data_28006 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 28006 _Entry.Title ; Backbone and Aliphatic Side-chain 1H, 13C, and 15N Chemical Shift Assignments for cytoplasmic domain of MapZ protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-08-22 _Entry.Accession_date 2019-08-22 _Entry.Last_release_date 2019-08-22 _Entry.Original_release_date 2019-08-22 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _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 Tomas Hosek . . . . 28006 2 Catherine Bougault . M. . . 28006 3 Jean-Pierre Simorre . . . . 28006 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 28006 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 666 28006 '15N chemical shifts' 153 28006 '1H chemical shifts' 987 28006 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 . . 2020-04-03 . original BMRB . 28006 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 28005 'MapZcyto-2TE monomer' 28006 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 28006 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 32132631 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structural features of the interaction of MapZ with FtsZ and membranes in Streptococcus pneumoniae ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full 'Scientific reports' _Citation.Journal_volume 10 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 4051 _Citation.Page_last 4051 _Citation.Year 2020 _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 Tomas Hosek . . . . 28006 1 2 Catherine Bougault . M. . . 28006 1 3 Jean-Pierre Lavergne . . . . 28006 1 4 Denis Martinez . . . . 28006 1 5 Isabel Ayala . . . . 28006 1 6 Daphna Fenel . . . . 28006 1 7 Marine Restelli . . . . 28006 1 8 Cecile Morlot . . . . 28006 1 9 Birgit Habenstein . . . . 28006 1 10 Christophe Grangeasse . . . . 28006 1 11 Jean-Pierre Simorre . . . . 28006 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 28006 _Assembly.ID 1 _Assembly.Name 'MapZcyto-WT monomer' _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 'cytoplasmic domain' 1 $MapZcyto-WT A . yes 'intrinsically disordered' no no . . . 28006 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_MapZcyto-WT _Entity.Sf_category entity _Entity.Sf_framecode MapZcyto-WT _Entity.Entry_ID 28006 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name MapZcyto-WT _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 ; MSKKRRNRHKKEAQEPQFDF DEAKELTVGQAIRKNEEVEA GVLPEDSILDKYVKQHRDEI EADKFATRQYKKEEFVETQS LDDLIQEMREAVEKSEASSE EVPSSEDILLPLPLDDEEQG LDPLLLDDENPTEMTEEVEE EQNLSRLDQEDSEKKSKKGL QGENLYFQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details ; Residues 159-168 represent the rest of a non-native tag used for purification. This is the cytoplasmic domain of a transmembrane protein ; _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 168 _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 . 