data_16236 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16236 _Entry.Title ; Bruno RRM3+ ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-04-01 _Entry.Accession_date 2009-04-01 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details 'Solution structure of the C-terminal RRM3+ of the Bruno protein' _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 Angeline Lyon . M. . 16236 2 Brad Reveal . S. . 16236 3 Paul Macdonald . M. . 16236 4 David Hoffman . W. . 16236 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 16236 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Bruno . 16236 'RNA Recognition Motif' . 16236 RRM . 16236 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16236 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 434 16236 '15N chemical shifts' 117 16236 '1H chemical shifts' 782 16236 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 3 . . 2010-06-02 2009-04-01 update BMRB 'edit assembly name' 16236 2 . . 2010-01-21 2009-04-01 update BMRB 'complete entry citation' 16236 1 . . 2009-11-23 2009-04-01 original author 'original release' 16236 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KHC 'BMRB Entry Tracking System' 16236 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16236 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19919093 _Citation.Full_citation . _Citation.Title 'Bruno protein contains an expanded RNA recognition motif' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full Biochemistry _Citation.Journal_volume 48 _Citation.Journal_issue 51 _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 12202 _Citation.Page_last 12212 _Citation.Year 2009 _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 Angeline Lyon . M. . 16236 1 2 Brad Reveal . S. . 16236 1 3 Paul Macdonald . M. . 16236 1 4 David Hoffman . W. . 16236 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16236 _Assembly.ID 1 _Assembly.Name Bruno_RRM3+ _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 Bruno_RRM3+ 1 $Bruno_RRM3+ A . yes native no no . . . 16236 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 41 41 SG . 1 . 1 CYS 83 83 SG . . . . . . . . . . 16236 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Bruno_RRM3+ _Entity.Sf_category entity _Entity.Sf_framecode Bruno_RRM3+ _Entity.Entry_ID 16236 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Bruno_RRM3+ _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AAGLPQFGSASALSTSPLAS VALSAAAAAAAGKQIEGPEG CNLFIYHLPQEFTDTDLAST FLPFGNVISAKVFIDKQTSL SKCFGFVSFDNPDSAQVAIK AMNGFQVGTKRLKVQLKK ; _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 118 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12296.124 _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 PDB 2KHC . "Bruno Rrm3+" . . . . . 100.00 118 100.00 100.00 6.00e-77 . . . . 16236 1 2 no GB AAL49272 . "RE72594p [Drosophila melanogaster]" . . . . . 100.00 361 100.00 100.00 2.64e-75 . . . . 16236 1 3 no GB AAM50707 . "GM15173p [Drosophila melanogaster]" . . . . . 100.00 181 100.00 100.00 1.50e-77 . . . . 16236 1 4 no GB AAN10813 . "arrest, isoform D [Drosophila melanogaster]" . . . . . 100.00 361 100.00 100.00 2.64e-75 . . . . 16236 1 5 no GB ACL86931 . "aret-PD, partial [synthetic construct]" . . . . . 100.00 361 100.00 100.00 2.64e-75 . . . . 16236 1 6 no GB AET11743 . "FI15316p1 [Drosophila melanogaster]" . . . . . 100.00 317 100.00 100.00 5.69e-76 . . . . 16236 1 7 no REF NP_723740 . "arrest, isoform D [Drosophila melanogaster]" . . . . . 100.00 361 100.00 100.00 2.64e-75 . . . . 16236 1 8 no REF XP_002015057 . "GL18622 [Drosophila persimilis]" . . . . . 100.00 398 100.00 100.00 6.47e-75 . . . . 16236 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 . ALA . 16236 1 2 . ALA . 16236 1 3 . GLY . 16236 1 4 . LEU . 16236 1 5 . PRO . 16236 1 6 . GLN . 16236 1 7 . PHE . 16236 1 8 . GLY . 16236 1 9 . SER . 16236 1 10 . ALA . 16236 1 11 . SER . 16236 1 12 . ALA . 16236 1 13 . LEU . 16236 1 14 . SER . 16236 1 15 . THR . 16236 1 16 . SER . 16236 1 17 . PRO . 16236 1 18 . LEU . 16236 1 19 . ALA . 16236 1 20 . SER . 16236 1 21 . VAL . 16236 1 22 . ALA . 16236 1 23 . LEU . 16236 1 24 . SER . 16236 1 25 . ALA . 16236 1 26 . ALA . 16236 1 27 . ALA . 16236 1 28 . ALA . 16236 1 29 . ALA . 16236 1 30 . ALA . 16236 1 31 . ALA . 16236 1 32 . GLY . 16236 1 33 . LYS . 16236 1 34 . GLN . 16236 1 35 . ILE . 16236 1 36 . GLU . 16236 1 37 . GLY . 16236 1 38 . PRO . 16236 1 39 . GLU . 16236 1 40 . GLY . 16236 1 41 . CYS . 16236 1 42 . ASN . 16236 1 43 . LEU . 16236 1 44 . PHE . 16236 1 45 . ILE . 16236 1 46 . TYR . 16236 1 47 . HIS . 16236 1 48 . LEU . 16236 1 49 . PRO . 16236 1 50 . GLN . 16236 1 51 . GLU . 16236 1 52 . PHE . 16236 1 53 . THR . 16236 1 54 . ASP . 16236 1 55 . THR . 16236 1 56 . ASP . 16236 1 57 . LEU . 16236 1 58 . ALA . 16236 1 59 . SER . 16236 1 60 . THR . 16236 1 61 . PHE . 16236 1 62 . LEU . 16236 1 63 . PRO . 16236 1 64 . PHE . 16236 1 65 . GLY . 16236 1 66 . ASN . 16236 1 67 . VAL . 16236 1 68 . ILE . 16236 1 69 . SER . 16236 1 70 . ALA . 16236 1 71 . LYS . 16236 1 72 . VAL . 16236 1 73 . PHE . 16236 1 74 . ILE . 16236 1 75 . ASP . 16236 1 76 . LYS . 16236 1 77 . GLN . 16236 1 78 . THR . 16236 1 79 . SER . 16236 1 80 . LEU . 16236 1 81 . SER . 16236 1 82 . LYS . 16236 1 83 . CYS . 16236 1 84 . PHE . 16236 1 85 . GLY . 16236 1 86 . PHE . 16236 1 87 . VAL . 16236 1 88 . SER . 16236 1 89 . PHE . 16236 1 90 . ASP . 16236 1 91 . ASN . 16236 1 92 . PRO . 16236 1 93 . ASP . 16236 1 94 . SER . 16236 1 95 . ALA . 16236 1 96 . GLN . 16236 1 97 . VAL . 16236 1 98 . ALA . 16236 1 99 . ILE . 16236 1 100 . LYS . 16236 1 101 . ALA . 16236 1 102 . MET . 16236 1 103 . ASN . 16236 1 104 . GLY . 16236 1 105 . PHE . 16236 1 106 . GLN . 16236 1 107 . VAL . 16236 1 108 . GLY . 16236 1 109 . THR . 16236 1 110 . LYS . 16236 1 111 . ARG . 16236 1 112 . LEU . 16236 1 113 . LYS . 16236 1 114 . VAL . 16236 1 115 . GLN . 16236 1 116 . LEU . 16236 1 117 . LYS . 16236 1 118 . LYS . 16236 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 . ALA 1 1 16236 1 . ALA 2 2 16236 1 . GLY 3 3 16236 1 . LEU 4 4 16236 1 . PRO 5 5 16236 1 . GLN 6 6 16236 1 . PHE 7 7 16236 1 . GLY 8 8 16236 1 . SER 9 9 16236 1 . ALA 10 10 16236 1 . SER 11 11 16236 1 . ALA 12 12 16236 1 . LEU 13 13 16236 1 . SER 14 14 16236 1 . THR 15 15 16236 1 . SER 16 16 16236 1 . PRO 17 17 16236 1 . LEU 18 18 16236 1 . ALA 19 19 16236 1 . SER 20 20 16236 1 . VAL 21 21 16236 1 . ALA 22 22 16236 1 . LEU 23 23 16236 1 . SER 24 24 16236 1 . ALA 25 25 16236 1 . ALA 26 26 16236 1 . ALA 27 27 16236 1 . ALA 28 28 16236 1 . ALA 29 29 16236 1 . ALA 30 30 16236 1 . ALA 31 31 16236 1 . GLY 32 32 16236 1 . LYS 33 33 16236 1 . GLN 34 34 16236 1 . ILE 35 35 16236 1 . GLU 36 36 16236 1 . GLY 37 37 16236 1 . PRO 38 38 16236 1 . GLU 39 39 16236 1 . GLY 40 40 16236 1 . CYS 41 41 16236 1 . ASN 42 42 16236 1 . LEU 43 43 16236 1 . PHE 44 44 16236 1 . ILE 45 45 16236 1 . TYR 46 46 16236 1 . HIS 47 47 16236 1 . LEU 48 48 16236 1 . PRO 49 49 16236 1 . GLN 50 50 16236 1 . GLU 51 51 16236 1 . PHE 52 52 16236 1 . THR 53 53 16236 1 . ASP 54 54 16236 1 . THR 55 55 16236 1 . ASP 56 56 16236 1 . LEU 57 57 16236 1 . ALA 58 58 16236 1 . SER 59 59 16236 1 . THR 60 60 16236 1 . PHE 61 61 16236 1 . LEU 62 62 16236 1 . PRO 63 63 16236 1 . PHE 64 64 16236 1 . GLY 65 65 16236 1 . ASN 66 66 16236 1 . VAL 67 67 16236 1 . ILE 68 68 16236 1 . SER 69 69 16236 1 . ALA 70 70 16236 1 . LYS 71 71 16236 1 . VAL 72 72 16236 1 . PHE 73 73 16236 1 . ILE 74 74 16236 1 . ASP 75 75 16236 1 . LYS 76 76 16236 1 . GLN 77 77 16236 1 . THR 78 78 16236 1 . SER 79 79 16236 1 . LEU 80 80 16236 1 . SER 81 81 16236 1 . LYS 82 82 16236 1 . CYS 83 83 16236 1 . PHE 84 84 16236 1 . GLY 85 85 16236 1 . PHE 86 86 16236 1 . VAL 87 87 16236 1 . SER 88 88 16236 1 . PHE 89 89 16236 1 . ASP 90 90 16236 1 . ASN 91 91 16236 1 . PRO 92 92 16236 1 . ASP 93 93 16236 1 . SER 94 94 16236 1 . ALA 95 95 16236 1 . GLN 96 96 16236 1 . VAL 97 97 16236 1 . ALA 98 98 16236 1 . ILE 99 99 16236 1 . LYS 100 100 16236 1 . ALA 101 101 16236 1 . MET 102 102 16236 1 . ASN 103 103 16236 1 . GLY 104 104 16236 1 . PHE 105 105 16236 1 . GLN 106 106 16236 1 . VAL 107 107 16236 1 . GLY 108 108 16236 1 . THR 109 109 16236 1 . LYS 110 110 16236 1 . ARG 111 111 16236 1 . LEU 112 112 16236 1 . LYS 113 113 16236 1 . VAL 114 114 16236 1 . GLN 115 115 16236 1 . LEU 116 116 16236 1 . LYS 117 117 16236 1 . LYS 118 118 16236 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 16236 _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 $Bruno_RRM3+ . 7227 organism . 'Drosophila melanogaster' 'fruit fly' . . Eukaryota Metazoa Drosophila melanogaster . . . . . . . . . . . . . . . . . . . . . 16236 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 16236 _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 $Bruno_RRM3+ . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET3a . . . . . . 16236 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_Bruno_RRM3+_1 _Sample.Sf_category sample _Sample.Sf_framecode Bruno_RRM3+_1 _Sample.Entry_ID 16236 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 '1,0 mM Bruno RRM3+' '[U-100% 13C; U-100% 15N]' . . 1 $Bruno_RRM3+ . . 1 . . mM . . . . 16236 1 2 'potassium phosphate' 'natural abundance' . . . . . . 1 . . mM . . . . 16236 1 3 'sodium chloride' 'natural abundance' . . . . . . . 300 400 mM . . . . 16236 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16236 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16236 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16236 _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' 260 . mM 16236 1 pH 6 . pH 16236 1 pressure 1.0 . atm 16236 1 temperature 298 . K 16236 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16236 _Software.ID 1 _Software.Name CNS _Software.Version 1.1. _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 16236 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'simulated annealing' 16236 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 16236 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 16236 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian Inova . 500 . . . 16236 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 16236 _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 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $Bruno_RRM3+_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16236 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $Bruno_RRM3+_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16236 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $Bruno_RRM3+_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16236 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 16236 _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 . . . 1 $entry_citation . . 1 $entry_citation 16236 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 16236 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 16236 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 16236 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-13C NOESY' . . . 16236 1 2 '3D 1H-15N NOESY' . . . 16236 1 3 '2D 1H-1H NOESY' . . . 16236 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 ALA H H 1 8.85 0.01 . 1 . . . . 1 ALA H . 16236 1 2 . 1 1 1 1 ALA HA H 1 4.50 0.01 . 1 . . . . 1 ALA HA . 16236 1 3 . 1 1 1 1 ALA HB1 H 1 1.39 0.01 . 1 . . . . 1 ALA MB . 16236 1 4 . 1 1 1 1 ALA HB2 H 1 1.39 0.01 . 1 . . . . 1 ALA MB . 16236 1 5 . 1 1 1 1 ALA HB3 H 1 1.39 0.01 . 1 . . . . 1 ALA MB . 16236 1 6 . 1 1 1 1 ALA C C 13 177.4 0.07 . 1 . . . . 1 ALA C . 16236 1 7 . 1 1 1 1 ALA CA C 13 53.22 0.07 . 1 . . . . 1 ALA CA . 16236 1 8 . 1 1 1 1 ALA CB C 13 18.8 0.07 . 1 . . . . 1 ALA CB . 16236 1 9 . 1 1 1 1 ALA N N 15 126.2 0.10 . 1 . . . . 1 ALA N . 16236 1 10 . 1 1 2 2 ALA H H 1 7.75 0.01 . 1 . . . . 2 ALA H . 16236 1 11 . 1 1 2 2 ALA HA H 1 4.34 0.01 . 1 . . . . 2 ALA HA . 16236 1 12 . 1 1 2 2 ALA HB1 H 1 1.31 0.01 . 1 . . . . 2 ALA MB . 16236 1 13 . 1 1 2 2 ALA HB2 H 1 1.31 0.01 . 1 . . . . 2 ALA MB . 16236 1 14 . 1 1 2 2 ALA HB3 H 1 1.31 0.01 . 1 . . . . 2 ALA MB . 16236 1 15 . 1 1 2 2 ALA C C 13 177.5 0.07 . 1 . . . . 2 ALA C . 16236 1 16 . 1 1 2 2 ALA CA C 13 52.3 0.07 . 1 . . . . 2 ALA CA . 16236 1 17 . 1 1 2 2 ALA CB C 13 19.28 0.07 . 1 . . . . 2 ALA CB . 16236 1 18 . 1 1 2 2 ALA N N 15 121.4 0.10 . 1 . . . . 2 ALA N . 16236 1 19 . 1 1 3 3 GLY H H 1 8.29 0.01 . 1 . . . . 3 GLY H . 16236 1 20 . 1 1 3 3 GLY HA2 H 1 4.77 0.01 . 1 . . . . 3 GLY HA2 . 16236 1 21 . 1 1 3 3 GLY HA3 H 1 3.9 0.01 . 1 . . . . 3 GLY HA3 . 16236 1 22 . 1 1 3 3 GLY C C 13 173.0 0.07 . 1 . . . . 3 GLY C . 16236 1 23 . 1 1 3 3 GLY CA C 13 45.07 0.07 . 1 . . . . 3 GLY CA . 16236 1 24 . 1 1 3 3 GLY N N 15 108.4 0.10 . 1 . . . . 3 GLY N . 16236 1 25 . 1 1 4 4 LEU H H 1 8.02 0.01 . 1 . . . . 4 LEU H . 16236 1 26 . 1 1 4 4 LEU HA H 1 4.22 0.01 . 1 . . . . 4 LEU HA . 16236 1 27 . 1 1 4 4 LEU HB2 H 1 1.69 0.01 . 1 . . . . 4 LEU HB2 . 16236 1 28 . 1 1 4 4 LEU HB3 H 1 1.89 0.01 . 1 . . . . 4 LEU HB3 . 16236 1 29 . 1 1 4 4 LEU HD11 H 1 1.05 0.01 . 1 . . . . 4 LEU MD1 . 16236 1 30 . 1 1 4 4 LEU HD12 H 1 1.05 0.01 . 1 . . . . 4 LEU MD1 . 16236 1 31 . 1 1 4 4 LEU HD13 H 1 1.05 0.01 . 1 . . . . 4 LEU MD1 . 16236 1 32 . 1 1 4 4 LEU HD21 H 1 0.97 0.01 . 