data_26853 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26853 _Entry.Title ; Identification and structural characterization of LytU ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-07-14 _Entry.Accession_date 2016-07-14 _Entry.Last_release_date 2016-07-14 _Entry.Original_release_date 2016-07-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Helena Tossavainen H. . . . 26853 2 Vytas Raulinaitis V. . . . 26853 3 Perttu Permi P. . . . 26853 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26853 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 467 26853 '15N chemical shifts' 136 26853 '1H chemical shifts' 933 26853 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2017-08-23 . original BMRB . 26853 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 26853 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/s41598-017-06135-w _Citation.PubMed_ID 28729697 _Citation.Full_citation . _Citation.Title ; Identification and structural characterization of LytU, a unique peptidoglycan endopeptidase from the lysostaphin family ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full 'Scientific reports' _Citation.Journal_volume 7 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _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 6020 _Citation.Page_last 6020 _Citation.Year 2017 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Vytas Raulinaitis V. . . . 26853 1 2 Helena Tossavainen H. . . . 26853 1 3 Olli Aitio O. . . . 26853 1 4 Jarmo Juuti J. T. . . 26853 1 5 Keiichi Hiramatsu K. . . . 26853 1 6 Vesa Kontinen V. . . . 26853 1 7 Perttu Permi P. . . . 26853 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26853 _Assembly.ID 1 _Assembly.Name LytU _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 LytU 1 $LytU A . yes native no no . . . 26853 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes BMRB 30130 . . 'solution NMR' . 'LytU in one zinc-bound form' . 26853 1 yes BMRB 30131 . . 'solution NMR' . 'LytU in two zinc-bound form' . 26853 1 yes PDB 5KQB . . 'solution NMR' . 'LytU in one zinc-bound form' . 26853 1 yes PDB 5KQC . . 'solution NMR' . 'LytU in two zinc-bound form' . 26853 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_LytU _Entity.Sf_category entity _Entity.Sf_framecode LytU _Entity.Entry_ID 26853 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name LytU _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSKWEDFFRGSRITETFGKY QHSPFDGKHYGIDFALPKGT PIKAPTNGKVTRIFNNELGG KVLQIAEDNGEYHQWYLHLD KYNVKVGDRVKAGDIIAYSG NTGIQTTGAHLHFQRMKGGV GNAYAEDPKPFIDQLPDGER SLYDL ; _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 145 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 1 GLY . 26853 1 2 2 SER . 26853 1 3 3 LYS . 26853 1 4 4 TRP . 26853 1 5 5 GLU . 26853 1 6 6 ASP . 26853 1 7 7 PHE . 26853 1 8 8 PHE . 26853 1 9 9 ARG . 26853 1 10 10 GLY . 26853 1 11 11 SER . 26853 1 12 12 ARG . 26853 1 13 13 ILE . 26853 1 14 14 THR . 26853 1 15 15 GLU . 26853 1 16 16 THR . 26853 1 17 17 PHE . 26853 1 18 18 GLY . 26853 1 19 19 LYS . 26853 1 20 20 TYR . 26853 1 21 21 GLN . 26853 1 22 22 HIS . 26853 1 23 23 SER . 26853 1 24 24 PRO . 26853 1 25 25 PHE . 26853 1 26 26 ASP . 26853 1 27 27 GLY . 26853 1 28 28 LYS . 26853 1 29 29 HIS . 26853 1 30 30 TYR . 26853 1 31 31 GLY . 26853 1 32 32 ILE . 26853 1 33 33 ASP . 26853 1 34 34 PHE . 26853 1 35 35 ALA . 26853 1 36 36 LEU . 26853 1 37 37 PRO . 26853 1 38 38 LYS . 26853 1 39 39 GLY . 26853 1 40 40 THR . 26853 1 41 41 PRO . 26853 1 42 42 ILE . 26853 1 43 43 LYS . 26853 1 44 44 ALA . 26853 1 45 45 PRO . 26853 1 46 46 THR . 26853 1 47 47 ASN . 26853 1 48 48 GLY . 26853 1 49 49 LYS . 26853 1 50 50 VAL . 26853 1 51 51 THR . 26853 1 52 52 ARG . 26853 1 53 53 ILE . 26853 1 54 54 PHE . 26853 1 55 55 ASN . 26853 1 56 56 ASN . 26853 1 57 57 GLU . 26853 1 58 58 LEU . 26853 1 59 59 GLY . 26853 1 60 60 GLY . 26853 1 61 61 LYS . 26853 1 62 62 VAL . 26853 1 63 63 LEU . 26853 1 64 64 GLN . 26853 1 65 65 ILE . 26853 1 66 66 ALA . 26853 1 67 67 GLU . 26853 1 68 68 ASP . 26853 1 69 69 ASN . 26853 1 70 70 GLY . 26853 1 71 71 GLU . 26853 1 72 72 TYR . 26853 1 73 73 HIS . 26853 1 74 74 GLN . 26853 1 75 75 TRP . 26853 1 76 76 TYR . 26853 1 77 77 LEU . 26853 1 78 78 HIS . 26853 1 79 79 LEU . 26853 1 80 80 ASP . 26853 1 81 81 LYS . 26853 1 82 82 TYR . 26853 1 83 83 ASN . 26853 1 84 84 VAL . 26853 1 85 85 LYS . 26853 1 86 86 VAL . 26853 1 87 87 GLY . 26853 1 88 88 ASP . 26853 1 89 89 ARG . 26853 1 90 90 VAL . 26853 1 91 91 LYS . 26853 1 92 92 ALA . 26853 1 93 93 GLY . 26853 1 94 94 ASP . 26853 1 95 95 ILE . 26853 1 96 96 ILE . 26853 1 97 97 ALA . 26853 1 98 98 TYR . 26853 1 99 99 SER . 26853 1 100 100 GLY . 26853 1 101 101 ASN . 26853 1 102 102 THR . 26853 1 103 103 GLY . 26853 1 104 104 ILE . 26853 1 105 105 GLN . 26853 1 106 106 THR . 26853 1 107 107 THR . 26853 1 108 108 GLY . 26853 1 109 109 ALA . 26853 1 110 110 HIS . 26853 1 111 111 LEU . 26853 1 112 112 HIS . 26853 1 113 113 PHE . 26853 1 114 114 GLN . 26853 1 115 115 ARG . 26853 1 116 116 MET . 26853 1 117 117 LYS . 26853 1 118 118 GLY . 26853 1 119 119 GLY . 26853 1 120 120 VAL . 26853 1 121 121 GLY . 26853 1 122 122 ASN . 26853 1 123 123 ALA . 26853 1 124 124 TYR . 26853 1 125 125 ALA . 26853 1 126 126 GLU . 26853 1 127 127 ASP . 26853 1 128 128 PRO . 26853 1 129 129 LYS . 26853 1 130 130 PRO . 26853 1 131 131 PHE . 26853 1 132 132 ILE . 26853 1 133 133 ASP . 26853 1 134 134 GLN . 26853 1 135 135 LEU . 26853 1 136 136 PRO . 26853 1 137 137 ASP . 26853 1 138 138 GLY . 26853 1 139 139 GLU . 26853 1 140 140 ARG . 26853 1 141 141 SER . 26853 1 142 142 LEU . 26853 1 143 143 TYR . 26853 1 144 144 ASP . 26853 1 145 145 LEU . 26853 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 26853 1 . SER 2 2 26853 1 . LYS 3 3 26853 1 . TRP 4 4 26853 1 . GLU 5 5 26853 1 . ASP 6 6 26853 1 . PHE 7 7 26853 1 . PHE 8 8 26853 1 . ARG 9 9 26853 1 . GLY 10 10 26853 1 . SER 11 11 26853 1 . ARG 12 12 26853 1 . ILE 13 13 26853 1 . THR 14 14 26853 1 . GLU 15 15 26853 1 . THR 16 16 26853 1 . PHE 17 17 26853 1 . GLY 18 18 26853 1 . LYS 19 19 26853 1 . TYR 20 20 26853 1 . GLN 21 21 26853 1 . HIS 22 22 26853 1 . SER 23 23 26853 1 . PRO 24 24 26853 1 . PHE 25 25 26853 1 . ASP 26 26 26853 1 . GLY 27 27 26853 1 . LYS 28 28 26853 1 . HIS 29 29 26853 1 . TYR 30 30 26853 1 . GLY 31 31 26853 1 . ILE 32 32 26853 1 . ASP 33 33 26853 1 . PHE 34 34 26853 1 . ALA 35 35 26853 1 . LEU 36 36 26853 1 . PRO 37 37 26853 1 . LYS 38 38 26853 1 . GLY 39 39 26853 1 . THR 40 40 26853 1 . PRO 41 41 26853 1 . ILE 42 42 26853 1 . LYS 43 43 26853 1 . ALA 44 44 26853 1 . PRO 45 45 26853 1 . THR 46 46 26853 1 . ASN 47 47 26853 1 . GLY 48 48 26853 1 . LYS 49 49 26853 1 . VAL 50 50 26853 1 . THR 51 51 26853 1 . ARG 52 52 26853 1 . ILE 53 53 26853 1 . PHE 54 54 26853 1 . ASN 55 55 26853 1 . ASN 56 56 26853 1 . GLU 57 57 26853 1 . LEU 58 58 26853 1 . GLY 59 59 26853 1 . GLY 60 60 26853 1 . LYS 61 61 26853 1 . VAL 62 62 26853 1 . LEU 63 63 26853 1 . GLN 64 64 26853 1 . ILE 65 65 26853 1 . ALA 66 66 26853 1 . GLU 67 67 26853 1 . ASP 68 68 26853 1 . ASN 69 69 26853 1 . GLY 70 70 26853 1 . GLU 71 71 26853 1 . TYR 72 72 26853 1 . HIS 73 73 26853 1 . GLN 74 74 26853 1 . TRP 75 75 26853 1 . TYR 76 76 26853 1 . LEU 77 77 26853 1 . HIS 78 78 26853 1 . LEU 79 79 26853 1 . ASP 80 80 26853 1 . LYS 81 81 26853 1 . TYR 82 82 26853 1 . ASN 83 83 26853 1 . VAL 84 84 26853 1 . LYS 85 85 26853 1 . VAL 86 86 26853 1 . GLY 87 87 26853 1 . ASP 88 88 26853 1 . ARG 89 89 26853 1 . VAL 90 90 26853 1 . LYS 91 91 26853 1 . ALA 92 92 26853 1 . GLY 93 93 26853 1 . ASP 94 94 26853 1 . ILE 95 95 26853 1 . ILE 96 96 26853 1 . ALA 97 97 26853 1 . TYR 98 98 26853 1 . SER 99 99 26853 1 . GLY 100 100 26853 1 . ASN 101 101 26853 1 . THR 102 102 26853 1 . GLY 103 103 26853 1 . ILE 104 104 26853 1 . GLN 105 105 26853 1 . THR 106 106 26853 1 . THR 107 107 26853 1 . GLY 108 108 26853 1 . ALA 109 109 26853 1 . HIS 110 110 26853 1 . LEU 111 111 26853 1 . HIS 112 112 26853 1 . PHE 113 113 26853 1 . GLN 114 114 26853 1 . ARG 115 115 26853 1 . MET 116 116 26853 1 . LYS 117 117 26853 1 . GLY 118 118 26853 1 . GLY 119 119 26853 1 . VAL 120 120 26853 1 . GLY 121 121 26853 1 . ASN 122 122 26853 1 . ALA 123 123 26853 1 . TYR 124 124 26853 1 . ALA 125 125 26853 1 . GLU 126 126 26853 1 . ASP 127 127 26853 1 . PRO 128 128 26853 1 . LYS 129 129 26853 1 . PRO 130 130 26853 1 . PHE 131 131 26853 1 . ILE 132 132 26853 1 . ASP 133 133 26853 1 . GLN 134 134 26853 1 . LEU 135 135 26853 1 . PRO 136 136 26853 1 . ASP 137 137 26853 1 . GLY 138 138 26853 1 . GLU 139 139 26853 1 . ARG 140 140 26853 1 . SER 141 141 26853 1 . LEU 142 142 26853 1 . TYR 143 143 26853 1 . ASP 144 144 26853 1 . LEU 145 145 26853 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 26853 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $LytU . 1280 organism . 'Staphylococcus aureus' firmicutes . . Bacteria . Staphylococcus aureus . . . . . . . . . . . . . 26853 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 26853 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $LytU . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pGEX-2T . . . 26853 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26853 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 LytU '[U-13C; U-15N]' . . 1 $LytU . . 0.5 . . mM . . . . 26853 1 2 Bis-Tris 'natural abundance' . . . . . . 20 . . mM . . . . 26853 1 3 H2O 'natural abundance' . . . . . . 93 . . % . . . . 26853 1 4 D2O 'natural abundance' . . . . . . 7 . . % . . . . 26853 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 26853 _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 pH 6.5 . pH 26853 1 pressure 1 . atm 26853 1 temperature 273 . K 26853 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 26853 _Software.ID 1 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 26853 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 26853 1 processing 26853 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 26853 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 26853 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26853 2 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 26853 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 26853 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 800 . . . 26853 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 26853 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 9 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 10 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26853 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 26853 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl carbon' . . . . ppm 0 internal indirect 0.25144953 . . . . . 26853 1 H 1 water protons . . . . ppm 4.67 internal direct 1 . . . . . 26853 1 N 15 'liquid anhydrous ammonia' nitrogen . . . . ppm 0 internal indirect 0.101329118 . . . . . 26853 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 26853 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 26853 1 2 '2D 1H-13C HSQC aliphatic' . . . 26853 1 3 '2D 1H-13C HSQC aromatic' . . . 26853 1 4 '3D HNCACB' . . . 26853 1 5 '3D CBCA(CO)NH' . . . 26853 1 6 '3D C(CO)NH' . . . 26853 1 7 '3D H(CCO)NH' . . . 26853 1 8 '3D HBHA(CO)NH' . . . 26853 1 9 '2D (HB)CB(CGCD)HD' . . . 26853 1 10 '2D (HB)CB(CGCDCE)HE' . . . 26853 1 11 '3D 1H-15N NOESY' . . . 26853 1 12 '3D 1H-13C NOESY' . . . 26853 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 2 2 SER HA H 1 4.497 0.02 . 1 . . . . 2 SER HA . 26853 1 2 . 1 1 2 2 SER HB2 H 1 3.811 0.02 . 2 . . . . 2 SER HB2 . 26853 1 3 . 1 1 2 2 SER HB3 H 1 3.772 0.02 . 2 . . . . 2 SER HB3 . 26853 1 4 . 1 1 2 2 SER CA C 13 58.125 0.20 . 1 . . . . 2 SER CA . 26853 1 5 . 1 1 2 2 SER CB C 13 64.251 0.20 . 1 . . . . 2 SER CB . 26853 1 6 . 1 1 3 3 LYS H H 1 8.465 0.02 . 1 . . . . 3 LYS H . 26853 1 7 . 1 1 3 3 LYS HA H 1 4.240 0.02 . 1 . . . . 3 LYS HA . 26853 1 8 . 1 1 3 3 LYS HB2 H 1 1.648 0.02 . 1 . . . . 3 LYS HB2 . 26853 1 9 . 1 1 3 3 LYS HB3 H 1 1.648 0.02 . 1 . . . . 3 LYS HB3 . 26853 1 10 . 1 1 3 3 LYS HG2 H 1 1.210 0.02 . 1 . . . . 3 LYS HG2 . 26853 1 11 . 1 1 3 3 LYS HG3 H 1 1.210 0.02 . 1 . . . . 3 LYS HG3 . 26853 1 12 . 1 1 3 3 LYS HD2 H 1 1.554 0.02 . 1 . . . . 3 LYS HD2 . 26853 1 13 . 1 1 3 3 LYS HD3 H 1 1.554 0.02 . 1 . . . . 3 LYS HD3 . 26853 1 14 . 1 1 3 3 LYS HE2 H 1 2.845 0.02 . 1 . . . . 3 LYS HE2 . 26853 1 15 . 1 1 3 3 LYS HE3 H 1 2.845 0.02 . 1 . . . . 3 LYS HE3 . 26853 1 16 . 1 1 3 3 LYS CA C 13 56.981 0.20 . 1 . . . . 3 LYS CA . 26853 1 17 . 1 1 3 3 LYS CB C 13 32.819 0.20 . 1 . . . . 3 LYS CB . 26853 1 18 . 1 1 3 3 LYS CG C 13 24.411 0.20 . 1 . . . . 3 LYS CG . 26853 1 19 . 1 1 3 3 LYS CD C 13 29.039 0.20 . 1 . . . . 3 LYS CD . 26853 1 20 . 1 1 3 3 LYS CE C 13 42.064 0.20 . 1 . . . . 3 LYS CE . 26853 1 21 . 1 1 3 3 LYS N N 15 123.135 0.20 . 1 . . . . 3 LYS N . 26853 1 22 . 1 1 4 4 TRP H H 1 8.117 0.02 . 1 . . . . 4 TRP H . 26853 1 23 . 1 1 4 4 TRP HA H 1 4.560 0.02 . 1 . . . . 4 TRP HA . 26853 1 24 . 1 1 4 4 TRP HB2 H 1 3.283 0.02 . 2 . . . . 4 TRP HB2 . 26853 1 25 . 1 1 4 4 TRP HB3 H 1 3.231 0.02 . 2 . . . . 4 TRP HB3 . 26853 1 26 . 1 1 4 4 TRP HD1 H 1 7.222 0.02 . 1 . . . . 4 TRP HD1 . 26853 1 27 . 1 1 4 4 TRP HE1 H 1 10.093 0.02 . 1 . . . . 4 TRP HE1 . 26853 1 28 . 1 1 4 4 TRP HE3 H 1 7.551 0.02 . 1 . . . . 4 TRP HE3 . 26853 1 29 . 1 1 4 4 TRP HZ2 H 1 7.421 0.02 . 1 . . . . 4 TRP HZ2 . 26853 1 30 . 1 1 4 4 TRP HZ3 H 1 7.030 0.02 . 1 . . . . 4 TRP HZ3 . 26853 1 31 . 1 1 4 4 TRP HH2 H 1 7.158 0.02 . 1 . . . . 4 TRP HH2 . 26853 1 32 . 1 1 4 4 TRP CA C 13 58.185 0.20 . 1 . . . . 4 TRP CA . 26853 1 33 . 1 1 4 4 TRP CB C 13 29.371 0.20 . 1 . . . . 4 TRP CB . 26853 1 34 . 1 1 4 4 TRP CD1 C 13 127.407 0.20 . 1 . . . . 4 TRP CD1 . 26853 1 35 . 1 1 4 4 TRP CE3 C 13 120.683 0.20 . 1 . . . . 4 TRP CE3 . 26853 1 36 . 1 1 4 4 TRP CZ2 C 13 114.694 0.20 . 1 . . . . 4 TRP CZ2 . 26853 1 37 . 1 1 4 4 TRP CZ3 C 13 122.081 0.20 . 1 . . . . 4 TRP CZ3 . 26853 1 38 . 1 1 4 4 TRP CH2 C 13 124.504 0.20 . 1 . . . . 4 TRP CH2 . 26853 1 39 . 1 1 4 4 TRP N N 15 121.344 0.20 . 1 . . . . 4 TRP N . 26853 1 40 . 1 1 4 4 TRP NE1 N 15 129.350 0.20 . 1 . . . . 4 TRP NE1 . 26853 1 41 . 1 1 5 5 GLU H H 1 8.147 0.02 . 1 . . . . 5 GLU H . 26853 1 42 . 1 1 5 5 GLU HA H 1 4.060 0.02 . 1 . . . . 5 GLU HA . 26853 1 43 . 1 1 5 5 GLU HB2 H 1 1.894 0.02 . 2 . . . . 5 GLU HB2 . 26853 1 44 . 1 1 5 5 GLU HB3 H 1 1.816 0.02 . 2 . . . . 5 GLU HB3 . 26853 1 45 . 1 1 5 5 GLU HG2 H 1 2.116 0.02 . 2 . . . . 5 GLU HG2 . 26853 1 46 . 1 1 5 5 GLU HG3 H 1 2.064 0.02 . 2 . . . . 5 GLU HG3 . 26853 1 47 . 1 1 5 5 GLU CA C 13 57.485 0.20 . 1 . . . . 5 GLU CA . 26853 1 48 . 1 1 5 5 GLU CB C 13 30.208 0.20 . 1 . . . . 5 GLU CB . 26853 1 49 . 1 1 5 5 GLU CG C 13 36.393 0.20 . 1 . . . . 5 GLU CG . 26853 1 50 . 1 1 5 5 GLU N N 15 120.782 0.20 . 1 . . . . 5 GLU N . 26853 1 51 . 1 1 6 6 ASP H H 1 7.969 0.02 . 1 . . . . 6 ASP H . 26853 1 52 . 1 1 6 6 ASP HA H 1 4.427 0.02 . 1 . . . . 6 ASP HA . 26853 1 53 . 1 1 6 6 ASP HB2 H 1 2.543 0.02 . 1 . . . . 6 ASP HB2 . 26853 1 54 . 1 1 6 6 ASP HB3 H 1 2.543 0.02 . 1 . . . . 6 ASP HB3 . 26853 1 55 . 1 1 6 6 ASP CA C 13 55.034 0.20 . 1 . . . . 6 ASP CA . 26853 1 56 . 1 1 6 6 ASP CB C 13 40.993 0.20 . 1 . . . . 6 ASP CB . 26853 1 57 . 1 1 6 6 ASP N N 15 119.933 0.20 . 1 . . . . 6 ASP N . 26853 1 58 . 1 1 7 7 PHE H H 1 7.844 0.02 . 1 . . . . 7 PHE H . 26853 1 59 . 1 1 7 7 PHE HA H 1 4.432 0.02 . 1 . . . . 7 PHE HA . 26853 1 60 . 1 1 7 7 PHE HB2 H 1 2.938 0.02 . 