28006 1 2 . SER . 28006 1 3 . LYS . 28006 1 4 . LYS . 28006 1 5 . ARG . 28006 1 6 . ARG . 28006 1 7 . ASN . 28006 1 8 . ARG . 28006 1 9 . HIS . 28006 1 10 . LYS . 28006 1 11 . LYS . 28006 1 12 . GLU . 28006 1 13 . ALA . 28006 1 14 . GLN . 28006 1 15 . GLU . 28006 1 16 . PRO . 28006 1 17 . GLN . 28006 1 18 . PHE . 28006 1 19 . ASP . 28006 1 20 . PHE . 28006 1 21 . ASP . 28006 1 22 . GLU . 28006 1 23 . ALA . 28006 1 24 . LYS . 28006 1 25 . GLU . 28006 1 26 . LEU . 28006 1 27 . THR . 28006 1 28 . VAL . 28006 1 29 . GLY . 28006 1 30 . GLN . 28006 1 31 . ALA . 28006 1 32 . ILE . 28006 1 33 . ARG . 28006 1 34 . LYS . 28006 1 35 . ASN . 28006 1 36 . GLU . 28006 1 37 . GLU . 28006 1 38 . VAL . 28006 1 39 . GLU . 28006 1 40 . ALA . 28006 1 41 . GLY . 28006 1 42 . VAL . 28006 1 43 . LEU . 28006 1 44 . PRO . 28006 1 45 . GLU . 28006 1 46 . ASP . 28006 1 47 . SER . 28006 1 48 . ILE . 28006 1 49 . LEU . 28006 1 50 . ASP . 28006 1 51 . LYS . 28006 1 52 . TYR . 28006 1 53 . VAL . 28006 1 54 . LYS . 28006 1 55 . GLN . 28006 1 56 . HIS . 28006 1 57 . ARG . 28006 1 58 . ASP . 28006 1 59 . GLU . 28006 1 60 . ILE . 28006 1 61 . GLU . 28006 1 62 . ALA . 28006 1 63 . ASP . 28006 1 64 . LYS . 28006 1 65 . PHE . 28006 1 66 . ALA . 28006 1 67 . THR . 28006 1 68 . ARG . 28006 1 69 . GLN . 28006 1 70 . TYR . 28006 1 71 . LYS . 28006 1 72 . LYS . 28006 1 73 . GLU . 28006 1 74 . GLU . 28006 1 75 . PHE . 28006 1 76 . VAL . 28006 1 77 . GLU . 28006 1 78 . THR . 28006 1 79 . GLN . 28006 1 80 . SER . 28006 1 81 . LEU . 28006 1 82 . ASP . 28006 1 83 . ASP . 28006 1 84 . LEU . 28006 1 85 . ILE . 28006 1 86 . GLN . 28006 1 87 . GLU . 28006 1 88 . MET . 28006 1 89 . ARG . 28006 1 90 . GLU . 28006 1 91 . ALA . 28006 1 92 . VAL . 28006 1 93 . GLU . 28006 1 94 . LYS . 28006 1 95 . SER . 28006 1 96 . GLU . 28006 1 97 . ALA . 28006 1 98 . SER . 28006 1 99 . SER . 28006 1 100 . GLU . 28006 1 101 . GLU . 28006 1 102 . VAL . 28006 1 103 . PRO . 28006 1 104 . SER . 28006 1 105 . SER . 28006 1 106 . GLU . 28006 1 107 . ASP . 28006 1 108 . ILE . 28006 1 109 . LEU . 28006 1 110 . LEU . 28006 1 111 . PRO . 28006 1 112 . LEU . 28006 1 113 . PRO . 28006 1 114 . LEU . 28006 1 115 . ASP . 28006 1 116 . ASP . 28006 1 117 . GLU . 28006 1 118 . GLU . 28006 1 119 . GLN . 28006 1 120 . GLY . 28006 1 121 . LEU . 28006 1 122 . ASP . 28006 1 123 . PRO . 28006 1 124 . LEU . 28006 1 125 . LEU . 28006 1 126 . LEU . 28006 1 127 . ASP . 28006 1 128 . ASP . 28006 1 129 . GLU . 28006 1 130 . ASN . 