1 . . . . 4 LEU MD2 . 16236 1 33 . 1 1 4 4 LEU HD22 H 1 0.97 0.01 . 1 . . . . 4 LEU MD2 . 16236 1 34 . 1 1 4 4 LEU HD23 H 1 0.97 0.01 . 1 . . . . 4 LEU MD2 . 16236 1 35 . 1 1 4 4 LEU HG H 1 1.46 0.01 . 1 . . . . 4 LEU HG . 16236 1 36 . 1 1 4 4 LEU CA C 13 52.99 0.07 . 1 . . . . 4 LEU CA . 16236 1 37 . 1 1 4 4 LEU CB C 13 41.67 0.07 . 1 . . . . 4 LEU CB . 16236 1 38 . 1 1 4 4 LEU CD1 C 13 24.55 0.07 . 2 . . . . 4 LEU CD1 . 16236 1 39 . 1 1 4 4 LEU CD2 C 13 24.55 0.07 . 2 . . . . 4 LEU CD2 . 16236 1 40 . 1 1 4 4 LEU CG C 13 26.64 0.07 . 1 . . . . 4 LEU CG . 16236 1 41 . 1 1 4 4 LEU N N 15 123.1 0.10 . 1 . . . . 4 LEU N . 16236 1 42 . 1 1 5 5 PRO HA H 1 4.53 0.01 . 1 . . . . 5 PRO HA . 16236 1 43 . 1 1 5 5 PRO HB2 H 1 2.45 0.01 . 1 . . . . 5 PRO HB2 . 16236 1 44 . 1 1 5 5 PRO HB3 H 1 2.13 0.01 . 1 . . . . 5 PRO HB3 . 16236 1 45 . 1 1 5 5 PRO C C 13 174.6 0.07 . 1 . . . . 5 PRO C . 16236 1 46 . 1 1 5 5 PRO CB C 13 33.96 0.07 . 1 . . . . 5 PRO CB . 16236 1 47 . 1 1 6 6 GLN H H 1 8.48 0.01 . 1 . . . . 6 GLN H . 16236 1 48 . 1 1 6 6 GLN HA H 1 4.39 0.01 . 1 . . . . 6 GLN HA . 16236 1 49 . 1 1 6 6 GLN HB2 H 1 2.00 0.01 . 2 . . . . 6 GLN HB2 . 16236 1 50 . 1 1 6 6 GLN HB3 H 1 2.00 0.01 . 2 . . . . 6 GLN HB3 . 16236 1 51 . 1 1 6 6 GLN HE21 H 1 6.87 0.01 . 1 . . . . 6 GLN HE21 . 16236 1 52 . 1 1 6 6 GLN HE22 H 1 7.58 0.01 . 1 . . . . 6 GLN HE22 . 16236 1 53 . 1 1 6 6 GLN HG2 H 1 2.47 0.01 . 2 . . . . 6 GLN HG2 . 16236 1 54 . 1 1 6 6 GLN HG3 H 1 2.47 0.01 . 2 . . . . 6 GLN HG3 . 16236 1 55 . 1 1 6 6 GLN C C 13 175.0 0.07 . 1 . . . . 6 GLN C . 16236 1 56 . 1 1 6 6 GLN CA C 13 57.68 0.07 . 1 . . . . 6 GLN CA . 16236 1 57 . 1 1 6 6 GLN CB C 13 29.38 0.07 . 1 . . . . 6 GLN CB . 16236 1 58 . 1 1 6 6 GLN CD C 13 180.0 0.07 . 1 . . . . 6 GLN CD . 16236 1 59 . 1 1 6 6 GLN N N 15 121.4 0.10 . 1 . . . . 6 GLN N . 16236 1 60 . 1 1 6 6 GLN NE2 N 15 112.8 0.10 . 1 . . . . 6 GLN NE2 . 16236 1 61 . 1 1 7 7 PHE H H 1 8.28 0.01 . 1 . . . . 7 PHE H . 16236 1 62 . 1 1 7 7 PHE HA H 1 4.69 0.01 . 1 . . . . 7 PHE HA . 16236 1 63 . 1 1 7 7 PHE HB2 H 1 3.25 0.01 . 1 . . . . 7 PHE HB2 . 16236 1 64 . 1 1 7 7 PHE HB3 H 1 3.04 0.01 . 1 . . . . 7 PHE HB3 . 16236 1 65 . 1 1 7 7 PHE HD1 H 1 7.30 0.01 . 3 . . . . 7 PHE HD1 . 16236 1 66 . 1 1 7 7 PHE HD2 H 1 7.30 0.01 . 3 . . . . 7 PHE HD2 . 16236 1 67 . 1 1 7 7 PHE HE1 H 1 7.44 0.01 . 3 . . . . 7 PHE HE1 . 16236 1 68 . 1 1 7 7 PHE HE2 H 1 7.44 0.01 . 3 . . . . 7 PHE HE2 . 16236 1 69 . 1 1 7 7 PHE C C 13 175.6 0.07 . 1 . . . . 7 PHE C . 16236 1 70 . 1 1 7 7 PHE CA C 13 57.68 0.07 . 1 . . . . 7 PHE CA . 16236 1 71 . 1 1 7 7 PHE CB C 13 39.45 0.07 . 1 . . . . 7 PHE CB . 16236 1 72 . 1 1 7 7 PHE N N 15 121.4 0.10 . 1 . . . . 7 PHE N . 16236 1 73 . 1 1 8 8 GLY H H 1 8.28 0.01 . 1 . . . . 8 GLY H . 16236 1 74 . 1 1 8 8 GLY HA2 H 1 3.93 0.01 . 1 . . . . 8 GLY HA2 . 16236 1 75 . 1 1 8 8 GLY HA3 H 1 4.02 0.01 . 1 . . . . 8 GLY HA3 . 16236 1 76 . 1 1 8 8 GLY C C 13 175.4 0.07 . 1 . . . . 8 GLY C . 16236 1 77 . 1 1 8 8 GLY CA C 13 45.3 0.07 . 1 . . . . 8 GLY CA . 16236 1 78 . 1 1 8 8 GLY N N 15 111.3 0.10 . 1 . . . . 8 GLY N . 16236 1 79 . 1 1 9 9 SER H H 1 8.20 0.01 . 1 . . . . 9 SER H . 16236 1 80 . 1 1 9 9 SER HA H 1 4.44 0.01 . 1 . . . . 9 SER HA . 16236 1 81 . 1 1 9 9 SER HB2 H 1 3.87 0.01 . 2 . . . . 9 SER HB2 . 16236 1 82 . 1 1 9 9 SER HB3 H 1 3.87 0.01 . 2 . . . . 9 SER HB3 . 16236 1 83 . 1 1 9 9 SER C C 13 173.4 0.07 . 1 . . . . 9 SER C . 16236 1 84 . 1 1 9 9 SER CA C 13 58.1 0.07 . 1 . . . . 9 SER CA . 16236 1 85 . 1 1 9 9 SER CB C 13 64.09 0.07 . 1 . . . . 9 SER CB . 16236 1 86 . 1 1 9 9 SER N N 15 116.5 0.07 . 1 . . . . 9 SER N . 16236 1 87 . 1 1 10 10 ALA H H 1 8.44 0.01 . 1 . . . . 10 ALA H . 16236 1 88 . 1 1 10 10 ALA HA H 1 4.35 0.01 . 1 . . . . 10 ALA HA . 16236 1 89 . 1 1 10 10 ALA HB1 H 1 1.40 0.01 . 1 . . . . 10 ALA MB . 16236 1 90 . 1 1 10 10 ALA HB2 H 1 1.40 0.01 . 1 . . . . 10 ALA MB . 16236 1 91 . 1 1 10 10 ALA HB3 H 1 1.40 0.01 . 1 . . . . 10 ALA MB . 16236 1 92 . 1 1 10 10 ALA C C 13 172.6 0.07 . 1 . . . . 10 ALA C . 16236 1 93 . 1 1 10 10 ALA CA C 13 52.38 0.07 . 1 . . . . 10 ALA CA . 16236 1 94 . 1 1 10 10 ALA CB C 13 19.35 0.07 . 1 . . . . 10 ALA CB . 16236 1 95 . 1 1 10 10 ALA N N 15 127.1 0.10 . 1 . . . . 10 ALA N . 16236 1 96 . 1 1 11 11 SER H H 1 8.24 0.01 . 1 . . . . 11 SER H . 16236 1 97 . 1 1 11 11 SER HA H 1 4.48 0.01 . 1 . . . . 11 SER HA . 16236 1 98 . 1 1 11 11 SER HB2 H 1 3.87 0.01 . 2 . . . . 11 SER HB2 . 16236 1 99 . 1 1 11 11 SER HB3 H 1 3.87 0.01 . 2 . . . . 11 SER HB3 . 16236 1 100 . 1 1 11 11 SER C C 13 173.5 0.07 . 1 . . . . 11 SER C . 16236 1 101 . 1 1 11 11 SER CA C 13 57.94 0.07 . 1 . . . . 11 SER CA . 16236 1 102 . 1 1 11 11 SER CB C 13 63.79 0.07 . 1 . . . . 11 SER CB . 16236 1 103 . 1 1 11 11 SER N N 15 115.7 0.10 . 1 . . . . 11 SER N . 16236 1 104 . 1 1 12 12 ALA H H 1 8.19 0.01 . 1 . . . . 12 ALA H . 16236 1 105 . 1 1 12 12 ALA HA H 1 4.23 0.01 . 1 . . . . 12 ALA HA . 16236 1 106 . 1 1 12 12 ALA HB1 H 1 1.40 0.01 . 1 . . . . 12 ALA MB . 16236 1 107 . 1 1 12 12 ALA HB2 H 1 1.40 0.01 . 1 . . . . 12 ALA MB . 16236 1 108 . 1 1 12 12 ALA HB3 H 1 1.40 0.01 . 1 . . . . 12 ALA MB . 16236 1 109 . 1 1 12 12 ALA C C 13 177.0 0.07 . 1 . . . . 12 ALA C . 16236 1 110 . 1 1 12 12 ALA CA C 13 57.93 0.07 . 1 . . . . 12 ALA CA . 16236 1 111 . 1 1 12 12 ALA CB C 13 19.5 0.07 . 1 . . . . 12 ALA CB . 16236 1 112 . 1 1 12 12 ALA N N 15 126.2 0.10 . 1 . . . . 12 ALA N . 16236 1 113 . 1 1 13 13 LEU H H 1 8.35 0.01 . 1 . . . . 13 LEU H . 16236 1 114 . 1 1 13 13 LEU HA H 1 4.60 0.01 . 1 . . . . 13 LEU HA . 16236 1 115 . 1 1 13 13 LEU HB2 H 1 1.67 0.01 . 2 . . . . 13 LEU HB2 . 16236 1 116 . 1 1 13 13 LEU HB3 H 1 1.67 0.01 . 2 . . . . 13 LEU HB3 . 16236 1 117 . 1 1 13 13 LEU HD11 H 1 0.90 0.01 . 1 . . . . 13 LEU MD1 . 16236 1 118 . 1 1 13 13 LEU HD12 H 1 0.90 0.01 . 1 . . . . 13 LEU MD1 . 16236 1 119 . 1 1 13 13 LEU HD13 H 1 0.90 0.01 . 1 . . . . 13 LEU MD1 . 16236 1 120 . 1 1 13 13 LEU HD21 H 1 0.75 0.01 . 1 . . . . 13 LEU MD2 . 16236 1 121 . 1 1 13 13 LEU HD22 H 1 0.75 0.01 . 1 . . . . 13 LEU MD2 . 16236 1 122 . 1 1 13 13 LEU HD23 H 1 0.75 0.01 . 1 . . . . 13 LEU MD2 . 16236 1 123 . 1 1 13 13 LEU HG H 1 1.35 0.01 . 1 . . . . 13 LEU HG . 16236 1 124 . 1 1 13 13 LEU C C 13 175.2 0.07 . 1 . . . . 13 LEU C . 16236 1 125 . 1 1 13 13 LEU CA C 13 54.14 0.07 . 1 . . . . 13 LEU CA . 16236 1 126 . 1 1 13 13 LEU CB C 13 41.04 0.07 . 1 . . . . 13 LEU CB . 16236 1 127 . 1 1 13 13 LEU CD1 C 13 25.97 0.07 . 2 . . . . 13 LEU CD1 . 16236 1 128 . 1 1 13 13 LEU CD2 C 13 25.97 0.07 . 2 . . . . 13 LEU CD2 . 16236 1 129 . 1 1 13 13 LEU CG C 13 27.56 0.07 . 1 . . . . 13 LEU CG . 16236 1 130 . 1 1 13 13 LEU N N 15 125.3 0.10 . 1 . . . . 13 LEU N . 16236 1 131 . 1 1 14 14 SER H H 1 8.10 0.01 . 1 . . . . 14 SER H . 16236 1 132 . 1 1 14 14 SER HA H 1 4.52 0.01 . 1 . . . . 14 SER HA . 16236 1 133 . 1 1 14 14 SER HB2 H 1 3.87 0.01 . 2 . . . . 14 SER HB2 . 16236 1 134 . 1 1 14 14 SER HB3 H 1 3.87 0.01 . 2 . . . . 14 SER HB3 . 16236 1 135 . 1 1 14 14 SER C C 13 173.5 0.07 . 1 . . . . 14 SER C . 16236 1 136 . 1 1 14 14 SER CA C 13 58.2 0.07 . 1 . . . . 14 SER CA . 16236 1 137 . 1 1 14 14 SER CB C 13 63.72 0.07 . 1 . . . . 14 SER CB . 16236 1 138 . 1 1 14 14 SER N N 15 116.6 0.10 . 1 . . . . 14 SER N . 16236 1 139 . 1 1 15 15 THR H H 1 8.37 0.01 . 1 . . . . 15 THR H . 16236 1 140 . 1 1 15 15 THR HA H 1 4.37 0.01 . 1 . . . . 15 THR HA . 16236 1 141 . 1 1 15 15 THR HB H 1 4.23 0.01 . 1 . . . . 15 THR HB . 16236 1 142 . 1 1 15 15 THR HG21 H 1 1.43 0.01 . 1 . . . . 15 THR MG . 16236 1 143 . 1 1 15 15 THR HG22 H 1 1.43 0.01 . 1 . . . . 15 THR MG . 16236 1 144 . 1 1 15 15 THR HG23 H 1 1.43 0.01 . 1 . . . . 15 THR MG . 16236 1 145 . 1 1 15 15 THR C C 13 173.0 0.07 . 1 . . . . 15 THR C . 16236 1 146 . 1 1 15 15 THR CA C 13 61.56 0.07 . 1 . . . . 15 THR CA . 16236 1 147 . 1 1 15 15 THR CB C 13 70.12 0.07 . 1 . . . . 15 THR CB . 16236 1 148 . 1 1 15 15 THR CG2 C 13 21.25 0.07 . 1 . . . . 15 THR CG2 . 16236 1 149 . 1 1 15 15 THR N N 15 117.0 0.10 . 1 . . . . 15 THR N . 16236 1 150 . 1 1 16 16 SER H H 1 8.17 0.01 . 1 . . . . 16 SER H . 16236 1 151 . 1 1 16 16 SER HA H 1 4.57 0.01 . 1 . . . . 16 SER HA . 16236 1 152 . 1 1 16 16 SER HB2 H 1 3.80 0.01 . 2 . . . . 16 SER HB2 . 16236 1 153 . 1 1 16 16 SER HB3 H 1 3.80 0.01 . 2 . . . . 16 SER HB3 . 16236 1 154 . 1 1 16 16 SER C C 13 171.2 0.07 . 1 . . . . 16 SER C . 16236 1 155 . 1 1 16 16 SER CA C 13 55.61 0.07 . 1 . . . . 16 SER CA . 16236 1 156 . 1 1 16 16 SER CB C 13 64.10 0.07 . 1 . . . . 16 SER CB . 16236 1 157 . 1 1 16 16 SER N N 15 118.3 0.10 . 1 . . . . 16 SER N . 16236 1 158 . 1 1 21 21 VAL C C 13 175.8 0.07 . 1 . . . . 21 VAL C . 16236 1 159 . 1 1 21 21 VAL CA C 13 56.39 0.07 . 1 . . . . 21 VAL CA . 16236 1 160 . 1 1 21 21 VAL CB C 13 32.87 0.07 . 1 . . . . 21 VAL CB . 16236 1 161 . 1 1 22 22 ALA H H 1 8.34 0.01 . 1 . . . . 22 ALA H . 16236 1 162 . 1 1 22 22 ALA HA H 1 4.13 0.01 . 1 . . . . 22 ALA HA . 16236 1 163 . 1 1 22 22 ALA HB1 H 1 1.46 0.01 . 1 . . . . 22 ALA MB . 16236 1 164 . 1 1 22 22 ALA HB2 H 1 1.46 0.01 . 1 . . . . 22 ALA MB . 16236 1 165 . 1 1 22 22 ALA HB3 H 1 1.46 0.01 . 1 . . . . 22 ALA MB . 16236 1 166 . 1 1 22 22 ALA C C 13 172.3 0.07 . 1 . . . . 22 ALA C . 16236 1 167 . 1 1 22 22 ALA CA C 13 51.81 0.07 . 1 . . . . 22 ALA CA . 16236 1 168 . 1 1 22 22 ALA CB C 13 19.14 0.07 . 1 . . . . 22 ALA CB . 16236 1 169 . 1 1 22 22 ALA N N 15 121.8 0.10 . 1 . . . . 22 ALA N . 16236 1 170 . 1 1 23 23 LEU H H 1 8.23 0.01 . 1 . . . . 23 LEU H . 16236 1 171 . 1 1 23 23 LEU HA H 1 4.21 0.01 . 1 . . . . 23 LEU HA . 16236 1 172 . 1 1 23 23 LEU HB2 H 1 1.64 0.01 . 2 . . . . 23 LEU HB2 . 16236 1 173 . 1 1 23 23 LEU HB3 H 1 1.64 0.01 . 2 . . . . 23 LEU HB3 . 16236 1 174 . 1 1 23 23 LEU HD11 H 1 0.95 0.01 . 1 . . . . 23 LEU MD1 . 16236 1 175 . 1 1 23 23 LEU HD12 H 1 0.95 0.01 . 1 . . . . 23 LEU MD1 . 16236 1 176 . 1 1 23 23 LEU HD13 H 1 0.95 0.01 . 1 . . . . 23 LEU MD1 . 16236 1 177 . 1 1 23 23 LEU HD21 H 1 0.90 0.01 . 1 . . . . 23 LEU MD2 . 16236 1 178 . 1 1 23 23 LEU HD22 H 1 0.90 0.01 . 1 . . . . 23 LEU MD2 . 16236 1 179 . 1 1 23 23 LEU HD23 H 1 0.90 0.01 . 1 . . . . 23 LEU MD2 . 16236 1 180 . 1 1 23 23 LEU HG H 1 1.37 0.01 . 1 . . . . 23 LEU HG . 16236 1 181 . 1 1 23 23 LEU CA C 13 57.05 0.07 . 1 . . . . 23 LEU CA . 16236 1 182 . 1 1 23 23 LEU CB C 13 43.18 0.07 . 1 . . . . 23 LEU CB . 16236 1 183 . 1 1 23 23 LEU CD1 C 13 25.46 0.07 . 1 . . . . 23 LEU CD1 . 16236 1 184 . 1 1 23 23 LEU CD2 C 13 23.90 0.07 . 1 . . . . 23 LEU CD2 . 16236 1 185 . 1 1 23 23 LEU CG C 13 29.12 0.07 . 1 . . . . 23 LEU CG . 16236 1 186 . 1 1 23 23 LEU N N 15 128.0 0.10 . 1 . . . . 23 LEU N . 16236 1 187 . 1 1 25 25 ALA H H 1 8.3 0.01 . 1 . . . . 25 ALA H . 16236 1 188 . 1 1 25 25 ALA HA H 1 4.45 0.01 . 1 . . . . 25 ALA HA . 16236 1 189 . 1 1 25 25 ALA HB1 H 1 1.5 0.01 . 1 . . . . 25 ALA MB . 16236 1 190 . 1 1 25 25 ALA HB2 H 1 1.5 0.01 . 1 . . . . 25 ALA MB . 16236 1 191 . 1 1 25 25 ALA HB3 H 1 1.5 0.01 . 1 . . . . 25 ALA MB . 16236 1 192 . 1 1 25 25 ALA C C 13 176.6 0.07 . 1 . . . . 25 ALA C . 16236 1 193 . 1 1 25 25 ALA CA C 13 52.23 0.07 . 1 . . . . 25 ALA CA . 16236 1 194 . 1 1 25 25 ALA CB C 13 19.26 0.07 . 1 . . . . 25 ALA CB . 16236 1 195 . 1 1 25 25 ALA N N 15 124.4 0.10 . 1 . . . . 25 ALA N . 16236 1 196 . 1 1 26 26 ALA H H 1 8.3 0.01 . 1 . . . . 26 ALA H . 16236 1 197 . 1 1 26 26 ALA HA H 1 4.45 0.01 . 1 . . . . 26 ALA HA . 16236 1 198 . 1 1 26 26 ALA HB1 H 1 1.5 0.01 . 1 . . . . 26 ALA MB . 16236 1 199 . 1 1 26 26 ALA HB2 H 1 1.5 0.01 . 1 . . . . 26 ALA MB . 16236 1 200 . 1 1 26 26 ALA HB3 H 1 1.5 0.01 . 1 . . . . 26 ALA MB . 16236 1 201 . 1 1 26 26 ALA C C 13 176.6 0.07 . 1 . . . . 26 ALA C . 16236 1 202 . 1 1 26 26 ALA CA C 13 52.23 0.07 . 1 . . . . 26 ALA CA . 16236 1 203 . 1 1 26 26 ALA CB C 13 19.26 0.07 . 1 . . . . 26 ALA CB . 16236 1 204 . 1 1 26 26 ALA N N 15 124.4 0.10 . 1 . . . . 26 ALA N . 16236 1 205 . 1 1 27 27 ALA H H 1 8.3 0.01 . 1 . . . . 27 ALA H . 16236 1 206 . 1 1 27 27 ALA HA H 1 4.45 0.01 . 1 . . . . 27 ALA HA . 16236 1 207 . 1 1 27 27 ALA HB1 H 1 1.5 0.01 . 1 . . . . 27 ALA MB . 16236 1 208 . 1 1 27 27 ALA HB2 H 1 1.5 0.01 . 1 . . . . 27 ALA MB . 16236 1 209 . 1 1 27 27 ALA HB3 H 1 1.5 0.01 . 1 . . . . 27 ALA MB . 16236 1 210 . 1 1 27 27 ALA C C 13 176.6 0.07 . 1 . . . . 27 ALA C . 16236 1 211 . 1 1 27 27 ALA CA C 13 52.23 0.07 . 1 . . . . 27 ALA CA . 16236 1 212 . 1 1 27 27 ALA CB C 13 19.26 0.07 . 1 . . . . 27 ALA CB . 16236 1 213 . 1 1 27 27 ALA N N 15 124.4 0.10 . 1 . . . . 27 ALA N . 16236 1 214 . 1 1 28 28 ALA H H 1 8.3 0.01 . 1 . . . . 28 ALA H . 16236 1 215 . 1 1 28 28 ALA HA H 1 4.45 0.01 . 1 . . . . 28 ALA HA . 16236 1 216 . 1 1 28 28 ALA HB1 H 1 1.5 0.01 . 1 . . . . 28 ALA MB . 16236 1 217 . 1 1 28 28 ALA HB2 H 1 1.5 0.01 . 1 . . . . 28 ALA MB . 16236 1 218 . 1 1 28 28 ALA HB3 H 1 1.5 0.01 . 1 . . . . 28 ALA MB . 16236 1 219 . 1 1 28 28 ALA C C 13 176.6 0.07 . 1 . . . . 28 ALA C . 16236 1 220 . 1 1 28 28 ALA CA C 13 52.23 0.07 . 1 . . . . 28 ALA CA . 16236 1 221 . 1 1 28 28 ALA CB C 13 19.26 0.07 . 1 . . . . 28 ALA CB . 16236 1 222 . 1 1 28 28 ALA N N 15 124.4 0.10 . 1 . . . . 28 ALA N . 16236 1 223 . 1 1 29 29 ALA H H 1 8.3 0.01 . 1 . . . . 29 ALA H . 16236 1 224 . 