data_27192 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27192 _Entry.Title ; NMR assignment of Rab5a (double deletion mutant) from Leishmania donovani ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-07-22 _Entry.Accession_date 2017-07-22 _Entry.Last_release_date 2017-07-24 _Entry.Original_release_date 2017-07-24 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Diva Maheshwari D . . . 27192 2 Rahul Yadav R . . . 27192 3 Amitabha Mukhopadhyay A . . . 27192 4 Ashish Arora A . . . 27192 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27192 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 632 27192 '15N chemical shifts' 165 27192 '1H chemical shifts' 1024 27192 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 . . 2019-01-10 . original BMRB . 27192 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27192 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 30241678 _Citation.Full_citation . _Citation.Title ; Structural and Biophysical Characterization of Rab5a from Leishmania Donovani ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biophys. J.' _Citation.Journal_name_full 'Biophysical journal' _Citation.Journal_volume 115 _Citation.Journal_issue 7 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1542-0086 _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 1217 _Citation.Page_last 1230 _Citation.Year 2018 _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 Diva Maheshwari D. . . . 27192 1 2 Rahul Yadav R. . . . 27192 1 3 Ruchir Rastogi R. . . . 27192 1 4 Anupam Jain A. . . . 27192 1 5 Sarita Tripathi S. . . . 27192 1 6 Amitabha Mukhopadhyay A. . . . 27192 1 7 Ashish Arora A. . . . 27192 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27192 _Assembly.ID 1 _Assembly.Name Rab5a _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 Rab5a 1 $Rab5a A . yes native no no . . . 27192 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Rab5a _Entity.Sf_category entity _Entity.Sf_framecode Rab5a _Entity.Entry_ID 27192 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Rab5a _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 ; MNTHPPQLMEATSAKIVMLG ESGAGKSSIALRFTRNEFLA NQETTIGAAFLSKTVMIDGR ALKYEIWDTAGLERFRSLAP IYYRGASGALVVYDITNSES LKKAQTWIKELRANADPSLI IVLVGNKKDLGSLRQVSFED GQRLAAEEQLAAFYEASAKD NNNVEQVFLDLAAKL ; _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 175 _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 . MET . 27192 1 2 . ASN . 27192 1 3 . THR . 27192 1 4 . HIS . 27192 1 5 . PRO . 27192 1 6 . PRO . 27192 1 7 . GLN . 27192 1 8 . LEU . 27192 1 9 . MET . 27192 1 10 . GLU . 27192 1 11 . ALA . 27192 1 12 . THR . 27192 1 13 . SER . 27192 1 14 . ALA . 27192 1 15 . LYS . 27192 1 16 . ILE . 27192 1 17 . VAL . 27192 1 18 . MET . 27192 1 19 . LEU . 27192 1 20 . GLY . 27192 1 21 . GLU . 27192 1 22 . SER . 27192 1 23 . GLY . 27192 1 24 . ALA . 27192 1 25 . GLY . 27192 1 26 . LYS . 27192 1 27 . SER . 27192 1 28 . SER . 27192 1 29 . ILE . 27192 1 30 . ALA . 27192 1 31 . LEU . 27192 1 32 . ARG . 27192 1 33 . PHE . 27192 1 34 . THR . 27192 1 35 . ARG . 27192 1 36 . ASN . 27192 1 37 . GLU . 27192 1 38 . PHE . 27192 1 39 . LEU . 27192 1 40 . ALA . 27192 1 41 . ASN . 27192 1 42 . GLN . 27192 1 43 . GLU . 27192 1 44 . THR . 27192 1 45 . THR . 27192 1 46 . ILE . 27192 1 47 . GLY . 27192 1 48 . ALA . 27192 1 49 . ALA . 27192 1 50 . PHE . 27192 1 51 . LEU . 27192 1 52 . SER . 27192 1 53 . LYS . 27192 1 54 . THR . 27192 1 55 . VAL . 27192 1 56 . MET . 27192 1 57 . ILE . 27192 1 58 . ASP . 27192 1 59 . GLY . 27192 1 60 . ARG . 27192 1 61 . ALA . 27192 1 62 . LEU . 27192 1 63 . LYS . 27192 1 64 . TYR . 27192 1 65 . GLU . 27192 1 66 . ILE . 27192 1 67 . TRP . 27192 1 68 . ASP . 27192 1 69 . THR . 27192 1 70 . ALA . 27192 1 71 . GLY . 27192 1 72 . LEU . 27192 1 73 . GLU . 27192 1 74 . ARG . 27192 1 75 . PHE . 27192 1 76 . ARG . 27192 1 77 . SER . 27192 1 78 . LEU . 27192 1 79 . ALA . 27192 1 80 . PRO . 27192 1 81 . ILE . 27192 1 82 . TYR . 27192 1 83 . TYR . 27192 1 84 . ARG . 27192 1 85 . GLY . 27192 1 86 . ALA . 27192 1 87 . SER . 27192 1 88 . GLY . 27192 1 89 . ALA . 27192 1 90 . LEU . 27192 1 91 . VAL . 27192 1 92 . VAL . 27192 1 93 . TYR . 27192 1 94 . ASP . 27192 1 95 . ILE . 27192 1 96 . THR . 27192 1 97 . ASN . 27192 1 98 . SER . 27192 1 99 . GLU . 27192 1 100 . SER . 27192 1 101 . LEU . 27192 1 102 . LYS . 27192 1 103 . LYS . 27192 1 104 . ALA . 27192 1 105 . GLN . 27192 1 106 . THR . 27192 1 107 . TRP . 27192 1 108 . ILE . 27192 1 109 . LYS . 27192 1 110 . GLU . 27192 1 111 . LEU . 27192 1 112 . ARG . 27192 1 113 . ALA . 27192 1 114 . ASN . 27192 1 115 . ALA . 27192 1 116 . ASP . 27192 1 117 . PRO . 27192 1 118 . SER . 27192 1 119 . LEU . 27192 1 120 . ILE . 27192 1 121 . ILE . 27192 1 122 . VAL . 27192 1 123 . LEU . 27192 1 124 . VAL . 27192 1 125 . GLY . 27192 1 126 . ASN . 27192 1 127 . LYS . 27192 1 128 . LYS . 27192 1 129 . ASP . 27192 1 130 . LEU . 27192 1 131 . GLY . 27192 1 132 . SER . 27192 1 133 . LEU . 27192 1 134 . ARG . 27192 1 135 . GLN . 27192 1 136 . VAL . 27192 1 137 . SER . 27192 1 138 . PHE . 27192 1 139 . GLU . 27192 1 140 . ASP . 27192 1 141 . GLY . 27192 1 142 . GLN . 27192 1 143 . ARG . 27192 1 144 . LEU . 27192 1 145 . ALA . 27192 1 146 . ALA . 27192 1 147 . GLU . 27192 1 148 . GLU . 27192 1 149 . GLN . 27192 1 150 . LEU . 27192 1 151 . ALA . 27192 1 152 . ALA . 27192 1 153 . PHE . 27192 1 154 . TYR . 27192 1 155 . GLU . 27192 1 156 . ALA . 27192 1 157 . SER . 27192 1 158 . ALA . 27192 1 159 . LYS . 27192 1 160 . ASP . 27192 1 161 . ASN . 27192 1 162 . ASN . 27192 1 163 . ASN . 27192 1 164 . VAL . 27192 1 165 . GLU . 27192 1 166 . GLN . 27192 1 167 . VAL . 27192 1 168 . PHE . 27192 1 169 . LEU . 27192 1 170 . ASP . 27192 1 171 . LEU . 27192 1 172 . ALA . 27192 1 173 . ALA . 27192 1 174 . LYS . 27192 1 175 . LEU . 27192 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 27192 1 . ASN 2 2 27192 1 . THR 3 3 27192 1 . HIS 4 4 27192 1 . PRO 5 5 27192 1 . PRO 6 6 27192 1 . GLN 7 7 27192 1 . LEU 8 8 27192 1 . MET 9 9 27192 1 . GLU 10 10 27192 1 . ALA 11 11 27192 1 . THR 12 12 27192 1 . SER 13 13 27192 1 . ALA 14 14 27192 1 . LYS 15 15 27192 1 . ILE 16 16 27192 1 . VAL 17 17 27192 1 . MET 18 18 27192 1 . LEU 19 19 27192 1 . GLY 20 20 27192 1 . GLU 21 21 27192 1 . SER 22 22 27192 1 . GLY 23 23 27192 1 . ALA 24 24 27192 1 . GLY 25 25 27192 1 . LYS 26 26 27192 1 . SER 27 27 27192 1 . SER 28 28 27192 1 . ILE 29 29 27192 1 . ALA 30 30 27192 1 . LEU 31 31 27192 1 . ARG 32 32 27192 1 . PHE 33 33 27192 1 . THR 34 34 27192 1 . ARG 35 35 27192 1 . ASN 36 36 27192 1 . GLU 37 37 27192 1 . PHE 38 38 27192 1 . LEU 39 39 27192 1 . ALA 40 40 27192 1 . ASN 41 41 27192 1 . GLN 42 42 27192 1 . GLU 43 43 27192 1 . THR 44 44 27192 1 . THR 45 45 27192 1 . ILE 46 46 27192 1 . GLY 47 47 27192 1 . ALA 48 48 27192 1 . ALA 49 49 27192 1 . PHE 50 50 27192 1 . LEU 51 51 27192 1 . SER 52 52 27192 1 . LYS 53 53 27192 1 . THR 54 54 27192 1 . VAL 55 55 27192 1 . MET 56 56 27192 1 . ILE 57 57 27192 1 . ASP 58 58 27192 1 . GLY 59 59 27192 1 . ARG 60 60 27192 1 . ALA 61 61 27192 1 . LEU 62 62 27192 1 . LYS 63 63 27192 1 . TYR 64 64 27192 1 . GLU 65 65 27192 1 . ILE 66 66 27192 1 . TRP 67 67 27192 1 . ASP 68 68 27192 1 . THR 69 69 27192 1 . ALA 70 70 27192 1 . GLY 71 71 27192 1 . LEU 72 72 27192 1 . GLU 73 73 27192 1 . ARG 74 74 27192 1 . PHE 75 75 27192 1 . ARG 76 76 27192 1 . SER 77 77 27192 1 . LEU 78 78 27192 1 . ALA 79 79 27192 1 . PRO 80 80 27192 1 . ILE 81 81 27192 1 . TYR 82 82 27192 1 . TYR 83 83 27192 1 . ARG 84 84 27192 1 . GLY 85 85 27192 1 . ALA 86 86 27192 1 . SER 87 87 27192 1 . GLY 88 88 27192 1 . ALA 89 89 27192 1 . LEU 90 90 27192 1 . VAL 91 91 27192 1 . VAL 92 92 27192 1 . TYR 93 93 27192 1 . ASP 94 94 27192 1 . ILE 95 95 27192 1 . THR 96 96 27192 1 . ASN 97 97 27192 1 . SER 98 98 27192 1 . GLU 99 99 27192 1 . SER 100 100 27192 1 . LEU 101 101 27192 1 . LYS 102 102 27192 1 . LYS 103 103 27192 1 . ALA 104 104 27192 1 . GLN 105 105 27192 1 . THR 106 106 27192 1 . TRP 107 107 27192 1 . ILE 108 108 27192 1 . LYS 109 109 27192 1 . GLU 110 110 27192 1 . LEU 111 111 27192 1 . ARG 112 112 27192 1 . ALA 113 113 27192 1 . ASN 114 114 27192 1 . ALA 115 115 27192 1 . ASP 116 116 27192 1 . PRO 117 117 27192 1 . SER 118 118 27192 1 . LEU 119 119 27192 1 . ILE 120 120 27192 1 . ILE 121 121 27192 1 . VAL 122 122 27192 1 . LEU 123 123 27192 1 . VAL 124 124 27192 1 . GLY 125 125 27192 1 . ASN 126 126 27192 1 . LYS 127 127 27192 1 . LYS 128 128 27192 1 . ASP 129 129 27192 1 . LEU 130 130 27192 1 . GLY 131 131 27192 1 . SER 132 132 27192 1 . LEU 133 133 27192 1 . ARG 134 134 27192 1 . GLN 135 135 27192 1 . VAL 136 136 27192 1 . SER 137 137 27192 1 . PHE 138 138 27192 1 . GLU 139 139 27192 1 . ASP 140 140 27192 1 . GLY 141 141 27192 1 . GLN 142 142 27192 1 . ARG 143 143 27192 1 . LEU 144 144 27192 1 . ALA 145 145 27192 1 . ALA 146 146 27192 1 . GLU 147 147 27192 1 . GLU 148 148 27192 1 . GLN 149 149 27192 1 . LEU 150 150 27192 1 . ALA 151 151 27192 1 . ALA 152 152 27192 1 . PHE 153 153 27192 1 . TYR 154 154 27192 1 . GLU 155 155 27192 1 . ALA 156 156 27192 1 . SER 157 157 27192 1 . ALA 158 158 27192 1 . LYS 159 159 27192 1 . ASP 160 160 27192 1 . ASN 161 161 27192 1 . ASN 162 162 27192 1 . ASN 163 163 27192 1 . VAL 164 164 27192 1 . GLU 165 165 27192 1 . GLN 166 166 27192 1 . VAL 167 167 27192 1 . PHE 168 168 27192 1 . LEU 169 169 27192 1 . ASP 170 170 27192 1 . LEU 171 171 27192 1 . ALA 172 172 27192 1 . ALA 173 173 27192 1 . LYS 174 174 27192 1 . LEU 175 175 27192 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 27192 _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 $Rab5a . 5661 organism . 'Leishmania donovani' 'Leishmania donovani' . . Eukaryota Excavata Leishmania donovani . . . . . . . . . . . . . 27192 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 27192 _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 $Rab5a . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pGEX-4T1 . . . 27192 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27192 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N labeled' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27192 1 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 27192 1 3 'sodium azide' 'natural abundance' . . . . . . 0.1 . . % . . . . 27192 1 4 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 27192 1 5 GTP 'natural abundance' . . . . . . 1 . . mM . . . . 27192 1 6 'Magnesium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 27192 1 7 Glycerol 'natural abundance' . . . . . . 3 . . % . . . . 27192 1 8 Rab5a . . . 1 $Rab5a . . . . . . . . . . 27192 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 27192 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N-13C labeled' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 27192 2 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 27192 2 3 'sodium azide' 'natural abundance' . . . . . . 0.1 . . % . . . . 27192 2 4 DTT 'natural abundance' . . . . . . 2 . . mM . . . . 27192 2 5 GTP 'natural abundance' . . . . . . 1 . . mM . . . . 27192 2 6 'Magnesium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 27192 2 7 Glycerol 'natural abundance' . . . . . . 3 . . % . . . . 27192 2 8 Rab5a . . . 1 $Rab5a . . . . . . . . . . 27192 2 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 27192 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 27192 1 pH 6.5 . pH 27192 1 pressure 1 . atm 27192 1 temperature 298 . K 27192 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 27192 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 27192 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27192 1 stop_ save_ save_NMRDraw _Software.Sf_category software _Software.Sf_framecode NMRDraw _Software.Entry_ID 27192 _Software.ID 2 _Software.Type . _Software.Name NMRDraw _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 27192 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27192 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 27192 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 27192 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27192 3 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 27192 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27192 _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 . 600 . . . 27192 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 27192 _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 . . . . . . . . . . . . . . . . 27192 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27192 1 3 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27192 1 4 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27192 1 5 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27192 1 6 '3D HN(CA)CO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27192 1 7 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27192 1 8 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27192 1 9 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27192 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 27192 _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 carbons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . 27192 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27192 1 N 15 DSS nitrogen . . . . ppm 0.00 . indirect 0.101329118 . . . . . 27192 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 27192 _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' . . . 27192 1 2 '3D CBCA(CO)NH' . . . 27192 1 3 '3D HNCACB' . . . 27192 1 4 '3D HNCA' . . . 27192 1 5 '3D HNCO' . . . 27192 1 6 '3D HN(CA)CO' . . . 27192 1 7 '3D H(CCO)NH' . . . 27192 1 8 '3D C(CO)NH' . . . 27192 1 9 '2D 1H-13C HSQC' . . . 27192 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET H H 1 8.586 0.020 . 1 . . . . . 1 MET H . 27192 1 2 . 1 1 1 1 MET HA H 1 4.503 0.020 . 1 . . . . . 1 MET HA . 27192 1 3 . 1 1 1 1 MET HB2 H 1 1.981 0.020 . 2 . . . . . 1 MET HB2 . 27192 1 4 . 1 1 1 1 MET HB3 H 1 1.967 0.020 . 2 . . . . . 1 MET HB3 . 27192 1 5 . 1 1 1 1 MET HG2 H 1 2.313 0.020 . 1 . . . . . 1 MET HG2 . 27192 1 6 . 1 1 1 1 MET HG3 H 1 2.313 0.020 . 1 . . . . . 1 MET HG3 . 27192 1 7 . 1 1 1 1 MET C C 13 175.802 0.3 . 1 . . . . . 1 MET C . 27192 1 8 . 1 1 1 1 MET CA C 13 55.788 0.3 . 1 . . . . . 1 MET CA . 27192 1 9 . 1 1 1 1 MET CB C 13 32.972 0.3 . 1 . . . . . 1 MET CB . 27192 1 10 . 1 1 1 1 MET CG C 13 31.779 0.3 . 1 . . . . . 1 MET CG . 27192 1 11 . 1 1 1 1 MET N N 15 122.060 0.3 . 1 . . . . . 1 MET N . 27192 1 12 . 1 1 2 2 ASN H H 1 8.484 0.020 . 1 . . . . . 2 ASN H . 27192 1 13 . 1 1 2 2 ASN HA H 1 4.747 0.020 . 1 . . . . . 2 ASN HA . 27192 1 14 . 1 1 2 2 ASN HB2 H 1 2.796 0.020 . 1 . . . . . 2 ASN HB2 . 27192 1 15 . 1 1 2 2 ASN HB3 H 1 2.796 0.020 . 1 . . . . . 2 ASN HB3 . 27192 1 16 . 1 1 2 2 ASN C C 13 175.211 0.3 . 1 . . . . . 2 ASN C . 27192 1 17 . 1 1 2 2 ASN CA C 13 53.449 0.3 . 1 . . . . . 2 ASN CA . 27192 1 18 . 1 1 2 2 ASN CB C 13 38.922 0.3 . 1 . . . . . 2 ASN CB . 27192 1 19 . 1 1 2 2 ASN N N 15 119.931 0.3 . 1 . . . . . 2 ASN N . 27192 1 20 . 1 1 3 3 THR H H 1 8.058 0.020 . 1 . . . . . 3 THR H . 27192 1 21 . 1 1 3 3 THR HA H 1 4.765 0.020 . 1 . . . . . 3 THR HA . 27192 1 22 . 1 1 3 3 THR HB H 1 4.274 0.020 . 1 . . . . . 3 THR HB . 27192 1 23 . 1 1 3 3 THR HG21 H 1 0.621 0.020 . 1 . . . . . 3 THR HG2 . 27192 1 24 . 1 1 3 3 THR HG22 H 1 0.621 0.020 . 1 . . . . . 3 THR HG2 . 27192 1 25 . 1 1 3 3 THR HG23 H 1 0.621 0.020 . 1 . . . . . 3 THR HG2 . 27192 1 26 . 1 1 3 3 THR C C 13 173.954 0.3 . 1 . . . . . 3 THR C . 27192 1 27 . 1 1 3 3 THR CA C 13 61.735 0.3 . 1 . . . . . 3 THR CA . 27192 1 28 . 1 1 3 3 THR CB C 13 69.678 0.3 . 1 . . . . . 3 THR CB . 27192 1 29 . 1 1 3 3 THR CG2 C 13 21.603 0.3 . 1 . . . . . 3 THR CG2 . 27192 1 30 . 1 1 3 3 THR N N 15 114.027 0.3 . 1 . . . . . 3 THR N . 27192 1 31 . 1 1 4 4 HIS H H 1 8.362 0.020 . 1 . . . . . 4 HIS H . 27192 1 32 . 1 1 4 4 HIS HA H 1 4.480 0.020 . 1 . . . . . 4 HIS HA . 27192 1 33 . 1 1 4 4 HIS C C 13 172.131 0.3 . 1 . . . . . 4 HIS C . 27192 1 34 . 1 1 4 4 HIS CA C 13 53.636 0.3 . 1 . . . . . 4 HIS CA . 27192 1 35 . 1 1 4 4 HIS CB C 13 29.069 0.3 . 1 . . . . . 4 HIS CB . 27192 1 36 . 1 1 4 4 HIS N N 15 121.190 0.3 . 1 . . . . . 4 HIS N . 27192 1 37 . 1 1 6 6 PRO HA H 1 4.481 0.020 . 1 . . . . . 6 PRO HA . 27192 1 38 . 1 1 6 6 PRO HB2 H 1 2.306 0.020 . 1 . . . . . 6 PRO HB2 . 27192 1 39 . 1 1 6 6 PRO HB3 H 1 2.306 0.020 . 1 . . . . . 6 PRO HB3 . 27192 1 40 . 1 1 6 6 PRO HG2 H 1 1.986 0.020 . 1 . . . . . 6 PRO HG2 . 27192 1 41 . 1 1 6 6 PRO HG3 H 1 1.986 0.020 . 1 . . . . . 6 PRO HG3 . 27192 1 42 . 1 1 6 6 PRO HD2 H 1 3.745 0.020 . 1 . . . . . 6 PRO HD2 . 27192 1 43 . 1 1 6 6 PRO HD3 H 1 3.745 0.020 . 1 . . . . . 6 PRO HD3 . 27192 1 44 . 1 1 6 6 PRO C C 13 176.739 0.3 . 1 . . . . . 6 PRO C . 27192 1 45 . 1 1 6 6 PRO CA C 13 63.155 0.3 . 1 . . . . . 6 PRO CA . 27192 1 46 . 1 1 6 6 PRO CB C 13 32.177 0.3 . 1 . . . . . 6 PRO CB . 27192 1 47 . 1 1 6 6 PRO CD C 13 50.530 0.3 . 1 . . . . . 6 PRO CD . 27192 1 48 . 1 1 7 7 GLN H H 1 8.480 0.020 . 1 . . . . . 7 GLN H . 27192 1 49 . 1 1 7 7 GLN HA H 1 4.289 0.020 . 1 . . . . . 7 GLN HA . 27192 1 50 . 1 1 7 7 GLN HB2 H 1 2.026 0.020 . 1 . . . . . 7 GLN HB2 . 27192 1 51 . 1 1 7 7 GLN HB3 H 1 2.026 0.020 . 1 . . . . . 7 GLN HB3 . 27192 1 52 . 1 1 7 7 GLN HG2 H 1 2.402 0.020 . 1 . . . . . 7 GLN HG2 . 27192 1 53 . 1 1 7 7 GLN HG3 H 1 2.402 0.020 . 1 . . . . . 7 GLN HG3 . 27192 1 54 . 1 1 7 7 GLN C C 13 175.678 0.3 . 1 . . . . . 7 GLN C . 27192 1 55 . 1 1 7 7 GLN CA C 13 55.904 0.3 . 1 . . . . . 7 GLN CA . 27192 1 56 . 1 1 7 7 GLN CB C 13 29.324 0.3 . 1 . . . . . 7 GLN CB . 27192 1 57 . 1 1 7 7 GLN CG C 13 33.927 0.3 . 1 . . . . . 7 GLN CG . 27192 1 58 . 1 1 7 7 GLN N N 15 120.200 0.3 . 1 . . . . . 7 GLN N . 27192 1 59 . 1 1 8 8 LEU H H 1 8.272 0.020 . 1 . . . . . 8 LEU H . 27192 1 60 . 1 1 8 8 LEU HA H 1 4.233 0.020 . 1 . . . . . 8 LEU HA . 27192 1 61 . 1 1 8 8 LEU HB2 H 1 1.605 0.020 . 2 . . . . . 8 LEU HB2 . 27192 1 62 . 1 1 8 8 LEU HB3 H 1 1.545 0.020 . 2 . . . . . 8 LEU HB3 . 27192 1 63 . 1 1 8 8 LEU HG H 1 1.545 0.020 . 1 . . . . . 8 LEU HG . 27192 1 64 . 1 1 8 8 LEU HD11 H 1 0.883 0.020 . 1 . . . . . 8 LEU HD1 . 27192 1 65 . 1 1 8 8 LEU HD12 H 1 0.883 0.020 . 1 . . . . . 8 LEU HD1 . 27192 1 66 . 1 1 8 8 LEU HD13 H 1 0.883 0.020 . 1 . . . . . 8 LEU HD1 . 27192 1 67 . 1 1 8 8 LEU HD21 H 1 0.883 0.020 . 1 . . . . . 8 LEU HD2 . 27192 1 68 . 1 1 8 8 LEU HD22 H 1 0.883 0.020 . 1 . . . . . 8 LEU HD2 . 27192 1 69 . 1 1 8 8 LEU HD23 H 1 0.883 0.020 . 1 . . . . . 8 LEU HD2 . 27192 1 70 . 1 1 8 8 LEU C C 13 176.912 0.3 . 1 . . . . . 8 LEU C . 27192 1 71 . 1 1 8 8 LEU CA C 13 55.159 0.3 . 1 . . . . . 8 LEU CA . 27192 1 72 . 1 1 8 8 LEU CB C 13 42.346 0.3 . 1 . . . . . 8 LEU CB . 27192 1 73 . 1 1 8 8 LEU CG C 13 27.173 0.3 . 1 . . . . . 8 LEU CG . 27192 1 74 . 1 1 8 8 LEU CD1 C 13 24.980 0.3 . 1 . . . . . 8 LEU CD1 . 27192 1 75 . 1 1 8 8 LEU CD2 C 13 23.774 0.3 . 1 . . . . . 