28006 1 131 . PRO . 28006 1 132 . THR . 28006 1 133 . GLU . 28006 1 134 . MET . 28006 1 135 . THR . 28006 1 136 . GLU . 28006 1 137 . GLU . 28006 1 138 . VAL . 28006 1 139 . GLU . 28006 1 140 . GLU . 28006 1 141 . GLU . 28006 1 142 . GLN . 28006 1 143 . ASN . 28006 1 144 . LEU . 28006 1 145 . SER . 28006 1 146 . ARG . 28006 1 147 . LEU . 28006 1 148 . ASP . 28006 1 149 . GLN . 28006 1 150 . GLU . 28006 1 151 . ASP . 28006 1 152 . SER . 28006 1 153 . GLU . 28006 1 154 . LYS . 28006 1 155 . LYS . 28006 1 156 . SER . 28006 1 157 . LYS . 28006 1 158 . LYS . 28006 1 159 . GLY . 28006 1 160 . LEU . 28006 1 161 . GLN . 28006 1 162 . GLY . 28006 1 163 . GLU . 28006 1 164 . ASN . 28006 1 165 . LEU . 28006 1 166 . TYR . 28006 1 167 . PHE . 28006 1 168 . GLN . 28006 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 28006 1 . SER 2 2 28006 1 . LYS 3 3 28006 1 . LYS 4 4 28006 1 . ARG 5 5 28006 1 . ARG 6 6 28006 1 . ASN 7 7 28006 1 . ARG 8 8 28006 1 . HIS 9 9 28006 1 . LYS 10 10 28006 1 . LYS 11 11 28006 1 . GLU 12 12 28006 1 . ALA 13 13 28006 1 . GLN 14 14 28006 1 . GLU 15 15 28006 1 . PRO 16 16 28006 1 . GLN 17 17 28006 1 . PHE 18 18 28006 1 . ASP 19 19 28006 1 . PHE 20 20 28006 1 . ASP 21 21 28006 1 . GLU 22 22 28006 1 . ALA 23 23 28006 1 . LYS 24 24 28006 1 . GLU 25 25 28006 1 . LEU 26 26 28006 1 . THR 27 27 28006 1 . VAL 28 28 28006 1 . GLY 29 29 28006 1 . GLN 30 30 28006 1 . ALA 31 31 28006 1 . ILE 32 32 28006 1 . ARG 33 33 28006 1 . LYS 34 34 28006 1 . ASN 35 35 28006 1 . GLU 36 36 28006 1 . GLU 37 37 28006 1 . VAL 38 38 28006 1 . GLU 39 39 28006 1 . ALA 40 40 28006 1 . GLY 41 41 28006 1 . VAL 42 42 28006 1 . LEU 43 43 28006 1 . PRO 44 44 28006 1 . GLU 45 45 28006 1 . ASP 46 46 28006 1 . SER 47 47 28006 1 . ILE 48 48 28006 1 . LEU 49 49 28006 1 . ASP 50 50 28006 1 . LYS 51 51 28006 1 . TYR 52 52 28006 1 . VAL 53 53 28006 1 . LYS 54 54 28006 1 . GLN 55 55 28006 1 . HIS 56 56 28006 1 . ARG 57 57 28006 1 . ASP 58 58 28006 1 . GLU 59 59 28006 1 . ILE 60 60 28006 1 . GLU 61 61 28006 1 . ALA 62 62 28006 1 . ASP 63 63 28006 1 . LYS 64 64 28006 1 . PHE 65 65 28006 1 . ALA 66 66 28006 1 . THR 67 67 28006 1 . ARG 68 68 28006 1 . GLN 69 69 28006 1 . TYR 70 70 28006 1 . LYS 71 71 28006 1 . LYS 72 72 28006 1 . GLU 73 73 28006 1 . GLU 74 74 28006 1 . PHE 75 75 28006 1 . VAL 76 76 28006 1 . GLU 77 77 28006 1 . THR 78 78 28006 1 . GLN 79 79 28006 1 . SER 80 80 28006 1 . LEU 81 81 28006 1 . ASP 82 82 28006 1 . ASP 83 83 28006 1 . LEU 84 84 28006 1 . ILE 85 85 28006 1 . GLN 86 86 28006 1 . GLU 87 87 28006 1 . MET 88 88 28006 1 . ARG 89 89 28006 1 . GLU 90 90 28006 1 . ALA 91 91 28006 1 . VAL 92 92 28006 1 . GLU 93 93 28006 1 . LYS 94 94 28006 1 . SER 