1 . . . . 7 PHE HB2 . 26853 1 61 . 1 1 7 7 PHE HB3 H 1 2.938 0.02 . 1 . . . . 7 PHE HB3 . 26853 1 62 . 1 1 7 7 PHE HD1 H 1 7.039 0.02 . 3 . . . . 7 PHE HD1 . 26853 1 63 . 1 1 7 7 PHE HD2 H 1 7.039 0.02 . 3 . . . . 7 PHE HD2 . 26853 1 64 . 1 1 7 7 PHE HE1 H 1 7.279 0.02 . 3 . . . . 7 PHE HE1 . 26853 1 65 . 1 1 7 7 PHE HE2 H 1 7.279 0.02 . 3 . . . . 7 PHE HE2 . 26853 1 66 . 1 1 7 7 PHE CA C 13 58.430 0.20 . 1 . . . . 7 PHE CA . 26853 1 67 . 1 1 7 7 PHE CB C 13 39.440 0.20 . 1 . . . . 7 PHE CB . 26853 1 68 . 1 1 7 7 PHE CD1 C 13 131.557 0.20 . 3 . . . . 7 PHE CD1 . 26853 1 69 . 1 1 7 7 PHE CD2 C 13 131.557 0.20 . 3 . . . . 7 PHE CD2 . 26853 1 70 . 1 1 7 7 PHE CE1 C 13 131.751 0.20 . 3 . . . . 7 PHE CE1 . 26853 1 71 . 1 1 7 7 PHE CE2 C 13 131.751 0.20 . 3 . . . . 7 PHE CE2 . 26853 1 72 . 1 1 7 7 PHE N N 15 119.642 0.20 . 1 . . . . 7 PHE N . 26853 1 73 . 1 1 8 8 PHE H H 1 8.062 0.02 . 1 . . . . 8 PHE H . 26853 1 74 . 1 1 8 8 PHE HA H 1 4.492 0.02 . 1 . . . . 8 PHE HA . 26853 1 75 . 1 1 8 8 PHE HB2 H 1 3.086 0.02 . 2 . . . . 8 PHE HB2 . 26853 1 76 . 1 1 8 8 PHE HB3 H 1 2.939 0.02 . 2 . . . . 8 PHE HB3 . 26853 1 77 . 1 1 8 8 PHE HD1 H 1 7.236 0.02 . 3 . . . . 8 PHE HD1 . 26853 1 78 . 1 1 8 8 PHE HD2 H 1 7.236 0.02 . 3 . . . . 8 PHE HD2 . 26853 1 79 . 1 1 8 8 PHE HE1 H 1 7.247 0.02 . 3 . . . . 8 PHE HE1 . 26853 1 80 . 1 1 8 8 PHE HE2 H 1 7.247 0.02 . 3 . . . . 8 PHE HE2 . 26853 1 81 . 1 1 8 8 PHE CA C 13 58.303 0.20 . 1 . . . . 8 PHE CA . 26853 1 82 . 1 1 8 8 PHE CB C 13 39.310 0.20 . 1 . . . . 8 PHE CB . 26853 1 83 . 1 1 8 8 PHE CD1 C 13 131.720 0.20 . 3 . . . . 8 PHE CD1 . 26853 1 84 . 1 1 8 8 PHE CD2 C 13 131.720 0.20 . 3 . . . . 8 PHE CD2 . 26853 1 85 . 1 1 8 8 PHE CE1 C 13 129.841 0.20 . 3 . . . . 8 PHE CE1 . 26853 1 86 . 1 1 8 8 PHE CE2 C 13 129.841 0.20 . 3 . . . . 8 PHE CE2 . 26853 1 87 . 1 1 8 8 PHE N N 15 120.140 0.20 . 1 . . . . 8 PHE N . 26853 1 88 . 1 1 9 9 ARG H H 1 8.005 0.02 . 1 . . . . 9 ARG H . 26853 1 89 . 1 1 9 9 ARG HA H 1 4.248 0.02 . 1 . . . . 9 ARG HA . 26853 1 90 . 1 1 9 9 ARG HB2 H 1 1.835 0.02 . 2 . . . . 9 ARG HB2 . 26853 1 91 . 1 1 9 9 ARG HB3 H 1 1.693 0.02 . 2 . . . . 9 ARG HB3 . 26853 1 92 . 1 1 9 9 ARG HG2 H 1 1.550 0.02 . 1 . . . . 9 ARG HG2 . 26853 1 93 . 1 1 9 9 ARG HG3 H 1 1.550 0.02 . 1 . . . . 9 ARG HG3 . 26853 1 94 . 1 1 9 9 ARG HD2 H 1 3.136 0.02 . 1 . . . . 9 ARG HD2 . 26853 1 95 . 1 1 9 9 ARG HD3 H 1 3.136 0.02 . 1 . . . . 9 ARG HD3 . 26853 1 96 . 1 1 9 9 ARG HE H 1 7.322 0.02 . 1 . . . . 9 ARG HE . 26853 1 97 . 1 1 9 9 ARG CA C 13 56.248 0.20 . 1 . . . . 9 ARG CA . 26853 1 98 . 1 1 9 9 ARG CB C 13 30.567 0.20 . 1 . . . . 9 ARG CB . 26853 1 99 . 1 1 9 9 ARG CG C 13 27.170 0.20 . 1 . . . . 9 ARG CG . 26853 1 100 . 1 1 9 9 ARG CD C 13 43.411 0.20 . 1 . . . . 9 ARG CD . 26853 1 101 . 1 1 9 9 ARG N N 15 122.308 0.20 . 1 . . . . 9 ARG N . 26853 1 102 . 1 1 9 9 ARG NE N 15 84.703 0.20 . 1 . . . . 9 ARG NE . 26853 1 103 . 1 1 10 10 GLY H H 1 7.716 0.02 . 1 . . . . 10 GLY H . 26853 1 104 . 1 1 10 10 GLY HA2 H 1 3.895 0.02 . 1 . . . . 10 GLY HA2 . 26853 1 105 . 1 1 10 10 GLY HA3 H 1 3.895 0.02 . 1 . . . . 10 GLY HA3 . 26853 1 106 . 1 1 10 10 GLY CA C 13 45.263 0.20 . 1 . . . . 10 GLY CA . 26853 1 107 . 1 1 10 10 GLY N N 15 108.541 0.20 . 1 . . . . 10 GLY N . 26853 1 108 . 1 1 11 11 SER H H 1 8.132 0.02 . 1 . . . . 11 SER H . 26853 1 109 . 1 1 11 11 SER HA H 1 4.605 0.02 . 1 . . . . 11 SER HA . 26853 1 110 . 1 1 11 11 SER HB2 H 1 3.973 0.02 . 2 . . . . 11 SER HB2 . 26853 1 111 . 1 1 11 11 SER HB3 H 1 3.700 0.02 . 2 . . . . 11 SER HB3 . 26853 1 112 . 1 1 11 11 SER CA C 13 57.596 0.20 . 1 . . . . 11 SER CA . 26853 1 113 . 1 1 11 11 SER CB C 13 64.370 0.20 . 1 . . . . 11 SER CB . 26853 1 114 . 1 1 11 11 SER N N 15 114.398 0.20 . 1 . . . . 11 SER N . 26853 1 115 . 1 1 12 12 ARG H H 1 10.164 0.02 . 1 . . . . 12 ARG H . 26853 1 116 . 1 1 12 12 ARG HB2 H 1 1.591 0.02 . 1 . . . . 12 ARG HB2 . 26853 1 117 . 1 1 12 12 ARG HB3 H 1 1.591 0.02 . 1 . . . . 12 ARG HB3 . 26853 1 118 . 1 1 12 12 ARG HD2 H 1 3.070 0.02 . 1 . . . . 12 ARG HD2 . 26853 1 119 . 1 1 12 12 ARG HD3 H 1 3.070 0.02 . 1 . . . . 12 ARG HD3 . 26853 1 120 . 1 1 12 12 ARG CA C 13 54.780 0.20 . 1 . . . . 12 ARG CA . 26853 1 121 . 1 1 12 12 ARG CB C 13 30.141 0.20 . 1 . . . . 12 ARG CB . 26853 1 122 . 1 1 12 12 ARG N N 15 128.460 0.20 . 1 . . . . 12 ARG N . 26853 1 123 . 1 1 13 13 ILE H H 1 8.368 0.02 . 1 . . . . 13 ILE H . 26853 1 124 . 1 1 13 13 ILE HA H 1 4.365 0.02 . 1 . . . . 13 ILE HA . 26853 1 125 . 1 1 13 13 ILE HB H 1 1.698 0.02 . 1 . . . . 13 ILE HB . 26853 1 126 . 1 1 13 13 ILE HG12 H 1 1.828 0.02 . 2 . . . . 13 ILE HG12 . 26853 1 127 . 1 1 13 13 ILE HG13 H 1 0.448 0.02 . 2 . . . . 13 ILE HG13 . 26853 1 128 . 1 1 13 13 ILE HG21 H 1 0.708 0.02 . 1 . . . . 13 ILE MG . 26853 1 129 . 1 1 13 13 ILE HG22 H 1 0.708 0.02 . 1 . . . . 13 ILE MG . 26853 1 130 . 1 1 13 13 ILE HG23 H 1 0.708 0.02 . 1 . . . . 13 ILE MG . 26853 1 131 . 1 1 13 13 ILE HD11 H 1 0.901 0.02 . 1 . . . . 13 ILE MD . 26853 1 132 . 1 1 13 13 ILE HD12 H 1 0.901 0.02 . 1 . . . . 13 ILE MD . 26853 1 133 . 1 1 13 13 ILE HD13 H 1 0.901 0.02 . 1 . . . . 13 ILE MD . 26853 1 134 . 1 1 13 13 ILE CA C 13 62.849 0.20 . 1 . . . . 13 ILE CA . 26853 1 135 . 1 1 13 13 ILE CB C 13 38.477 0.20 . 1 . . . . 13 ILE CB . 26853 1 136 . 1 1 13 13 ILE CG2 C 13 17.245 0.20 . 1 . . . . 13 ILE CG2 . 26853 1 137 . 1 1 13 13 ILE CD1 C 13 13.884 0.20 . 1 . . . . 13 ILE CD1 . 26853 1 138 . 1 1 13 13 ILE N N 15 122.897 0.20 . 1 . . . . 13 ILE N . 26853 1 139 . 1 1 14 14 THR H H 1 8.367 0.02 . 1 . . . . 14 THR H . 26853 1 140 . 1 1 14 14 THR HA H 1 4.451 0.02 . 1 . . . . 14 THR HA . 26853 1 141 . 1 1 14 14 THR HB H 1 4.140 0.02 . 1 . . . . 14 THR HB . 26853 1 142 . 1 1 14 14 THR HG21 H 1 1.137 0.02 . 1 . . . . 14 THR MG . 26853 1 143 . 1 1 14 14 THR HG22 H 1 1.137 0.02 . 1 . . . . 14 THR MG . 26853 1 144 . 1 1 14 14 THR HG23 H 1 1.137 0.02 . 1 . . . . 14 THR MG . 26853 1 145 . 1 1 14 14 THR CA C 13 61.261 0.20 . 1 . . . . 14 THR CA . 26853 1 146 . 1 1 14 14 THR CB C 13 69.555 0.20 . 1 . . . . 14 THR CB . 26853 1 147 . 1 1 14 14 THR CG2 C 13 22.586 0.20 . 1 . . . . 14 THR CG2 . 26853 1 148 . 1 1 14 14 THR N N 15 118.654 0.20 . 1 . . . . 14 THR N . 26853 1 149 . 1 1 15 15 GLU HA H 1 4.710 0.02 . 1 . . . . 15 GLU HA . 26853 1 150 . 1 1 15 15 GLU HB2 H 1 2.068 0.02 . 2 . . . . 15 GLU HB2 . 26853 1 151 . 1 1 15 15 GLU HB3 H 1 1.944 0.02 . 2 . . . . 15 GLU HB3 . 26853 1 152 . 1 1 15 15 GLU CA C 13 53.675 0.20 . 1 . . . . 15 GLU CA . 26853 1 153 . 1 1 15 15 GLU CB C 13 33.691 0.20 . 1 . . . . 15 GLU CB . 26853 1 154 . 1 1 16 16 THR CA C 13 60.633 0.20 . 1 . . . . 16 THR CA . 26853 1 155 . 1 1 17 17 PHE H H 1 8.954 0.02 . 1 . . . . 17 PHE H . 26853 1 156 . 1 1 17 17 PHE HA H 1 4.425 0.02 . 1 . . . . 17 PHE HA . 26853 1 157 . 1 1 17 17 PHE HB2 H 1 3.059 0.02 . 2 . . . . 17 PHE HB2 . 26853 1 158 . 1 1 17 17 PHE HB3 H 1 2.840 0.02 . 2 . . . . 17 PHE HB3 . 26853 1 159 . 1 1 17 17 PHE HD1 H 1 7.038 0.02 . 3 . . . . 17 PHE HD1 . 26853 1 160 . 1 1 17 17 PHE HD2 H 1 7.038 0.02 . 3 . . . . 17 PHE HD2 . 26853 1 161 . 1 1 17 17 PHE CA C 13 59.181 0.20 . 1 . . . . 17 PHE CA . 26853 1 162 . 1 1 17 17 PHE CB C 13 40.008 0.20 . 1 . . . . 17 PHE CB . 26853 1 163 . 1 1 17 17 PHE N N 15 123.597 0.20 . 1 . . . . 17 PHE N . 26853 1 164 . 1 1 20 20 TYR H H 1 8.220 0.02 . 1 . . . . 20 TYR H . 26853 1 165 . 1 1 20 20 TYR HA H 1 4.393 0.02 . 1 . . . . 20 TYR HA . 26853 1 166 . 1 1 20 20 TYR HB2 H 1 2.893 0.02 . 2 . . . . 20 TYR HB2 . 26853 1 167 . 1 1 20 20 TYR HB3 H 1 2.768 0.02 . 2 . . . . 20 TYR HB3 . 26853 1 168 . 1 1 20 20 TYR HD1 H 1 6.979 0.02 . 3 . . . . 20 TYR HD1 . 26853 1 169 . 1 1 20 20 TYR HD2 H 1 6.979 0.02 . 3 . . . . 20 TYR HD2 . 26853 1 170 . 1 1 20 20 TYR HE1 H 1 6.656 0.02 . 3 . . . . 20 TYR HE1 . 26853 1 171 . 1 1 20 20 TYR HE2 H 1 6.656 0.02 . 3 . . . . 20 TYR HE2 . 26853 1 172 . 1 1 20 20 TYR CB C 13 38.968 0.20 . 1 . . . . 20 TYR CB . 26853 1 173 . 1 1 20 20 TYR CD1 C 13 132.927 0.20 . 3 . . . . 20 TYR CD1 . 26853 1 174 . 1 1 20 20 TYR CD2 C 13 132.927 0.20 . 3 . . . . 20 TYR CD2 . 26853 1 175 . 1 1 20 20 TYR CE1 C 13 118.027 0.20 . 3 . . . . 20 TYR CE1 . 26853 1 176 . 1 1 20 20 TYR CE2 C 13 118.027 0.20 . 3 . . . . 20 TYR CE2 . 26853 1 177 . 1 1 20 20 TYR N N 15 121.094 0.20 . 1 . . . . 20 TYR N . 26853 1 178 . 1 1 21 21 GLN H H 1 8.358 0.02 . 1 . . . . 21 GLN H . 26853 1 179 . 1 1 21 21 GLN HA H 1 4.525 0.02 . 1 . . . . 21 GLN HA . 26853 1 180 . 1 1 21 21 GLN HB2 H 1 1.945 0.02 . 2 . . . . 21 GLN HB2 . 26853 1 181 . 1 1 21 21 GLN HB3 H 1 1.833 0.02 . 2 . . . . 21 GLN HB3 . 26853 1 182 . 1 1 21 21 GLN HG2 H 1 2.134 0.02 . 2 . . . . 21 GLN HG2 . 26853 1 183 . 1 1 21 21 GLN HG3 H 1 2.045 0.02 . 2 . . . . 21 GLN HG3 . 26853 1 184 . 1 1 21 21 GLN CA C 13 53.438 0.20 . 1 . . . . 21 GLN CA . 26853 1 185 . 1 1 21 21 GLN CB C 13 33.539 0.20 . 1 . . . . 21 GLN CB . 26853 1 186 . 1 1 21 21 GLN CG C 13 35.698 0.20 . 1 . . . . 21 GLN CG . 26853 1 187 . 1 1 22 22 HIS HA H 1 4.771 0.02 . 1 . . . . 22 HIS HA . 26853 1 188 . 1 1 22 22 HIS HB2 H 1 3.285 0.02 . 2 . . . . 22 HIS HB2 . 26853 1 189 . 1 1 22 22 HIS HB3 H 1 3.001 0.02 . 2 . . . . 22 HIS HB3 . 26853 1 190 . 1 1 22 22 HIS HD2 H 1 7.107 0.02 . 1 . . . . 22 HIS HD2 . 26853 1 191 . 1 1 22 22 HIS CA C 13 55.514 0.20 . 1 . . . . 22 HIS CA . 26853 1 192 . 1 1 22 22 HIS CB C 13 29.936 0.20 . 1 . . . . 22 HIS CB . 26853 1 193 . 1 1 23 23 SER H H 1 7.538 0.02 . 1 . . . . 23 SER H . 26853 1 194 . 1 1 23 23 SER HA H 1 4.671 0.02 . 1 . . . . 23 SER HA . 26853 1 195 . 1 1 23 23 SER HB2 H 1 3.314 0.02 . 2 . . . . 23 SER HB2 . 26853 1 196 . 1 1 23 23 SER HB3 H 1 3.210 0.02 . 2 . . . . 23 SER HB3 . 26853 1 197 . 1 1 23 23 SER CA C 13 55.796 0.20 . 1 . . . . 23 SER CA . 26853 1 198 . 1 1 23 23 SER CB C 13 64.510 0.20 . 1 . . . . 23 SER CB . 26853 1 199 . 1 1 23 23 SER N N 15 115.085 0.20 . 1 . . . . 23 SER N . 26853 1 200 . 1 1 24 24 PRO HA H 1 4.337 0.02 . 1 . . . . 24 PRO HA . 26853 1 201 . 1 1 24 24 PRO HB2 H 1 1.974 0.02 . 2 . . . . 24 PRO HB2 . 26853 1 202 . 1 1 24 24 PRO HB3 H 1 1.653 0.02 . 2 . . . . 24 PRO HB3 . 26853 1 203 . 1 1 24 24 PRO HG2 H 1 1.792 0.02 . 2 . . . . 24 PRO HG2 . 26853 1 204 . 1 1 24 24 PRO HG3 H 1 1.512 0.02 . 2 . . . . 24 PRO HG3 . 26853 1 205 . 1 1 24 24 PRO HD2 H 1 3.574 0.02 . 2 . . . . 24 PRO HD2 . 26853 1 206 . 1 1 24 24 PRO HD3 H 1 3.347 0.02 . 2 . . . . 24 PRO HD3 . 26853 1 207 . 1 1 24 24 PRO CA C 13 63.507 0.20 . 1 . . . . 24 PRO CA . 26853 1 208 . 1 1 24 24 PRO CB C 13 31.191 0.20 . 1 . . . . 24 PRO CB . 26853 1 209 . 1 1 24 24 PRO CG C 13 26.849 0.20 . 1 . . . . 24 PRO CG . 26853 1 210 . 1 1 24 24 PRO CD C 13 50.507 0.20 . 1 . . . . 24 PRO CD . 26853 1 211 . 1 1 26 26 ASP HA H 1 4.612 0.02 . 1 . . . . 26 ASP HA . 26853 1 212 . 1 1 26 26 ASP HB2 H 1 2.666 0.02 . 1 . . . . 26 ASP HB2 . 26853 1 213 . 1 1 26 26 ASP HB3 H 1 2.666 0.02 . 1 . . . . 26 ASP HB3 . 26853 1 214 . 1 1 26 26 ASP CA C 13 54.094 0.20 . 1 . . . . 26 ASP CA . 26853 1 215 . 1 1 26 26 ASP CB C 13 41.727 0.20 . 1 . . . . 26 ASP CB . 26853 1 216 . 1 1 27 27 GLY H H 1 7.936 0.02 . 1 . . . . 27 GLY H . 26853 1 217 . 1 1 27 27 GLY HA2 H 1 3.953 0.02 . 2 . . . . 27 GLY HA2 . 26853 1 218 . 1 1 27 27 GLY HA3 H 1 3.856 0.02 . 2 . . . . 27 GLY HA3 . 26853 1 219 . 1 1 27 27 GLY CA C 13 45.379 0.20 . 1 . . . . 27 GLY CA . 26853 1 220 . 1 1 27 27 GLY N N 15 108.246 0.20 . 1 . . . . 27 GLY N . 26853 1 221 . 1 1 28 28 LYS H H 1 7.972 0.02 . 1 . . . . 28 LYS H . 26853 1 222 . 1 1 28 28 LYS CA C 13 55.899 0.20 . 1 . . . . 28 LYS CA . 26853 1 223 . 1 1 28 28 LYS CB C 13 33.461 0.20 . 1 . . . . 28 LYS CB . 26853 1 224 . 1 1 28 28 LYS N N 15 119.945 0.20 . 1 . . . . 28 LYS N . 26853 1 225 . 1 1 29 29 HIS HA H 1 4.672 0.02 . 1 . . . . 29 HIS HA . 26853 1 226 . 1 1 29 29 HIS HB2 H 1 3.181 0.02 . 2 . . . . 29 HIS HB2 . 26853 1 227 . 1 1 29 29 HIS HB3 H 1 3.035 0.02 . 2 . . . . 29 HIS HB3 . 26853 1 228 . 1 1 29 29 HIS HD2 H 1 7.059 0.02 . 1 . . . . 29 HIS HD2 . 26853 1 229 . 1 1 29 29 HIS CA C 13 55.779 0.20 . 1 . . . . 29 HIS CA . 26853 1 230 . 1 1 29 29 HIS CB C 13 30.207 0.20 . 1 . . . . 29 HIS CB . 26853 1 231 . 1 1 29 29 HIS CD2 C 13 120.255 0.20 . 1 . . . . 29 HIS CD2 . 26853 1 232 . 1 1 30 30 TYR HB2 H 1 3.131 0.02 . 2 . . . . 30 TYR HB2 . 26853 1 233 . 1 1 30 30 TYR HB3 H 1 2.613 0.02 . 2 . . . . 30 TYR HB3 . 26853 1 234 . 1 1 30 30 TYR HD1 H 1 7.037 0.02 . 3 . . . . 30 TYR HD1 . 26853 1 235 . 1 1 30 30 TYR HD2 H 1 7.037 0.02 . 3 . . . . 30 TYR HD2 . 26853 1 236 . 1 1 30 30 TYR HE1 H 1 6.719 0.02 . 3 . . . . 30 TYR HE1 . 26853 1 237 . 1 1 30 30 TYR HE2 H 1 6.719 0.02 . 3 . . . . 30 TYR HE2 . 26853 1 238 . 1 1 30 30 TYR CB C 13 38.281 0.20 . 1 . . . . 30 TYR CB . 26853 1 239 . 1 1 30 30 TYR CD1 C 13 133.206 0.20 . 3 . . . . 30 TYR CD1 . 26853 1 240 . 1 1 30 30 TYR CD2 C 13 133.206 0.20 . 3 . . . . 30 TYR CD2 . 26853 1 241 . 1 1 30 30 TYR CE1 C 13 118.132 0.20 . 3 . . . . 30 TYR CE1 . 26853 1 242 . 1 1 30 30 TYR CE2 C 13 118.132 0.20 . 3 . . . . 30 TYR CE2 . 26853 1 243 . 1 1 31 31 GLY H H 1 5.709 0.02 . 1 . . . . 31 GLY H . 26853 1 244 . 1 1 31 31 GLY HA2 H 1 3.749 0.02 . 1 . . . . 31 GLY HA2 . 26853 1 245 . 1 1 31 31 GLY HA3 H 1 3.749 0.02 . 1 . . . . 31 GLY HA3 . 26853 1 246 . 1 1 31 31 GLY CA C 13 45.748 0.20 . 1 . . . . 31 GLY CA . 26853 1 247 . 1 1 31 31 GLY N N 15 105.137 0.20 . 1 . . . . 31 GLY N . 26853 1 248 . 1 1 32 32 ILE H H 1 8.471 0.02 . 1 . . . . 32 ILE H . 26853 1 249 . 1 1 32 32 ILE HA H 1 4.591 0.02 . 1 . . . . 32 ILE HA . 26853 1 250 . 1 1 32 32 ILE HB H 1 1.577 0.02 . 1 . . . . 32 ILE HB . 26853 1 251 . 1 1 32 32 ILE HG12 H 1 1.577 0.02 . 1 . . . . 32 ILE HG12 . 26853 1 252 . 1 1 32 32 ILE HG13 H 1 1.577 0.02 . 1 . . . . 32 ILE HG13 . 26853 1 253 . 1 1 32 32 ILE HG21 H 1 0.782 0.02 . 1 . . . . 32 ILE MG . 26853 1 254 . 1 1 32 32 ILE HG22 H 1 0.782 0.02 . 1 . . . . 32 ILE MG . 26853 1 255 . 1 1 32 32 ILE HG23 H 1 0.782 0.02 . 1 . . . . 32 ILE MG . 26853 1 256 . 1 1 32 32 ILE HD11 H 1 0.889 0.02 . 1 . . . . 32 ILE MD . 26853 1 257 . 1 1 32 32 ILE HD12 H 1 0.889 0.02 . 1 . . . . 32 ILE MD . 26853 1 258 . 1 1 32 32 ILE HD13 H 1 0.889 0.02 . 1 . . . . 32 ILE MD . 26853 1 259 . 1 1 32 32 ILE CA C 13 59.764 0.20 . 1 . . . . 32 ILE CA . 26853 1 260 . 1 1 32 32 ILE CB C 13 42.382 0.20 . 1 . . . . 32 ILE CB . 26853 1 261 . 1 1 32 32 ILE CG2 C 13 18.012 0.20 . 1 . . . . 32 ILE CG2 . 26853 1 262 . 1 1 32 32 ILE CD1 C 13 14.811 0.20 . 1 . . . . 32 ILE CD1 . 26853 1 263 . 1 1 32 32 ILE N N 15 119.078 0.20 . 1 . . . . 32 ILE N . 26853 1 264 . 1 1 33 33 ASP HA H 1 6.045 0.02 . 1 . . . . 33 ASP HA . 26853 1 265 . 1 1 33 33 ASP HB2 H 1 2.593 0.02 . 2 . . . . 33 ASP HB2 . 26853 1 266 . 1 1 33 33 ASP HB3 H 1 2.466 0.02 . 2 . . . . 33 ASP HB3 . 26853 1 267 . 1 1 33 33 ASP CA C 13 52.747 0.20 . 1 . . . . 33 ASP CA . 26853 1 268 . 1 1 33 33 ASP CB C 13 44.589 0.20 . 1 . . . . 33 ASP CB . 26853 1 269 . 1 1 34 34 PHE H H 1 9.300 0.02 . 1 . . . . 34 PHE H . 26853 1 270 . 1 1 34 34 PHE HA H 1 5.081 0.02 . 1 . . . . 34 PHE HA . 26853 1 271 . 1 1 34 34 PHE HB2 H 1 2.837 0.02 . 2 . . . . 34 PHE HB2 . 26853 1 272 . 1 1 34 34 PHE HB3 H 1 2.572 0.02 . 2 . . . . 34 PHE HB3 . 26853 1 273 . 1 1 34 34 PHE HD1 H 1 7.152 0.02 . 3 . . . . 34 PHE HD1 . 26853 1 274 . 1 1 34 34 PHE HD2 H 1 7.152 0.02 . 3 . . . . 34 PHE HD2 . 26853 1 275 . 1 1 34 34 PHE HE1 H 1 7.218 0.02 . 3 . . . . 34 PHE HE1 . 26853 1 276 . 1 1 34 34 PHE HE2 H 1 7.218 0.02 . 3 . . . . 34 PHE HE2 . 26853 1 277 . 