1 1 29 29 ALA HA H 1 4.45 0.01 . 1 . . . . 29 ALA HA . 16236 1 225 . 1 1 29 29 ALA HB1 H 1 1.5 0.01 . 1 . . . . 29 ALA MB . 16236 1 226 . 1 1 29 29 ALA HB2 H 1 1.5 0.01 . 1 . . . . 29 ALA MB . 16236 1 227 . 1 1 29 29 ALA HB3 H 1 1.5 0.01 . 1 . . . . 29 ALA MB . 16236 1 228 . 1 1 29 29 ALA C C 13 176.6 0.07 . 1 . . . . 29 ALA C . 16236 1 229 . 1 1 29 29 ALA CA C 13 52.23 0.07 . 1 . . . . 29 ALA CA . 16236 1 230 . 1 1 29 29 ALA CB C 13 19.26 0.07 . 1 . . . . 29 ALA CB . 16236 1 231 . 1 1 29 29 ALA N N 15 124.4 0.10 . 1 . . . . 29 ALA N . 16236 1 232 . 1 1 30 30 ALA H H 1 8.3 0.01 . 1 . . . . 30 ALA H . 16236 1 233 . 1 1 30 30 ALA HA H 1 4.45 0.01 . 1 . . . . 30 ALA HA . 16236 1 234 . 1 1 30 30 ALA HB1 H 1 1.5 0.01 . 1 . . . . 30 ALA MB . 16236 1 235 . 1 1 30 30 ALA HB2 H 1 1.5 0.01 . 1 . . . . 30 ALA MB . 16236 1 236 . 1 1 30 30 ALA HB3 H 1 1.5 0.01 . 1 . . . . 30 ALA MB . 16236 1 237 . 1 1 30 30 ALA C C 13 176.6 0.07 . 1 . . . . 30 ALA C . 16236 1 238 . 1 1 30 30 ALA CA C 13 52.23 0.07 . 1 . . . . 30 ALA CA . 16236 1 239 . 1 1 30 30 ALA CB C 13 19.26 0.07 . 1 . . . . 30 ALA CB . 16236 1 240 . 1 1 30 30 ALA N N 15 124.4 0.10 . 1 . . . . 30 ALA N . 16236 1 241 . 1 1 31 31 ALA H H 1 8.3 0.01 . 1 . . . . 31 ALA H . 16236 1 242 . 1 1 31 31 ALA HA H 1 4.34 0.01 . 1 . . . . 31 ALA HA . 16236 1 243 . 1 1 31 31 ALA HB1 H 1 1.42 0.01 . 1 . . . . 31 ALA MB . 16236 1 244 . 1 1 31 31 ALA HB2 H 1 1.42 0.01 . 1 . . . . 31 ALA MB . 16236 1 245 . 1 1 31 31 ALA HB3 H 1 1.42 0.01 . 1 . . . . 31 ALA MB . 16236 1 246 . 1 1 31 31 ALA C C 13 177.6 0.07 . 1 . . . . 31 ALA C . 16236 1 247 . 1 1 31 31 ALA CA C 13 53.07 0.07 . 1 . . . . 31 ALA CA . 16236 1 248 . 1 1 31 31 ALA CB C 13 19.05 0.07 . 1 . . . . 31 ALA CB . 16236 1 249 . 1 1 32 32 GLY H H 1 8.74 0.01 . 1 . . . . 32 GLY H . 16236 1 250 . 1 1 32 32 GLY HA2 H 1 4.14 0.01 . 1 . . . . 32 GLY HA2 . 16236 1 251 . 1 1 32 32 GLY HA3 H 1 3.79 0.01 . 1 . . . . 32 GLY HA3 . 16236 1 252 . 1 1 32 32 GLY C C 13 173.4 0.07 . 1 . . . . 32 GLY C . 16236 1 253 . 1 1 32 32 GLY CA C 13 45.61 0.07 . 1 . . . . 32 GLY CA . 16236 1 254 . 1 1 32 32 GLY N N 15 110.3 0.10 . 1 . . . . 32 GLY N . 16236 1 255 . 1 1 33 33 LYS H H 1 7.79 0.01 . 1 . . . . 33 LYS H . 16236 1 256 . 1 1 33 33 LYS HA H 1 4.41 0.01 . 1 . . . . 33 LYS HA . 16236 1 257 . 1 1 33 33 LYS HB2 H 1 1.82 0.01 . 2 . . . . 33 LYS HB2 . 16236 1 258 . 1 1 33 33 LYS HB3 H 1 1.82 0.01 . 2 . . . . 33 LYS HB3 . 16236 1 259 . 1 1 33 33 LYS HD2 H 1 1.72 0.01 . 2 . . . . 33 LYS HD2 . 16236 1 260 . 1 1 33 33 LYS HD3 H 1 1.72 0.01 . 2 . . . . 33 LYS HD3 . 16236 1 261 . 1 1 33 33 LYS HE2 H 1 3.29 0.01 . 2 . . . . 33 LYS HE2 . 16236 1 262 . 1 1 33 33 LYS HE3 H 1 3.29 0.01 . 2 . . . . 33 LYS HE3 . 16236 1 263 . 1 1 33 33 LYS HG2 H 1 1.43 0.01 . 1 . . . . 33 LYS HG2 . 16236 1 264 . 1 1 33 33 LYS HG3 H 1 1.58 0.01 . 1 . . . . 33 LYS HG3 . 16236 1 265 . 1 1 33 33 LYS C C 13 174.6 0.07 . 1 . . . . 33 LYS C . 16236 1 266 . 1 1 33 33 LYS CA C 13 55.73 0.07 . 1 . . . . 33 LYS CA . 16236 1 267 . 1 1 33 33 LYS CB C 13 33.94 0.07 . 1 . . . . 33 LYS CB . 16236 1 268 . 1 1 33 33 LYS CD C 13 28.87 0.07 . 1 . . . . 33 LYS CD . 16236 1 269 . 1 1 33 33 LYS CE C 13 39.38 0.07 . 1 . . . . 33 LYS CE . 16236 1 270 . 1 1 33 33 LYS CG C 13 23.5 0.07 . 1 . . . . 33 LYS CG . 16236 1 271 . 1 1 33 33 LYS N N 15 120.9 0.10 . 1 . . . . 33 LYS N . 16236 1 272 . 1 1 34 34 GLN H H 1 8.49 0.01 . 1 . . . . 34 GLN H . 16236 1 273 . 1 1 34 34 GLN HA H 1 4.32 0.01 . 1 . . . . 34 GLN HA . 16236 1 274 . 1 1 34 34 GLN HB2 H 1 1.79 0.01 . 1 . . . . 34 GLN HB2 . 16236 1 275 . 1 1 34 34 GLN HB3 H 1 1.86 0.01 . 1 . . . . 34 GLN HB3 . 16236 1 276 . 1 1 34 34 GLN HE21 H 1 6.77 0.01 . 1 . . . . 34 GLN HE21 . 16236 1 277 . 1 1 34 34 GLN HE22 H 1 7.14 0.01 . 1 . . . . 34 GLN HE22 . 16236 1 278 . 1 1 34 34 GLN HG2 H 1 2.08 0.01 . 1 . . . . 34 GLN HG2 . 16236 1 279 . 1 1 34 34 GLN HG3 H 1 2.15 0.01 . 1 . . . . 34 GLN HG3 . 16236 1 280 . 1 1 34 34 GLN C C 13 173.9 0.07 . 1 . . . . 34 GLN C . 16236 1 281 . 1 1 34 34 GLN CA C 13 55.01 0.07 . 1 . . . . 34 GLN CA . 16236 1 282 . 1 1 34 34 GLN CB C 13 29.45 0.07 . 1 . . . . 34 GLN CB . 16236 1 283 . 1 1 34 34 GLN CD C 13 179.1 0.07 . 1 . . . . 34 GLN CD . 16236 1 284 . 1 1 34 34 GLN CG C 13 32.54 0.07 . 1 . . . . 34 GLN CG . 16236 1 285 . 1 1 34 34 GLN N N 15 121.3 0.10 . 1 . . . . 34 GLN N . 16236 1 286 . 1 1 34 34 GLN NE2 N 15 111.1 0.10 . 1 . . . . 34 GLN NE2 . 16236 1 287 . 1 1 35 35 ILE H H 1 8.03 0.01 . 1 . . . . 35 ILE H . 16236 1 288 . 1 1 35 35 ILE HA H 1 4.11 0.01 . 1 . . . . 35 ILE HA . 16236 1 289 . 1 1 35 35 ILE HB H 1 1.71 0.01 . 1 . . . . 35 ILE HB . 16236 1 290 . 1 1 35 35 ILE HD11 H 1 0.85 0.01 . 1 . . . . 35 ILE MD . 16236 1 291 . 1 1 35 35 ILE HD12 H 1 0.85 0.01 . 1 . . . . 35 ILE MD . 16236 1 292 . 1 1 35 35 ILE HD13 H 1 0.85 0.01 . 1 . . . . 35 ILE MD . 16236 1 293 . 1 1 35 35 ILE HG12 H 1 1.57 0.01 . 2 . . . . 35 ILE HG12 . 16236 1 294 . 1 1 35 35 ILE HG13 H 1 1.57 0.01 . 2 . . . . 35 ILE HG13 . 16236 1 295 . 1 1 35 35 ILE HG21 H 1 0.87 0.01 . 1 . . . . 35 ILE MG . 16236 1 296 . 1 1 35 35 ILE HG22 H 1 0.87 0.01 . 1 . . . . 35 ILE MG . 16236 1 297 . 1 1 35 35 ILE HG23 H 1 0.87 0.01 . 1 . . . . 35 ILE MG . 16236 1 298 . 1 1 35 35 ILE C C 13 174.4 0.07 . 1 . . . . 35 ILE C . 16236 1 299 . 1 1 35 35 ILE CA C 13 60.48 0.07 . 1 . . . . 35 ILE CA . 16236 1 300 . 1 1 35 35 ILE CB C 13 39.17 0.07 . 1 . . . . 35 ILE CB . 16236 1 301 . 1 1 35 35 ILE CD1 C 13 12.46 0.07 . 1 . . . . 35 ILE CD1 . 16236 1 302 . 1 1 35 35 ILE CG1 C 13 29.15 0.07 . 1 . . . . 35 ILE CG1 . 16236 1 303 . 1 1 35 35 ILE CG2 C 13 17.15 0.07 . 1 . . . . 35 ILE CG2 . 16236 1 304 . 1 1 35 35 ILE N N 15 124.0 0.10 . 1 . . . . 35 ILE N . 16236 1 305 . 1 1 36 36 GLU H H 1 8.47 0.01 . 1 . . . . 36 GLU H . 16236 1 306 . 1 1 36 36 GLU HA H 1 4.42 0.01 . 1 . . . . 36 GLU HA . 16236 1 307 . 1 1 36 36 GLU HB2 H 1 1.94 0.01 . 2 . . . . 36 GLU HB2 . 16236 1 308 . 1 1 36 36 GLU HB3 H 1 1.94 0.01 . 2 . . . . 36 GLU HB3 . 16236 1 309 . 1 1 36 36 GLU HG2 H 1 2.25 0.01 . 2 . . . . 36 GLU HG2 . 16236 1 310 . 1 1 36 36 GLU HG3 H 1 2.25 0.01 . 1 . . . . 36 GLU HG3 . 16236 1 311 . 1 1 36 36 GLU C C 13 176.4 0.07 . 1 . . . . 36 GLU C . 16236 1 312 . 1 1 36 36 GLU CA C 13 56.34 0.07 . 1 . . . . 36 GLU CA . 16236 1 313 . 1 1 36 36 GLU CB C 13 30.75 0.07 . 1 . . . . 36 GLU CB . 16236 1 314 . 1 1 36 36 GLU CG C 13 36.48 0.07 . 1 . . . . 36 GLU CG . 16236 1 315 . 1 1 36 36 GLU N N 15 126.4 0.10 . 1 . . . . 36 GLU N . 16236 1 316 . 1 1 37 37 GLY H H 1 9.22 0.01 . 1 . . . . 37 GLY H . 16236 1 317 . 1 1 37 37 GLY HA2 H 1 4.47 0.01 . 1 . . . . 37 GLY HA2 . 16236 1 318 . 1 1 37 37 GLY HA3 H 1 3.73 0.01 . 1 . . . . 37 GLY HA3 . 16236 1 319 . 1 1 37 37 GLY CA C 13 44.02 0.07 . 1 . . . . 37 GLY CA . 16236 1 320 . 1 1 37 37 GLY N N 15 111.9 0.10 . 1 . . . . 37 GLY N . 16236 1 321 . 1 1 38 38 PRO HA H 1 4.43 0.01 . 1 . . . . 38 PRO HA . 16236 1 322 . 1 1 38 38 PRO HB2 H 1 2.57 0.01 . 2 . . . . 38 PRO HB2 . 16236 1 323 . 1 1 38 38 PRO HB3 H 1 2.57 0.01 . 2 . . . . 38 PRO HB3 . 16236 1 324 . 1 1 38 38 PRO HD2 H 1 3.86 0.01 . 2 . . . . 38 PRO HD2 . 16236 1 325 . 1 1 38 38 PRO HD3 H 1 3.86 0.01 . 2 . . . . 38 PRO HD3 . 16236 1 326 . 1 1 38 38 PRO HG2 H 1 2.06 0.01 . 1 . . . . 38 PRO HG2 . 16236 1 327 . 1 1 38 38 PRO HG3 H 1 1.92 0.01 . 1 . . . . 38 PRO HG3 . 16236 1 328 . 1 1 38 38 PRO C C 13 177.3 0.07 . 1 . . . . 38 PRO C . 16236 1 329 . 1 1 38 38 PRO CA C 13 62.67 0.07 . 1 . . . . 38 PRO CA . 16236 1 330 . 1 1 38 38 PRO CB C 13 32.0 0.07 . 1 . . . . 38 PRO CB . 16236 1 331 . 1 1 39 39 GLU H H 1 8.38 0.01 . 1 . . . . 39 GLU H . 16236 1 332 . 1 1 39 39 GLU HA H 1 4.15 0.01 . 1 . . . . 39 GLU HA . 16236 1 333 . 1 1 39 39 GLU HB2 H 1 2.01 0.01 . 1 . . . . 39 GLU HB2 . 16236 1 334 . 1 1 39 39 GLU HB3 H 1 2.07 0.01 . 1 . . . . 39 GLU HB3 . 16236 1 335 . 1 1 39 39 GLU HG2 H 1 2.38 0.01 . 2 . . . . 39 GLU HG2 . 16236 1 336 . 1 1 39 39 GLU HG3 H 1 2.38 0.01 . 2 . . . . 39 GLU HG3 . 16236 1 337 . 1 1 39 39 GLU C C 13 177.3 0.07 . 1 . . . . 39 GLU C . 16236 1 338 . 1 1 39 39 GLU CA C 13 58.19 0.07 . 1 . . . . 39 GLU CA . 16236 1 339 . 1 1 39 39 GLU CB C 13 29.37 0.07 . 1 . . . . 39 GLU CB . 16236 1 340 . 1 1 39 39 GLU CG C 13 38.85 0.07 . 1 . . . . 39 GLU CG . 16236 1 341 . 1 1 39 39 GLU N N 15 120.1 0.10 . 1 . . . . 39 GLU N . 16236 1 342 . 1 1 40 40 GLY H H 1 8.78 0.01 . 1 . . . . 40 GLY H . 16236 1 343 . 1 1 40 40 GLY HA2 H 1 4.42 0.01 . 1 . . . . 40 GLY HA2 . 16236 1 344 . 1 1 40 40 GLY HA3 H 1 3.89 0.01 . 1 . . . . 40 GLY HA3 . 16236 1 345 . 1 1 40 40 GLY C C 13 174.0 0.07 . 1 . . . . 40 GLY C . 16236 1 346 . 1 1 40 40 GLY CA C 13 45.4 0.07 . 1 . . . . 40 GLY CA . 16236 1 347 . 1 1 40 40 GLY N N 15 113.5 0.10 . 1 . . . . 40 GLY N . 16236 1 348 . 1 1 41 41 CYS H H 1 7.68 0.01 . 1 . . . . 41 CYS H . 16236 1 349 . 1 1 41 41 CYS HA H 1 4.43 0.01 . 1 . . . . 41 CYS HA . 16236 1 350 . 1 1 41 41 CYS HB2 H 1 2.94 0.01 . 1 . . . . 41 CYS HB2 . 16236 1 351 . 1 1 41 41 CYS HB3 H 1 3.34 0.01 . 1 . . . . 41 CYS HB3 . 16236 1 352 . 1 1 41 41 CYS C C 13 172.2 0.07 . 1 . . . . 41 CYS C . 16236 1 353 . 1 1 41 41 CYS CA C 13 59.92 0.07 . 1 . . . . 41 CYS CA . 16236 1 354 . 1 1 41 41 CYS CB C 13 29.29 0.07 . 1 . . . . 41 CYS CB . 16236 1 355 . 1 1 41 41 CYS N N 15 113.9 0.10 . 1 . . . . 41 CYS N . 16236 1 356 . 1 1 42 42 ASN H H 1 7.74 0.01 . 1 . . . . 42 ASN H . 16236 1 357 . 1 1 42 42 ASN HA H 1 5.12 0.01 . 1 . . . . 42 ASN HA . 16236 1 358 . 1 1 42 42 ASN HB2 H 1 2.85 0.01 . 2 . . . . 42 ASN HB2 . 16236 1 359 . 1 1 42 42 ASN HB3 H 1 2.85 0.01 . 2 . . . . 42 ASN HB3 . 16236 1 360 . 1 1 42 42 ASN HD21 H 1 6.89 0.01 . 1 . . . . 42 ASN HD21 . 16236 1 361 . 1 1 42 42 ASN HD22 H 1 7.91 0.01 . 1 . . . . 42 ASN HD22 . 16236 1 362 . 1 1 42 42 ASN C C 13 172.2 0.07 . 1 . . . . 42 ASN C . 16236 1 363 . 1 1 42 42 ASN CA C 13 52.98 0.07 . 1 . . . . 42 ASN CA . 16236 1 364 . 1 1 42 42 ASN CB C 13 41.53 0.07 . 1 . . . . 42 ASN CB . 16236 1 365 . 1 1 42 42 ASN CG C 13 176.2 0.07 . 1 . . . . 42 ASN CG . 16236 1 366 . 1 1 42 42 ASN N N 15 116.6 0.10 . 1 . . . . 42 ASN N . 16236 1 367 . 1 1 42 42 ASN ND2 N 15 113.8 0.10 . 1 . . . . 42 ASN ND2 . 16236 1 368 . 1 1 43 43 LEU H H 1 9.31 0.01 . 1 . . . . 43 LEU H . 16236 1 369 . 1 1 43 43 LEU HA H 1 5.11 0.01 . 1 . . . . 43 LEU HA . 16236 1 370 . 1 1 43 43 LEU HB2 H 1 1.16 0.01 . 1 . . . . 43 LEU HB2 . 16236 1 371 . 1 1 43 43 LEU HB3 H 1 1.45 0.01 . 1 . . . . 43 LEU HB3 . 16236 1 372 . 1 1 43 43 LEU HD11 H 1 0.74 0.01 . 2 . . . . 43 LEU MD1 . 16236 1 373 . 1 1 43 43 LEU HD12 H 1 0.74 0.01 . 2 . . . . 43 LEU MD1 . 16236 1 374 . 1 1 43 43 LEU HD13 H 1 0.74 0.01 . 2 . . . . 43 LEU MD1 . 16236 1 375 . 1 1 43 43 LEU HD21 H 1 0.74 0.01 . 2 . . . . 43 LEU MD2 . 16236 1 376 . 1 1 43 43 LEU HD22 H 1 0.74 0.01 . 2 . . . . 43 LEU MD2 . 16236 1 377 . 1 1 43 43 LEU HD23 H 1 0.74 0.01 . 2 . . . . 43 LEU MD2 . 16236 1 378 . 1 1 43 43 LEU HG H 1 1.52 0.01 . 1 . . . . 43 LEU HG . 16236 1 379 . 1 1 43 43 LEU C C 13 174.7 0.07 . 1 . . . . 43 LEU C . 16236 1 380 . 1 1 43 43 LEU CA C 13 53.62 0.07 . 1 . . . . 43 LEU CA . 16236 1 381 . 1 1 43 43 LEU CB C 13 45.53 0.07 . 1 . . . . 43 LEU CB . 16236 1 382 . 1 1 43 43 LEU CD1 C 13 25.99 0.07 . 2 . . . . 43 LEU CD1 . 16236 1 383 . 1 1 43 43 LEU CD2 C 13 25.99 0.07 . 2 . . . . 43 LEU CD2 . 16236 1 384 . 1 1 43 43 LEU CG C 13 26.51 0.07 . 1 . . . . 43 LEU CG . 16236 1 385 . 1 1 43 43 LEU N N 15 123.6 0.10 . 1 . . . . 43 LEU N . 16236 1 386 . 1 1 44 44 PHE H H 1 9.08 0.01 . 1 . . . . 44 PHE H . 16236 1 387 . 1 1 44 44 PHE HA H 1 5.53 0.01 . 1 . . . . 44 PHE HA . 16236 1 388 . 1 1 44 44 PHE HB2 H 1 2.92 0.01 . 2 . . . . 44 PHE HB2 . 16236 1 389 . 1 1 44 44 PHE HB3 H 1 2.92 0.01 . 2 . . . . 44 PHE HB3 . 16236 1 390 . 1 1 44 44 PHE HD1 H 1 7.42 0.01 . 3 . . . . 44 PHE HD1 . 16236 1 391 . 1 1 44 44 PHE HD2 H 1 7.42 0.01 . 3 . . . . 44 PHE HD2 . 16236 1 392 . 1 1 44 44 PHE HE1 H 1 7.12 0.01 . 3 . . . . 44 PHE HE1 . 16236 1 393 . 1 1 44 44 PHE HE2 H 1 7.12 0.01 . 3 . . . . 44 PHE HE2 . 16236 1 394 . 1 1 44 44 PHE HZ H 1 6.70 0.01 . 1 . . . . 44 PHE HZ . 16236 1 395 . 1 1 44 44 PHE C C 13 174.0 0.07 . 1 . . . . 44 PHE C . 16236 1 396 . 1 1 44 44 PHE CA C 13 56.42 0.07 . 1 . . . . 44 PHE CA . 16236 1 397 . 1 1 44 44 PHE CB C 13 42.81 0.07 . 1 . . . . 44 PHE CB . 16236 1 398 . 1 1 44 44 PHE N N 15 119.2 0.10 . 1 . . . . 44 PHE N . 16236 1 399 . 1 1 45 45 ILE H H 1 8.66 0.01 . 1 . . . . 45 ILE H . 16236 1 400 . 1 1 45 45 ILE HA H 1 5.12 0.01 . 1 . . . . 45 ILE HA . 16236 1 401 . 1 1 45 45 ILE HB H 1 1.52 0.01 . 1 . . . . 45 ILE HB . 16236 1 402 . 1 1 45 45 ILE HD11 H 1 0.39 0.01 . 1 . . . . 45 ILE MD . 16236 1 403 . 1 1 45 45 ILE HD12 H 1 0.39 0.01 . 1 . . . . 45 ILE MD . 16236 1 404 . 1 1 45 45 ILE HD13 H 1 0.39 0.01 . 1 . . . . 45 ILE MD . 16236 1 405 . 1 1 45 45 ILE HG12 H 1 0.73 0.01 . 2 . . . . 45 ILE HG12 . 16236 1 406 . 1 1 45 45 ILE HG13 H 1 0.73 0.01 . 2 . . . . 45 ILE HG13 . 16236 1 407 . 1 1 45 45 ILE HG21 H 1 1.01 0.01 . 1 . . . . 45 ILE MG . 16236 1 408 . 1 1 45 45 ILE HG22 H 1 1.01 0.01 . 1 . . . . 45 ILE MG . 16236 1 409 . 1 1 45 45 ILE HG23 H 1 1.01 0.01 . 1 . . . . 45 ILE MG . 16236 1 410 . 1 1 45 45 ILE C C 13 173.6 0.07 . 1 . . . . 45 ILE C . 16236 1 411 . 1 1 45 45 ILE CA C 13 59.65 0.07 . 1 . . . . 