8 LEU CD2 . 27192 1 76 . 1 1 8 8 LEU N N 15 123.600 0.3 . 1 . . . . . 8 LEU N . 27192 1 77 . 1 1 9 9 MET H H 1 8.318 0.020 . 1 . . . . . 9 MET H . 27192 1 78 . 1 1 9 9 MET HB2 H 1 2.545 0.020 . 1 . . . . . 9 MET HB2 . 27192 1 79 . 1 1 9 9 MET HB3 H 1 2.545 0.020 . 1 . . . . . 9 MET HB3 . 27192 1 80 . 1 1 9 9 MET HG2 H 1 0.984 0.020 . 1 . . . . . 9 MET HG2 . 27192 1 81 . 1 1 9 9 MET HG3 H 1 0.984 0.020 . 1 . . . . . 9 MET HG3 . 27192 1 82 . 1 1 9 9 MET C C 13 175.778 0.3 . 1 . . . . . 9 MET C . 27192 1 83 . 1 1 9 9 MET CA C 13 55.350 0.3 . 1 . . . . . 9 MET CA . 27192 1 84 . 1 1 9 9 MET CB C 13 33.153 0.3 . 1 . . . . . 9 MET CB . 27192 1 85 . 1 1 9 9 MET CG C 13 31.779 0.3 . 1 . . . . . 9 MET CG . 27192 1 86 . 1 1 9 9 MET N N 15 121.213 0.3 . 1 . . . . . 9 MET N . 27192 1 87 . 1 1 10 10 GLU H H 1 8.408 0.020 . 1 . . . . . 10 GLU H . 27192 1 88 . 1 1 10 10 GLU HA H 1 4.289 0.020 . 1 . . . . . 10 GLU HA . 27192 1 89 . 1 1 10 10 GLU HB2 H 1 1.943 0.020 . 1 . . . . . 10 GLU HB2 . 27192 1 90 . 1 1 10 10 GLU HB3 H 1 1.943 0.020 . 1 . . . . . 10 GLU HB3 . 27192 1 91 . 1 1 10 10 GLU HG2 H 1 2.263 0.020 . 1 . . . . . 10 GLU HG2 . 27192 1 92 . 1 1 10 10 GLU HG3 H 1 2.263 0.020 . 1 . . . . . 10 GLU HG3 . 27192 1 93 . 1 1 10 10 GLU C C 13 175.630 0.3 . 1 . . . . . 10 GLU C . 27192 1 94 . 1 1 10 10 GLU CA C 13 56.321 0.3 . 1 . . . . . 10 GLU CA . 27192 1 95 . 1 1 10 10 GLU CB C 13 30.516 0.3 . 1 . . . . . 10 GLU CB . 27192 1 96 . 1 1 10 10 GLU CG C 13 36.302 0.3 . 1 . . . . . 10 GLU CG . 27192 1 97 . 1 1 10 10 GLU N N 15 122.677 0.3 . 1 . . . . . 10 GLU N . 27192 1 98 . 1 1 11 11 ALA H H 1 8.371 0.020 . 1 . . . . . 11 ALA H . 27192 1 99 . 1 1 11 11 ALA HA H 1 4.182 0.020 . 1 . . . . . 11 ALA HA . 27192 1 100 . 1 1 11 11 ALA HB1 H 1 1.325 0.020 . 1 . . . . . 11 ALA HB . 27192 1 101 . 1 1 11 11 ALA HB2 H 1 1.325 0.020 . 1 . . . . . 11 ALA HB . 27192 1 102 . 1 1 11 11 ALA HB3 H 1 1.325 0.020 . 1 . . . . . 11 ALA HB . 27192 1 103 . 1 1 11 11 ALA C C 13 177.553 0.3 . 1 . . . . . 11 ALA C . 27192 1 104 . 1 1 11 11 ALA CA C 13 52.158 0.3 . 1 . . . . . 11 ALA CA . 27192 1 105 . 1 1 11 11 ALA CB C 13 20.243 0.3 . 1 . . . . . 11 ALA CB . 27192 1 106 . 1 1 11 11 ALA N N 15 125.210 0.3 . 1 . . . . . 11 ALA N . 27192 1 107 . 1 1 12 12 THR H H 1 8.270 0.020 . 1 . . . . . 12 THR H . 27192 1 108 . 1 1 12 12 THR HA H 1 4.481 0.020 . 1 . . . . . 12 THR HA . 27192 1 109 . 1 1 12 12 THR HB H 1 4.139 0.020 . 1 . . . . . 12 THR HB . 27192 1 110 . 1 1 12 12 THR HG21 H 1 1.218 0.020 . 1 . . . . . 12 THR HG2 . 27192 1 111 . 1 1 12 12 THR HG22 H 1 1.218 0.020 . 1 . . . . . 12 THR HG2 . 27192 1 112 . 1 1 12 12 THR HG23 H 1 1.218 0.020 . 1 . . . . . 12 THR HG2 . 27192 1 113 . 1 1 12 12 THR C C 13 173.535 0.3 . 1 . . . . . 12 THR C . 27192 1 114 . 1 1 12 12 THR CA C 13 61.883 0.3 . 1 . . . . . 12 THR CA . 27192 1 115 . 1 1 12 12 THR CB C 13 70.259 0.3 . 1 . . . . . 12 THR CB . 27192 1 116 . 1 1 12 12 THR CG2 C 13 21.380 0.3 . 1 . . . . . 12 THR CG2 . 27192 1 117 . 1 1 12 12 THR N N 15 116.153 0.3 . 1 . . . . . 12 THR N . 27192 1 118 . 1 1 13 13 SER H H 1 8.520 0.020 . 1 . . . . . 13 SER H . 27192 1 119 . 1 1 13 13 SER HA H 1 5.257 0.020 . 1 . . . . . 13 SER HA . 27192 1 120 . 1 1 13 13 SER HB2 H 1 3.756 0.020 . 1 . . . . . 13 SER HB2 . 27192 1 121 . 1 1 13 13 SER HB3 H 1 3.756 0.020 . 1 . . . . . 13 SER HB3 . 27192 1 122 . 1 1 13 13 SER C C 13 173.166 0.3 . 1 . . . . . 13 SER C . 27192 1 123 . 1 1 13 13 SER CA C 13 57.726 0.3 . 1 . . . . . 13 SER CA . 27192 1 124 . 1 1 13 13 SER CB C 13 65.076 0.3 . 1 . . . . . 13 SER CB . 27192 1 125 . 1 1 13 13 SER N N 15 119.631 0.3 . 1 . . . . . 13 SER N . 27192 1 126 . 1 1 14 14 ALA H H 1 8.722 0.020 . 1 . . . . . 14 ALA H . 27192 1 127 . 1 1 14 14 ALA HA H 1 4.566 0.020 . 1 . . . . . 14 ALA HA . 27192 1 128 . 1 1 14 14 ALA HB1 H 1 0.941 0.020 . 1 . . . . . 14 ALA HB . 27192 1 129 . 1 1 14 14 ALA HB2 H 1 0.941 0.020 . 1 . . . . . 14 ALA HB . 27192 1 130 . 1 1 14 14 ALA HB3 H 1 0.941 0.020 . 1 . . . . . 14 ALA HB . 27192 1 131 . 1 1 14 14 ALA C C 13 174.644 0.3 . 1 . . . . . 14 ALA C . 27192 1 132 . 1 1 14 14 ALA CA C 13 50.959 0.3 . 1 . . . . . 14 ALA CA . 27192 1 133 . 1 1 14 14 ALA CB C 13 20.903 0.3 . 1 . . . . . 14 ALA CB . 27192 1 134 . 1 1 14 14 ALA N N 15 126.678 0.3 . 1 . . . . . 14 ALA N . 27192 1 135 . 1 1 15 15 LYS H H 1 8.376 0.020 . 1 . . . . . 15 LYS H . 27192 1 136 . 1 1 15 15 LYS HA H 1 5.355 0.020 . 1 . . . . . 15 LYS HA . 27192 1 137 . 1 1 15 15 LYS HB2 H 1 2.095 0.020 . 1 . . . . . 15 LYS HB2 . 27192 1 138 . 1 1 15 15 LYS HB3 H 1 2.095 0.020 . 1 . . . . . 15 LYS HB3 . 27192 1 139 . 1 1 15 15 LYS HD2 H 1 1.774 0.020 . 1 . . . . . 15 LYS HD2 . 27192 1 140 . 1 1 15 15 LYS HD3 H 1 1.774 0.020 . 1 . . . . . 15 LYS HD3 . 27192 1 141 . 1 1 15 15 LYS C C 13 175.532 0.3 . 1 . . . . . 15 LYS C . 27192 1 142 . 1 1 15 15 LYS CA C 13 56.390 0.3 . 1 . . . . . 15 LYS CA . 27192 1 143 . 1 1 15 15 LYS CB C 13 33.301 0.3 . 1 . . . . . 15 LYS CB . 27192 1 144 . 1 1 15 15 LYS CD C 13 29.472 0.3 . 1 . . . . . 15 LYS CD . 27192 1 145 . 1 1 15 15 LYS N N 15 124.390 0.3 . 1 . . . . . 15 LYS N . 27192 1 146 . 1 1 16 16 ILE H H 1 9.602 0.020 . 1 . . . . . 16 ILE H . 27192 1 147 . 1 1 16 16 ILE HA H 1 5.333 0.020 . 1 . . . . . 16 ILE HA . 27192 1 148 . 1 1 16 16 ILE HB H 1 1.924 0.020 . 1 . . . . . 16 ILE HB . 27192 1 149 . 1 1 16 16 ILE HG21 H 1 0.791 0.020 . 1 . . . . . 16 ILE HG2 . 27192 1 150 . 1 1 16 16 ILE HG22 H 1 0.791 0.020 . 1 . . . . . 16 ILE HG2 . 27192 1 151 . 1 1 16 16 ILE HG23 H 1 0.791 0.020 . 1 . . . . . 16 ILE HG2 . 27192 1 152 . 1 1 16 16 ILE HD11 H 1 0.791 0.020 . 1 . . . . . 16 ILE HD1 . 27192 1 153 . 1 1 16 16 ILE HD12 H 1 0.791 0.020 . 1 . . . . . 16 ILE HD1 . 27192 1 154 . 1 1 16 16 ILE HD13 H 1 0.791 0.020 . 1 . . . . . 16 ILE HD1 . 27192 1 155 . 1 1 16 16 ILE C C 13 174.324 0.3 . 1 . . . . . 16 ILE C . 27192 1 156 . 1 1 16 16 ILE CA C 13 57.496 0.3 . 1 . . . . . 16 ILE CA . 27192 1 157 . 1 1 16 16 ILE CB C 13 40.876 0.3 . 1 . . . . . 16 ILE CB . 27192 1 158 . 1 1 16 16 ILE CG1 C 13 20.923 0.3 . 1 . . . . . 16 ILE CG1 . 27192 1 159 . 1 1 16 16 ILE CG2 C 13 18.072 0.3 . 1 . . . . . 16 ILE CG2 . 27192 1 160 . 1 1 16 16 ILE N N 15 128.155 0.3 . 1 . . . . . 16 ILE N . 27192 1 161 . 1 1 17 17 VAL H H 1 8.394 0.020 . 1 . . . . . 17 VAL H . 27192 1 162 . 1 1 17 17 VAL HA H 1 5.504 0.020 . 1 . . . . . 17 VAL HA . 27192 1 163 . 1 1 17 17 VAL HB H 1 2.052 0.020 . 1 . . . . . 17 VAL HB . 27192 1 164 . 1 1 17 17 VAL HG11 H 1 1.090 0.020 . 1 . . . . . 17 VAL HG1 . 27192 1 165 . 1 1 17 17 VAL HG12 H 1 1.090 0.020 . 1 . . . . . 17 VAL HG1 . 27192 1 166 . 1 1 17 17 VAL HG13 H 1 1.090 0.020 . 1 . . . . . 17 VAL HG1 . 27192 1 167 . 1 1 17 17 VAL HG21 H 1 1.090 0.020 . 1 . . . . . 17 VAL HG2 . 27192 1 168 . 1 1 17 17 VAL HG22 H 1 1.090 0.020 . 1 . . . . . 17 VAL HG2 . 27192 1 169 . 1 1 17 17 VAL HG23 H 1 1.090 0.020 . 1 . . . . . 17 VAL HG2 . 27192 1 170 . 1 1 17 17 VAL C C 13 172.845 0.3 . 1 . . . . . 17 VAL C . 27192 1 171 . 1 1 17 17 VAL CA C 13 58.542 0.3 . 1 . . . . . 17 VAL CA . 27192 1 172 . 1 1 17 17 VAL CB C 13 35.454 0.3 . 1 . . . . . 17 VAL CB . 27192 1 173 . 1 1 17 17 VAL CG1 C 13 20.118 0.3 . 1 . . . . . 17 VAL CG1 . 27192 1 174 . 1 1 17 17 VAL CG2 C 13 20.118 0.3 . 1 . . . . . 17 VAL CG2 . 27192 1 175 . 1 1 17 17 VAL N N 15 123.369 0.3 . 1 . . . . . 17 VAL N . 27192 1 176 . 1 1 18 18 MET H H 1 8.660 0.020 . 1 . . . . . 18 MET H . 27192 1 177 . 1 1 18 18 MET HA H 1 5.355 0.020 . 1 . . . . . 18 MET HA . 27192 1 178 . 1 1 18 18 MET HB2 H 1 2.583 0.020 . 1 . . . . . 18 MET HB2 . 27192 1 179 . 1 1 18 18 MET HB3 H 1 2.583 0.020 . 1 . . . . . 18 MET HB3 . 27192 1 180 . 1 1 18 18 MET HG2 H 1 2.434 0.020 . 1 . . . . . 18 MET HG2 . 27192 1 181 . 1 1 18 18 MET HG3 H 1 2.434 0.020 . 1 . . . . . 18 MET HG3 . 27192 1 182 . 1 1 18 18 MET C C 13 174.842 0.3 . 1 . . . . . 18 MET C . 27192 1 183 . 1 1 18 18 MET CA C 13 53.089 0.3 . 1 . . . . . 18 MET CA . 27192 1 184 . 1 1 18 18 MET CB C 13 32.707 0.3 . 1 . . . . . 18 MET CB . 27192 1 185 . 1 1 18 18 MET CG C 13 30.957 0.3 . 1 . . . . . 18 MET CG . 27192 1 186 . 1 1 18 18 MET N N 15 123.589 0.3 . 1 . . . . . 18 MET N . 27192 1 187 . 1 1 19 19 LEU H H 1 8.920 0.020 . 1 . . . . . 19 LEU H . 27192 1 188 . 1 1 19 19 LEU HA H 1 4.417 0.020 . 1 . . . . . 19 LEU HA . 27192 1 189 . 1 1 19 19 LEU HB2 H 1 1.986 0.020 . 1 . . . . . 19 LEU HB2 . 27192 1 190 . 1 1 19 19 LEU HB3 H 1 1.986 0.020 . 1 . . . . . 19 LEU HB3 . 27192 1 191 . 1 1 19 19 LEU HG H 1 1.986 0.020 . 1 . . . . . 19 LEU HG . 27192 1 192 . 1 1 19 19 LEU HD11 H 1 1.026 0.020 . 2 . . . . . 19 LEU HD1 . 27192 1 193 . 1 1 19 19 LEU HD12 H 1 1.026 0.020 . 2 . . . . . 19 LEU HD1 . 27192 1 194 . 1 1 19 19 LEU HD13 H 1 1.026 0.020 . 2 . . . . . 19 LEU HD1 . 27192 1 195 . 1 1 19 19 LEU HD21 H 1 0.664 0.020 . 2 . . . . . 19 LEU HD2 . 27192 1 196 . 1 1 19 19 LEU HD22 H 1 0.664 0.020 . 2 . . . . . 19 LEU HD2 . 27192 1 197 . 1 1 19 19 LEU HD23 H 1 0.664 0.020 . 2 . . . . . 19 LEU HD2 . 27192 1 198 . 1 1 19 19 LEU C C 13 174.842 0.3 . 1 . . . . . 19 LEU C . 27192 1 199 . 1 1 19 19 LEU CA C 13 53.149 0.3 . 1 . . . . . 19 LEU CA . 27192 1 200 . 1 1 19 19 LEU CB C 13 46.393 0.3 . 1 . . . . . 19 LEU CB . 27192 1 201 . 1 1 19 19 LEU N N 15 123.939 0.3 . 1 . . . . . 19 LEU N . 27192 1 202 . 1 1 20 20 GLY H H 1 7.570 0.020 . 1 . . . . . 20 GLY H . 27192 1 203 . 1 1 20 20 GLY HA2 H 1 4.907 0.020 . 2 . . . . . 20 GLY HA2 . 27192 1 204 . 1 1 20 20 GLY HA3 H 1 3.500 0.020 . 2 . . . . . 20 GLY HA3 . 27192 1 205 . 1 1 20 20 GLY C C 13 173.314 0.3 . 1 . . . . . 20 GLY C . 27192 1 206 . 1 1 20 20 GLY CA C 13 44.551 0.3 . 1 . . . . . 20 GLY CA . 27192 1 207 . 1 1 20 20 GLY N N 15 105.966 0.3 . 1 . . . . . 20 GLY N . 27192 1 208 . 1 1 21 21 GLU H H 1 9.276 0.020 . 1 . . . . . 21 GLU H . 27192 1 209 . 1 1 21 21 GLU HB2 H 1 2.393 0.020 . 1 . . . . . 21 GLU HB2 . 27192 1 210 . 1 1 21 21 GLU HB3 H 1 2.393 0.020 . 1 . . . . . 21 GLU HB3 . 27192 1 211 . 1 1 21 21 GLU HG2 H 1 2.840 0.020 . 1 . . . . . 21 GLU HG2 . 27192 1 212 . 1 1 21 21 GLU HG3 H 1 2.840 0.020 . 1 . . . . . 21 GLU HG3 . 27192 1 213 . 1 1 21 21 GLU C C 13 176.518 0.3 . 1 . . . . . 21 GLU C . 27192 1 214 . 1 1 21 21 GLU CA C 13 56.538 0.3 . 1 . . . . . 21 GLU CA . 27192 1 215 . 1 1 21 21 GLU CB C 13 31.148 0.3 . 1 . . . . . 21 GLU CB . 27192 1 216 . 1 1 21 21 GLU CG C 13 35.783 0.3 . 1 . . . . . 21 GLU CG . 27192 1 217 . 1 1 21 21 GLU N N 15 121.934 0.3 . 1 . . . . . 21 GLU N . 27192 1 218 . 1 1 22 22 SER H H 1 8.751 0.020 . 1 . . . . . 22 SER H . 27192 1 219 . 1 1 22 22 SER HA H 1 5.098 0.020 . 1 . . . . . 22 SER HA . 27192 1 220 . 1 1 22 22 SER HB2 H 1 3.793 0.020 . 1 . . . . . 22 SER HB2 . 27192 1 221 . 1 1 22 22 SER HB3 H 1 3.793 0.020 . 1 . . . . . 22 SER HB3 . 27192 1 222 . 1 1 22 22 SER C C 13 176.690 0.3 . 1 . . . . . 22 SER C . 27192 1 223 . 1 1 22 22 SER CA C 13 59.795 0.3 . 1 . . . . . 22 SER CA . 27192 1 224 . 1 1 22 22 SER CB C 13 62.892 0.3 . 1 . . . . . 22 SER CB . 27192 1 225 . 1 1 22 22 SER N N 15 119.467 0.3 . 1 . . . . . 22 SER N . 27192 1 226 . 1 1 23 23 GLY H H 1 8.181 0.020 . 1 . . . . . 23 GLY H . 27192 1 227 . 1 1 23 23 GLY HA2 H 1 4.534 0.020 . 2 . . . . . 23 GLY HA2 . 27192 1 228 . 1 1 23 23 GLY HA3 H 1 3.722 0.020 . 2 . . . . . 23 GLY HA3 . 27192 1 229 . 1 1 23 23 GLY C C 13 173.116 0.3 . 1 . . . . . 23 GLY C . 27192 1 230 . 1 1 23 23 GLY CA C 13 45.285 0.3 . 1 . . . . . 23 GLY CA . 27192 1 231 . 1 1 23 23 GLY N N 15 115.348 0.3 . 1 . . . . . 23 GLY N . 27192 1 232 . 1 1 24 24 ALA H H 1 7.894 0.020 . 1 . . . . . 24 ALA H . 27192 1 233 . 1 1 24 24 ALA HA H 1 4.016 0.020 . 1 . . . . . 24 ALA HA . 27192 1 234 . 1 1 24 24 ALA HB1 H 1 1.276 0.020 . 1 . . . . . 24 ALA HB . 27192 1 235 . 1 1 24 24 ALA HB2 H 1 1.276 0.020 . 1 . . . . . 24 ALA HB . 27192 1 236 . 1 1 24 24 ALA HB3 H 1 1.276 0.020 . 1 . . . . . 24 ALA HB . 27192 1 237 . 1 1 24 24 ALA C C 13 176.148 0.3 . 1 . . . . . 24 ALA C . 27192 1 238 . 1 1 24 24 ALA CA C 13 55.367 0.3 . 1 . . . . . 24 ALA CA . 27192 1 239 . 1 1 24 24 ALA CB C 13 19.515 0.3 . 1 . . . . . 24 ALA CB . 27192 1 240 . 1 1 24 24 ALA N N 15 122.242 0.3 . 1 . . . . . 24 ALA N . 27192 1 241 . 1 1 25 25 GLY H H 1 8.442 0.020 . 1 . . . . . 25 GLY H . 27192 1 242 . 1 1 25 25 GLY HA2 H 1 4.392 0.020 . 2 . . . . . 25 GLY HA2 . 27192 1 243 . 1 1 25 25 GLY HA3 H 1 3.852 0.020 . 2 . . . . . 25 GLY HA3 . 27192 1 244 . 1 1 25 25 GLY C C 13 173.930 0.3 . 1 . . . . . 25 GLY C . 27192 1 245 . 1 1 25 25 GLY CA C 13 45.770 0.3 . 1 . . . . . 25 GLY CA . 27192 1 246 . 1 1 25 25 GLY N N 15 100.814 0.3 . 1 . . . . . 25 GLY N . 27192 1 247 . 1 1 26 26 LYS H H 1 9.505 0.020 . 1 . . . . . 26 LYS H . 27192 1 248 . 1 1 26 26 LYS HA H 1 3.585 0.020 . 1 . . . . . 26 LYS HA . 27192 1 249 . 1 1 26 26 LYS HB2 H 1 1.666 0.020 . 1 . . . . . 26 LYS HB2 . 27192 1 250 . 1 1 26 26 LYS HB3 H 1 1.666 0.020 . 1 . . . . . 26 LYS HB3 . 27192 1 251 . 1 1 26 26 LYS HG2 H 1 1.098 0.020 . 1 . . . . . 26 LYS HG2 . 27192 1 252 . 1 1 26 26 LYS HG3 H 1 1.098 0.020 . 1 . . . . . 26 LYS HG3 . 27192 1 253 . 1 1 26 26 LYS HD2 H 1 1.402 0.020 . 1 . . . . . 26 LYS HD2 . 27192 1 254 . 1 1 26 26 LYS HD3 H 1 1.402 0.020 . 1 . . . . . 26 LYS HD3 . 27192 1 255 . 1 1 26 26 LYS C C 13 177.701 0.3 . 1 . . . . . 26 LYS C . 27192 1 256 . 1 1 26 26 LYS CA C 13 60.604 0.3 . 1 . . . . . 26 LYS CA . 27192 1 257 . 1 1 26 26 LYS CB C 13 30.406 0.3 . 1 . . . . . 26 LYS CB . 27192 1 258 . 1 1 26 26 LYS N N 15 124.215 0.3 . 1 . . . . . 26 LYS N . 27192 1 259 . 1 1 27 27 SER H H 1 9.129 0.020 . 1 . . . . . 27 SER H . 27192 1 260 . 1 1 27 27 SER C C 13 176.518 0.3 . 1 . . . . . 27 SER C . 27192 1 261 . 1 1 27 27 SER CA C 13 61.111 0.3 . 1 . . . . . 27 SER CA . 27192 1 262 . 1 1 27 27 SER CB C 13 65.876 0.3 . 1 . . . . . 27 SER CB . 27192 1 263 . 1 1 27 27 SER N N 15 116.238 0.3 . 1 . . . . . 27 SER N . 27192 1 264 . 1 1 28 28 SER H H 1 8.244 0.020 . 1 . . . . . 28 SER H . 27192 1 265 . 1 1 28 28 SER HA H 1 4.402 0.020 . 1 . . . . . 28 SER HA . 27192 1 266 . 1 1 28 28 SER HB2 H 1 3.633 0.020 . 1 . . . . . 28 SER HB2 . 27192 1 267 . 1 1 28 28 SER HB3 H 1 3.633 0.020 . 1 . . . . . 28 SER HB3 . 27192 1 268 . 1 1 28 28 SER C C 13 176.641 0.3 . 1 . . . . . 28 SER C . 27192 1 269 . 1 1 28 28 SER CA C 13 62.219 0.3 . 1 . . . . . 28 SER CA . 27192 1 270 . 1 1 28 28 SER CB C 13 69.332 0.3 . 1 . . . . . 28 SER CB . 27192 1 271 . 1 1 28 28 SER N N 15 118.840 0.3 . 1 . . . . . 28 SER N . 27192 1 272 . 1 1 29 29 ILE H H 1 8.908 0.020 . 1 . . . . . 29 ILE H . 27192 1 273 . 1 1 29 29 ILE HA H 1 3.542 0.020 . 1 . . . . . 29 ILE HA . 27192 1 274 . 1 1 29 29 ILE HB H 1 1.991 0.020 . 1 . . . . . 29 ILE HB . 27192 1 275 . 1 1 29 29 ILE HG12 H 1 1.602 0.020 . 1 . . . . . 29 ILE HG12 . 27192 1 276 . 1 1 29 29 ILE HG13 H 1 1.602 0.020 . 1 . . . . . 29 ILE HG13 . 27192 1 277 . 1 1 29 29 ILE HG21 H 1 0.856 0.020 . 1 . . . . . 29 ILE HG2 . 27192 1 278 . 1 1 29 29 ILE HG22 H 1 0.856 0.020 . 1 . . . . . 29 ILE HG2 . 27192 1 279 . 1 1 29 29 ILE HG23 H 1 0.856 0.020 . 1 . . . . . 29 ILE HG2 . 27192 1 280 . 1 1 29 29 ILE HD11 H 1 0.856 0.020 . 1 . . . . . 29 ILE HD1 . 27192 1 281 . 1 1 29 29 ILE HD12 H 1 0.856 0.020 . 1 . . . . . 29 ILE HD1 . 27192 1 282 . 1 1 29 29 ILE HD13 H 1 0.856 0.020 . 1 . . . . . 29 ILE HD1 . 27192 1 283 . 1 1 29 29 ILE C C 13 176.715 0.3 . 1 . . . . . 29 ILE C . 27192 1 284 . 1 1 29 29 ILE CA C 13 66.198 0.3 . 1 . . . . . 29 ILE CA . 27192 1 285 . 1 1 29 29 ILE CB C 13 37.668 0.3 . 1 . . . . . 29 ILE CB . 27192 1 286 . 1 1 29 29 ILE N N 15 124.661 0.3 . 1 . . . . . 29 ILE N . 27192 1 287 . 1 1 30 30 ALA H H 1 8.245 0.020 . 1 . . . . . 30 ALA H . 27192 1 288 . 1 1 30 30 ALA HA H 1 3.927 0.020 . 1 . . . . . 30 ALA HA . 27192 1 289 . 1 1 30 30 ALA HB1 H 1 1.436 0.020 . 1 . . . . . 30 ALA HB . 27192 1 290 . 1 1 30 30 ALA HB2 H 1 1.436 0.020 . 1 . . . . . 30 ALA HB . 27192 1 291 . 1 1 30 30 ALA HB3 H 1 1.436 0.020 . 1 . . . . . 30 ALA HB . 27192 1 292 . 1 1 30 30 ALA C C 13 180.288 0.3 . 1 . . . . . 30 ALA C . 27192 1 293 . 1 1 30 30 ALA CA C 13 56.093 0.3 . 1 . . . . . 30 ALA CA . 27192 1 294 . 1 1 30 30 ALA CB C 13 18.527 0.3 . 1 . . . . . 30 ALA CB . 27192 1 295 . 1 1 30 30 ALA N N 15 120.813 0.3 . 1 . . . . . 30 ALA N . 27192 1 296 . 1 1 31 31 LEU H H 1 9.044 0.020 . 1 . . . . . 31 LEU H . 27192 1 297 . 1 1 31 31 LEU HA H 1 3.883 0.020 . 1 . . . . . 31 LEU HA . 27192 1 298 . 1 1 31 31 LEU HB2 H 1 1.598 0.020 . 2 . . . . . 31 LEU HB2 . 27192 1 299 . 1 1 31 31 LEU HB3 H 1 1.529 0.020 . 2 . . . . . 31 LEU HB3 . 27192 1 300 . 1 1 31 31 LEU HG H 1 1.529 0.020 . 1 . . . . . 31 LEU HG . 27192 1 301 . 1 1 31 31 LEU HD11 H 1 1.125 0.020 . 1 . . . . . 31 LEU HD1 . 27192 1 302 . 1 1 31 31 LEU HD12 H 1 1.125 0.020 . 1 . . . . . 31 LEU HD1 . 27192 1 303 . 1 1 31 31 LEU HD13 H 1 1.125 0.020 . 1 . . . . . 31 LEU HD1 . 27192 1 304 . 1 1 31 31 LEU HD21 H 1 1.125 0.020 . 1 . . . . . 31 LEU HD2 . 27192 1 305 . 1 1 31 31 LEU HD22 H 1 1.125 0.020 . 1 . . . . . 31 LEU HD2 . 27192 1 306 . 1 1 31 31 LEU HD23 H 1 1.125 0.020 . 1 . . . . . 31 LEU HD2 . 27192 1 307 . 1 1 31 31 LEU C C 13 179.499 0.3 . 1 . . . . . 31 LEU C . 27192 1 308 . 1 1 31 31 LEU CA C 13 57.930 0.3 . 1 . . . . . 31 LEU CA . 27192 1 309 . 1 1 31 31 LEU CB C 13 41.620 0.3 . 1 . . . . . 31 LEU CB . 27192 1 310 . 1 1 31 31 LEU CG C 13 27.283 0.3 . 1 . . . . . 31 LEU CG . 27192 1 311 . 1 1 31 31 LEU CD1 C 13 24.980 0.3 . 1 . . . . . 31 LEU CD1 . 27192 1 312 . 1 1 31 31 LEU CD2 C 13 24.980 0.3 . 1 . . . . . 31 LEU CD2 . 27192 1 313 . 1 1 31 31 LEU N N 15 122.016 0.3 . 1 . . . . . 31 LEU N . 27192 1 314 . 1 1 32 32 ARG H H 1 8.320 0.020 . 1 . . . . . 32 ARG H . 27192 1 315 . 1 1 32 32 ARG HA H 1 4.285 0.020 . 1 . . . . . 32 ARG HA . 27192 1 316 . 1 1 32 32 ARG HB2 H 1 2.263 0.020 . 1 . . . . . 32 ARG HB2 . 27192 1 317 . 1 1 32 32 ARG HB3 H 1 2.263 0.020 . 1 . . . . . 32 ARG HB3 . 27192 1 318 . 1 1 32 32 ARG C C 13 178.859 0.3 . 1 . . . . . 32 ARG C . 27192 1 319 . 1 1 32 32 ARG CA C 13 58.110 0.3 . 1 . . . . . 32 ARG CA . 27192 1 320 . 1 1 32 32 ARG CB C 13 28.649 0.3 . 1 . . . . . 32 ARG CB . 27192 1 321 . 1 1 32 32 ARG CG C 13 26.296 0.3 . 1 . . . . . 32 ARG CG . 27192 1 322 . 1 1 32 32 ARG N N 15 121.616 0.3 . 1 . . . . . 32 ARG N . 27192 1 323 . 1 1 33 33 PHE H H 1 8.154 0.020 . 1 . . . . . 33 PHE H . 27192 1 324 . 1 1 33 33 PHE HA H 1 4.346 0.020 . 1 . . . . . 33 PHE HA . 27192 1 325 . 1 1 33 33 PHE HB2 H 1 2.736 0.020 . 2 . . . . . 33 PHE HB2 . 27192 1 326 . 1 1 33 33 PHE HB3 H 1 2.162 0.020 . 2 . . . . . 33 PHE HB3 . 27192 1 327 . 1 1 33 33 PHE C C 13 176.368 0.3 . 1 . . . . . 33 PHE C . 27192 1 328 . 1 1 33 33 PHE CA C 13 59.986 0.3 . 1 . . . . . 33 PHE CA . 27192 1 329 . 1 1 33 33 PHE CB C 13 40.205 0.3 . 1 . . . . . 33 PHE CB . 27192 1 330 . 1 1 33 33 PHE N N 15 117.950 0.3 . 1 . . . . . 33 PHE N . 27192 1 331 . 1 1 34 34 THR H H 1 8.058 0.020 . 1 . . . . . 34 THR H . 27192 1 332 . 1 1 34 34 THR HA H 1 3.927 0.020 . 