95 95 28006 1 . GLU 96 96 28006 1 . ALA 97 97 28006 1 . SER 98 98 28006 1 . SER 99 99 28006 1 . GLU 100 100 28006 1 . GLU 101 101 28006 1 . VAL 102 102 28006 1 . PRO 103 103 28006 1 . SER 104 104 28006 1 . SER 105 105 28006 1 . GLU 106 106 28006 1 . ASP 107 107 28006 1 . ILE 108 108 28006 1 . LEU 109 109 28006 1 . LEU 110 110 28006 1 . PRO 111 111 28006 1 . LEU 112 112 28006 1 . PRO 113 113 28006 1 . LEU 114 114 28006 1 . ASP 115 115 28006 1 . ASP 116 116 28006 1 . GLU 117 117 28006 1 . GLU 118 118 28006 1 . GLN 119 119 28006 1 . GLY 120 120 28006 1 . LEU 121 121 28006 1 . ASP 122 122 28006 1 . PRO 123 123 28006 1 . LEU 124 124 28006 1 . LEU 125 125 28006 1 . LEU 126 126 28006 1 . ASP 127 127 28006 1 . ASP 128 128 28006 1 . GLU 129 129 28006 1 . ASN 130 130 28006 1 . PRO 131 131 28006 1 . THR 132 132 28006 1 . GLU 133 133 28006 1 . MET 134 134 28006 1 . THR 135 135 28006 1 . GLU 136 136 28006 1 . GLU 137 137 28006 1 . VAL 138 138 28006 1 . GLU 139 139 28006 1 . GLU 140 140 28006 1 . GLU 141 141 28006 1 . GLN 142 142 28006 1 . ASN 143 143 28006 1 . LEU 144 144 28006 1 . SER 145 145 28006 1 . ARG 146 146 28006 1 . LEU 147 147 28006 1 . ASP 148 148 28006 1 . GLN 149 149 28006 1 . GLU 150 150 28006 1 . ASP 151 151 28006 1 . SER 152 152 28006 1 . GLU 153 153 28006 1 . LYS 154 154 28006 1 . LYS 155 155 28006 1 . SER 156 156 28006 1 . LYS 157 157 28006 1 . LYS 158 158 28006 1 . GLY 159 159 28006 1 . LEU 160 160 28006 1 . GLN 161 161 28006 1 . GLY 162 162 28006 1 . GLU 163 163 28006 1 . ASN 164 164 28006 1 . LEU 165 165 28006 1 . TYR 166 166 28006 1 . PHE 167 167 28006 1 . GLN 168 168 28006 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 28006 _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 $MapZcyto-WT . 1313 organism . 'Streptococcus pneumoniae' 'Streptococcus pneumoniae' . . Bacteria . Streptococcus pneumoniae . . . . . . . . . . . . . 28006 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 28006 _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 $MapZcyto-WT . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pEtPhos . . . 28006 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 28006 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 MapZcyto-WT '[U-99% 13C; U-99% 15N]' . . 1 $MapZcyto-WT . . 0.2 . . mM . . . . 28006 1 2 HEPES 'natural abundance' . . . . . . 30 . . mM . . . . 