45 ILE CA . 16236 1 412 . 1 1 45 45 ILE CB C 13 40.67 0.07 . 1 . . . . 45 ILE CB . 16236 1 413 . 1 1 45 45 ILE CD1 C 13 16.71 0.07 . 1 . . . . 45 ILE CD1 . 16236 1 414 . 1 1 45 45 ILE CG1 C 13 26.45 0.07 . 1 . . . . 45 ILE CG1 . 16236 1 415 . 1 1 45 45 ILE CG2 C 13 21.93 0.07 . 1 . . . . 45 ILE CG2 . 16236 1 416 . 1 1 45 45 ILE N N 15 121.8 0.10 . 1 . . . . 45 ILE N . 16236 1 417 . 1 1 46 46 TYR H H 1 9.54 0.01 . 1 . . . . 46 TYR H . 16236 1 418 . 1 1 46 46 TYR HA H 1 5.11 0.01 . 1 . . . . 46 TYR HA . 16236 1 419 . 1 1 46 46 TYR HB2 H 1 2.51 0.01 . 1 . . . . 46 TYR HB2 . 16236 1 420 . 1 1 46 46 TYR HB3 H 1 2.89 0.01 . 1 . . . . 46 TYR HB3 . 16236 1 421 . 1 1 46 46 TYR HD1 H 1 6.92 0.01 . 3 . . . . 46 TYR HD1 . 16236 1 422 . 1 1 46 46 TYR HD2 H 1 6.92 0.01 . 3 . . . . 46 TYR HD2 . 16236 1 423 . 1 1 46 46 TYR HE1 H 1 6.40 0.01 . 3 . . . . 46 TYR HE1 . 16236 1 424 . 1 1 46 46 TYR HE2 H 1 6.40 0.01 . 3 . . . . 46 TYR HE2 . 16236 1 425 . 1 1 46 46 TYR C C 13 174.1 0.07 . 1 . . . . 46 TYR C . 16236 1 426 . 1 1 46 46 TYR CA C 13 56.45 0.07 . 1 . . . . 46 TYR CA . 16236 1 427 . 1 1 46 46 TYR CB C 13 40.81 0.07 . 1 . . . . 46 TYR CB . 16236 1 428 . 1 1 46 46 TYR N N 15 123.6 0.10 . 1 . . . . 46 TYR N . 16236 1 429 . 1 1 47 47 HIS H H 1 8.97 0.01 . 1 . . . . 47 HIS H . 16236 1 430 . 1 1 47 47 HIS HA H 1 4.70 0.01 . 1 . . . . 47 HIS HA . 16236 1 431 . 1 1 47 47 HIS HB2 H 1 3.34 0.01 . 1 . . . . 47 HIS HB2 . 16236 1 432 . 1 1 47 47 HIS HB3 H 1 3.22 0.01 . 1 . . . . 47 HIS HB3 . 16236 1 433 . 1 1 47 47 HIS HD1 H 1 7.44 0.01 . 2 . . . . 47 HIS HD1 . 16236 1 434 . 1 1 47 47 HIS HD2 H 1 7.44 0.01 . 2 . . . . 47 HIS HD2 . 16236 1 435 . 1 1 47 47 HIS HE1 H 1 7.67 0.01 . 2 . . . . 47 HIS HE1 . 16236 1 436 . 1 1 47 47 HIS HE2 H 1 7.67 0.01 . 2 . . . . 47 HIS HE2 . 16236 1 437 . 1 1 47 47 HIS C C 13 172.5 0.07 . 1 . . . . 47 HIS C . 16236 1 438 . 1 1 47 47 HIS CA C 13 54.51 0.07 . 1 . . . . 47 HIS CA . 16236 1 439 . 1 1 47 47 HIS CB C 13 26.18 0.07 . 1 . . . . 47 HIS CB . 16236 1 440 . 1 1 47 47 HIS N N 15 112.6 0.10 . 1 . . . . 47 HIS N . 16236 1 441 . 1 1 48 48 LEU H H 1 7.67 0.01 . 1 . . . . 48 LEU H . 16236 1 442 . 1 1 48 48 LEU HA H 1 4.00 0.01 . 1 . . . . 48 LEU HA . 16236 1 443 . 1 1 48 48 LEU HB2 H 1 1.11 0.01 . 2 . . . . 48 LEU HB2 . 16236 1 444 . 1 1 48 48 LEU HB3 H 1 1.11 0.01 . 2 . . . . 48 LEU HB3 . 16236 1 445 . 1 1 48 48 LEU HD11 H 1 0.75 0.01 . 1 . . . . 48 LEU MD1 . 16236 1 446 . 1 1 48 48 LEU HD12 H 1 0.75 0.01 . 1 . . . . 48 LEU MD1 . 16236 1 447 . 1 1 48 48 LEU HD13 H 1 0.75 0.01 . 1 . . . . 48 LEU MD1 . 16236 1 448 . 1 1 48 48 LEU HD21 H 1 0.63 0.01 . 1 . . . . 48 LEU MD2 . 16236 1 449 . 1 1 48 48 LEU HD22 H 1 0.63 0.01 . 1 . . . . 48 LEU MD2 . 16236 1 450 . 1 1 48 48 LEU HD23 H 1 0.63 0.01 . 1 . . . . 48 LEU MD2 . 16236 1 451 . 1 1 48 48 LEU HG H 1 1.47 0.01 . 1 . . . . 48 LEU HG . 16236 1 452 . 1 1 48 48 LEU C C 13 174.8 0.07 . 1 . . . . 48 LEU C . 16236 1 453 . 1 1 48 48 LEU CA C 13 52.78 0.07 . 1 . . . . 48 LEU CA . 16236 1 454 . 1 1 48 48 LEU CB C 13 42.03 0.07 . 1 . . . . 48 LEU CB . 16236 1 455 . 1 1 48 48 LEU CD1 C 13 23.70 0.07 . 1 . . . . 48 LEU CD1 . 16236 1 456 . 1 1 48 48 LEU CD2 C 13 22.65 0.07 . 1 . . . . 48 LEU CD2 . 16236 1 457 . 1 1 48 48 LEU CG C 13 26.82 0.07 . 1 . . . . 48 LEU CG . 16236 1 458 . 1 1 48 48 LEU N N 15 114.0 0.10 . 1 . . . . 48 LEU N . 16236 1 459 . 1 1 49 49 PRO HA H 1 4.38 0.01 . 1 . . . . 49 PRO HA . 16236 1 460 . 1 1 49 49 PRO HB2 H 1 1.72 0.01 . 2 . . . . 49 PRO HB2 . 16236 1 461 . 1 1 49 49 PRO HB3 H 1 1.72 0.01 . 2 . . . . 49 PRO HB3 . 16236 1 462 . 1 1 49 49 PRO HD2 H 1 3.86 0.01 . 1 . . . . 49 PRO HD2 . 16236 1 463 . 1 1 49 49 PRO HD3 H 1 3.68 0.01 . 1 . . . . 49 PRO HD3 . 16236 1 464 . 1 1 49 49 PRO HG2 H 1 2.05 0.01 . 2 . . . . 49 PRO HG2 . 16236 1 465 . 1 1 49 49 PRO HG3 H 1 2.05 0.01 . 2 . . . . 49 PRO HG3 . 16236 1 466 . 1 1 49 49 PRO C C 13 177.2 0.07 . 1 . . . . 49 PRO C . 16236 1 467 . 1 1 49 49 PRO CA C 13 62.93 0.07 . 1 . . . . 49 PRO CA . 16236 1 468 . 1 1 49 49 PRO CB C 13 32.29 0.07 . 1 . . . . 49 PRO CB . 16236 1 469 . 1 1 50 50 GLN H H 1 9.16 0.01 . 1 . . . . 50 GLN H . 16236 1 470 . 1 1 50 50 GLN HA H 1 4.15 0.01 . 1 . . . . 50 GLN HA . 16236 1 471 . 1 1 50 50 GLN HB2 H 1 2.10 0.01 . 1 . . . . 50 GLN HB2 . 16236 1 472 . 1 1 50 50 GLN HB3 H 1 2.21 0.01 . 1 . . . . 50 GLN HB3 . 16236 1 473 . 1 1 50 50 GLN HE21 H 1 7.68 0.01 . 1 . . . . 50 GLN HE21 . 16236 1 474 . 1 1 50 50 GLN HE22 H 1 7.08 0.01 . 1 . . . . 50 GLN HE22 . 16236 1 475 . 1 1 50 50 GLN HG2 H 1 2.42 0.01 . 1 . . . . 50 GLN HG2 . 16236 1 476 . 1 1 50 50 GLN HG3 H 1 2.56 0.01 . 1 . . . . 50 GLN HG3 . 16236 1 477 . 1 1 50 50 GLN C C 13 175.4 0.07 . 1 . . . . 50 GLN C . 16236 1 478 . 1 1 50 50 GLN CA C 13 59.01 0.07 . 1 . . . . 50 GLN CA . 16236 1 479 . 1 1 50 50 GLN CB C 13 28.93 0.07 . 1 . . . . 50 GLN CB . 16236 1 480 . 1 1 50 50 GLN CG C 13 36.18 0.07 . 1 . . . . 50 GLN CG . 16236 1 481 . 1 1 50 50 GLN N N 15 126.6 0.10 . 1 . . . . 50 GLN N . 16236 1 482 . 1 1 50 50 GLN NE2 N 15 112.8 0.10 . 1 . . . . 50 GLN NE2 . 16236 1 483 . 1 1 51 51 GLU H H 1 9.04 0.01 . 1 . . . . 51 GLU H . 16236 1 484 . 1 1 51 51 GLU HA H 1 4.39 0.01 . 1 . . . . 51 GLU HA . 16236 1 485 . 1 1 51 51 GLU HB2 H 1 2.12 0.01 . 1 . . . . 51 GLU HB2 . 16236 1 486 . 1 1 51 51 GLU HB3 H 1 2.22 0.01 . 1 . . . . 51 GLU HB3 . 16236 1 487 . 1 1 51 51 GLU HG2 H 1 2.40 0.01 . 2 . . . . 51 GLU HG2 . 16236 1 488 . 1 1 51 51 GLU HG3 H 1 2.40 0.01 . 2 . . . . 51 GLU HG3 . 16236 1 489 . 1 1 51 51 GLU C C 13 176.1 0.07 . 1 . . . . 51 GLU C . 16236 1 490 . 1 1 51 51 GLU CA C 13 56.83 0.07 . 1 . . . . 51 GLU CA . 16236 1 491 . 1 1 51 51 GLU CB C 13 28.61 0.07 . 1 . . . . 51 GLU CB . 16236 1 492 . 1 1 51 51 GLU CG C 13 35.9 0.07 . 1 . . . . 51 GLU CG . 16236 1 493 . 1 1 51 51 GLU N N 15 126.6 0.10 . 1 . . . . 51 GLU N . 16236 1 494 . 1 1 52 52 PHE H H 1 7.70 0.01 . 1 . . . . 52 PHE H . 16236 1 495 . 1 1 52 52 PHE HA H 1 4.79 0.01 . 1 . . . . 52 PHE HA . 16236 1 496 . 1 1 52 52 PHE HB2 H 1 3.53 0.01 . 1 . . . . 52 PHE HB2 . 16236 1 497 . 1 1 52 52 PHE HB3 H 1 2.86 0.01 . 1 . . . . 52 PHE HB3 . 16236 1 498 . 1 1 52 52 PHE HD1 H 1 7.11 0.01 . 3 . . . . 52 PHE HD1 . 16236 1 499 . 1 1 52 52 PHE HD2 H 1 7.11 0.01 . 3 . . . . 52 PHE HD2 . 16236 1 500 . 1 1 52 52 PHE HE1 H 1 7.38 0.01 . 3 . . . . 52 PHE HE1 . 16236 1 501 . 1 1 52 52 PHE HE2 H 1 7.38 0.01 . 3 . . . . 52 PHE HE2 . 16236 1 502 . 1 1 52 52 PHE HZ H 1 6.90 0.01 . 1 . . . . 52 PHE HZ . 16236 1 503 . 1 1 52 52 PHE C C 13 176.7 0.07 . 1 . . . . 52 PHE C . 16236 1 504 . 1 1 52 52 PHE CA C 13 59.18 0.07 . 1 . . . . 52 PHE CA . 16236 1 505 . 1 1 52 52 PHE CB C 13 40.15 0.07 . 1 . . . . 52 PHE CB . 16236 1 506 . 1 1 52 52 PHE N N 15 123.6 0.10 . 1 . . . . 52 PHE N . 16236 1 507 . 1 1 53 53 THR H H 1 9.20 0.01 . 1 . . . . 53 THR H . 16236 1 508 . 1 1 53 53 THR HA H 1 4.77 0.01 . 1 . . . . 53 THR HA . 16236 1 509 . 1 1 53 53 THR HB H 1 4.17 0.01 . 1 . . . . 53 THR HB . 16236 1 510 . 1 1 53 53 THR HG21 H 1 1.36 0.01 . 1 . . . . 53 THR MG . 16236 1 511 . 1 1 53 53 THR HG22 H 1 1.36 0.01 . 1 . . . . 53 THR MG . 16236 1 512 . 1 1 53 53 THR HG23 H 1 1.36 0.01 . 1 . . . . 53 THR MG . 16236 1 513 . 1 1 53 53 THR C C 13 175.2 0.07 . 1 . . . . 53 THR C . 16236 1 514 . 1 1 53 53 THR CA C 13 59.86 0.07 . 1 . . . . 53 THR CA . 16236 1 515 . 1 1 53 53 THR CB C 13 71.76 0.07 . 1 . . . . 53 THR CB . 16236 1 516 . 1 1 53 53 THR CG2 C 13 21.07 0.07 . 1 . . . . 53 THR CG2 . 16236 1 517 . 1 1 53 53 THR N N 15 117.1 0.10 . 1 . . . . 53 THR N . 16236 1 518 . 1 1 54 54 ASP H H 1 8.72 0.01 . 1 . . . . 54 ASP H . 16236 1 519 . 1 1 54 54 ASP HA H 1 4.09 0.01 . 1 . . . . 54 ASP HA . 16236 1 520 . 1 1 54 54 ASP HB2 H 1 2.85 0.01 . 1 . . . . 54 ASP HB2 . 16236 1 521 . 1 1 54 54 ASP HB3 H 1 2.74 0.01 . 1 . . . . 54 ASP HB3 . 16236 1 522 . 1 1 54 54 ASP C C 13 177.5 0.07 . 1 . . . . 54 ASP C . 16236 1 523 . 1 1 54 54 ASP CA C 13 58.33 0.07 . 1 . . . . 54 ASP CA . 16236 1 524 . 1 1 54 54 ASP CB C 13 40.85 0.07 . 1 . . . . 54 ASP CB . 16236 1 525 . 1 1 54 54 ASP N N 15 119.9 0.10 . 1 . . . . 54 ASP N . 16236 1 526 . 1 1 55 55 THR H H 1 7.92 0.01 . 1 . . . . 55 THR H . 16236 1 527 . 1 1 55 55 THR HA H 1 3.84 0.01 . 1 . . . . 55 THR HA . 16236 1 528 . 1 1 55 55 THR HB H 1 4.02 0.01 . 1 . . . . 55 THR HB . 16236 1 529 . 1 1 55 55 THR HG21 H 1 1.16 0.01 . 1 . . . . 55 THR MG . 16236 1 530 . 1 1 55 55 THR HG22 H 1 1.16 0.01 . 1 . . . . 55 THR MG . 16236 1 531 . 1 1 55 55 THR HG23 H 1 1.16 0.01 . 1 . . . . 55 THR MG . 16236 1 532 . 1 1 55 55 THR C C 13 176.2 0.07 . 1 . . . . 55 THR C . 16236 1 533 . 1 1 55 55 THR CA C 13 66.05 0.07 . 1 . . . . 55 THR CA . 16236 1 534 . 1 1 55 55 THR CB C 13 68.07 0.07 . 1 . . . . 55 THR CB . 16236 1 535 . 1 1 55 55 THR CG2 C 13 21.07 0.07 . 1 . . . . 55 THR CG2 . 16236 1 536 . 1 1 55 55 THR N N 15 112.8 0.10 . 1 . . . . 55 THR N . 16236 1 537 . 1 1 56 56 ASP H H 1 7.36 0.01 . 1 . . . . 56 ASP H . 16236 1 538 . 1 1 56 56 ASP HA H 1 4.38 0.01 . 1 . . . . 56 ASP HA . 16236 1 539 . 1 1 56 56 ASP HB2 H 1 3.02 0.01 . 1 . . . . 56 ASP HB2 . 16236 1 540 . 1 1 56 56 ASP HB3 H 1 2.93 0.01 . 1 . . . . 56 ASP HB3 . 16236 1 541 . 1 1 56 56 ASP C C 13 175.1 0.07 . 1 . . . . 56 ASP C . 16236 1 542 . 1 1 56 56 ASP CA C 13 57.26 0.07 . 1 . . . . 56 ASP CA . 16236 1 543 . 1 1 56 56 ASP CB C 13 39.05 0.07 . 1 . . . . 56 ASP CB . 16236 1 544 . 1 1 56 56 ASP N N 15 124.6 0.10 . 1 . . . . 56 ASP N . 16236 1 545 . 1 1 57 57 LEU H H 1 8.21 0.01 . 1 . . . . 57 LEU H . 16236 1 546 . 1 1 57 57 LEU HA H 1 4.33 0.01 . 1 . . . . 57 LEU HA . 16236 1 547 . 1 1 57 57 LEU HB2 H 1 1.36 0.01 . 2 . . . . 57 LEU HB2 . 16236 1 548 . 1 1 57 57 LEU HB3 H 1 1.36 0.01 . 2 . . . . 57 LEU HB3 . 16236 1 549 . 1 1 57 57 LEU HD11 H 1 0.72 0.01 . 2 . . . . 57 LEU MD1 . 16236 1 550 . 1 1 57 57 LEU HD12 H 1 0.72 0.01 . 2 . . . . 57 LEU MD1 . 16236 1 551 . 1 1 57 57 LEU HD13 H 1 0.72 0.01 . 2 . . . . 57 LEU MD1 . 16236 1 552 . 1 1 57 57 LEU HD21 H 1 0.72 0.01 . 2 . . . . 57 LEU MD2 . 16236 1 553 . 1 1 57 57 LEU HD22 H 1 0.72 0.01 . 2 . . . . 57 LEU MD2 . 16236 1 554 . 1 1 57 57 LEU HD23 H 1 0.72 0.01 . 2 . . . . 57 LEU MD2 . 16236 1 555 . 1 1 57 57 LEU HG H 1 1.09 0.01 . 1 . . . . 57 LEU HG . 16236 1 556 . 1 1 57 57 LEU C C 13 177.2 0.07 . 1 . . . . 57 LEU C . 16236 1 557 . 1 1 57 57 LEU CA C 13 56.03 0.07 . 1 . . . . 57 LEU CA . 16236 1 558 . 1 1 57 57 LEU CB C 13 42.07 0.07 . 1 . . . . 57 LEU CB . 16236 1 559 . 1 1 57 57 LEU CD1 C 13 24.74 0.07 . 1 . . . . 57 LEU CD1 . 16236 1 560 . 1 1 57 57 LEU CD2 C 13 23.17 0.07 . 1 . . . . 57 LEU CD2 . 16236 1 561 . 1 1 57 57 LEU CG C 13 26.82 0.07 . 1 . . . . 57 LEU CG . 16236 1 562 . 1 1 57 57 LEU N N 15 122.7 0.10 . 1 . . . . 57 LEU N . 16236 1 563 . 1 1 58 58 ALA H H 1 8.31 0.01 . 1 . . . . 58 ALA H . 16236 1 564 . 1 1 58 58 ALA HA H 1 3.83 0.01 . 1 . . . . 58 ALA HA . 16236 1 565 . 1 1 58 58 ALA HB1 H 1 1.47 0.01 . 1 . . . . 58 ALA MB . 16236 1 566 . 1 1 58 58 ALA HB2 H 1 1.47 0.01 . 1 . . . . 58 ALA MB . 16236 1 567 . 1 1 58 58 ALA HB3 H 1 1.47 0.01 . 1 . . . . 58 ALA MB . 16236 1 568 . 1 1 58 58 ALA C C 13 178.8 0.07 . 1 . . . . 58 ALA C . 16236 1 569 . 1 1 58 58 ALA CA C 13 56.36 0.07 . 1 . . . . 58 ALA CA . 16236 1 570 . 1 1 58 58 ALA CB C 13 17.98 0.07 . 1 . . . . 58 ALA CB . 16236 1 571 . 1 1 58 58 ALA N N 15 120.5 0.10 . 1 . . . . 58 ALA N . 16236 1 572 . 1 1 59 59 SER H H 1 8.43 0.01 . 1 . . . . 59 SER H . 16236 1 573 . 1 1 59 59 SER HA H 1 3.85 0.01 . 1 . . . . 59 SER HA . 16236 1 574 . 1 1 59 59 SER HB2 H 1 4.16 0.01 . 1 . . . . 59 SER HB2 . 16236 1 575 . 1 1 59 59 SER HB3 H 1 4.03 0.01 . 1 . . . . 59 SER HB3 . 16236 1 576 . 1 1 59 59 SER C C 13 175.5 0.07 . 1 . . . . 59 SER C . 16236 1 577 . 1 1 59 59 SER CA C 13 62.05 0.07 . 1 . . . . 59 SER CA . 16236 1 578 . 1 1 59 59 SER CB C 13 62.71 0.07 . 1 . . . . 59 SER CB . 16236 1 579 . 1 1 59 59 SER N N 15 111.8 0.10 . 1 . . . . 59 SER N . 16236 1 580 . 1 1 60 60 THR H H 1 7.79 0.01 . 1 . . . . 60 THR H . 16236 1 581 . 1 1 60 60 THR HA H 1 3.82 0.01 . 1 . . . . 60 THR HA . 16236 1 582 . 1 1 60 60 THR HB H 1 4.55 0.01 . 1 . . . . 60 THR HB . 16236 1 583 . 1 1 60 60 THR HG21 H 1 0.88 0.01 . 1 . . . . 60 THR MG . 16236 1 584 . 1 1 60 60 THR HG22 H 1 0.88 0.01 . 1 . . . . 60 THR MG . 16236 1 585 . 1 1 60 60 THR HG23 H 1 0.88 0.01 . 1 . . . . 60 THR MG . 16236 1 586 . 1 1 60 60 THR C C 13 172.8 0.07 . 1 . . . . 60 THR C . 16236 1 587 . 1 1 60 60 THR CA C 13 66.24 0.07 . 1 . . . . 60 THR CA . 16236 1 588 . 1 1 60 60 THR CB C 13 68.38 0.07 . 1 . . . . 60 THR CB . 16236 1 589 . 1 1 60 60 THR CG2 C 13 21.57 0.07 . 1 . . . . 60 THR CG2 . 16236 1 590 . 1 1 60 60 THR N N 15 117.0 0.10 . 1 . . . . 60 THR N . 16236 1 591 . 1 1 61 61 PHE H H 1 7.33 0.01 . 1 . . . . 61 PHE H . 16236 1 592 . 1 1 61 61 PHE HA H 1 4.84 0.01 . 1 . . . . 61 PHE HA . 16236 1 593 . 1 1 61 61 PHE HB2 H 1 3.48 0.01 . 1 . . . . 61 PHE HB2 . 16236 1 594 . 1 1 61 61 PHE HB3 H 1 2.64 0.01 . 1 . . . . 61 PHE HB3 . 16236 1 595 . 1 1 61 61 PHE HD1 H 1 7.66 0.01 . 3 . . . . 61 PHE HD1 . 16236 1 596 . 1 1 61 61 PHE HD2 H 1 7.66 0.01 . 3 . . . . 61 PHE HD2 . 16236 1 597 . 1 1 61 61 PHE HE1 H 1 6.97 0.01 . 3 . . . . 61 PHE HE1 . 16236 1 598 . 1 1 61 61 PHE HE2 H 1 6.97 0.01 . 3 . . . . 61 PHE HE2 . 16236 1 599 . 