1 1 34 34 PHE CA C 13 55.656 0.20 . 1 . . . . 34 PHE CA . 26853 1 278 . 1 1 34 34 PHE CB C 13 41.960 0.20 . 1 . . . . 34 PHE CB . 26853 1 279 . 1 1 34 34 PHE CD1 C 13 131.978 0.20 . 3 . . . . 34 PHE CD1 . 26853 1 280 . 1 1 34 34 PHE CD2 C 13 131.978 0.20 . 3 . . . . 34 PHE CD2 . 26853 1 281 . 1 1 34 34 PHE CE1 C 13 131.056 0.20 . 3 . . . . 34 PHE CE1 . 26853 1 282 . 1 1 34 34 PHE CE2 C 13 131.056 0.20 . 3 . . . . 34 PHE CE2 . 26853 1 283 . 1 1 34 34 PHE N N 15 118.024 0.20 . 1 . . . . 34 PHE N . 26853 1 284 . 1 1 35 35 ALA H H 1 9.012 0.02 . 1 . . . . 35 ALA H . 26853 1 285 . 1 1 35 35 ALA HA H 1 4.481 0.02 . 1 . . . . 35 ALA HA . 26853 1 286 . 1 1 35 35 ALA HB1 H 1 1.348 0.02 . 1 . . . . 35 ALA MB . 26853 1 287 . 1 1 35 35 ALA HB2 H 1 1.348 0.02 . 1 . . . . 35 ALA MB . 26853 1 288 . 1 1 35 35 ALA HB3 H 1 1.348 0.02 . 1 . . . . 35 ALA MB . 26853 1 289 . 1 1 35 35 ALA CA C 13 52.459 0.20 . 1 . . . . 35 ALA CA . 26853 1 290 . 1 1 35 35 ALA CB C 13 17.636 0.20 . 1 . . . . 35 ALA CB . 26853 1 291 . 1 1 35 35 ALA N N 15 129.080 0.20 . 1 . . . . 35 ALA N . 26853 1 292 . 1 1 36 36 LEU H H 1 7.166 0.02 . 1 . . . . 36 LEU H . 26853 1 293 . 1 1 36 36 LEU HA H 1 4.675 0.02 . 1 . . . . 36 LEU HA . 26853 1 294 . 1 1 36 36 LEU HB2 H 1 1.306 0.02 . 2 . . . . 36 LEU HB2 . 26853 1 295 . 1 1 36 36 LEU HB3 H 1 1.266 0.02 . 2 . . . . 36 LEU HB3 . 26853 1 296 . 1 1 36 36 LEU HG H 1 1.270 0.02 . 1 . . . . 36 LEU HG . 26853 1 297 . 1 1 36 36 LEU HD11 H 1 0.531 0.02 . 2 . . . . 36 LEU MD1 . 26853 1 298 . 1 1 36 36 LEU HD12 H 1 0.531 0.02 . 2 . . . . 36 LEU MD1 . 26853 1 299 . 1 1 36 36 LEU HD13 H 1 0.531 0.02 . 2 . . . . 36 LEU MD1 . 26853 1 300 . 1 1 36 36 LEU HD21 H 1 0.025 0.02 . 2 . . . . 36 LEU MD2 . 26853 1 301 . 1 1 36 36 LEU HD22 H 1 0.025 0.02 . 2 . . . . 36 LEU MD2 . 26853 1 302 . 1 1 36 36 LEU HD23 H 1 0.025 0.02 . 2 . . . . 36 LEU MD2 . 26853 1 303 . 1 1 36 36 LEU CA C 13 51.020 0.20 . 1 . . . . 36 LEU CA . 26853 1 304 . 1 1 36 36 LEU CB C 13 44.474 0.20 . 1 . . . . 36 LEU CB . 26853 1 305 . 1 1 36 36 LEU CG C 13 26.208 0.20 . 1 . . . . 36 LEU CG . 26853 1 306 . 1 1 36 36 LEU CD1 C 13 26.156 0.20 . 2 . . . . 36 LEU CD1 . 26853 1 307 . 1 1 36 36 LEU CD2 C 13 21.973 0.20 . 2 . . . . 36 LEU CD2 . 26853 1 308 . 1 1 36 36 LEU N N 15 124.870 0.20 . 1 . . . . 36 LEU N . 26853 1 309 . 1 1 37 37 PRO HA H 1 4.286 0.02 . 1 . . . . 37 PRO HA . 26853 1 310 . 1 1 37 37 PRO HB2 H 1 2.234 0.02 . 2 . . . . 37 PRO HB2 . 26853 1 311 . 1 1 37 37 PRO HB3 H 1 1.671 0.02 . 2 . . . . 37 PRO HB3 . 26853 1 312 . 1 1 37 37 PRO HG2 H 1 1.904 0.02 . 1 . . . . 37 PRO HG2 . 26853 1 313 . 1 1 37 37 PRO HG3 H 1 1.904 0.02 . 1 . . . . 37 PRO HG3 . 26853 1 314 . 1 1 37 37 PRO HD2 H 1 3.574 0.02 . 2 . . . . 37 PRO HD2 . 26853 1 315 . 1 1 37 37 PRO HD3 H 1 3.476 0.02 . 2 . . . . 37 PRO HD3 . 26853 1 316 . 1 1 37 37 PRO CA C 13 61.688 0.20 . 1 . . . . 37 PRO CA . 26853 1 317 . 1 1 37 37 PRO CB C 13 31.878 0.20 . 1 . . . . 37 PRO CB . 26853 1 318 . 1 1 37 37 PRO CG C 13 27.189 0.20 . 1 . . . . 37 PRO CG . 26853 1 319 . 1 1 37 37 PRO CD C 13 50.312 0.20 . 1 . . . . 37 PRO CD . 26853 1 320 . 1 1 38 38 LYS H H 1 8.559 0.02 . 1 . . . . 38 LYS H . 26853 1 321 . 1 1 38 38 LYS HA H 1 3.852 0.02 . 1 . . . . 38 LYS HA . 26853 1 322 . 1 1 38 38 LYS HB2 H 1 1.681 0.02 . 2 . . . . 38 LYS HB2 . 26853 1 323 . 1 1 38 38 LYS HB3 H 1 1.583 0.02 . 2 . . . . 38 LYS HB3 . 26853 1 324 . 1 1 38 38 LYS HG2 H 1 1.475 0.02 . 2 . . . . 38 LYS HG2 . 26853 1 325 . 1 1 38 38 LYS HG3 H 1 1.318 0.02 . 2 . . . . 38 LYS HG3 . 26853 1 326 . 1 1 38 38 LYS HD2 H 1 1.668 0.02 . 2 . . . . 38 LYS HD2 . 26853 1 327 . 1 1 38 38 LYS HD3 H 1 1.623 0.02 . 2 . . . . 38 LYS HD3 . 26853 1 328 . 1 1 38 38 LYS HE2 H 1 2.949 0.02 . 1 . . . . 38 LYS HE2 . 26853 1 329 . 1 1 38 38 LYS HE3 H 1 2.949 0.02 . 1 . . . . 38 LYS HE3 . 26853 1 330 . 1 1 38 38 LYS CA C 13 58.209 0.20 . 1 . . . . 38 LYS CA . 26853 1 331 . 1 1 38 38 LYS CB C 13 32.107 0.20 . 1 . . . . 38 LYS CB . 26853 1 332 . 1 1 38 38 LYS CG C 13 24.849 0.20 . 1 . . . . 38 LYS CG . 26853 1 333 . 1 1 38 38 LYS CD C 13 29.534 0.20 . 1 . . . . 38 LYS CD . 26853 1 334 . 1 1 38 38 LYS CE C 13 41.410 0.20 . 1 . . . . 38 LYS CE . 26853 1 335 . 1 1 38 38 LYS N N 15 123.623 0.20 . 1 . . . . 38 LYS N . 26853 1 336 . 1 1 39 39 GLY H H 1 9.429 0.02 . 1 . . . . 39 GLY H . 26853 1 337 . 1 1 39 39 GLY HA2 H 1 4.309 0.02 . 2 . . . . 39 GLY HA2 . 26853 1 338 . 1 1 39 39 GLY HA3 H 1 3.771 0.02 . 2 . . . . 39 GLY HA3 . 26853 1 339 . 1 1 39 39 GLY CA C 13 45.249 0.20 . 1 . . . . 39 GLY CA . 26853 1 340 . 1 1 39 39 GLY N N 15 114.794 0.20 . 1 . . . . 39 GLY N . 26853 1 341 . 1 1 40 40 THR H H 1 8.143 0.02 . 1 . . . . 40 THR H . 26853 1 342 . 1 1 40 40 THR HA H 1 4.415 0.02 . 1 . . . . 40 THR HA . 26853 1 343 . 1 1 40 40 THR HB H 1 4.424 0.02 . 1 . . . . 40 THR HB . 26853 1 344 . 1 1 40 40 THR HG21 H 1 1.325 0.02 . 1 . . . . 40 THR MG . 26853 1 345 . 1 1 40 40 THR HG22 H 1 1.325 0.02 . 1 . . . . 40 THR MG . 26853 1 346 . 1 1 40 40 THR HG23 H 1 1.325 0.02 . 1 . . . . 40 THR MG . 26853 1 347 . 1 1 40 40 THR CA C 13 63.220 0.20 . 1 . . . . 40 THR CA . 26853 1 348 . 1 1 40 40 THR CB C 13 69.161 0.20 . 1 . . . . 40 THR CB . 26853 1 349 . 1 1 40 40 THR CG2 C 13 21.525 0.20 . 1 . . . . 40 THR CG . 26853 1 350 . 1 1 40 40 THR N N 15 121.559 0.20 . 1 . . . . 40 THR N . 26853 1 351 . 1 1 41 41 PRO HA H 1 4.221 0.02 . 1 . . . . 41 PRO HA . 26853 1 352 . 1 1 41 41 PRO HB2 H 1 2.195 0.02 . 2 . . . . 41 PRO HB2 . 26853 1 353 . 1 1 41 41 PRO HB3 H 1 1.933 0.02 . 2 . . . . 41 PRO HB3 . 26853 1 354 . 1 1 41 41 PRO HG2 H 1 2.473 0.02 . 2 . . . . 41 PRO HG2 . 26853 1 355 . 1 1 41 41 PRO HG3 H 1 2.189 0.02 . 2 . . . . 41 PRO HG3 . 26853 1 356 . 1 1 41 41 PRO HD2 H 1 4.492 0.02 . 2 . . . . 41 PRO HD2 . 26853 1 357 . 1 1 41 41 PRO HD3 H 1 4.272 0.02 . 2 . . . . 41 PRO HD3 . 26853 1 358 . 1 1 41 41 PRO CA C 13 63.658 0.20 . 1 . . . . 41 PRO CA . 26853 1 359 . 1 1 41 41 PRO CB C 13 32.535 0.20 . 1 . . . . 41 PRO CB . 26853 1 360 . 1 1 41 41 PRO CG C 13 28.306 0.20 . 1 . . . . 41 PRO CG . 26853 1 361 . 1 1 41 41 PRO CD C 13 51.959 0.20 . 1 . . . . 41 PRO CD . 26853 1 362 . 1 1 42 42 ILE H H 1 8.444 0.02 . 1 . . . . 42 ILE H . 26853 1 363 . 1 1 42 42 ILE HA H 1 4.666 0.02 . 1 . . . . 42 ILE HA . 26853 1 364 . 1 1 42 42 ILE HB H 1 1.379 0.02 . 1 . . . . 42 ILE HB . 26853 1 365 . 1 1 42 42 ILE HG12 H 1 1.394 0.02 . 2 . . . . 42 ILE HG12 . 26853 1 366 . 1 1 42 42 ILE HG13 H 1 1.246 0.02 . 2 . . . . 42 ILE HG13 . 26853 1 367 . 1 1 42 42 ILE HG21 H 1 0.869 0.02 . 1 . . . . 42 ILE MG . 26853 1 368 . 1 1 42 42 ILE HG22 H 1 0.869 0.02 . 1 . . . . 42 ILE MG . 26853 1 369 . 1 1 42 42 ILE HG23 H 1 0.869 0.02 . 1 . . . . 42 ILE MG . 26853 1 370 . 1 1 42 42 ILE HD11 H 1 0.731 0.02 . 1 . . . . 42 ILE MD . 26853 1 371 . 1 1 42 42 ILE HD12 H 1 0.731 0.02 . 1 . . . . 42 ILE MD . 26853 1 372 . 1 1 42 42 ILE HD13 H 1 0.731 0.02 . 1 . . . . 42 ILE MD . 26853 1 373 . 1 1 42 42 ILE CA C 13 57.477 0.20 . 1 . . . . 42 ILE CA . 26853 1 374 . 1 1 42 42 ILE CB C 13 38.232 0.20 . 1 . . . . 42 ILE CB . 26853 1 375 . 1 1 42 42 ILE CG1 C 13 26.406 0.20 . 1 . . . . 42 ILE CG1 . 26853 1 376 . 1 1 42 42 ILE CG2 C 13 17.542 0.20 . 1 . . . . 42 ILE CG2 . 26853 1 377 . 1 1 42 42 ILE CD1 C 13 13.151 0.20 . 1 . . . . 42 ILE CD1 . 26853 1 378 . 1 1 42 42 ILE N N 15 124.796 0.20 . 1 . . . . 42 ILE N . 26853 1 379 . 1 1 43 43 LYS H H 1 7.908 0.02 . 1 . . . . 43 LYS H . 26853 1 380 . 1 1 43 43 LYS HA H 1 4.848 0.02 . 1 . . . . 43 LYS HA . 26853 1 381 . 1 1 43 43 LYS HB2 H 1 1.382 0.02 . 2 . . . . 43 LYS HB2 . 26853 1 382 . 1 1 43 43 LYS HB3 H 1 1.121 0.02 . 2 . . . . 43 LYS HB3 . 26853 1 383 . 1 1 43 43 LYS HG2 H 1 1.086 0.02 . 2 . . . . 43 LYS HG2 . 26853 1 384 . 1 1 43 43 LYS HG3 H 1 0.758 0.02 . 2 . . . . 43 LYS HG3 . 26853 1 385 . 1 1 43 43 LYS HD2 H 1 1.442 0.02 . 2 . . . . 43 LYS HD2 . 26853 1 386 . 1 1 43 43 LYS HD3 H 1 1.341 0.02 . 2 . . . . 43 LYS HD3 . 26853 1 387 . 1 1 43 43 LYS HE2 H 1 2.551 0.02 . 2 . . . . 43 LYS HE2 . 26853 1 388 . 1 1 43 43 LYS HE3 H 1 2.308 0.02 . 2 . . . . 43 LYS HE3 . 26853 1 389 . 1 1 43 43 LYS CA C 13 53.430 0.20 . 1 . . . . 43 LYS CA . 26853 1 390 . 1 1 43 43 LYS CB C 13 34.920 0.20 . 1 . . . . 43 LYS CB . 26853 1 391 . 1 1 43 43 LYS CG C 13 25.196 0.20 . 1 . . . . 43 LYS CG . 26853 1 392 . 1 1 43 43 LYS CD C 13 29.047 0.20 . 1 . . . . 43 LYS CD . 26853 1 393 . 1 1 43 43 LYS CE C 13 41.974 0.20 . 1 . . . . 43 LYS CE . 26853 1 394 . 1 1 43 43 LYS N N 15 126.715 0.20 . 1 . . . . 43 LYS N . 26853 1 395 . 1 1 44 44 ALA H H 1 8.479 0.02 . 1 . . . . 44 ALA H . 26853 1 396 . 1 1 44 44 ALA HA H 1 4.490 0.02 . 1 . . . . 44 ALA HA . 26853 1 397 . 1 1 44 44 ALA HB1 H 1 1.403 0.02 . 1 . . . . 44 ALA MB . 26853 1 398 . 1 1 44 44 ALA HB2 H 1 1.403 0.02 . 1 . . . . 44 ALA MB . 26853 1 399 . 1 1 44 44 ALA HB3 H 1 1.403 0.02 . 1 . . . . 44 ALA MB . 26853 1 400 . 1 1 44 44 ALA CA C 13 49.360 0.20 . 1 . . . . 44 ALA CA . 26853 1 401 . 1 1 44 44 ALA CB C 13 17.973 0.20 . 1 . . . . 44 ALA CB . 26853 1 402 . 1 1 44 44 ALA N N 15 120.070 0.20 . 1 . . . . 44 ALA N . 26853 1 403 . 1 1 45 45 PRO HA H 1 4.381 0.02 . 1 . . . . 45 PRO HA . 26853 1 404 . 1 1 45 45 PRO HB2 H 1 2.029 0.02 . 2 . . . . 45 PRO HB2 . 26853 1 405 . 1 1 45 45 PRO HB3 H 1 1.844 0.02 . 2 . . . . 45 PRO HB3 . 26853 1 406 . 1 1 45 45 PRO HG2 H 1 2.237 0.02 . 2 . . . . 45 PRO HG2 . 26853 1 407 . 1 1 45 45 PRO HG3 H 1 2.045 0.02 . 2 . . . . 45 PRO HG3 . 26853 1 408 . 1 1 45 45 PRO HD2 H 1 4.633 0.02 . 2 . . . . 45 PRO HD2 . 26853 1 409 . 1 1 45 45 PRO HD3 H 1 4.281 0.02 . 2 . . . . 45 PRO HD3 . 26853 1 410 . 1 1 45 45 PRO CA C 13 63.664 0.20 . 1 . . . . 45 PRO CA . 26853 1 411 . 1 1 45 45 PRO CB C 13 33.058 0.20 . 1 . . . . 45 PRO CB . 26853 1 412 . 1 1 45 45 PRO CG C 13 26.744 0.20 . 1 . . . . 45 PRO CG . 26853 1 413 . 1 1 45 45 PRO CD C 13 52.014 0.20 . 1 . . . . 45 PRO CD . 26853 1 414 . 1 1 46 46 THR H H 1 7.596 0.02 . 1 . . . . 46 THR H . 26853 1 415 . 1 1 46 46 THR HA H 1 4.625 0.02 . 1 . . . . 46 THR HA . 26853 1 416 . 1 1 46 46 THR HB H 1 4.465 0.02 . 1 . . . . 46 THR HB . 26853 1 417 . 1 1 46 46 THR HG21 H 1 1.189 0.02 . 1 . . . . 46 THR MG . 26853 1 418 . 1 1 46 46 THR HG22 H 1 1.189 0.02 . 1 . . . . 46 THR MG . 26853 1 419 . 1 1 46 46 THR HG23 H 1 1.189 0.02 . 1 . . . . 46 THR MG . 26853 1 420 . 1 1 46 46 THR CA C 13 59.262 0.20 . 1 . . . . 46 THR CA . 26853 1 421 . 1 1 46 46 THR CB C 13 73.335 0.20 . 1 . . . . 46 THR CB . 26853 1 422 . 1 1 46 46 THR CG2 C 13 20.527 0.20 . 1 . . . . 46 THR CG2 . 26853 1 423 . 1 1 46 46 THR N N 15 106.529 0.20 . 1 . . . . 46 THR N . 26853 1 424 . 1 1 47 47 ASN H H 1 8.637 0.02 . 1 . . . . 47 ASN H . 26853 1 425 . 1 1 47 47 ASN HA H 1 4.991 0.02 . 1 . . . . 47 ASN HA . 26853 1 426 . 1 1 47 47 ASN HB2 H 1 3.029 0.02 . 2 . . . . 47 ASN HB2 . 26853 1 427 . 1 1 47 47 ASN HB3 H 1 2.768 0.02 . 2 . . . . 47 ASN HB3 . 26853 1 428 . 1 1 47 47 ASN HD21 H 1 7.710 0.02 . 2 . . . . 47 ASN HD21 . 26853 1 429 . 1 1 47 47 ASN HD22 H 1 6.826 0.02 . 2 . . . . 47 ASN HD22 . 26853 1 430 . 1 1 47 47 ASN CA C 13 52.907 0.20 . 1 . . . . 47 ASN CA . 26853 1 431 . 1 1 47 47 ASN CB C 13 38.258 0.20 . 1 . . . . 47 ASN CB . 26853 1 432 . 1 1 47 47 ASN N N 15 117.852 0.20 . 1 . . . . 47 ASN N . 26853 1 433 . 1 1 47 47 ASN ND2 N 15 111.909 0.20 . 1 . . . . 47 ASN ND2 . 26853 1 434 . 1 1 48 48 GLY H H 1 8.703 0.02 . 1 . . . . 48 GLY H . 26853 1 435 . 1 1 48 48 GLY HA2 H 1 4.261 0.02 . 2 . . . . 48 GLY HA2 . 26853 1 436 . 1 1 48 48 GLY HA3 H 1 3.979 0.02 . 2 . . . . 48 GLY HA3 . 26853 1 437 . 1 1 48 48 GLY CA C 13 46.938 0.20 . 1 . . . . 48 GLY CA . 26853 1 438 . 1 1 48 48 GLY N N 15 111.117 0.20 . 1 . . . . 48 GLY N . 26853 1 439 . 1 1 49 49 LYS H H 1 8.658 0.02 . 1 . . . . 49 LYS H . 26853 1 440 . 1 1 49 49 LYS HA H 1 5.317 0.02 . 1 . . . . 49 LYS HA . 26853 1 441 . 1 1 49 49 LYS HB2 H 1 1.734 0.02 . 1 . . . . 49 LYS HB2 . 26853 1 442 . 1 1 49 49 LYS HB3 H 1 1.734 0.02 . 1 . . . . 49 LYS HB3 . 26853 1 443 . 1 1 49 49 LYS HG2 H 1 1.257 0.02 . 1 . . . . 49 LYS HG2 . 26853 1 444 . 1 1 49 49 LYS HG3 H 1 1.257 0.02 . 1 . . . . 49 LYS HG3 . 26853 1 445 . 1 1 49 49 LYS HD2 H 1 1.615 0.02 . 1 . . . . 49 LYS HD2 . 26853 1 446 . 1 1 49 49 LYS HD3 H 1 1.615 0.02 . 1 . . . . 49 LYS HD3 . 26853 1 447 . 1 1 49 49 LYS HE2 H 1 2.922 0.02 . 1 . . . . 49 LYS HE2 . 26853 1 448 . 1 1 49 49 LYS HE3 H 1 2.922 0.02 . 1 . . . . 49 LYS HE3 . 26853 1 449 . 1 1 49 49 LYS CA C 13 54.476 0.20 . 1 . . . . 49 LYS CA . 26853 1 450 . 1 1 49 49 LYS CB C 13 36.466 0.20 . 1 . . . . 49 LYS CB . 26853 1 451 . 1 1 49 49 LYS CG C 13 24.801 0.20 . 1 . . . . 49 LYS CG . 26853 1 452 . 1 1 49 49 LYS CD C 13 29.289 0.20 . 1 . . . . 49 LYS CD . 26853 1 453 . 1 1 49 49 LYS CE C 13 41.899 0.20 . 1 . . . . 49 LYS CE . 26853 1 454 . 1 1 49 49 LYS N N 15 121.719 0.20 . 1 . . . . 49 LYS N . 26853 1 455 . 1 1 50 50 VAL H H 1 9.070 0.02 . 1 . . . . 50 VAL H . 26853 1 456 . 1 1 50 50 VAL HA H 1 4.317 0.02 . 1 . . . . 50 VAL HA . 26853 1 457 . 1 1 50 50 VAL HB H 1 2.470 0.02 . 1 . . . . 50 VAL HB . 26853 1 458 . 1 1 50 50 VAL HG11 H 1 0.991 0.02 . 2 . . . . 50 VAL MG1 . 26853 1 459 . 1 1 50 50 VAL HG12 H 1 0.991 0.02 . 2 . . . . 50 VAL MG1 . 26853 1 460 . 1 1 50 50 VAL HG13 H 1 0.991 0.02 . 2 . . . . 50 VAL MG1 . 26853 1 461 . 1 1 50 50 VAL HG21 H 1 0.834 0.02 . 2 . . . . 50 VAL MG2 . 26853 1 462 . 1 1 50 50 VAL HG22 H 1 0.834 0.02 . 2 . . . . 50 VAL MG2 . 26853 1 463 . 1 1 50 50 VAL HG23 H 1 0.834 0.02 . 2 . . . . 50 VAL MG2 . 26853 1 464 . 1 1 50 50 VAL CA C 13 63.542 0.20 . 1 . . . . 50 VAL CA . 26853 1 465 . 1 1 50 50 VAL CB C 13 31.240 0.20 . 1 . . . . 50 VAL CB . 26853 1 466 . 1 1 50 50 VAL CG1 C 13 21.316 0.20 . 2 . . . . 50 VAL CG1 . 26853 1 467 . 1 1 50 50 VAL CG2 C 13 22.282 0.20 . 2 . . . . 50 VAL CG2 . 26853 1 468 . 1 1 50 50 VAL N N 15 125.527 0.20 . 1 . . . . 50 VAL N . 26853 1 469 . 1 1 51 51 THR H H 1 8.978 0.02 . 1 . . . . 51 THR H . 26853 1 470 . 1 1 51 51 THR HA H 1 4.574 0.02 . 1 . . . . 51 THR HA . 26853 1 471 . 1 1 51 51 THR HB H 1 4.260 0.02 . 1 . . . . 51 THR HB . 26853 1 472 . 1 1 51 51 THR HG21 H 1 1.299 0.02 . 1 . . . . 51 THR MG . 26853 1 473 . 1 1 51 51 THR HG22 H 1 1.299 0.02 . 1 . . . . 51 THR MG . 26853 1 474 . 1 1 51 51 THR HG23 H 1 1.299 0.02 . 1 . . . . 51 THR MG . 26853 1 475 . 1 1 51 51 THR CA C 13 61.999 0.20 . 1 . . . . 51 THR CA . 26853 1 476 . 1 1 51 51 THR CB C 13 69.761 0.20 . 1 . . . . 51 THR CB . 26853 1 477 . 1 1 51 51 THR CG2 C 13 23.994 0.20 . 1 . . . . 51 THR CG . 26853 1 478 . 1 1 51 51 THR N N 15 121.544 0.20 . 1 . . . . 51 THR N . 26853 1 479 . 1 1 52 52 ARG H H 1 7.930 0.02 . 1 . . . . 52 ARG H . 26853 1 480 . 1 1 52 52 ARG HA H 1 4.411 0.02 . 1 . . . . 52 ARG HA . 26853 1 481 . 1 1 52 52 ARG HB2 H 1 1.860 0.02 . 2 . . . . 52 ARG HB2 . 26853 1 482 . 1 1 52 52 ARG HB3 H 1 1.714 0.02 . 2 . . . . 52 ARG HB3 . 26853 1 483 . 1 1 52 52 ARG HG2 H 1 1.886 0.02 . 2 . . . . 52 ARG HG2 . 26853 1 484 . 1 1 52 52 ARG HG3 H 1 1.517 0.02 . 2 . . . . 52 ARG HG3 . 26853 1 485 . 1 1 52 52 ARG HD2 H 1 2.946 0.02 . 2 . . . . 52 ARG HD2 . 26853 1 486 . 1 1 52 52 ARG HD3 H 1 2.573 0.02 . 2 . . . . 52 ARG HD3 . 26853 1 487 . 1 1 52 52 ARG CA C 13 58.251 0.20 . 1 . . . . 52 ARG CA . 26853 1 488 . 1 1 52 52 ARG CB C 13 35.223 0.20 . 1 . . . . 52 ARG CB . 26853 1 489 . 1 1 52 52 ARG CG C 13 29.011 0.20 . 1 . . . . 52 ARG CG . 26853 1 490 . 1 1 52 52 ARG CD C 13 43.724 0.20 . 1 . . . . 52 ARG CD . 26853 1 491 . 1 1 52 52 ARG N N 15 120.367 0.20 . 1 . . . . 52 ARG N . 26853 1 492 . 