28006 1 3 'potassium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 28006 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 28006 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.2 . M 28006 1 pH 7.5 . pH 28006 1 pressure 1 . atm 28006 1 temperature 273 . K 28006 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 28006 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 28006 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 28006 1 . processing 28006 1 stop_ save_ save_CCPN _Software.Sf_category software _Software.Sf_framecode CCPN _Software.Entry_ID 28006 _Software.ID 2 _Software.Type . _Software.Name CCPN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 28006 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 28006 2 . 'data analysis' 28006 2 . 'peak picking' 28006 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 28006 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 28006 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 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 28006 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 28006 1 2 spectrometer_2 Bruker Avance . 850 . . . 28006 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 28006 _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 BEST-TROSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 28006 1 2 '3D BEST-TROSY iHNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 28006 1 3 '3D BEST-TROSY HN(CO)CACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 28006 1 4 '3D BEST-TROSY HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 28006 1 5 '3D BEST-TROSY HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 28006 1 6 '3D BEST-TROSY H(NCACO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 28006 1 7 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 28006 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 28006 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 28006 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 28006 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 28006 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 28006 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 28006 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 BEST-TROSY' . . . 28006 1 2 '3D BEST-TROSY iHNCACB' . . . 28006 1 3 '3D BEST-TROSY HN(CO)CACB' . . . 28006 1 4 '3D BEST-TROSY HNCO' . . . 28006 1 5 '3D BEST-TROSY HN(CA)CO' . . . 28006 1 6 '3D BEST-TROSY H(NCACO)NH' . . . 28006 1 7 '2D 1H-13C HSQC' . . . 28006 1 8 '3D HCCH-TOCSY' . . . 28006 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 3 3 LYS HA H 1 4.337 0.000 . 1 . . . . . 3 Lys HA . 28006 1 2 . 1 . 1 3 3 LYS HB2 H 1 1.773 0.000 . 2 . . . . . 3 Lys HB2 . 28006 1 3 . 1 . 1 3 3 LYS HB3 H 1 1.758 0.000 . 2 . . . . . 3 Lys HB3 . 28006 1 4 . 1 . 1 3 3 LYS HG2 H 1 1.433 0.000 . 2 . . . . . 3 Lys HG2 . 28006 1 5 . 1 . 1 3 3 LYS HG3 H 1 1.438 0.000 . 2 . . . . . 3 Lys HG3 . 28006 1 6 . 1 . 1 3 3 LYS C C 13 176.748 0.001 . 1 . . . . . 3 Lys C . 28006 1 7 . 1 . 