1 1 61 61 PHE HZ H 1 7.17 0.01 . 1 . . . . 61 PHE HZ . 16236 1 600 . 1 1 61 61 PHE C C 13 174.0 0.07 . 1 . . . . 61 PHE C . 16236 1 601 . 1 1 61 61 PHE CA C 13 60.2 0.07 . 1 . . . . 61 PHE CA . 16236 1 602 . 1 1 61 61 PHE CB C 13 40.74 0.07 . 1 . . . . 61 PHE CB . 16236 1 603 . 1 1 61 61 PHE N N 15 116.3 0.10 . 1 . . . . 61 PHE N . 16236 1 604 . 1 1 62 62 LEU H H 1 7.95 0.01 . 1 . . . . 62 LEU H . 16236 1 605 . 1 1 62 62 LEU HA H 1 4.78 0.01 . 1 . . . . 62 LEU HA . 16236 1 606 . 1 1 62 62 LEU HB2 H 1 1.89 0.01 . 1 . . . . 62 LEU HB2 . 16236 1 607 . 1 1 62 62 LEU HB3 H 1 1.65 0.01 . 1 . . . . 62 LEU HB3 . 16236 1 608 . 1 1 62 62 LEU HD11 H 1 0.96 0.01 . 1 . . . . 62 LEU MD1 . 16236 1 609 . 1 1 62 62 LEU HD12 H 1 0.96 0.01 . 1 . . . . 62 LEU MD1 . 16236 1 610 . 1 1 62 62 LEU HD13 H 1 0.96 0.01 . 1 . . . . 62 LEU MD1 . 16236 1 611 . 1 1 62 62 LEU HD21 H 1 1.09 0.01 . 1 . . . . 62 LEU MD2 . 16236 1 612 . 1 1 62 62 LEU HD22 H 1 1.09 0.01 . 1 . . . . 62 LEU MD2 . 16236 1 613 . 1 1 62 62 LEU HD23 H 1 1.09 0.01 . 1 . . . . 62 LEU MD2 . 16236 1 614 . 1 1 62 62 LEU HG H 1 1.84 0.01 . 1 . . . . 62 LEU HG . 16236 1 615 . 1 1 62 62 LEU C C 13 174.7 0.07 . 1 . . . . 62 LEU C . 16236 1 616 . 1 1 62 62 LEU CA C 13 58.02 0.07 . 1 . . . . 62 LEU CA . 16236 1 617 . 1 1 62 62 LEU CB C 13 41.17 0.07 . 1 . . . . 62 LEU CB . 16236 1 618 . 1 1 62 62 LEU CD1 C 13 24.5 0.07 . 2 . . . . 62 LEU CD1 . 16236 1 619 . 1 1 62 62 LEU CD2 C 13 24.5 0.07 . 2 . . . . 62 LEU CD2 . 16236 1 620 . 1 1 62 62 LEU CG C 13 26.59 0.07 . 1 . . . . 62 LEU CG . 16236 1 621 . 1 1 62 62 LEU N N 15 125.0 0.10 . 1 . . . . 62 LEU N . 16236 1 622 . 1 1 63 63 PRO HA H 1 4.06 0.01 . 1 . . . . 63 PRO HA . 16236 1 623 . 1 1 63 63 PRO HB2 H 1 0.17 0.01 . 2 . . . . 63 PRO HB2 . 16236 1 624 . 1 1 63 63 PRO HB3 H 1 0.17 0.01 . 2 . . . . 63 PRO HB3 . 16236 1 625 . 1 1 63 63 PRO HD2 H 1 1.89 0.01 . 1 . . . . 63 PRO HD2 . 16236 1 626 . 1 1 63 63 PRO HD3 H 1 1.60 0.01 . 1 . . . . 63 PRO HD3 . 16236 1 627 . 1 1 63 63 PRO HG2 H 1 1.44 0.01 . 2 . . . . 63 PRO HG2 . 16236 1 628 . 1 1 63 63 PRO HG3 H 1 1.44 0.01 . 2 . . . . 63 PRO HG3 . 16236 1 629 . 1 1 63 63 PRO C C 13 176.6 0.07 . 1 . . . . 63 PRO C . 16236 1 630 . 1 1 63 63 PRO CA C 13 65.25 0.07 . 1 . . . . 63 PRO CA . 16236 1 631 . 1 1 63 63 PRO CB C 13 30.77 0.07 . 1 . . . . 63 PRO CB . 16236 1 632 . 1 1 64 64 PHE H H 1 7.45 0.01 . 1 . . . . 64 PHE H . 16236 1 633 . 1 1 64 64 PHE HA H 1 4.47 0.01 . 1 . . . . 64 PHE HA . 16236 1 634 . 1 1 64 64 PHE HB2 H 1 2.95 0.01 . 1 . . . . 64 PHE HB2 . 16236 1 635 . 1 1 64 64 PHE HB3 H 1 3.37 0.01 . 1 . . . . 64 PHE HB3 . 16236 1 636 . 1 1 64 64 PHE HD1 H 1 7.58 0.01 . 3 . . . . 64 PHE HD1 . 16236 1 637 . 1 1 64 64 PHE HD2 H 1 7.58 0.01 . 3 . . . . 64 PHE HD2 . 16236 1 638 . 1 1 64 64 PHE HE1 H 1 7.14 0.01 . 3 . . . . 64 PHE HE1 . 16236 1 639 . 1 1 64 64 PHE HE2 H 1 7.14 0.01 . 3 . . . . 64 PHE HE2 . 16236 1 640 . 1 1 64 64 PHE HZ H 1 6.92 0.01 . 1 . . . . 64 PHE HZ . 16236 1 641 . 1 1 64 64 PHE C C 13 174.8 0.07 . 1 . . . . 64 PHE C . 16236 1 642 . 1 1 64 64 PHE CA C 13 57.7 0.07 . 1 . . . . 64 PHE CA . 16236 1 643 . 1 1 64 64 PHE CB C 13 39.0 0.07 . 1 . . . . 64 PHE CB . 16236 1 644 . 1 1 64 64 PHE N N 15 112.6 0.10 . 1 . . . . 64 PHE N . 16236 1 645 . 1 1 65 65 GLY H H 1 7.94 0.01 . 1 . . . . 65 GLY H . 16236 1 646 . 1 1 65 65 GLY HA2 H 1 4.37 0.01 . 1 . . . . 65 GLY HA2 . 16236 1 647 . 1 1 65 65 GLY HA3 H 1 3.95 0.01 . 1 . . . . 65 GLY HA3 . 16236 1 648 . 1 1 65 65 GLY C C 13 169.8 0.07 . 1 . . . . 65 GLY C . 16236 1 649 . 1 1 65 65 GLY CA C 13 44.79 0.07 . 1 . . . . 65 GLY CA . 16236 1 650 . 1 1 65 65 GLY N N 15 107.8 0.10 . 1 . . . . 65 GLY N . 16236 1 651 . 1 1 66 66 ASN H H 1 8.91 0.01 . 1 . . . . 66 ASN H . 16236 1 652 . 1 1 66 66 ASN HA H 1 4.60 0.01 . 1 . . . . 66 ASN HA . 16236 1 653 . 1 1 66 66 ASN HB2 H 1 2.85 0.01 . 2 . . . . 66 ASN HB2 . 16236 1 654 . 1 1 66 66 ASN HB3 H 1 2.85 0.01 . 2 . . . . 66 ASN HB3 . 16236 1 655 . 1 1 66 66 ASN HD21 H 1 6.89 0.01 . 1 . . . . 66 ASN HD21 . 16236 1 656 . 1 1 66 66 ASN HD22 H 1 7.91 0.01 . 1 . . . . 66 ASN HD22 . 16236 1 657 . 1 1 66 66 ASN C C 13 173.0 0.07 . 1 . . . . 66 ASN C . 16236 1 658 . 1 1 66 66 ASN CA C 13 53.55 0.07 . 1 . . . . 66 ASN CA . 16236 1 659 . 1 1 66 66 ASN CB C 13 37.25 0.07 . 1 . . . . 66 ASN CB . 16236 1 660 . 1 1 66 66 ASN CG C 13 174.9 0.07 . 1 . . . . 66 ASN CG . 16236 1 661 . 1 1 66 66 ASN N N 15 117.0 0.10 . 1 . . . . 66 ASN N . 16236 1 662 . 1 1 66 66 ASN ND2 N 15 118.1 0.10 . 1 . . . . 66 ASN ND2 . 16236 1 663 . 1 1 67 67 VAL H H 1 7.28 0.01 . 1 . . . . 67 VAL H . 16236 1 664 . 1 1 67 67 VAL HA H 1 3.84 0.01 . 1 . . . . 67 VAL HA . 16236 1 665 . 1 1 67 67 VAL HB H 1 1.71 0.01 . 1 . . . . 67 VAL HB . 16236 1 666 . 1 1 67 67 VAL HG11 H 1 0.69 0.01 . 1 . . . . 67 VAL MG1 . 16236 1 667 . 1 1 67 67 VAL HG12 H 1 0.69 0.01 . 1 . . . . 67 VAL MG1 . 16236 1 668 . 1 1 67 67 VAL HG13 H 1 0.69 0.01 . 1 . . . . 67 VAL MG1 . 16236 1 669 . 1 1 67 67 VAL HG21 H 1 0.61 0.01 . 1 . . . . 67 VAL MG2 . 16236 1 670 . 1 1 67 67 VAL HG22 H 1 0.61 0.01 . 1 . . . . 67 VAL MG2 . 16236 1 671 . 1 1 67 67 VAL HG23 H 1 0.61 0.01 . 1 . . . . 67 VAL MG2 . 16236 1 672 . 1 1 67 67 VAL C C 13 175.4 0.07 . 1 . . . . 67 VAL C . 16236 1 673 . 1 1 67 67 VAL CA C 13 61.85 0.07 . 1 . . . . 67 VAL CA . 16236 1 674 . 1 1 67 67 VAL CB C 13 32.76 0.07 . 1 . . . . 67 VAL CB . 16236 1 675 . 1 1 67 67 VAL CG1 C 13 21.89 0.07 . 1 . . . . 67 VAL CG1 . 16236 1 676 . 1 1 67 67 VAL CG2 C 13 21.36 0.07 . 1 . . . . 67 VAL CG2 . 16236 1 677 . 1 1 67 67 VAL N N 15 127.9 0.10 . 1 . . . . 67 VAL N . 16236 1 678 . 1 1 68 68 ILE H H 1 8.69 0.01 . 1 . . . . 68 ILE H . 16236 1 679 . 1 1 68 68 ILE HA H 1 4.04 0.01 . 1 . . . . 68 ILE HA . 16236 1 680 . 1 1 68 68 ILE HB H 1 1.87 0.01 . 1 . . . . 68 ILE HB . 16236 1 681 . 1 1 68 68 ILE HD11 H 1 0.72 0.01 . 1 . . . . 68 ILE MD . 16236 1 682 . 1 1 68 68 ILE HD12 H 1 0.72 0.01 . 1 . . . . 68 ILE MD . 16236 1 683 . 1 1 68 68 ILE HD13 H 1 0.72 0.01 . 1 . . . . 68 ILE MD . 16236 1 684 . 1 1 68 68 ILE HG12 H 1 1.25 0.01 . 2 . . . . 68 ILE HG12 . 16236 1 685 . 1 1 68 68 ILE HG13 H 1 1.25 0.01 . 2 . . . . 68 ILE HG13 . 16236 1 686 . 1 1 68 68 ILE HG21 H 1 0.80 0.01 . 1 . . . . 68 ILE MG . 16236 1 687 . 1 1 68 68 ILE HG22 H 1 0.80 0.01 . 1 . . . . 68 ILE MG . 16236 1 688 . 1 1 68 68 ILE HG23 H 1 0.80 0.01 . 1 . . . . 68 ILE MG . 16236 1 689 . 1 1 68 68 ILE C C 13 175.9 0.07 . 1 . . . . 68 ILE C . 16236 1 690 . 1 1 68 68 ILE CA C 13 62.1 0.07 . 1 . . . . 68 ILE CA . 16236 1 691 . 1 1 68 68 ILE CB C 13 37.75 0.07 . 1 . . . . 68 ILE CB . 16236 1 692 . 1 1 68 68 ILE CD1 C 13 12.64 0.07 . 1 . . . . 68 ILE CD1 . 16236 1 693 . 1 1 68 68 ILE CG1 C 13 26.66 0.07 . 1 . . . . 68 ILE CG1 . 16236 1 694 . 1 1 68 68 ILE CG2 C 13 17.33 0.07 . 1 . . . . 68 ILE CG2 . 16236 1 695 . 1 1 68 68 ILE N N 15 127.9 0.10 . 1 . . . . 68 ILE N . 16236 1 696 . 1 1 69 69 SER H H 1 7.24 0.01 . 1 . . . . 69 SER H . 16236 1 697 . 1 1 69 69 SER HA H 1 4.76 0.01 . 1 . . . . 69 SER HA . 16236 1 698 . 1 1 69 69 SER HB2 H 1 3.77 0.01 . 1 . . . . 69 SER HB2 . 16236 1 699 . 1 1 69 69 SER HB3 H 1 3.82 0.01 . 1 . . . . 69 SER HB3 . 16236 1 700 . 1 1 69 69 SER C C 13 170.7 0.07 . 1 . . . . 69 SER C . 16236 1 701 . 1 1 69 69 SER CA C 13 57.51 0.07 . 1 . . . . 69 SER CA . 16236 1 702 . 1 1 69 69 SER CB C 13 65.76 0.07 . 1 . . . . 69 SER CB . 16236 1 703 . 1 1 69 69 SER N N 15 113.5 0.10 . 1 . . . . 69 SER N . 16236 1 704 . 1 1 70 70 ALA H H 1 7.78 0.01 . 1 . . . . 70 ALA H . 16236 1 705 . 1 1 70 70 ALA HA H 1 5.20 0.01 . 1 . . . . 70 ALA HA . 16236 1 706 . 1 1 70 70 ALA HB1 H 1 1.13 0.01 . 1 . . . . 70 ALA MB . 16236 1 707 . 1 1 70 70 ALA HB2 H 1 1.13 0.01 . 1 . . . . 70 ALA MB . 16236 1 708 . 1 1 70 70 ALA HB3 H 1 1.13 0.01 . 1 . . . . 70 ALA MB . 16236 1 709 . 1 1 70 70 ALA C C 13 173.9 0.07 . 1 . . . . 70 ALA C . 16236 1 710 . 1 1 70 70 ALA CA C 13 51.28 0.07 . 1 . . . . 70 ALA CA . 16236 1 711 . 1 1 70 70 ALA CB C 13 21.49 0.07 . 1 . . . . 70 ALA CB . 16236 1 712 . 1 1 70 70 ALA N N 15 125.0 0.10 . 1 . . . . 70 ALA N . 16236 1 713 . 1 1 71 71 LYS H H 1 8.80 0.01 . 1 . . . . 71 LYS H . 16236 1 714 . 1 1 71 71 LYS HA H 1 4.62 0.01 . 1 . . . . 71 LYS HA . 16236 1 715 . 1 1 71 71 LYS HB2 H 1 1.32 0.01 . 2 . . . . 71 LYS HB2 . 16236 1 716 . 1 1 71 71 LYS HB3 H 1 1.32 0.01 . 2 . . . . 71 LYS HB3 . 16236 1 717 . 1 1 71 71 LYS HD2 H 1 1.65 0.01 . 2 . . . . 71 LYS HD2 . 16236 1 718 . 1 1 71 71 LYS HD3 H 1 1.65 0.01 . 2 . . . . 71 LYS HD3 . 16236 1 719 . 1 1 71 71 LYS HE2 H 1 2.04 0.01 . 2 . . . . 71 LYS HE2 . 16236 1 720 . 1 1 71 71 LYS HE3 H 1 2.04 0.01 . 2 . . . . 71 LYS HE3 . 16236 1 721 . 1 1 71 71 LYS HG2 H 1 0.76 0.01 . 2 . . . . 71 LYS HG2 . 16236 1 722 . 1 1 71 71 LYS HG3 H 1 0.76 0.01 . 2 . . . . 71 LYS HG3 . 16236 1 723 . 1 1 71 71 LYS C C 13 173.0 0.07 . 1 . . . . 71 LYS C . 16236 1 724 . 1 1 71 71 LYS CA C 13 54.04 0.07 . 1 . . . . 71 LYS CA . 16236 1 725 . 1 1 71 71 LYS CB C 13 36.70 0.07 . 1 . . . . 71 LYS CB . 16236 1 726 . 1 1 71 71 LYS CD C 13 29.47 0.07 . 1 . . . . 71 LYS CD . 16236 1 727 . 1 1 71 71 LYS CE C 13 39.38 0.07 . 1 . . . . 71 LYS CE . 16236 1 728 . 1 1 71 71 LYS CG C 13 22.69 0.07 . 1 . . . . 71 LYS CG . 16236 1 729 . 1 1 71 71 LYS N N 15 123.6 0.10 . 1 . . . . 71 LYS N . 16236 1 730 . 1 1 72 72 VAL H H 1 8.73 0.01 . 1 . . . . 72 VAL H . 16236 1 731 . 1 1 72 72 VAL HA H 1 3.81 0.01 . 1 . . . . 72 VAL HA . 16236 1 732 . 1 1 72 72 VAL HB H 1 1.89 0.01 . 1 . . . . 72 VAL HB . 16236 1 733 . 1 1 72 72 VAL HG11 H 1 0.68 0.01 . 1 . . . . 72 VAL MG1 . 16236 1 734 . 1 1 72 72 VAL HG12 H 1 0.68 0.01 . 1 . . . . 72 VAL MG1 . 16236 1 735 . 1 1 72 72 VAL HG13 H 1 0.68 0.01 . 1 . . . . 72 VAL MG1 . 16236 1 736 . 1 1 72 72 VAL HG21 H 1 0.76 0.01 . 1 . . . . 72 VAL MG2 . 16236 1 737 . 1 1 72 72 VAL HG22 H 1 0.76 0.01 . 1 . . . . 72 VAL MG2 . 16236 1 738 . 1 1 72 72 VAL HG23 H 1 0.76 0.01 . 1 . . . . 72 VAL MG2 . 16236 1 739 . 1 1 72 72 VAL C C 13 175.1 0.07 . 1 . . . . 72 VAL C . 16236 1 740 . 1 1 72 72 VAL CA C 13 62.05 0.07 . 1 . . . . 72 VAL CA . 16236 1 741 . 1 1 72 72 VAL CB C 13 33.16 0.07 . 1 . . . . 72 VAL CB . 16236 1 742 . 1 1 72 72 VAL CG1 C 13 21.57 0.07 . 1 . . . . 72 VAL CG1 . 16236 1 743 . 1 1 72 72 VAL CG2 C 13 22.10 0.07 . 1 . . . . 72 VAL CG2 . 16236 1 744 . 1 1 72 72 VAL N N 15 126.2 0.10 . 1 . . . . 72 VAL N . 16236 1 745 . 1 1 73 73 PHE H H 1 8.2 0.01 . 1 . . . . 73 PHE H . 16236 1 746 . 1 1 73 73 PHE HA H 1 4.65 0.01 . 1 . . . . 73 PHE HA . 16236 1 747 . 1 1 73 73 PHE HB2 H 1 3.16 0.01 . 1 . . . . 73 PHE HB2 . 16236 1 748 . 1 1 73 73 PHE HB3 H 1 3.06 0.01 . 1 . . . . 73 PHE HB3 . 16236 1 749 . 1 1 73 73 PHE HD1 H 1 7.17 0.01 . 3 . . . . 73 PHE HD1 . 16236 1 750 . 1 1 73 73 PHE HD2 H 1 7.17 0.01 . 3 . . . . 73 PHE HD2 . 16236 1 751 . 1 1 73 73 PHE HE1 H 1 6.86 0.01 . 3 . . . . 73 PHE HE1 . 16236 1 752 . 1 1 73 73 PHE HE2 H 1 6.86 0.01 . 3 . . . . 73 PHE HE2 . 16236 1 753 . 1 1 73 73 PHE HZ H 1 7.40 0.01 . 1 . . . . 73 PHE HZ . 16236 1 754 . 1 1 73 73 PHE C C 13 173.5 0.07 . 1 . . . . 73 PHE C . 16236 1 755 . 1 1 73 73 PHE CA C 13 54.25 0.07 . 1 . . . . 73 PHE CA . 16236 1 756 . 1 1 73 73 PHE CB C 13 39.17 0.07 . 1 . . . . 73 PHE CB . 16236 1 757 . 1 1 73 73 PHE N N 15 122.9 0.10 . 1 . . . . 73 PHE N . 16236 1 758 . 1 1 74 74 ILE H H 1 8.37 0.01 . 1 . . . . 74 ILE H . 16236 1 759 . 1 1 74 74 ILE HA H 1 4.64 0.01 . 1 . . . . 74 ILE HA . 16236 1 760 . 1 1 74 74 ILE HB H 1 1.78 0.01 . 1 . . . . 74 ILE HB . 16236 1 761 . 1 1 74 74 ILE HD11 H 1 0.83 0.01 . 1 . . . . 74 ILE MD . 16236 1 762 . 1 1 74 74 ILE HD12 H 1 0.83 0.01 . 1 . . . . 74 ILE MD . 16236 1 763 . 1 1 74 74 ILE HD13 H 1 0.83 0.01 . 1 . . . . 74 ILE MD . 16236 1 764 . 1 1 74 74 ILE HG12 H 1 1.39 0.01 . 2 . . . . 74 ILE HG12 . 16236 1 765 . 1 1 74 74 ILE HG13 H 1 1.39 0.01 . 2 . . . . 74 ILE HG13 . 16236 1 766 . 1 1 74 74 ILE HG21 H 1 0.80 0.01 . 1 . . . . 74 ILE MG . 16236 1 767 . 1 1 74 74 ILE HG22 H 1 0.80 0.01 . 1 . . . . 74 ILE MG . 16236 1 768 . 1 1 74 74 ILE HG23 H 1 0.80 0.01 . 1 . . . . 74 ILE MG . 16236 1 769 . 1 1 74 74 ILE C C 13 175.4 0.07 . 1 . . . . 74 ILE C . 16236 1 770 . 1 1 74 74 ILE CA C 13 58.86 0.07 . 1 . . . . 74 ILE CA . 16236 1 771 . 1 1 74 74 ILE CB C 13 40.26 0.07 . 1 . . . . 74 ILE CB . 16236 1 772 . 1 1 74 74 ILE CD1 C 13 11.63 0.07 . 1 . . . . 74 ILE CD1 . 16236 1 773 . 1 1 74 74 ILE CG1 C 13 28.18 0.07 . 1 . . . . 74 ILE CG1 . 16236 1 774 . 1 1 74 74 ILE CG2 C 13 16.77 0.07 . 1 . . . . 74 ILE CG2 . 16236 1 775 . 1 1 74 74 ILE N N 15 120.9 0.10 . 1 . . . . 74 ILE N . 16236 1 776 . 1 1 75 75 ASP H H 1 8.82 0.01 . 1 . . . . 75 ASP H . 16236 1 777 . 1 1 75 75 ASP HA H 1 4.75 0.01 . 1 . . . . 75 ASP HA . 16236 1 778 . 1 1 75 75 ASP HB2 H 1 3.30 0.01 . 1 . . . . 75 ASP HB2 . 16236 1 779 . 1 1 75 75 ASP HB3 H 1 2.54 0.01 . 1 . . . . 75 ASP HB3 . 16236 1 780 . 1 1 75 75 ASP C C 13 176.1 0.07 . 1 . . . . 75 ASP C . 16236 1 781 . 1 1 75 75 ASP CA C 13 53.87 0.07 . 1 . . . . 75 ASP CA . 16236 1 782 . 1 1 75 75 ASP CB C 13 42.40 0.07 . 1 . . . . 75 ASP CB . 16236 1 783 . 1 1 75 75 ASP N N 15 126.6 0.10 . 1 . . . . 75 ASP N . 16236 1 784 . 1 1 76 76 LYS H H 1 8.93 0.01 . 1 . . . . 76 LYS H . 16236 1 785 . 1 1 76 76 LYS HA H 1 4.17 0.01 . 1 . . . . 76 LYS HA . 16236 1 786 . 1 1 76 76 LYS HB2 H 1 1.96 0.01 . 