1 . . . . . 34 THR HA . 27192 1 333 . 1 1 34 34 THR HB H 1 3.339 0.020 . 1 . . . . . 34 THR HB . 27192 1 334 . 1 1 34 34 THR HG21 H 1 0.898 0.020 . 1 . . . . . 34 THR HG2 . 27192 1 335 . 1 1 34 34 THR HG22 H 1 0.898 0.020 . 1 . . . . . 34 THR HG2 . 27192 1 336 . 1 1 34 34 THR HG23 H 1 0.898 0.020 . 1 . . . . . 34 THR HG2 . 27192 1 337 . 1 1 34 34 THR C C 13 176.641 0.3 . 1 . . . . . 34 THR C . 27192 1 338 . 1 1 34 34 THR CA C 13 64.924 0.3 . 1 . . . . . 34 THR CA . 27192 1 339 . 1 1 34 34 THR CB C 13 69.159 0.3 . 1 . . . . . 34 THR CB . 27192 1 340 . 1 1 34 34 THR CG2 C 13 22.939 0.3 . 1 . . . . . 34 THR CG2 . 27192 1 341 . 1 1 34 34 THR N N 15 105.674 0.3 . 1 . . . . . 34 THR N . 27192 1 342 . 1 1 35 35 ARG H H 1 8.042 0.020 . 1 . . . . . 35 ARG H . 27192 1 343 . 1 1 35 35 ARG HA H 1 4.552 0.020 . 1 . . . . . 35 ARG HA . 27192 1 344 . 1 1 35 35 ARG HG2 H 1 1.539 0.020 . 1 . . . . . 35 ARG HG2 . 27192 1 345 . 1 1 35 35 ARG HG3 H 1 1.539 0.020 . 1 . . . . . 35 ARG HG3 . 27192 1 346 . 1 1 35 35 ARG HD2 H 1 3.099 0.020 . 1 . . . . . 35 ARG HD2 . 27192 1 347 . 1 1 35 35 ARG HD3 H 1 3.099 0.020 . 1 . . . . . 35 ARG HD3 . 27192 1 348 . 1 1 35 35 ARG C C 13 175.556 0.3 . 1 . . . . . 35 ARG C . 27192 1 349 . 1 1 35 35 ARG CA C 13 55.411 0.3 . 1 . . . . . 35 ARG CA . 27192 1 350 . 1 1 35 35 ARG CB C 13 32.504 0.3 . 1 . . . . . 35 ARG CB . 27192 1 351 . 1 1 35 35 ARG CG C 13 27.283 0.3 . 1 . . . . . 35 ARG CG . 27192 1 352 . 1 1 35 35 ARG CD C 13 43.355 0.3 . 1 . . . . . 35 ARG CD . 27192 1 353 . 1 1 35 35 ARG N N 15 119.254 0.3 . 1 . . . . . 35 ARG N . 27192 1 354 . 1 1 36 36 ASN H H 1 7.733 0.020 . 1 . . . . . 36 ASN H . 27192 1 355 . 1 1 36 36 ASN HA H 1 4.893 0.020 . 1 . . . . . 36 ASN HA . 27192 1 356 . 1 1 36 36 ASN HB2 H 1 3.286 0.020 . 2 . . . . . 36 ASN HB2 . 27192 1 357 . 1 1 36 36 ASN HB3 H 1 2.458 0.020 . 2 . . . . . 36 ASN HB3 . 27192 1 358 . 1 1 36 36 ASN C C 13 173.609 0.3 . 1 . . . . . 36 ASN C . 27192 1 359 . 1 1 36 36 ASN CA C 13 54.026 0.3 . 1 . . . . . 36 ASN CA . 27192 1 360 . 1 1 36 36 ASN CB C 13 37.054 0.3 . 1 . . . . . 36 ASN CB . 27192 1 361 . 1 1 36 36 ASN N N 15 118.164 0.3 . 1 . . . . . 36 ASN N . 27192 1 362 . 1 1 37 37 GLU H H 1 6.741 0.020 . 1 . . . . . 37 GLU H . 27192 1 363 . 1 1 37 37 GLU HA H 1 4.573 0.020 . 1 . . . . . 37 GLU HA . 27192 1 364 . 1 1 37 37 GLU HB2 H 1 1.344 0.020 . 1 . . . . . 37 GLU HB2 . 27192 1 365 . 1 1 37 37 GLU HB3 H 1 1.344 0.020 . 1 . . . . . 37 GLU HB3 . 27192 1 366 . 1 1 37 37 GLU HG2 H 1 2.048 0.020 . 1 . . . . . 37 GLU HG2 . 27192 1 367 . 1 1 37 37 GLU HG3 H 1 2.048 0.020 . 1 . . . . . 37 GLU HG3 . 27192 1 368 . 1 1 37 37 GLU C C 13 173.609 0.3 . 1 . . . . . 37 GLU C . 27192 1 369 . 1 1 37 37 GLU CA C 13 54.465 0.3 . 1 . . . . . 37 GLU CA . 27192 1 370 . 1 1 37 37 GLU CB C 13 35.836 0.3 . 1 . . . . . 37 GLU CB . 27192 1 371 . 1 1 37 37 GLU N N 15 115.913 0.3 . 1 . . . . . 37 GLU N . 27192 1 372 . 1 1 38 38 PHE H H 1 8.093 0.020 . 1 . . . . . 38 PHE H . 27192 1 373 . 1 1 38 38 PHE HA H 1 4.374 0.020 . 1 . . . . . 38 PHE HA . 27192 1 374 . 1 1 38 38 PHE HB2 H 1 2.842 0.020 . 2 . . . . . 38 PHE HB2 . 27192 1 375 . 1 1 38 38 PHE HB3 H 1 2.586 0.020 . 2 . . . . . 38 PHE HB3 . 27192 1 376 . 1 1 38 38 PHE C C 13 172.968 0.3 . 1 . . . . . 38 PHE C . 27192 1 377 . 1 1 38 38 PHE CA C 13 58.042 0.3 . 1 . . . . . 38 PHE CA . 27192 1 378 . 1 1 38 38 PHE CB C 13 42.258 0.3 . 1 . . . . . 38 PHE CB . 27192 1 379 . 1 1 38 38 PHE N N 15 118.584 0.3 . 1 . . . . . 38 PHE N . 27192 1 380 . 1 1 39 39 LEU H H 1 8.538 0.020 . 1 . . . . . 39 LEU H . 27192 1 381 . 1 1 39 39 LEU HA H 1 4.331 0.020 . 1 . . . . . 39 LEU HA . 27192 1 382 . 1 1 39 39 LEU HB2 H 1 1.218 0.020 . 1 . . . . . 39 LEU HB2 . 27192 1 383 . 1 1 39 39 LEU HB3 H 1 1.218 0.020 . 1 . . . . . 39 LEU HB3 . 27192 1 384 . 1 1 39 39 LEU HG H 1 1.218 0.020 . 1 . . . . . 39 LEU HG . 27192 1 385 . 1 1 39 39 LEU HD11 H 1 0.706 0.020 . 1 . . . . . 39 LEU HD1 . 27192 1 386 . 1 1 39 39 LEU HD12 H 1 0.706 0.020 . 1 . . . . . 39 LEU HD1 . 27192 1 387 . 1 1 39 39 LEU HD13 H 1 0.706 0.020 . 1 . . . . . 39 LEU HD1 . 27192 1 388 . 1 1 39 39 LEU HD21 H 1 0.706 0.020 . 1 . . . . . 39 LEU HD2 . 27192 1 389 . 1 1 39 39 LEU HD22 H 1 0.706 0.020 . 1 . . . . . 39 LEU HD2 . 27192 1 390 . 1 1 39 39 LEU HD23 H 1 0.706 0.020 . 1 . . . . . 39 LEU HD2 . 27192 1 391 . 1 1 39 39 LEU C C 13 176.122 0.3 . 1 . . . . . 39 LEU C . 27192 1 392 . 1 1 39 39 LEU CA C 13 53.089 0.3 . 1 . . . . . 39 LEU CA . 27192 1 393 . 1 1 39 39 LEU CB C 13 42.729 0.3 . 1 . . . . . 39 LEU CB . 27192 1 394 . 1 1 39 39 LEU CG C 13 28.380 0.3 . 1 . . . . . 39 LEU CG . 27192 1 395 . 1 1 39 39 LEU CD1 C 13 24.871 0.3 . 1 . . . . . 39 LEU CD1 . 27192 1 396 . 1 1 39 39 LEU CD2 C 13 24.871 0.3 . 1 . . . . . 39 LEU CD2 . 27192 1 397 . 1 1 39 39 LEU N N 15 129.437 0.3 . 1 . . . . . 39 LEU N . 27192 1 398 . 1 1 40 40 ALA H H 1 8.585 0.020 . 1 . . . . . 40 ALA H . 27192 1 399 . 1 1 40 40 ALA HA H 1 3.903 0.020 . 1 . . . . . 40 ALA HA . 27192 1 400 . 1 1 40 40 ALA HB1 H 1 1.363 0.020 . 1 . . . . . 40 ALA HB . 27192 1 401 . 1 1 40 40 ALA HB2 H 1 1.363 0.020 . 1 . . . . . 40 ALA HB . 27192 1 402 . 1 1 40 40 ALA HB3 H 1 1.363 0.020 . 1 . . . . . 40 ALA HB . 27192 1 403 . 1 1 40 40 ALA C C 13 177.972 0.3 . 1 . . . . . 40 ALA C . 27192 1 404 . 1 1 40 40 ALA CA C 13 53.699 0.3 . 1 . . . . . 40 ALA CA . 27192 1 405 . 1 1 40 40 ALA CB C 13 18.262 0.3 . 1 . . . . . 40 ALA CB . 27192 1 406 . 1 1 40 40 ALA N N 15 127.274 0.3 . 1 . . . . . 40 ALA N . 27192 1 407 . 1 1 41 41 ASN H H 1 8.009 0.020 . 1 . . . . . 41 ASN H . 27192 1 408 . 1 1 41 41 ASN HA H 1 4.797 0.020 . 1 . . . . . 41 ASN HA . 27192 1 409 . 1 1 41 41 ASN HB2 H 1 2.711 0.020 . 1 . . . . . 41 ASN HB2 . 27192 1 410 . 1 1 41 41 ASN HB3 H 1 2.711 0.020 . 1 . . . . . 41 ASN HB3 . 27192 1 411 . 1 1 41 41 ASN C C 13 173.880 0.3 . 1 . . . . . 41 ASN C . 27192 1 412 . 1 1 41 41 ASN CA C 13 51.669 0.3 . 1 . . . . . 41 ASN CA . 27192 1 413 . 1 1 41 41 ASN CB C 13 37.446 0.3 . 1 . . . . . 41 ASN CB . 27192 1 414 . 1 1 41 41 ASN N N 15 114.688 0.3 . 1 . . . . . 41 ASN N . 27192 1 415 . 1 1 42 42 GLN H H 1 6.657 0.020 . 1 . . . . . 42 GLN H . 27192 1 416 . 1 1 42 42 GLN HA H 1 3.760 0.020 . 1 . . . . . 42 GLN HA . 27192 1 417 . 1 1 42 42 GLN HB2 H 1 1.986 0.020 . 1 . . . . . 42 GLN HB2 . 27192 1 418 . 1 1 42 42 GLN HB3 H 1 1.986 0.020 . 1 . . . . . 42 GLN HB3 . 27192 1 419 . 1 1 42 42 GLN HG2 H 1 2.178 0.020 . 1 . . . . . 42 GLN HG2 . 27192 1 420 . 1 1 42 42 GLN HG3 H 1 2.178 0.020 . 1 . . . . . 42 GLN HG3 . 27192 1 421 . 1 1 42 42 GLN C C 13 175.359 0.3 . 1 . . . . . 42 GLN C . 27192 1 422 . 1 1 42 42 GLN CA C 13 55.912 0.3 . 1 . . . . . 42 GLN CA . 27192 1 423 . 1 1 42 42 GLN CB C 13 29.738 0.3 . 1 . . . . . 42 GLN CB . 27192 1 424 . 1 1 42 42 GLN CG C 13 33.630 0.3 . 1 . . . . . 42 GLN CG . 27192 1 425 . 1 1 42 42 GLN N N 15 119.738 0.3 . 1 . . . . . 42 GLN N . 27192 1 426 . 1 1 43 43 GLU H H 1 8.626 0.020 . 1 . . . . . 43 GLU H . 27192 1 427 . 1 1 43 43 GLU HA H 1 4.374 0.020 . 1 . . . . . 43 GLU HA . 27192 1 428 . 1 1 43 43 GLU HB2 H 1 1.538 0.020 . 1 . . . . . 43 GLU HB2 . 27192 1 429 . 1 1 43 43 GLU HB3 H 1 1.538 0.020 . 1 . . . . . 43 GLU HB3 . 27192 1 430 . 1 1 43 43 GLU HG2 H 1 2.324 0.020 . 1 . . . . . 43 GLU HG2 . 27192 1 431 . 1 1 43 43 GLU HG3 H 1 2.324 0.020 . 1 . . . . . 43 GLU HG3 . 27192 1 432 . 1 1 43 43 GLU C C 13 177.208 0.3 . 1 . . . . . 43 GLU C . 27192 1 433 . 1 1 43 43 GLU CA C 13 56.251 0.3 . 1 . . . . . 43 GLU CA . 27192 1 434 . 1 1 43 43 GLU CB C 13 30.972 0.3 . 1 . . . . . 43 GLU CB . 27192 1 435 . 1 1 43 43 GLU CG C 13 36.377 0.3 . 1 . . . . . 43 GLU CG . 27192 1 436 . 1 1 43 43 GLU N N 15 128.436 0.3 . 1 . . . . . 43 GLU N . 27192 1 437 . 1 1 44 44 THR H H 1 8.554 0.020 . 1 . . . . . 44 THR H . 27192 1 438 . 1 1 44 44 THR HA H 1 4.779 0.020 . 1 . . . . . 44 THR HA . 27192 1 439 . 1 1 44 44 THR HB H 1 4.353 0.020 . 1 . . . . . 44 THR HB . 27192 1 440 . 1 1 44 44 THR HG21 H 1 2.007 0.020 . 1 . . . . . 44 THR HG2 . 27192 1 441 . 1 1 44 44 THR HG22 H 1 2.007 0.020 . 1 . . . . . 44 THR HG2 . 27192 1 442 . 1 1 44 44 THR HG23 H 1 2.007 0.020 . 1 . . . . . 44 THR HG2 . 27192 1 443 . 1 1 44 44 THR C C 13 173.412 0.3 . 1 . . . . . 44 THR C . 27192 1 444 . 1 1 44 44 THR CA C 13 63.657 0.3 . 1 . . . . . 44 THR CA . 27192 1 445 . 1 1 44 44 THR CB C 13 69.827 0.3 . 1 . . . . . 44 THR CB . 27192 1 446 . 1 1 44 44 THR N N 15 122.090 0.3 . 1 . . . . . 44 THR N . 27192 1 447 . 1 1 45 45 THR H H 1 9.254 0.020 . 1 . . . . . 45 THR H . 27192 1 448 . 1 1 45 45 THR HA H 1 4.779 0.020 . 1 . . . . . 45 THR HA . 27192 1 449 . 1 1 45 45 THR HB H 1 4.246 0.020 . 1 . . . . . 45 THR HB . 27192 1 450 . 1 1 45 45 THR HG21 H 1 1.359 0.020 . 1 . . . . . 45 THR HG2 . 27192 1 451 . 1 1 45 45 THR HG22 H 1 1.359 0.020 . 1 . . . . . 45 THR HG2 . 27192 1 452 . 1 1 45 45 THR HG23 H 1 1.359 0.020 . 1 . . . . . 45 THR HG2 . 27192 1 453 . 1 1 45 45 THR C C 13 172.301 0.3 . 1 . . . . . 45 THR C . 27192 1 454 . 1 1 45 45 THR CA C 13 64.119 0.3 . 1 . . . . . 45 THR CA . 27192 1 455 . 1 1 45 45 THR CB C 13 69.244 0.3 . 1 . . . . . 45 THR CB . 27192 1 456 . 1 1 45 45 THR N N 15 128.926 0.3 . 1 . . . . . 45 THR N . 27192 1 457 . 1 1 46 46 ILE H H 1 8.336 0.020 . 1 . . . . . 46 ILE H . 27192 1 458 . 1 1 46 46 ILE HA H 1 3.890 0.020 . 1 . . . . . 46 ILE HA . 27192 1 459 . 1 1 46 46 ILE CA C 13 59.508 0.3 . 1 . . . . . 46 ILE CA . 27192 1 460 . 1 1 46 46 ILE CB C 13 37.013 0.3 . 1 . . . . . 46 ILE CB . 27192 1 461 . 1 1 46 46 ILE N N 15 126.023 0.3 . 1 . . . . . 46 ILE N . 27192 1 462 . 1 1 47 47 GLY HA2 H 1 3.858 0.020 . 2 . . . . . 47 GLY HA2 . 27192 1 463 . 1 1 47 47 GLY HA3 H 1 3.235 0.020 . 2 . . . . . 47 GLY HA3 . 27192 1 464 . 1 1 47 47 GLY C C 13 171.071 0.3 . 1 . . . . . 47 GLY C . 27192 1 465 . 1 1 47 47 GLY CA C 13 45.978 0.3 . 1 . . . . . 47 GLY CA . 27192 1 466 . 1 1 48 48 ALA H H 1 8.016 0.020 . 1 . . . . . 48 ALA H . 27192 1 467 . 1 1 48 48 ALA HA H 1 4.438 0.020 . 1 . . . . . 48 ALA HA . 27192 1 468 . 1 1 48 48 ALA HB1 H 1 0.855 0.020 . 1 . . . . . 48 ALA HB . 27192 1 469 . 1 1 48 48 ALA HB2 H 1 0.855 0.020 . 1 . . . . . 48 ALA HB . 27192 1 470 . 1 1 48 48 ALA HB3 H 1 0.855 0.020 . 1 . . . . . 48 ALA HB . 27192 1 471 . 1 1 48 48 ALA C C 13 176.148 0.3 . 1 . . . . . 48 ALA C . 27192 1 472 . 1 1 48 48 ALA CA C 13 52.308 0.3 . 1 . . . . . 48 ALA CA . 27192 1 473 . 1 1 48 48 ALA CB C 13 20.866 0.3 . 1 . . . . . 48 ALA CB . 27192 1 474 . 1 1 48 48 ALA N N 15 126.056 0.3 . 1 . . . . . 48 ALA N . 27192 1 475 . 1 1 49 49 ALA H H 1 8.708 0.020 . 1 . . . . . 49 ALA H . 27192 1 476 . 1 1 49 49 ALA HA H 1 4.440 0.020 . 1 . . . . . 49 ALA HA . 27192 1 477 . 1 1 49 49 ALA HB1 H 1 1.373 0.020 . 1 . . . . . 49 ALA HB . 27192 1 478 . 1 1 49 49 ALA HB2 H 1 1.373 0.020 . 1 . . . . . 49 ALA HB . 27192 1 479 . 1 1 49 49 ALA HB3 H 1 1.373 0.020 . 1 . . . . . 49 ALA HB . 27192 1 480 . 1 1 49 49 ALA C C 13 174.201 0.3 . 1 . . . . . 49 ALA C . 27192 1 481 . 1 1 49 49 ALA CA C 13 50.722 0.3 . 1 . . . . . 49 ALA CA . 27192 1 482 . 1 1 49 49 ALA CB C 13 22.269 0.3 . 1 . . . . . 49 ALA CB . 27192 1 483 . 1 1 49 49 ALA N N 15 125.025 0.3 . 1 . . . . . 49 ALA N . 27192 1 484 . 1 1 50 50 PHE H H 1 8.303 0.020 . 1 . . . . . 50 PHE H . 27192 1 485 . 1 1 50 50 PHE HA H 1 4.845 0.020 . 1 . . . . . 50 PHE HA . 27192 1 486 . 1 1 50 50 PHE HB2 H 1 2.372 0.020 . 2 . . . . . 50 PHE HB2 . 27192 1 487 . 1 1 50 50 PHE HB3 H 1 1.924 0.020 . 2 . . . . . 50 PHE HB3 . 27192 1 488 . 1 1 50 50 PHE C C 13 175.062 0.3 . 1 . . . . . 50 PHE C . 27192 1 489 . 1 1 50 50 PHE CA C 13 56.185 0.3 . 1 . . . . . 50 PHE CA . 27192 1 490 . 1 1 50 50 PHE CB C 13 40.725 0.3 . 1 . . . . . 50 PHE CB . 27192 1 491 . 1 1 50 50 PHE N N 15 121.616 0.3 . 1 . . . . . 50 PHE N . 27192 1 492 . 1 1 51 51 LEU H H 1 8.592 0.020 . 1 . . . . . 51 LEU H . 27192 1 493 . 1 1 51 51 LEU HA H 1 4.445 0.020 . 1 . . . . . 51 LEU HA . 27192 1 494 . 1 1 51 51 LEU HB2 H 1 1.582 0.020 . 2 . . . . . 51 LEU HB2 . 27192 1 495 . 1 1 51 51 LEU HB3 H 1 1.496 0.020 . 2 . . . . . 51 LEU HB3 . 27192 1 496 . 1 1 51 51 LEU HG H 1 1.496 0.020 . 1 . . . . . 51 LEU HG . 27192 1 497 . 1 1 51 51 LEU HD11 H 1 1.005 0.020 . 2 . . . . . 51 LEU HD1 . 27192 1 498 . 1 1 51 51 LEU HD12 H 1 1.005 0.020 . 2 . . . . . 51 LEU HD1 . 27192 1 499 . 1 1 51 51 LEU HD13 H 1 1.005 0.020 . 2 . . . . . 51 LEU HD1 . 27192 1 500 . 1 1 51 51 LEU HD21 H 1 0.706 0.020 . 2 . . . . . 51 LEU HD2 . 27192 1 501 . 1 1 51 51 LEU HD22 H 1 0.706 0.020 . 2 . . . . . 51 LEU HD2 . 27192 1 502 . 1 1 51 51 LEU HD23 H 1 0.706 0.020 . 2 . . . . . 51 LEU HD2 . 27192 1 503 . 1 1 51 51 LEU C C 13 173.361 0.3 . 1 . . . . . 51 LEU C . 27192 1 504 . 1 1 51 51 LEU CA C 13 54.258 0.3 . 1 . . . . . 51 LEU CA . 27192 1 505 . 1 1 51 51 LEU CB C 13 46.293 0.3 . 1 . . . . . 51 LEU CB . 27192 1 506 . 1 1 51 51 LEU N N 15 129.442 0.3 . 1 . . . . . 51 LEU N . 27192 1 507 . 1 1 52 52 SER H H 1 8.054 0.020 . 1 . . . . . 52 SER H . 27192 1 508 . 1 1 52 52 SER HA H 1 4.112 0.020 . 1 . . . . . 52 SER HA . 27192 1 509 . 1 1 52 52 SER HB2 H 1 3.570 0.020 . 1 . . . . . 52 SER HB2 . 27192 1 510 . 1 1 52 52 SER HB3 H 1 3.570 0.020 . 1 . . . . . 52 SER HB3 . 27192 1 511 . 1 1 52 52 SER C C 13 172.992 0.3 . 1 . . . . . 52 SER C . 27192 1 512 . 1 1 52 52 SER CA C 13 56.251 0.3 . 1 . . . . . 52 SER CA . 27192 1 513 . 1 1 52 52 SER CB C 13 66.628 0.3 . 1 . . . . . 52 SER CB . 27192 1 514 . 1 1 52 52 SER N N 15 111.345 0.3 . 1 . . . . . 52 SER N . 27192 1 515 . 1 1 53 53 LYS H H 1 7.983 0.020 . 1 . . . . . 53 LYS H . 27192 1 516 . 1 1 53 53 LYS HA H 1 4.331 0.020 . 1 . . . . . 53 LYS HA . 27192 1 517 . 1 1 53 53 LYS HB2 H 1 1.496 0.020 . 1 . . . . . 53 LYS HB2 . 27192 1 518 . 1 1 53 53 LYS HB3 H 1 1.496 0.020 . 1 . . . . . 53 LYS HB3 . 27192 1 519 . 1 1 53 53 LYS HG2 H 1 0.834 0.020 . 1 . . . . . 53 LYS HG2 . 27192 1 520 . 1 1 53 53 LYS HG3 H 1 0.834 0.020 . 1 . . . . . 53 LYS HG3 . 27192 1 521 . 1 1 53 53 LYS HD2 H 1 1.176 0.020 . 1 . . . . . 53 LYS HD2 . 27192 1 522 . 1 1 53 53 LYS HD3 H 1 1.176 0.020 . 1 . . . . . 53 LYS HD3 . 27192 1 523 . 1 1 53 53 LYS HE2 H 1 2.520 0.020 . 1 . . . . . 53 LYS HE2 . 27192 1 524 . 1 1 53 53 LYS HE3 H 1 2.520 0.020 . 1 . . . . . 53 LYS HE3 . 27192 1 525 . 1 1 53 53 LYS C C 13 173.977 0.3 . 1 . . . . . 53 LYS C . 27192 1 526 . 1 1 53 53 LYS CA C 13 56.509 0.3 . 1 . . . . . 53 LYS CA . 27192 1 527 . 1 1 53 53 LYS CB C 13 37.573 0.3 . 1 . . . . . 53 LYS CB . 27192 1 528 . 1 1 53 53 LYS CG C 13 24.549 0.3 . 1 . . . . . 53 LYS CG . 27192 1 529 . 1 1 53 53 LYS CD C 13 29.355 0.3 . 1 . . . . . 53 LYS CD . 27192 1 530 . 1 1 53 53 LYS CE C 13 42.319 0.3 . 1 . . . . . 53 LYS CE . 27192 1 531 . 1 1 53 53 LYS N N 15 121.202 0.3 . 1 . . . . . 53 LYS N . 27192 1 532 . 1 1 54 54 THR H H 1 8.835 0.020 . 1 . . . . . 54 THR H . 27192 1 533 . 1 1 54 54 THR HA H 1 5.385 0.020 . 1 . . . . . 54 THR HA . 27192 1 534 . 1 1 54 54 THR HB H 1 3.932 0.020 . 1 . . . . . 54 THR HB . 27192 1 535 . 1 1 54 54 THR HG21 H 1 1.013 0.020 . 1 . . . . . 54 THR HG2 . 27192 1 536 . 1 1 54 54 THR HG22 H 1 1.013 0.020 . 1 . . . . . 54 THR HG2 . 27192 1 537 . 1 1 54 54 THR HG23 H 1 1.013 0.020 . 1 . . . . . 54 THR HG2 . 27192 1 538 . 1 1 54 54 THR C C 13 173.756 0.3 . 1 . . . . . 54 THR C . 27192 1 539 . 1 1 54 54 THR CA C 13 62.166 0.3 . 1 . . . . . 54 THR CA . 27192 1 540 . 1 1 54 54 THR CB C 13 69.222 0.3 . 1 . . . . . 54 THR CB . 27192 1 541 . 1 1 54 54 THR CG2 C 13 21.468 0.3 . 1 . . . . . 54 THR CG2 . 27192 1 542 . 1 1 54 54 THR N N 15 124.350 0.3 . 1 . . . . . 54 THR N . 27192 1 543 . 1 1 55 55 VAL H H 1 9.193 0.020 . 1 . . . . . 55 VAL H . 27192 1 544 . 1 1 55 55 VAL HA H 1 4.480 0.020 . 1 . . . . . 55 VAL HA . 27192 1 545 . 1 1 55 55 VAL HB H 1 2.180 0.020 . 1 . . . . . 55 VAL HB . 27192 1 546 . 1 1 55 55 VAL HG11 H 1 0.975 0.020 . 1 . . . . . 55 VAL HG1 . 27192 1 547 . 1 1 55 55 VAL HG12 H 1 0.975 0.020 . 1 . . . . . 55 VAL HG1 . 27192 1 548 . 1 1 55 55 VAL HG13 H 1 0.975 0.020 . 1 . . . . . 55 VAL HG1 . 27192 1 549 . 1 1 55 55 VAL HG21 H 1 0.975 0.020 . 1 . . . . . 55 VAL HG2 . 27192 1 550 . 1 1 55 55 VAL HG22 H 1 0.975 0.020 . 1 . . . . . 55 VAL HG2 . 27192 1 551 . 1 1 55 55 VAL HG23 H 1 0.975 0.020 . 1 . . . . . 55 VAL HG2 . 27192 1 552 . 1 1 55 55 VAL C C 13 173.509 0.3 . 1 . . . . . 55 VAL C . 27192 1 553 . 1 1 55 55 VAL CA C 13 59.675 0.3 . 1 . . . . . 55 VAL CA . 27192 1 554 . 1 1 55 55 VAL CB C 13 35.497 0.3 . 1 . . . . . 55 VAL CB . 27192 1 555 . 1 1 55 55 VAL CG1 C 13 21.818 0.3 . 1 . . . . . 55 VAL CG1 . 27192 1 556 . 1 1 55 55 VAL CG2 C 13 20.835 0.3 . 1 . . . . . 55 VAL CG2 . 27192 1 557 . 1 1 55 55 VAL N N 15 124.607 0.3 . 1 . . . . . 55 VAL N . 27192 1 558 . 1 1 56 56 MET H H 1 8.407 0.020 . 1 . . . . . 56 MET H . 27192 1 559 . 1 1 56 56 MET HA H 1 5.235 0.020 . 1 . . . . . 56 MET HA . 27192 1 560 . 1 1 56 56 MET HB2 H 1 1.902 0.020 . 1 . . . . . 56 MET HB2 . 27192 1 561 . 1 1 56 56 MET HB3 H 1 1.902 0.020 . 1 . . . . . 56 MET HB3 . 27192 1 562 . 1 1 56 56 MET HG2 H 1 2.437 0.020 . 1 . . . . . 56 MET HG2 . 27192 1 563 . 1 1 56 56 MET HG3 H 1 2.437 0.020 . 1 . . . . . 56 MET HG3 . 27192 1 564 . 1 1 56 56 MET C C 13 175.876 0.3 . 1 . . . . . 56 MET C . 27192 1 565 . 1 1 56 56 MET CA C 13 53.420 0.3 . 1 . . . . . 56 MET CA . 27192 1 566 . 1 1 56 56 MET CB C 13 31.965 0.3 . 1 . . . . . 56 MET CB . 27192 1 567 . 1 1 56 56 MET CG C 13 31.539 0.3 . 1 . . . . . 56 MET CG . 27192 1 568 . 1 1 56 56 MET N N 15 122.071 0.3 . 1 . . . . . 56 MET N . 27192 1 569 . 1 1 57 57 ILE H H 1 9.043 0.020 . 1 . . . . . 57 ILE H . 27192 1 570 . 1 1 57 57 ILE HA H 1 4.331 0.020 . 1 . . . . . 57 ILE HA . 27192 1 571 . 1 1 57 57 ILE HB H 1 1.730 0.020 . 1 . . . . . 57 ILE HB . 27192 1 572 . 1 1 57 57 ILE HG12 H 1 1.432 0.020 . 1 . . . . . 57 ILE HG12 . 27192 1 573 . 1 1 57 57 ILE HG13 H 1 1.432 0.020 . 1 . . . . . 57 ILE HG13 . 27192 1 574 . 1 1 57 57 ILE HG21 H 1 1.069 0.020 . 1 . . . . . 57 ILE HG2 . 27192 1 575 . 1 1 57 57 ILE HG22 H 1 1.069 0.020 . 1 . . . . . 57 ILE HG2 . 27192 1 576 . 1 1 57 57 ILE HG23 H 1 1.069 0.020 . 1 . . . . . 57 ILE HG2 . 27192 1 577 . 1 1 57 57 ILE HD11 H 1 0.877 0.020 . 1 . . . . . 57 ILE HD1 . 27192 1 578 . 1 1 57 57 ILE HD12 H 1 0.877 0.020 . 1 . . . . . 57 ILE HD1 . 27192 1 579 . 1 1 57 57 ILE HD13 H 1 0.877 0.020 . 1 . . . . . 57 ILE HD1 . 27192 1 580 . 1 1 57 57 ILE C C 13 175.432 0.3 . 1 . . . . . 57 ILE C . 27192 1 581 . 1 1 57 57 ILE CA C 13 59.805 0.3 . 1 . . . . . 57 ILE CA . 27192 1 582 . 1 1 57 57 ILE CB C 13 40.167 0.3 . 1 . . . . . 57 ILE CB . 27192 1 583 . 1 1 57 57 ILE CG1 C 13 27.170 0.3 . 1 . . . . . 57 ILE CG1 . 27192 1 584 . 1 1 57 57 ILE CG2 C 13 17.226 0.3 . 1 . . . . . 57 ILE CG2 . 27192 1 585 . 1 1 57 57 ILE CD1 C 13 13.954 0.3 . 1 . . . . . 57 ILE CD1 . 27192 1 586 . 1 1 57 57 ILE N N 15 125.620 0.3 . 1 . . . . . 57 ILE N . 27192 1 587 . 1 1 58 58 ASP H H 1 9.252 0.020 . 1 . . . . . 58 ASP H . 27192 1 588 . 1 1 58 58 ASP HA H 1 4.225 0.020 . 