1 3 3 LYS CA C 13 56.485 0.003 . 1 . . . . . 3 Lys CA . 28006 1 8 . 1 . 1 3 3 LYS CB C 13 33.158 0.010 . 1 . . . . . 3 Lys CB . 28006 1 9 . 1 . 1 3 3 LYS CG C 13 24.830 0.000 . 1 . . . . . 3 Lys CG . 28006 1 10 . 1 . 1 3 3 LYS CD C 13 29.138 0.000 . 1 . . . . . 3 Lys CD . 28006 1 11 . 1 . 1 3 3 LYS CE C 13 42.131 0.000 . 1 . . . . . 3 Lys CE . 28006 1 12 . 1 . 1 4 4 LYS H H 1 8.507 0.002 . 1 . . . . . 4 Lys H . 28006 1 13 . 1 . 1 4 4 LYS HA H 1 4.275 0.000 . 1 . . . . . 4 Lys HA . 28006 1 14 . 1 . 1 4 4 LYS HB2 H 1 1.734 0.000 . 2 . . . . . 4 Lys HB2 . 28006 1 15 . 1 . 1 4 4 LYS HB3 H 1 1.744 0.000 . 2 . . . . . 4 Lys HB3 . 28006 1 16 . 1 . 1 4 4 LYS HG2 H 1 1.415 0.000 . 2 . . . . . 4 Lys HG2 . 28006 1 17 . 1 . 1 4 4 LYS HG3 H 1 1.422 0.000 . 2 . . . . . 4 Lys HG3 . 28006 1 18 . 1 . 1 4 4 LYS C C 13 176.636 0.009 . 1 . . . . . 4 Lys C . 28006 1 19 . 1 . 1 4 4 LYS CA C 13 56.390 0.016 . 1 . . . . . 4 Lys CA . 28006 1 20 . 1 . 1 4 4 LYS CB C 13 32.974 0.048 . 1 . . . . . 4 Lys CB . 28006 1 21 . 1 . 1 4 4 LYS CG C 13 24.745 0.000 . 1 . . . . . 4 Lys CG . 28006 1 22 . 1 . 1 4 4 LYS CD C 13 29.047 0.000 . 1 . . . . . 4 Lys CD . 28006 1 23 . 1 . 1 4 4 LYS CE C 13 42.281 0.000 . 1 . . . . . 4 Lys CE . 28006 1 24 . 1 . 1 4 4 LYS N N 15 123.037 0.004 . 1 . . . . . 4 Lys N . 28006 1 25 . 1 . 1 5 5 ARG H H 1 8.523 0.003 . 1 . . . . . 5 Arg H . 28006 1 26 . 1 . 1 5 5 ARG C C 13 176.366 0.000 . 1 . . . . . 5 Arg C . 28006 1 27 . 1 . 1 5 5 ARG CA C 13 56.137 0.000 . 1 . . . . . 5 Arg CA . 28006 1 28 . 1 . 1 5 5 ARG CB C 13 30.944 0.000 . 1 . . . . . 5 Arg CB . 28006 1 29 . 1 . 1 5 5 ARG N N 15 123.380 0.018 . 1 . . . . . 5 Arg N . 28006 1 30 . 1 . 1 9 9 HIS HA H 1 4.576 0.000 . 1 . . . . . 9 His HA . 28006 1 31 . 1 . 1 9 9 HIS HB2 H 1 3.050 0.000 . 2 . . . . . 9 His HB2 . 28006 1 32 . 1 . 1 9 9 HIS HB3 H 1 3.081 0.000 . 2 . . . . . 9 His HB3 . 28006 1 33 . 1 . 1 9 9 HIS C C 13 175.530 0.002 . 1 . . . . . 9 His C . 28006 1 34 . 1 . 1 9 9 HIS CA C 13 56.451 0.014 . 1 . . . . . 9 His CA . 28006 1 35 . 1 . 1 9 9 HIS CB C 13 31.027 0.030 . 1 . . . . . 9 His CB . 28006 1 36 . 1 . 1 10 10 LYS H H 1 8.250 0.002 . 1 . . . . . 10 Lys H . 28006 1 37 . 1 . 1 10 10 LYS HA H 1 4.247 0.000 . 1 . . . . . 10 Lys HA . 28006 1 38 . 1 . 1 10 10 LYS HB2 H 1 1.735 0.000 . 2 . . . . . 10 Lys HB2 . 28006 1 39 . 1 . 1 10 10 LYS HB3 H 1 1.755 0.000 . 2 . . . . . 10 Lys HB3 . 28006 1 40 . 1 . 1 10 10 LYS HG2 H 1 1.342 0.000 . 2 . . . . . 10 Lys HG2 . 28006 1 41 . 1 . 1 10 10 LYS HG3 H 1 1.357 0.000 . 2 . . . . . 10 Lys HG3 . 28006 1 42 . 1 . 1 10 10 LYS HE2 H 1 2.955 0.000 . 1 . . . . . 10 Lys HE2 . 28006 1 43 . 1 . 1 10 10 LYS C C 13 176.399 0.006 . 1 . . . . . 10 Lys C . 28006 1 44 . 