2 . . . . 76 LYS HB2 . 16236 1 787 . 1 1 76 76 LYS HB3 H 1 1.96 0.01 . 2 . . . . 76 LYS HB3 . 16236 1 788 . 1 1 76 76 LYS HD2 H 1 1.78 0.01 . 2 . . . . 76 LYS HD2 . 16236 1 789 . 1 1 76 76 LYS HD3 H 1 1.78 0.01 . 2 . . . . 76 LYS HD3 . 16236 1 790 . 1 1 76 76 LYS HE2 H 1 2.25 0.01 . 2 . . . . 76 LYS HE2 . 16236 1 791 . 1 1 76 76 LYS HE3 H 1 3.28 0.01 . 2 . . . . 76 LYS HE3 . 16236 1 792 . 1 1 76 76 LYS HG2 H 1 1.57 0.01 . 2 . . . . 76 LYS HG2 . 16236 1 793 . 1 1 76 76 LYS HG3 H 1 1.57 0.01 . 2 . . . . 76 LYS HG3 . 16236 1 794 . 1 1 76 76 LYS C C 13 177.1 0.07 . 1 . . . . 76 LYS C . 16236 1 795 . 1 1 76 76 LYS CA C 13 58.36 0.07 . 1 . . . . 76 LYS CA . 16236 1 796 . 1 1 76 76 LYS CB C 13 32.43 0.07 . 1 . . . . 76 LYS CB . 16236 1 797 . 1 1 76 76 LYS CD C 13 29.91 0.07 . 1 . . . . 76 LYS CD . 16236 1 798 . 1 1 76 76 LYS CE C 13 36.51 0.07 . 1 . . . . 76 LYS CE . 16236 1 799 . 1 1 76 76 LYS CG C 13 25.18 0.07 . 1 . . . . 76 LYS CG . 16236 1 800 . 1 1 76 76 LYS N N 15 127.7 0.10 . 1 . . . . 76 LYS N . 16236 1 801 . 1 1 77 77 GLN H H 1 8.69 0.01 . 1 . . . . 77 GLN H . 16236 1 802 . 1 1 77 77 GLN HA H 1 4.33 0.01 . 1 . . . . 77 GLN HA . 16236 1 803 . 1 1 77 77 GLN HB2 H 1 2.30 0.01 . 2 . . . . 77 GLN HB2 . 16236 1 804 . 1 1 77 77 GLN HB3 H 1 2.30 0.01 . 2 . . . . 77 GLN HB3 . 16236 1 805 . 1 1 77 77 GLN HE21 H 1 6.90 0.01 . 1 . . . . 77 GLN HE21 . 16236 1 806 . 1 1 77 77 GLN HE22 H 1 7.89 0.01 . 1 . . . . 77 GLN HE22 . 16236 1 807 . 1 1 77 77 GLN HG2 H 1 2.44 0.01 . 1 . . . . 77 GLN HG2 . 16236 1 808 . 1 1 77 77 GLN HG3 H 1 2.50 0.01 . 1 . . . . 77 GLN HG3 . 16236 1 809 . 1 1 77 77 GLN C C 13 177.1 0.07 . 1 . . . . 77 GLN C . 16236 1 810 . 1 1 77 77 GLN CA C 13 57.97 0.07 . 1 . . . . 77 GLN CA . 16236 1 811 . 1 1 77 77 GLN CB C 13 29.34 0.07 . 1 . . . . 77 GLN CB . 16236 1 812 . 1 1 77 77 GLN CG C 13 34.11 0.07 . 1 . . . . 77 GLN CG . 16236 1 813 . 1 1 77 77 GLN N N 15 118.1 0.10 . 1 . . . . 77 GLN N . 16236 1 814 . 1 1 77 77 GLN NE2 N 15 113.7 0.10 . 1 . . . . 77 GLN NE2 . 16236 1 815 . 1 1 78 78 THR H H 1 7.98 0.01 . 1 . . . . 78 THR H . 16236 1 816 . 1 1 78 78 THR HA H 1 4.41 0.01 . 1 . . . . 78 THR HA . 16236 1 817 . 1 1 78 78 THR HB H 1 4.36 0.01 . 1 . . . . 78 THR HB . 16236 1 818 . 1 1 78 78 THR HG1 H 1 4.36 0.01 . 1 . . . . 78 THR HG1 . 16236 1 819 . 1 1 78 78 THR HG21 H 1 1.27 0.01 . 1 . . . . 78 THR MG . 16236 1 820 . 1 1 78 78 THR HG22 H 1 1.27 0.01 . 1 . . . . 78 THR MG . 16236 1 821 . 1 1 78 78 THR HG23 H 1 1.27 0.01 . 1 . . . . 78 THR MG . 16236 1 822 . 1 1 78 78 THR C C 13 175.1 0.07 . 1 . . . . 78 THR C . 16236 1 823 . 1 1 78 78 THR CA C 13 61.57 0.07 . 1 . . . . 78 THR CA . 16236 1 824 . 1 1 78 78 THR CB C 13 70.71 0.07 . 1 . . . . 78 THR CB . 16236 1 825 . 1 1 78 78 THR CG2 C 13 22.01 0.07 . 1 . . . . 78 THR CG2 . 16236 1 826 . 1 1 78 78 THR N N 15 108.7 0.10 . 1 . . . . 78 THR N . 16236 1 827 . 1 1 79 79 SER H H 1 8.42 0.01 . 1 . . . . 79 SER H . 16236 1 828 . 1 1 79 79 SER HA H 1 4.43 0.01 . 1 . . . . 79 SER HA . 16236 1 829 . 1 1 79 79 SER HB2 H 1 4.00 0.01 . 1 . . . . 79 SER HB2 . 16236 1 830 . 1 1 79 79 SER HB3 H 1 4.08 0.01 . 1 . . . . 79 SER HB3 . 16236 1 831 . 1 1 79 79 SER C C 13 172.3 0.07 . 1 . . . . 79 SER C . 16236 1 832 . 1 1 79 79 SER CA C 13 60.53 0.07 . 1 . . . . 79 SER CA . 16236 1 833 . 1 1 79 79 SER CB C 13 62.23 0.07 . 1 . . . . 79 SER CB . 16236 1 834 . 1 1 79 79 SER N N 15 114.9 0.10 . 1 . . . . 79 SER N . 16236 1 835 . 1 1 80 80 LEU H H 1 7.84 0.01 . 1 . . . . 80 LEU H . 16236 1 836 . 1 1 80 80 LEU HA H 1 4.54 0.01 . 1 . . . . 80 LEU HA . 16236 1 837 . 1 1 80 80 LEU HB2 H 1 1.53 0.01 . 1 . . . . 80 LEU HB2 . 16236 1 838 . 1 1 80 80 LEU HB3 H 1 1.77 0.01 . 1 . . . . 80 LEU HB3 . 16236 1 839 . 1 1 80 80 LEU HD11 H 1 0.94 0.01 . 1 . . . . 80 LEU MD1 . 16236 1 840 . 1 1 80 80 LEU HD12 H 1 0.94 0.01 . 1 . . . . 80 LEU MD1 . 16236 1 841 . 1 1 80 80 LEU HD13 H 1 0.94 0.01 . 1 . . . . 80 LEU MD1 . 16236 1 842 . 1 1 80 80 LEU HD21 H 1 0.90 0.01 . 1 . . . . 80 LEU MD2 . 16236 1 843 . 1 1 80 80 LEU HD22 H 1 0.90 0.01 . 1 . . . . 80 LEU MD2 . 16236 1 844 . 1 1 80 80 LEU HD23 H 1 0.90 0.01 . 1 . . . . 80 LEU MD2 . 16236 1 845 . 1 1 80 80 LEU HG H 1 1.63 0.01 . 1 . . . . 80 LEU HG . 16236 1 846 . 1 1 80 80 LEU C C 13 176.4 0.07 . 1 . . . . 80 LEU C . 16236 1 847 . 1 1 80 80 LEU CA C 13 53.89 0.07 . 1 . . . . 80 LEU CA . 16236 1 848 . 1 1 80 80 LEU CB C 13 43.3 0.07 . 1 . . . . 80 LEU CB . 16236 1 849 . 1 1 80 80 LEU CD1 C 13 24.61 0.07 . 1 . . . . 80 LEU CD1 . 16236 1 850 . 1 1 80 80 LEU CD2 C 13 24.09 0.07 . 1 . . . . 80 LEU CD2 . 16236 1 851 . 1 1 80 80 LEU CG C 13 26.2 0.07 . 1 . . . . 80 LEU CG . 16236 1 852 . 1 1 80 80 LEU N N 15 120.7 0.10 . 1 . . . . 80 LEU N . 16236 1 853 . 1 1 81 81 SER H H 1 8.67 0.01 . 1 . . . . 81 SER H . 16236 1 854 . 1 1 81 81 SER HA H 1 4.57 0.01 . 1 . . . . 81 SER HA . 16236 1 855 . 1 1 81 81 SER HB2 H 1 3.98 0.01 . 1 . . . . 81 SER HB2 . 16236 1 856 . 1 1 81 81 SER HB3 H 1 4.16 0.01 . 1 . . . . 81 SER HB3 . 16236 1 857 . 1 1 81 81 SER C C 13 176.1 0.07 . 1 . . . . 81 SER C . 16236 1 858 . 1 1 81 81 SER CA C 13 58.55 0.07 . 1 . . . . 81 SER CA . 16236 1 859 . 1 1 81 81 SER CB C 13 63.73 0.07 . 1 . . . . 81 SER CB . 16236 1 860 . 1 1 81 81 SER N N 15 115.3 0.10 . 1 . . . . 81 SER N . 16236 1 861 . 1 1 82 82 LYS H H 1 9.28 0.01 . 1 . . . . 82 LYS H . 16236 1 862 . 1 1 82 82 LYS HA H 1 4.61 0.01 . 1 . . . . 82 LYS HA . 16236 1 863 . 1 1 82 82 LYS HB2 H 1 1.71 0.01 . 2 . . . . 82 LYS HB2 . 16236 1 864 . 1 1 82 82 LYS HB3 H 1 1.71 0.01 . 2 . . . . 82 LYS HB3 . 16236 1 865 . 1 1 82 82 LYS HD2 H 1 1.93 0.01 . 1 . . . . 82 LYS HD2 . 16236 1 866 . 1 1 82 82 LYS HD3 H 1 2.15 0.01 . 1 . . . . 82 LYS HD3 . 16236 1 867 . 1 1 82 82 LYS HE2 H 1 2.33 0.01 . 2 . . . . 82 LYS HE2 . 16236 1 868 . 1 1 82 82 LYS HE3 H 1 2.33 0.01 . 2 . . . . 82 LYS HE3 . 16236 1 869 . 1 1 82 82 LYS HG2 H 1 1.58 0.01 . 2 . . . . 82 LYS HG2 . 16236 1 870 . 1 1 82 82 LYS HG3 H 1 1.58 0.01 . 2 . . . . 82 LYS HG3 . 16236 1 871 . 1 1 82 82 LYS CA C 13 56.87 0.07 . 1 . . . . 82 LYS CA . 16236 1 872 . 1 1 82 82 LYS CB C 13 33.44 0.07 . 1 . . . . 82 LYS CB . 16236 1 873 . 1 1 82 82 LYS CD C 13 30.58 0.07 . 1 . . . . 82 LYS CD . 16236 1 874 . 1 1 82 82 LYS CE C 13 36.32 0.07 . 1 . . . . 82 LYS CE . 16236 1 875 . 1 1 82 82 LYS CG C 13 25.54 0.07 . 1 . . . . 82 LYS CG . 16236 1 876 . 1 1 82 82 LYS N N 15 125.7 0.10 . 1 . . . . 82 LYS N . 16236 1 877 . 1 1 83 83 CYS H H 1 9.99 0.01 . 1 . . . . 83 CYS H . 16236 1 878 . 1 1 83 83 CYS HA H 1 4.56 0.01 . 1 . . . . 83 CYS HA . 16236 1 879 . 1 1 83 83 CYS HB2 H 1 3.29 0.01 . 1 . . . . 83 CYS HB2 . 16236 1 880 . 1 1 83 83 CYS HB3 H 1 2.29 0.01 . 1 . . . . 83 CYS HB3 . 16236 1 881 . 1 1 83 83 CYS C C 13 176.1 0.07 . 1 . . . . 83 CYS C . 16236 1 882 . 1 1 83 83 CYS CA C 13 56.66 0.07 . 1 . . . . 83 CYS CA . 16236 1 883 . 1 1 83 83 CYS CB C 13 32.29 0.07 . 1 . . . . 83 CYS CB . 16236 1 884 . 1 1 83 83 CYS N N 15 113.8 0.10 . 1 . . . . 83 CYS N . 16236 1 885 . 1 1 84 84 PHE H H 1 8.24 0.01 . 1 . . . . 84 PHE H . 16236 1 886 . 1 1 84 84 PHE HA H 1 5.44 0.01 . 1 . . . . 84 PHE HA . 16236 1 887 . 1 1 84 84 PHE HB2 H 1 3.21 0.01 . 1 . . . . 84 PHE HB2 . 16236 1 888 . 1 1 84 84 PHE HB3 H 1 3.30 0.01 . 1 . . . . 84 PHE HB3 . 16236 1 889 . 1 1 84 84 PHE HD1 H 1 7.08 0.01 . 3 . . . . 84 PHE HD1 . 16236 1 890 . 1 1 84 84 PHE HD2 H 1 7.08 0.01 . 3 . . . . 84 PHE HD2 . 16236 1 891 . 1 1 84 84 PHE HE1 H 1 6.80 0.01 . 3 . . . . 84 PHE HE1 . 16236 1 892 . 1 1 84 84 PHE HE2 H 1 6.80 0.01 . 3 . . . . 84 PHE HE2 . 16236 1 893 . 1 1 84 84 PHE HZ H 1 7.00 0.01 . 1 . . . . 84 PHE HZ . 16236 1 894 . 1 1 84 84 PHE C C 13 172.1 0.07 . 1 . . . . 84 PHE C . 16236 1 895 . 1 1 84 84 PHE CA C 13 55.35 0.07 . 1 . . . . 84 PHE CA . 16236 1 896 . 1 1 84 84 PHE CB C 13 42.54 0.07 . 1 . . . . 84 PHE CB . 16236 1 897 . 1 1 84 84 PHE N N 15 122.2 0.10 . 1 . . . . 84 PHE N . 16236 1 898 . 1 1 85 85 GLY H H 1 9.36 0.01 . 1 . . . . 85 GLY H . 16236 1 899 . 1 1 85 85 GLY HA2 H 1 3.63 0.01 . 1 . . . . 85 GLY HA2 . 16236 1 900 . 1 1 85 85 GLY HA3 H 1 4.76 0.01 . 1 . . . . 85 GLY HA3 . 16236 1 901 . 1 1 85 85 GLY C C 13 169.6 0.07 . 1 . . . . 85 GLY C . 16236 1 902 . 1 1 85 85 GLY CA C 13 45.9 0.07 . 1 . . . . 85 GLY CA . 16236 1 903 . 1 1 85 85 GLY N N 15 108.3 0.10 . 1 . . . . 85 GLY N . 16236 1 904 . 1 1 86 86 PHE H H 1 8.91 0.01 . 1 . . . . 86 PHE H . 16236 1 905 . 1 1 86 86 PHE HA H 1 5.57 0.01 . 1 . . . . 86 PHE HA . 16236 1 906 . 1 1 86 86 PHE HB2 H 1 2.65 0.01 . 1 . . . . 86 PHE HB2 . 16236 1 907 . 1 1 86 86 PHE HB3 H 1 3.01 0.01 . 1 . . . . 86 PHE HB3 . 16236 1 908 . 1 1 86 86 PHE HD1 H 1 6.81 0.01 . 3 . . . . 86 PHE HD1 . 16236 1 909 . 1 1 86 86 PHE HD2 H 1 6.81 0.01 . 3 . . . . 86 PHE HD2 . 16236 1 910 . 1 1 86 86 PHE HE1 H 1 7.06 0.01 . 3 . . . . 86 PHE HE1 . 16236 1 911 . 1 1 86 86 PHE HE2 H 1 7.06 0.01 . 3 . . . . 86 PHE HE2 . 16236 1 912 . 1 1 86 86 PHE HZ H 1 7.28 0.01 . 1 . . . . 86 PHE HZ . 16236 1 913 . 1 1 86 86 PHE C C 13 174.1 0.07 . 1 . . . . 86 PHE C . 16236 1 914 . 1 1 86 86 PHE CA C 13 55.54 0.07 . 1 . . . . 86 PHE CA . 16236 1 915 . 1 1 86 86 PHE CB C 13 44.12 0.07 . 1 . . . . 86 PHE CB . 16236 1 916 . 1 1 86 86 PHE N N 15 120.8 0.10 . 1 . . . . 86 PHE N . 16236 1 917 . 1 1 87 87 VAL H H 1 7.93 0.01 . 1 . . . . 87 VAL H . 16236 1 918 . 1 1 87 87 VAL HA H 1 4.43 0.01 . 1 . . . . 87 VAL HA . 16236 1 919 . 1 1 87 87 VAL HB H 1 0.96 0.01 . 1 . . . . 87 VAL HB . 16236 1 920 . 1 1 87 87 VAL HG11 H 1 0.27 0.01 . 1 . . . . 87 VAL MG1 . 16236 1 921 . 1 1 87 87 VAL HG12 H 1 0.27 0.01 . 1 . . . . 87 VAL MG1 . 16236 1 922 . 1 1 87 87 VAL HG13 H 1 0.27 0.01 . 1 . . . . 87 VAL MG1 . 16236 1 923 . 1 1 87 87 VAL HG21 H 1 0.10 0.01 . 1 . . . . 87 VAL MG2 . 16236 1 924 . 1 1 87 87 VAL HG22 H 1 0.10 0.01 . 1 . . . . 87 VAL MG2 . 16236 1 925 . 1 1 87 87 VAL HG23 H 1 0.10 0.01 . 1 . . . . 87 VAL MG2 . 16236 1 926 . 1 1 87 87 VAL C C 13 172.1 0.07 . 1 . . . . 87 VAL C . 16236 1 927 . 1 1 87 87 VAL CA C 13 59.86 0.07 . 1 . . . . 87 VAL CA . 16236 1 928 . 1 1 87 87 VAL CB C 13 36.81 0.07 . 1 . . . . 87 VAL CB . 16236 1 929 . 1 1 87 87 VAL CG1 C 13 22.05 0.07 . 1 . . . . 87 VAL CG1 . 16236 1 930 . 1 1 87 87 VAL CG2 C 13 21.00 0.07 . 1 . . . . 87 VAL CG2 . 16236 1 931 . 1 1 87 87 VAL N N 15 124.4 0.10 . 1 . . . . 87 VAL N . 16236 1 932 . 1 1 88 88 SER H H 1 8.22 0.01 . 1 . . . . 88 SER H . 16236 1 933 . 1 1 88 88 SER HA H 1 5.37 0.01 . 1 . . . . 88 SER HA . 16236 1 934 . 1 1 88 88 SER HB2 H 1 4.46 0.01 . 1 . . . . 88 SER HB2 . 16236 1 935 . 1 1 88 88 SER HB3 H 1 3.86 0.01 . 1 . . . . 88 SER HB3 . 16236 1 936 . 1 1 88 88 SER C C 13 173.3 0.07 . 1 . . . . 88 SER C . 16236 1 937 . 1 1 88 88 SER CA C 13 55.66 0.07 . 1 . . . . 88 SER CA . 16236 1 938 . 1 1 88 88 SER CB C 13 66.54 0.07 . 1 . . . . 88 SER CB . 16236 1 939 . 1 1 88 88 SER N N 15 118.3 0.10 . 1 . . . . 88 SER N . 16236 1 940 . 1 1 89 89 PHE H H 1 8.41 0.01 . 1 . . . . 89 PHE H . 16236 1 941 . 1 1 89 89 PHE HA H 1 5.60 0.01 . 1 . . . . 89 PHE HA . 16236 1 942 . 1 1 89 89 PHE HB2 H 1 2.90 0.01 . 1 . . . . 89 PHE HB2 . 16236 1 943 . 1 1 89 89 PHE HB3 H 1 3.51 0.01 . 1 . . . . 89 PHE HB3 . 16236 1 944 . 1 1 89 89 PHE HD1 H 1 7.49 0.01 . 3 . . . . 89 PHE HD1 . 16236 1 945 . 1 1 89 89 PHE HD2 H 1 7.49 0.01 . 3 . . . . 89 PHE HD2 . 16236 1 946 . 1 1 89 89 PHE HE1 H 1 7.34 0.01 . 3 . . . . 89 PHE HE1 . 16236 1 947 . 1 1 89 89 PHE HE2 H 1 7.34 0.01 . 3 . . . . 89 PHE HE2 . 16236 1 948 . 1 1 89 89 PHE HZ H 1 7.11 0.01 . 1 . . . . 89 PHE HZ . 16236 1 949 . 1 1 89 89 PHE C C 13 173.8 0.07 . 1 . . . . 89 PHE C . 16236 1 950 . 1 1 89 89 PHE CA C 13 56.61 0.07 . 1 . . . . 89 PHE CA . 16236 1 951 . 1 1 89 89 PHE CB C 13 44.02 0.07 . 1 . . . . 89 PHE CB . 16236 1 952 . 1 1 89 89 PHE N N 15 121.6 0.10 . 1 . . . . 89 PHE N . 16236 1 953 . 1 1 90 90 ASP H H 1 8.04 0.01 . 1 . . . . 90 ASP H . 16236 1 954 . 1 1 90 90 ASP HA H 1 4.63 0.01 . 1 . . . . 90 ASP HA . 16236 1 955 . 1 1 90 90 ASP HB2 H 1 3.00 0.01 . 1 . . . . 90 ASP HB2 . 16236 1 956 . 1 1 90 90 ASP HB3 H 1 3.21 0.01 . 1 . . . . 90 ASP HB3 . 16236 1 957 . 1 1 90 90 ASP C C 13 175.4 0.07 . 1 . . . . 90 ASP C . 16236 1 958 . 1 1 90 90 ASP CA C 13 53.14 0.07 . 1 . . . . 90 ASP CA . 16236 1 959 . 1 1 90 90 ASP CB C 13 41.02 0.07 . 1 . . . . 90 ASP CB . 16236 1 960 . 1 1 90 90 ASP N N 15 113.8 0.10 . 1 . . . . 90 ASP N . 16236 1 961 . 1 1 91 91 ASN H H 1 7.46 0.01 . 1 . . . . 91 ASN H . 16236 1 962 . 1 1 91 91 ASN HA H 1 5.12 0.01 . 1 . . . . 91 ASN HA . 16236 1 963 . 1 1 91 91 ASN HB2 H 1 2.88 0.01 . 2 . . . . 91 ASN HB2 . 16236 1 964 . 1 1 91 91 ASN HB3 H 1 2.88 0.01 . 2 . . . . 91 ASN HB3 . 16236 1 965 . 1 1 91 91 ASN HD21 H 1 7.50 0.01 . 1 . . . . 91 ASN HD21 . 16236 1 966 . 1 1 91 91 ASN HD22 H 1 8.06 0.01 . 1 . . . . 91 ASN HD22 . 16236 1 967 . 1 1 91 91 ASN C C 13 172.8 0.07 . 1 . . . . 91 ASN C . 16236 1 968 . 1 1 91 91 ASN CA C 13 51.77 0.07 . 1 . . . . 91 ASN CA . 16236 1 969 . 1 1 91 91 ASN CB C 13 41.5 0.07 . 1 . . . . 91 ASN CB . 16236 1 970 . 1 1 91 91 ASN CG C 13 176.5 0.07 . 1 . . . . 91 ASN CG . 16236 1 971 . 1 1 91 91 ASN N N 15 116.1 0.10 . 1 . . . . 91 ASN N . 16236 1 972 . 1 1 91 91 ASN ND2 N 15 115.9 0.10 . 1 . . . . 91 ASN ND2 . 16236 1 973 . 1 1 92 92 PRO HA H 1 4.46 0.01 . 1 . . . . 92 PRO HA . 16236 1 974 . 