1 1 53 53 ILE H H 1 8.125 0.02 . 1 . . . . 53 ILE H . 26853 1 493 . 1 1 53 53 ILE HA H 1 4.434 0.02 . 1 . . . . 53 ILE HA . 26853 1 494 . 1 1 53 53 ILE HB H 1 1.350 0.02 . 1 . . . . 53 ILE HB . 26853 1 495 . 1 1 53 53 ILE HG12 H 1 1.333 0.02 . 2 . . . . 53 ILE HG12 . 26853 1 496 . 1 1 53 53 ILE HG13 H 1 0.656 0.02 . 2 . . . . 53 ILE HG13 . 26853 1 497 . 1 1 53 53 ILE HG21 H 1 0.270 0.02 . 1 . . . . 53 ILE MG . 26853 1 498 . 1 1 53 53 ILE HG22 H 1 0.270 0.02 . 1 . . . . 53 ILE MG . 26853 1 499 . 1 1 53 53 ILE HG23 H 1 0.270 0.02 . 1 . . . . 53 ILE MG . 26853 1 500 . 1 1 53 53 ILE HD11 H 1 0.452 0.02 . 1 . . . . 53 ILE MD . 26853 1 501 . 1 1 53 53 ILE HD12 H 1 0.452 0.02 . 1 . . . . 53 ILE MD . 26853 1 502 . 1 1 53 53 ILE HD13 H 1 0.452 0.02 . 1 . . . . 53 ILE MD . 26853 1 503 . 1 1 53 53 ILE CA C 13 62.176 0.20 . 1 . . . . 53 ILE CA . 26853 1 504 . 1 1 53 53 ILE CB C 13 41.257 0.20 . 1 . . . . 53 ILE CB . 26853 1 505 . 1 1 53 53 ILE CG1 C 13 28.636 0.20 . 1 . . . . 53 ILE CG1 . 26853 1 506 . 1 1 53 53 ILE CG2 C 13 15.982 0.20 . 1 . . . . 53 ILE CG2 . 26853 1 507 . 1 1 53 53 ILE CD1 C 13 13.869 0.20 . 1 . . . . 53 ILE CD1 . 26853 1 508 . 1 1 53 53 ILE N N 15 125.243 0.20 . 1 . . . . 53 ILE N . 26853 1 509 . 1 1 54 54 PHE H H 1 8.033 0.02 . 1 . . . . 54 PHE H . 26853 1 510 . 1 1 54 54 PHE HA H 1 4.937 0.02 . 1 . . . . 54 PHE HA . 26853 1 511 . 1 1 54 54 PHE HB2 H 1 3.145 0.02 . 2 . . . . 54 PHE HB2 . 26853 1 512 . 1 1 54 54 PHE HB3 H 1 3.006 0.02 . 2 . . . . 54 PHE HB3 . 26853 1 513 . 1 1 54 54 PHE HD1 H 1 6.675 0.02 . 3 . . . . 54 PHE HD1 . 26853 1 514 . 1 1 54 54 PHE HD2 H 1 6.675 0.02 . 3 . . . . 54 PHE HD2 . 26853 1 515 . 1 1 54 54 PHE HE1 H 1 6.866 0.02 . 3 . . . . 54 PHE HE1 . 26853 1 516 . 1 1 54 54 PHE HE2 H 1 6.866 0.02 . 3 . . . . 54 PHE HE2 . 26853 1 517 . 1 1 54 54 PHE HZ H 1 6.275 0.02 . 1 . . . . 54 PHE HZ . 26853 1 518 . 1 1 54 54 PHE CA C 13 56.080 0.20 . 1 . . . . 54 PHE CA . 26853 1 519 . 1 1 54 54 PHE CB C 13 39.282 0.20 . 1 . . . . 54 PHE CB . 26853 1 520 . 1 1 54 54 PHE CD1 C 13 131.699 0.20 . 3 . . . . 54 PHE CD1 . 26853 1 521 . 1 1 54 54 PHE CD2 C 13 131.699 0.20 . 3 . . . . 54 PHE CD2 . 26853 1 522 . 1 1 54 54 PHE CE1 C 13 130.518 0.20 . 3 . . . . 54 PHE CE1 . 26853 1 523 . 1 1 54 54 PHE CE2 C 13 130.518 0.20 . 3 . . . . 54 PHE CE2 . 26853 1 524 . 1 1 54 54 PHE CZ C 13 129.730 0.20 . 1 . . . . 54 PHE CZ . 26853 1 525 . 1 1 54 54 PHE N N 15 122.300 0.20 . 1 . . . . 54 PHE N . 26853 1 526 . 1 1 55 55 ASN H H 1 8.453 0.02 . 1 . . . . 55 ASN H . 26853 1 527 . 1 1 55 55 ASN HA H 1 5.605 0.02 . 1 . . . . 55 ASN HA . 26853 1 528 . 1 1 55 55 ASN HB2 H 1 2.571 0.02 . 2 . . . . 55 ASN HB2 . 26853 1 529 . 1 1 55 55 ASN HB3 H 1 2.536 0.02 . 2 . . . . 55 ASN HB3 . 26853 1 530 . 1 1 55 55 ASN HD21 H 1 7.436 0.02 . 2 . . . . 55 ASN HD21 . 26853 1 531 . 1 1 55 55 ASN HD22 H 1 6.785 0.02 . 2 . . . . 55 ASN HD22 . 26853 1 532 . 1 1 55 55 ASN CA C 13 51.412 0.20 . 1 . . . . 55 ASN CA . 26853 1 533 . 1 1 55 55 ASN CB C 13 41.657 0.20 . 1 . . . . 55 ASN CB . 26853 1 534 . 1 1 55 55 ASN N N 15 115.935 0.20 . 1 . . . . 55 ASN N . 26853 1 535 . 1 1 55 55 ASN ND2 N 15 113.845 0.20 . 1 . . . . 55 ASN ND2 . 26853 1 536 . 1 1 56 56 ASN H H 1 8.998 0.02 . 1 . . . . 56 ASN H . 26853 1 537 . 1 1 56 56 ASN HA H 1 4.854 0.02 . 1 . . . . 56 ASN HA . 26853 1 538 . 1 1 56 56 ASN HB2 H 1 2.955 0.02 . 2 . . . . 56 ASN HB2 . 26853 1 539 . 1 1 56 56 ASN HB3 H 1 2.436 0.02 . 2 . . . . 56 ASN HB3 . 26853 1 540 . 1 1 56 56 ASN CA C 13 52.455 0.20 . 1 . . . . 56 ASN CA . 26853 1 541 . 1 1 56 56 ASN CB C 13 42.254 0.20 . 1 . . . . 56 ASN CB . 26853 1 542 . 1 1 56 56 ASN N N 15 120.262 0.20 . 1 . . . . 56 ASN N . 26853 1 543 . 1 1 57 57 GLU HA H 1 4.000 0.02 . 1 . . . . 57 GLU HA . 26853 1 544 . 1 1 57 57 GLU HB2 H 1 2.066 0.02 . 2 . . . . 57 GLU HB2 . 26853 1 545 . 1 1 57 57 GLU HB3 H 1 2.014 0.02 . 2 . . . . 57 GLU HB3 . 26853 1 546 . 1 1 57 57 GLU HG2 H 1 2.309 0.02 . 1 . . . . 57 GLU HG2 . 26853 1 547 . 1 1 57 57 GLU HG3 H 1 2.309 0.02 . 1 . . . . 57 GLU HG3 . 26853 1 548 . 1 1 57 57 GLU CA C 13 60.567 0.20 . 1 . . . . 57 GLU CA . 26853 1 549 . 1 1 57 57 GLU CB C 13 29.558 0.20 . 1 . . . . 57 GLU CB . 26853 1 550 . 1 1 57 57 GLU CG C 13 36.508 0.20 . 1 . . . . 57 GLU CG . 26853 1 551 . 1 1 58 58 LEU H H 1 7.844 0.02 . 1 . . . . 58 LEU H . 26853 1 552 . 1 1 58 58 LEU HA H 1 4.394 0.02 . 1 . . . . 58 LEU HA . 26853 1 553 . 1 1 58 58 LEU HB2 H 1 1.706 0.02 . 2 . . . . 58 LEU HB2 . 26853 1 554 . 1 1 58 58 LEU HB3 H 1 1.543 0.02 . 2 . . . . 58 LEU HB3 . 26853 1 555 . 1 1 58 58 LEU HG H 1 1.662 0.02 . 1 . . . . 58 LEU HG . 26853 1 556 . 1 1 58 58 LEU HD11 H 1 0.884 0.02 . 2 . . . . 58 LEU MD1 . 26853 1 557 . 1 1 58 58 LEU HD12 H 1 0.884 0.02 . 2 . . . . 58 LEU MD1 . 26853 1 558 . 1 1 58 58 LEU HD13 H 1 0.884 0.02 . 2 . . . . 58 LEU MD1 . 26853 1 559 . 1 1 58 58 LEU HD21 H 1 0.828 0.02 . 2 . . . . 58 LEU MD2 . 26853 1 560 . 1 1 58 58 LEU HD22 H 1 0.828 0.02 . 2 . . . . 58 LEU MD2 . 26853 1 561 . 1 1 58 58 LEU HD23 H 1 0.828 0.02 . 2 . . . . 58 LEU MD2 . 26853 1 562 . 1 1 58 58 LEU CA C 13 56.552 0.20 . 1 . . . . 58 LEU CA . 26853 1 563 . 1 1 58 58 LEU CB C 13 42.371 0.20 . 1 . . . . 58 LEU CB . 26853 1 564 . 1 1 58 58 LEU CG C 13 27.459 0.20 . 1 . . . . 58 LEU CG . 26853 1 565 . 1 1 58 58 LEU CD1 C 13 25.029 0.20 . 1 . . . . 58 LEU CD1 . 26853 1 566 . 1 1 58 58 LEU CD2 C 13 23.166 0.20 . 2 . . . . 58 LEU CD2 . 26853 1 567 . 1 1 58 58 LEU N N 15 117.091 0.20 . 1 . . . . 58 LEU N . 26853 1 568 . 1 1 59 59 GLY H H 1 8.631 0.02 . 1 . . . . 59 GLY H . 26853 1 569 . 1 1 59 59 GLY HA2 H 1 3.591 0.02 . 2 . . . . 59 GLY HA2 . 26853 1 570 . 1 1 59 59 GLY HA3 H 1 3.146 0.02 . 2 . . . . 59 GLY HA3 . 26853 1 571 . 1 1 59 59 GLY CA C 13 45.663 0.20 . 1 . . . . 59 GLY CA . 26853 1 572 . 1 1 59 59 GLY N N 15 106.229 0.20 . 1 . . . . 59 GLY N . 26853 1 573 . 1 1 60 60 GLY H H 1 7.850 0.02 . 1 . . . . 60 GLY H . 26853 1 574 . 1 1 60 60 GLY HA2 H 1 3.619 0.02 . 1 . . . . 60 GLY HA2 . 26853 1 575 . 1 1 60 60 GLY HA3 H 1 3.619 0.02 . 1 . . . . 60 GLY HA3 . 26853 1 576 . 1 1 60 60 GLY CA C 13 44.987 0.20 . 1 . . . . 60 GLY CA . 26853 1 577 . 1 1 60 60 GLY N N 15 108.544 0.20 . 1 . . . . 60 GLY N . 26853 1 578 . 1 1 61 61 LYS H H 1 8.029 0.02 . 1 . . . . 61 LYS H . 26853 1 579 . 1 1 61 61 LYS HA H 1 4.073 0.02 . 1 . . . . 61 LYS HA . 26853 1 580 . 1 1 61 61 LYS HB2 H 1 1.752 0.02 . 2 . . . . 61 LYS HB2 . 26853 1 581 . 1 1 61 61 LYS HB3 H 1 1.356 0.02 . 2 . . . . 61 LYS HB3 . 26853 1 582 . 1 1 61 61 LYS HG2 H 1 1.423 0.02 . 2 . . . . 61 LYS HG2 . 26853 1 583 . 1 1 61 61 LYS HG3 H 1 1.342 0.02 . 2 . . . . 61 LYS HG3 . 26853 1 584 . 1 1 61 61 LYS HD2 H 1 1.453 0.02 . 2 . . . . 61 LYS HD2 . 26853 1 585 . 1 1 61 61 LYS HD3 H 1 1.138 0.02 . 2 . . . . 61 LYS HD3 . 26853 1 586 . 1 1 61 61 LYS HE2 H 1 2.955 0.02 . 1 . . . . 61 LYS HE2 . 26853 1 587 . 1 1 61 61 LYS HE3 H 1 2.955 0.02 . 1 . . . . 61 LYS HE3 . 26853 1 588 . 1 1 61 61 LYS CA C 13 58.051 0.20 . 1 . . . . 61 LYS CA . 26853 1 589 . 1 1 61 61 LYS CB C 13 32.344 0.20 . 1 . . . . 61 LYS CB . 26853 1 590 . 1 1 61 61 LYS CG C 13 26.277 0.20 . 1 . . . . 61 LYS CG . 26853 1 591 . 1 1 61 61 LYS CD C 13 29.408 0.20 . 1 . . . . 61 LYS CD . 26853 1 592 . 1 1 61 61 LYS CE C 13 42.639 0.20 . 1 . . . . 61 LYS CE . 26853 1 593 . 1 1 61 61 LYS N N 15 124.475 0.20 . 1 . . . . 61 LYS N . 26853 1 594 . 1 1 62 62 VAL H H 1 8.398 0.02 . 1 . . . . 62 VAL H . 26853 1 595 . 1 1 62 62 VAL HA H 1 4.865 0.02 . 1 . . . . 62 VAL HA . 26853 1 596 . 1 1 62 62 VAL HB H 1 -0.153 0.02 . 1 . . . . 62 VAL HB . 26853 1 597 . 1 1 62 62 VAL HG11 H 1 0.016 0.02 . 2 . . . . 62 VAL MG1 . 26853 1 598 . 1 1 62 62 VAL HG12 H 1 0.016 0.02 . 2 . . . . 62 VAL MG1 . 26853 1 599 . 1 1 62 62 VAL HG13 H 1 0.016 0.02 . 2 . . . . 62 VAL MG1 . 26853 1 600 . 1 1 62 62 VAL HG21 H 1 -0.171 0.02 . 2 . . . . 62 VAL MG2 . 26853 1 601 . 1 1 62 62 VAL HG22 H 1 -0.171 0.02 . 2 . . . . 62 VAL MG2 . 26853 1 602 . 1 1 62 62 VAL HG23 H 1 -0.171 0.02 . 2 . . . . 62 VAL MG2 . 26853 1 603 . 1 1 62 62 VAL CA C 13 60.624 0.20 . 1 . . . . 62 VAL CA . 26853 1 604 . 1 1 62 62 VAL CB C 13 32.563 0.20 . 1 . . . . 62 VAL CB . 26853 1 605 . 1 1 62 62 VAL CG1 C 13 21.250 0.20 . 2 . . . . 62 VAL CG1 . 26853 1 606 . 1 1 62 62 VAL CG2 C 13 22.692 0.20 . 2 . . . . 62 VAL CG2 . 26853 1 607 . 1 1 62 62 VAL N N 15 121.539 0.20 . 1 . . . . 62 VAL N . 26853 1 608 . 1 1 63 63 LEU H H 1 8.524 0.02 . 1 . . . . 63 LEU H . 26853 1 609 . 1 1 63 63 LEU HA H 1 4.996 0.02 . 1 . . . . 63 LEU HA . 26853 1 610 . 1 1 63 63 LEU HB2 H 1 2.097 0.02 . 2 . . . . 63 LEU HB2 . 26853 1 611 . 1 1 63 63 LEU HB3 H 1 1.446 0.02 . 2 . . . . 63 LEU HB3 . 26853 1 612 . 1 1 63 63 LEU HG H 1 1.609 0.02 . 1 . . . . 63 LEU HG . 26853 1 613 . 1 1 63 63 LEU HD11 H 1 1.018 0.02 . 2 . . . . 63 LEU MD1 . 26853 1 614 . 1 1 63 63 LEU HD12 H 1 1.018 0.02 . 2 . . . . 63 LEU MD1 . 26853 1 615 . 1 1 63 63 LEU HD13 H 1 1.018 0.02 . 2 . . . . 63 LEU MD1 . 26853 1 616 . 1 1 63 63 LEU HD21 H 1 0.688 0.02 . 2 . . . . 63 LEU MD2 . 26853 1 617 . 1 1 63 63 LEU HD22 H 1 0.688 0.02 . 2 . . . . 63 LEU MD2 . 26853 1 618 . 1 1 63 63 LEU HD23 H 1 0.688 0.02 . 2 . . . . 63 LEU MD2 . 26853 1 619 . 1 1 63 63 LEU CA C 13 53.567 0.20 . 1 . . . . 63 LEU CA . 26853 1 620 . 1 1 63 63 LEU CB C 13 47.736 0.20 . 1 . . . . 63 LEU CB . 26853 1 621 . 1 1 63 63 LEU CG C 13 27.805 0.20 . 1 . . . . 63 LEU CG . 26853 1 622 . 1 1 63 63 LEU CD1 C 13 25.442 0.20 . 2 . . . . 63 LEU CD1 . 26853 1 623 . 1 1 63 63 LEU CD2 C 13 27.831 0.20 . 2 . . . . 63 LEU CD2 . 26853 1 624 . 1 1 63 63 LEU N N 15 130.310 0.20 . 1 . . . . 63 LEU N . 26853 1 625 . 1 1 64 64 GLN H H 1 8.811 0.02 . 1 . . . . 64 GLN H . 26853 1 626 . 1 1 64 64 GLN HA H 1 6.338 0.02 . 1 . . . . 64 GLN HA . 26853 1 627 . 1 1 64 64 GLN HB2 H 1 2.650 0.02 . 2 . . . . 64 GLN HB2 . 26853 1 628 . 1 1 64 64 GLN HB3 H 1 2.289 0.02 . 2 . . . . 64 GLN HB3 . 26853 1 629 . 1 1 64 64 GLN HG2 H 1 2.499 0.02 . 2 . . . . 64 GLN HG2 . 26853 1 630 . 1 1 64 64 GLN HG3 H 1 2.311 0.02 . 2 . . . . 64 GLN HG3 . 26853 1 631 . 1 1 64 64 GLN HE21 H 1 8.030 0.02 . 2 . . . . 64 GLN HE21 . 26853 1 632 . 1 1 64 64 GLN HE22 H 1 7.143 0.02 . 2 . . . . 64 GLN HE22 . 26853 1 633 . 1 1 64 64 GLN CA C 13 54.402 0.20 . 1 . . . . 64 GLN CA . 26853 1 634 . 1 1 64 64 GLN CB C 13 34.801 0.20 . 1 . . . . 64 GLN CB . 26853 1 635 . 1 1 64 64 GLN CG C 13 33.572 0.20 . 1 . . . . 64 GLN CG . 26853 1 636 . 1 1 64 64 GLN N N 15 128.129 0.20 . 1 . . . . 64 GLN N . 26853 1 637 . 1 1 64 64 GLN NE2 N 15 116.142 0.20 . 1 . . . . 64 GLN NE2 . 26853 1 638 . 1 1 65 65 ILE H H 1 9.148 0.02 . 1 . . . . 65 ILE H . 26853 1 639 . 1 1 65 65 ILE HA H 1 5.051 0.02 . 1 . . . . 65 ILE HA . 26853 1 640 . 1 1 65 65 ILE HB H 1 1.953 0.02 . 1 . . . . 65 ILE HB . 26853 1 641 . 1 1 65 65 ILE HG12 H 1 1.797 0.02 . 2 . . . . 65 ILE HG12 . 26853 1 642 . 1 1 65 65 ILE HG13 H 1 1.113 0.02 . 2 . . . . 65 ILE HG13 . 26853 1 643 . 1 1 65 65 ILE HG21 H 1 0.680 0.02 . 1 . . . . 65 ILE MG . 26853 1 644 . 1 1 65 65 ILE HG22 H 1 0.680 0.02 . 1 . . . . 65 ILE MG . 26853 1 645 . 1 1 65 65 ILE HG23 H 1 0.680 0.02 . 1 . . . . 65 ILE MG . 26853 1 646 . 1 1 65 65 ILE HD11 H 1 0.951 0.02 . 1 . . . . 65 ILE MD . 26853 1 647 . 1 1 65 65 ILE HD12 H 1 0.951 0.02 . 1 . . . . 65 ILE MD . 26853 1 648 . 1 1 65 65 ILE HD13 H 1 0.951 0.02 . 1 . . . . 65 ILE MD . 26853 1 649 . 1 1 65 65 ILE CA C 13 59.559 0.20 . 1 . . . . 65 ILE CA . 26853 1 650 . 1 1 65 65 ILE CB C 13 43.798 0.20 . 1 . . . . 65 ILE CB . 26853 1 651 . 1 1 65 65 ILE CG1 C 13 29.624 0.20 . 1 . . . . 65 ILE CG1 . 26853 1 652 . 1 1 65 65 ILE CG2 C 13 16.555 0.20 . 1 . . . . 65 ILE CG2 . 26853 1 653 . 1 1 65 65 ILE CD1 C 13 14.331 0.20 . 1 . . . . 65 ILE CD1 . 26853 1 654 . 1 1 65 65 ILE N N 15 127.163 0.20 . 1 . . . . 65 ILE N . 26853 1 655 . 1 1 66 66 ALA H H 1 9.122 0.02 . 1 . . . . 66 ALA H . 26853 1 656 . 1 1 66 66 ALA HA H 1 4.925 0.02 . 1 . . . . 66 ALA HA . 26853 1 657 . 1 1 66 66 ALA HB1 H 1 1.550 0.02 . 1 . . . . 66 ALA MB . 26853 1 658 . 1 1 66 66 ALA HB2 H 1 1.550 0.02 . 1 . . . . 66 ALA MB . 26853 1 659 . 1 1 66 66 ALA HB3 H 1 1.550 0.02 . 1 . . . . 66 ALA MB . 26853 1 660 . 1 1 66 66 ALA CA C 13 50.999 0.20 . 1 . . . . 66 ALA CA . 26853 1 661 . 1 1 66 66 ALA CB C 13 21.087 0.20 . 1 . . . . 66 ALA CB . 26853 1 662 . 1 1 66 66 ALA N N 15 129.500 0.20 . 1 . . . . 66 ALA N . 26853 1 663 . 1 1 67 67 GLU H H 1 8.089 0.02 . 1 . . . . 67 GLU H . 26853 1 664 . 1 1 67 67 GLU HA H 1 4.281 0.02 . 1 . . . . 67 GLU HA . 26853 1 665 . 1 1 67 67 GLU HB2 H 1 2.328 0.02 . 2 . . . . 67 GLU HB2 . 26853 1 666 . 1 1 67 67 GLU HB3 H 1 2.025 0.02 . 2 . . . . 67 GLU HB3 . 26853 1 667 . 1 1 67 67 GLU HG2 H 1 1.997 0.02 . 2 . . . . 67 GLU HG2 . 26853 1 668 . 1 1 67 67 GLU HG3 H 1 2.297 0.02 . 2 . . . . 67 GLU HG3 . 26853 1 669 . 1 1 67 67 GLU CA C 13 57.370 0.20 . 1 . . . . 67 GLU CA . 26853 1 670 . 1 1 67 67 GLU CB C 13 29.642 0.20 . 1 . . . . 67 GLU CB . 26853 1 671 . 1 1 67 67 GLU CG C 13 37.321 0.20 . 1 . . . . 67 GLU CG . 26853 1 672 . 1 1 67 67 GLU N N 15 122.459 0.20 . 1 . . . . 67 GLU N . 26853 1 673 . 1 1 68 68 ASP H H 1 8.742 0.02 . 1 . . . . 68 ASP H . 26853 1 674 . 1 1 68 68 ASP HA H 1 4.407 0.02 . 1 . . . . 68 ASP HA . 26853 1 675 . 1 1 68 68 ASP HB2 H 1 2.713 0.02 . 2 . . . . 68 ASP HB2 . 26853 1 676 . 1 1 68 68 ASP HB3 H 1 2.662 0.02 . 2 . . . . 68 ASP HB3 . 26853 1 677 . 1 1 68 68 ASP CA C 13 56.842 0.20 . 1 . . . . 68 ASP CA . 26853 1 678 . 1 1 68 68 ASP CB C 13 39.918 0.20 . 1 . . . . 68 ASP CB . 26853 1 679 . 1 1 68 68 ASP N N 15 123.215 0.20 . 1 . . . . 68 ASP N . 26853 1 680 . 1 1 69 69 ASN H H 1 7.025 0.02 . 1 . . . . 69 ASN H . 26853 1 681 . 1 1 69 69 ASN HA H 1 4.498 0.02 . 1 . . . . 69 ASN HA . 26853 1 682 . 1 1 69 69 ASN HB2 H 1 3.125 0.02 . 2 . . . . 69 ASN HB2 . 26853 1 683 . 1 1 69 69 ASN HB3 H 1 2.978 0.02 . 2 . . . . 69 ASN HB3 . 26853 1 684 . 1 1 69 69 ASN CA C 13 54.149 0.20 . 1 . . . . 69 ASN CA . 26853 1 685 . 1 1 69 69 ASN CB C 13 39.237 0.20 . 1 . . . . 69 ASN CB . 26853 1 686 . 1 1 69 69 ASN N N 15 111.407 0.20 . 1 . . . . 69 ASN N . 26853 1 687 . 1 1 70 70 GLY H H 1 7.541 0.02 . 1 . . . . 70 GLY H . 26853 1 688 . 1 1 70 70 GLY HA2 H 1 4.118 0.02 . 2 . . . . 70 GLY HA2 . 26853 1 689 . 1 1 70 70 GLY HA3 H 1 3.748 0.02 . 2 . . . . 70 GLY HA3 . 26853 1 690 . 1 1 70 70 GLY CA C 13 46.480 0.20 . 1 . . . . 70 GLY CA . 26853 1 691 . 1 1 70 70 GLY N N 15 107.853 0.20 . 1 . . . . 70 GLY N . 26853 1 692 . 1 1 71 71 GLU H H 1 8.575 0.02 . 1 . . . . 71 GLU H . 26853 1 693 . 1 1 71 71 GLU HA H 1 4.398 0.02 . 1 . . . . 71 GLU HA . 26853 1 694 . 1 1 71 71 GLU HB2 H 1 1.670 0.02 . 1 . . . . 71 GLU HB2 . 26853 1 695 . 1 1 71 71 GLU HB3 H 1 1.670 0.02 . 1 . . . . 71 GLU HB3 . 26853 1 696 . 1 1 71 71 GLU HG2 H 1 1.978 0.02 . 2 . . . . 71 GLU HG2 . 26853 1 697 . 1 1 71 71 GLU HG3 H 1 1.788 0.02 . 2 . . . . 71 GLU HG3 . 26853 1 698 . 1 1 71 71 GLU CA C 13 56.439 0.20 . 1 . . . . 71 GLU CA . 26853 1 699 . 1 1 71 71 GLU CB C 13 32.930 0.20 . 1 . . . . 71 GLU CB . 26853 1 700 . 1 1 71 71 GLU CG C 13 36.234 0.20 . 1 . . . . 71 GLU CG . 26853 1 701 . 1 1 71 71 GLU N N 15 119.382 0.20 . 1 . . . . 71 GLU N . 26853 1 702 . 1 1 72 72 TYR H H 1 7.474 0.02 . 1 . . . . 72 TYR H . 26853 1 703 . 1 1 72 72 TYR HA H 1 5.576 0.02 . 1 . . . . 72 TYR HA . 26853 1 704 . 1 1 72 72 TYR HB2 H 1 2.761 0.02 . 2 . . . . 72 TYR HB2 . 26853 1 705 . 1 1 72 72 TYR HB3 H 1 2.641 0.02 . 2 . . . . 72 TYR HB3 . 26853 1 706 . 1 1 72 72 TYR HD1 H 1 6.812 0.02 . 3 . . . . 