1 . . . . . 58 ASP HA . 27192 1 589 . 1 1 58 58 ASP HB2 H 1 2.924 0.020 . 2 . . . . . 58 ASP HB2 . 27192 1 590 . 1 1 58 58 ASP HB3 H 1 2.561 0.020 . 2 . . . . . 58 ASP HB3 . 27192 1 591 . 1 1 58 58 ASP C C 13 175.900 0.3 . 1 . . . . . 58 ASP C . 27192 1 592 . 1 1 58 58 ASP CA C 13 55.421 0.3 . 1 . . . . . 58 ASP CA . 27192 1 593 . 1 1 58 58 ASP CB C 13 39.959 0.3 . 1 . . . . . 58 ASP CB . 27192 1 594 . 1 1 58 58 ASP N N 15 128.187 0.3 . 1 . . . . . 58 ASP N . 27192 1 595 . 1 1 59 59 GLY H H 1 8.458 0.020 . 1 . . . . . 59 GLY H . 27192 1 596 . 1 1 59 59 GLY HA2 H 1 4.103 0.020 . 2 . . . . . 59 GLY HA2 . 27192 1 597 . 1 1 59 59 GLY HA3 H 1 3.569 0.020 . 2 . . . . . 59 GLY HA3 . 27192 1 598 . 1 1 59 59 GLY C C 13 173.287 0.3 . 1 . . . . . 59 GLY C . 27192 1 599 . 1 1 59 59 GLY CA C 13 45.625 0.3 . 1 . . . . . 59 GLY CA . 27192 1 600 . 1 1 59 59 GLY N N 15 103.440 0.3 . 1 . . . . . 59 GLY N . 27192 1 601 . 1 1 60 60 ARG H H 1 7.968 0.020 . 1 . . . . . 60 ARG H . 27192 1 602 . 1 1 60 60 ARG HA H 1 4.608 0.020 . 1 . . . . . 60 ARG HA . 27192 1 603 . 1 1 60 60 ARG HB2 H 1 1.794 0.020 . 2 . . . . . 60 ARG HB2 . 27192 1 604 . 1 1 60 60 ARG HB3 H 1 1.796 0.020 . 2 . . . . . 60 ARG HB3 . 27192 1 605 . 1 1 60 60 ARG HG2 H 1 1.582 0.020 . 1 . . . . . 60 ARG HG2 . 27192 1 606 . 1 1 60 60 ARG HG3 H 1 1.582 0.020 . 1 . . . . . 60 ARG HG3 . 27192 1 607 . 1 1 60 60 ARG HD2 H 1 3.163 0.020 . 1 . . . . . 60 ARG HD2 . 27192 1 608 . 1 1 60 60 ARG HD3 H 1 3.163 0.020 . 1 . . . . . 60 ARG HD3 . 27192 1 609 . 1 1 60 60 ARG C C 13 173.854 0.3 . 1 . . . . . 60 ARG C . 27192 1 610 . 1 1 60 60 ARG CA C 13 54.598 0.3 . 1 . . . . . 60 ARG CA . 27192 1 611 . 1 1 60 60 ARG CB C 13 32.930 0.3 . 1 . . . . . 60 ARG CB . 27192 1 612 . 1 1 60 60 ARG CG C 13 26.954 0.3 . 1 . . . . . 60 ARG CG . 27192 1 613 . 1 1 60 60 ARG CD C 13 43.728 0.3 . 1 . . . . . 60 ARG CD . 27192 1 614 . 1 1 60 60 ARG N N 15 120.992 0.3 . 1 . . . . . 60 ARG N . 27192 1 615 . 1 1 61 61 ALA H H 1 8.447 0.020 . 1 . . . . . 61 ALA H . 27192 1 616 . 1 1 61 61 ALA HA H 1 4.907 0.020 . 1 . . . . . 61 ALA HA . 27192 1 617 . 1 1 61 61 ALA HB1 H 1 1.218 0.020 . 1 . . . . . 61 ALA HB . 27192 1 618 . 1 1 61 61 ALA HB2 H 1 1.218 0.020 . 1 . . . . . 61 ALA HB . 27192 1 619 . 1 1 61 61 ALA HB3 H 1 1.218 0.020 . 1 . . . . . 61 ALA HB . 27192 1 620 . 1 1 61 61 ALA C C 13 175.999 0.3 . 1 . . . . . 61 ALA C . 27192 1 621 . 1 1 61 61 ALA CA C 13 51.893 0.3 . 1 . . . . . 61 ALA CA . 27192 1 622 . 1 1 61 61 ALA CB C 13 19.789 0.3 . 1 . . . . . 61 ALA CB . 27192 1 623 . 1 1 61 61 ALA N N 15 126.556 0.3 . 1 . . . . . 61 ALA N . 27192 1 624 . 1 1 62 62 LEU H H 1 9.111 0.020 . 1 . . . . . 62 LEU H . 27192 1 625 . 1 1 62 62 LEU HA H 1 4.701 0.020 . 1 . . . . . 62 LEU HA . 27192 1 626 . 1 1 62 62 LEU HB2 H 1 1.580 0.020 . 2 . . . . . 62 LEU HB2 . 27192 1 627 . 1 1 62 62 LEU HB3 H 1 1.219 0.020 . 2 . . . . . 62 LEU HB3 . 27192 1 628 . 1 1 62 62 LEU HG H 1 1.219 0.020 . 1 . . . . . 62 LEU HG . 27192 1 629 . 1 1 62 62 LEU HD11 H 1 0.535 0.020 . 1 . . . . . 62 LEU HD1 . 27192 1 630 . 1 1 62 62 LEU HD12 H 1 0.535 0.020 . 1 . . . . . 62 LEU HD1 . 27192 1 631 . 1 1 62 62 LEU HD13 H 1 0.535 0.020 . 1 . . . . . 62 LEU HD1 . 27192 1 632 . 1 1 62 62 LEU HD21 H 1 0.535 0.020 . 1 . . . . . 62 LEU HD2 . 27192 1 633 . 1 1 62 62 LEU HD22 H 1 0.535 0.020 . 1 . . . . . 62 LEU HD2 . 27192 1 634 . 1 1 62 62 LEU HD23 H 1 0.535 0.020 . 1 . . . . . 62 LEU HD2 . 27192 1 635 . 1 1 62 62 LEU C C 13 174.027 0.3 . 1 . . . . . 62 LEU C . 27192 1 636 . 1 1 62 62 LEU CA C 13 53.760 0.3 . 1 . . . . . 62 LEU CA . 27192 1 637 . 1 1 62 62 LEU CB C 13 44.836 0.3 . 1 . . . . . 62 LEU CB . 27192 1 638 . 1 1 62 62 LEU CG C 13 27.694 0.3 . 1 . . . . . 62 LEU CG . 27192 1 639 . 1 1 62 62 LEU CD1 C 13 25.419 0.3 . 1 . . . . . 62 LEU CD1 . 27192 1 640 . 1 1 62 62 LEU CD2 C 13 23.982 0.3 . 1 . . . . . 62 LEU CD2 . 27192 1 641 . 1 1 62 62 LEU N N 15 127.451 0.3 . 1 . . . . . 62 LEU N . 27192 1 642 . 1 1 63 63 LYS H H 1 8.761 0.020 . 1 . . . . . 63 LYS H . 27192 1 643 . 1 1 63 63 LYS HA H 1 4.787 0.020 . 1 . . . . . 63 LYS HA . 27192 1 644 . 1 1 63 63 LYS HB2 H 1 1.774 0.020 . 1 . . . . . 63 LYS HB2 . 27192 1 645 . 1 1 63 63 LYS HB3 H 1 1.774 0.020 . 1 . . . . . 63 LYS HB3 . 27192 1 646 . 1 1 63 63 LYS HD2 H 1 1.582 0.020 . 1 . . . . . 63 LYS HD2 . 27192 1 647 . 1 1 63 63 LYS HD3 H 1 1.582 0.020 . 1 . . . . . 63 LYS HD3 . 27192 1 648 . 1 1 63 63 LYS HE2 H 1 2.842 0.020 . 1 . . . . . 63 LYS HE2 . 27192 1 649 . 1 1 63 63 LYS HE3 H 1 2.842 0.020 . 1 . . . . . 63 LYS HE3 . 27192 1 650 . 1 1 63 63 LYS C C 13 175.259 0.3 . 1 . . . . . 63 LYS C . 27192 1 651 . 1 1 63 63 LYS CA C 13 55.350 0.3 . 1 . . . . . 63 LYS CA . 27192 1 652 . 1 1 63 63 LYS CB C 13 33.740 0.3 . 1 . . . . . 63 LYS CB . 27192 1 653 . 1 1 63 63 LYS CG C 13 25.021 0.3 . 1 . . . . . 63 LYS CG . 27192 1 654 . 1 1 63 63 LYS CD C 13 29.624 0.3 . 1 . . . . . 63 LYS CD . 27192 1 655 . 1 1 63 63 LYS N N 15 126.891 0.3 . 1 . . . . . 63 LYS N . 27192 1 656 . 1 1 64 64 TYR H H 1 9.283 0.020 . 1 . . . . . 64 TYR H . 27192 1 657 . 1 1 64 64 TYR HA H 1 4.808 0.020 . 1 . . . . . 64 TYR HA . 27192 1 658 . 1 1 64 64 TYR HB2 H 1 3.206 0.020 . 2 . . . . . 64 TYR HB2 . 27192 1 659 . 1 1 64 64 TYR HB3 H 1 2.586 0.020 . 2 . . . . . 64 TYR HB3 . 27192 1 660 . 1 1 64 64 TYR C C 13 175.532 0.3 . 1 . . . . . 64 TYR C . 27192 1 661 . 1 1 64 64 TYR CA C 13 58.839 0.3 . 1 . . . . . 64 TYR CA . 27192 1 662 . 1 1 64 64 TYR CB C 13 39.451 0.3 . 1 . . . . . 64 TYR CB . 27192 1 663 . 1 1 64 64 TYR N N 15 126.365 0.3 . 1 . . . . . 64 TYR N . 27192 1 664 . 1 1 65 65 GLU H H 1 8.956 0.020 . 1 . . . . . 65 GLU H . 27192 1 665 . 1 1 65 65 GLU HA H 1 4.295 0.020 . 1 . . . . . 65 GLU HA . 27192 1 666 . 1 1 65 65 GLU HB2 H 1 2.073 0.020 . 1 . . . . . 65 GLU HB2 . 27192 1 667 . 1 1 65 65 GLU HB3 H 1 2.073 0.020 . 1 . . . . . 65 GLU HB3 . 27192 1 668 . 1 1 65 65 GLU HG2 H 1 2.308 0.020 . 1 . . . . . 65 GLU HG2 . 27192 1 669 . 1 1 65 65 GLU HG3 H 1 2.308 0.020 . 1 . . . . . 65 GLU HG3 . 27192 1 670 . 1 1 65 65 GLU C C 13 173.756 0.3 . 1 . . . . . 65 GLU C . 27192 1 671 . 1 1 65 65 GLU CA C 13 55.870 0.3 . 1 . . . . . 65 GLU CA . 27192 1 672 . 1 1 65 65 GLU CB C 13 31.148 0.3 . 1 . . . . . 65 GLU CB . 27192 1 673 . 1 1 65 65 GLU N N 15 125.996 0.3 . 1 . . . . . 65 GLU N . 27192 1 674 . 1 1 66 66 ILE H H 1 8.647 0.020 . 1 . . . . . 66 ILE H . 27192 1 675 . 1 1 66 66 ILE HA H 1 4.829 0.020 . 1 . . . . . 66 ILE HA . 27192 1 676 . 1 1 66 66 ILE HB H 1 1.646 0.020 . 1 . . . . . 66 ILE HB . 27192 1 677 . 1 1 66 66 ILE HG12 H 1 1.496 0.020 . 1 . . . . . 66 ILE HG12 . 27192 1 678 . 1 1 66 66 ILE HG13 H 1 1.496 0.020 . 1 . . . . . 66 ILE HG13 . 27192 1 679 . 1 1 66 66 ILE HG21 H 1 0.770 0.020 . 1 . . . . . 66 ILE HG2 . 27192 1 680 . 1 1 66 66 ILE HG22 H 1 0.770 0.020 . 1 . . . . . 66 ILE HG2 . 27192 1 681 . 1 1 66 66 ILE HG23 H 1 0.770 0.020 . 1 . . . . . 66 ILE HG2 . 27192 1 682 . 1 1 66 66 ILE HD11 H 1 0.770 0.020 . 1 . . . . . 66 ILE HD1 . 27192 1 683 . 1 1 66 66 ILE HD12 H 1 0.770 0.020 . 1 . . . . . 66 ILE HD1 . 27192 1 684 . 1 1 66 66 ILE HD13 H 1 0.770 0.020 . 1 . . . . . 66 ILE HD1 . 27192 1 685 . 1 1 66 66 ILE C C 13 173.904 0.3 . 1 . . . . . 66 ILE C . 27192 1 686 . 1 1 66 66 ILE CA C 13 59.963 0.3 . 1 . . . . . 66 ILE CA . 27192 1 687 . 1 1 66 66 ILE CB C 13 40.502 0.3 . 1 . . . . . 66 ILE CB . 27192 1 688 . 1 1 66 66 ILE CG1 C 13 28.928 0.3 . 1 . . . . . 66 ILE CG1 . 27192 1 689 . 1 1 66 66 ILE CG2 C 13 17.195 0.3 . 1 . . . . . 66 ILE CG2 . 27192 1 690 . 1 1 66 66 ILE CD1 C 13 12.589 0.3 . 1 . . . . . 66 ILE CD1 . 27192 1 691 . 1 1 66 66 ILE N N 15 124.141 0.3 . 1 . . . . . 66 ILE N . 27192 1 692 . 1 1 67 67 TRP H H 1 8.986 0.020 . 1 . . . . . 67 TRP H . 27192 1 693 . 1 1 67 67 TRP HA H 1 5.128 0.020 . 1 . . . . . 67 TRP HA . 27192 1 694 . 1 1 67 67 TRP HB2 H 1 3.120 0.020 . 2 . . . . . 67 TRP HB2 . 27192 1 695 . 1 1 67 67 TRP HB3 H 1 2.757 0.020 . 2 . . . . . 67 TRP HB3 . 27192 1 696 . 1 1 67 67 TRP C C 13 174.176 0.3 . 1 . . . . . 67 TRP C . 27192 1 697 . 1 1 67 67 TRP CA C 13 56.261 0.3 . 1 . . . . . 67 TRP CA . 27192 1 698 . 1 1 67 67 TRP CB C 13 30.395 0.3 . 1 . . . . . 67 TRP CB . 27192 1 699 . 1 1 67 67 TRP N N 15 126.012 0.3 . 1 . . . . . 67 TRP N . 27192 1 700 . 1 1 68 68 ASP H H 1 9.393 0.020 . 1 . . . . . 68 ASP H . 27192 1 701 . 1 1 68 68 ASP HA H 1 4.488 0.020 . 1 . . . . . 68 ASP HA . 27192 1 702 . 1 1 68 68 ASP HB2 H 1 2.757 0.020 . 2 . . . . . 68 ASP HB2 . 27192 1 703 . 1 1 68 68 ASP HB3 H 1 2.351 0.020 . 2 . . . . . 68 ASP HB3 . 27192 1 704 . 1 1 68 68 ASP C C 13 176.000 0.3 . 1 . . . . . 68 ASP C . 27192 1 705 . 1 1 68 68 ASP CA C 13 53.095 0.3 . 1 . . . . . 68 ASP CA . 27192 1 706 . 1 1 68 68 ASP CB C 13 41.616 0.3 . 1 . . . . . 68 ASP CB . 27192 1 707 . 1 1 68 68 ASP N N 15 127.106 0.3 . 1 . . . . . 68 ASP N . 27192 1 708 . 1 1 69 69 THR H H 1 6.642 0.020 . 1 . . . . . 69 THR H . 27192 1 709 . 1 1 69 69 THR HA H 1 4.829 0.020 . 1 . . . . . 69 THR HA . 27192 1 710 . 1 1 69 69 THR HB H 1 4.103 0.020 . 1 . . . . . 69 THR HB . 27192 1 711 . 1 1 69 69 THR HG21 H 1 1.561 0.020 . 1 . . . . . 69 THR HG2 . 27192 1 712 . 1 1 69 69 THR HG22 H 1 1.561 0.020 . 1 . . . . . 69 THR HG2 . 27192 1 713 . 1 1 69 69 THR HG23 H 1 1.561 0.020 . 1 . . . . . 69 THR HG2 . 27192 1 714 . 1 1 69 69 THR C C 13 173.240 0.3 . 1 . . . . . 69 THR C . 27192 1 715 . 1 1 69 69 THR CA C 13 61.192 0.3 . 1 . . . . . 69 THR CA . 27192 1 716 . 1 1 69 69 THR CB C 13 71.089 0.3 . 1 . . . . . 69 THR CB . 27192 1 717 . 1 1 69 69 THR CG2 C 13 19.168 0.3 . 1 . . . . . 69 THR CG2 . 27192 1 718 . 1 1 69 69 THR N N 15 110.868 0.3 . 1 . . . . . 69 THR N . 27192 1 719 . 1 1 70 70 ALA H H 1 7.946 0.020 . 1 . . . . . 70 ALA H . 27192 1 720 . 1 1 70 70 ALA HA H 1 4.274 0.020 . 1 . . . . . 70 ALA HA . 27192 1 721 . 1 1 70 70 ALA HB1 H 1 1.155 0.020 . 1 . . . . . 70 ALA HB . 27192 1 722 . 1 1 70 70 ALA HB2 H 1 1.155 0.020 . 1 . . . . . 70 ALA HB . 27192 1 723 . 1 1 70 70 ALA HB3 H 1 1.155 0.020 . 1 . . . . . 70 ALA HB . 27192 1 724 . 1 1 70 70 ALA C C 13 178.243 0.3 . 1 . . . . . 70 ALA C . 27192 1 725 . 1 1 70 70 ALA CA C 13 52.686 0.3 . 1 . . . . . 70 ALA CA . 27192 1 726 . 1 1 70 70 ALA CB C 13 21.458 0.3 . 1 . . . . . 70 ALA CB . 27192 1 727 . 1 1 70 70 ALA N N 15 121.447 0.3 . 1 . . . . . 70 ALA N . 27192 1 728 . 1 1 71 71 GLY H H 1 9.272 0.020 . 1 . . . . . 71 GLY H . 27192 1 729 . 1 1 71 71 GLY CA C 13 46.184 0.3 . 1 . . . . . 71 GLY CA . 27192 1 730 . 1 1 71 71 GLY N N 15 113.398 0.3 . 1 . . . . . 71 GLY N . 27192 1 731 . 1 1 74 74 ARG HA H 1 4.381 0.020 . 1 . . . . . 74 ARG HA . 27192 1 732 . 1 1 74 74 ARG HB2 H 1 2.306 0.020 . 1 . . . . . 74 ARG HB2 . 27192 1 733 . 1 1 74 74 ARG HB3 H 1 2.306 0.020 . 1 . . . . . 74 ARG HB3 . 27192 1 734 . 1 1 74 74 ARG HG2 H 1 2.028 0.020 . 2 . . . . . 74 ARG HG2 . 27192 1 735 . 1 1 74 74 ARG HG3 H 1 1.879 0.020 . 2 . . . . . 74 ARG HG3 . 27192 1 736 . 1 1 74 74 ARG HD2 H 1 3.692 0.020 . 1 . . . . . 74 ARG HD2 . 27192 1 737 . 1 1 74 74 ARG HD3 H 1 3.692 0.020 . 1 . . . . . 74 ARG HD3 . 27192 1 738 . 1 1 74 74 ARG C C 13 176.542 0.3 . 1 . . . . . 74 ARG C . 27192 1 739 . 1 1 74 74 ARG CA C 13 63.254 0.3 . 1 . . . . . 74 ARG CA . 27192 1 740 . 1 1 74 74 ARG CB C 13 31.969 0.3 . 1 . . . . . 74 ARG CB . 27192 1 741 . 1 1 74 74 ARG CG C 13 27.498 0.3 . 1 . . . . . 74 ARG CG . 27192 1 742 . 1 1 74 74 ARG CD C 13 42.416 0.3 . 1 . . . . . 74 ARG CD . 27192 1 743 . 1 1 75 75 PHE H H 1 8.351 0.020 . 1 . . . . . 75 PHE H . 27192 1 744 . 1 1 75 75 PHE HA H 1 4.289 0.020 . 1 . . . . . 75 PHE HA . 27192 1 745 . 1 1 75 75 PHE HB2 H 1 2.348 0.020 . 2 . . . . . 75 PHE HB2 . 27192 1 746 . 1 1 75 75 PHE HB3 H 1 2.007 0.020 . 2 . . . . . 75 PHE HB3 . 27192 1 747 . 1 1 75 75 PHE C C 13 175.507 0.3 . 1 . . . . . 75 PHE C . 27192 1 748 . 1 1 75 75 PHE CA C 13 55.573 0.3 . 1 . . . . . 75 PHE CA . 27192 1 749 . 1 1 75 75 PHE CB C 13 32.862 0.3 . 1 . . . . . 75 PHE CB . 27192 1 750 . 1 1 75 75 PHE N N 15 120.575 0.3 . 1 . . . . . 75 PHE N . 27192 1 751 . 1 1 76 76 ARG H H 1 8.612 0.020 . 1 . . . . . 76 ARG H . 27192 1 752 . 1 1 76 76 ARG HA H 1 4.295 0.020 . 1 . . . . . 76 ARG HA . 27192 1 753 . 1 1 76 76 ARG HB2 H 1 2.330 0.020 . 1 . . . . . 76 ARG HB2 . 27192 1 754 . 1 1 76 76 ARG HB3 H 1 2.330 0.020 . 1 . . . . . 76 ARG HB3 . 27192 1 755 . 1 1 76 76 ARG HG2 H 1 1.988 0.020 . 1 . . . . . 76 ARG HG2 . 27192 1 756 . 1 1 76 76 ARG HG3 H 1 1.988 0.020 . 1 . . . . . 76 ARG HG3 . 27192 1 757 . 1 1 76 76 ARG C C 13 175.606 0.3 . 1 . . . . . 76 ARG C . 27192 1 758 . 1 1 76 76 ARG CA C 13 56.558 0.3 . 1 . . . . . 76 ARG CA . 27192 1 759 . 1 1 76 76 ARG CB C 13 30.554 0.3 . 1 . . . . . 76 ARG CB . 27192 1 760 . 1 1 76 76 ARG N N 15 123.281 0.3 . 1 . . . . . 76 ARG N . 27192 1 761 . 1 1 77 77 SER HA H 1 4.210 0.020 . 1 . . . . . 77 SER HA . 27192 1 762 . 1 1 77 77 SER HB2 H 1 3.975 0.020 . 1 . . . . . 77 SER HB2 . 27192 1 763 . 1 1 77 77 SER HB3 H 1 3.975 0.020 . 1 . . . . . 77 SER HB3 . 27192 1 764 . 1 1 77 77 SER C C 13 174.891 0.3 . 1 . . . . . 77 SER C . 27192 1 765 . 1 1 77 77 SER CA C 13 60.375 0.3 . 1 . . . . . 77 SER CA . 27192 1 766 . 1 1 77 77 SER CB C 13 62.737 0.3 . 1 . . . . . 77 SER CB . 27192 1 767 . 1 1 78 78 LEU H H 1 7.812 0.020 . 1 . . . . . 78 LEU H . 27192 1 768 . 1 1 78 78 LEU HA H 1 4.425 0.020 . 1 . . . . . 78 LEU HA . 27192 1 769 . 1 1 78 78 LEU HB2 H 1 2.101 0.020 . 1 . . . . . 78 LEU HB2 . 27192 1 770 . 1 1 78 78 LEU HB3 H 1 2.101 0.020 . 1 . . . . . 78 LEU HB3 . 27192 1 771 . 1 1 78 78 LEU HG H 1 2.101 0.020 . 1 . . . . . 78 LEU HG . 27192 1 772 . 1 1 78 78 LEU C C 13 176.960 0.3 . 1 . . . . . 78 LEU C . 27192 1 773 . 1 1 78 78 LEU CA C 13 55.499 0.3 . 1 . . . . . 78 LEU CA . 27192 1 774 . 1 1 78 78 LEU CB C 13 42.581 0.3 . 1 . . . . . 78 LEU CB . 27192 1 775 . 1 1 78 78 LEU N N 15 120.861 0.3 . 1 . . . . . 78 LEU N . 27192 1 776 . 1 1 80 80 PRO HB2 H 1 2.073 0.020 . 1 . . . . . 80 PRO HB2 . 27192 1 777 . 1 1 80 80 PRO HB3 H 1 2.073 0.020 . 1 . . . . . 80 PRO HB3 . 27192 1 778 . 1 1 80 80 PRO HD2 H 1 3.462 0.020 . 1 . . . . . 80 PRO HD2 . 27192 1 779 . 1 1 80 80 PRO HD3 H 1 3.462 0.020 . 1 . . . . . 80 PRO HD3 . 27192 1 780 . 1 1 80 80 PRO C C 13 177.528 0.3 . 1 . . . . . 80 PRO C . 27192 1 781 . 1 1 80 80 PRO CA C 13 64.641 0.3 . 1 . . . . . 80 PRO CA . 27192 1 782 . 1 1 80 80 PRO CB C 13 31.297 0.3 . 1 . . . . . 80 PRO CB . 27192 1 783 . 1 1 81 81 ILE H H 1 7.158 0.020 . 1 . . . . . 81 ILE H . 27192 1 784 . 1 1 81 81 ILE HA H 1 3.311 0.020 . 1 . . . . . 81 ILE HA . 27192 1 785 . 1 1 81 81 ILE HB H 1 1.272 0.020 . 1 . . . . . 81 ILE HB . 27192 1 786 . 1 1 81 81 ILE HG12 H 1 1.098 0.020 . 1 . . . . . 81 ILE HG12 . 27192 1 787 . 1 1 81 81 ILE HG13 H 1 1.098 0.020 . 1 . . . . . 81 ILE HG13 . 27192 1 788 . 1 1 81 81 ILE HG21 H 1 0.144 0.020 . 1 . . . . . 81 ILE HG2 . 27192 1 789 . 1 1 81 81 ILE HG22 H 1 0.144 0.020 . 1 . . . . . 81 ILE HG2 . 27192 1 790 . 1 1 81 81 ILE HG23 H 1 0.144 0.020 . 1 . . . . . 81 ILE HG2 . 27192 1 791 . 1 1 81 81 ILE HD11 H 1 0.144 0.020 . 1 . . . . . 81 ILE HD1 . 27192 1 792 . 1 1 81 81 ILE HD12 H 1 0.144 0.020 . 1 . . . . . 81 ILE HD1 . 27192 1 793 . 1 1 81 81 ILE HD13 H 1 0.144 0.020 . 1 . . . . . 81 ILE HD1 . 27192 1 794 . 1 1 81 81 ILE C C 13 177.010 0.3 . 1 . . . . . 81 ILE C . 27192 1 795 . 1 1 81 81 ILE CA C 13 63.517 0.3 . 1 . . . . . 81 ILE CA . 27192 1 796 . 1 1 81 81 ILE CB C 13 37.292 0.3 . 1 . . . . . 81 ILE CB . 27192 1 797 . 1 1 81 81 ILE CG2 C 13 16.537 0.3 . 1 . . . . . 81 ILE CG2 . 27192 1 798 . 1 1 81 81 ILE CD1 C 13 11.931 0.3 . 1 . . . . . 81 ILE CD1 . 27192 1 799 . 1 1 81 81 ILE N N 15 113.926 0.3 . 1 . . . . . 81 ILE N . 27192 1 800 . 1 1 82 82 TYR H H 1 7.177 0.020 . 1 . . . . . 82 TYR H . 27192 1 801 . 1 1 82 82 TYR HA H 1 4.039 0.020 . 1 . . . . . 82 TYR HA . 27192 1 802 . 1 1 82 82 TYR HB2 H 1 2.848 0.020 . 2 . . . . . 82 TYR HB2 . 27192 1 803 . 1 1 82 82 TYR HB3 H 1 2.588 0.020 . 2 . . . . . 82 TYR HB3 . 27192 1 804 . 1 1 82 82 TYR C C 13 176.738 0.3 . 1 . . . . . 82 TYR C . 27192 1 805 . 1 1 82 82 TYR CA C 13 58.850 0.3 . 1 . . . . . 82 TYR CA . 27192 1 806 . 1 1 82 82 TYR CB C 13 39.240 0.3 . 1 . . . . . 82 TYR CB . 27192 1 807 . 1 1 82 82 TYR N N 15 117.161 0.3 . 1 . . . . . 82 TYR N . 27192 1 808 . 1 1 83 83 TYR H H 1 7.933 0.020 . 1 . . . . . 83 TYR H . 27192 1 809 . 1 1 83 83 TYR HA H 1 4.830 0.020 . 1 . . . . . 83 TYR HA . 27192 1 810 . 1 1 83 83 TYR HB2 H 1 3.334 0.020 . 2 . . . . . 83 TYR HB2 . 27192 1 811 . 1 1 83 83 TYR HB3 H 1 2.565 0.020 . 2 . . . . . 83 TYR HB3 . 27192 1 812 . 1 1 83 83 TYR C C 13 177.676 0.3 . 1 . . . . . 83 TYR C . 27192 1 813 . 1 1 83 83 TYR CA C 13 57.340 0.3 . 1 . . . . . 83 TYR CA . 27192 1 814 . 1 1 83 83 TYR CB C 13 39.240 0.3 . 1 . . . . . 83 TYR CB . 27192 1 815 . 1 1 83 83 TYR N N 15 111.962 0.3 . 1 . . . . . 83 TYR N . 27192 1 816 . 1 1 84 84 ARG H H 1 7.906 0.020 . 1 . . . . . 84 ARG H . 27192 1 817 . 1 1 84 84 ARG HA H 1 4.338 0.020 . 1 . . . . . 84 ARG HA . 27192 1 818 . 1 1 84 84 ARG HB2 H 1 1.838 0.020 . 1 . . . . . 84 ARG HB2 . 27192 1 819 . 1 1 84 84 ARG HB3 H 1 1.838 0.020 . 1 . . . . . 84 ARG HB3 . 27192 1 820 . 1 1 84 84 ARG HG2 H 1 1.667 0.020 . 1 . . . . . 84 ARG HG2 . 27192 1 821 . 1 1 84 84 ARG HG3 H 1 1.667 0.020 . 1 . . . . . 84 ARG HG3 . 27192 1 822 . 1 1 84 84 ARG HD2 H 1 3.142 0.020 . 1 . . . . . 84 ARG HD2 . 27192 1 823 . 1 1 84 84 ARG HD3 H 1 3.142 0.020 . 1 . . . . . 84 ARG HD3 . 27192 1 824 . 1 1 84 84 ARG C C 13 176.813 0.3 . 1 . . . . . 84 ARG C . 27192 1 825 . 1 1 84 84 ARG CA C 13 59.062 0.3 . 1 . . . . . 84 ARG CA . 27192 1 826 . 1 1 84 84 ARG CB C 13 29.292 0.3 . 1 . . . . . 84 ARG CB . 27192 1 827 . 1 1 84 84 ARG CD C 13 43.429 0.3 . 1 . . . . . 84 ARG CD . 27192 1 828 . 1 1 84 84 ARG N N 15 125.378 0.3 . 1 . . . . . 84 ARG N . 27192 1 829 . 1 1 85 85 GLY H H 1 8.352 0.020 . 1 . . . . . 85 GLY H . 27192 1 830 . 1 1 85 85 GLY HA2 H 1 4.146 0.020 . 2 . . . . . 85 GLY HA2 . 27192 1 831 . 1 1 85 85 GLY HA3 H 1 3.953 0.020 . 2 . . . . . 85 GLY HA3 . 27192 1 832 . 1 1 85 85 GLY C C 13 173.979 0.3 . 1 . . . . . 85 GLY C . 27192 1 833 . 1 1 85 85 GLY CA C 13 45.179 0.3 . 1 . . . . . 85 GLY CA . 27192 1 834 . 1 1 85 85 GLY N N 15 110.493 0.3 . 1 . . . . . 85 GLY N . 27192 1 835 . 1 1 86 86 ALA H H 1 7.227 0.020 . 1 . . . . . 86 ALA H . 27192 1 836 . 1 1 86 86 ALA HA H 1 4.246 0.020 . 1 . . . . . 86 ALA HA . 27192 1 837 . 1 1 86 86 ALA HB1 H 1 1.602 0.020 . 1 . . . . . 86 ALA HB . 27192 1 838 . 1 1 86 86 ALA HB2 H 1 1.602 0.020 . 1 . . . . . 86 ALA HB . 27192 1 839 . 1 1 86 86 ALA HB3 H 1 1.602 0.020 . 1 . . . . . 86 ALA HB . 27192 1 840 . 1 1 86 86 ALA C C 13 176.394 0.3 . 1 . . . . . 86 ALA C . 27192 1 841 . 1 1 86 86 ALA CA C 13 52.411 0.3 . 1 . . . . . 86 ALA CA . 27192 1 842 . 1 1 86 86 ALA CB C 13 19.121 0.3 . 1 . . . . . 86 ALA CB . 27192 1 843 . 1 1 86 86 ALA N N 15 122.282 0.3 . 1 . . . . . 86 ALA N . 27192 1 844 . 1 1 87 87 SER H H 1 9.536 0.020 . 