 H 1 2.02 0.04 . 1 . . . . 99 HIS HB3 . 15212 1 1075 . 1 1 99 99 HIS C C 13 173.20 0.25 . 1 . . . . 99 HIS C . 15212 1 1076 . 1 1 99 99 HIS CA C 13 56.00 0.25 . 1 . . . . 99 HIS CA . 15212 1 1077 . 1 1 99 99 HIS CB C 13 27.85 0.25 . 1 . . . . 99 HIS CB . 15212 1 1078 . 1 1 99 99 HIS N N 15 114.80 0.25 . 1 . . . . 99 HIS N . 15212 1 1079 . 1 1 100 100 THR H H 1 7.25 0.02 . 1 . . . . 100 THR H . 15212 1 1080 . 1 1 100 100 THR HA H 1 4.64 0.04 . 1 . . . . 100 THR HA . 15212 1 1081 . 1 1 100 100 THR HB H 1 4.42 0.04 . 1 . . . . 100 THR HB . 15212 1 1082 . 1 1 100 100 THR HG21 H 1 1.18 0.04 . 1 . . . . 100 THR HG2 . 15212 1 1083 . 1 1 100 100 THR HG22 H 1 1.18 0.04 . 1 . . . . 100 THR HG2 . 15212 1 1084 . 1 1 100 100 THR HG23 H 1 1.18 0.04 . 1 . . . . 100 THR HG2 . 15212 1 1085 . 1 1 100 100 THR C C 13 174.30 0.25 . 1 . . . . 100 THR C . 15212 1 1086 . 1 1 100 100 THR CA C 13 60.17 0.25 . 1 . . . . 100 THR CA . 15212 1 1087 . 1 1 100 100 THR CB C 13 71.37 0.25 . 1 . . . . 100 THR CB . 15212 1 1088 . 1 1 100 100 THR CG2 C 13 21.70 0.25 . 1 . . . . 100 THR CG2 . 15212 1 1089 . 1 1 100 100 THR N N 15 110.70 0.25 . 1 . . . . 100 THR N . 15212 1 1090 . 1 1 101 101 GLY H H 1 7.90 0.02 . 1 . . . . 101 GLY H . 15212 1 1091 . 1 1 101 101 GLY HA2 H 1 4.21 0.04 . 1 . . . . 101 GLY HA2 . 15212 1 1092 . 1 1 101 101 GLY HA3 H 1 3.68 0.04 . 1 . . . . 101 GLY HA3 . 15212 1 1093 . 1 1 101 101 GLY C C 13 172.96 0.25 . 1 . . . . 101 GLY C . 15212 1 1094 . 1 1 101 101 GLY CA C 13 44.38 0.25 . 1 . . . . 101 GLY CA . 15212 1 1095 . 1 1 101 101 GLY N N 15 106.90 0.25 . 1 . . . . 101 GLY N . 15212 1 1096 . 1 1 102 102 PRO HA H 1 4.06 0.04 . 1 . . . . 102 PRO HA . 15212 1 1097 . 1 1 102 102 PRO HB2 H 1 2.11 0.04 . 1 . . . . 102 PRO HB2 . 15212 1 1098 . 1 1 102 102 PRO HB3 H 1 1.72 0.04 . 1 . . . . 102 PRO HB3 . 15212 1 1099 . 1 1 102 102 PRO C C 13 174.60 0.25 . 1 . . . . 102 PRO C . 15212 1 1100 . 1 1 102 102 PRO CA C 13 63.41 0.25 . 1 . . . . 102 PRO CA . 15212 1 1101 . 1 1 102 102 PRO CB C 13 31.53 0.25 . 1 . . . . 102 PRO CB . 15212 1 1102 . 1 1 103 103 ASN H H 1 8.41 0.02 . 1 . . . . 103 ASN H . 15212 1 1103 . 1 1 103 103 ASN HA H 1 4.58 0.04 . 1 . . . . 103 ASN HA . 15212 1 1104 . 1 1 103 103 ASN HB2 H 1 2.73 0.04 . 1 . . . . 103 ASN HB2 . 15212 1 1105 . 1 1 103 103 ASN HB3 H 1 2.55 0.04 . 1 . . . . 103 ASN HB3 . 15212 1 1106 . 1 1 103 103 ASN C C 13 174.70 0.25 . 1 . . . . 103 ASN C . 15212 1 1107 . 1 1 103 103 ASN CA C 13 52.49 0.25 . 1 . . . . 103 ASN CA . 15212 1 1108 . 1 1 103 103 ASN CB C 13 37.87 0.25 . 1 . . . . 103 ASN CB . 15212 1 1109 . 1 1 103 103 ASN N N 15 116.90 0.25 . 1 . . . . 103 ASN N . 15212 1 1110 . 1 1 104 104 SER H H 1 7.70 0.02 . 1 . . . . 104 SER H . 15212 1 1111 . 1 1 104 104 SER C C 13 176.30 0.25 . 1 . . . . 104 SER C . 15212 1 1112 . 1 1 104 104 SER CA C 13 57.98 0.25 . 1 . . . . 104 SER CA . 15212 1 1113 . 1 1 104 104 SER CB C 13 63.88 0.25 . 1 . . . . 104 SER CB . 15212 1 1114 . 1 1 104 104 SER N N 15 116.70 0.25 . 1 . . . . 104 SER N . 15212 1 stop_ save_