72 TYR HD1 . 26853 1 707 . 1 1 72 72 TYR HD2 H 1 6.812 0.02 . 3 . . . . 72 TYR HD2 . 26853 1 708 . 1 1 72 72 TYR HE1 H 1 6.664 0.02 . 3 . . . . 72 TYR HE1 . 26853 1 709 . 1 1 72 72 TYR HE2 H 1 6.664 0.02 . 3 . . . . 72 TYR HE2 . 26853 1 710 . 1 1 72 72 TYR CA C 13 57.484 0.20 . 1 . . . . 72 TYR CA . 26853 1 711 . 1 1 72 72 TYR CB C 13 41.851 0.20 . 1 . . . . 72 TYR CB . 26853 1 712 . 1 1 72 72 TYR CD1 C 13 132.949 0.20 . 3 . . . . 72 TYR CD1 . 26853 1 713 . 1 1 72 72 TYR CD2 C 13 132.949 0.20 . 3 . . . . 72 TYR CD2 . 26853 1 714 . 1 1 72 72 TYR CE1 C 13 117.741 0.20 . 3 . . . . 72 TYR CE1 . 26853 1 715 . 1 1 72 72 TYR CE2 C 13 117.741 0.20 . 3 . . . . 72 TYR CE2 . 26853 1 716 . 1 1 72 72 TYR N N 15 115.924 0.20 . 1 . . . . 72 TYR N . 26853 1 717 . 1 1 73 73 HIS H H 1 9.193 0.02 . 1 . . . . 73 HIS H . 26853 1 718 . 1 1 73 73 HIS HA H 1 5.243 0.02 . 1 . . . . 73 HIS HA . 26853 1 719 . 1 1 73 73 HIS HB2 H 1 2.638 0.02 . 2 . . . . 73 HIS HB2 . 26853 1 720 . 1 1 73 73 HIS HB3 H 1 2.303 0.02 . 2 . . . . 73 HIS HB3 . 26853 1 721 . 1 1 73 73 HIS HD2 H 1 6.262 0.02 . 1 . . . . 73 HIS HD2 . 26853 1 722 . 1 1 73 73 HIS HE1 H 1 7.321 0.02 . 1 . . . . 73 HIS HE1 . 26853 1 723 . 1 1 73 73 HIS CA C 13 55.025 0.20 . 1 . . . . 73 HIS CA . 26853 1 724 . 1 1 73 73 HIS CB C 13 36.448 0.20 . 1 . . . . 73 HIS CB . 26853 1 725 . 1 1 73 73 HIS CD2 C 13 118.035 0.20 . 1 . . . . 73 HIS CD2 . 26853 1 726 . 1 1 73 73 HIS CE1 C 13 137.849 0.20 . 1 . . . . 73 HIS CE1 . 26853 1 727 . 1 1 73 73 HIS N N 15 120.171 0.20 . 1 . . . . 73 HIS N . 26853 1 728 . 1 1 74 74 GLN H H 1 9.860 0.02 . 1 . . . . 74 GLN H . 26853 1 729 . 1 1 74 74 GLN HA H 1 5.076 0.02 . 1 . . . . 74 GLN HA . 26853 1 730 . 1 1 74 74 GLN HB2 H 1 2.327 0.02 . 2 . . . . 74 GLN HB2 . 26853 1 731 . 1 1 74 74 GLN HB3 H 1 1.922 0.02 . 2 . . . . 74 GLN HB3 . 26853 1 732 . 1 1 74 74 GLN HG2 H 1 2.395 0.02 . 2 . . . . 74 GLN HG2 . 26853 1 733 . 1 1 74 74 GLN HG3 H 1 2.269 0.02 . 2 . . . . 74 GLN HG3 . 26853 1 734 . 1 1 74 74 GLN HE21 H 1 9.504 0.02 . 2 . . . . 74 GLN HE21 . 26853 1 735 . 1 1 74 74 GLN HE22 H 1 6.672 0.02 . 2 . . . . 74 GLN HE22 . 26853 1 736 . 1 1 74 74 GLN CA C 13 53.412 0.20 . 1 . . . . 74 GLN CA . 26853 1 737 . 1 1 74 74 GLN CB C 13 32.395 0.20 . 1 . . . . 74 GLN CB . 26853 1 738 . 1 1 74 74 GLN CG C 13 31.819 0.20 . 1 . . . . 74 GLN CG . 26853 1 739 . 1 1 74 74 GLN N N 15 120.520 0.20 . 1 . . . . 74 GLN N . 26853 1 740 . 1 1 74 74 GLN NE2 N 15 113.632 0.20 . 1 . . . . 74 GLN NE2 . 26853 1 741 . 1 1 75 75 TRP H H 1 8.948 0.02 . 1 . . . . 75 TRP H . 26853 1 742 . 1 1 75 75 TRP HA H 1 6.117 0.02 . 1 . . . . 75 TRP HA . 26853 1 743 . 1 1 75 75 TRP HB2 H 1 2.981 0.02 . 2 . . . . 75 TRP HB2 . 26853 1 744 . 1 1 75 75 TRP HB3 H 1 2.913 0.02 . 2 . . . . 75 TRP HB3 . 26853 1 745 . 1 1 75 75 TRP HD1 H 1 7.433 0.02 . 1 . . . . 75 TRP HD1 . 26853 1 746 . 1 1 75 75 TRP HE1 H 1 10.824 0.02 . 1 . . . . 75 TRP HE1 . 26853 1 747 . 1 1 75 75 TRP HZ2 H 1 7.294 0.02 . 1 . . . . 75 TRP HZ2 . 26853 1 748 . 1 1 75 75 TRP HH2 H 1 7.162 0.02 . 1 . . . . 75 TRP HH2 . 26853 1 749 . 1 1 75 75 TRP CA C 13 53.119 0.20 . 1 . . . . 75 TRP CA . 26853 1 750 . 1 1 75 75 TRP CB C 13 34.857 0.20 . 1 . . . . 75 TRP CB . 26853 1 751 . 1 1 75 75 TRP CD1 C 13 123.144 0.20 . 11 . . . . 75 TRP CD1 . 26853 1 752 . 1 1 75 75 TRP CZ2 C 13 114.502 0.20 . 1 . . . . 75 TRP CZ2 . 26853 1 753 . 1 1 75 75 TRP CH2 C 13 124.383 0.20 . 1 . . . . 75 TRP CH2 . 26853 1 754 . 1 1 75 75 TRP N N 15 120.787 0.20 . 1 . . . . 75 TRP N . 26853 1 755 . 1 1 75 75 TRP NE1 N 15 126.912 0.20 . 1 . . . . 75 TRP NE1 . 26853 1 756 . 1 1 76 76 TYR H H 1 8.360 0.02 . 1 . . . . 76 TYR H . 26853 1 757 . 1 1 76 76 TYR HA H 1 5.147 0.02 . 1 . . . . 76 TYR HA . 26853 1 758 . 1 1 76 76 TYR HB2 H 1 3.173 0.02 . 2 . . . . 76 TYR HB2 . 26853 1 759 . 1 1 76 76 TYR HB3 H 1 2.893 0.02 . 2 . . . . 76 TYR HB3 . 26853 1 760 . 1 1 76 76 TYR HD1 H 1 7.241 0.02 . 3 . . . . 76 TYR HD1 . 26853 1 761 . 1 1 76 76 TYR HD2 H 1 7.241 0.02 . 3 . . . . 76 TYR HD2 . 26853 1 762 . 1 1 76 76 TYR HE1 H 1 6.734 0.02 . 3 . . . . 76 TYR HE1 . 26853 1 763 . 1 1 76 76 TYR HE2 H 1 6.734 0.02 . 3 . . . . 76 TYR HE2 . 26853 1 764 . 1 1 76 76 TYR CA C 13 56.591 0.20 . 1 . . . . 76 TYR CA . 26853 1 765 . 1 1 76 76 TYR CB C 13 40.590 0.20 . 1 . . . . 76 TYR CB . 26853 1 766 . 1 1 76 76 TYR CD1 C 13 132.276 0.20 . 3 . . . . 76 TYR CD1 . 26853 1 767 . 1 1 76 76 TYR CD2 C 13 132.276 0.20 . 3 . . . . 76 TYR CD2 . 26853 1 768 . 1 1 76 76 TYR CE1 C 13 118.276 0.20 . 3 . . . . 76 TYR CE1 . 26853 1 769 . 1 1 76 76 TYR CE2 C 13 118.276 0.20 . 3 . . . . 76 TYR CE2 . 26853 1 770 . 1 1 76 76 TYR N N 15 117.735 0.20 . 1 . . . . 76 TYR N . 26853 1 771 . 1 1 77 77 LEU H H 1 8.731 0.02 . 1 . . . . 77 LEU H . 26853 1 772 . 1 1 77 77 LEU HA H 1 4.730 0.02 . 1 . . . . 77 LEU HA . 26853 1 773 . 1 1 77 77 LEU HB2 H 1 1.258 0.02 . 2 . . . . 77 LEU HB2 . 26853 1 774 . 1 1 77 77 LEU HB3 H 1 1.006 0.02 . 2 . . . . 77 LEU HB3 . 26853 1 775 . 1 1 77 77 LEU HG H 1 1.365 0.02 . 1 . . . . 77 LEU HG . 26853 1 776 . 1 1 77 77 LEU HD11 H 1 0.612 0.02 . 2 . . . . 77 LEU MD1 . 26853 1 777 . 1 1 77 77 LEU HD12 H 1 0.612 0.02 . 2 . . . . 77 LEU MD1 . 26853 1 778 . 1 1 77 77 LEU HD13 H 1 0.612 0.02 . 2 . . . . 77 LEU MD1 . 26853 1 779 . 1 1 77 77 LEU HD21 H 1 0.371 0.02 . 2 . . . . 77 LEU MD2 . 26853 1 780 . 1 1 77 77 LEU HD22 H 1 0.371 0.02 . 2 . . . . 77 LEU MD2 . 26853 1 781 . 1 1 77 77 LEU HD23 H 1 0.371 0.02 . 2 . . . . 77 LEU MD2 . 26853 1 782 . 1 1 77 77 LEU CA C 13 55.123 0.20 . 1 . . . . 77 LEU CA . 26853 1 783 . 1 1 77 77 LEU CB C 13 44.918 0.20 . 1 . . . . 77 LEU CB . 26853 1 784 . 1 1 77 77 LEU CG C 13 29.418 0.20 . 1 . . . . 77 LEU CG . 26853 1 785 . 1 1 77 77 LEU CD1 C 13 25.431 0.20 . 2 . . . . 77 LEU CD1 . 26853 1 786 . 1 1 77 77 LEU CD2 C 13 26.041 0.20 . 2 . . . . 77 LEU CD2 . 26853 1 787 . 1 1 77 77 LEU N N 15 122.050 0.20 . 1 . . . . 77 LEU N . 26853 1 788 . 1 1 78 78 HIS H H 1 7.963 0.02 . 1 . . . . 78 HIS H . 26853 1 789 . 1 1 78 78 HIS HA H 1 4.600 0.02 . 1 . . . . 78 HIS HA . 26853 1 790 . 1 1 78 78 HIS HB2 H 1 3.804 0.02 . 2 . . . . 78 HIS HB2 . 26853 1 791 . 1 1 78 78 HIS HB3 H 1 3.187 0.02 . 2 . . . . 78 HIS HB3 . 26853 1 792 . 1 1 78 78 HIS HD2 H 1 6.273 0.02 . 1 . . . . 78 HIS HD2 . 26853 1 793 . 1 1 78 78 HIS CA C 13 57.009 0.20 . 1 . . . . 78 HIS CA . 26853 1 794 . 1 1 78 78 HIS CB C 13 25.471 0.20 . 1 . . . . 78 HIS CB . 26853 1 795 . 1 1 78 78 HIS CD2 C 13 124.689 0.20 . 1 . . . . 78 HIS CD2 . 26853 1 796 . 1 1 78 78 HIS N N 15 113.208 0.20 . 1 . . . . 78 HIS N . 26853 1 797 . 1 1 79 79 LEU H H 1 7.882 0.02 . 1 . . . . 79 LEU H . 26853 1 798 . 1 1 79 79 LEU HA H 1 3.970 0.02 . 1 . . . . 79 LEU HA . 26853 1 799 . 1 1 79 79 LEU HB2 H 1 1.242 0.02 . 2 . . . . 79 LEU HB2 . 26853 1 800 . 1 1 79 79 LEU HB3 H 1 0.965 0.02 . 2 . . . . 79 LEU HB3 . 26853 1 801 . 1 1 79 79 LEU HG H 1 1.568 0.02 . 1 . . . . 79 LEU HG . 26853 1 802 . 1 1 79 79 LEU HD11 H 1 0.625 0.02 . 2 . . . . 79 LEU MD1 . 26853 1 803 . 1 1 79 79 LEU HD12 H 1 0.625 0.02 . 2 . . . . 79 LEU MD1 . 26853 1 804 . 1 1 79 79 LEU HD13 H 1 0.625 0.02 . 2 . . . . 79 LEU MD1 . 26853 1 805 . 1 1 79 79 LEU HD21 H 1 0.548 0.02 . 2 . . . . 79 LEU MD2 . 26853 1 806 . 1 1 79 79 LEU HD22 H 1 0.548 0.02 . 2 . . . . 79 LEU MD2 . 26853 1 807 . 1 1 79 79 LEU HD23 H 1 0.548 0.02 . 2 . . . . 79 LEU MD2 . 26853 1 808 . 1 1 79 79 LEU CA C 13 55.298 0.20 . 1 . . . . 79 LEU CA . 26853 1 809 . 1 1 79 79 LEU CB C 13 41.912 0.20 . 1 . . . . 79 LEU CB . 26853 1 810 . 1 1 79 79 LEU CG C 13 26.184 0.20 . 1 . . . . 79 LEU CG . 26853 1 811 . 1 1 79 79 LEU CD1 C 13 22.699 0.20 . 2 . . . . 79 LEU CD1 . 26853 1 812 . 1 1 79 79 LEU CD2 C 13 27.826 0.20 . 2 . . . . 79 LEU CD2 . 26853 1 813 . 1 1 79 79 LEU N N 15 114.274 0.20 . 1 . . . . 79 LEU N . 26853 1 814 . 1 1 80 80 ASP H H 1 8.516 0.02 . 1 . . . . 80 ASP H . 26853 1 815 . 1 1 80 80 ASP HA H 1 5.007 0.02 . 1 . . . . 80 ASP HA . 26853 1 816 . 1 1 80 80 ASP HB2 H 1 2.798 0.02 . 2 . . . . 80 ASP HB2 . 26853 1 817 . 1 1 80 80 ASP HB3 H 1 2.198 0.02 . 2 . . . . 80 ASP HB3 . 26853 1 818 . 1 1 80 80 ASP CA C 13 55.790 0.20 . 1 . . . . 80 ASP CA . 26853 1 819 . 1 1 80 80 ASP CB C 13 45.182 0.20 . 1 . . . . 80 ASP CB . 26853 1 820 . 1 1 80 80 ASP N N 15 116.366 0.20 . 1 . . . . 80 ASP N . 26853 1 821 . 1 1 81 81 LYS H H 1 7.247 0.02 . 1 . . . . 81 LYS H . 26853 1 822 . 1 1 81 81 LYS HA H 1 4.330 0.02 . 1 . . . . 81 LYS HA . 26853 1 823 . 1 1 81 81 LYS HB2 H 1 1.827 0.02 . 2 . . . . 81 LYS HB2 . 26853 1 824 . 1 1 81 81 LYS HB3 H 1 1.794 0.02 . 2 . . . . 81 LYS HB3 . 26853 1 825 . 1 1 81 81 LYS HG2 H 1 1.409 0.02 . 1 . . . . 81 LYS HG2 . 26853 1 826 . 1 1 81 81 LYS HG3 H 1 1.409 0.02 . 1 . . . . 81 LYS HG3 . 26853 1 827 . 1 1 81 81 LYS HD2 H 1 1.432 0.02 . 1 . . . . 81 LYS HD2 . 26853 1 828 . 1 1 81 81 LYS HD3 H 1 1.432 0.02 . 1 . . . . 81 LYS HD3 . 26853 1 829 . 1 1 81 81 LYS HE2 H 1 2.715 0.02 . 1 . . . . 81 LYS HE2 . 26853 1 830 . 1 1 81 81 LYS HE3 H 1 2.715 0.02 . 1 . . . . 81 LYS HE3 . 26853 1 831 . 1 1 81 81 LYS CA C 13 55.044 0.20 . 1 . . . . 81 LYS CA . 26853 1 832 . 1 1 81 81 LYS CB C 13 36.432 0.20 . 1 . . . . 81 LYS CB . 26853 1 833 . 1 1 81 81 LYS CG C 13 24.544 0.20 . 1 . . . . 81 LYS CG . 26853 1 834 . 1 1 81 81 LYS CD C 13 29.287 0.20 . 1 . . . . 81 LYS CD . 26853 1 835 . 1 1 81 81 LYS CE C 13 41.922 0.20 . 1 . . . . 81 LYS CE . 26853 1 836 . 1 1 81 81 LYS N N 15 112.620 0.20 . 1 . . . . 81 LYS N . 26853 1 837 . 1 1 82 82 TYR H H 1 8.812 0.02 . 1 . . . . 82 TYR H . 26853 1 838 . 1 1 82 82 TYR HA H 1 4.685 0.02 . 1 . . . . 82 TYR HA . 26853 1 839 . 1 1 82 82 TYR HB2 H 1 3.256 0.02 . 2 . . . . 82 TYR HB2 . 26853 1 840 . 1 1 82 82 TYR HB3 H 1 3.098 0.02 . 2 . . . . 82 TYR HB3 . 26853 1 841 . 1 1 82 82 TYR HD1 H 1 7.096 0.02 . 3 . . . . 82 TYR HD1 . 26853 1 842 . 1 1 82 82 TYR HD2 H 1 7.096 0.02 . 3 . . . . 82 TYR HD2 . 26853 1 843 . 1 1 82 82 TYR HE1 H 1 6.572 0.02 . 3 . . . . 82 TYR HE1 . 26853 1 844 . 1 1 82 82 TYR HE2 H 1 6.572 0.02 . 3 . . . . 82 TYR HE2 . 26853 1 845 . 1 1 82 82 TYR CA C 13 57.717 0.20 . 1 . . . . 82 TYR CA . 26853 1 846 . 1 1 82 82 TYR CB C 13 41.386 0.20 . 1 . . . . 82 TYR CB . 26853 1 847 . 1 1 82 82 TYR CD1 C 13 132.622 0.20 . 3 . . . . 82 TYR CD1 . 26853 1 848 . 1 1 82 82 TYR CD2 C 13 132.622 0.20 . 3 . . . . 82 TYR CD2 . 26853 1 849 . 1 1 82 82 TYR CE1 C 13 118.441 0.20 . 3 . . . . 82 TYR CE1 . 26853 1 850 . 1 1 82 82 TYR CE2 C 13 118.441 0.20 . 3 . . . . 82 TYR CE2 . 26853 1 851 . 1 1 82 82 TYR N N 15 120.932 0.20 . 1 . . . . 82 TYR N . 26853 1 852 . 1 1 83 83 ASN H H 1 8.513 0.02 . 1 . . . . 83 ASN H . 26853 1 853 . 1 1 83 83 ASN HA H 1 5.358 0.02 . 1 . . . . 83 ASN HA . 26853 1 854 . 1 1 83 83 ASN HB2 H 1 2.623 0.02 . 2 . . . . 83 ASN HB2 . 26853 1 855 . 1 1 83 83 ASN HB3 H 1 1.849 0.02 . 2 . . . . 83 ASN HB3 . 26853 1 856 . 1 1 83 83 ASN HD21 H 1 7.304 0.02 . 2 . . . . 83 ASN HD21 . 26853 1 857 . 1 1 83 83 ASN HD22 H 1 7.040 0.02 . 2 . . . . 83 ASN HD22 . 26853 1 858 . 1 1 83 83 ASN CA C 13 51.918 0.20 . 1 . . . . 83 ASN CA . 26853 1 859 . 1 1 83 83 ASN CB C 13 42.082 0.20 . 1 . . . . 83 ASN CB . 26853 1 860 . 1 1 83 83 ASN N N 15 120.188 0.20 . 1 . . . . 83 ASN N . 26853 1 861 . 1 1 83 83 ASN ND2 N 15 111.858 0.20 . 1 . . . . 83 ASN ND2 . 26853 1 862 . 1 1 84 84 VAL H H 1 6.992 0.02 . 1 . . . . 84 VAL H . 26853 1 863 . 1 1 84 84 VAL HA H 1 4.687 0.02 . 1 . . . . 84 VAL HA . 26853 1 864 . 1 1 84 84 VAL HB H 1 2.417 0.02 . 1 . . . . 84 VAL HB . 26853 1 865 . 1 1 84 84 VAL HG11 H 1 1.060 0.02 . 2 . . . . 84 VAL MG1 . 26853 1 866 . 1 1 84 84 VAL HG12 H 1 1.060 0.02 . 2 . . . . 84 VAL MG1 . 26853 1 867 . 1 1 84 84 VAL HG13 H 1 1.060 0.02 . 2 . . . . 84 VAL MG1 . 26853 1 868 . 1 1 84 84 VAL HG21 H 1 0.951 0.02 . 2 . . . . 84 VAL MG2 . 26853 1 869 . 1 1 84 84 VAL HG22 H 1 0.951 0.02 . 2 . . . . 84 VAL MG2 . 26853 1 870 . 1 1 84 84 VAL HG23 H 1 0.951 0.02 . 2 . . . . 84 VAL MG2 . 26853 1 871 . 1 1 84 84 VAL CA C 13 58.713 0.20 . 1 . . . . 84 VAL CA . 26853 1 872 . 1 1 84 84 VAL CB C 13 37.303 0.20 . 1 . . . . 84 VAL CB . 26853 1 873 . 1 1 84 84 VAL CG1 C 13 23.337 0.20 . 2 . . . . 84 VAL CG1 . 26853 1 874 . 1 1 84 84 VAL CG2 C 13 18.724 0.20 . 2 . . . . 84 VAL CG2 . 26853 1 875 . 1 1 84 84 VAL N N 15 109.000 0.20 . 1 . . . . 84 VAL N . 26853 1 876 . 1 1 85 85 LYS H H 1 8.774 0.02 . 1 . . . . 85 LYS H . 26853 1 877 . 1 1 85 85 LYS HA H 1 4.512 0.02 . 1 . . . . 85 LYS HA . 26853 1 878 . 1 1 85 85 LYS HB2 H 1 1.750 0.02 . 2 . . . . 85 LYS HB2 . 26853 1 879 . 1 1 85 85 LYS HB3 H 1 1.668 0.02 . 2 . . . . 85 LYS HB3 . 26853 1 880 . 1 1 85 85 LYS HG2 H 1 1.463 0.02 . 2 . . . . 85 LYS HG2 . 26853 1 881 . 1 1 85 85 LYS HG3 H 1 1.232 0.02 . 2 . . . . 85 LYS HG3 . 26853 1 882 . 1 1 85 85 LYS HD2 H 1 1.657 0.02 . 1 . . . . 85 LYS HD2 . 26853 1 883 . 1 1 85 85 LYS HD3 H 1 1.657 0.02 . 1 . . . . 85 LYS HD3 . 26853 1 884 . 1 1 85 85 LYS HE2 H 1 3.025 0.02 . 1 . . . . 85 LYS HE2 . 26853 1 885 . 1 1 85 85 LYS HE3 H 1 3.025 0.02 . 1 . . . . 85 LYS HE3 . 26853 1 886 . 1 1 85 85 LYS CA C 13 54.100 0.20 . 1 . . . . 85 LYS CA . 26853 1 887 . 1 1 85 85 LYS CB C 13 35.446 0.20 . 1 . . . . 85 LYS CB . 26853 1 888 . 1 1 85 85 LYS CG C 13 23.876 0.20 . 1 . . . . 85 LYS CG . 26853 1 889 . 1 1 85 85 LYS CD C 13 29.056 0.20 . 1 . . . . 85 LYS CD . 26853 1 890 . 1 1 85 85 LYS CE C 13 42.120 0.20 . 1 . . . . 85 LYS CE . 26853 1 891 . 1 1 85 85 LYS N N 15 119.071 0.20 . 1 . . . . 85 LYS N . 26853 1 892 . 1 1 86 86 VAL H H 1 8.293 0.02 . 1 . . . . 86 VAL H . 26853 1 893 . 1 1 86 86 VAL HA H 1 3.239 0.02 . 1 . . . . 86 VAL HA . 26853 1 894 . 1 1 86 86 VAL HB H 1 1.859 0.02 . 1 . . . . 86 VAL HB . 26853 1 895 . 1 1 86 86 VAL HG11 H 1 0.943 0.02 . 2 . . . . 86 VAL MG1 . 26853 1 896 . 1 1 86 86 VAL HG12 H 1 0.943 0.02 . 2 . . . . 86 VAL MG1 . 26853 1 897 . 1 1 86 86 VAL HG13 H 1 0.943 0.02 . 2 . . . . 86 VAL MG1 . 26853 1 898 . 1 1 86 86 VAL HG21 H 1 0.856 0.02 . 2 . . . . 86 VAL MG2 . 26853 1 899 . 1 1 86 86 VAL HG22 H 1 0.856 0.02 . 2 . . . . 86 VAL MG2 . 26853 1 900 . 1 1 86 86 VAL HG23 H 1 0.856 0.02 . 2 . . . . 86 VAL MG2 . 26853 1 901 . 1 1 86 86 VAL CA C 13 65.885 0.20 . 1 . . . . 86 VAL CA . 26853 1 902 . 1 1 86 86 VAL CB C 13 30.992 0.20 . 1 . . . . 86 VAL CB . 26853 1 903 . 1 1 86 86 VAL CG1 C 13 23.643 0.20 . 2 . . . . 86 VAL CG1 . 26853 1 904 . 1 1 86 86 VAL CG2 C 13 21.371 0.20 . 2 . . . . 86 VAL CG2 . 26853 1 905 . 1 1 86 86 VAL N N 15 119.870 0.20 . 1 . . . . 86 VAL N . 26853 1 906 . 1 1 87 87 GLY H H 1 8.691 0.02 . 1 . . . . 87 GLY H . 26853 1 907 . 1 1 87 87 GLY HA2 H 1 4.518 0.02 . 2 . . . . 87 GLY HA2 . 26853 1 908 . 1 1 87 87 GLY HA3 H 1 3.577 0.02 . 2 . . . . 87 GLY HA3 . 26853 1 909 . 1 1 87 87 GLY CA C 13 44.648 0.20 . 1 . . . . 87 GLY CA . 26853 1 910 . 1 1 87 87 GLY N N 15 116.273 0.20 . 1 . . . . 87 GLY N . 26853 1 911 . 1 1 88 88 ASP H H 1 7.983 0.02 . 1 . . . . 88 ASP H . 26853 1 912 . 1 1 88 88 ASP HA H 1 4.543 0.02 . 1 . . . . 88 ASP HA . 26853 1 913 . 1 1 88 88 ASP HB2 H 1 2.841 0.02 . 2 . . . . 88 ASP HB2 . 26853 1 914 . 1 1 88 88 ASP HB3 H 1 2.617 0.02 . 2 . . . . 88 ASP HB3 . 26853 1 915 . 1 1 88 88 ASP CA C 13 55.560 0.20 . 1 . . . . 88 ASP CA . 26853 1 916 . 1 1 88 88 ASP CB C 13 40.625 0.20 . 1 . . . . 88 ASP CB . 26853 1 917 . 1 1 88 88 ASP N N 15 121.481 0.20 . 1 . . . . 88 ASP N . 26853 1 918 . 1 1 89 89 ARG H H 1 8.585 0.02 . 1 . . . . 89 ARG H . 26853 1 919 . 1 1 89 89 ARG HA H 1 4.828 0.02 . 1 . . . . 89 ARG HA . 26853 1 920 . 1 1 89 89 ARG HB2 H 1 1.948 0.02 . 2 . . . . 