1 . . . . . 87 SER H . 27192 1 845 . 1 1 87 87 SER HA H 1 4.744 0.020 . 1 . . . . . 87 SER HA . 27192 1 846 . 1 1 87 87 SER HB2 H 1 4.103 0.020 . 2 . . . . . 87 SER HB2 . 27192 1 847 . 1 1 87 87 SER HB3 H 1 3.804 0.020 . 2 . . . . . 87 SER HB3 . 27192 1 848 . 1 1 87 87 SER C C 13 175.261 0.3 . 1 . . . . . 87 SER C . 27192 1 849 . 1 1 87 87 SER CA C 13 59.948 0.3 . 1 . . . . . 87 SER CA . 27192 1 850 . 1 1 87 87 SER CB C 13 63.962 0.3 . 1 . . . . . 87 SER CB . 27192 1 851 . 1 1 87 87 SER N N 15 115.487 0.3 . 1 . . . . . 87 SER N . 27192 1 852 . 1 1 88 88 GLY H H 1 8.078 0.020 . 1 . . . . . 88 GLY H . 27192 1 853 . 1 1 88 88 GLY HA2 H 1 5.299 0.020 . 2 . . . . . 88 GLY HA2 . 27192 1 854 . 1 1 88 88 GLY HA3 H 1 3.398 0.020 . 2 . . . . . 88 GLY HA3 . 27192 1 855 . 1 1 88 88 GLY C C 13 170.132 0.3 . 1 . . . . . 88 GLY C . 27192 1 856 . 1 1 88 88 GLY CA C 13 45.034 0.3 . 1 . . . . . 88 GLY CA . 27192 1 857 . 1 1 88 88 GLY N N 15 107.238 0.3 . 1 . . . . . 88 GLY N . 27192 1 858 . 1 1 89 89 ALA H H 1 9.321 0.020 . 1 . . . . . 89 ALA H . 27192 1 859 . 1 1 89 89 ALA HA H 1 5.452 0.020 . 1 . . . . . 89 ALA HA . 27192 1 860 . 1 1 89 89 ALA HB1 H 1 1.069 0.020 . 1 . . . . . 89 ALA HB . 27192 1 861 . 1 1 89 89 ALA HB2 H 1 1.069 0.020 . 1 . . . . . 89 ALA HB . 27192 1 862 . 1 1 89 89 ALA HB3 H 1 1.069 0.020 . 1 . . . . . 89 ALA HB . 27192 1 863 . 1 1 89 89 ALA C C 13 174.299 0.3 . 1 . . . . . 89 ALA C . 27192 1 864 . 1 1 89 89 ALA CA C 13 50.283 0.3 . 1 . . . . . 89 ALA CA . 27192 1 865 . 1 1 89 89 ALA CB C 13 23.248 0.3 . 1 . . . . . 89 ALA CB . 27192 1 866 . 1 1 89 89 ALA N N 15 122.786 0.3 . 1 . . . . . 89 ALA N . 27192 1 867 . 1 1 90 90 LEU H H 1 8.651 0.020 . 1 . . . . . 90 LEU H . 27192 1 868 . 1 1 90 90 LEU HA H 1 4.893 0.020 . 1 . . . . . 90 LEU HA . 27192 1 869 . 1 1 90 90 LEU HB2 H 1 1.011 0.020 . 2 . . . . . 90 LEU HB2 . 27192 1 870 . 1 1 90 90 LEU HB3 H 1 1.561 0.020 . 2 . . . . . 90 LEU HB3 . 27192 1 871 . 1 1 90 90 LEU HG H 1 1.011 0.020 . 1 . . . . . 90 LEU HG . 27192 1 872 . 1 1 90 90 LEU HD11 H 1 0.173 0.020 . 1 . . . . . 90 LEU HD1 . 27192 1 873 . 1 1 90 90 LEU HD12 H 1 0.173 0.020 . 1 . . . . . 90 LEU HD1 . 27192 1 874 . 1 1 90 90 LEU HD13 H 1 0.173 0.020 . 1 . . . . . 90 LEU HD1 . 27192 1 875 . 1 1 90 90 LEU HD21 H 1 0.173 0.020 . 1 . . . . . 90 LEU HD2 . 27192 1 876 . 1 1 90 90 LEU HD22 H 1 0.173 0.020 . 1 . . . . . 90 LEU HD2 . 27192 1 877 . 1 1 90 90 LEU HD23 H 1 0.173 0.020 . 1 . . . . . 90 LEU HD2 . 27192 1 878 . 1 1 90 90 LEU C C 13 174.620 0.3 . 1 . . . . . 90 LEU C . 27192 1 879 . 1 1 90 90 LEU CA C 13 53.568 0.3 . 1 . . . . . 90 LEU CA . 27192 1 880 . 1 1 90 90 LEU CB C 13 42.403 0.3 . 1 . . . . . 90 LEU CB . 27192 1 881 . 1 1 90 90 LEU CG C 13 28.380 0.3 . 1 . . . . . 90 LEU CG . 27192 1 882 . 1 1 90 90 LEU CD1 C 13 25.748 0.3 . 1 . . . . . 90 LEU CD1 . 27192 1 883 . 1 1 90 90 LEU CD2 C 13 24.761 0.3 . 1 . . . . . 90 LEU CD2 . 27192 1 884 . 1 1 90 90 LEU N N 15 123.253 0.3 . 1 . . . . . 90 LEU N . 27192 1 885 . 1 1 91 91 VAL H H 1 8.848 0.020 . 1 . . . . . 91 VAL H . 27192 1 886 . 1 1 91 91 VAL HA H 1 4.552 0.020 . 1 . . . . . 91 VAL HA . 27192 1 887 . 1 1 91 91 VAL HB H 1 1.967 0.020 . 1 . . . . . 91 VAL HB . 27192 1 888 . 1 1 91 91 VAL HG11 H 1 0.941 0.020 . 2 . . . . . 91 VAL HG1 . 27192 1 889 . 1 1 91 91 VAL HG12 H 1 0.941 0.020 . 2 . . . . . 91 VAL HG1 . 27192 1 890 . 1 1 91 91 VAL HG13 H 1 0.941 0.020 . 2 . . . . . 91 VAL HG1 . 27192 1 891 . 1 1 91 91 VAL HG21 H 1 0.706 0.020 . 2 . . . . . 91 VAL HG2 . 27192 1 892 . 1 1 91 91 VAL HG22 H 1 0.706 0.020 . 2 . . . . . 91 VAL HG2 . 27192 1 893 . 1 1 91 91 VAL HG23 H 1 0.706 0.020 . 2 . . . . . 91 VAL HG2 . 27192 1 894 . 1 1 91 91 VAL C C 13 174.152 0.3 . 1 . . . . . 91 VAL C . 27192 1 895 . 1 1 91 91 VAL CA C 13 61.263 0.3 . 1 . . . . . 91 VAL CA . 27192 1 896 . 1 1 91 91 VAL CB C 13 31.876 0.3 . 1 . . . . . 91 VAL CB . 27192 1 897 . 1 1 91 91 VAL CG1 C 13 21.455 0.3 . 1 . . . . . 91 VAL CG1 . 27192 1 898 . 1 1 91 91 VAL CG2 C 13 21.455 0.3 . 1 . . . . . 91 VAL CG2 . 27192 1 899 . 1 1 91 91 VAL N N 15 125.190 0.3 . 1 . . . . . 91 VAL N . 27192 1 900 . 1 1 92 92 VAL H H 1 8.944 0.020 . 1 . . . . . 92 VAL H . 27192 1 901 . 1 1 92 92 VAL HA H 1 5.193 0.020 . 1 . . . . . 92 VAL HA . 27192 1 902 . 1 1 92 92 VAL HB H 1 1.646 0.020 . 1 . . . . . 92 VAL HB . 27192 1 903 . 1 1 92 92 VAL HG11 H 1 0.663 0.020 . 1 . . . . . 92 VAL HG1 . 27192 1 904 . 1 1 92 92 VAL HG12 H 1 0.663 0.020 . 1 . . . . . 92 VAL HG1 . 27192 1 905 . 1 1 92 92 VAL HG13 H 1 0.663 0.020 . 1 . . . . . 92 VAL HG1 . 27192 1 906 . 1 1 92 92 VAL HG21 H 1 0.663 0.020 . 1 . . . . . 92 VAL HG2 . 27192 1 907 . 1 1 92 92 VAL HG22 H 1 0.663 0.020 . 1 . . . . . 92 VAL HG2 . 27192 1 908 . 1 1 92 92 VAL HG23 H 1 0.663 0.020 . 1 . . . . . 92 VAL HG2 . 27192 1 909 . 1 1 92 92 VAL C C 13 175.630 0.3 . 1 . . . . . 92 VAL C . 27192 1 910 . 1 1 92 92 VAL CA C 13 60.421 0.3 . 1 . . . . . 92 VAL CA . 27192 1 911 . 1 1 92 92 VAL CB C 13 34.045 0.3 . 1 . . . . . 92 VAL CB . 27192 1 912 . 1 1 92 92 VAL CG1 C 13 22.126 0.3 . 1 . . . . . 92 VAL CG1 . 27192 1 913 . 1 1 92 92 VAL CG2 C 13 22.126 0.3 . 1 . . . . . 92 VAL CG2 . 27192 1 914 . 1 1 92 92 VAL N N 15 127.629 0.3 . 1 . . . . . 92 VAL N . 27192 1 915 . 1 1 93 93 TYR H H 1 9.260 0.020 . 1 . . . . . 93 TYR H . 27192 1 916 . 1 1 93 93 TYR HA H 1 4.822 0.020 . 1 . . . . . 93 TYR HA . 27192 1 917 . 1 1 93 93 TYR HB2 H 1 2.479 0.020 . 1 . . . . . 93 TYR HB2 . 27192 1 918 . 1 1 93 93 TYR HB3 H 1 2.479 0.020 . 1 . . . . . 93 TYR HB3 . 27192 1 919 . 1 1 93 93 TYR C C 13 170.036 0.3 . 1 . . . . . 93 TYR C . 27192 1 920 . 1 1 93 93 TYR CA C 13 55.891 0.3 . 1 . . . . . 93 TYR CA . 27192 1 921 . 1 1 93 93 TYR CB C 13 39.959 0.3 . 1 . . . . . 93 TYR CB . 27192 1 922 . 1 1 93 93 TYR N N 15 123.838 0.3 . 1 . . . . . 93 TYR N . 27192 1 923 . 1 1 94 94 ASP H H 1 8.940 0.020 . 1 . . . . . 94 ASP H . 27192 1 924 . 1 1 94 94 ASP HA H 1 4.787 0.020 . 1 . . . . . 94 ASP HA . 27192 1 925 . 1 1 94 94 ASP HB2 H 1 3.013 0.020 . 2 . . . . . 94 ASP HB2 . 27192 1 926 . 1 1 94 94 ASP HB3 H 1 2.607 0.020 . 2 . . . . . 94 ASP HB3 . 27192 1 927 . 1 1 94 94 ASP C C 13 177.553 0.3 . 1 . . . . . 94 ASP C . 27192 1 928 . 1 1 94 94 ASP CA C 13 51.267 0.3 . 1 . . . . . 94 ASP CA . 27192 1 929 . 1 1 94 94 ASP CB C 13 43.854 0.3 . 1 . . . . . 94 ASP CB . 27192 1 930 . 1 1 94 94 ASP N N 15 121.500 0.3 . 1 . . . . . 94 ASP N . 27192 1 931 . 1 1 95 95 ILE H H 1 8.711 0.020 . 1 . . . . . 95 ILE H . 27192 1 932 . 1 1 95 95 ILE HA H 1 4.103 0.020 . 1 . . . . . 95 ILE HA . 27192 1 933 . 1 1 95 95 ILE HB H 1 0.983 0.020 . 1 . . . . . 95 ILE HB . 27192 1 934 . 1 1 95 95 ILE HG12 H 1 0.983 0.020 . 1 . . . . . 95 ILE HG12 . 27192 1 935 . 1 1 95 95 ILE HG13 H 1 0.983 0.020 . 1 . . . . . 95 ILE HG13 . 27192 1 936 . 1 1 95 95 ILE HG21 H 1 -0.117 0.020 . 1 . . . . . 95 ILE HG2 . 27192 1 937 . 1 1 95 95 ILE HG22 H 1 -0.117 0.020 . 1 . . . . . 95 ILE HG2 . 27192 1 938 . 1 1 95 95 ILE HG23 H 1 -0.117 0.020 . 1 . . . . . 95 ILE HG2 . 27192 1 939 . 1 1 95 95 ILE HD11 H 1 -0.348 0.020 . 1 . . . . . 95 ILE HD1 . 27192 1 940 . 1 1 95 95 ILE HD12 H 1 -0.348 0.020 . 1 . . . . . 95 ILE HD1 . 27192 1 941 . 1 1 95 95 ILE HD13 H 1 -0.348 0.020 . 1 . . . . . 95 ILE HD1 . 27192 1 942 . 1 1 95 95 ILE C C 13 177.060 0.3 . 1 . . . . . 95 ILE C . 27192 1 943 . 1 1 95 95 ILE CA C 13 64.833 0.3 . 1 . . . . . 95 ILE CA . 27192 1 944 . 1 1 95 95 ILE CB C 13 38.714 0.3 . 1 . . . . . 95 ILE CB . 27192 1 945 . 1 1 95 95 ILE CG2 C 13 19.607 0.3 . 1 . . . . . 95 ILE CG2 . 27192 1 946 . 1 1 95 95 ILE CD1 C 13 16.109 0.3 . 1 . . . . . 95 ILE CD1 . 27192 1 947 . 1 1 95 95 ILE N N 15 120.756 0.3 . 1 . . . . . 95 ILE N . 27192 1 948 . 1 1 96 96 THR H H 1 9.383 0.020 . 1 . . . . . 96 THR H . 27192 1 949 . 1 1 96 96 THR HA H 1 4.594 0.020 . 1 . . . . . 96 THR HA . 27192 1 950 . 1 1 96 96 THR HB H 1 4.509 0.020 . 1 . . . . . 96 THR HB . 27192 1 951 . 1 1 96 96 THR HG21 H 1 1.261 0.020 . 1 . . . . . 96 THR HG2 . 27192 1 952 . 1 1 96 96 THR HG22 H 1 1.261 0.020 . 1 . . . . . 96 THR HG2 . 27192 1 953 . 1 1 96 96 THR HG23 H 1 1.261 0.020 . 1 . . . . . 96 THR HG2 . 27192 1 954 . 1 1 96 96 THR C C 13 172.895 0.3 . 1 . . . . . 96 THR C . 27192 1 955 . 1 1 96 96 THR CA C 13 62.166 0.3 . 1 . . . . . 96 THR CA . 27192 1 956 . 1 1 96 96 THR CB C 13 69.844 0.3 . 1 . . . . . 96 THR CB . 27192 1 957 . 1 1 96 96 THR CG2 C 13 24.573 0.3 . 1 . . . . . 96 THR CG2 . 27192 1 958 . 1 1 96 96 THR N N 15 113.474 0.3 . 1 . . . . . 96 THR N . 27192 1 959 . 1 1 97 97 ASN H H 1 8.113 0.020 . 1 . . . . . 97 ASN H . 27192 1 960 . 1 1 97 97 ASN HA H 1 5.150 0.020 . 1 . . . . . 97 ASN HA . 27192 1 961 . 1 1 97 97 ASN HB2 H 1 2.864 0.020 . 1 . . . . . 97 ASN HB2 . 27192 1 962 . 1 1 97 97 ASN HB3 H 1 2.864 0.020 . 1 . . . . . 97 ASN HB3 . 27192 1 963 . 1 1 97 97 ASN C C 13 176.345 0.3 . 1 . . . . . 97 ASN C . 27192 1 964 . 1 1 97 97 ASN CA C 13 51.208 0.3 . 1 . . . . . 97 ASN CA . 27192 1 965 . 1 1 97 97 ASN CB C 13 40.401 0.3 . 1 . . . . . 97 ASN CB . 27192 1 966 . 1 1 97 97 ASN N N 15 119.072 0.3 . 1 . . . . . 97 ASN N . 27192 1 967 . 1 1 98 98 SER H H 1 9.760 0.020 . 1 . . . . . 98 SER H . 27192 1 968 . 1 1 98 98 SER HA H 1 3.991 0.020 . 1 . . . . . 98 SER HA . 27192 1 969 . 1 1 98 98 SER HB2 H 1 3.875 0.020 . 1 . . . . . 98 SER HB2 . 27192 1 970 . 1 1 98 98 SER HB3 H 1 3.875 0.020 . 1 . . . . . 98 SER HB3 . 27192 1 971 . 1 1 98 98 SER C C 13 177.257 0.3 . 1 . . . . . 98 SER C . 27192 1 972 . 1 1 98 98 SER CA C 13 62.264 0.3 . 1 . . . . . 98 SER CA . 27192 1 973 . 1 1 98 98 SER CB C 13 62.250 0.3 . 1 . . . . . 98 SER CB . 27192 1 974 . 1 1 98 98 SER N N 15 124.134 0.3 . 1 . . . . . 98 SER N . 27192 1 975 . 1 1 99 99 GLU H H 1 8.202 0.020 . 1 . . . . . 99 GLU H . 27192 1 976 . 1 1 99 99 GLU HA H 1 4.188 0.020 . 1 . . . . . 99 GLU HA . 27192 1 977 . 1 1 99 99 GLU HB2 H 1 2.180 0.020 . 1 . . . . . 99 GLU HB2 . 27192 1 978 . 1 1 99 99 GLU HB3 H 1 2.180 0.020 . 1 . . . . . 99 GLU HB3 . 27192 1 979 . 1 1 99 99 GLU HG2 H 1 2.437 0.020 . 1 . . . . . 99 GLU HG2 . 27192 1 980 . 1 1 99 99 GLU HG3 H 1 2.437 0.020 . 1 . . . . . 99 GLU HG3 . 27192 1 981 . 1 1 99 99 GLU C C 13 178.834 0.3 . 1 . . . . . 99 GLU C . 27192 1 982 . 1 1 99 99 GLU CA C 13 59.053 0.3 . 1 . . . . . 99 GLU CA . 27192 1 983 . 1 1 99 99 GLU CB C 13 28.960 0.3 . 1 . . . . . 99 GLU CB . 27192 1 984 . 1 1 99 99 GLU CG C 13 36.080 0.3 . 1 . . . . . 99 GLU CG . 27192 1 985 . 1 1 99 99 GLU N N 15 122.674 0.3 . 1 . . . . . 99 GLU N . 27192 1 986 . 1 1 100 100 SER H H 1 8.035 0.020 . 1 . . . . . 100 SER H . 27192 1 987 . 1 1 100 100 SER HA H 1 4.274 0.020 . 1 . . . . . 100 SER HA . 27192 1 988 . 1 1 100 100 SER C C 13 177.356 0.3 . 1 . . . . . 100 SER C . 27192 1 989 . 1 1 100 100 SER CA C 13 61.848 0.3 . 1 . . . . . 100 SER CA . 27192 1 990 . 1 1 100 100 SER CB C 13 62.996 0.3 . 1 . . . . . 100 SER CB . 27192 1 991 . 1 1 100 100 SER N N 15 115.636 0.3 . 1 . . . . . 100 SER N . 27192 1 992 . 1 1 101 101 LEU H H 1 7.384 0.020 . 1 . . . . . 101 LEU H . 27192 1 993 . 1 1 101 101 LEU HA H 1 3.847 0.020 . 1 . . . . . 101 LEU HA . 27192 1 994 . 1 1 101 101 LEU HB2 H 1 1.966 0.020 . 1 . . . . . 101 LEU HB2 . 27192 1 995 . 1 1 101 101 LEU HB3 H 1 1.966 0.020 . 1 . . . . . 101 LEU HB3 . 27192 1 996 . 1 1 101 101 LEU HG H 1 1.966 0.020 . 1 . . . . . 101 LEU HG . 27192 1 997 . 1 1 101 101 LEU HD11 H 1 0.962 0.020 . 2 . . . . . 101 LEU HD1 . 27192 1 998 . 1 1 101 101 LEU HD12 H 1 0.962 0.020 . 2 . . . . . 101 LEU HD1 . 27192 1 999 . 1 1 101 101 LEU HD13 H 1 0.962 0.020 . 2 . . . . . 101 LEU HD1 . 27192 1 1000 . 1 1 101 101 LEU HD21 H 1 0.549 0.020 . 2 . . . . . 101 LEU HD2 . 27192 1 1001 . 1 1 101 101 LEU HD22 H 1 0.549 0.020 . 2 . . . . . 101 LEU HD2 . 27192 1 1002 . 1 1 101 101 LEU HD23 H 1 0.549 0.020 . 2 . . . . . 101 LEU HD2 . 27192 1 1003 . 1 1 101 101 LEU C C 13 177.799 0.3 . 1 . . . . . 101 LEU C . 27192 1 1004 . 1 1 101 101 LEU CA C 13 57.835 0.3 . 1 . . . . . 101 LEU CA . 27192 1 1005 . 1 1 101 101 LEU CB C 13 41.308 0.3 . 1 . . . . . 101 LEU CB . 27192 1 1006 . 1 1 101 101 LEU CG C 13 31.231 0.3 . 1 . . . . . 101 LEU CG . 27192 1 1007 . 1 1 101 101 LEU CD1 C 13 24.980 0.3 . 1 . . . . . 101 LEU CD1 . 27192 1 1008 . 1 1 101 101 LEU CD2 C 13 24.980 0.3 . 1 . . . . . 101 LEU CD2 . 27192 1 1009 . 1 1 101 101 LEU N N 15 127.542 0.3 . 1 . . . . . 101 LEU N . 27192 1 1010 . 1 1 102 102 LYS H H 1 6.991 0.020 . 1 . . . . . 102 LYS H . 27192 1 1011 . 1 1 102 102 LYS HA H 1 4.169 0.020 . 1 . . . . . 102 LYS HA . 27192 1 1012 . 1 1 102 102 LYS HB2 H 1 1.988 0.020 . 1 . . . . . 102 LYS HB2 . 27192 1 1013 . 1 1 102 102 LYS HB3 H 1 1.988 0.020 . 1 . . . . . 102 LYS HB3 . 27192 1 1014 . 1 1 102 102 LYS HD2 H 1 1.646 0.020 . 1 . . . . . 102 LYS HD2 . 27192 1 1015 . 1 1 102 102 LYS HD3 H 1 1.646 0.020 . 1 . . . . . 102 LYS HD3 . 27192 1 1016 . 1 1 102 102 LYS HE2 H 1 3.008 0.020 . 1 . . . . . 102 LYS HE2 . 27192 1 1017 . 1 1 102 102 LYS HE3 H 1 3.008 0.020 . 1 . . . . . 102 LYS HE3 . 27192 1 1018 . 1 1 102 102 LYS C C 13 180.239 0.3 . 1 . . . . . 102 LYS C . 27192 1 1019 . 1 1 102 102 LYS CA C 13 59.260 0.3 . 1 . . . . . 102 LYS CA . 27192 1 1020 . 1 1 102 102 LYS CB C 13 31.658 0.3 . 1 . . . . . 102 LYS CB . 27192 1 1021 . 1 1 102 102 LYS CG C 13 25.315 0.3 . 1 . . . . . 102 LYS CG . 27192 1 1022 . 1 1 102 102 LYS CD C 13 29.175 0.3 . 1 . . . . . 102 LYS CD . 27192 1 1023 . 1 1 102 102 LYS N N 15 119.534 0.3 . 1 . . . . . 102 LYS N . 27192 1 1024 . 1 1 103 103 LYS H H 1 8.014 0.020 . 1 . . . . . 103 LYS H . 27192 1 1025 . 1 1 103 103 LYS HA H 1 4.231 0.020 . 1 . . . . . 103 LYS HA . 27192 1 1026 . 1 1 103 103 LYS HB2 H 1 2.116 0.020 . 1 . . . . . 103 LYS HB2 . 27192 1 1027 . 1 1 103 103 LYS HB3 H 1 2.116 0.020 . 1 . . . . . 103 LYS HB3 . 27192 1 1028 . 1 1 103 103 LYS HD2 H 1 1.731 0.020 . 1 . . . . . 103 LYS HD2 . 27192 1 1029 . 1 1 103 103 LYS HD3 H 1 1.731 0.020 . 1 . . . . . 103 LYS HD3 . 27192 1 1030 . 1 1 103 103 LYS HE2 H 1 3.036 0.020 . 1 . . . . . 103 LYS HE2 . 27192 1 1031 . 1 1 103 103 LYS HE3 H 1 3.036 0.020 . 1 . . . . . 103 LYS HE3 . 27192 1 1032 . 1 1 103 103 LYS C C 13 179.574 0.3 . 1 . . . . . 103 LYS C . 27192 1 1033 . 1 1 103 103 LYS CA C 13 57.600 0.3 . 1 . . . . . 103 LYS CA . 27192 1 1034 . 1 1 103 103 LYS CB C 13 30.828 0.3 . 1 . . . . . 103 LYS CB . 27192 1 1035 . 1 1 103 103 LYS CG C 13 26.948 0.3 . 1 . . . . . 103 LYS CG . 27192 1 1036 . 1 1 103 103 LYS N N 15 117.915 0.3 . 1 . . . . . 103 LYS N . 27192 1 1037 . 1 1 104 104 ALA H H 1 8.065 0.020 . 1 . . . . . 104 ALA H . 27192 1 1038 . 1 1 104 104 ALA HA H 1 4.188 0.020 . 1 . . . . . 104 ALA HA . 27192 1 1039 . 1 1 104 104 ALA HB1 H 1 1.582 0.020 . 1 . . . . . 104 ALA HB . 27192 1 1040 . 1 1 104 104 ALA HB2 H 1 1.582 0.020 . 1 . . . . . 104 ALA HB . 27192 1 1041 . 1 1 104 104 ALA HB3 H 1 1.582 0.020 . 1 . . . . . 104 ALA HB . 27192 1 1042 . 1 1 104 104 ALA C C 13 179.007 0.3 . 1 . . . . . 104 ALA C . 27192 1 1043 . 1 1 104 104 ALA CA C 13 55.866 0.3 . 1 . . . . . 104 ALA CA . 27192 1 1044 . 1 1 104 104 ALA CB C 13 17.857 0.3 . 1 . . . . . 104 ALA CB . 27192 1 1045 . 1 1 104 104 ALA N N 15 124.175 0.3 . 1 . . . . . 104 ALA N . 27192 1 1046 . 1 1 105 105 GLN H H 1 7.971 0.020 . 1 . . . . . 105 GLN H . 27192 1 1047 . 1 1 105 105 GLN HA H 1 3.783 0.020 . 1 . . . . . 105 GLN HA . 27192 1 1048 . 1 1 105 105 GLN HB2 H 1 2.082 0.020 . 1 . . . . . 105 GLN HB2 . 27192 1 1049 . 1 1 105 105 GLN HB3 H 1 2.082 0.020 . 1 . . . . . 105 GLN HB3 . 27192 1 1050 . 1 1 105 105 GLN HG2 H 1 2.443 0.020 . 1 . . . . . 105 GLN HG2 . 27192 1 1051 . 1 1 105 105 GLN HG3 H 1 2.443 0.020 . 1 . . . . . 105 GLN HG3 . 27192 1 1052 . 1 1 105 105 GLN C C 13 177.626 0.3 . 1 . . . . . 105 GLN C . 27192 1 1053 . 1 1 105 105 GLN CA C 13 60.461 0.3 . 1 . . . . . 105 GLN CA . 27192 1 1054 . 1 1 105 105 GLN CB C 13 28.126 0.3 . 1 . . . . . 105 GLN CB . 27192 1 1055 . 1 1 105 105 GLN CG C 13 34.372 0.3 . 1 . . . . . 105 GLN CG . 27192 1 1056 . 1 1 105 105 GLN N N 15 117.691 0.3 . 1 . . . . . 105 GLN N . 27192 1 1057 . 1 1 106 106 THR H H 1 7.862 0.020 . 1 . . . . . 106 THR H . 27192 1 1058 . 1 1 106 106 THR HA H 1 4.103 0.020 . 1 . . . . . 106 THR HA . 27192 1 1059 . 1 1 106 106 THR HB H 1 3.932 0.020 . 1 . . . . . 106 THR HB . 27192 1 1060 . 1 1 106 106 THR HG21 H 1 1.155 0.020 . 1 . . . . . 106 THR HG2 . 27192 1 1061 . 1 1 106 106 THR HG22 H 1 1.155 0.020 . 1 . . . . . 106 THR HG2 . 27192 1 1062 . 1 1 106 106 THR HG23 H 1 1.155 0.020 . 1 . . . . . 106 THR HG2 . 27192 1 1063 . 1 1 106 106 THR C C 13 177.775 0.3 . 1 . . . . . 106 THR C . 27192 1 1064 . 1 1 106 106 THR CA C 13 66.061 0.3 . 1 . . . . . 106 THR CA . 27192 1 1065 . 1 1 106 106 THR CB C 13 68.461 0.3 . 1 . . . . . 106 THR CB . 27192 1 1066 . 1 1 106 106 THR CG2 C 13 21.603 0.3 . 1 . . . . . 106 THR CG2 . 27192 1 1067 . 1 1 106 106 THR N N 15 113.635 0.3 . 1 . . . . . 106 THR N . 27192 1 1068 . 1 1 107 107 TRP H H 1 7.930 0.020 . 1 . . . . . 107 TRP H . 27192 1 1069 . 1 1 107 107 TRP HA H 1 4.423 0.020 . 1 . . . . . 107 TRP HA . 27192 1 1070 . 1 1 107 107 TRP HB2 H 1 3.505 0.020 . 2 . . . . . 107 TRP HB2 . 27192 1 1071 . 1 1 107 107 TRP HB3 H 1 3.013 0.020 . 2 . . . . . 107 TRP HB3 . 27192 1 1072 . 1 1 107 107 TRP C C 13 177.946 0.3 . 1 . . . . . 107 TRP C . 27192 1 1073 . 1 1 107 107 TRP CA C 13 60.606 0.3 . 1 . . . . . 107 TRP CA . 27192 1 1074 . 1 1 107 107 TRP CB C 13 30.257 0.3 . 1 . . . . . 107 TRP CB . 27192 1 1075 . 1 1 107 107 TRP N N 15 123.960 0.3 . 1 . . . . . 107 TRP N . 27192 1 1076 . 1 1 108 108 ILE H H 1 8.276 0.020 . 1 . . . . . 108 ILE H . 27192 1 1077 . 1 1 108 108 ILE HA H 1 3.462 0.020 . 1 . . . . . 108 ILE HA . 27192 1 1078 . 1 1 108 108 ILE HB H 1 1.988 0.020 . 1 . . . . . 108 ILE HB . 27192 1 1079 . 1 1 108 108 ILE HG12 H 1 1.988 0.020 . 1 . . . . . 108 ILE HG12 . 27192 1 1080 . 1 1 108 108 ILE HG13 H 1 1.988 0.020 . 1 . . . . . 108 ILE HG13 . 27192 1 1081 . 1 1 108 108 ILE HG21 H 1 0.941 0.020 . 1 . . . . . 108 ILE HG2 . 27192 1 1082 . 1 1 108 108 ILE HG22 H 1 0.941 0.020 . 1 . . . . . 108 ILE HG2 . 27192 1 1083 . 1 1 108 108 ILE HG23 H 1 0.941 0.020 . 1 . . . . . 108 ILE HG2 . 27192 1 1084 . 1 1 108 108 ILE HD11 H 1 0.941 0.020 . 1 . . . . . 108 ILE HD1 . 27192 1 1085 . 1 1 108 108 ILE HD12 H 1 0.941 0.020 . 1 . . . . . 108 ILE HD1 . 27192 1 1086 . 1 1 108 108 ILE HD13 H 1 0.941 0.020 . 1 . . . . . 108 ILE HD1 . 27192 1 1087 . 1 1 108 108 ILE C C 13 177.158 0.3 . 1 . . . . . 108 ILE C . 27192 1 1088 . 1 1 108 108 ILE CA C 13 66.412 0.3 . 1 . . . . . 108 ILE CA . 27192 1 1089 . 1 1 108 108 ILE CB C 13 38.424 0.3 . 1 . . . . . 108 ILE CB . 27192 1 1090 . 1 1 108 108 ILE CG2 C 13 18.511 0.3 . 1 . . . . . 108 ILE CG2 . 27192 1 1091 . 1 1 108 108 ILE CD1 C 13 18.485 0.3 . 1 . . . . . 108 ILE CD1 . 27192 1 1092 . 1 1 108 108 ILE N N 15 119.747 0.3 . 1 . . . . . 108 ILE N . 27192 1 1093 . 1 1 109 109 LYS H H 1 8.068 0.020 . 1 . . . . . 109 LYS H . 27192 1 1094 . 