1 . 1 10 10 LYS CA C 13 56.408 0.018 . 1 . . . . . 10 Lys CA . 28006 1 45 . 1 . 1 10 10 LYS CB C 13 33.103 0.035 . 1 . . . . . 10 Lys CB . 28006 1 46 . 1 . 1 10 10 LYS CG C 13 24.646 0.000 . 1 . . . . . 10 Lys CG . 28006 1 47 . 1 . 1 10 10 LYS CD C 13 28.958 0.000 . 1 . . . . . 10 Lys CD . 28006 1 48 . 1 . 1 10 10 LYS CE C 13 42.447 0.000 . 1 . . . . . 10 Lys CE . 28006 1 49 . 1 . 1 10 10 LYS N N 15 123.039 0.010 . 1 . . . . . 10 Lys N . 28006 1 50 . 1 . 1 11 11 LYS H H 1 8.635 0.003 . 1 . . . . . 11 Lys H . 28006 1 51 . 1 . 1 11 11 LYS HA H 1 4.254 0.000 . 1 . . . . . 11 Lys HA . 28006 1 52 . 1 . 1 11 11 LYS HB2 H 1 1.792 0.000 . 2 . . . . . 11 Lys HB2 . 28006 1 53 . 1 . 1 11 11 LYS HB3 H 1 1.776 0.000 . 2 . . . . . 11 Lys HB3 . 28006 1 54 . 1 . 1 11 11 LYS HG2 H 1 1.410 0.000 . 2 . . . . . 11 Lys HG2 . 28006 1 55 . 1 . 1 11 11 LYS HG3 H 1 1.423 0.000 . 2 . . . . . 11 Lys HG3 . 28006 1 56 . 1 . 1 11 11 LYS HE2 H 1 2.965 0.000 . 1 . . . . . 11 Lys HE2 . 28006 1 57 . 1 . 1 11 11 LYS C C 13 176.766 0.005 . 1 . . . . . 11 Lys C . 28006 1 58 . 1 . 1 11 11 LYS CA C 13 56.574 0.024 . 1 . . . . . 11 Lys CA . 28006 1 59 . 1 . 1 11 11 LYS CB C 13 32.891 0.036 . 1 . . . . . 11 Lys CB . 28006 1 60 . 1 . 1 11 11 LYS CG C 13 24.711 0.000 . 1 . . . . . 11 Lys CG . 28006 1 61 . 1 . 1 11 11 LYS CD C 13 29.305 0.000 . 1 . . . . . 11 Lys CD . 28006 1 62 . 1 . 1 11 11 LYS CE C 13 42.156 0.000 . 1 . . . . . 11 Lys CE . 28006 1 63 . 1 . 1 11 11 LYS N N 15 123.424 0.009 . 1 . . . . . 11 Lys N . 28006 1 64 . 1 . 1 12 12 GLU H H 1 8.577 0.001 . 1 . . . . . 12 Glu H . 28006 1 65 . 1 . 1 12 12 GLU HA H 1 4.242 0.000 . 1 . . . . . 12 Glu HA . 28006 1 66 . 1 . 1 12 12 GLU HB2 H 1 2.053 0.000 . 2 . . . . . 12 Glu HB2 . 28006 1 67 . 1 . 1 12 12 GLU HB3 H 1 1.910 0.000 . 2 . . . . . 12 Glu HB3 . 28006 1 68 . 1 . 1 12 12 GLU HG2 H 1 2.280 0.000 . 2 . . . . . 12 Glu HG2 . 28006 1 69 . 1 . 1 12 12 GLU HG3 H 1 2.260 0.000 . 2 . . . . . 12 Glu HG3 . 28006 1 70 . 1 . 1 12 12 GLU C C 13 176.308 0.004 . 1 . . . . . 12 Glu C . 28006 1 71 . 1 . 1 12 12 GLU CA C 13 56.487 0.015 . 1 . . . . . 12 Glu CA . 28006 1 72 . 1 . 1 12 12 GLU CB C 13 30.152 0.057 . 1 . . . . . 12 Glu CB . 28006 1 73 . 1 . 1 12 12 GLU CG C 13 36.232 0.000 . 1 . . . . . 12 Glu CG . 28006 1 74 . 1 . 1 12 12 GLU N N 15 122.408 0.010 . 1 . . . . . 12 Glu N . 28006 1 75 . 1 . 1 13 13 ALA H H 1 8.432 0.001 . 1 . . . . . 13 Ala H . 28006 1 76 . 1 . 1 13 13 ALA HA H 1 4.243 0.000 . 1 . . . . . 13 Ala HA . 28006 1 77 . 1 . 1 13 13 ALA HB1 H 1 1.373 0.000 . 1 . . . . . 13 Ala HB1 . 28006 1 78 . 1 . 1 13 13 ALA HB2 H 1 1.373 0.000 . 1 . . . . . 13 Ala HB2 . 28006 1 79 . 1 . 1 13 13 ALA HB3 H 1 1.373 0.000 . 