89 ARG HB2 . 26853 1 921 . 1 1 89 89 ARG HB3 H 1 1.817 0.02 . 2 . . . . 89 ARG HB3 . 26853 1 922 . 1 1 89 89 ARG HG2 H 1 1.807 0.02 . 2 . . . . 89 ARG HG2 . 26853 1 923 . 1 1 89 89 ARG HG3 H 1 1.692 0.02 . 2 . . . . 89 ARG HG3 . 26853 1 924 . 1 1 89 89 ARG HD2 H 1 3.251 0.02 . 2 . . . . 89 ARG HD2 . 26853 1 925 . 1 1 89 89 ARG HD3 H 1 3.183 0.02 . 2 . . . . 89 ARG HD3 . 26853 1 926 . 1 1 89 89 ARG CA C 13 55.542 0.20 . 1 . . . . 89 ARG CA . 26853 1 927 . 1 1 89 89 ARG CB C 13 30.630 0.20 . 1 . . . . 89 ARG CB . 26853 1 928 . 1 1 89 89 ARG CG C 13 27.595 0.20 . 1 . . . . 89 ARG CG . 26853 1 929 . 1 1 89 89 ARG CD C 13 42.772 0.20 . 1 . . . . 89 ARG CD . 26853 1 930 . 1 1 89 89 ARG N N 15 121.731 0.20 . 1 . . . . 89 ARG N . 26853 1 931 . 1 1 90 90 VAL H H 1 8.673 0.02 . 1 . . . . 90 VAL H . 26853 1 932 . 1 1 90 90 VAL HA H 1 4.544 0.02 . 1 . . . . 90 VAL HA . 26853 1 933 . 1 1 90 90 VAL HB H 1 1.832 0.02 . 1 . . . . 90 VAL HB . 26853 1 934 . 1 1 90 90 VAL HG11 H 1 0.838 0.02 . 2 . . . . 90 VAL MG1 . 26853 1 935 . 1 1 90 90 VAL HG12 H 1 0.838 0.02 . 2 . . . . 90 VAL MG1 . 26853 1 936 . 1 1 90 90 VAL HG13 H 1 0.838 0.02 . 2 . . . . 90 VAL MG1 . 26853 1 937 . 1 1 90 90 VAL HG21 H 1 0.703 0.02 . 2 . . . . 90 VAL MG2 . 26853 1 938 . 1 1 90 90 VAL HG22 H 1 0.703 0.02 . 2 . . . . 90 VAL MG2 . 26853 1 939 . 1 1 90 90 VAL HG23 H 1 0.703 0.02 . 2 . . . . 90 VAL MG2 . 26853 1 940 . 1 1 90 90 VAL CA C 13 59.339 0.20 . 1 . . . . 90 VAL CA . 26853 1 941 . 1 1 90 90 VAL CB C 13 34.229 0.20 . 1 . . . . 90 VAL CB . 26853 1 942 . 1 1 90 90 VAL CG1 C 13 22.593 0.20 . 2 . . . . 90 VAL CG1 . 26853 1 943 . 1 1 90 90 VAL CG2 C 13 19.399 0.20 . 2 . . . . 90 VAL CG2 . 26853 1 944 . 1 1 90 90 VAL N N 15 119.463 0.20 . 1 . . . . 90 VAL N . 26853 1 945 . 1 1 91 91 LYS H H 1 8.674 0.02 . 1 . . . . 91 LYS H . 26853 1 946 . 1 1 91 91 LYS HA H 1 4.847 0.02 . 1 . . . . 91 LYS HA . 26853 1 947 . 1 1 91 91 LYS HB2 H 1 1.683 0.02 . 1 . . . . 91 LYS HB2 . 26853 1 948 . 1 1 91 91 LYS HB3 H 1 1.683 0.02 . 1 . . . . 91 LYS HB3 . 26853 1 949 . 1 1 91 91 LYS HG2 H 1 1.391 0.02 . 1 . . . . 91 LYS HG2 . 26853 1 950 . 1 1 91 91 LYS HG3 H 1 1.391 0.02 . 1 . . . . 91 LYS HG3 . 26853 1 951 . 1 1 91 91 LYS HD2 H 1 1.680 0.02 . 1 . . . . 91 LYS HD2 . 26853 1 952 . 1 1 91 91 LYS HD3 H 1 1.680 0.02 . 1 . . . . 91 LYS HD3 . 26853 1 953 . 1 1 91 91 LYS HE2 H 1 3.027 0.02 . 1 . . . . 91 LYS HE2 . 26853 1 954 . 1 1 91 91 LYS HE3 H 1 3.027 0.02 . 1 . . . . 91 LYS HE3 . 26853 1 955 . 1 1 91 91 LYS CA C 13 53.354 0.20 . 1 . . . . 91 LYS CA . 26853 1 956 . 1 1 91 91 LYS CB C 13 34.132 0.20 . 1 . . . . 91 LYS CB . 26853 1 957 . 1 1 91 91 LYS CG C 13 24.277 0.20 . 1 . . . . 91 LYS CG . 26853 1 958 . 1 1 91 91 LYS CD C 13 28.885 0.20 . 1 . . . . 91 LYS CD . 26853 1 959 . 1 1 91 91 LYS CE C 13 41.777 0.20 . 1 . . . . 91 LYS CE . 26853 1 960 . 1 1 91 91 LYS N N 15 126.267 0.20 . 1 . . . . 91 LYS N . 26853 1 961 . 1 1 92 92 ALA H H 1 7.825 0.02 . 1 . . . . 92 ALA H . 26853 1 962 . 1 1 92 92 ALA HA H 1 3.621 0.02 . 1 . . . . 92 ALA HA . 26853 1 963 . 1 1 92 92 ALA HB1 H 1 1.066 0.02 . 1 . . . . 92 ALA MB . 26853 1 964 . 1 1 92 92 ALA HB2 H 1 1.066 0.02 . 1 . . . . 92 ALA MB . 26853 1 965 . 1 1 92 92 ALA HB3 H 1 1.066 0.02 . 1 . . . . 92 ALA MB . 26853 1 966 . 1 1 92 92 ALA CA C 13 53.254 0.20 . 1 . . . . 92 ALA CA . 26853 1 967 . 1 1 92 92 ALA CB C 13 17.736 0.20 . 1 . . . . 92 ALA CB . 26853 1 968 . 1 1 92 92 ALA N N 15 122.719 0.20 . 1 . . . . 92 ALA N . 26853 1 969 . 1 1 93 93 GLY H H 1 9.580 0.02 . 1 . . . . 93 GLY H . 26853 1 970 . 1 1 93 93 GLY HA2 H 1 4.425 0.02 . 2 . . . . 93 GLY HA2 . 26853 1 971 . 1 1 93 93 GLY HA3 H 1 3.470 0.02 . 2 . . . . 93 GLY HA3 . 26853 1 972 . 1 1 93 93 GLY CA C 13 44.918 0.20 . 1 . . . . 93 GLY CA . 26853 1 973 . 1 1 93 93 GLY N N 15 113.589 0.20 . 1 . . . . 93 GLY N . 26853 1 974 . 1 1 94 94 ASP H H 1 8.405 0.02 . 1 . . . . 94 ASP H . 26853 1 975 . 1 1 94 94 ASP HA H 1 4.385 0.02 . 1 . . . . 94 ASP HA . 26853 1 976 . 1 1 94 94 ASP HB2 H 1 2.611 0.02 . 2 . . . . 94 ASP HB2 . 26853 1 977 . 1 1 94 94 ASP HB3 H 1 2.470 0.02 . 2 . . . . 94 ASP HB3 . 26853 1 978 . 1 1 94 94 ASP CA C 13 54.861 0.20 . 1 . . . . 94 ASP CA . 26853 1 979 . 1 1 94 94 ASP CB C 13 41.058 0.20 . 1 . . . . 94 ASP CB . 26853 1 980 . 1 1 94 94 ASP N N 15 122.114 0.20 . 1 . . . . 94 ASP N . 26853 1 981 . 1 1 95 95 ILE H H 1 8.573 0.02 . 1 . . . . 95 ILE H . 26853 1 982 . 1 1 95 95 ILE HA H 1 4.327 0.02 . 1 . . . . 95 ILE HA . 26853 1 983 . 1 1 95 95 ILE HB H 1 1.781 0.02 . 1 . . . . 95 ILE HB . 26853 1 984 . 1 1 95 95 ILE HG12 H 1 1.560 0.02 . 2 . . . . 95 ILE HG12 . 26853 1 985 . 1 1 95 95 ILE HG13 H 1 1.167 0.02 . 2 . . . . 95 ILE HG13 . 26853 1 986 . 1 1 95 95 ILE HG21 H 1 0.546 0.02 . 1 . . . . 95 ILE MG . 26853 1 987 . 1 1 95 95 ILE HG22 H 1 0.546 0.02 . 1 . . . . 95 ILE MG . 26853 1 988 . 1 1 95 95 ILE HG23 H 1 0.546 0.02 . 1 . . . . 95 ILE MG . 26853 1 989 . 1 1 95 95 ILE HD11 H 1 0.757 0.02 . 1 . . . . 95 ILE MD . 26853 1 990 . 1 1 95 95 ILE HD12 H 1 0.757 0.02 . 1 . . . . 95 ILE MD . 26853 1 991 . 1 1 95 95 ILE HD13 H 1 0.757 0.02 . 1 . . . . 95 ILE MD . 26853 1 992 . 1 1 95 95 ILE CA C 13 60.889 0.20 . 1 . . . . 95 ILE CA . 26853 1 993 . 1 1 95 95 ILE CB C 13 36.056 0.20 . 1 . . . . 95 ILE CB . 26853 1 994 . 1 1 95 95 ILE CG1 C 13 27.741 0.20 . 1 . . . . 95 ILE CG1 . 26853 1 995 . 1 1 95 95 ILE CG2 C 13 17.725 0.20 . 1 . . . . 95 ILE CG2 . 26853 1 996 . 1 1 95 95 ILE CD1 C 13 11.902 0.20 . 1 . . . . 95 ILE CD1 . 26853 1 997 . 1 1 95 95 ILE N N 15 120.129 0.20 . 1 . . . . 95 ILE N . 26853 1 998 . 1 1 96 96 ILE H H 1 8.782 0.02 . 1 . . . . 96 ILE H . 26853 1 999 . 1 1 96 96 ILE HA H 1 4.480 0.02 . 1 . . . . 96 ILE HA . 26853 1 1000 . 1 1 96 96 ILE HB H 1 1.713 0.02 . 1 . . . . 96 ILE HB . 26853 1 1001 . 1 1 96 96 ILE HG12 H 1 0.717 0.02 . 2 . . . . 96 ILE HG12 . 26853 1 1002 . 1 1 96 96 ILE HG13 H 1 0.667 0.02 . 2 . . . . 96 ILE HG13 . 26853 1 1003 . 1 1 96 96 ILE HG21 H 1 0.803 0.02 . 1 . . . . 96 ILE MG . 26853 1 1004 . 1 1 96 96 ILE HG22 H 1 0.803 0.02 . 1 . . . . 96 ILE MG . 26853 1 1005 . 1 1 96 96 ILE HG23 H 1 0.803 0.02 . 1 . . . . 96 ILE MG . 26853 1 1006 . 1 1 96 96 ILE HD11 H 1 0.093 0.02 . 1 . . . . 96 ILE MD . 26853 1 1007 . 1 1 96 96 ILE HD12 H 1 0.093 0.02 . 1 . . . . 96 ILE MD . 26853 1 1008 . 1 1 96 96 ILE HD13 H 1 0.093 0.02 . 1 . . . . 96 ILE MD . 26853 1 1009 . 1 1 96 96 ILE CA C 13 61.791 0.20 . 1 . . . . 96 ILE CA . 26853 1 1010 . 1 1 96 96 ILE CB C 13 39.001 0.20 . 1 . . . . 96 ILE CB . 26853 1 1011 . 1 1 96 96 ILE CG1 C 13 24.736 0.20 . 1 . . . . 96 ILE CG1 . 26853 1 1012 . 1 1 96 96 ILE CG2 C 13 19.227 0.20 . 1 . . . . 96 ILE CG2 . 26853 1 1013 . 1 1 96 96 ILE CD1 C 13 12.412 0.20 . 1 . . . . 96 ILE CD1 . 26853 1 1014 . 1 1 96 96 ILE N N 15 122.171 0.20 . 1 . . . . 96 ILE N . 26853 1 1015 . 1 1 97 97 ALA H H 1 7.666 0.02 . 1 . . . . 97 ALA H . 26853 1 1016 . 1 1 97 97 ALA HA H 1 4.214 0.02 . 1 . . . . 97 ALA HA . 26853 1 1017 . 1 1 97 97 ALA HB1 H 1 1.360 0.02 . 1 . . . . 97 ALA MB . 26853 1 1018 . 1 1 97 97 ALA HB2 H 1 1.360 0.02 . 1 . . . . 97 ALA MB . 26853 1 1019 . 1 1 97 97 ALA HB3 H 1 1.360 0.02 . 1 . . . . 97 ALA MB . 26853 1 1020 . 1 1 97 97 ALA CA C 13 51.367 0.20 . 1 . . . . 97 ALA CA . 26853 1 1021 . 1 1 97 97 ALA CB C 13 22.805 0.20 . 1 . . . . 97 ALA CB . 26853 1 1022 . 1 1 97 97 ALA N N 15 121.118 0.20 . 1 . . . . 97 ALA N . 26853 1 1023 . 1 1 98 98 TYR H H 1 8.200 0.02 . 1 . . . . 98 TYR H . 26853 1 1024 . 1 1 98 98 TYR HA H 1 5.118 0.02 . 1 . . . . 98 TYR HA . 26853 1 1025 . 1 1 98 98 TYR HB2 H 1 2.625 0.02 . 1 . . . . 98 TYR HB2 . 26853 1 1026 . 1 1 98 98 TYR HB3 H 1 2.525 0.02 . 1 . . . . 98 TYR HB3 . 26853 1 1027 . 1 1 98 98 TYR HD1 H 1 6.743 0.02 . 3 . . . . 98 TYR HD1 . 26853 1 1028 . 1 1 98 98 TYR HD2 H 1 6.743 0.02 . 3 . . . . 98 TYR HD2 . 26853 1 1029 . 1 1 98 98 TYR HE1 H 1 6.601 0.02 . 3 . . . . 98 TYR HE1 . 26853 1 1030 . 1 1 98 98 TYR HE2 H 1 6.601 0.02 . 3 . . . . 98 TYR HE2 . 26853 1 1031 . 1 1 98 98 TYR CA C 13 56.438 0.20 . 1 . . . . 98 TYR CA . 26853 1 1032 . 1 1 98 98 TYR CB C 13 40.760 0.20 . 1 . . . . 98 TYR CB . 26853 1 1033 . 1 1 98 98 TYR CD1 C 13 132.748 0.20 . 3 . . . . 98 TYR CD1 . 26853 1 1034 . 1 1 98 98 TYR CD2 C 13 132.748 0.20 . 3 . . . . 98 TYR CD2 . 26853 1 1035 . 1 1 98 98 TYR CE1 C 13 117.184 0.20 . 3 . . . . 98 TYR CE1 . 26853 1 1036 . 1 1 98 98 TYR CE2 C 13 117.184 0.20 . 3 . . . . 98 TYR CE2 . 26853 1 1037 . 1 1 98 98 TYR N N 15 115.283 0.20 . 1 . . . . 98 TYR N . 26853 1 1038 . 1 1 99 99 SER H H 1 9.695 0.02 . 1 . . . . 99 SER H . 26853 1 1039 . 1 1 99 99 SER HA H 1 4.244 0.02 . 1 . . . . 99 SER HA . 26853 1 1040 . 1 1 99 99 SER HB2 H 1 4.239 0.02 . 2 . . . . 99 SER HB2 . 26853 1 1041 . 1 1 99 99 SER HB3 H 1 3.716 0.02 . 2 . . . . 99 SER HB3 . 26853 1 1042 . 1 1 99 99 SER CA C 13 60.008 0.20 . 1 . . . . 99 SER CA . 26853 1 1043 . 1 1 99 99 SER CB C 13 63.860 0.20 . 1 . . . . 99 SER CB . 26853 1 1044 . 1 1 99 99 SER N N 15 123.725 0.20 . 1 . . . . 99 SER N . 26853 1 1045 . 1 1 100 100 GLY H H 1 8.594 0.02 . 1 . . . . 100 GLY H . 26853 1 1046 . 1 1 100 100 GLY HA2 H 1 4.536 0.02 . 2 . . . . 100 GLY HA2 . 26853 1 1047 . 1 1 100 100 GLY HA3 H 1 3.996 0.02 . 2 . . . . 100 GLY HA3 . 26853 1 1048 . 1 1 100 100 GLY CA C 13 47.008 0.20 . 1 . . . . 100 GLY CA . 26853 1 1049 . 1 1 100 100 GLY N N 15 110.971 0.20 . 1 . . . . 100 GLY N . 26853 1 1050 . 1 1 101 101 ASN H H 1 8.514 0.02 . 1 . . . . 101 ASN H . 26853 1 1051 . 1 1 101 101 ASN HA H 1 5.051 0.02 . 1 . . . . 101 ASN HA . 26853 1 1052 . 1 1 101 101 ASN HB2 H 1 2.869 0.02 . 2 . . . . 101 ASN HB2 . 26853 1 1053 . 1 1 101 101 ASN HB3 H 1 2.415 0.02 . 2 . . . . 101 ASN HB3 . 26853 1 1054 . 1 1 101 101 ASN HD21 H 1 7.489 0.02 . 2 . . . . 101 ASN HD21 . 26853 1 1055 . 1 1 101 101 ASN HD22 H 1 6.796 0.02 . 2 . . . . 101 ASN HD22 . 26853 1 1056 . 1 1 101 101 ASN CA C 13 51.433 0.20 . 1 . . . . 101 ASN CA . 26853 1 1057 . 1 1 101 101 ASN CB C 13 39.685 0.20 . 1 . . . . 101 ASN CB . 26853 1 1058 . 1 1 101 101 ASN N N 15 118.717 0.20 . 1 . . . . 101 ASN N . 26853 1 1059 . 1 1 101 101 ASN ND2 N 15 110.320 0.20 . 1 . . . . 101 ASN ND2 . 26853 1 1060 . 1 1 102 102 THR H H 1 7.549 0.02 . 1 . . . . 102 THR H . 26853 1 1061 . 1 1 102 102 THR HA H 1 4.244 0.02 . 1 . . . . 102 THR HA . 26853 1 1062 . 1 1 102 102 THR HB H 1 4.443 0.02 . 1 . . . . 102 THR HB . 26853 1 1063 . 1 1 102 102 THR HG21 H 1 1.540 0.02 . 1 . . . . 102 THR MG . 26853 1 1064 . 1 1 102 102 THR HG22 H 1 1.540 0.02 . 1 . . . . 102 THR MG . 26853 1 1065 . 1 1 102 102 THR HG23 H 1 1.540 0.02 . 1 . . . . 102 THR MG . 26853 1 1066 . 1 1 102 102 THR CA C 13 62.458 0.20 . 1 . . . . 102 THR CA . 26853 1 1067 . 1 1 102 102 THR CB C 13 70.534 0.20 . 1 . . . . 102 THR CB . 26853 1 1068 . 1 1 102 102 THR CG2 C 13 23.412 0.20 . 1 . . . . 102 THR CG2 . 26853 1 1069 . 1 1 102 102 THR N N 15 110.386 0.20 . 1 . . . . 102 THR N . 26853 1 1070 . 1 1 103 103 GLY H H 1 8.591 0.02 . 1 . . . . 103 GLY H . 26853 1 1071 . 1 1 103 103 GLY HA2 H 1 4.229 0.02 . 2 . . . . 103 GLY HA2 . 26853 1 1072 . 1 1 103 103 GLY HA3 H 1 3.619 0.02 . 2 . . . . 103 GLY HA3 . 26853 1 1073 . 1 1 103 103 GLY CA C 13 44.888 0.20 . 1 . . . . 103 GLY CA . 26853 1 1074 . 1 1 103 103 GLY N N 15 111.143 0.20 . 1 . . . . 103 GLY N . 26853 1 1075 . 1 1 104 104 ILE H H 1 8.096 0.02 . 1 . . . . 104 ILE H . 26853 1 1076 . 1 1 104 104 ILE HA H 1 4.216 0.02 . 1 . . . . 104 ILE HA . 26853 1 1077 . 1 1 104 104 ILE HB H 1 1.907 0.02 . 1 . . . . 104 ILE HB . 26853 1 1078 . 1 1 104 104 ILE HG12 H 1 1.419 0.02 . 2 . . . . 104 ILE HG12 . 26853 1 1079 . 1 1 104 104 ILE HG13 H 1 1.094 0.02 . 2 . . . . 104 ILE HG13 . 26853 1 1080 . 1 1 104 104 ILE HG21 H 1 0.913 0.02 . 1 . . . . 104 ILE MG . 26853 1 1081 . 1 1 104 104 ILE HG22 H 1 0.913 0.02 . 1 . . . . 104 ILE MG . 26853 1 1082 . 1 1 104 104 ILE HG23 H 1 0.913 0.02 . 1 . . . . 104 ILE MG . 26853 1 1083 . 1 1 104 104 ILE HD11 H 1 0.774 0.02 . 1 . . . . 104 ILE MD . 26853 1 1084 . 1 1 104 104 ILE HD12 H 1 0.774 0.02 . 1 . . . . 104 ILE MD . 26853 1 1085 . 1 1 104 104 ILE HD13 H 1 0.774 0.02 . 1 . . . . 104 ILE MD . 26853 1 1086 . 1 1 104 104 ILE CA C 13 62.230 0.20 . 1 . . . . 104 ILE CA . 26853 1 1087 . 1 1 104 104 ILE CB C 13 38.870 0.20 . 1 . . . . 104 ILE CB . 26853 1 1088 . 1 1 104 104 ILE CG1 C 13 27.648 0.20 . 1 . . . . 104 ILE CG1 . 26853 1 1089 . 1 1 104 104 ILE CG2 C 13 17.654 0.20 . 1 . . . . 104 ILE CG2 . 26853 1 1090 . 1 1 104 104 ILE CD1 C 13 13.487 0.20 . 1 . . . . 104 ILE CD1 . 26853 1 1091 . 1 1 104 104 ILE N N 15 119.713 0.20 . 1 . . . . 104 ILE N . 26853 1 1092 . 1 1 105 105 GLN H H 1 8.529 0.02 . 1 . . . . 105 GLN H . 26853 1 1093 . 1 1 105 105 GLN HA H 1 4.341 0.02 . 1 . . . . 105 GLN HA . 26853 1 1094 . 1 1 105 105 GLN HB2 H 1 2.133 0.02 . 1 . . . . 105 GLN HB2 . 26853 1 1095 . 1 1 105 105 GLN HB3 H 1 2.133 0.02 . 1 . . . . 105 GLN HB3 . 26853 1 1096 . 1 1 105 105 GLN HG2 H 1 2.200 0.02 . 2 . . . . 105 GLN HG2 . 26853 1 1097 . 1 1 105 105 GLN HG3 H 1 2.161 0.02 . 2 . . . . 105 GLN HG3 . 26853 1 1098 . 1 1 105 105 GLN HE21 H 1 7.211 0.02 . 2 . . . . 105 GLN HE21 . 26853 1 1099 . 1 1 105 105 GLN HE22 H 1 6.714 0.02 . 2 . . . . 105 GLN HE22 . 26853 1 1100 . 1 1 105 105 GLN CA C 13 55.926 0.20 . 1 . . . . 105 GLN CA . 26853 1 1101 . 1 1 105 105 GLN CB C 13 29.092 0.20 . 1 . . . . 105 GLN CB . 26853 1 1102 . 1 1 105 105 GLN CG C 13 33.779 0.20 . 1 . . . . 105 GLN CG . 26853 1 1103 . 1 1 105 105 GLN N N 15 123.143 0.20 . 1 . . . . 105 GLN N . 26853 1 1104 . 1 1 105 105 GLN NE2 N 15 111.534 0.20 . 1 . . . . 105 GLN NE2 . 26853 1 1105 . 1 1 106 106 THR H H 1 7.818 0.02 . 1 . . . . 106 THR H . 26853 1 1106 . 1 1 106 106 THR HA H 1 4.402 0.02 . 1 . . . . 106 THR HA . 26853 1 1107 . 1 1 106 106 THR HB H 1 4.087 0.02 . 1 . . . . 106 THR HB . 26853 1 1108 . 1 1 106 106 THR HG21 H 1 1.001 0.02 . 1 . . . . 106 THR MG . 26853 1 1109 . 1 1 106 106 THR HG22 H 1 1.001 0.02 . 1 . . . . 106 THR MG . 26853 1 1110 . 1 1 106 106 THR HG23 H 1 1.001 0.02 . 1 . . . . 106 THR MG . 26853 1 1111 . 1 1 106 106 THR CA C 13 61.374 0.20 . 1 . . . . 106 THR CA . 26853 1 1112 . 1 1 106 106 THR CB C 13 69.376 0.20 . 1 . . . . 106 THR CB . 26853 1 1113 . 1 1 106 106 THR CG2 C 13 21.331 0.20 . 1 . . . . 106 THR CG2 . 26853 1 1114 . 1 1 106 106 THR N N 15 113.352 0.20 . 1 . . . . 106 THR N . 26853 1 1115 . 1 1 107 107 THR H H 1 8.161 0.02 . 1 . . . . 107 THR H . 26853 1 1116 . 1 1 107 107 THR HA H 1 4.321 0.02 . 1 . . . . 107 THR HA . 26853 1 1117 . 1 1 107 107 THR HB H 1 4.232 0.02 . 1 . . . . 107 THR HB . 26853 1 1118 . 1 1 107 107 THR HG21 H 1 1.085 0.02 . 1 . . . . 107 THR MG . 26853 1 1119 . 1 1 107 107 THR HG22 H 1 1.085 0.02 . 1 . . . . 107 THR MG . 26853 1 1120 . 1 1 107 107 THR HG23 H 1 1.085 0.02 . 1 . . . . 107 THR MG . 26853 1 1121 . 1 1 107 107 THR CA C 13 61.881 0.20 . 1 . . . . 107 THR CA . 26853 1 1122 . 1 1 107 107 THR CB C 13 69.302 0.20 . 1 . . . . 107 THR CB . 26853 1 1123 . 1 1 107 107 THR CG2 C 13 21.586 0.20 . 1 . . . . 107 THR CG2 . 26853 1 1124 . 1 1 107 107 THR N N 15 115.313 0.20 . 1 . . . . 107 THR N . 26853 1 1125 . 1 1 108 108 GLY H H 1 8.034 0.02 . 1 . . . . 108 GLY H . 26853 1 1126 . 1 1 108 108 GLY HA2 H 1 3.973 0.02 . 1 . . . . 108 GLY HA2 . 26853 1 1127 . 1 1 108 108 GLY HA3 H 1 3.973 0.02 . 1 . . . . 108 GLY HA3 . 26853 1 1128 . 1 1 108 108 GLY CA C 13 44.753 0.20 . 1 . . . . 108 GLY CA . 26853 1 1129 . 1 1 108 108 GLY N N 15 110.383 0.20 . 1 . . . . 108 GLY N . 26853 1 1130 . 