1 1 109 109 LYS HA H 1 3.953 0.020 . 1 . . . . . 109 LYS HA . 27192 1 1095 . 1 1 109 109 LYS HB2 H 1 1.817 0.020 . 1 . . . . . 109 LYS HB2 . 27192 1 1096 . 1 1 109 109 LYS HB3 H 1 1.817 0.020 . 1 . . . . . 109 LYS HB3 . 27192 1 1097 . 1 1 109 109 LYS HD2 H 1 1.539 0.020 . 1 . . . . . 109 LYS HD2 . 27192 1 1098 . 1 1 109 109 LYS HD3 H 1 1.539 0.020 . 1 . . . . . 109 LYS HD3 . 27192 1 1099 . 1 1 109 109 LYS C C 13 179.820 0.3 . 1 . . . . . 109 LYS C . 27192 1 1100 . 1 1 109 109 LYS CA C 13 59.468 0.3 . 1 . . . . . 109 LYS CA . 27192 1 1101 . 1 1 109 109 LYS CB C 13 32.073 0.3 . 1 . . . . . 109 LYS CB . 27192 1 1102 . 1 1 109 109 LYS N N 15 116.821 0.3 . 1 . . . . . 109 LYS N . 27192 1 1103 . 1 1 110 110 GLU H H 1 7.845 0.020 . 1 . . . . . 110 GLU H . 27192 1 1104 . 1 1 110 110 GLU HA H 1 4.124 0.020 . 1 . . . . . 110 GLU HA . 27192 1 1105 . 1 1 110 110 GLU C C 13 178.587 0.3 . 1 . . . . . 110 GLU C . 27192 1 1106 . 1 1 110 110 GLU CA C 13 59.582 0.3 . 1 . . . . . 110 GLU CA . 27192 1 1107 . 1 1 110 110 GLU CB C 13 28.695 0.3 . 1 . . . . . 110 GLU CB . 27192 1 1108 . 1 1 110 110 GLU N N 15 120.915 0.3 . 1 . . . . . 110 GLU N . 27192 1 1109 . 1 1 111 111 LEU H H 1 8.440 0.020 . 1 . . . . . 111 LEU H . 27192 1 1110 . 1 1 111 111 LEU HA H 1 5.257 0.020 . 1 . . . . . 111 LEU HA . 27192 1 1111 . 1 1 111 111 LEU HB2 H 1 1.539 0.020 . 2 . . . . . 111 LEU HB2 . 27192 1 1112 . 1 1 111 111 LEU HB3 H 1 1.069 0.020 . 2 . . . . . 111 LEU HB3 . 27192 1 1113 . 1 1 111 111 LEU HG H 1 1.069 0.020 . 1 . . . . . 111 LEU HG . 27192 1 1114 . 1 1 111 111 LEU HD11 H 1 0.492 0.020 . 1 . . . . . 111 LEU HD1 . 27192 1 1115 . 1 1 111 111 LEU HD12 H 1 0.492 0.020 . 1 . . . . . 111 LEU HD1 . 27192 1 1116 . 1 1 111 111 LEU HD13 H 1 0.492 0.020 . 1 . . . . . 111 LEU HD1 . 27192 1 1117 . 1 1 111 111 LEU HD21 H 1 0.492 0.020 . 1 . . . . . 111 LEU HD2 . 27192 1 1118 . 1 1 111 111 LEU HD22 H 1 0.492 0.020 . 1 . . . . . 111 LEU HD2 . 27192 1 1119 . 1 1 111 111 LEU HD23 H 1 0.492 0.020 . 1 . . . . . 111 LEU HD2 . 27192 1 1120 . 1 1 111 111 LEU C C 13 180.098 0.3 . 1 . . . . . 111 LEU C . 27192 1 1121 . 1 1 111 111 LEU CA C 13 57.368 0.3 . 1 . . . . . 111 LEU CA . 27192 1 1122 . 1 1 111 111 LEU CB C 13 42.025 0.3 . 1 . . . . . 111 LEU CB . 27192 1 1123 . 1 1 111 111 LEU CD1 C 13 25.529 0.3 . 1 . . . . . 111 LEU CD1 . 27192 1 1124 . 1 1 111 111 LEU CD2 C 13 25.529 0.3 . 1 . . . . . 111 LEU CD2 . 27192 1 1125 . 1 1 111 111 LEU N N 15 119.870 0.3 . 1 . . . . . 111 LEU N . 27192 1 1126 . 1 1 112 112 ARG H H 1 8.296 0.020 . 1 . . . . . 112 ARG H . 27192 1 1127 . 1 1 112 112 ARG HA H 1 3.975 0.020 . 1 . . . . . 112 ARG HA . 27192 1 1128 . 1 1 112 112 ARG HB2 H 1 1.838 0.020 . 1 . . . . . 112 ARG HB2 . 27192 1 1129 . 1 1 112 112 ARG HB3 H 1 1.838 0.020 . 1 . . . . . 112 ARG HB3 . 27192 1 1130 . 1 1 112 112 ARG HG2 H 1 1.667 0.020 . 1 . . . . . 112 ARG HG2 . 27192 1 1131 . 1 1 112 112 ARG HG3 H 1 1.667 0.020 . 1 . . . . . 112 ARG HG3 . 27192 1 1132 . 1 1 112 112 ARG HD2 H 1 3.163 0.020 . 1 . . . . . 112 ARG HD2 . 27192 1 1133 . 1 1 112 112 ARG HD3 H 1 3.163 0.020 . 1 . . . . . 112 ARG HD3 . 27192 1 1134 . 1 1 112 112 ARG C C 13 178.094 0.3 . 1 . . . . . 112 ARG C . 27192 1 1135 . 1 1 112 112 ARG CA C 13 59.053 0.3 . 1 . . . . . 112 ARG CA . 27192 1 1136 . 1 1 112 112 ARG CB C 13 29.738 0.3 . 1 . . . . . 112 ARG CB . 27192 1 1137 . 1 1 112 112 ARG CD C 13 42.761 0.3 . 1 . . . . . 112 ARG CD . 27192 1 1138 . 1 1 112 112 ARG N N 15 119.304 0.3 . 1 . . . . . 112 ARG N . 27192 1 1139 . 1 1 113 113 ALA H H 1 7.548 0.020 . 1 . . . . . 113 ALA H . 27192 1 1140 . 1 1 113 113 ALA HA H 1 4.359 0.020 . 1 . . . . . 113 ALA HA . 27192 1 1141 . 1 1 113 113 ALA HB1 H 1 1.432 0.020 . 1 . . . . . 113 ALA HB . 27192 1 1142 . 1 1 113 113 ALA HB2 H 1 1.432 0.020 . 1 . . . . . 113 ALA HB . 27192 1 1143 . 1 1 113 113 ALA HB3 H 1 1.432 0.020 . 1 . . . . . 113 ALA HB . 27192 1 1144 . 1 1 113 113 ALA C C 13 179.327 0.3 . 1 . . . . . 113 ALA C . 27192 1 1145 . 1 1 113 113 ALA CA C 13 54.072 0.3 . 1 . . . . . 113 ALA CA . 27192 1 1146 . 1 1 113 113 ALA CB C 13 19.715 0.3 . 1 . . . . . 113 ALA CB . 27192 1 1147 . 1 1 113 113 ALA N N 15 118.964 0.3 . 1 . . . . . 113 ALA N . 27192 1 1148 . 1 1 114 114 ASN H H 1 8.142 0.020 . 1 . . . . . 114 ASN H . 27192 1 1149 . 1 1 114 114 ASN HA H 1 5.107 0.020 . 1 . . . . . 114 ASN HA . 27192 1 1150 . 1 1 114 114 ASN HB2 H 1 3.120 0.020 . 2 . . . . . 114 ASN HB2 . 27192 1 1151 . 1 1 114 114 ASN HB3 H 1 2.864 0.020 . 2 . . . . . 114 ASN HB3 . 27192 1 1152 . 1 1 114 114 ASN C C 13 174.766 0.3 . 1 . . . . . 114 ASN C . 27192 1 1153 . 1 1 114 114 ASN CA C 13 54.045 0.3 . 1 . . . . . 114 ASN CA . 27192 1 1154 . 1 1 114 114 ASN CB C 13 42.403 0.3 . 1 . . . . . 114 ASN CB . 27192 1 1155 . 1 1 114 114 ASN N N 15 112.832 0.3 . 1 . . . . . 114 ASN N . 27192 1 1156 . 1 1 115 115 ALA H H 1 8.334 0.020 . 1 . . . . . 115 ALA H . 27192 1 1157 . 1 1 115 115 ALA HA H 1 4.289 0.020 . 1 . . . . . 115 ALA HA . 27192 1 1158 . 1 1 115 115 ALA HB1 H 1 1.559 0.020 . 1 . . . . . 115 ALA HB . 27192 1 1159 . 1 1 115 115 ALA HB2 H 1 1.559 0.020 . 1 . . . . . 115 ALA HB . 27192 1 1160 . 1 1 115 115 ALA HB3 H 1 1.559 0.020 . 1 . . . . . 115 ALA HB . 27192 1 1161 . 1 1 115 115 ALA C C 13 175.680 0.3 . 1 . . . . . 115 ALA C . 27192 1 1162 . 1 1 115 115 ALA CA C 13 50.533 0.3 . 1 . . . . . 115 ALA CA . 27192 1 1163 . 1 1 115 115 ALA CB C 13 21.385 0.3 . 1 . . . . . 115 ALA CB . 27192 1 1164 . 1 1 115 115 ALA N N 15 122.684 0.3 . 1 . . . . . 115 ALA N . 27192 1 1165 . 1 1 116 116 ASP H H 1 8.565 0.020 . 1 . . . . . 116 ASP H . 27192 1 1166 . 1 1 116 116 ASP HA H 1 4.765 0.020 . 1 . . . . . 116 ASP HA . 27192 1 1167 . 1 1 116 116 ASP C C 13 175.802 0.3 . 1 . . . . . 116 ASP C . 27192 1 1168 . 1 1 116 116 ASP CA C 13 53.568 0.3 . 1 . . . . . 116 ASP CA . 27192 1 1169 . 1 1 116 116 ASP CB C 13 42.655 0.3 . 1 . . . . . 116 ASP CB . 27192 1 1170 . 1 1 116 116 ASP N N 15 121.799 0.3 . 1 . . . . . 116 ASP N . 27192 1 1171 . 1 1 117 117 PRO HA H 1 4.512 0.020 . 1 . . . . . 117 PRO HA . 27192 1 1172 . 1 1 117 117 PRO HB2 H 1 2.458 0.020 . 1 . . . . . 117 PRO HB2 . 27192 1 1173 . 1 1 117 117 PRO HB3 H 1 2.458 0.020 . 1 . . . . . 117 PRO HB3 . 27192 1 1174 . 1 1 117 117 PRO HG2 H 1 2.096 0.020 . 1 . . . . . 117 PRO HG2 . 27192 1 1175 . 1 1 117 117 PRO HG3 H 1 2.096 0.020 . 1 . . . . . 117 PRO HG3 . 27192 1 1176 . 1 1 117 117 PRO HD2 H 1 3.904 0.020 . 1 . . . . . 117 PRO HD2 . 27192 1 1177 . 1 1 117 117 PRO HD3 H 1 3.904 0.020 . 1 . . . . . 117 PRO HD3 . 27192 1 1178 . 1 1 117 117 PRO C C 13 179.327 0.3 . 1 . . . . . 117 PRO C . 27192 1 1179 . 1 1 117 117 PRO CA C 13 64.749 0.3 . 1 . . . . . 117 PRO CA . 27192 1 1180 . 1 1 117 117 PRO CB C 13 31.942 0.3 . 1 . . . . . 117 PRO CB . 27192 1 1181 . 1 1 117 117 PRO CG C 13 27.283 0.3 . 1 . . . . . 117 PRO CG . 27192 1 1182 . 1 1 118 118 SER H H 1 8.700 0.020 . 1 . . . . . 118 SER H . 27192 1 1183 . 1 1 118 118 SER HA H 1 4.423 0.020 . 1 . . . . . 118 SER HA . 27192 1 1184 . 1 1 118 118 SER HB2 H 1 3.996 0.020 . 1 . . . . . 118 SER HB2 . 27192 1 1185 . 1 1 118 118 SER HB3 H 1 3.996 0.020 . 1 . . . . . 118 SER HB3 . 27192 1 1186 . 1 1 118 118 SER C C 13 174.768 0.3 . 1 . . . . . 118 SER C . 27192 1 1187 . 1 1 118 118 SER CA C 13 58.741 0.3 . 1 . . . . . 118 SER CA . 27192 1 1188 . 1 1 118 118 SER CB C 13 63.618 0.3 . 1 . . . . . 118 SER CB . 27192 1 1189 . 1 1 118 118 SER N N 15 112.704 0.3 . 1 . . . . . 118 SER N . 27192 1 1190 . 1 1 119 119 LEU H H 1 7.670 0.020 . 1 . . . . . 119 LEU H . 27192 1 1191 . 1 1 119 119 LEU HA H 1 3.889 0.020 . 1 . . . . . 119 LEU HA . 27192 1 1192 . 1 1 119 119 LEU HB2 H 1 1.774 0.020 . 1 . . . . . 119 LEU HB2 . 27192 1 1193 . 1 1 119 119 LEU HB3 H 1 1.774 0.020 . 1 . . . . . 119 LEU HB3 . 27192 1 1194 . 1 1 119 119 LEU HG H 1 1.774 0.020 . 1 . . . . . 119 LEU HG . 27192 1 1195 . 1 1 119 119 LEU HD11 H 1 0.706 0.020 . 1 . . . . . 119 LEU HD1 . 27192 1 1196 . 1 1 119 119 LEU HD12 H 1 0.706 0.020 . 1 . . . . . 119 LEU HD1 . 27192 1 1197 . 1 1 119 119 LEU HD13 H 1 0.706 0.020 . 1 . . . . . 119 LEU HD1 . 27192 1 1198 . 1 1 119 119 LEU HD21 H 1 0.706 0.020 . 1 . . . . . 119 LEU HD2 . 27192 1 1199 . 1 1 119 119 LEU HD22 H 1 0.706 0.020 . 1 . . . . . 119 LEU HD2 . 27192 1 1200 . 1 1 119 119 LEU HD23 H 1 0.706 0.020 . 1 . . . . . 119 LEU HD2 . 27192 1 1201 . 1 1 119 119 LEU C C 13 176.123 0.3 . 1 . . . . . 119 LEU C . 27192 1 1202 . 1 1 119 119 LEU CA C 13 56.770 0.3 . 1 . . . . . 119 LEU CA . 27192 1 1203 . 1 1 119 119 LEU CB C 13 42.865 0.3 . 1 . . . . . 119 LEU CB . 27192 1 1204 . 1 1 119 119 LEU CD1 C 13 23.993 0.3 . 1 . . . . . 119 LEU CD1 . 27192 1 1205 . 1 1 119 119 LEU CD2 C 13 23.993 0.3 . 1 . . . . . 119 LEU CD2 . 27192 1 1206 . 1 1 119 119 LEU N N 15 125.263 0.3 . 1 . . . . . 119 LEU N . 27192 1 1207 . 1 1 120 120 ILE H H 1 7.611 0.020 . 1 . . . . . 120 ILE H . 27192 1 1208 . 1 1 120 120 ILE HA H 1 4.203 0.020 . 1 . . . . . 120 ILE HA . 27192 1 1209 . 1 1 120 120 ILE HB H 1 2.009 0.020 . 1 . . . . . 120 ILE HB . 27192 1 1210 . 1 1 120 120 ILE HG12 H 1 1.411 0.020 . 1 . . . . . 120 ILE HG12 . 27192 1 1211 . 1 1 120 120 ILE HG13 H 1 1.411 0.020 . 1 . . . . . 120 ILE HG13 . 27192 1 1212 . 1 1 120 120 ILE HG21 H 1 0.813 0.020 . 1 . . . . . 120 ILE HG2 . 27192 1 1213 . 1 1 120 120 ILE HG22 H 1 0.813 0.020 . 1 . . . . . 120 ILE HG2 . 27192 1 1214 . 1 1 120 120 ILE HG23 H 1 0.813 0.020 . 1 . . . . . 120 ILE HG2 . 27192 1 1215 . 1 1 120 120 ILE HD11 H 1 0.813 0.020 . 1 . . . . . 120 ILE HD1 . 27192 1 1216 . 1 1 120 120 ILE HD12 H 1 0.813 0.020 . 1 . . . . . 120 ILE HD1 . 27192 1 1217 . 1 1 120 120 ILE HD13 H 1 0.813 0.020 . 1 . . . . . 120 ILE HD1 . 27192 1 1218 . 1 1 120 120 ILE C C 13 174.472 0.3 . 1 . . . . . 120 ILE C . 27192 1 1219 . 1 1 120 120 ILE CA C 13 60.770 0.3 . 1 . . . . . 120 ILE CA . 27192 1 1220 . 1 1 120 120 ILE CB C 13 38.610 0.3 . 1 . . . . . 120 ILE CB . 27192 1 1221 . 1 1 120 120 ILE CG2 C 13 18.114 0.3 . 1 . . . . . 120 ILE CG2 . 27192 1 1222 . 1 1 120 120 ILE N N 15 129.359 0.3 . 1 . . . . . 120 ILE N . 27192 1 1223 . 1 1 121 121 ILE H H 1 8.839 0.020 . 1 . . . . . 121 ILE H . 27192 1 1224 . 1 1 121 121 ILE HA H 1 4.872 0.020 . 1 . . . . . 121 ILE HA . 27192 1 1225 . 1 1 121 121 ILE HB H 1 1.817 0.020 . 1 . . . . . 121 ILE HB . 27192 1 1226 . 1 1 121 121 ILE HG12 H 1 1.817 0.020 . 1 . . . . . 121 ILE HG12 . 27192 1 1227 . 1 1 121 121 ILE HG13 H 1 1.817 0.020 . 1 . . . . . 121 ILE HG13 . 27192 1 1228 . 1 1 121 121 ILE HG21 H 1 0.791 0.020 . 1 . . . . . 121 ILE HG2 . 27192 1 1229 . 1 1 121 121 ILE HG22 H 1 0.791 0.020 . 1 . . . . . 121 ILE HG2 . 27192 1 1230 . 1 1 121 121 ILE HG23 H 1 0.791 0.020 . 1 . . . . . 121 ILE HG2 . 27192 1 1231 . 1 1 121 121 ILE HD11 H 1 0.791 0.020 . 1 . . . . . 121 ILE HD1 . 27192 1 1232 . 1 1 121 121 ILE HD12 H 1 0.791 0.020 . 1 . . . . . 121 ILE HD1 . 27192 1 1233 . 1 1 121 121 ILE HD13 H 1 0.791 0.020 . 1 . . . . . 121 ILE HD1 . 27192 1 1234 . 1 1 121 121 ILE C C 13 173.979 0.3 . 1 . . . . . 121 ILE C . 27192 1 1235 . 1 1 121 121 ILE CA C 13 60.825 0.3 . 1 . . . . . 121 ILE CA . 27192 1 1236 . 1 1 121 121 ILE CB C 13 39.551 0.3 . 1 . . . . . 121 ILE CB . 27192 1 1237 . 1 1 121 121 ILE CG2 C 13 18.782 0.3 . 1 . . . . . 121 ILE CG2 . 27192 1 1238 . 1 1 121 121 ILE N N 15 127.506 0.3 . 1 . . . . . 121 ILE N . 27192 1 1239 . 1 1 122 122 VAL H H 1 8.739 0.020 . 1 . . . . . 122 VAL H . 27192 1 1240 . 1 1 122 122 VAL HA H 1 4.594 0.020 . 1 . . . . . 122 VAL HA . 27192 1 1241 . 1 1 122 122 VAL HB H 1 1.860 0.020 . 1 . . . . . 122 VAL HB . 27192 1 1242 . 1 1 122 122 VAL HG11 H 1 0.856 0.020 . 1 . . . . . 122 VAL HG1 . 27192 1 1243 . 1 1 122 122 VAL HG12 H 1 0.856 0.020 . 1 . . . . . 122 VAL HG1 . 27192 1 1244 . 1 1 122 122 VAL HG13 H 1 0.856 0.020 . 1 . . . . . 122 VAL HG1 . 27192 1 1245 . 1 1 122 122 VAL HG21 H 1 0.856 0.020 . 1 . . . . . 122 VAL HG2 . 27192 1 1246 . 1 1 122 122 VAL HG22 H 1 0.856 0.020 . 1 . . . . . 122 VAL HG2 . 27192 1 1247 . 1 1 122 122 VAL HG23 H 1 0.856 0.020 . 1 . . . . . 122 VAL HG2 . 27192 1 1248 . 1 1 122 122 VAL C C 13 173.215 0.3 . 1 . . . . . 122 VAL C . 27192 1 1249 . 1 1 122 122 VAL CA C 13 60.609 0.3 . 1 . . . . . 122 VAL CA . 27192 1 1250 . 1 1 122 122 VAL CB C 13 34.875 0.3 . 1 . . . . . 122 VAL CB . 27192 1 1251 . 1 1 122 122 VAL CG1 C 13 21.800 0.3 . 1 . . . . . 122 VAL CG1 . 27192 1 1252 . 1 1 122 122 VAL CG2 C 13 21.800 0.3 . 1 . . . . . 122 VAL CG2 . 27192 1 1253 . 1 1 122 122 VAL N N 15 125.995 0.3 . 1 . . . . . 122 VAL N . 27192 1 1254 . 1 1 123 123 LEU H H 1 8.191 0.020 . 1 . . . . . 123 LEU H . 27192 1 1255 . 1 1 123 123 LEU HA H 1 5.321 0.020 . 1 . . . . . 123 LEU HA . 27192 1 1256 . 1 1 123 123 LEU HB2 H 1 2.244 0.020 . 2 . . . . . 123 LEU HB2 . 27192 1 1257 . 1 1 123 123 LEU HB3 H 1 1.368 0.020 . 2 . . . . . 123 LEU HB3 . 27192 1 1258 . 1 1 123 123 LEU HG H 1 1.368 0.020 . 1 . . . . . 123 LEU HG . 27192 1 1259 . 1 1 123 123 LEU HD11 H 1 1.048 0.020 . 2 . . . . . 123 LEU HD1 . 27192 1 1260 . 1 1 123 123 LEU HD12 H 1 1.048 0.020 . 2 . . . . . 123 LEU HD1 . 27192 1 1261 . 1 1 123 123 LEU HD13 H 1 1.048 0.020 . 2 . . . . . 123 LEU HD1 . 27192 1 1262 . 1 1 123 123 LEU HD21 H 1 0.898 0.020 . 2 . . . . . 123 LEU HD2 . 27192 1 1263 . 1 1 123 123 LEU HD22 H 1 0.898 0.020 . 2 . . . . . 123 LEU HD2 . 27192 1 1264 . 1 1 123 123 LEU HD23 H 1 0.898 0.020 . 2 . . . . . 123 LEU HD2 . 27192 1 1265 . 1 1 123 123 LEU C C 13 174.299 0.3 . 1 . . . . . 123 LEU C . 27192 1 1266 . 1 1 123 123 LEU CA C 13 53.242 0.3 . 1 . . . . . 123 LEU CA . 27192 1 1267 . 1 1 123 123 LEU CB C 13 46.082 0.3 . 1 . . . . . 123 LEU CB . 27192 1 1268 . 1 1 123 123 LEU N N 15 128.991 0.3 . 1 . . . . . 123 LEU N . 27192 1 1269 . 1 1 124 124 VAL H H 1 9.167 0.020 . 1 . . . . . 124 VAL H . 27192 1 1270 . 1 1 124 124 VAL HA H 1 5.022 0.020 . 1 . . . . . 124 VAL HA . 27192 1 1271 . 1 1 124 124 VAL HB H 1 1.817 0.020 . 1 . . . . . 124 VAL HB . 27192 1 1272 . 1 1 124 124 VAL HG11 H 1 0.578 0.020 . 1 . . . . . 124 VAL HG1 . 27192 1 1273 . 1 1 124 124 VAL HG12 H 1 0.578 0.020 . 1 . . . . . 124 VAL HG1 . 27192 1 1274 . 1 1 124 124 VAL HG13 H 1 0.578 0.020 . 1 . . . . . 124 VAL HG1 . 27192 1 1275 . 1 1 124 124 VAL HG21 H 1 0.578 0.020 . 1 . . . . . 124 VAL HG2 . 27192 1 1276 . 1 1 124 124 VAL HG22 H 1 0.578 0.020 . 1 . . . . . 124 VAL HG2 . 27192 1 1277 . 1 1 124 124 VAL HG23 H 1 0.578 0.020 . 1 . . . . . 124 VAL HG2 . 27192 1 1278 . 1 1 124 124 VAL C C 13 173.708 0.3 . 1 . . . . . 124 VAL C . 27192 1 1279 . 1 1 124 124 VAL CA C 13 59.805 0.3 . 1 . . . . . 124 VAL CA . 27192 1 1280 . 1 1 124 124 VAL CB C 13 35.602 0.3 . 1 . . . . . 124 VAL CB . 27192 1 1281 . 1 1 124 124 VAL CG1 C 13 22.129 0.3 . 1 . . . . . 124 VAL CG1 . 27192 1 1282 . 1 1 124 124 VAL CG2 C 13 22.129 0.3 . 1 . . . . . 124 VAL CG2 . 27192 1 1283 . 1 1 124 124 VAL N N 15 125.792 0.3 . 1 . . . . . 124 VAL N . 27192 1 1284 . 1 1 125 125 GLY H H 1 9.110 0.020 . 1 . . . . . 125 GLY H . 27192 1 1285 . 1 1 125 125 GLY HA2 H 1 4.054 0.020 . 2 . . . . . 125 GLY HA2 . 27192 1 1286 . 1 1 125 125 GLY HA3 H 1 2.689 0.020 . 2 . . . . . 125 GLY HA3 . 27192 1 1287 . 1 1 125 125 GLY C C 13 171.514 0.3 . 1 . . . . . 125 GLY C . 27192 1 1288 . 1 1 125 125 GLY CA C 13 44.836 0.3 . 1 . . . . . 125 GLY CA . 27192 1 1289 . 1 1 125 125 GLY N N 15 114.667 0.3 . 1 . . . . . 125 GLY N . 27192 1 1290 . 1 1 126 126 ASN H H 1 8.911 0.020 . 1 . . . . . 126 ASN H . 27192 1 1291 . 1 1 126 126 ASN HA H 1 5.299 0.020 . 1 . . . . . 126 ASN HA . 27192 1 1292 . 1 1 126 126 ASN HB2 H 1 2.842 0.020 . 2 . . . . . 126 ASN HB2 . 27192 1 1293 . 1 1 126 126 ASN HB3 H 1 2.137 0.020 . 2 . . . . . 126 ASN HB3 . 27192 1 1294 . 1 1 126 126 ASN C C 13 173.905 0.3 . 1 . . . . . 126 ASN C . 27192 1 1295 . 1 1 126 126 ASN CA C 13 51.193 0.3 . 1 . . . . . 126 ASN CA . 27192 1 1296 . 1 1 126 126 ASN CB C 13 42.432 0.3 . 1 . . . . . 126 ASN CB . 27192 1 1297 . 1 1 126 126 ASN N N 15 123.773 0.3 . 1 . . . . . 126 ASN N . 27192 1 1298 . 1 1 127 127 LYS H H 1 7.450 0.020 . 1 . . . . . 127 LYS H . 27192 1 1299 . 1 1 127 127 LYS C C 13 177.750 0.3 . 1 . . . . . 127 LYS C . 27192 1 1300 . 1 1 127 127 LYS CA C 13 57.514 0.3 . 1 . . . . . 127 LYS CA . 27192 1 1301 . 1 1 127 127 LYS CB C 13 29.044 0.3 . 1 . . . . . 127 LYS CB . 27192 1 1302 . 1 1 127 127 LYS CG C 13 20.192 0.3 . 1 . . . . . 127 LYS CG . 27192 1 1303 . 1 1 127 127 LYS CD C 13 24.944 0.3 . 1 . . . . . 127 LYS CD . 27192 1 1304 . 1 1 127 127 LYS CE C 13 43.429 0.3 . 1 . . . . . 127 LYS CE . 27192 1 1305 . 1 1 127 127 LYS N N 15 110.504 0.3 . 1 . . . . . 127 LYS N . 27192 1 1306 . 1 1 128 128 LYS H H 1 8.369 0.020 . 1 . . . . . 128 LYS H . 27192 1 1307 . 1 1 128 128 LYS HA H 1 3.911 0.020 . 1 . . . . . 128 LYS HA . 27192 1 1308 . 1 1 128 128 LYS HB2 H 1 1.860 0.020 . 1 . . . . . 128 LYS HB2 . 27192 1 1309 . 1 1 128 128 LYS HB3 H 1 1.860 0.020 . 1 . . . . . 128 LYS HB3 . 27192 1 1310 . 1 1 128 128 LYS HD2 H 1 1.368 0.020 . 1 . . . . . 128 LYS HD2 . 27192 1 1311 . 1 1 128 128 LYS HD3 H 1 1.368 0.020 . 1 . . . . . 128 LYS HD3 . 27192 1 1312 . 1 1 128 128 LYS HE2 H 1 2.778 0.020 . 1 . . . . . 128 LYS HE2 . 27192 1 1313 . 1 1 128 128 LYS HE3 H 1 2.778 0.020 . 1 . . . . . 128 LYS HE3 . 27192 1 1314 . 1 1 128 128 LYS C C 13 175.063 0.3 . 1 . . . . . 128 LYS C . 27192 1 1315 . 1 1 128 128 LYS CA C 13 58.430 0.3 . 1 . . . . . 128 LYS CA . 27192 1 1316 . 1 1 128 128 LYS CB C 13 32.025 0.3 . 1 . . . . . 128 LYS CB . 27192 1 1317 . 1 1 128 128 LYS CG C 13 24.322 0.3 . 1 . . . . . 128 LYS CG . 27192 1 1318 . 1 1 128 128 LYS CE C 13 39.124 0.3 . 1 . . . . . 128 LYS CE . 27192 1 1319 . 1 1 128 128 LYS N N 15 116.448 0.3 . 1 . . . . . 128 LYS N . 27192 1 1320 . 1 1 129 129 ASP H H 1 8.422 0.020 . 1 . . . . . 129 ASP H . 27192 1 1321 . 1 1 129 129 ASP HA H 1 4.423 0.020 . 1 . . . . . 129 ASP HA . 27192 1 1322 . 1 1 129 129 ASP HB2 H 1 2.650 0.020 . 2 . . . . . 129 ASP HB2 . 27192 1 1323 . 1 1 129 129 ASP HB3 H 1 2.330 0.020 . 2 . . . . . 129 ASP HB3 . 27192 1 1324 . 1 1 129 129 ASP C C 13 176.099 0.3 . 1 . . . . . 129 ASP C . 27192 1 1325 . 1 1 129 129 ASP CA C 13 54.902 0.3 . 1 . . . . . 129 ASP CA . 27192 1 1326 . 1 1 129 129 ASP CB C 13 40.893 0.3 . 1 . . . . . 129 ASP CB . 27192 1 1327 . 1 1 129 129 ASP N N 15 114.161 0.3 . 1 . . . . . 129 ASP N . 27192 1 1328 . 1 1 130 130 LEU H H 1 7.886 0.020 . 1 . . . . . 130 LEU H . 27192 1 1329 . 1 1 130 130 LEU HA H 1 4.779 0.020 . 1 . . . . . 130 LEU HA . 27192 1 1330 . 1 1 130 130 LEU HB2 H 1 1.943 0.020 . 2 . . . . . 130 LEU HB2 . 27192 1 1331 . 1 1 130 130 LEU HB3 H 1 1.517 0.020 . 2 . . . . . 130 LEU HB3 . 27192 1 1332 . 1 1 130 130 LEU HG H 1 1.517 0.020 . 1 . . . . . 130 LEU HG . 27192 1 1333 . 1 1 130 130 LEU HD11 H 1 1.026 0.020 . 2 . . . . . 130 LEU HD1 . 27192 1 1334 . 1 1 130 130 LEU HD12 H 1 1.026 0.020 . 2 . . . . . 130 LEU HD1 . 27192 1 1335 . 1 1 130 130 LEU HD13 H 1 1.026 0.020 . 2 . . . . . 130 LEU HD1 . 27192 1 1336 . 