1 1 92 92 PRO HB2 H 1 2.15 0.01 . 2 . . . . 92 PRO HB2 . 16236 1 975 . 1 1 92 92 PRO HB3 H 1 2.15 0.01 . 2 . . . . 92 PRO HB3 . 16236 1 976 . 1 1 92 92 PRO HD2 H 1 3.51 0.01 . 1 . . . . 92 PRO HD2 . 16236 1 977 . 1 1 92 92 PRO HD3 H 1 3.20 0.01 . 1 . . . . 92 PRO HD3 . 16236 1 978 . 1 1 92 92 PRO HG2 H 1 2.28 0.01 . 2 . . . . 92 PRO HG2 . 16236 1 979 . 1 1 92 92 PRO HG3 H 1 2.28 0.01 . 2 . . . . 92 PRO HG3 . 16236 1 980 . 1 1 92 92 PRO C C 13 178.4 0.07 . 1 . . . . 92 PRO C . 16236 1 981 . 1 1 92 92 PRO CA C 13 64.51 0.07 . 1 . . . . 92 PRO CA . 16236 1 982 . 1 1 92 92 PRO CB C 13 31.93 0.07 . 1 . . . . 92 PRO CB . 16236 1 983 . 1 1 93 93 ASP H H 1 8.22 0.01 . 1 . . . . 93 ASP H . 16236 1 984 . 1 1 93 93 ASP HA H 1 4.46 0.01 . 1 . . . . 93 ASP HA . 16236 1 985 . 1 1 93 93 ASP HB2 H 1 2.83 0.01 . 1 . . . . 93 ASP HB2 . 16236 1 986 . 1 1 93 93 ASP HB3 H 1 2.72 0.01 . 1 . . . . 93 ASP HB3 . 16236 1 987 . 1 1 93 93 ASP C C 13 178.4 0.07 . 1 . . . . 93 ASP C . 16236 1 988 . 1 1 93 93 ASP CA C 13 57.62 0.07 . 1 . . . . 93 ASP CA . 16236 1 989 . 1 1 93 93 ASP CB C 13 39.74 0.07 . 1 . . . . 93 ASP CB . 16236 1 990 . 1 1 93 93 ASP N N 15 124.0 0.10 . 1 . . . . 93 ASP N . 16236 1 991 . 1 1 94 94 SER H H 1 8.28 0.01 . 1 . . . . 94 SER H . 16236 1 992 . 1 1 94 94 SER HA H 1 3.88 0.01 . 1 . . . . 94 SER HA . 16236 1 993 . 1 1 94 94 SER HB2 H 1 4.48 0.01 . 2 . . . . 94 SER HB2 . 16236 1 994 . 1 1 94 94 SER HB3 H 1 4.48 0.01 . 2 . . . . 94 SER HB3 . 16236 1 995 . 1 1 94 94 SER C C 13 173.4 0.07 . 1 . . . . 94 SER C . 16236 1 996 . 1 1 94 94 SER CA C 13 62.71 0.07 . 1 . . . . 94 SER CA . 16236 1 997 . 1 1 94 94 SER CB C 13 62.81 0.07 . 1 . . . . 94 SER CB . 16236 1 998 . 1 1 94 94 SER N N 15 117.9 0.10 . 1 . . . . 94 SER N . 16236 1 999 . 1 1 95 95 ALA H H 1 6.35 0.01 . 1 . . . . 95 ALA H . 16236 1 1000 . 1 1 95 95 ALA HA H 1 3.65 0.01 . 1 . . . . 95 ALA HA . 16236 1 1001 . 1 1 95 95 ALA HB1 H 1 1.51 0.01 . 1 . . . . 95 ALA MB . 16236 1 1002 . 1 1 95 95 ALA HB2 H 1 1.51 0.01 . 1 . . . . 95 ALA MB . 16236 1 1003 . 1 1 95 95 ALA HB3 H 1 1.51 0.01 . 1 . . . . 95 ALA MB . 16236 1 1004 . 1 1 95 95 ALA C C 13 177.4 0.07 . 1 . . . . 95 ALA C . 16236 1 1005 . 1 1 95 95 ALA CA C 13 55.03 0.07 . 1 . . . . 95 ALA CA . 16236 1 1006 . 1 1 95 95 ALA CB C 13 18.13 0.07 . 1 . . . . 95 ALA CB . 16236 1 1007 . 1 1 95 95 ALA N N 15 120.0 0.10 . 1 . . . . 95 ALA N . 16236 1 1008 . 1 1 96 96 GLN H H 1 7.60 0.01 . 1 . . . . 96 GLN H . 16236 1 1009 . 1 1 96 96 GLN HA H 1 3.94 0.01 . 1 . . . . 96 GLN HA . 16236 1 1010 . 1 1 96 96 GLN HB2 H 1 2.25 0.01 . 1 . . . . 96 GLN HB2 . 16236 1 1011 . 1 1 96 96 GLN HB3 H 1 2.25 0.01 . 1 . . . . 96 GLN HB3 . 16236 1 1012 . 1 1 96 96 GLN HE21 H 1 6.90 0.01 . 1 . . . . 96 GLN HE21 . 16236 1 1013 . 1 1 96 96 GLN HE22 H 1 7.88 0.01 . 1 . . . . 96 GLN HE22 . 16236 1 1014 . 1 1 96 96 GLN HG2 H 1 2.59 0.01 . 1 . . . . 96 GLN HG2 . 16236 1 1015 . 1 1 96 96 GLN HG3 H 1 2.59 0.01 . 1 . . . . 96 GLN HG3 . 16236 1 1016 . 1 1 96 96 GLN C C 13 178.6 0.07 . 1 . . . . 96 GLN C . 16236 1 1017 . 1 1 96 96 GLN CA C 13 58.8 0.07 . 1 . . . . 96 GLN CA . 16236 1 1018 . 1 1 96 96 GLN CB C 13 28.27 0.07 . 1 . . . . 96 GLN CB . 16236 1 1019 . 1 1 96 96 GLN CG C 13 33.39 0.07 . 1 . . . . 96 GLN CG . 16236 1 1020 . 1 1 96 96 GLN N N 15 115.5 0.10 . 1 . . . . 96 GLN N . 16236 1 1021 . 1 1 96 96 GLN NE2 N 15 113.3 0.10 . 1 . . . . 96 GLN NE2 . 16236 1 1022 . 1 1 97 97 VAL H H 1 8.06 0.01 . 1 . . . . 97 VAL H . 16236 1 1023 . 1 1 97 97 VAL HA H 1 3.55 0.01 . 1 . . . . 97 VAL HA . 16236 1 1024 . 1 1 97 97 VAL HB H 1 2.19 0.01 . 1 . . . . 97 VAL HB . 16236 1 1025 . 1 1 97 97 VAL HG11 H 1 1.11 0.01 . 1 . . . . 97 VAL MG1 . 16236 1 1026 . 1 1 97 97 VAL HG12 H 1 1.11 0.01 . 1 . . . . 97 VAL MG1 . 16236 1 1027 . 1 1 97 97 VAL HG13 H 1 1.11 0.01 . 1 . . . . 97 VAL MG1 . 16236 1 1028 . 1 1 97 97 VAL HG21 H 1 1.11 0.01 . 1 . . . . 97 VAL MG2 . 16236 1 1029 . 1 1 97 97 VAL HG22 H 1 1.11 0.01 . 1 . . . . 97 VAL MG2 . 16236 1 1030 . 1 1 97 97 VAL HG23 H 1 1.11 0.01 . 1 . . . . 97 VAL MG2 . 16236 1 1031 . 1 1 97 97 VAL C C 13 177.5 0.07 . 1 . . . . 97 VAL C . 16236 1 1032 . 1 1 97 97 VAL CA C 13 66.21 0.07 . 1 . . . . 97 VAL CA . 16236 1 1033 . 1 1 97 97 VAL CB C 13 31.58 0.07 . 1 . . . . 97 VAL CB . 16236 1 1034 . 1 1 97 97 VAL CG1 C 13 21.87 0.07 . 1 . . . . 97 VAL CG1 . 16236 1 1035 . 1 1 97 97 VAL CG2 C 13 21.87 0.07 . 1 . . . . 97 VAL CG2 . 16236 1 1036 . 1 1 97 97 VAL N N 15 120.9 0.01 . 1 . . . . 97 VAL N . 16236 1 1037 . 1 1 98 98 ALA H H 1 7.92 0.01 . 1 . . . . 98 ALA H . 16236 1 1038 . 1 1 98 98 ALA HA H 1 2.64 0.01 . 1 . . . . 98 ALA HA . 16236 1 1039 . 1 1 98 98 ALA HB1 H 1 1.38 0.01 . 1 . . . . 98 ALA MB . 16236 1 1040 . 1 1 98 98 ALA HB2 H 1 1.38 0.01 . 1 . . . . 98 ALA MB . 16236 1 1041 . 1 1 98 98 ALA HB3 H 1 1.38 0.01 . 1 . . . . 98 ALA MB . 16236 1 1042 . 1 1 98 98 ALA C C 13 178.7 0.07 . 1 . . . . 98 ALA C . 16236 1 1043 . 1 1 98 98 ALA CA C 13 54.69 0.07 . 1 . . . . 98 ALA CA . 16236 1 1044 . 1 1 98 98 ALA CB C 13 19.37 0.07 . 1 . . . . 98 ALA CB . 16236 1 1045 . 1 1 98 98 ALA N N 15 122.2 0.10 . 1 . . . . 98 ALA N . 16236 1 1046 . 1 1 99 99 ILE H H 1 8.07 0.01 . 1 . . . . 99 ILE H . 16236 1 1047 . 1 1 99 99 ILE HA H 1 3.85 0.01 . 1 . . . . 99 ILE HA . 16236 1 1048 . 1 1 99 99 ILE HB H 1 1.80 0.01 . 1 . . . . 99 ILE HB . 16236 1 1049 . 1 1 99 99 ILE HD11 H 1 0.84 0.01 . 1 . . . . 99 ILE MD . 16236 1 1050 . 1 1 99 99 ILE HD12 H 1 0.84 0.01 . 1 . . . . 99 ILE MD . 16236 1 1051 . 1 1 99 99 ILE HD13 H 1 0.84 0.01 . 1 . . . . 99 ILE MD . 16236 1 1052 . 1 1 99 99 ILE HG12 H 1 1.80 0.01 . 1 . . . . 99 ILE HG12 . 16236 1 1053 . 1 1 99 99 ILE HG13 H 1 0.72 0.01 . 1 . . . . 99 ILE HG13 . 16236 1 1054 . 1 1 99 99 ILE HG21 H 1 0.97 0.01 . 1 . . . . 99 ILE MG . 16236 1 1055 . 1 1 99 99 ILE HG22 H 1 0.97 0.01 . 1 . . . . 99 ILE MG . 16236 1 1056 . 1 1 99 99 ILE HG23 H 1 0.97 0.01 . 1 . . . . 99 ILE MG . 16236 1 1057 . 1 1 99 99 ILE C C 13 176.9 0.07 . 1 . . . . 99 ILE C . 16236 1 1058 . 1 1 99 99 ILE CA C 13 66.33 0.07 . 1 . . . . 99 ILE CA . 16236 1 1059 . 1 1 99 99 ILE CB C 13 38.61 0.07 . 1 . . . . 99 ILE CB . 16236 1 1060 . 1 1 99 99 ILE CD1 C 13 14.20 0.07 . 1 . . . . 99 ILE CD1 . 16236 1 1061 . 1 1 99 99 ILE CG1 C 13 30.55 0.07 . 1 . . . . 99 ILE CG1 . 16236 1 1062 . 1 1 99 99 ILE CG2 C 13 17.33 0.07 . 1 . . . . 99 ILE CG2 . 16236 1 1063 . 1 1 99 99 ILE N N 15 118.3 0.10 . 1 . . . . 99 ILE N . 16236 1 1064 . 1 1 100 100 LYS H H 1 7.48 0.01 . 1 . . . . 100 LYS H . 16236 1 1065 . 1 1 100 100 LYS HA H 1 4.03 0.01 . 1 . . . . 100 LYS HA . 16236 1 1066 . 1 1 100 100 LYS HB2 H 1 1.93 0.01 . 2 . . . . 100 LYS HB2 . 16236 1 1067 . 1 1 100 100 LYS HB3 H 1 1.93 0.01 . 2 . . . . 100 LYS HB3 . 16236 1 1068 . 1 1 100 100 LYS HD2 H 1 1.74 0.01 . 2 . . . . 100 LYS HD2 . 16236 1 1069 . 1 1 100 100 LYS HD3 H 1 1.74 0.01 . 2 . . . . 100 LYS HD3 . 16236 1 1070 . 1 1 100 100 LYS HE2 H 1 3.13 0.01 . 1 . . . . 100 LYS HE2 . 16236 1 1071 . 1 1 100 100 LYS HE3 H 1 3.31 0.01 . 1 . . . . 100 LYS HE3 . 16236 1 1072 . 1 1 100 100 LYS HG2 H 1 1.61 0.01 . 1 . . . . 100 LYS HG2 . 16236 1 1073 . 1 1 100 100 LYS HG3 H 1 1.53 0.01 . 1 . . . . 100 LYS HG3 . 16236 1 1074 . 1 1 100 100 LYS C C 13 178.1 0.07 . 1 . . . . 100 LYS C . 16236 1 1075 . 1 1 100 100 LYS CA C 13 59.05 0.07 . 1 . . . . 100 LYS CA . 16236 1 1076 . 1 1 100 100 LYS CB C 13 32.33 0.07 . 1 . . . . 100 LYS CB . 16236 1 1077 . 1 1 100 100 LYS CE C 13 38.8 0.07 . 1 . . . . 100 LYS CE . 16236 1 1078 . 1 1 100 100 LYS CG C 13 24.57 0.07 . 1 . . . . 100 LYS CG . 16236 1 1079 . 1 1 100 100 LYS N N 15 118.8 0.10 . 1 . . . . 100 LYS N . 16236 1 1080 . 1 1 101 101 ALA H H 1 8.03 0.01 . 1 . . . . 101 ALA H . 16236 1 1081 . 1 1 101 101 ALA HA H 1 4.24 0.01 . 1 . . . . 101 ALA HA . 16236 1 1082 . 1 1 101 101 ALA HB1 H 1 1.21 0.01 . 1 . . . . 101 ALA MB . 16236 1 1083 . 1 1 101 101 ALA HB2 H 1 1.21 0.01 . 1 . . . . 101 ALA MB . 16236 1 1084 . 1 1 101 101 ALA HB3 H 1 1.21 0.01 . 1 . . . . 101 ALA MB . 16236 1 1085 . 1 1 101 101 ALA C C 13 179.2 0.07 . 1 . . . . 101 ALA C . 16236 1 1086 . 1 1 101 101 ALA CA C 13 54.26 0.07 . 1 . . . . 101 ALA CA . 16236 1 1087 . 1 1 101 101 ALA CB C 13 20.7 0.07 . 1 . . . . 101 ALA CB . 16236 1 1088 . 1 1 101 101 ALA N N 15 118.3 0.10 . 1 . . . . 101 ALA N . 16236 1 1089 . 1 1 102 102 MET H H 1 8.13 0.01 . 1 . . . . 102 MET H . 16236 1 1090 . 1 1 102 102 MET HA H 1 4.97 0.01 . 1 . . . . 102 MET HA . 16236 1 1091 . 1 1 102 102 MET HB2 H 1 2.03 0.01 . 1 . . . . 102 MET HB2 . 16236 1 1092 . 1 1 102 102 MET HB3 H 1 2.13 0.01 . 1 . . . . 102 MET HB3 . 16236 1 1093 . 1 1 102 102 MET HE1 H 1 1.19 0.01 . 1 . . . . 102 MET ME . 16236 1 1094 . 1 1 102 102 MET HE2 H 1 1.19 0.01 . 1 . . . . 102 MET ME . 16236 1 1095 . 1 1 102 102 MET HE3 H 1 1.19 0.01 . 1 . . . . 102 MET ME . 16236 1 1096 . 1 1 102 102 MET HG2 H 1 1.83 0.01 . 1 . . . . 102 MET HG2 . 16236 1 1097 . 1 1 102 102 MET HG3 H 1 1.96 0.01 . 1 . . . . 102 MET HG3 . 16236 1 1098 . 1 1 102 102 MET C C 13 173.8 0.07 . 1 . . . . 102 MET C . 16236 1 1099 . 1 1 102 102 MET CA C 13 53.32 0.07 . 1 . . . . 102 MET CA . 16236 1 1100 . 1 1 102 102 MET CB C 13 32.60 0.07 . 1 . . . . 102 MET CB . 16236 1 1101 . 1 1 102 102 MET CG C 13 32.46 0.07 . 1 . . . . 102 MET CG . 16236 1 1102 . 1 1 102 102 MET N N 15 111.3 0.10 . 1 . . . . 102 MET N . 16236 1 1103 . 1 1 103 103 ASN H H 1 8.36 0.01 . 1 . . . . 103 ASN H . 16236 1 1104 . 1 1 103 103 ASN HA H 1 4.59 0.01 . 1 . . . . 103 ASN HA . 16236 1 1105 . 1 1 103 103 ASN HB2 H 1 3.15 0.01 . 1 . . . . 103 ASN HB2 . 16236 1 1106 . 1 1 103 103 ASN HB3 H 1 3.04 0.01 . 1 . . . . 103 ASN HB3 . 16236 1 1107 . 1 1 103 103 ASN HD21 H 1 7.20 0.01 . 1 . . . . 103 ASN HD21 . 16236 1 1108 . 1 1 103 103 ASN HD22 H 1 7.93 0.01 . 1 . . . . 103 ASN HD22 . 16236 1 1109 . 1 1 103 103 ASN C C 13 175.9 0.07 . 1 . . . . 103 ASN C . 16236 1 1110 . 1 1 103 103 ASN CA C 13 58.38 0.07 . 1 . . . . 103 ASN CA . 16236 1 1111 . 1 1 103 103 ASN CB C 13 42.64 0.07 . 1 . . . . 103 ASN CB . 16236 1 1112 . 1 1 103 103 ASN CG C 13 176.1 0.07 . 1 . . . . 103 ASN CG . 16236 1 1113 . 1 1 103 103 ASN N N 15 119.6 0.10 . 1 . . . . 103 ASN N . 16236 1 1114 . 1 1 103 103 ASN ND2 N 15 115.0 0.10 . 1 . . . . 103 ASN ND2 . 16236 1 1115 . 1 1 104 104 GLY H H 1 9.19 0.01 . 1 . . . . 104 GLY H . 16236 1 1116 . 1 1 104 104 GLY HA2 H 1 4.45 0.01 . 1 . . . . 104 GLY HA2 . 16236 1 1117 . 1 1 104 104 GLY HA3 H 1 3.73 0.01 . 1 . . . . 104 GLY HA3 . 16236 1 1118 . 1 1 104 104 GLY C C 13 172.4 0.07 . 1 . . . . 104 GLY C . 16236 1 1119 . 1 1 104 104 GLY CA C 13 45.64 0.07 . 1 . . . . 104 GLY CA . 16236 1 1120 . 1 1 104 104 GLY N N 15 118.7 0.10 . 1 . . . . 104 GLY N . 16236 1 1121 . 1 1 105 105 PHE H H 1 8.05 0.01 . 1 . . . . 105 PHE H . 16236 1 1122 . 1 1 105 105 PHE HA H 1 4.38 0.01 . 1 . . . . 105 PHE HA . 16236 1 1123 . 1 1 105 105 PHE HB2 H 1 3.35 0.01 . 1 . . . . 105 PHE HB2 . 16236 1 1124 . 1 1 105 105 PHE HB3 H 1 3.11 0.01 . 1 . . . . 105 PHE HB3 . 16236 1 1125 . 1 1 105 105 PHE HD1 H 1 7.16 0.01 . 3 . . . . 105 PHE HD1 . 16236 1 1126 . 1 1 105 105 PHE HD2 H 1 7.16 0.01 . 3 . . . . 105 PHE HD2 . 16236 1 1127 . 1 1 105 105 PHE HE1 H 1 7.36 0.01 . 3 . . . . 105 PHE HE1 . 16236 1 1128 . 1 1 105 105 PHE HE2 H 1 7.36 0.01 . 3 . . . . 105 PHE HE2 . 16236 1 1129 . 1 1 105 105 PHE HZ H 1 7.24 0.01 . 1 . . . . 105 PHE HZ . 16236 1 1130 . 1 1 105 105 PHE C C 13 174.2 0.07 . 1 . . . . 105 PHE C . 16236 1 1131 . 1 1 105 105 PHE CA C 13 58.79 0.07 . 1 . . . . 105 PHE CA . 16236 1 1132 . 1 1 105 105 PHE CB C 13 41.71 0.07 . 1 . . . . 105 PHE CB . 16236 1 1133 . 1 1 105 105 PHE N N 15 124.4 0.10 . 1 . . . . 105 PHE N . 16236 1 1134 . 1 1 106 106 GLN H H 1 7.98 0.01 . 1 . . . . 106 GLN H . 16236 1 1135 . 1 1 106 106 GLN HA H 1 4.69 0.01 . 1 . . . . 106 GLN HA . 16236 1 1136 . 1 1 106 106 GLN HB2 H 1 1.87 0.01 . 1 . . . . 106 GLN HB2 . 16236 1 1137 . 1 1 106 106 GLN HB3 H 1 1.76 0.01 . 1 . . . . 106 GLN HB3 . 16236 1 1138 . 1 1 106 106 GLN HE21 H 1 6.88 0.01 . 1 . . . . 106 GLN HE21 . 16236 1 1139 . 1 1 106 106 GLN HE22 H 1 7.38 0.01 . 1 . . . . 106 GLN HE22 . 16236 1 1140 . 1 1 106 106 GLN HG2 H 1 2.10 0.01 . 2 . . . . 106 GLN HG2 . 16236 1 1141 . 1 1 106 106 GLN HG3 H 1 2.10 0.01 . 2 . . . . 106 GLN HG3 . 16236 1 1142 . 1 1 106 106 GLN C C 13 173.6 0.07 . 1 . . . . 106 GLN C . 16236 1 1143 . 1 1 106 106 GLN CA C 13 58.86 0.07 . 1 . . . . 106 GLN CA . 16236 1 1144 . 1 1 106 106 GLN CB C 13 28.76 0.07 . 1 . . . . 106 GLN CB . 16236 1 1145 . 1 1 106 106 GLN CG C 13 33.1 0.07 . 1 . . . . 106 GLN CG . 16236 1 1146 . 1 1 106 106 GLN N N 15 128.4 0.10 . 1 . . . . 106 GLN N . 16236 1 1147 . 1 1 106 106 GLN NE2 N 15 110.6 0.10 . 1 . . . . 106 GLN NE2 . 16236 1 1148 . 1 1 107 107 VAL H H 1 8.48 0.01 . 1 . . . . 107 VAL H . 16236 1 1149 . 1 1 107 107 VAL HA H 1 4.19 0.01 . 1 . . . . 107 VAL HA . 16236 1 1150 . 1 1 107 107 VAL HB H 1 1.94 0.01 . 1 . . . . 107 VAL HB . 16236 1 1151 . 1 1 107 107 VAL HG11 H 1 1.06 0.01 . 1 . . . . 107 VAL MG1 . 16236 1 1152 . 1 1 107 107 VAL HG12 H 1 1.06 0.01 . 1 . . . . 107 VAL MG1 . 16236 1 1153 . 1 1 107 107 VAL HG13 H 1 1.06 0.01 . 1 . . . . 107 VAL MG1 . 16236 1 1154 . 1 1 107 107 VAL HG21 H 1 0.95 0.01 . 1 . . . . 107 VAL MG2 . 16236 1 1155 . 1 1 107 107 VAL HG22 H 1 0.95 0.01 . 