1 1 109 109 ALA H H 1 8.273 0.02 . 1 . . . . 109 ALA H . 26853 1 1131 . 1 1 109 109 ALA HA H 1 4.313 0.02 . 1 . . . . 109 ALA HA . 26853 1 1132 . 1 1 109 109 ALA HB1 H 1 1.379 0.02 . 1 . . . . 109 ALA MB . 26853 1 1133 . 1 1 109 109 ALA HB2 H 1 1.379 0.02 . 1 . . . . 109 ALA MB . 26853 1 1134 . 1 1 109 109 ALA HB3 H 1 1.379 0.02 . 1 . . . . 109 ALA MB . 26853 1 1135 . 1 1 109 109 ALA CA C 13 53.244 0.20 . 1 . . . . 109 ALA CA . 26853 1 1136 . 1 1 109 109 ALA CB C 13 18.720 0.20 . 1 . . . . 109 ALA CB . 26853 1 1137 . 1 1 109 109 ALA N N 15 124.555 0.20 . 1 . . . . 109 ALA N . 26853 1 1138 . 1 1 110 110 HIS H H 1 8.229 0.02 . 1 . . . . 110 HIS H . 26853 1 1139 . 1 1 110 110 HIS HA H 1 5.234 0.02 . 1 . . . . 110 HIS HA . 26853 1 1140 . 1 1 110 110 HIS HB2 H 1 3.422 0.02 . 2 . . . . 110 HIS HB2 . 26853 1 1141 . 1 1 110 110 HIS HB3 H 1 3.111 0.02 . 2 . . . . 110 HIS HB3 . 26853 1 1142 . 1 1 110 110 HIS HD2 H 1 6.982 0.02 . 1 . . . . 110 HIS HD2 . 26853 1 1143 . 1 1 110 110 HIS CA C 13 55.534 0.20 . 1 . . . . 110 HIS CA . 26853 1 1144 . 1 1 110 110 HIS CB C 13 30.433 0.20 . 1 . . . . 110 HIS CB . 26853 1 1145 . 1 1 110 110 HIS CD2 C 13 121.673 0.20 . 1 . . . . 110 HIS CD2 . 26853 1 1146 . 1 1 110 110 HIS N N 15 116.425 0.20 . 1 . . . . 110 HIS N . 26853 1 1147 . 1 1 111 111 LEU H H 1 8.888 0.02 . 1 . . . . 111 LEU H . 26853 1 1148 . 1 1 111 111 LEU HA H 1 5.107 0.02 . 1 . . . . 111 LEU HA . 26853 1 1149 . 1 1 111 111 LEU HB2 H 1 2.026 0.02 . 2 . . . . 111 LEU HB2 . 26853 1 1150 . 1 1 111 111 LEU HB3 H 1 1.711 0.02 . 2 . . . . 111 LEU HB3 . 26853 1 1151 . 1 1 111 111 LEU HG H 1 1.818 0.02 . 1 . . . . 111 LEU HG . 26853 1 1152 . 1 1 111 111 LEU HD11 H 1 1.489 0.02 . 2 . . . . 111 LEU MD1 . 26853 1 1153 . 1 1 111 111 LEU HD12 H 1 1.489 0.02 . 2 . . . . 111 LEU MD1 . 26853 1 1154 . 1 1 111 111 LEU HD13 H 1 1.489 0.02 . 2 . . . . 111 LEU MD1 . 26853 1 1155 . 1 1 111 111 LEU HD21 H 1 1.107 0.02 . 2 . . . . 111 LEU MD2 . 26853 1 1156 . 1 1 111 111 LEU HD22 H 1 1.107 0.02 . 2 . . . . 111 LEU MD2 . 26853 1 1157 . 1 1 111 111 LEU HD23 H 1 1.107 0.02 . 2 . . . . 111 LEU MD2 . 26853 1 1158 . 1 1 111 111 LEU CA C 13 54.505 0.20 . 1 . . . . 111 LEU CA . 26853 1 1159 . 1 1 111 111 LEU CB C 13 46.253 0.20 . 1 . . . . 111 LEU CB . 26853 1 1160 . 1 1 111 111 LEU CG C 13 28.444 0.20 . 1 . . . . 111 LEU CG . 26853 1 1161 . 1 1 111 111 LEU CD1 C 13 24.608 0.20 . 2 . . . . 111 LEU CD1 . 26853 1 1162 . 1 1 111 111 LEU CD2 C 13 26.005 0.20 . 2 . . . . 111 LEU CD2 . 26853 1 1163 . 1 1 111 111 LEU N N 15 119.347 0.20 . 1 . . . . 111 LEU N . 26853 1 1164 . 1 1 112 112 HIS H H 1 7.091 0.02 . 1 . . . . 112 HIS H . 26853 1 1165 . 1 1 112 112 HIS HA H 1 6.088 0.02 . 1 . . . . 112 HIS HA . 26853 1 1166 . 1 1 112 112 HIS HB2 H 1 3.549 0.02 . 2 . . . . 112 HIS HB2 . 26853 1 1167 . 1 1 112 112 HIS HB3 H 1 3.210 0.02 . 2 . . . . 112 HIS HB3 . 26853 1 1168 . 1 1 112 112 HIS HD2 H 1 6.759 0.02 . 1 . . . . 112 HIS HD2 . 26853 1 1169 . 1 1 112 112 HIS CA C 13 54.920 0.20 . 1 . . . . 112 HIS CA . 26853 1 1170 . 1 1 112 112 HIS CB C 13 33.569 0.20 . 1 . . . . 112 HIS CB . 26853 1 1171 . 1 1 112 112 HIS N N 15 125.637 0.20 . 1 . . . . 112 HIS N . 26853 1 1172 . 1 1 113 113 PHE H H 1 9.521 0.02 . 1 . . . . 113 PHE H . 26853 1 1173 . 1 1 113 113 PHE HA H 1 5.514 0.02 . 1 . . . . 113 PHE HA . 26853 1 1174 . 1 1 113 113 PHE HB2 H 1 3.003 0.02 . 1 . . . . 113 PHE HB2 . 26853 1 1175 . 1 1 113 113 PHE HB3 H 1 3.003 0.02 . 1 . . . . 113 PHE HB3 . 26853 1 1176 . 1 1 113 113 PHE HD1 H 1 6.897 0.02 . 3 . . . . 113 PHE HD1 . 26853 1 1177 . 1 1 113 113 PHE HD2 H 1 6.897 0.02 . 3 . . . . 113 PHE HD2 . 26853 1 1178 . 1 1 113 113 PHE HE1 H 1 7.101 0.02 . 3 . . . . 113 PHE HE1 . 26853 1 1179 . 1 1 113 113 PHE HE2 H 1 7.101 0.02 . 3 . . . . 113 PHE HE2 . 26853 1 1180 . 1 1 113 113 PHE HZ H 1 7.073 0.02 . 1 . . . . 113 PHE HZ . 26853 1 1181 . 1 1 113 113 PHE CA C 13 55.901 0.20 . 1 . . . . 113 PHE CA . 26853 1 1182 . 1 1 113 113 PHE CB C 13 43.226 0.20 . 1 . . . . 113 PHE CB . 26853 1 1183 . 1 1 113 113 PHE N N 15 130.521 0.20 . 1 . . . . 113 PHE N . 26853 1 1184 . 1 1 114 114 GLN H H 1 8.140 0.02 . 1 . . . . 114 GLN H . 26853 1 1185 . 1 1 114 114 GLN HA H 1 4.719 0.02 . 1 . . . . 114 GLN HA . 26853 1 1186 . 1 1 114 114 GLN CA C 13 53.290 0.20 . 1 . . . . 114 GLN CA . 26853 1 1187 . 1 1 114 114 GLN CB C 13 32.848 0.20 . 1 . . . . 114 GLN CB . 26853 1 1188 . 1 1 114 114 GLN N N 15 129.297 0.20 . 1 . . . . 114 GLN N . 26853 1 1189 . 1 1 115 115 ARG H H 1 9.489 0.02 . 1 . . . . 115 ARG H . 26853 1 1190 . 1 1 115 115 ARG HA H 1 4.967 0.02 . 1 . . . . 115 ARG HA . 26853 1 1191 . 1 1 115 115 ARG HB2 H 1 1.600 0.02 . 2 . . . . 115 ARG HB2 . 26853 1 1192 . 1 1 115 115 ARG HB3 H 1 0.885 0.02 . 2 . . . . 115 ARG HB3 . 26853 1 1193 . 1 1 115 115 ARG HG2 H 1 1.399 0.02 . 2 . . . . 115 ARG HG2 . 26853 1 1194 . 1 1 115 115 ARG HG3 H 1 1.201 0.02 . 2 . . . . 115 ARG HG3 . 26853 1 1195 . 1 1 115 115 ARG HD2 H 1 2.369 0.02 . 2 . . . . 115 ARG HD2 . 26853 1 1196 . 1 1 115 115 ARG HD3 H 1 1.518 0.02 . 2 . . . . 115 ARG HD3 . 26853 1 1197 . 1 1 115 115 ARG HE H 1 8.837 0.02 . 1 . . . . 115 ARG HE . 26853 1 1198 . 1 1 115 115 ARG CA C 13 55.436 0.20 . 1 . . . . 115 ARG CA . 26853 1 1199 . 1 1 115 115 ARG CB C 13 33.445 0.20 . 1 . . . . 115 ARG CB . 26853 1 1200 . 1 1 115 115 ARG CG C 13 29.976 0.20 . 1 . . . . 115 ARG CG . 26853 1 1201 . 1 1 115 115 ARG CD C 13 43.120 0.20 . 1 . . . . 115 ARG CD . 26853 1 1202 . 1 1 115 115 ARG N N 15 129.412 0.20 . 1 . . . . 115 ARG N . 26853 1 1203 . 1 1 115 115 ARG NE N 15 87.721 0.20 . 1 . . . . 115 ARG NE . 26853 1 1204 . 1 1 116 116 MET H H 1 9.243 0.02 . 1 . . . . 116 MET H . 26853 1 1205 . 1 1 116 116 MET HA H 1 4.759 0.02 . 1 . . . . 116 MET HA . 26853 1 1206 . 1 1 116 116 MET HB2 H 1 2.347 0.02 . 2 . . . . 116 MET HB2 . 26853 1 1207 . 1 1 116 116 MET HB3 H 1 1.544 0.02 . 2 . . . . 116 MET HB3 . 26853 1 1208 . 1 1 116 116 MET HG2 H 1 2.330 0.02 . 2 . . . . 116 MET HG2 . 26853 1 1209 . 1 1 116 116 MET HG3 H 1 1.823 0.02 . 2 . . . . 116 MET HG3 . 26853 1 1210 . 1 1 116 116 MET HE1 H 1 0.920 0.02 . 1 . . . . 116 MET ME . 26853 1 1211 . 1 1 116 116 MET HE2 H 1 0.920 0.02 . 1 . . . . 116 MET ME . 26853 1 1212 . 1 1 116 116 MET HE3 H 1 0.920 0.02 . 1 . . . . 116 MET ME . 26853 1 1213 . 1 1 116 116 MET CA C 13 54.143 0.20 . 1 . . . . 116 MET CA . 26853 1 1214 . 1 1 116 116 MET CB C 13 35.924 0.20 . 1 . . . . 116 MET CB . 26853 1 1215 . 1 1 116 116 MET CG C 13 29.876 0.20 . 1 . . . . 116 MET CG . 26853 1 1216 . 1 1 116 116 MET CE C 13 14.320 0.20 . 1 . . . . 116 MET CE . 26853 1 1217 . 1 1 116 116 MET N N 15 126.001 0.20 . 1 . . . . 116 MET N . 26853 1 1218 . 1 1 117 117 LYS H H 1 8.404 0.02 . 1 . . . . 117 LYS H . 26853 1 1219 . 1 1 117 117 LYS HA H 1 4.344 0.02 . 1 . . . . 117 LYS HA . 26853 1 1220 . 1 1 117 117 LYS HB2 H 1 1.677 0.02 . 2 . . . . 117 LYS HB2 . 26853 1 1221 . 1 1 117 117 LYS HB3 H 1 1.321 0.02 . 2 . . . . 117 LYS HB3 . 26853 1 1222 . 1 1 117 117 LYS HG2 H 1 0.796 0.02 . 2 . . . . 117 LYS HG2 . 26853 1 1223 . 1 1 117 117 LYS HG3 H 1 0.250 0.02 . 2 . . . . 117 LYS HG3 . 26853 1 1224 . 1 1 117 117 LYS HD2 H 1 1.551 0.02 . 2 . . . . 117 LYS HD2 . 26853 1 1225 . 1 1 117 117 LYS HD3 H 1 1.413 0.02 . 2 . . . . 117 LYS HD3 . 26853 1 1226 . 1 1 117 117 LYS HE2 H 1 2.757 0.02 . 1 . . . . 117 LYS HE2 . 26853 1 1227 . 1 1 117 117 LYS HE3 H 1 2.757 0.02 . 1 . . . . 117 LYS HE3 . 26853 1 1228 . 1 1 117 117 LYS CA C 13 54.742 0.20 . 1 . . . . 117 LYS CA . 26853 1 1229 . 1 1 117 117 LYS CB C 13 35.889 0.20 . 1 . . . . 117 LYS CB . 26853 1 1230 . 1 1 117 117 LYS CG C 13 25.148 0.20 . 1 . . . . 117 LYS CG . 26853 1 1231 . 1 1 117 117 LYS CD C 13 29.229 0.20 . 1 . . . . 117 LYS CD . 26853 1 1232 . 1 1 117 117 LYS CE C 13 42.364 0.20 . 1 . . . . 117 LYS CE . 26853 1 1233 . 1 1 117 117 LYS N N 15 123.728 0.20 . 1 . . . . 117 LYS N . 26853 1 1234 . 1 1 118 118 GLY H H 1 9.085 0.02 . 1 . . . . 118 GLY H . 26853 1 1235 . 1 1 118 118 GLY HA2 H 1 4.054 0.02 . 2 . . . . 118 GLY HA2 . 26853 1 1236 . 1 1 118 118 GLY HA3 H 1 3.607 0.02 . 2 . . . . 118 GLY HA3 . 26853 1 1237 . 1 1 118 118 GLY CA C 13 45.399 0.20 . 1 . . . . 118 GLY CA . 26853 1 1238 . 1 1 118 118 GLY N N 15 114.869 0.20 . 1 . . . . 118 GLY N . 26853 1 1239 . 1 1 119 119 GLY H H 1 6.890 0.02 . 1 . . . . 119 GLY H . 26853 1 1240 . 1 1 119 119 GLY HA2 H 1 2.983 0.02 . 2 . . . . 119 GLY HA2 . 26853 1 1241 . 1 1 119 119 GLY HA3 H 1 1.864 0.02 . 2 . . . . 119 GLY HA3 . 26853 1 1242 . 1 1 119 119 GLY CA C 13 42.674 0.20 . 1 . . . . 119 GLY CA . 26853 1 1243 . 1 1 119 119 GLY N N 15 106.592 0.20 . 1 . . . . 119 GLY N . 26853 1 1244 . 1 1 120 120 VAL H H 1 7.137 0.02 . 1 . . . . 120 VAL H . 26853 1 1245 . 1 1 120 120 VAL HA H 1 3.575 0.02 . 1 . . . . 120 VAL HA . 26853 1 1246 . 1 1 120 120 VAL HB H 1 1.371 0.02 . 1 . . . . 120 VAL HB . 26853 1 1247 . 1 1 120 120 VAL HG11 H 1 0.357 0.02 . 2 . . . . 120 VAL MG1 . 26853 1 1248 . 1 1 120 120 VAL HG12 H 1 0.357 0.02 . 2 . . . . 120 VAL MG1 . 26853 1 1249 . 1 1 120 120 VAL HG13 H 1 0.357 0.02 . 2 . . . . 120 VAL MG1 . 26853 1 1250 . 1 1 120 120 VAL HG21 H 1 0.060 0.02 . 2 . . . . 120 VAL MG2 . 26853 1 1251 . 1 1 120 120 VAL HG22 H 1 0.060 0.02 . 2 . . . . 120 VAL MG2 . 26853 1 1252 . 1 1 120 120 VAL HG23 H 1 0.060 0.02 . 2 . . . . 120 VAL MG2 . 26853 1 1253 . 1 1 120 120 VAL CA C 13 61.091 0.20 . 1 . . . . 120 VAL CA . 26853 1 1254 . 1 1 120 120 VAL CB C 13 32.881 0.20 . 1 . . . . 120 VAL CB . 26853 1 1255 . 1 1 120 120 VAL CG1 C 13 21.927 0.20 . 2 . . . . 120 VAL CG1 . 26853 1 1256 . 1 1 120 120 VAL CG2 C 13 19.548 0.20 . 2 . . . . 120 VAL CG2 . 26853 1 1257 . 1 1 120 120 VAL N N 15 112.350 0.20 . 1 . . . . 120 VAL N . 26853 1 1258 . 1 1 121 121 GLY H H 1 7.178 0.02 . 1 . . . . 121 GLY H . 26853 1 1259 . 1 1 121 121 GLY HA2 H 1 4.555 0.02 . 2 . . . . 121 GLY HA2 . 26853 1 1260 . 1 1 121 121 GLY HA3 H 1 3.553 0.02 . 2 . . . . 121 GLY HA3 . 26853 1 1261 . 1 1 121 121 GLY CA C 13 43.307 0.20 . 1 . . . . 121 GLY CA . 26853 1 1262 . 1 1 121 121 GLY N N 15 115.472 0.20 . 1 . . . . 121 GLY N . 26853 1 1263 . 1 1 122 122 ASN HA H 1 3.843 0.02 . 1 . . . . 122 ASN HA . 26853 1 1264 . 1 1 122 122 ASN HB2 H 1 2.360 0.02 . 1 . . . . 122 ASN HB2 . 26853 1 1265 . 1 1 122 122 ASN HB3 H 1 2.360 0.02 . 1 . . . . 122 ASN HB3 . 26853 1 1266 . 1 1 122 122 ASN HD21 H 1 7.420 0.02 . 2 . . . . 122 ASN HD21 . 26853 1 1267 . 1 1 122 122 ASN HD22 H 1 6.963 0.02 . 2 . . . . 122 ASN HD22 . 26853 1 1268 . 1 1 122 122 ASN CA C 13 56.244 0.20 . 1 . . . . 122 ASN CA . 26853 1 1269 . 1 1 122 122 ASN CB C 13 36.563 0.20 . 1 . . . . 122 ASN CB . 26853 1 1270 . 1 1 122 122 ASN ND2 N 15 111.481 0.20 . 1 . . . . 122 ASN ND2 . 26853 1 1271 . 1 1 123 123 ALA H H 1 8.453 0.02 . 1 . . . . 123 ALA H . 26853 1 1272 . 1 1 123 123 ALA HA H 1 3.865 0.02 . 1 . . . . 123 ALA HA . 26853 1 1273 . 1 1 123 123 ALA HB1 H 1 0.862 0.02 . 1 . . . . 123 ALA QB . 26853 1 1274 . 1 1 123 123 ALA HB2 H 1 0.862 0.02 . 1 . . . . 123 ALA QB . 26853 1 1275 . 1 1 123 123 ALA HB3 H 1 0.862 0.02 . 1 . . . . 123 ALA QB . 26853 1 1276 . 1 1 123 123 ALA CA C 13 54.068 0.20 . 1 . . . . 123 ALA CA . 26853 1 1277 . 1 1 123 123 ALA CB C 13 17.944 0.20 . 1 . . . . 123 ALA CB . 26853 1 1278 . 1 1 123 123 ALA N N 15 119.288 0.20 . 1 . . . . 123 ALA N . 26853 1 1279 . 1 1 124 124 TYR H H 1 7.008 0.02 . 1 . . . . 124 TYR H . 26853 1 1280 . 1 1 124 124 TYR HA H 1 4.376 0.02 . 1 . . . . 124 TYR HA . 26853 1 1281 . 1 1 124 124 TYR HB2 H 1 3.287 0.02 . 2 . . . . 124 TYR HB2 . 26853 1 1282 . 1 1 124 124 TYR HB3 H 1 2.078 0.02 . 2 . . . . 124 TYR HB3 . 26853 1 1283 . 1 1 124 124 TYR HD1 H 1 6.674 0.02 . 3 . . . . 124 TYR HD1 . 26853 1 1284 . 1 1 124 124 TYR HD2 H 1 6.674 0.02 . 3 . . . . 124 TYR HD2 . 26853 1 1285 . 1 1 124 124 TYR HE1 H 1 6.583 0.02 . 3 . . . . 124 TYR HE1 . 26853 1 1286 . 1 1 124 124 TYR HE2 H 1 6.583 0.02 . 3 . . . . 124 TYR HE2 . 26853 1 1287 . 1 1 124 124 TYR CA C 13 57.060 0.20 . 1 . . . . 124 TYR CA . 26853 1 1288 . 1 1 124 124 TYR CB C 13 39.292 0.20 . 1 . . . . 124 TYR CB . 26853 1 1289 . 1 1 124 124 TYR CD1 C 13 132.753 0.20 . 3 . . . . 124 TYR CD1 . 26853 1 1290 . 1 1 124 124 TYR CD2 C 13 132.753 0.20 . 3 . . . . 124 TYR CD2 . 26853 1 1291 . 1 1 124 124 TYR CE1 C 13 117.694 0.20 . 3 . . . . 124 TYR CE1 . 26853 1 1292 . 1 1 124 124 TYR CE2 C 13 117.694 0.20 . 3 . . . . 124 TYR CE2 . 26853 1 1293 . 1 1 124 124 TYR N N 15 113.669 0.20 . 1 . . . . 124 TYR N . 26853 1 1294 . 1 1 125 125 ALA H H 1 7.483 0.02 . 1 . . . . 125 ALA H . 26853 1 1295 . 1 1 125 125 ALA HA H 1 4.578 0.02 . 1 . . . . 125 ALA HA . 26853 1 1296 . 1 1 125 125 ALA HB1 H 1 1.881 0.02 . 1 . . . . 125 ALA MB . 26853 1 1297 . 1 1 125 125 ALA HB2 H 1 1.881 0.02 . 1 . . . . 125 ALA MB . 26853 1 1298 . 1 1 125 125 ALA HB3 H 1 1.881 0.02 . 1 . . . . 125 ALA MB . 26853 1 1299 . 1 1 125 125 ALA CA C 13 53.118 0.20 . 1 . . . . 125 ALA CA . 26853 1 1300 . 1 1 125 125 ALA CB C 13 20.528 0.20 . 1 . . . . 125 ALA CB . 26853 1 1301 . 1 1 125 125 ALA N N 15 122.652 0.20 . 1 . . . . 125 ALA N . 26853 1 1302 . 1 1 126 126 GLU H H 1 8.334 0.02 . 1 . . . . 126 GLU H . 26853 1 1303 . 1 1 126 126 GLU HA H 1 4.410 0.02 . 1 . . . . 126 GLU HA . 26853 1 1304 . 1 1 126 126 GLU HB2 H 1 1.902 0.02 . 2 . . . . 126 GLU HB2 . 26853 1 1305 . 1 1 126 126 GLU HB3 H 1 1.763 0.02 . 2 . . . . 126 GLU HB3 . 26853 1 1306 . 1 1 126 126 GLU HG2 H 1 2.056 0.02 . 2 . . . . 126 GLU HG2 . 26853 1 1307 . 1 1 126 126 GLU HG3 H 1 1.965 0.02 . 2 . . . . 126 GLU HG3 . 26853 1 1308 . 1 1 126 126 GLU CA C 13 53.200 0.20 . 1 . . . . 126 GLU CA . 26853 1 1309 . 1 1 126 126 GLU CB C 13 33.587 0.20 . 1 . . . . 126 GLU CB . 26853 1 1310 . 1 1 126 126 GLU CG C 13 35.202 0.20 . 1 . . . . 126 GLU CG . 26853 1 1311 . 1 1 126 126 GLU N N 15 119.534 0.20 . 1 . . . . 126 GLU N . 26853 1 1312 . 1 1 127 127 ASP H H 1 7.819 0.02 . 1 . . . . 127 ASP H . 26853 1 1313 . 1 1 127 127 ASP HA H 1 3.391 0.02 . 1 . . . . 127 ASP HA . 26853 1 1314 . 1 1 127 127 ASP HB2 H 1 2.523 0.02 . 2 . . . . 127 ASP HB2 . 26853 1 1315 . 1 1 127 127 ASP HB3 H 1 2.137 0.02 . 2 . . . . 127 ASP HB3 . 26853 1 1316 . 1 1 127 127 ASP CA C 13 51.584 0.20 . 1 . . . . 127 ASP CA . 26853 1 1317 . 1 1 127 127 ASP CB C 13 40.813 0.20 . 1 . . . . 127 ASP CB . 26853 1 1318 . 1 1 127 127 ASP N N 15 121.570 0.20 . 1 . . . . 127 ASP N . 26853 1 1319 . 1 1 128 128 PRO HA H 1 4.868 0.02 . 1 . . . . 128 PRO HA . 26853 1 1320 . 1 1 128 128 PRO HB2 H 1 2.308 0.02 . 1 . . . . 128 PRO HB2 . 26853 1 1321 . 1 1 128 128 PRO HB3 H 1 2.308 0.02 . 1 . . . . 128 PRO HB3 . 26853 1 1322 . 1 1 128 128 PRO HG2 H 1 2.236 0.02 . 2 . . . . 128 PRO HG2 . 26853 1 1323 . 1 1 128 128 PRO HG3 H 1 1.982 0.02 . 2 . . . . 128 PRO HG3 . 26853 1 1324 . 1 1 128 128 PRO HD2 H 1 4.546 0.02 . 2 . . . . 128 PRO HD2 . 26853 1 1325 . 1 1 128 128 PRO HD3 H 1 3.903 0.02 . 2 . . . . 128 PRO HD3 . 26853 1 1326 . 1 1 128 128 PRO CA C 13 62.767 0.20 . 1 . . . . 128 PRO CA . 26853 1 1327 . 1 1 128 128 PRO CB C 13 32.568 0.20 . 1 . . . . 128 PRO CB . 26853 1 1328 . 1 1 128 128 PRO CG C 13 27.103 0.20 . 1 . . . . 128 PRO CG . 26853 1 1329 . 1 1 128 128 PRO CD C 13 50.018 0.20 . 1 . . . . 128 PRO CD . 26853 1 1330 . 1 1 129 129 LYS H H 1 8.601 0.02 . 1 . . . . 129 LYS H . 26853 1 1331 . 1 1 129 129 LYS HA H 1 4.116 0.02 . 1 . . . . 129 LYS HA . 26853 1 1332 . 1 1 129 129 LYS HB2 H 1 2.182 0.02 . 2 . . . . 129 LYS HB2 . 26853 1 1333 . 1 1 129 129 LYS HB3 H 1 1.922 0.02 . 2 . . . . 129 LYS HB3 . 26853 1 1334 . 