1 1 130 130 LEU HD21 H 1 0.791 0.020 . 2 . . . . . 130 LEU HD2 . 27192 1 1337 . 1 1 130 130 LEU HD22 H 1 0.791 0.020 . 2 . . . . . 130 LEU HD2 . 27192 1 1338 . 1 1 130 130 LEU HD23 H 1 0.791 0.020 . 2 . . . . . 130 LEU HD2 . 27192 1 1339 . 1 1 130 130 LEU C C 13 178.144 0.3 . 1 . . . . . 130 LEU C . 27192 1 1340 . 1 1 130 130 LEU CA C 13 52.754 0.3 . 1 . . . . . 130 LEU CA . 27192 1 1341 . 1 1 130 130 LEU CB C 13 39.648 0.3 . 1 . . . . . 130 LEU CB . 27192 1 1342 . 1 1 130 130 LEU CG C 13 26.726 0.3 . 1 . . . . . 130 LEU CG . 27192 1 1343 . 1 1 130 130 LEU CD1 C 13 22.020 0.3 . 1 . . . . . 130 LEU CD1 . 27192 1 1344 . 1 1 130 130 LEU CD2 C 13 22.020 0.3 . 1 . . . . . 130 LEU CD2 . 27192 1 1345 . 1 1 130 130 LEU N N 15 123.263 0.3 . 1 . . . . . 130 LEU N . 27192 1 1346 . 1 1 131 131 GLY H H 1 7.509 0.020 . 1 . . . . . 131 GLY H . 27192 1 1347 . 1 1 131 131 GLY HA2 H 1 4.103 0.020 . 2 . . . . . 131 GLY HA2 . 27192 1 1348 . 1 1 131 131 GLY HA3 H 1 3.654 0.020 . 2 . . . . . 131 GLY HA3 . 27192 1 1349 . 1 1 131 131 GLY C C 13 177.084 0.3 . 1 . . . . . 131 GLY C . 27192 1 1350 . 1 1 131 131 GLY CA C 13 48.372 0.3 . 1 . . . . . 131 GLY CA . 27192 1 1351 . 1 1 131 131 GLY N N 15 106.477 0.3 . 1 . . . . . 131 GLY N . 27192 1 1352 . 1 1 132 132 SER H H 1 8.549 0.020 . 1 . . . . . 132 SER H . 27192 1 1353 . 1 1 132 132 SER HA H 1 4.359 0.020 . 1 . . . . . 132 SER HA . 27192 1 1354 . 1 1 132 132 SER HB2 H 1 3.975 0.020 . 1 . . . . . 132 SER HB2 . 27192 1 1355 . 1 1 132 132 SER HB3 H 1 3.975 0.020 . 1 . . . . . 132 SER HB3 . 27192 1 1356 . 1 1 132 132 SER C C 13 174.842 0.3 . 1 . . . . . 132 SER C . 27192 1 1357 . 1 1 132 132 SER CA C 13 60.386 0.3 . 1 . . . . . 132 SER CA . 27192 1 1358 . 1 1 132 132 SER CB C 13 62.581 0.3 . 1 . . . . . 132 SER CB . 27192 1 1359 . 1 1 132 132 SER N N 15 115.398 0.3 . 1 . . . . . 132 SER N . 27192 1 1360 . 1 1 133 133 LEU H H 1 7.624 0.020 . 1 . . . . . 133 LEU H . 27192 1 1361 . 1 1 133 133 LEU HA H 1 4.594 0.020 . 1 . . . . . 133 LEU HA . 27192 1 1362 . 1 1 133 133 LEU HB2 H 1 2.650 0.020 . 2 . . . . . 133 LEU HB2 . 27192 1 1363 . 1 1 133 133 LEU HB3 H 1 1.817 0.020 . 2 . . . . . 133 LEU HB3 . 27192 1 1364 . 1 1 133 133 LEU HG H 1 1.817 0.020 . 1 . . . . . 133 LEU HG . 27192 1 1365 . 1 1 133 133 LEU HD11 H 1 0.962 0.020 . 1 . . . . . 133 LEU HD1 . 27192 1 1366 . 1 1 133 133 LEU HD12 H 1 0.962 0.020 . 1 . . . . . 133 LEU HD1 . 27192 1 1367 . 1 1 133 133 LEU HD13 H 1 0.962 0.020 . 1 . . . . . 133 LEU HD1 . 27192 1 1368 . 1 1 133 133 LEU HD21 H 1 0.962 0.020 . 1 . . . . . 133 LEU HD2 . 27192 1 1369 . 1 1 133 133 LEU HD22 H 1 0.962 0.020 . 1 . . . . . 133 LEU HD2 . 27192 1 1370 . 1 1 133 133 LEU HD23 H 1 0.962 0.020 . 1 . . . . . 133 LEU HD2 . 27192 1 1371 . 1 1 133 133 LEU C C 13 176.246 0.3 . 1 . . . . . 133 LEU C . 27192 1 1372 . 1 1 133 133 LEU CA C 13 53.810 0.3 . 1 . . . . . 133 LEU CA . 27192 1 1373 . 1 1 133 133 LEU CB C 13 42.554 0.3 . 1 . . . . . 133 LEU CB . 27192 1 1374 . 1 1 133 133 LEU CG C 13 26.077 0.3 . 1 . . . . . 133 LEU CG . 27192 1 1375 . 1 1 133 133 LEU CD1 C 13 22.642 0.3 . 1 . . . . . 133 LEU CD1 . 27192 1 1376 . 1 1 133 133 LEU CD2 C 13 22.642 0.3 . 1 . . . . . 133 LEU CD2 . 27192 1 1377 . 1 1 133 133 LEU N N 15 121.345 0.3 . 1 . . . . . 133 LEU N . 27192 1 1378 . 1 1 134 134 ARG H H 1 7.106 0.020 . 1 . . . . . 134 ARG H . 27192 1 1379 . 1 1 134 134 ARG HA H 1 3.542 0.020 . 1 . . . . . 134 ARG HA . 27192 1 1380 . 1 1 134 134 ARG C C 13 176.148 0.3 . 1 . . . . . 134 ARG C . 27192 1 1381 . 1 1 134 134 ARG CA C 13 58.845 0.3 . 1 . . . . . 134 ARG CA . 27192 1 1382 . 1 1 134 134 ARG CB C 13 32.177 0.3 . 1 . . . . . 134 ARG CB . 27192 1 1383 . 1 1 134 134 ARG N N 15 120.156 0.3 . 1 . . . . . 134 ARG N . 27192 1 1384 . 1 1 135 135 GLN H H 1 9.428 0.020 . 1 . . . . . 135 GLN H . 27192 1 1385 . 1 1 135 135 GLN HA H 1 4.608 0.020 . 1 . . . . . 135 GLN HA . 27192 1 1386 . 1 1 135 135 GLN HB2 H 1 2.437 0.020 . 1 . . . . . 135 GLN HB2 . 27192 1 1387 . 1 1 135 135 GLN HB3 H 1 2.437 0.020 . 1 . . . . . 135 GLN HB3 . 27192 1 1388 . 1 1 135 135 GLN HG2 H 1 2.736 0.020 . 1 . . . . . 135 GLN HG2 . 27192 1 1389 . 1 1 135 135 GLN HG3 H 1 2.736 0.020 . 1 . . . . . 135 GLN HG3 . 27192 1 1390 . 1 1 135 135 GLN C C 13 174.866 0.3 . 1 . . . . . 135 GLN C . 27192 1 1391 . 1 1 135 135 GLN CA C 13 56.115 0.3 . 1 . . . . . 135 GLN CA . 27192 1 1392 . 1 1 135 135 GLN CB C 13 32.484 0.3 . 1 . . . . . 135 GLN CB . 27192 1 1393 . 1 1 135 135 GLN CG C 13 34.372 0.3 . 1 . . . . . 135 GLN CG . 27192 1 1394 . 1 1 135 135 GLN N N 15 124.412 0.3 . 1 . . . . . 135 GLN N . 27192 1 1395 . 1 1 136 136 VAL H H 1 7.903 0.020 . 1 . . . . . 136 VAL H . 27192 1 1396 . 1 1 136 136 VAL HA H 1 4.445 0.020 . 1 . . . . . 136 VAL HA . 27192 1 1397 . 1 1 136 136 VAL HB H 1 2.287 0.020 . 1 . . . . . 136 VAL HB . 27192 1 1398 . 1 1 136 136 VAL HG11 H 1 1.175 0.020 . 2 . . . . . 136 VAL HG1 . 27192 1 1399 . 1 1 136 136 VAL HG12 H 1 1.175 0.020 . 2 . . . . . 136 VAL HG1 . 27192 1 1400 . 1 1 136 136 VAL HG13 H 1 1.175 0.020 . 2 . . . . . 136 VAL HG1 . 27192 1 1401 . 1 1 136 136 VAL HG21 H 1 1.005 0.020 . 2 . . . . . 136 VAL HG2 . 27192 1 1402 . 1 1 136 136 VAL HG22 H 1 1.005 0.020 . 2 . . . . . 136 VAL HG2 . 27192 1 1403 . 1 1 136 136 VAL HG23 H 1 1.005 0.020 . 2 . . . . . 136 VAL HG2 . 27192 1 1404 . 1 1 136 136 VAL C C 13 175.039 0.3 . 1 . . . . . 136 VAL C . 27192 1 1405 . 1 1 136 136 VAL CA C 13 60.713 0.3 . 1 . . . . . 136 VAL CA . 27192 1 1406 . 1 1 136 136 VAL CB C 13 34.356 0.3 . 1 . . . . . 136 VAL CB . 27192 1 1407 . 1 1 136 136 VAL CG1 C 13 23.162 0.3 . 1 . . . . . 136 VAL CG1 . 27192 1 1408 . 1 1 136 136 VAL CG2 C 13 20.813 0.3 . 1 . . . . . 136 VAL CG2 . 27192 1 1409 . 1 1 136 136 VAL N N 15 120.186 0.3 . 1 . . . . . 136 VAL N . 27192 1 1410 . 1 1 137 137 SER H H 1 9.286 0.020 . 1 . . . . . 137 SER H . 27192 1 1411 . 1 1 137 137 SER HA H 1 4.445 0.020 . 1 . . . . . 137 SER HA . 27192 1 1412 . 1 1 137 137 SER HB2 H 1 4.082 0.020 . 1 . . . . . 137 SER HB2 . 27192 1 1413 . 1 1 137 137 SER HB3 H 1 4.082 0.020 . 1 . . . . . 137 SER HB3 . 27192 1 1414 . 1 1 137 137 SER C C 13 176.173 0.3 . 1 . . . . . 137 SER C . 27192 1 1415 . 1 1 137 137 SER CA C 13 58.015 0.3 . 1 . . . . . 137 SER CA . 27192 1 1416 . 1 1 137 137 SER CB C 13 65.175 0.3 . 1 . . . . . 137 SER CB . 27192 1 1417 . 1 1 137 137 SER N N 15 123.207 0.3 . 1 . . . . . 137 SER N . 27192 1 1418 . 1 1 138 138 PHE H H 1 9.454 0.020 . 1 . . . . . 138 PHE H . 27192 1 1419 . 1 1 138 138 PHE HA H 1 4.445 0.020 . 1 . . . . . 138 PHE HA . 27192 1 1420 . 1 1 138 138 PHE HB2 H 1 3.270 0.020 . 2 . . . . . 138 PHE HB2 . 27192 1 1421 . 1 1 138 138 PHE HB3 H 1 3.013 0.020 . 2 . . . . . 138 PHE HB3 . 27192 1 1422 . 1 1 138 138 PHE C C 13 177.232 0.3 . 1 . . . . . 138 PHE C . 27192 1 1423 . 1 1 138 138 PHE CA C 13 62.269 0.3 . 1 . . . . . 138 PHE CA . 27192 1 1424 . 1 1 138 138 PHE CB C 13 39.441 0.3 . 1 . . . . . 138 PHE CB . 27192 1 1425 . 1 1 138 138 PHE N N 15 127.557 0.3 . 1 . . . . . 138 PHE N . 27192 1 1426 . 1 1 139 139 GLU H H 1 8.831 0.020 . 1 . . . . . 139 GLU H . 27192 1 1427 . 1 1 139 139 GLU HA H 1 3.905 0.020 . 1 . . . . . 139 GLU HA . 27192 1 1428 . 1 1 139 139 GLU HB2 H 1 2.328 0.020 . 1 . . . . . 139 GLU HB2 . 27192 1 1429 . 1 1 139 139 GLU HB3 H 1 2.328 0.020 . 1 . . . . . 139 GLU HB3 . 27192 1 1430 . 1 1 139 139 GLU HG2 H 1 2.458 0.020 . 1 . . . . . 139 GLU HG2 . 27192 1 1431 . 1 1 139 139 GLU HG3 H 1 2.458 0.020 . 1 . . . . . 139 GLU HG3 . 27192 1 1432 . 1 1 139 139 GLU C C 13 178.366 0.3 . 1 . . . . . 139 GLU C . 27192 1 1433 . 1 1 139 139 GLU CA C 13 60.298 0.3 . 1 . . . . . 139 GLU CA . 27192 1 1434 . 1 1 139 139 GLU CB C 13 29.064 0.3 . 1 . . . . . 139 GLU CB . 27192 1 1435 . 1 1 139 139 GLU CG C 13 37.639 0.3 . 1 . . . . . 139 GLU CG . 27192 1 1436 . 1 1 139 139 GLU N N 15 116.400 0.3 . 1 . . . . . 139 GLU N . 27192 1 1437 . 1 1 140 140 ASP H H 1 8.124 0.020 . 1 . . . . . 140 ASP H . 27192 1 1438 . 1 1 140 140 ASP HA H 1 4.295 0.020 . 1 . . . . . 140 ASP HA . 27192 1 1439 . 1 1 140 140 ASP HB2 H 1 2.907 0.020 . 2 . . . . . 140 ASP HB2 . 27192 1 1440 . 1 1 140 140 ASP HB3 H 1 2.266 0.020 . 2 . . . . . 140 ASP HB3 . 27192 1 1441 . 1 1 140 140 ASP C C 13 179.377 0.3 . 1 . . . . . 140 ASP C . 27192 1 1442 . 1 1 140 140 ASP CA C 13 57.463 0.3 . 1 . . . . . 140 ASP CA . 27192 1 1443 . 1 1 140 140 ASP CB C 13 40.271 0.3 . 1 . . . . . 140 ASP CB . 27192 1 1444 . 1 1 140 140 ASP N N 15 121.024 0.3 . 1 . . . . . 140 ASP N . 27192 1 1445 . 1 1 141 141 GLY H H 1 7.184 0.020 . 1 . . . . . 141 GLY H . 27192 1 1446 . 1 1 141 141 GLY HA2 H 1 3.483 0.020 . 2 . . . . . 141 GLY HA2 . 27192 1 1447 . 1 1 141 141 GLY HA3 H 1 3.142 0.020 . 2 . . . . . 141 GLY HA3 . 27192 1 1448 . 1 1 141 141 GLY C C 13 173.708 0.3 . 1 . . . . . 141 GLY C . 27192 1 1449 . 1 1 141 141 GLY CA C 13 47.163 0.3 . 1 . . . . . 141 GLY CA . 27192 1 1450 . 1 1 141 141 GLY N N 15 108.177 0.3 . 1 . . . . . 141 GLY N . 27192 1 1451 . 1 1 142 142 GLN H H 1 7.464 0.020 . 1 . . . . . 142 GLN H . 27192 1 1452 . 1 1 142 142 GLN HA H 1 4.317 0.020 . 1 . . . . . 142 GLN HA . 27192 1 1453 . 1 1 142 142 GLN HB2 H 1 2.116 0.020 . 1 . . . . . 142 GLN HB2 . 27192 1 1454 . 1 1 142 142 GLN HB3 H 1 2.116 0.020 . 1 . . . . . 142 GLN HB3 . 27192 1 1455 . 1 1 142 142 GLN HG2 H 1 2.907 0.020 . 1 . . . . . 142 GLN HG2 . 27192 1 1456 . 1 1 142 142 GLN HG3 H 1 2.907 0.020 . 1 . . . . . 142 GLN HG3 . 27192 1 1457 . 1 1 142 142 GLN C C 13 178.637 0.3 . 1 . . . . . 142 GLN C . 27192 1 1458 . 1 1 142 142 GLN CA C 13 58.638 0.3 . 1 . . . . . 142 GLN CA . 27192 1 1459 . 1 1 142 142 GLN CB C 13 29.271 0.3 . 1 . . . . . 142 GLN CB . 27192 1 1460 . 1 1 142 142 GLN CG C 13 34.446 0.3 . 1 . . . . . 142 GLN CG . 27192 1 1461 . 1 1 142 142 GLN N N 15 121.081 0.3 . 1 . . . . . 142 GLN N . 27192 1 1462 . 1 1 143 143 ARG H H 1 8.282 0.020 . 1 . . . . . 143 ARG H . 27192 1 1463 . 1 1 143 143 ARG HA H 1 3.932 0.020 . 1 . . . . . 143 ARG HA . 27192 1 1464 . 1 1 143 143 ARG HB2 H 1 1.774 0.020 . 1 . . . . . 143 ARG HB2 . 27192 1 1465 . 1 1 143 143 ARG HB3 H 1 1.774 0.020 . 1 . . . . . 143 ARG HB3 . 27192 1 1466 . 1 1 143 143 ARG HG2 H 1 1.496 0.020 . 1 . . . . . 143 ARG HG2 . 27192 1 1467 . 1 1 143 143 ARG HG3 H 1 1.496 0.020 . 1 . . . . . 143 ARG HG3 . 27192 1 1468 . 1 1 143 143 ARG HD2 H 1 3.163 0.020 . 1 . . . . . 143 ARG HD2 . 27192 1 1469 . 1 1 143 143 ARG HD3 H 1 3.163 0.020 . 1 . . . . . 143 ARG HD3 . 27192 1 1470 . 1 1 143 143 ARG C C 13 178.144 0.3 . 1 . . . . . 143 ARG C . 27192 1 1471 . 1 1 143 143 ARG CA C 13 59.053 0.3 . 1 . . . . . 143 ARG CA . 27192 1 1472 . 1 1 143 143 ARG CB C 13 30.035 0.3 . 1 . . . . . 143 ARG CB . 27192 1 1473 . 1 1 143 143 ARG CG C 13 27.913 0.3 . 1 . . . . . 143 ARG CG . 27192 1 1474 . 1 1 143 143 ARG CD C 13 43.281 0.3 . 1 . . . . . 143 ARG CD . 27192 1 1475 . 1 1 143 143 ARG N N 15 119.178 0.3 . 1 . . . . . 143 ARG N . 27192 1 1476 . 1 1 144 144 LEU H H 1 7.052 0.020 . 1 . . . . . 144 LEU H . 27192 1 1477 . 1 1 144 144 LEU HA H 1 4.124 0.020 . 1 . . . . . 144 LEU HA . 27192 1 1478 . 1 1 144 144 LEU HB2 H 1 1.667 0.020 . 2 . . . . . 144 LEU HB2 . 27192 1 1479 . 1 1 144 144 LEU HB3 H 1 1.347 0.020 . 2 . . . . . 144 LEU HB3 . 27192 1 1480 . 1 1 144 144 LEU HG H 1 1.347 0.020 . 1 . . . . . 144 LEU HG . 27192 1 1481 . 1 1 144 144 LEU HD11 H 1 0.877 0.020 . 2 . . . . . 144 LEU HD1 . 27192 1 1482 . 1 1 144 144 LEU HD12 H 1 0.877 0.020 . 2 . . . . . 144 LEU HD1 . 27192 1 1483 . 1 1 144 144 LEU HD13 H 1 0.877 0.020 . 2 . . . . . 144 LEU HD1 . 27192 1 1484 . 1 1 144 144 LEU HD21 H 1 0.706 0.020 . 2 . . . . . 144 LEU HD2 . 27192 1 1485 . 1 1 144 144 LEU HD22 H 1 0.706 0.020 . 2 . . . . . 144 LEU HD2 . 27192 1 1486 . 1 1 144 144 LEU HD23 H 1 0.706 0.020 . 2 . . . . . 144 LEU HD2 . 27192 1 1487 . 1 1 144 144 LEU C C 13 177.898 0.3 . 1 . . . . . 144 LEU C . 27192 1 1488 . 1 1 144 144 LEU CA C 13 58.015 0.3 . 1 . . . . . 144 LEU CA . 27192 1 1489 . 1 1 144 144 LEU CB C 13 40.167 0.3 . 1 . . . . . 144 LEU CB . 27192 1 1490 . 1 1 144 144 LEU CD1 C 13 24.424 0.3 . 1 . . . . . 144 LEU CD1 . 27192 1 1491 . 1 1 144 144 LEU CD2 C 13 24.432 0.3 . 1 . . . . . 144 LEU CD2 . 27192 1 1492 . 1 1 144 144 LEU N N 15 121.254 0.3 . 1 . . . . . 144 LEU N . 27192 1 1493 . 1 1 145 145 ALA H H 1 7.628 0.020 . 1 . . . . . 145 ALA H . 27192 1 1494 . 1 1 145 145 ALA HA H 1 3.718 0.020 . 1 . . . . . 145 ALA HA . 27192 1 1495 . 1 1 145 145 ALA HB1 H 1 1.304 0.020 . 1 . . . . . 145 ALA HB . 27192 1 1496 . 1 1 145 145 ALA HB2 H 1 1.304 0.020 . 1 . . . . . 145 ALA HB . 27192 1 1497 . 1 1 145 145 ALA HB3 H 1 1.304 0.020 . 1 . . . . . 145 ALA HB . 27192 1 1498 . 1 1 145 145 ALA C C 13 178.884 0.3 . 1 . . . . . 145 ALA C . 27192 1 1499 . 1 1 145 145 ALA CA C 13 54.591 0.3 . 1 . . . . . 145 ALA CA . 27192 1 1500 . 1 1 145 145 ALA CB C 13 18.687 0.3 . 1 . . . . . 145 ALA CB . 27192 1 1501 . 1 1 145 145 ALA N N 15 118.492 0.3 . 1 . . . . . 145 ALA N . 27192 1 1502 . 1 1 146 146 ALA H H 1 8.087 0.020 . 1 . . . . . 146 ALA H . 27192 1 1503 . 1 1 146 146 ALA HA H 1 4.188 0.020 . 1 . . . . . 146 ALA HA . 27192 1 1504 . 1 1 146 146 ALA HB1 H 1 1.454 0.020 . 1 . . . . . 146 ALA HB . 27192 1 1505 . 1 1 146 146 ALA HB2 H 1 1.454 0.020 . 1 . . . . . 146 ALA HB . 27192 1 1506 . 1 1 146 146 ALA HB3 H 1 1.454 0.020 . 1 . . . . . 146 ALA HB . 27192 1 1507 . 1 1 146 146 ALA C C 13 181.767 0.3 . 1 . . . . . 146 ALA C . 27192 1 1508 . 1 1 146 146 ALA CA C 13 54.694 0.3 . 1 . . . . . 146 ALA CA . 27192 1 1509 . 1 1 146 146 ALA CB C 13 18.479 0.3 . 1 . . . . . 146 ALA CB . 27192 1 1510 . 1 1 146 146 ALA N N 15 119.835 0.3 . 1 . . . . . 146 ALA N . 27192 1 1511 . 1 1 147 147 GLU H H 1 8.854 0.020 . 1 . . . . . 147 GLU H . 27192 1 1512 . 1 1 147 147 GLU HA H 1 3.953 0.020 . 1 . . . . . 147 GLU HA . 27192 1 1513 . 1 1 147 147 GLU HB2 H 1 2.180 0.020 . 1 . . . . . 147 GLU HB2 . 27192 1 1514 . 1 1 147 147 GLU HB3 H 1 2.180 0.020 . 1 . . . . . 147 GLU HB3 . 27192 1 1515 . 1 1 147 147 GLU HG2 H 1 2.330 0.020 . 1 . . . . . 147 GLU HG2 . 27192 1 1516 . 1 1 147 147 GLU HG3 H 1 2.330 0.020 . 1 . . . . . 147 GLU HG3 . 27192 1 1517 . 1 1 147 147 GLU C C 13 179.007 0.3 . 1 . . . . . 147 GLU C . 27192 1 1518 . 1 1 147 147 GLU CA C 13 59.468 0.3 . 1 . . . . . 147 GLU CA . 27192 1 1519 . 1 1 147 147 GLU CB C 13 29.686 0.3 . 1 . . . . . 147 GLU CB . 27192 1 1520 . 1 1 147 147 GLU CG C 13 36.674 0.3 . 1 . . . . . 147 GLU CG . 27192 1 1521 . 1 1 147 147 GLU N N 15 121.076 0.3 . 1 . . . . . 147 GLU N . 27192 1 1522 . 1 1 148 148 GLU H H 1 7.809 0.020 . 1 . . . . . 148 GLU H . 27192 1 1523 . 1 1 148 148 GLU HA H 1 4.594 0.020 . 1 . . . . . 148 GLU HA . 27192 1 1524 . 1 1 148 148 GLU HB2 H 1 2.330 0.020 . 1 . . . . . 148 GLU HB2 . 27192 1 1525 . 1 1 148 148 GLU HB3 H 1 2.330 0.020 . 1 . . . . . 148 GLU HB3 . 27192 1 1526 . 1 1 148 148 GLU HG2 H 1 2.156 0.020 . 1 . . . . . 148 GLU HG2 . 27192 1 1527 . 1 1 148 148 GLU HG3 H 1 2.156 0.020 . 1 . . . . . 148 GLU HG3 . 27192 1 1528 . 1 1 148 148 GLU C C 13 174.423 0.3 . 1 . . . . . 148 GLU C . 27192 1 1529 . 1 1 148 148 GLU CA C 13 54.902 0.3 . 1 . . . . . 148 GLU CA . 27192 1 1530 . 1 1 148 148 GLU CB C 13 28.752 0.3 . 1 . . . . . 148 GLU CB . 27192 1 1531 . 1 1 148 148 GLU CG C 13 35.178 0.3 . 1 . . . . . 148 GLU CG . 27192 1 1532 . 1 1 148 148 GLU N N 15 113.346 0.3 . 1 . . . . . 148 GLU N . 27192 1 1533 . 1 1 149 149 GLN H H 1 7.661 0.020 . 1 . . . . . 149 GLN H . 27192 1 1534 . 1 1 149 149 GLN HA H 1 3.953 0.020 . 1 . . . . . 149 GLN HA . 27192 1 1535 . 1 1 149 149 GLN HB2 H 1 2.272 0.020 . 1 . . . . . 149 GLN HB2 . 27192 1 1536 . 1 1 149 149 GLN HB3 H 1 2.272 0.020 . 1 . . . . . 149 GLN HB3 . 27192 1 1537 . 1 1 149 149 GLN C C 13 175.754 0.3 . 1 . . . . . 149 GLN C . 27192 1 1538 . 1 1 149 149 GLN CA C 13 56.666 0.3 . 1 . . . . . 149 GLN CA . 27192 1 1539 . 1 1 149 149 GLN CB C 13 26.158 0.3 . 1 . . . . . 149 GLN CB . 27192 1 1540 . 1 1 149 149 GLN CG C 13 34.446 0.3 . 1 . . . . . 149 GLN CG . 27192 1 1541 . 1 1 149 149 GLN N N 15 116.133 0.3 . 1 . . . . . 149 GLN N . 27192 1 1542 . 1 1 150 150 LEU H H 1 8.391 0.020 . 1 . . . . . 150 LEU H . 27192 1 1543 . 1 1 150 150 LEU HA H 1 4.353 0.020 . 1 . . . . . 150 LEU HA . 27192 1 1544 . 1 1 150 150 LEU HB2 H 1 1.581 0.020 . 1 . . . . . 150 LEU HB2 . 27192 1 1545 . 1 1 150 150 LEU HB3 H 1 1.581 0.020 . 1 . . . . . 150 LEU HB3 . 27192 1 1546 . 1 1 150 150 LEU HG H 1 1.581 0.020 . 1 . . . . . 150 LEU HG . 27192 1 1547 . 1 1 150 150 LEU HD11 H 1 0.877 0.020 . 1 . . . . . 150 LEU HD1 . 27192 1 1548 . 1 1 150 150 LEU HD12 H 1 0.877 0.020 . 1 . . . . . 150 LEU HD1 . 27192 1 1549 . 1 1 150 150 LEU HD13 H 1 0.877 0.020 . 1 . . . . . 150 LEU HD1 . 27192 1 1550 . 1 1 150 150 LEU HD21 H 1 0.877 0.020 . 1 . . . . . 150 LEU HD2 . 27192 1 1551 . 1 1 150 150 LEU HD22 H 1 0.877 0.020 . 1 . . . . . 150 LEU HD2 . 27192 1 1552 . 1 1 150 150 LEU HD23 H 1 0.877 0.020 . 1 . . . . . 150 LEU HD2 . 27192 1 1553 . 1 1 150 150 LEU C C 13 177.158 0.3 . 1 . . . . . 150 LEU C . 27192 1 1554 . 1 1 150 150 LEU CA C 13 53.993 0.3 . 1 . . . . . 150 LEU CA . 27192 1 1555 . 1 1 150 150 LEU CB C 13 41.020 0.3 . 1 . . . . . 150 LEU CB . 27192 1 1556 . 1 1 150 150 LEU CG C 13 27.502 0.3 . 1 . . . . . 150 LEU CG . 27192 1 1557 . 1 1 150 150 LEU CD1 C 13 25.090 0.3 . 1 . . . . . 150 LEU CD1 . 27192 1 1558 . 1 1 150 150 LEU CD2 C 13 25.090 0.3 . 1 . . . . . 150 LEU CD2 . 27192 1 1559 . 1 1 150 150 LEU N N 15 115.638 0.3 . 1 . . . . . 150 LEU N . 27192 1 1560 . 1 1 151 151 ALA H H 1 8.438 0.020 . 1 . . . . . 151 ALA H . 27192 1 1561 . 1 1 151 151 ALA HA H 1 4.146 0.020 . 1 . . . . . 151 ALA HA . 27192 1 1562 . 1 1 151 151 ALA HB1 H 1 1.411 0.020 . 1 . . . . . 151 ALA HB . 27192 1 1563 . 1 1 151 151 ALA HB2 H 1 1.411 0.020 . 1 . . . . . 151 ALA HB . 27192 1 1564 . 1 1 151 151 ALA HB3 H 1 1.411 0.020 . 1 . . . . . 151 ALA HB . 27192 1 1565 . 1 1 151 151 ALA C C 13 178.218 0.3 . 1 . . . . . 151 ALA C . 27192 1 1566 . 1 1 151 151 ALA CA C 13 54.813 0.3 . 1 . . . . . 151 ALA CA . 27192 1 1567 . 1 1 151 151 ALA CB C 13 19.864 0.3 . 1 . . . . . 151 ALA CB . 27192 1 1568 . 1 1 151 151 ALA N N 15 121.637 0.3 . 1 . . . . . 151 ALA N . 27192 1 1569 . 1 1 152 152 ALA H H 1 7.332 0.020 . 1 . . . . . 152 ALA H . 27192 1 1570 . 1 1 152 152 ALA HA H 1 4.402 0.020 . 1 . . . . . 152 ALA HA . 27192 1 1571 . 1 1 152 152 ALA HB1 H 1 1.411 0.020 . 1 . . . . . 152 ALA HB . 27192 1 1572 . 1 1 152 152 ALA HB2 H 1 1.411 0.020 . 1 . . . . . 152 ALA HB . 27192 1 1573 . 1 1 152 152 ALA HB3 H 1 1.411 0.020 . 1 . . . . . 152 ALA HB . 27192 1 1574 . 1 1 152 152 ALA C C 13 173.511 0.3 . 1 . . . . . 152 ALA C . 27192 1 1575 . 1 1 152 152 ALA CA C 13 52.132 0.3 . 1 . . . . . 152 ALA CA . 27192 1 1576 . 1 1 152 152 ALA CB C 13 23.286 0.3 . 1 . . . . . 152 ALA CB . 27192 1 1577 . 1 1 152 152 ALA N N 15 112.467 0.3 . 1 . . . . . 152 ALA N . 27192 1 1578 . 1 1 153 153 PHE H H 1 7.682 0.020 . 1 . . . . . 153 PHE H . 27192 1 1579 . 