1 . . . . 107 VAL MG2 . 16236 1 1156 . 1 1 107 107 VAL HG23 H 1 0.95 0.01 . 1 . . . . 107 VAL MG2 . 16236 1 1157 . 1 1 107 107 VAL C C 13 174.7 0.07 . 1 . . . . 107 VAL C . 16236 1 1158 . 1 1 107 107 VAL CA C 13 61.06 0.07 . 1 . . . . 107 VAL CA . 16236 1 1159 . 1 1 107 107 VAL CB C 13 33.22 0.07 . 1 . . . . 107 VAL CB . 16236 1 1160 . 1 1 107 107 VAL CG1 C 13 20.87 0.07 . 1 . . . . 107 VAL CG1 . 16236 1 1161 . 1 1 107 107 VAL CG2 C 13 21.39 0.07 . 1 . . . . 107 VAL CG2 . 16236 1 1162 . 1 1 107 107 VAL N N 15 127.5 0.10 . 1 . . . . 107 VAL N . 16236 1 1163 . 1 1 108 108 GLY H H 1 8.87 0.01 . 1 . . . . 108 GLY H . 16236 1 1164 . 1 1 108 108 GLY HA2 H 1 4.19 0.01 . 1 . . . . 108 GLY HA2 . 16236 1 1165 . 1 1 108 108 GLY HA3 H 1 3.75 0.01 . 1 . . . . 108 GLY HA3 . 16236 1 1166 . 1 1 108 108 GLY C C 13 173.6 0.07 . 1 . . . . 108 GLY C . 16236 1 1167 . 1 1 108 108 GLY CA C 13 46.78 0.07 . 1 . . . . 108 GLY CA . 16236 1 1168 . 1 1 108 108 GLY N N 15 116.6 0.10 . 1 . . . . 108 GLY N . 16236 1 1169 . 1 1 109 109 THR H H 1 8.71 0.01 . 1 . . . . 109 THR H . 16236 1 1170 . 1 1 109 109 THR HA H 1 4.31 0.01 . 1 . . . . 109 THR HA . 16236 1 1171 . 1 1 109 109 THR HB H 1 4.55 0.01 . 1 . . . . 109 THR HB . 16236 1 1172 . 1 1 109 109 THR HG21 H 1 1.26 0.01 . 1 . . . . 109 THR MG . 16236 1 1173 . 1 1 109 109 THR HG22 H 1 1.26 0.01 . 1 . . . . 109 THR MG . 16236 1 1174 . 1 1 109 109 THR HG23 H 1 1.26 0.01 . 1 . . . . 109 THR MG . 16236 1 1175 . 1 1 109 109 THR C C 13 173.8 0.07 . 1 . . . . 109 THR C . 16236 1 1176 . 1 1 109 109 THR CA C 13 62.11 0.07 . 1 . . . . 109 THR CA . 16236 1 1177 . 1 1 109 109 THR CB C 13 68.97 0.07 . 1 . . . . 109 THR CB . 16236 1 1178 . 1 1 109 109 THR CG2 C 13 21.13 0.07 . 1 . . . . 109 THR CG2 . 16236 1 1179 . 1 1 109 109 THR N N 15 117.9 0.10 . 1 . . . . 109 THR N . 16236 1 1180 . 1 1 110 110 LYS H H 1 7.95 0.01 . 1 . . . . 110 LYS H . 16236 1 1181 . 1 1 110 110 LYS HA H 1 4.68 0.01 . 1 . . . . 110 LYS HA . 16236 1 1182 . 1 1 110 110 LYS HB2 H 1 1.92 0.01 . 1 . . . . 110 LYS HB2 . 16236 1 1183 . 1 1 110 110 LYS HB3 H 1 1.99 0.01 . 1 . . . . 110 LYS HB3 . 16236 1 1184 . 1 1 110 110 LYS HD2 H 1 1.77 0.01 . 1 . . . . 110 LYS HD2 . 16236 1 1185 . 1 1 110 110 LYS HD3 H 1 1.86 0.01 . 1 . . . . 110 LYS HD3 . 16236 1 1186 . 1 1 110 110 LYS HE2 H 1 3.07 0.01 . 1 . . . . 110 LYS HE2 . 16236 1 1187 . 1 1 110 110 LYS HE3 H 1 3.16 0.01 . 1 . . . . 110 LYS HE3 . 16236 1 1188 . 1 1 110 110 LYS HG2 H 1 1.38 0.01 . 1 . . . . 110 LYS HG2 . 16236 1 1189 . 1 1 110 110 LYS HG3 H 1 1.38 0.01 . 1 . . . . 110 LYS HG3 . 16236 1 1190 . 1 1 110 110 LYS C C 13 174.3 0.07 . 1 . . . . 110 LYS C . 16236 1 1191 . 1 1 110 110 LYS CA C 13 54.57 0.07 . 1 . . . . 110 LYS CA . 16236 1 1192 . 1 1 110 110 LYS CB C 13 35.38 0.07 . 1 . . . . 110 LYS CB . 16236 1 1193 . 1 1 110 110 LYS CD C 13 28.68 0.07 . 1 . . . . 110 LYS CD . 16236 1 1194 . 1 1 110 110 LYS CE C 13 38.59 0.07 . 1 . . . . 110 LYS CE . 16236 1 1195 . 1 1 110 110 LYS CG C 13 24.51 0.07 . 1 . . . . 110 LYS CG . 16236 1 1196 . 1 1 110 110 LYS N N 15 122.2 0.10 . 1 . . . . 110 LYS N . 16236 1 1197 . 1 1 111 111 ARG H H 1 8.29 0.01 . 1 . . . . 111 ARG H . 16236 1 1198 . 1 1 111 111 ARG HA H 1 4.80 0.01 . 1 . . . . 111 ARG HA . 16236 1 1199 . 1 1 111 111 ARG HB2 H 1 1.43 0.01 . 1 . . . . 111 ARG HB2 . 16236 1 1200 . 1 1 111 111 ARG HB3 H 1 1.68 0.01 . 1 . . . . 111 ARG HB3 . 16236 1 1201 . 1 1 111 111 ARG HD2 H 1 3.22 0.01 . 1 . . . . 111 ARG HD2 . 16236 1 1202 . 1 1 111 111 ARG HD3 H 1 3.30 0.01 . 1 . . . . 111 ARG HD3 . 16236 1 1203 . 1 1 111 111 ARG HE H 1 7.84 0.01 . 1 . . . . 111 ARG HE . 16236 1 1204 . 1 1 111 111 ARG HG2 H 1 1.32 0.01 . 1 . . . . 111 ARG HG2 . 16236 1 1205 . 1 1 111 111 ARG HG3 H 1 1.59 0.01 . 1 . . . . 111 ARG HG3 . 16236 1 1206 . 1 1 111 111 ARG HH11 H 1 6.98 0.01 . 2 . . . . 111 ARG HH11 . 16236 1 1207 . 1 1 111 111 ARG HH12 H 1 6.98 0.01 . 2 . . . . 111 ARG HH12 . 16236 1 1208 . 1 1 111 111 ARG HH21 H 1 7.04 0.01 . 2 . . . . 111 ARG HH21 . 16236 1 1209 . 1 1 111 111 ARG HH22 H 1 7.04 0.01 . 2 . . . . 111 ARG HH22 . 16236 1 1210 . 1 1 111 111 ARG C C 13 175.5 0.07 . 1 . . . . 111 ARG C . 16236 1 1211 . 1 1 111 111 ARG CA C 13 54.54 0.07 . 1 . . . . 111 ARG CA . 16236 1 1212 . 1 1 111 111 ARG CB C 13 31.39 0.07 . 1 . . . . 111 ARG CB . 16236 1 1213 . 1 1 111 111 ARG CD C 13 43.31 0.07 . 1 . . . . 111 ARG CD . 16236 1 1214 . 1 1 111 111 ARG CG C 13 27.70 0.07 . 1 . . . . 111 ARG CG . 16236 1 1215 . 1 1 111 111 ARG N N 15 119.6 0.10 . 1 . . . . 111 ARG N . 16236 1 1216 . 1 1 112 112 LEU H H 1 9.04 0.01 . 1 . . . . 112 LEU H . 16236 1 1217 . 1 1 112 112 LEU HA H 1 4.46 0.01 . 1 . . . . 112 LEU HA . 16236 1 1218 . 1 1 112 112 LEU HB2 H 1 2.43 0.01 . 1 . . . . 112 LEU HB2 . 16236 1 1219 . 1 1 112 112 LEU HB3 H 1 1.45 0.01 . 1 . . . . 112 LEU HB3 . 16236 1 1220 . 1 1 112 112 LEU HD11 H 1 0.93 0.01 . 1 . . . . 112 LEU MD1 . 16236 1 1221 . 1 1 112 112 LEU HD12 H 1 0.93 0.01 . 1 . . . . 112 LEU MD1 . 16236 1 1222 . 1 1 112 112 LEU HD13 H 1 0.93 0.01 . 1 . . . . 112 LEU MD1 . 16236 1 1223 . 1 1 112 112 LEU HD21 H 1 0.76 0.01 . 1 . . . . 112 LEU MD2 . 16236 1 1224 . 1 1 112 112 LEU HD22 H 1 0.76 0.01 . 1 . . . . 112 LEU MD2 . 16236 1 1225 . 1 1 112 112 LEU HD23 H 1 0.76 0.01 . 1 . . . . 112 LEU MD2 . 16236 1 1226 . 1 1 112 112 LEU HG H 1 2.18 0.01 . 1 . . . . 112 LEU HG . 16236 1 1227 . 1 1 112 112 LEU C C 13 177.2 0.07 . 1 . . . . 112 LEU C . 16236 1 1228 . 1 1 112 112 LEU CA C 13 55.3 0.07 . 1 . . . . 112 LEU CA . 16236 1 1229 . 1 1 112 112 LEU CB C 13 43.53 0.07 . 1 . . . . 112 LEU CB . 16236 1 1230 . 1 1 112 112 LEU CD1 C 13 25.27 0.07 . 1 . . . . 112 LEU CD1 . 16236 1 1231 . 1 1 112 112 LEU CD2 C 13 22.66 0.07 . 1 . . . . 112 LEU CD2 . 16236 1 1232 . 1 1 112 112 LEU CG C 13 26.32 0.07 . 1 . . . . 112 LEU CG . 16236 1 1233 . 1 1 112 112 LEU N N 15 123.1 0.10 . 1 . . . . 112 LEU N . 16236 1 1234 . 1 1 113 113 LYS H H 1 8.06 0.01 . 1 . . . . 113 LYS H . 16236 1 1235 . 1 1 113 113 LYS HA H 1 5.23 0.01 . 1 . . . . 113 LYS HA . 16236 1 1236 . 1 1 113 113 LYS HB2 H 1 1.67 0.01 . 2 . . . . 113 LYS HB2 . 16236 1 1237 . 1 1 113 113 LYS HB3 H 1 1.67 0.01 . 2 . . . . 113 LYS HB3 . 16236 1 1238 . 1 1 113 113 LYS HD2 H 1 1.57 0.01 . 1 . . . . 113 LYS HD2 . 16236 1 1239 . 1 1 113 113 LYS HD3 H 1 1.73 0.01 . 1 . . . . 113 LYS HD3 . 16236 1 1240 . 1 1 113 113 LYS HE2 H 1 2.87 0.01 . 2 . . . . 113 LYS HE2 . 16236 1 1241 . 1 1 113 113 LYS HE3 H 1 2.87 0.01 . 2 . . . . 113 LYS HE3 . 16236 1 1242 . 1 1 113 113 LYS HG2 H 1 1.56 0.01 . 1 . . . . 113 LYS HG2 . 16236 1 1243 . 1 1 113 113 LYS HG3 H 1 1.28 0.01 . 1 . . . . 113 LYS HG3 . 16236 1 1244 . 1 1 113 113 LYS C C 13 173.7 0.07 . 1 . . . . 113 LYS C . 16236 1 1245 . 1 1 113 113 LYS CA C 13 54.75 0.07 . 1 . . . . 113 LYS CA . 16236 1 1246 . 1 1 113 113 LYS CB C 13 34.66 0.07 . 1 . . . . 113 LYS CB . 16236 1 1247 . 1 1 113 113 LYS CD C 13 29.67 0.07 . 1 . . . . 113 LYS CD . 16236 1 1248 . 1 1 113 113 LYS CE C 13 41.45 0.07 . 1 . . . . 113 LYS CE . 16236 1 1249 . 1 1 113 113 LYS CG C 13 24.54 0.07 . 1 . . . . 113 LYS CG . 16236 1 1250 . 1 1 113 113 LYS N N 15 123.6 0.10 . 1 . . . . 113 LYS N . 16236 1 1251 . 1 1 114 114 VAL H H 1 8.85 0.01 . 1 . . . . 114 VAL H . 16236 1 1252 . 1 1 114 114 VAL HA H 1 5.06 0.01 . 1 . . . . 114 VAL HA . 16236 1 1253 . 1 1 114 114 VAL HB H 1 1.94 0.01 . 1 . . . . 114 VAL HB . 16236 1 1254 . 1 1 114 114 VAL HG11 H 1 1.07 0.01 . 1 . . . . 114 VAL MG1 . 16236 1 1255 . 1 1 114 114 VAL HG12 H 1 1.07 0.01 . 1 . . . . 114 VAL MG1 . 16236 1 1256 . 1 1 114 114 VAL HG13 H 1 1.07 0.01 . 1 . . . . 114 VAL MG1 . 16236 1 1257 . 1 1 114 114 VAL HG21 H 1 0.96 0.01 . 1 . . . . 114 VAL MG2 . 16236 1 1258 . 1 1 114 114 VAL HG22 H 1 0.96 0.01 . 1 . . . . 114 VAL MG2 . 16236 1 1259 . 1 1 114 114 VAL HG23 H 1 0.96 0.01 . 1 . . . . 114 VAL MG2 . 16236 1 1260 . 1 1 114 114 VAL C C 13 173.3 0.07 . 1 . . . . 114 VAL C . 16236 1 1261 . 1 1 114 114 VAL CA C 13 61.14 0.07 . 1 . . . . 114 VAL CA . 16236 1 1262 . 1 1 114 114 VAL CB C 13 34.21 0.07 . 1 . . . . 114 VAL CB . 16236 1 1263 . 1 1 114 114 VAL CG1 C 13 22.10 0.07 . 1 . . . . 114 VAL CG1 . 16236 1 1264 . 1 1 114 114 VAL CG2 C 13 23.67 0.07 . 1 . . . . 114 VAL CG2 . 16236 1 1265 . 1 1 114 114 VAL N N 15 127.5 0.10 . 1 . . . . 114 VAL N . 16236 1 1266 . 1 1 115 115 GLN H H 1 9.17 0.01 . 1 . . . . 115 GLN H . 16236 1 1267 . 1 1 115 115 GLN HA H 1 4.90 0.01 . 1 . . . . 115 GLN HA . 16236 1 1268 . 1 1 115 115 GLN HB2 H 1 2.17 0.01 . 1 . . . . 115 GLN HB2 . 16236 1 1269 . 1 1 115 115 GLN HB3 H 1 2.30 0.01 . 1 . . . . 115 GLN HB3 . 16236 1 1270 . 1 1 115 115 GLN HE21 H 1 6.91 0.01 . 1 . . . . 115 GLN HE21 . 16236 1 1271 . 1 1 115 115 GLN HE22 H 1 7.78 0.01 . 1 . . . . 115 GLN HE22 . 16236 1 1272 . 1 1 115 115 GLN HG2 H 1 2.44 0.01 . 2 . . . . 115 GLN HG2 . 16236 1 1273 . 1 1 115 115 GLN HG3 H 1 2.44 0.01 . 2 . . . . 115 GLN HG3 . 16236 1 1274 . 1 1 115 115 GLN C C 13 173.3 0.07 . 1 . . . . 115 GLN C . 16236 1 1275 . 1 1 115 115 GLN CA C 13 53.67 0.07 . 1 . . . . 115 GLN CA . 16236 1 1276 . 1 1 115 115 GLN CB C 13 33.67 0.07 . 1 . . . . 115 GLN CB . 16236 1 1277 . 1 1 115 115 GLN CG C 13 33.16 0.07 . 1 . . . . 115 GLN CG . 16236 1 1278 . 1 1 115 115 GLN N N 15 124.0 0.10 . 1 . . . . 115 GLN N . 16236 1 1279 . 1 1 115 115 GLN NE2 N 15 112.4 0.10 . 1 . . . . 115 GLN NE2 . 16236 1 1280 . 1 1 116 116 LEU H H 1 8.80 0.01 . 1 . . . . 116 LEU H . 16236 1 1281 . 1 1 116 116 LEU HA H 1 4.61 0.01 . 1 . . . . 116 LEU HA . 16236 1 1282 . 1 1 116 116 LEU HB2 H 1 1.71 0.01 . 1 . . . . 116 LEU HB2 . 16236 1 1283 . 1 1 116 116 LEU HB3 H 1 1.64 0.01 . 1 . . . . 116 LEU HB3 . 16236 1 1284 . 1 1 116 116 LEU HD11 H 1 0.94 0.01 . 1 . . . . 116 LEU MD1 . 16236 1 1285 . 1 1 116 116 LEU HD12 H 1 0.94 0.01 . 1 . . . . 116 LEU MD1 . 16236 1 1286 . 1 1 116 116 LEU HD13 H 1 0.94 0.01 . 1 . . . . 116 LEU MD1 . 16236 1 1287 . 1 1 116 116 LEU HD21 H 1 0.88 0.01 . 1 . . . . 116 LEU MD2 . 16236 1 1288 . 1 1 116 116 LEU HD22 H 1 0.88 0.01 . 1 . . . . 116 LEU MD2 . 16236 1 1289 . 1 1 116 116 LEU HD23 H 1 0.88 0.01 . 1 . . . . 116 LEU MD2 . 16236 1 1290 . 1 1 116 116 LEU HG H 1 1.37 0.01 . 1 . . . . 116 LEU HG . 16236 1 1291 . 1 1 116 116 LEU C C 13 176.9 0.07 . 1 . . . . 116 LEU C . 16236 1 1292 . 1 1 116 116 LEU CA C 13 55.48 0.07 . 1 . . . . 116 LEU CA . 16236 1 1293 . 1 1 116 116 LEU CB C 13 42.87 0.07 . 1 . . . . 116 LEU CB . 16236 1 1294 . 1 1 116 116 LEU CD1 C 13 24.62 0.07 . 1 . . . . 116 LEU CD1 . 16236 1 1295 . 1 1 116 116 LEU CD2 C 13 24.10 0.07 . 1 . . . . 116 LEU CD2 . 16236 1 1296 . 1 1 116 116 LEU CG C 13 28.04 0.07 . 1 . . . . 116 LEU CG . 16236 1 1297 . 1 1 116 116 LEU N N 15 124.0 0.10 . 1 . . . . 116 LEU N . 16236 1 1298 . 1 1 117 117 LYS H H 1 8.43 0.01 . 1 . . . . 117 LYS H . 16236 1 1299 . 1 1 117 117 LYS HA H 1 4.30 0.01 . 1 . . . . 117 LYS HA . 16236 1 1300 . 1 1 117 117 LYS HB2 H 1 1.38 0.01 . 1 . . . . 117 LYS HB2 . 16236 1 1301 . 1 1 117 117 LYS HB3 H 1 1.46 0.01 . 1 . . . . 117 LYS HB3 . 16236 1 1302 . 1 1 117 117 LYS HD2 H 1 1.56 0.01 . 2 . . . . 117 LYS HD2 . 16236 1 1303 . 1 1 117 117 LYS HD3 H 1 1.56 0.01 . 2 . . . . 117 LYS HD3 . 16236 1 1304 . 1 1 117 117 LYS HE2 H 1 3.26 0.01 . 1 . . . . 117 LYS HE2 . 16236 1 1305 . 1 1 117 117 LYS HE3 H 1 3.00 0.01 . 1 . . . . 117 LYS HE3 . 16236 1 1306 . 1 1 117 117 LYS HG2 H 1 1.71 0.01 . 2 . . . . 117 LYS HG2 . 16236 1 1307 . 1 1 117 117 LYS HG3 H 1 1.71 0.01 . 2 . . . . 117 LYS HG3 . 16236 1 1308 . 1 1 117 117 LYS C C 13 174.6 0.07 . 1 . . . . 117 LYS C . 16236 1 1309 . 1 1 117 117 LYS CA C 13 56.88 0.07 . 1 . . . . 117 LYS CA . 16236 1 1310 . 1 1 117 117 LYS CB C 13 33.45 0.07 . 1 . . . . 117 LYS CB . 16236 1 1311 . 1 1 117 117 LYS CD C 13 28.06 0.07 . 1 . . . . 117 LYS CD . 16236 1 1312 . 1 1 117 117 LYS CE C 13 39.54 0.07 . 1 . . . . 117 LYS CE . 16236 1 1313 . 1 1 117 117 LYS CG C 13 24.61 0.07 . 1 . . . . 117 LYS CG . 16236 1 1314 . 1 1 117 117 LYS N N 15 125.7 0.10 . 1 . . . . 117 LYS N . 16236 1 1315 . 1 1 118 118 LYS H H 1 8.60 0.01 . 1 . . . . 118 LYS H . 16236 1 1316 . 1 1 118 118 LYS HA H 1 4.69 0.01 . 1 . . . . 118 LYS HA . 16236 1 1317 . 1 1 118 118 LYS HB2 H 1 1.90 0.01 . 1 . . . . 118 LYS HB2 . 16236 1 1318 . 1 1 118 118 LYS HB3 H 1 2.01 0.01 . 1 . . . . 118 LYS HB3 . 16236 1 1319 . 1 1 118 118 LYS HD2 H 1 1.72 0.01 . 1 . . . . 118 LYS HD2 . 16236 1 1320 . 1 1 118 118 LYS HD3 H 1 1.72 0.01 . 1 . . . . 118 LYS HD3 . 16236 1 1321 . 1 1 118 118 LYS HE2 H 1 3.07 0.01 . 1 . . . . 118 LYS HE2 . 16236 1 1322 . 1 1 118 118 LYS HE3 H 1 3.15 0.01 . 1 . . . . 118 LYS HE3 . 16236 1 1323 . 1 1 118 118 LYS HG2 H 1 1.38 0.01 . 1 . . . . 118 LYS HG2 . 16236 1 1324 . 1 1 118 118 LYS HG3 H 1 1.54 0.01 . 1 . . . . 118 LYS HG3 . 16236 1 1325 . 1 1 118 118 LYS C C 13 174.2 0.07 . 1 . . . . 118 LYS C . 16236 1 1326 . 1 1 118 118 LYS CA C 13 54.42 0.07 . 1 . . . . 118 LYS CA . 16236 1 1327 . 1 1 118 118 LYS CB C 13 32.58 0.07 . 1 . . . . 118 LYS CB . 16236 1 1328 . 1 1 118 118 LYS CD C 13 32.43 0.07 . 1 . . . . 118 LYS CD . 16236 1 1329 . 1 1 118 118 LYS CE C 13 38.69 0.07 . 1 . . . . 118 LYS CE . 16236 1 1330 . 1 1 118 118 LYS CG C 13 24.61 0.07 . 1 . . . . 118 LYS CG . 16236 1 1331 . 1 1 118 118 LYS N N 15 127.8 0.1 . 1 . . . . 118 LYS N . 16236 1 stop_ save_