1 1 129 129 LYS HG2 H 1 1.495 0.02 . 1 . . . . 129 LYS HG2 . 26853 1 1335 . 1 1 129 129 LYS HG3 H 1 1.495 0.02 . 1 . . . . 129 LYS HG3 . 26853 1 1336 . 1 1 129 129 LYS HD2 H 1 1.842 0.02 . 2 . . . . 129 LYS HD2 . 26853 1 1337 . 1 1 129 129 LYS HD3 H 1 1.568 0.02 . 2 . . . . 129 LYS HD3 . 26853 1 1338 . 1 1 129 129 LYS HE2 H 1 3.043 0.02 . 1 . . . . 129 LYS HE2 . 26853 1 1339 . 1 1 129 129 LYS HE3 H 1 3.043 0.02 . 1 . . . . 129 LYS HE3 . 26853 1 1340 . 1 1 129 129 LYS CA C 13 61.699 0.20 . 1 . . . . 129 LYS CA . 26853 1 1341 . 1 1 129 129 LYS CB C 13 30.333 0.20 . 1 . . . . 129 LYS CB . 26853 1 1342 . 1 1 129 129 LYS CG C 13 25.433 0.20 . 1 . . . . 129 LYS CG . 26853 1 1343 . 1 1 129 129 LYS CD C 13 28.599 0.20 . 1 . . . . 129 LYS CD . 26853 1 1344 . 1 1 129 129 LYS CE C 13 42.337 0.20 . 1 . . . . 129 LYS CE . 26853 1 1345 . 1 1 129 129 LYS N N 15 124.071 0.20 . 1 . . . . 129 LYS N . 26853 1 1346 . 1 1 130 130 PRO HA H 1 4.330 0.02 . 1 . . . . 130 PRO HA . 26853 1 1347 . 1 1 130 130 PRO HB2 H 1 2.296 0.02 . 2 . . . . 130 PRO HB2 . 26853 1 1348 . 1 1 130 130 PRO HB3 H 1 1.824 0.02 . 2 . . . . 130 PRO HB3 . 26853 1 1349 . 1 1 130 130 PRO HG2 H 1 2.080 0.02 . 2 . . . . 130 PRO HG2 . 26853 1 1350 . 1 1 130 130 PRO HG3 H 1 1.903 0.02 . 2 . . . . 130 PRO HG3 . 26853 1 1351 . 1 1 130 130 PRO HD2 H 1 3.597 0.02 . 2 . . . . 130 PRO HD2 . 26853 1 1352 . 1 1 130 130 PRO HD3 H 1 3.496 0.02 . 2 . . . . 130 PRO HD3 . 26853 1 1353 . 1 1 130 130 PRO CA C 13 66.295 0.20 . 1 . . . . 130 PRO CA . 26853 1 1354 . 1 1 130 130 PRO CB C 13 30.587 0.20 . 1 . . . . 130 PRO CB . 26853 1 1355 . 1 1 130 130 PRO CG C 13 28.402 0.20 . 1 . . . . 130 PRO CG . 26853 1 1356 . 1 1 130 130 PRO CD C 13 49.320 0.20 . 1 . . . . 130 PRO CD . 26853 1 1357 . 1 1 131 131 PHE H H 1 7.144 0.02 . 1 . . . . 131 PHE H . 26853 1 1358 . 1 1 131 131 PHE HA H 1 4.211 0.02 . 1 . . . . 131 PHE HA . 26853 1 1359 . 1 1 131 131 PHE HB2 H 1 3.245 0.02 . 2 . . . . 131 PHE HB2 . 26853 1 1360 . 1 1 131 131 PHE HB3 H 1 3.184 0.02 . 2 . . . . 131 PHE HB3 . 26853 1 1361 . 1 1 131 131 PHE HD1 H 1 7.134 0.02 . 3 . . . . 131 PHE HD1 . 26853 1 1362 . 1 1 131 131 PHE HD2 H 1 7.134 0.02 . 3 . . . . 131 PHE HD2 . 26853 1 1363 . 1 1 131 131 PHE HE1 H 1 7.046 0.02 . 3 . . . . 131 PHE HE1 . 26853 1 1364 . 1 1 131 131 PHE HE2 H 1 7.046 0.02 . 3 . . . . 131 PHE HE2 . 26853 1 1365 . 1 1 131 131 PHE HZ H 1 6.925 0.02 . 1 . . . . 131 PHE HZ . 26853 1 1366 . 1 1 131 131 PHE CA C 13 60.138 0.20 . 1 . . . . 131 PHE CA . 26853 1 1367 . 1 1 131 131 PHE CB C 13 39.007 0.20 . 1 . . . . 131 PHE CB . 26853 1 1368 . 1 1 131 131 PHE CD1 C 13 132.186 0.20 . 3 . . . . 131 PHE CD1 . 26853 1 1369 . 1 1 131 131 PHE CD2 C 13 132.186 0.20 . 3 . . . . 131 PHE CD2 . 26853 1 1370 . 1 1 131 131 PHE CE1 C 13 130.343 0.20 . 3 . . . . 131 PHE CE1 . 26853 1 1371 . 1 1 131 131 PHE CE2 C 13 130.343 0.20 . 3 . . . . 131 PHE CE2 . 26853 1 1372 . 1 1 131 131 PHE CZ C 13 128.395 0.20 . 1 . . . . 131 PHE CZ . 26853 1 1373 . 1 1 131 131 PHE N N 15 117.324 0.20 . 1 . . . . 131 PHE N . 26853 1 1374 . 1 1 132 132 ILE H H 1 8.325 0.02 . 1 . . . . 132 ILE H . 26853 1 1375 . 1 1 132 132 ILE HA H 1 3.273 0.02 . 1 . . . . 132 ILE HA . 26853 1 1376 . 1 1 132 132 ILE HB H 1 2.137 0.02 . 1 . . . . 132 ILE HB . 26853 1 1377 . 1 1 132 132 ILE HG12 H 1 1.907 0.02 . 2 . . . . 132 ILE HG12 . 26853 1 1378 . 1 1 132 132 ILE HG13 H 1 1.342 0.02 . 2 . . . . 132 ILE HG13 . 26853 1 1379 . 1 1 132 132 ILE HG21 H 1 0.844 0.02 . 1 . . . . 132 ILE MG . 26853 1 1380 . 1 1 132 132 ILE HG22 H 1 0.844 0.02 . 1 . . . . 132 ILE MG . 26853 1 1381 . 1 1 132 132 ILE HG23 H 1 0.844 0.02 . 1 . . . . 132 ILE MG . 26853 1 1382 . 1 1 132 132 ILE HD11 H 1 0.926 0.02 . 1 . . . . 132 ILE MD . 26853 1 1383 . 1 1 132 132 ILE HD12 H 1 0.926 0.02 . 1 . . . . 132 ILE MD . 26853 1 1384 . 1 1 132 132 ILE HD13 H 1 0.926 0.02 . 1 . . . . 132 ILE MD . 26853 1 1385 . 1 1 132 132 ILE CA C 13 63.442 0.20 . 1 . . . . 132 ILE CA . 26853 1 1386 . 1 1 132 132 ILE CB C 13 36.927 0.20 . 1 . . . . 132 ILE CB . 26853 1 1387 . 1 1 132 132 ILE CG1 C 13 28.923 0.20 . 1 . . . . 132 ILE CG1 . 26853 1 1388 . 1 1 132 132 ILE CG2 C 13 16.981 0.20 . 1 . . . . 132 ILE CG2 . 26853 1 1389 . 1 1 132 132 ILE CD1 C 13 13.367 0.20 . 1 . . . . 132 ILE CD1 . 26853 1 1390 . 1 1 132 132 ILE N N 15 121.244 0.20 . 1 . . . . 132 ILE N . 26853 1 1391 . 1 1 133 133 ASP H H 1 8.541 0.02 . 1 . . . . 133 ASP H . 26853 1 1392 . 1 1 133 133 ASP HA H 1 4.346 0.02 . 1 . . . . 133 ASP HA . 26853 1 1393 . 1 1 133 133 ASP HB2 H 1 2.659 0.02 . 1 . . . . 133 ASP HB2 . 26853 1 1394 . 1 1 133 133 ASP HB3 H 1 2.659 0.02 . 1 . . . . 133 ASP HB3 . 26853 1 1395 . 1 1 133 133 ASP CA C 13 56.556 0.20 . 1 . . . . 133 ASP CA . 26853 1 1396 . 1 1 133 133 ASP CB C 13 40.418 0.20 . 1 . . . . 133 ASP CB . 26853 1 1397 . 1 1 133 133 ASP N N 15 117.166 0.20 . 1 . . . . 133 ASP N . 26853 1 1398 . 1 1 134 134 GLN H H 1 7.192 0.02 . 1 . . . . 134 GLN H . 26853 1 1399 . 1 1 134 134 GLN HA H 1 4.336 0.02 . 1 . . . . 134 GLN HA . 26853 1 1400 . 1 1 134 134 GLN HB2 H 1 2.083 0.02 . 1 . . . . 134 GLN HB2 . 26853 1 1401 . 1 1 134 134 GLN HB3 H 1 2.083 0.02 . 1 . . . . 134 GLN HB3 . 26853 1 1402 . 1 1 134 134 GLN HG2 H 1 2.580 0.02 . 2 . . . . 134 GLN HG2 . 26853 1 1403 . 1 1 134 134 GLN HG3 H 1 2.298 0.02 . 2 . . . . 134 GLN HG3 . 26853 1 1404 . 1 1 134 134 GLN HE21 H 1 7.404 0.02 . 2 . . . . 134 GLN HE21 . 26853 1 1405 . 1 1 134 134 GLN HE22 H 1 6.620 0.02 . 2 . . . . 134 GLN HE22 . 26853 1 1406 . 1 1 134 134 GLN CA C 13 55.105 0.20 . 1 . . . . 134 GLN CA . 26853 1 1407 . 1 1 134 134 GLN CB C 13 29.123 0.20 . 1 . . . . 134 GLN CB . 26853 1 1408 . 1 1 134 134 GLN CG C 13 33.840 0.20 . 1 . . . . 134 GLN CG . 26853 1 1409 . 1 1 134 134 GLN N N 15 114.846 0.20 . 1 . . . . 134 GLN N . 26853 1 1410 . 1 1 134 134 GLN NE2 N 15 112.387 0.20 . 1 . . . . 134 GLN NE2 . 26853 1 1411 . 1 1 135 135 LEU H H 1 7.405 0.02 . 1 . . . . 135 LEU H . 26853 1 1412 . 1 1 135 135 LEU HA H 1 4.238 0.02 . 1 . . . . 135 LEU HA . 26853 1 1413 . 1 1 135 135 LEU HB2 H 1 1.820 0.02 . 2 . . . . 135 LEU HB2 . 26853 1 1414 . 1 1 135 135 LEU HB3 H 1 1.288 0.02 . 2 . . . . 135 LEU HB3 . 26853 1 1415 . 1 1 135 135 LEU HG H 1 1.695 0.02 . 1 . . . . 135 LEU HG . 26853 1 1416 . 1 1 135 135 LEU HD11 H 1 0.472 0.02 . 2 . . . . 135 LEU MD1 . 26853 1 1417 . 1 1 135 135 LEU HD12 H 1 0.472 0.02 . 2 . . . . 135 LEU MD1 . 26853 1 1418 . 1 1 135 135 LEU HD13 H 1 0.472 0.02 . 2 . . . . 135 LEU MD1 . 26853 1 1419 . 1 1 135 135 LEU HD21 H 1 0.357 0.02 . 2 . . . . 135 LEU MD2 . 26853 1 1420 . 1 1 135 135 LEU HD22 H 1 0.357 0.02 . 2 . . . . 135 LEU MD2 . 26853 1 1421 . 1 1 135 135 LEU HD23 H 1 0.357 0.02 . 2 . . . . 135 LEU MD2 . 26853 1 1422 . 1 1 135 135 LEU CA C 13 54.007 0.20 . 1 . . . . 135 LEU CA . 26853 1 1423 . 1 1 135 135 LEU CB C 13 38.938 0.20 . 1 . . . . 135 LEU CB . 26853 1 1424 . 1 1 135 135 LEU CG C 13 25.587 0.20 . 1 . . . . 135 LEU CG . 26853 1 1425 . 1 1 135 135 LEU CD1 C 13 26.543 0.20 . 2 . . . . 135 LEU CD1 . 26853 1 1426 . 1 1 135 135 LEU CD2 C 13 21.659 0.20 . 2 . . . . 135 LEU CD2 . 26853 1 1427 . 1 1 135 135 LEU N N 15 123.123 0.20 . 1 . . . . 135 LEU N . 26853 1 1428 . 1 1 136 136 PRO HA H 1 4.113 0.02 . 1 . . . . 136 PRO HA . 26853 1 1429 . 1 1 136 136 PRO HB2 H 1 2.274 0.02 . 2 . . . . 136 PRO HB2 . 26853 1 1430 . 1 1 136 136 PRO HB3 H 1 1.707 0.02 . 2 . . . . 136 PRO HB3 . 26853 1 1431 . 1 1 136 136 PRO HG2 H 1 2.046 0.02 . 2 . . . . 136 PRO HG2 . 26853 1 1432 . 1 1 136 136 PRO HG3 H 1 1.965 0.02 . 2 . . . . 136 PRO HG3 . 26853 1 1433 . 1 1 136 136 PRO HD2 H 1 3.747 0.02 . 2 . . . . 136 PRO HD2 . 26853 1 1434 . 1 1 136 136 PRO HD3 H 1 3.596 0.02 . 2 . . . . 136 PRO HD3 . 26853 1 1435 . 1 1 136 136 PRO CA C 13 66.058 0.20 . 1 . . . . 136 PRO CA . 26853 1 1436 . 1 1 136 136 PRO CB C 13 31.934 0.20 . 1 . . . . 136 PRO CB . 26853 1 1437 . 1 1 136 136 PRO CG C 13 27.674 0.20 . 1 . . . . 136 PRO CG . 26853 1 1438 . 1 1 136 136 PRO CD C 13 50.095 0.20 . 1 . . . . 136 PRO CD . 26853 1 1439 . 1 1 137 137 ASP H H 1 7.615 0.02 . 1 . . . . 137 ASP H . 26853 1 1440 . 1 1 137 137 ASP HA H 1 4.959 0.02 . 1 . . . . 137 ASP HA . 26853 1 1441 . 1 1 137 137 ASP HB2 H 1 2.608 0.02 . 2 . . . . 137 ASP HB2 . 26853 1 1442 . 1 1 137 137 ASP HB3 H 1 2.082 0.02 . 2 . . . . 137 ASP HB3 . 26853 1 1443 . 1 1 137 137 ASP CA C 13 52.359 0.20 . 1 . . . . 137 ASP CA . 26853 1 1444 . 1 1 137 137 ASP CB C 13 41.476 0.20 . 1 . . . . 137 ASP CB . 26853 1 1445 . 1 1 137 137 ASP N N 15 114.261 0.20 . 1 . . . . 137 ASP N . 26853 1 1446 . 1 1 138 138 GLY H H 1 7.655 0.02 . 1 . . . . 138 GLY H . 26853 1 1447 . 1 1 138 138 GLY HA2 H 1 4.053 0.02 . 2 . . . . 138 GLY HA2 . 26853 1 1448 . 1 1 138 138 GLY HA3 H 1 3.805 0.02 . 2 . . . . 138 GLY HA3 . 26853 1 1449 . 1 1 138 138 GLY CA C 13 46.154 0.20 . 1 . . . . 138 GLY CA . 26853 1 1450 . 1 1 138 138 GLY N N 15 110.318 0.20 . 1 . . . . 138 GLY N . 26853 1 1451 . 1 1 139 139 GLU H H 1 8.964 0.02 . 1 . . . . 139 GLU H . 26853 1 1452 . 1 1 139 139 GLU HA H 1 3.795 0.02 . 1 . . . . 139 GLU HA . 26853 1 1453 . 1 1 139 139 GLU HB2 H 1 2.293 0.02 . 2 . . . . 139 GLU HB2 . 26853 1 1454 . 1 1 139 139 GLU HB3 H 1 2.156 0.02 . 2 . . . . 139 GLU HB3 . 26853 1 1455 . 1 1 139 139 GLU HG2 H 1 2.468 0.02 . 2 . . . . 139 GLU HG2 . 26853 1 1456 . 1 1 139 139 GLU HG3 H 1 2.161 0.02 . 2 . . . . 139 GLU HG3 . 26853 1 1457 . 1 1 139 139 GLU CA C 13 59.082 0.20 . 1 . . . . 139 GLU CA . 26853 1 1458 . 1 1 139 139 GLU CB C 13 29.826 0.20 . 1 . . . . 139 GLU CB . 26853 1 1459 . 1 1 139 139 GLU CG C 13 36.323 0.20 . 1 . . . . 139 GLU CG . 26853 1 1460 . 1 1 139 139 GLU N N 15 123.509 0.20 . 1 . . . . 139 GLU N . 26853 1 1461 . 1 1 140 140 ARG H H 1 7.201 0.02 . 1 . . . . 140 ARG H . 26853 1 1462 . 1 1 140 140 ARG HA H 1 3.299 0.02 . 1 . . . . 140 ARG HA . 26853 1 1463 . 1 1 140 140 ARG HB2 H 1 1.924 0.02 . 2 . . . . 140 ARG HB2 . 26853 1 1464 . 1 1 140 140 ARG HB3 H 1 1.782 0.02 . 2 . . . . 140 ARG HB3 . 26853 1 1465 . 1 1 140 140 ARG HG2 H 1 1.613 0.02 . 2 . . . . 140 ARG HG2 . 26853 1 1466 . 1 1 140 140 ARG HG3 H 1 1.477 0.02 . 2 . . . . 140 ARG HG3 . 26853 1 1467 . 1 1 140 140 ARG HD2 H 1 3.168 0.02 . 2 . . . . 140 ARG HD2 . 26853 1 1468 . 1 1 140 140 ARG HD3 H 1 3.117 0.02 . 2 . . . . 140 ARG HD3 . 26853 1 1469 . 1 1 140 140 ARG CA C 13 57.241 0.20 . 1 . . . . 140 ARG CA . 26853 1 1470 . 1 1 140 140 ARG CB C 13 28.468 0.20 . 1 . . . . 140 ARG CB . 26853 1 1471 . 1 1 140 140 ARG CG C 13 28.700 0.20 . 1 . . . . 140 ARG CG . 26853 1 1472 . 1 1 140 140 ARG CD C 13 43.080 0.20 . 1 . . . . 140 ARG CD . 26853 1 1473 . 1 1 140 140 ARG N N 15 115.778 0.20 . 1 . . . . 140 ARG N . 26853 1 1474 . 1 1 141 141 SER H H 1 7.795 0.02 . 1 . . . . 141 SER H . 26853 1 1475 . 1 1 141 141 SER HA H 1 4.191 0.02 . 1 . . . . 141 SER HA . 26853 1 1476 . 1 1 141 141 SER HB2 H 1 3.831 0.02 . 1 . . . . 141 SER HB2 . 26853 1 1477 . 1 1 141 141 SER HB3 H 1 3.831 0.02 . 1 . . . . 141 SER HB3 . 26853 1 1478 . 1 1 141 141 SER CA C 13 61.416 0.20 . 1 . . . . 141 SER CA . 26853 1 1479 . 1 1 141 141 SER CB C 13 64.000 0.20 . 1 . . . . 141 SER CB . 26853 1 1480 . 1 1 141 141 SER N N 15 115.114 0.20 . 1 . . . . 141 SER N . 26853 1 1481 . 1 1 142 142 LEU H H 1 7.474 0.02 . 1 . . . . 142 LEU H . 26853 1 1482 . 1 1 142 142 LEU HA H 1 4.563 0.02 . 1 . . . . 142 LEU HA . 26853 1 1483 . 1 1 142 142 LEU HB2 H 1 1.410 0.02 . 1 . . . . 142 LEU HB2 . 26853 1 1484 . 1 1 142 142 LEU HB3 H 1 1.410 0.02 . 1 . . . . 142 LEU HB3 . 26853 1 1485 . 1 1 142 142 LEU HG H 1 1.257 0.02 . 1 . . . . 142 LEU HG . 26853 1 1486 . 1 1 142 142 LEU HD11 H 1 0.511 0.02 . 2 . . . . 142 LEU MD1 . 26853 1 1487 . 1 1 142 142 LEU HD12 H 1 0.511 0.02 . 2 . . . . 142 LEU MD1 . 26853 1 1488 . 1 1 142 142 LEU HD13 H 1 0.511 0.02 . 2 . . . . 142 LEU MD1 . 26853 1 1489 . 1 1 142 142 LEU HD21 H 1 0.425 0.02 . 2 . . . . 142 LEU MD2 . 26853 1 1490 . 1 1 142 142 LEU HD22 H 1 0.425 0.02 . 2 . . . . 142 LEU MD2 . 26853 1 1491 . 1 1 142 142 LEU HD23 H 1 0.425 0.02 . 2 . . . . 142 LEU MD2 . 26853 1 1492 . 1 1 142 142 LEU CA C 13 55.252 0.20 . 1 . . . . 142 LEU CA . 26853 1 1493 . 1 1 142 142 LEU CB C 13 44.532 0.20 . 1 . . . . 142 LEU CB . 26853 1 1494 . 1 1 142 142 LEU CG C 13 28.290 0.20 . 1 . . . . 142 LEU CG . 26853 1 1495 . 1 1 142 142 LEU CD1 C 13 25.714 0.20 . 2 . . . . 142 LEU CD1 . 26853 1 1496 . 1 1 142 142 LEU CD2 C 13 25.085 0.20 . 2 . . . . 142 LEU CD2 . 26853 1 1497 . 1 1 142 142 LEU N N 15 118.515 0.20 . 1 . . . . 142 LEU N . 26853 1 1498 . 1 1 143 143 TYR H H 1 6.582 0.02 . 1 . . . . 143 TYR H . 26853 1 1499 . 1 1 143 143 TYR HA H 1 5.373 0.02 . 1 . . . . 143 TYR HA . 26853 1 1500 . 1 1 143 143 TYR HB2 H 1 2.686 0.02 . 2 . . . . 143 TYR HB2 . 26853 1 1501 . 1 1 143 143 TYR HB3 H 1 2.636 0.02 . 2 . . . . 143 TYR HB3 . 26853 1 1502 . 1 1 143 143 TYR HD1 H 1 6.395 0.02 . 3 . . . . 143 TYR HD1 . 26853 1 1503 . 1 1 143 143 TYR HD2 H 1 6.395 0.02 . 3 . . . . 143 TYR HD2 . 26853 1 1504 . 1 1 143 143 TYR HE1 H 1 6.384 0.02 . 3 . . . . 143 TYR HE1 . 26853 1 1505 . 1 1 143 143 TYR HE2 H 1 6.384 0.02 . 3 . . . . 143 TYR HE2 . 26853 1 1506 . 1 1 143 143 TYR CA C 13 55.391 0.20 . 1 . . . . 143 TYR CA . 26853 1 1507 . 1 1 143 143 TYR CB C 13 40.360 0.20 . 1 . . . . 143 TYR CB . 26853 1 1508 . 1 1 143 143 TYR CD1 C 13 134.008 0.20 . 3 . . . . 143 TYR CD1 . 26853 1 1509 . 1 1 143 143 TYR CD2 C 13 134.008 0.20 . 3 . . . . 143 TYR CD2 . 26853 1 1510 . 1 1 143 143 TYR CE1 C 13 117.076 0.20 . 3 . . . . 143 TYR CE1 . 26853 1 1511 . 1 1 143 143 TYR CE2 C 13 117.076 0.20 . 3 . . . . 143 TYR CE2 . 26853 1 1512 . 1 1 143 143 TYR N N 15 112.082 0.20 . 1 . . . . 143 TYR N . 26853 1 1513 . 1 1 144 144 ASP H H 1 7.957 0.02 . 1 . . . . 144 ASP H . 26853 1 1514 . 1 1 144 144 ASP HA H 1 5.025 0.02 . 1 . . . . 144 ASP HA . 26853 1 1515 . 1 1 144 144 ASP HB2 H 1 2.813 0.02 . 2 . . . . 144 ASP HB2 . 26853 1 1516 . 1 1 144 144 ASP HB3 H 1 2.139 0.02 . 2 . . . . 144 ASP HB3 . 26853 1 1517 . 1 1 144 144 ASP CA C 13 52.957 0.20 . 1 . . . . 144 ASP CA . 26853 1 1518 . 1 1 144 144 ASP CB C 13 43.206 0.20 . 1 . . . . 144 ASP CB . 26853 1 1519 . 1 1 144 144 ASP N N 15 120.698 0.20 . 1 . . . . 144 ASP N . 26853 1 1520 . 1 1 145 145 LEU H H 1 7.793 0.02 . 1 . . . . 145 LEU H . 26853 1 1521 . 1 1 145 145 LEU HA H 1 4.326 0.02 . 1 . . . . 145 LEU HA . 26853 1 1522 . 1 1 145 145 LEU HB2 H 1 1.735 0.02 . 2 . . . . 145 LEU HB2 . 26853 1 1523 . 1 1 145 145 LEU HB3 H 1 1.520 0.02 . 2 . . . . 145 LEU HB3 . 26853 1 1524 . 1 1 145 145 LEU HG H 1 1.671 0.02 . 1 . . . . 145 LEU HG . 26853 1 1525 . 1 1 145 145 LEU HD11 H 1 0.865 0.02 . 2 . . . . 145 LEU MD1 . 26853 1 1526 . 1 1 145 145 LEU HD12 H 1 0.865 0.02 . 2 . . . . 145 LEU MD1 . 26853 1 1527 . 1 1 145 145 LEU HD13 H 1 0.865 0.02 . 2 . . . . 145 LEU MD1 . 26853 1 1528 . 1 1 145 145 LEU HD21 H 1 0.871 0.02 . 2 . . . . 145 LEU MD2 . 26853 1 1529 . 1 1 145 145 LEU HD22 H 1 0.871 0.02 . 2 . . . . 145 LEU MD2 . 26853 1 1530 . 1 1 145 145 LEU HD23 H 1 0.871 0.02 . 2 . . . . 145 LEU MD2 . 26853 1 1531 . 1 1 145 145 LEU CA C 13 56.845 0.20 . 1 . . . . 145 LEU CA . 26853 1 1532 . 1 1 145 145 LEU CB C 13 45.843 0.20 . 1 . . . . 145 LEU CB . 26853 1 1533 . 1 1 145 145 LEU CG C 13 27.563 0.20 . 1 . . . . 145 LEU CG . 26853 1 1534 . 1 1 145 145 LEU CD1 C 13 25.298 0.20 . 2 . . . . 145 LEU CD1 . 26853 1 1535 . 1 1 145 145 LEU CD2 C 13 25.034 0.20 . 2 . . . . 145 LEU CD2 . 26853 1 1536 . 1 1 145 145 LEU N N 15 128.958 0.20 . 1 . . . . 145 LEU N . 26853 1 stop_ save_