1 1 153 153 PHE HA H 1 5.812 0.020 . 1 . . . . . 153 PHE HA . 27192 1 1580 . 1 1 153 153 PHE HB2 H 1 2.885 0.020 . 2 . . . . . 153 PHE HB2 . 27192 1 1581 . 1 1 153 153 PHE HB3 H 1 2.372 0.020 . 2 . . . . . 153 PHE HB3 . 27192 1 1582 . 1 1 153 153 PHE C C 13 172.993 0.3 . 1 . . . . . 153 PHE C . 27192 1 1583 . 1 1 153 153 PHE CA C 13 55.583 0.3 . 1 . . . . . 153 PHE CA . 27192 1 1584 . 1 1 153 153 PHE CB C 13 42.761 0.3 . 1 . . . . . 153 PHE CB . 27192 1 1585 . 1 1 153 153 PHE N N 15 119.274 0.3 . 1 . . . . . 153 PHE N . 27192 1 1586 . 1 1 154 154 TYR H H 1 8.008 0.020 . 1 . . . . . 154 TYR H . 27192 1 1587 . 1 1 154 154 TYR HA H 1 4.146 0.020 . 1 . . . . . 154 TYR HA . 27192 1 1588 . 1 1 154 154 TYR HB2 H 1 2.693 0.020 . 2 . . . . . 154 TYR HB2 . 27192 1 1589 . 1 1 154 154 TYR HB3 H 1 2.052 0.020 . 2 . . . . . 154 TYR HB3 . 27192 1 1590 . 1 1 154 154 TYR C C 13 174.201 0.3 . 1 . . . . . 154 TYR C . 27192 1 1591 . 1 1 154 154 TYR CA C 13 56.230 0.3 . 1 . . . . . 154 TYR CA . 27192 1 1592 . 1 1 154 154 TYR CB C 13 43.546 0.3 . 1 . . . . . 154 TYR CB . 27192 1 1593 . 1 1 154 154 TYR N N 15 124.691 0.3 . 1 . . . . . 154 TYR N . 27192 1 1594 . 1 1 155 155 GLU H H 1 8.295 0.020 . 1 . . . . . 155 GLU H . 27192 1 1595 . 1 1 155 155 GLU HA H 1 5.214 0.020 . 1 . . . . . 155 GLU HA . 27192 1 1596 . 1 1 155 155 GLU HB2 H 1 2.244 0.020 . 1 . . . . . 155 GLU HB2 . 27192 1 1597 . 1 1 155 155 GLU HB3 H 1 2.244 0.020 . 1 . . . . . 155 GLU HB3 . 27192 1 1598 . 1 1 155 155 GLU HG2 H 1 2.565 0.020 . 1 . . . . . 155 GLU HG2 . 27192 1 1599 . 1 1 155 155 GLU HG3 H 1 2.565 0.020 . 1 . . . . . 155 GLU HG3 . 27192 1 1600 . 1 1 155 155 GLU C C 13 176.148 0.3 . 1 . . . . . 155 GLU C . 27192 1 1601 . 1 1 155 155 GLU CA C 13 55.463 0.3 . 1 . . . . . 155 GLU CA . 27192 1 1602 . 1 1 155 155 GLU CB C 13 32.930 0.3 . 1 . . . . . 155 GLU CB . 27192 1 1603 . 1 1 155 155 GLU CG C 13 38.604 0.3 . 1 . . . . . 155 GLU CG . 27192 1 1604 . 1 1 155 155 GLU N N 15 116.521 0.3 . 1 . . . . . 155 GLU N . 27192 1 1605 . 1 1 156 156 ALA H H 1 9.211 0.020 . 1 . . . . . 156 ALA H . 27192 1 1606 . 1 1 156 156 ALA HA H 1 4.808 0.020 . 1 . . . . . 156 ALA HA . 27192 1 1607 . 1 1 156 156 ALA HB1 H 1 1.069 0.020 . 1 . . . . . 156 ALA HB . 27192 1 1608 . 1 1 156 156 ALA HB2 H 1 1.069 0.020 . 1 . . . . . 156 ALA HB . 27192 1 1609 . 1 1 156 156 ALA HB3 H 1 1.069 0.020 . 1 . . . . . 156 ALA HB . 27192 1 1610 . 1 1 156 156 ALA C C 13 176.148 0.3 . 1 . . . . . 156 ALA C . 27192 1 1611 . 1 1 156 156 ALA CA C 13 50.406 0.3 . 1 . . . . . 156 ALA CA . 27192 1 1612 . 1 1 156 156 ALA CB C 13 23.772 0.3 . 1 . . . . . 156 ALA CB . 27192 1 1613 . 1 1 156 156 ALA N N 15 123.617 0.3 . 1 . . . . . 156 ALA N . 27192 1 1614 . 1 1 157 157 SER H H 1 8.606 0.020 . 1 . . . . . 157 SER H . 27192 1 1615 . 1 1 157 157 SER HA H 1 5.064 0.020 . 1 . . . . . 157 SER HA . 27192 1 1616 . 1 1 157 157 SER HB2 H 1 3.975 0.020 . 1 . . . . . 157 SER HB2 . 27192 1 1617 . 1 1 157 157 SER HB3 H 1 3.975 0.020 . 1 . . . . . 157 SER HB3 . 27192 1 1618 . 1 1 157 157 SER C C 13 175.704 0.3 . 1 . . . . . 157 SER C . 27192 1 1619 . 1 1 157 157 SER CA C 13 57.006 0.3 . 1 . . . . . 157 SER CA . 27192 1 1620 . 1 1 157 157 SER CB C 13 65.447 0.3 . 1 . . . . . 157 SER CB . 27192 1 1621 . 1 1 157 157 SER N N 15 110.195 0.3 . 1 . . . . . 157 SER N . 27192 1 1622 . 1 1 158 158 ALA H H 1 9.211 0.020 . 1 . . . . . 158 ALA H . 27192 1 1623 . 1 1 158 158 ALA HA H 1 3.947 0.020 . 1 . . . . . 158 ALA HA . 27192 1 1624 . 1 1 158 158 ALA HB1 H 1 1.602 0.020 . 1 . . . . . 158 ALA HB . 27192 1 1625 . 1 1 158 158 ALA HB2 H 1 1.602 0.020 . 1 . . . . . 158 ALA HB . 27192 1 1626 . 1 1 158 158 ALA HB3 H 1 1.602 0.020 . 1 . . . . . 158 ALA HB . 27192 1 1627 . 1 1 158 158 ALA C C 13 178.218 0.3 . 1 . . . . . 158 ALA C . 27192 1 1628 . 1 1 158 158 ALA CA C 13 55.614 0.3 . 1 . . . . . 158 ALA CA . 27192 1 1629 . 1 1 158 158 ALA CB C 13 18.168 0.3 . 1 . . . . . 158 ALA CB . 27192 1 1630 . 1 1 158 158 ALA N N 15 134.490 0.3 . 1 . . . . . 158 ALA N . 27192 1 1631 . 1 1 159 159 LYS H H 1 7.166 0.020 . 1 . . . . . 159 LYS H . 27192 1 1632 . 1 1 159 159 LYS HA H 1 4.082 0.020 . 1 . . . . . 159 LYS HA . 27192 1 1633 . 1 1 159 159 LYS HB2 H 1 1.753 0.020 . 1 . . . . . 159 LYS HB2 . 27192 1 1634 . 1 1 159 159 LYS HB3 H 1 1.753 0.020 . 1 . . . . . 159 LYS HB3 . 27192 1 1635 . 1 1 159 159 LYS HG2 H 1 0.428 0.020 . 1 . . . . . 159 LYS HG2 . 27192 1 1636 . 1 1 159 159 LYS HG3 H 1 0.428 0.020 . 1 . . . . . 159 LYS HG3 . 27192 1 1637 . 1 1 159 159 LYS HD2 H 1 1.539 0.020 . 1 . . . . . 159 LYS HD2 . 27192 1 1638 . 1 1 159 159 LYS HD3 H 1 1.539 0.020 . 1 . . . . . 159 LYS HD3 . 27192 1 1639 . 1 1 159 159 LYS HE2 H 1 2.607 0.020 . 1 . . . . . 159 LYS HE2 . 27192 1 1640 . 1 1 159 159 LYS HE3 H 1 2.607 0.020 . 1 . . . . . 159 LYS HE3 . 27192 1 1641 . 1 1 159 159 LYS C C 13 176.764 0.3 . 1 . . . . . 159 LYS C . 27192 1 1642 . 1 1 159 159 LYS CA C 13 58.845 0.3 . 1 . . . . . 159 LYS CA . 27192 1 1643 . 1 1 159 159 LYS CB C 13 34.118 0.3 . 1 . . . . . 159 LYS CB . 27192 1 1644 . 1 1 159 159 LYS CG C 13 18.782 0.3 . 1 . . . . . 159 LYS CG . 27192 1 1645 . 1 1 159 159 LYS CD C 13 30.215 0.3 . 1 . . . . . 159 LYS CD . 27192 1 1646 . 1 1 159 159 LYS N N 15 119.659 0.3 . 1 . . . . . 159 LYS N . 27192 1 1647 . 1 1 160 160 ASP H H 1 7.759 0.020 . 1 . . . . . 160 ASP H . 27192 1 1648 . 1 1 160 160 ASP HA H 1 4.459 0.020 . 1 . . . . . 160 ASP HA . 27192 1 1649 . 1 1 160 160 ASP HB2 H 1 2.736 0.020 . 2 . . . . . 160 ASP HB2 . 27192 1 1650 . 1 1 160 160 ASP HB3 H 1 2.202 0.020 . 2 . . . . . 160 ASP HB3 . 27192 1 1651 . 1 1 160 160 ASP C C 13 176.099 0.3 . 1 . . . . . 160 ASP C . 27192 1 1652 . 1 1 160 160 ASP CA C 13 53.968 0.3 . 1 . . . . . 160 ASP CA . 27192 1 1653 . 1 1 160 160 ASP CB C 13 40.374 0.3 . 1 . . . . . 160 ASP CB . 27192 1 1654 . 1 1 160 160 ASP N N 15 116.151 0.3 . 1 . . . . . 160 ASP N . 27192 1 1655 . 1 1 161 161 ASN H H 1 7.515 0.020 . 1 . . . . . 161 ASN H . 27192 1 1656 . 1 1 161 161 ASN HA H 1 4.139 0.020 . 1 . . . . . 161 ASN HA . 27192 1 1657 . 1 1 161 161 ASN HB2 H 1 2.519 0.020 . 2 . . . . . 161 ASN HB2 . 27192 1 1658 . 1 1 161 161 ASN HB3 H 1 1.986 0.020 . 2 . . . . . 161 ASN HB3 . 27192 1 1659 . 1 1 161 161 ASN C C 13 173.461 0.3 . 1 . . . . . 161 ASN C . 27192 1 1660 . 1 1 161 161 ASN CA C 13 53.553 0.3 . 1 . . . . . 161 ASN CA . 27192 1 1661 . 1 1 161 161 ASN CB C 13 37.054 0.3 . 1 . . . . . 161 ASN CB . 27192 1 1662 . 1 1 161 161 ASN N N 15 117.599 0.3 . 1 . . . . . 161 ASN N . 27192 1 1663 . 1 1 162 162 ASN H H 1 8.315 0.020 . 1 . . . . . 162 ASN H . 27192 1 1664 . 1 1 162 162 ASN HA H 1 4.958 0.020 . 1 . . . . . 162 ASN HA . 27192 1 1665 . 1 1 162 162 ASN HB2 H 1 2.586 0.020 . 1 . . . . . 162 ASN HB2 . 27192 1 1666 . 1 1 162 162 ASN HB3 H 1 2.586 0.020 . 1 . . . . . 162 ASN HB3 . 27192 1 1667 . 1 1 162 162 ASN C C 13 175.261 0.3 . 1 . . . . . 162 ASN C . 27192 1 1668 . 1 1 162 162 ASN CA C 13 52.752 0.3 . 1 . . . . . 162 ASN CA . 27192 1 1669 . 1 1 162 162 ASN CB C 13 41.827 0.3 . 1 . . . . . 162 ASN CB . 27192 1 1670 . 1 1 162 162 ASN N N 15 116.809 0.3 . 1 . . . . . 162 ASN N . 27192 1 1671 . 1 1 163 163 ASN H H 1 9.136 0.020 . 1 . . . . . 163 ASN H . 27192 1 1672 . 1 1 163 163 ASN HA H 1 4.616 0.020 . 1 . . . . . 163 ASN HA . 27192 1 1673 . 1 1 163 163 ASN HB2 H 1 3.077 0.020 . 1 . . . . . 163 ASN HB2 . 27192 1 1674 . 1 1 163 163 ASN HB3 H 1 3.077 0.020 . 1 . . . . . 163 ASN HB3 . 27192 1 1675 . 1 1 163 163 ASN C C 13 173.042 0.3 . 1 . . . . . 163 ASN C . 27192 1 1676 . 1 1 163 163 ASN CA C 13 54.318 0.3 . 1 . . . . . 163 ASN CA . 27192 1 1677 . 1 1 163 163 ASN CB C 13 37.578 0.3 . 1 . . . . . 163 ASN CB . 27192 1 1678 . 1 1 163 163 ASN N N 15 121.614 0.3 . 1 . . . . . 163 ASN N . 27192 1 1679 . 1 1 164 164 VAL H H 1 7.278 0.020 . 1 . . . . . 164 VAL H . 27192 1 1680 . 1 1 164 164 VAL HA H 1 4.723 0.020 . 1 . . . . . 164 VAL HA . 27192 1 1681 . 1 1 164 164 VAL HB H 1 3.377 0.020 . 1 . . . . . 164 VAL HB . 27192 1 1682 . 1 1 164 164 VAL HG11 H 1 1.026 0.020 . 2 . . . . . 164 VAL HG1 . 27192 1 1683 . 1 1 164 164 VAL HG12 H 1 1.026 0.020 . 2 . . . . . 164 VAL HG1 . 27192 1 1684 . 1 1 164 164 VAL HG13 H 1 1.026 0.020 . 2 . . . . . 164 VAL HG1 . 27192 1 1685 . 1 1 164 164 VAL HG21 H 1 0.877 0.020 . 2 . . . . . 164 VAL HG2 . 27192 1 1686 . 1 1 164 164 VAL HG22 H 1 0.877 0.020 . 2 . . . . . 164 VAL HG2 . 27192 1 1687 . 1 1 164 164 VAL HG23 H 1 0.877 0.020 . 2 . . . . . 164 VAL HG2 . 27192 1 1688 . 1 1 164 164 VAL C C 13 176.518 0.3 . 1 . . . . . 164 VAL C . 27192 1 1689 . 1 1 164 164 VAL CA C 13 66.420 0.3 . 1 . . . . . 164 VAL CA . 27192 1 1690 . 1 1 164 164 VAL CB C 13 31.816 0.3 . 1 . . . . . 164 VAL CB . 27192 1 1691 . 1 1 164 164 VAL CG1 C 13 22.897 0.3 . 1 . . . . . 164 VAL CG1 . 27192 1 1692 . 1 1 164 164 VAL CG2 C 13 22.897 0.3 . 1 . . . . . 164 VAL CG2 . 27192 1 1693 . 1 1 164 164 VAL N N 15 117.168 0.3 . 1 . . . . . 164 VAL N . 27192 1 1694 . 1 1 165 165 GLU H H 1 8.552 0.020 . 1 . . . . . 165 GLU H . 27192 1 1695 . 1 1 165 165 GLU HA H 1 3.847 0.020 . 1 . . . . . 165 GLU HA . 27192 1 1696 . 1 1 165 165 GLU HB2 H 1 2.073 0.020 . 1 . . . . . 165 GLU HB2 . 27192 1 1697 . 1 1 165 165 GLU HB3 H 1 2.073 0.020 . 1 . . . . . 165 GLU HB3 . 27192 1 1698 . 1 1 165 165 GLU HG3 H 1 2.330 0.020 . 1 . . . . . 165 GLU HG3 . 27192 1 1699 . 1 1 165 165 GLU C C 13 178.267 0.3 . 1 . . . . . 165 GLU C . 27192 1 1700 . 1 1 165 165 GLU CA C 13 60.115 0.3 . 1 . . . . . 165 GLU CA . 27192 1 1701 . 1 1 165 165 GLU CB C 13 29.573 0.3 . 1 . . . . . 165 GLU CB . 27192 1 1702 . 1 1 165 165 GLU CG C 13 37.045 0.3 . 1 . . . . . 165 GLU CG . 27192 1 1703 . 1 1 165 165 GLU N N 15 118.266 0.3 . 1 . . . . . 165 GLU N . 27192 1 1704 . 1 1 166 166 GLN H H 1 8.185 0.020 . 1 . . . . . 166 GLN H . 27192 1 1705 . 1 1 166 166 GLN HA H 1 3.590 0.020 . 1 . . . . . 166 GLN HA . 27192 1 1706 . 1 1 166 166 GLN HB2 H 1 1.646 0.020 . 1 . . . . . 166 GLN HB2 . 27192 1 1707 . 1 1 166 166 GLN HB3 H 1 1.646 0.020 . 1 . . . . . 166 GLN HB3 . 27192 1 1708 . 1 1 166 166 GLN HG2 H 1 2.391 0.020 . 1 . . . . . 166 GLN HG2 . 27192 1 1709 . 1 1 166 166 GLN HG3 H 1 2.391 0.020 . 1 . . . . . 166 GLN HG3 . 27192 1 1710 . 1 1 166 166 GLN C C 13 176.887 0.3 . 1 . . . . . 166 GLN C . 27192 1 1711 . 1 1 166 166 GLN CA C 13 59.359 0.3 . 1 . . . . . 166 GLN CA . 27192 1 1712 . 1 1 166 166 GLN CB C 13 28.337 0.3 . 1 . . . . . 166 GLN CB . 27192 1 1713 . 1 1 166 166 GLN CG C 13 34.298 0.3 . 1 . . . . . 166 GLN CG . 27192 1 1714 . 1 1 166 166 GLN N N 15 116.582 0.3 . 1 . . . . . 166 GLN N . 27192 1 1715 . 1 1 167 167 VAL H H 1 6.775 0.020 . 1 . . . . . 167 VAL H . 27192 1 1716 . 1 1 167 167 VAL HA H 1 4.843 0.020 . 1 . . . . . 167 VAL HA . 27192 1 1717 . 1 1 167 167 VAL HB H 1 2.565 0.020 . 1 . . . . . 167 VAL HB . 27192 1 1718 . 1 1 167 167 VAL HG11 H 1 0.065 0.020 . 1 . . . . . 167 VAL HG1 . 27192 1 1719 . 1 1 167 167 VAL HG12 H 1 0.065 0.020 . 1 . . . . . 167 VAL HG1 . 27192 1 1720 . 1 1 167 167 VAL HG13 H 1 0.065 0.020 . 1 . . . . . 167 VAL HG1 . 27192 1 1721 . 1 1 167 167 VAL HG21 H 1 0.065 0.020 . 1 . . . . . 167 VAL HG2 . 27192 1 1722 . 1 1 167 167 VAL HG22 H 1 0.065 0.020 . 1 . . . . . 167 VAL HG2 . 27192 1 1723 . 1 1 167 167 VAL HG23 H 1 0.065 0.020 . 1 . . . . . 167 VAL HG2 . 27192 1 1724 . 1 1 167 167 VAL C C 13 177.084 0.3 . 1 . . . . . 167 VAL C . 27192 1 1725 . 1 1 167 167 VAL CA C 13 65.869 0.3 . 1 . . . . . 167 VAL CA . 27192 1 1726 . 1 1 167 167 VAL CB C 13 30.925 0.3 . 1 . . . . . 167 VAL CB . 27192 1 1727 . 1 1 167 167 VAL CG1 C 13 21.529 0.3 . 1 . . . . . 167 VAL CG1 . 27192 1 1728 . 1 1 167 167 VAL CG2 C 13 21.529 0.3 . 1 . . . . . 167 VAL CG2 . 27192 1 1729 . 1 1 167 167 VAL N N 15 115.293 0.3 . 1 . . . . . 167 VAL N . 27192 1 1730 . 1 1 168 168 PHE H H 1 6.435 0.020 . 1 . . . . . 168 PHE H . 27192 1 1731 . 1 1 168 168 PHE HA H 1 3.633 0.020 . 1 . . . . . 168 PHE HA . 27192 1 1732 . 1 1 168 168 PHE HB2 H 1 1.838 0.020 . 1 . . . . . 168 PHE HB2 . 27192 1 1733 . 1 1 168 168 PHE HB3 H 1 1.838 0.020 . 1 . . . . . 168 PHE HB3 . 27192 1 1734 . 1 1 168 168 PHE C C 13 180.313 0.3 . 1 . . . . . 168 PHE C . 27192 1 1735 . 1 1 168 168 PHE CA C 13 61.926 0.3 . 1 . . . . . 168 PHE CA . 27192 1 1736 . 1 1 168 168 PHE CB C 13 39.463 0.3 . 1 . . . . . 168 PHE CB . 27192 1 1737 . 1 1 168 168 PHE N N 15 114.149 0.3 . 1 . . . . . 168 PHE N . 27192 1 1738 . 1 1 169 169 LEU H H 1 8.768 0.020 . 1 . . . . . 169 LEU H . 27192 1 1739 . 1 1 169 169 LEU HA H 1 4.188 0.020 . 1 . . . . . 169 LEU HA . 27192 1 1740 . 1 1 169 169 LEU HB2 H 1 1.817 0.020 . 2 . . . . . 169 LEU HB2 . 27192 1 1741 . 1 1 169 169 LEU HB3 H 1 1.496 0.020 . 2 . . . . . 169 LEU HB3 . 27192 1 1742 . 1 1 169 169 LEU HG H 1 1.496 0.020 . 1 . . . . . 169 LEU HG . 27192 1 1743 . 1 1 169 169 LEU HD11 H 1 0.941 0.020 . 1 . . . . . 169 LEU HD1 . 27192 1 1744 . 1 1 169 169 LEU HD12 H 1 0.941 0.020 . 1 . . . . . 169 LEU HD1 . 27192 1 1745 . 1 1 169 169 LEU HD13 H 1 0.941 0.020 . 1 . . . . . 169 LEU HD1 . 27192 1 1746 . 1 1 169 169 LEU HD21 H 1 0.941 0.020 . 1 . . . . . 169 LEU HD2 . 27192 1 1747 . 1 1 169 169 LEU HD22 H 1 0.941 0.020 . 1 . . . . . 169 LEU HD2 . 27192 1 1748 . 1 1 169 169 LEU HD23 H 1 0.941 0.020 . 1 . . . . . 169 LEU HD2 . 27192 1 1749 . 1 1 169 169 LEU C C 13 179.771 0.3 . 1 . . . . . 169 LEU C . 27192 1 1750 . 1 1 169 169 LEU CA C 13 58.083 0.3 . 1 . . . . . 169 LEU CA . 27192 1 1751 . 1 1 169 169 LEU CB C 13 40.867 0.3 . 1 . . . . . 169 LEU CB . 27192 1 1752 . 1 1 169 169 LEU CG C 13 25.090 0.3 . 1 . . . . . 169 LEU CG . 27192 1 1753 . 1 1 169 169 LEU CD1 C 13 22.458 0.3 . 1 . . . . . 169 LEU CD1 . 27192 1 1754 . 1 1 169 169 LEU CD2 C 13 21.252 0.3 . 1 . . . . . 169 LEU CD2 . 27192 1 1755 . 1 1 169 169 LEU N N 15 124.633 0.3 . 1 . . . . . 169 LEU N . 27192 1 1756 . 1 1 170 170 ASP H H 1 8.565 0.020 . 1 . . . . . 170 ASP H . 27192 1 1757 . 1 1 170 170 ASP HA H 1 4.381 0.020 . 1 . . . . . 170 ASP HA . 27192 1 1758 . 1 1 170 170 ASP HB2 H 1 2.864 0.020 . 2 . . . . . 170 ASP HB2 . 27192 1 1759 . 1 1 170 170 ASP HB3 H 1 2.522 0.020 . 2 . . . . . 170 ASP HB3 . 27192 1 1760 . 1 1 170 170 ASP C C 13 178.958 0.3 . 1 . . . . . 170 ASP C . 27192 1 1761 . 1 1 170 170 ASP CA C 13 56.877 0.3 . 1 . . . . . 170 ASP CA . 27192 1 1762 . 1 1 170 170 ASP CB C 13 39.771 0.3 . 1 . . . . . 170 ASP CB . 27192 1 1763 . 1 1 170 170 ASP N N 15 121.028 0.3 . 1 . . . . . 170 ASP N . 27192 1 1764 . 1 1 171 171 LEU H H 1 7.318 0.020 . 1 . . . . . 171 LEU H . 27192 1 1765 . 1 1 171 171 LEU HA H 1 3.868 0.020 . 1 . . . . . 171 LEU HA . 27192 1 1766 . 1 1 171 171 LEU HB2 H 1 1.731 0.020 . 2 . . . . . 171 LEU HB2 . 27192 1 1767 . 1 1 171 171 LEU HB3 H 1 1.561 0.020 . 2 . . . . . 171 LEU HB3 . 27192 1 1768 . 1 1 171 171 LEU HG H 1 1.561 0.020 . 1 . . . . . 171 LEU HG . 27192 1 1769 . 1 1 171 171 LEU HD11 H 1 0.685 0.020 . 1 . . . . . 171 LEU HD1 . 27192 1 1770 . 1 1 171 171 LEU HD12 H 1 0.685 0.020 . 1 . . . . . 171 LEU HD1 . 27192 1 1771 . 1 1 171 171 LEU HD13 H 1 0.685 0.020 . 1 . . . . . 171 LEU HD1 . 27192 1 1772 . 1 1 171 171 LEU HD21 H 1 0.685 0.020 . 1 . . . . . 171 LEU HD2 . 27192 1 1773 . 1 1 171 171 LEU HD22 H 1 0.685 0.020 . 1 . . . . . 171 LEU HD2 . 27192 1 1774 . 1 1 171 171 LEU HD23 H 1 0.685 0.020 . 1 . . . . . 171 LEU HD2 . 27192 1 1775 . 1 1 171 171 LEU C C 13 178.218 0.3 . 1 . . . . . 171 LEU C . 27192 1 1776 . 1 1 171 171 LEU CA C 13 58.083 0.3 . 1 . . . . . 171 LEU CA . 27192 1 1777 . 1 1 171 171 LEU CB C 13 42.293 0.3 . 1 . . . . . 171 LEU CB . 27192 1 1778 . 1 1 171 171 LEU CG C 13 27.542 0.3 . 1 . . . . . 171 LEU CG . 27192 1 1779 . 1 1 171 171 LEU CD1 C 13 25.309 0.3 . 1 . . . . . 171 LEU CD1 . 27192 1 1780 . 1 1 171 171 LEU CD2 C 13 25.309 0.3 . 1 . . . . . 171 LEU CD2 . 27192 1 1781 . 1 1 171 171 LEU N N 15 118.851 0.3 . 1 . . . . . 171 LEU N . 27192 1 1782 . 1 1 172 172 ALA H H 1 7.350 0.020 . 1 . . . . . 172 ALA H . 27192 1 1783 . 1 1 172 172 ALA HA H 1 3.868 0.020 . 1 . . . . . 172 ALA HA . 27192 1 1784 . 1 1 172 172 ALA HB1 H 1 1.496 0.020 . 1 . . . . . 172 ALA HB . 27192 1 1785 . 1 1 172 172 ALA HB2 H 1 1.496 0.020 . 1 . . . . . 172 ALA HB . 27192 1 1786 . 1 1 172 172 ALA HB3 H 1 1.496 0.020 . 1 . . . . . 172 ALA HB . 27192 1 1787 . 1 1 172 172 ALA C C 13 178.686 0.3 . 1 . . . . . 172 ALA C . 27192 1 1788 . 1 1 172 172 ALA CA C 13 54.794 0.3 . 1 . . . . . 172 ALA CA . 27192 1 1789 . 1 1 172 172 ALA CB C 13 18.811 0.3 . 1 . . . . . 172 ALA CB . 27192 1 1790 . 1 1 172 172 ALA N N 15 118.486 0.3 . 1 . . . . . 172 ALA N . 27192 1 1791 . 1 1 173 173 ALA H H 1 7.391 0.020 . 1 . . . . . 173 ALA H . 27192 1 1792 . 1 1 173 173 ALA HA H 1 4.210 0.020 . 1 . . . . . 173 ALA HA . 27192 1 1793 . 1 1 173 173 ALA HB1 H 1 1.539 0.020 . 1 . . . . . 173 ALA HB . 27192 1 1794 . 1 1 173 173 ALA HB2 H 1 1.539 0.020 . 1 . . . . . 173 ALA HB . 27192 1 1795 . 1 1 173 173 ALA HB3 H 1 1.539 0.020 . 1 . . . . . 173 ALA HB . 27192 1 1796 . 1 1 173 173 ALA C C 13 178.440 0.3 . 1 . . . . . 173 ALA C . 27192 1 1797 . 1 1 173 173 ALA CA C 13 53.697 0.3 . 1 . . . . . 173 ALA CA . 27192 1 1798 . 1 1 173 173 ALA CB C 13 18.936 0.3 . 1 . . . . . 173 ALA CB . 27192 1 1799 . 1 1 173 173 ALA N N 15 117.236 0.3 . 1 . . . . . 173 ALA N . 27192 1 1800 . 1 1 174 174 LYS H H 1 7.742 0.020 . 1 . . . . . 174 LYS H . 27192 1 1801 . 1 1 174 174 LYS HA H 1 4.402 0.020 . 1 . . . . . 174 LYS HA . 27192 1 1802 . 1 1 174 174 LYS HB2 H 1 2.073 0.020 . 1 . . . . . 174 LYS HB2 . 27192 1 1803 . 1 1 174 174 LYS HB3 H 1 2.073 0.020 . 1 . . . . . 174 LYS HB3 . 27192 1 1804 . 1 1 174 174 LYS HG2 H 1 1.518 0.020 . 1 . . . . . 174 LYS HG2 . 27192 1 1805 . 1 1 174 174 LYS HG3 H 1 1.518 0.020 . 1 . . . . . 174 LYS HG3 . 27192 1 1806 . 1 1 174 174 LYS HD2 H 1 1.774 0.020 . 1 . . . . . 174 LYS HD2 . 27192 1 1807 . 1 1 174 174 LYS HD3 H 1 1.774 0.020 . 1 . . . . . 174 LYS HD3 . 27192 1 1808 . 1 1 174 174 LYS HE2 H 1 2.971 0.020 . 1 . . . . . 174 LYS HE2 . 27192 1 1809 . 1 1 174 174 LYS HE3 H 1 2.971 0.020 . 1 . . . . . 174 LYS HE3 . 27192 1 1810 . 1 1 174 174 LYS C C 13 175.433 0.3 . 1 . . . . . 174 LYS C . 27192 1 1811 . 1 1 174 174 LYS CA C 13 55.890 0.3 . 1 . . . . . 174 LYS CA . 27192 1 1812 . 1 1 174 174 LYS CB C 13 34.178 0.3 . 1 . . . . . 174 LYS CB . 27192 1 1813 . 1 1 174 174 LYS CG C 13 25.463 0.3 . 1 . . . . . 174 LYS CG . 27192 1 1814 . 1 1 174 174 LYS CD C 13 28.928 0.3 . 1 . . . . . 174 LYS CD . 27192 1 1815 . 1 1 174 174 LYS CE C 13 42.316 0.3 . 1 . . . . . 174 LYS CE . 27192 1 1816 . 1 1 174 174 LYS N N 15 116.806 0.3 . 1 . . . . . 174 LYS N . 27192 1 1817 . 1 1 175 175 LEU H H 1 7.124 0.020 . 1 . . . . . 175 LEU H . 27192 1 1818 . 1 1 175 175 LEU C C 13 181.817 0.3 . 1 . . . . . 175 LEU C . 27192 1 1819 . 1 1 175 175 LEU CA C 13 56.367 0.3 . 1 . . . . . 175 LEU CA . 27192 1 1820 . 1 1 175 175 LEU CB C 13 43.175 0.3 . 1 . . . . . 175 LEU CB . 27192 1 1821 . 1 1 175 175 LEU N N 15 125.187 0.3 . 1 . . . . . 175 LEU N . 27192 1 stop_ save_