1 . . . . . 13 Ala HB3 . 28006 1 80 . 1 . 1 13 13 ALA C C 13 177.569 0.006 . 1 . . . . . 13 Ala C . 28006 1 81 . 1 . 1 13 13 ALA CA C 13 52.629 0.007 . 1 . . . . . 13 Ala CA . 28006 1 82 . 1 . 1 13 13 ALA CB C 13 19.221 0.011 . 1 . . . . . 13 Ala CB . 28006 1 83 . 1 . 1 13 13 ALA N N 15 124.845 0.007 . 1 . . . . . 13 Ala N . 28006 1 84 . 1 . 1 14 14 GLN H H 1 8.414 0.002 . 1 . . . . . 14 Gln H . 28006 1 85 . 1 . 1 14 14 GLN HA H 1 4.296 0.000 . 1 . . . . . 14 Gln HA . 28006 1 86 . 1 . 1 14 14 GLN HB2 H 1 2.073 0.000 . 2 . . . . . 14 Gln HB2 . 28006 1 87 . 1 . 1 14 14 GLN HB3 H 1 1.955 0.000 . 2 . . . . . 14 Gln HB3 . 28006 1 88 . 1 . 1 14 14 GLN HG2 H 1 2.352 0.000 . 2 . . . . . 14 Gln HG2 . 28006 1 89 . 1 . 1 14 14 GLN HG3 H 1 2.334 0.000 . 2 . . . . . 14 Gln HG3 . 28006 1 90 . 1 . 1 14 14 GLN C C 13 175.828 0.007 . 1 . . . . . 14 Gln C . 28006 1 91 . 1 . 1 14 14 GLN CA C 13 55.409 0.075 . 1 . . . . . 14 Gln CA . 28006 1 92 . 1 . 1 14 14 GLN CB C 13 29.579 0.040 . 1 . . . . . 14 Gln CB . 28006 1 93 . 1 . 1 14 14 GLN CG C 13 33.710 0.000 . 1 . . . . . 14 Gln CG . 28006 1 94 . 1 . 1 14 14 GLN N N 15 119.196 0.009 . 1 . . . . . 14 Gln N . 28006 1 95 . 1 . 1 15 15 GLU H H 1 8.498 0.001 . 1 . . . . . 15 Glu H . 28006 1 96 . 1 . 1 15 15 GLU C C 13 174.536 0.000 . 1 . . . . . 15 Glu C . 28006 1 97 . 1 . 1 15 15 GLU CA C 13 54.550 0.000 . 1 . . . . . 15 Glu CA . 28006 1 98 . 1 . 1 15 15 GLU CB C 13 29.779 0.000 . 1 . . . . . 15 Glu CB . 28006 1 99 . 1 . 1 15 15 GLU N N 15 123.694 0.008 . 1 . . . . . 15 Glu N . 28006 1 100 . 1 . 1 16 16 PRO HA H 1 4.296 0.000 . 1 . . . . . 16 Pro HA . 28006 1 101 . 1 . 1 16 16 PRO HB2 H 1 1.992 0.000 . 2 . . . . . 16 Pro HB2 . 28006 1 102 . 1 . 1 16 16 PRO HB3 H 1 2.008 0.000 . 2 . . . . . 16 Pro HB3 . 28006 1 103 . 1 . 1 16 16 PRO HG2 H 1 1.758 0.000 . 2 . . . . . 16 Pro HG2 . 28006 1 104 . 1 . 1 16 16 PRO HG3 H 1 1.746 0.000 . 2 . . . . . 16 Pro HG3 . 28006 1 105 . 1 . 1 16 16 PRO HD2 H 1 3.671 0.000 . 2 . . . . . 16 Pro HD2 . 28006 1 106 . 1 . 1 16 16 PRO HD3 H 1 3.704 0.000 . 2 . . . . . 16 Pro HD3 . 28006 1 107 . 1 . 1 16 16 PRO C C 13 176.646 0.004 . 1 . . . . . 16 Pro C . 28006 1 108 . 1 . 1 16 16 PRO CA C 13 63.251 0.013 . 1 . . . . . 16 Pro CA . 28006 1 109 . 1 . 1 16 16 PRO CB C 13 32.047 0.030 . 1 . . . . . 16 Pro CB . 28006 1 110 . 1 . 1 16 16 PRO CG C 13 27.465 0.000 . 1 . . . . . 16 Pro CG . 28006 1 111 . 1 . 1 16 16 PRO CD C 13 50.548 0.000 . 1 . . . . . 16 Pro CD . 28006 1 112 . 1 . 1 17 17 GLN H H 1 8.561 0.001 . 1 . . . . . 17 Gln H . 28006 1 113 . 1 . 1 17 17 GLN HA H 1 4.218 0.000 . 1 . . . . . 17 Gln HA . 28006 1 114 . 1 . 1 17 17 GLN HB2 H 1 1.934 0.000 . 2 . . . . . 17 Gln HB2 . 28006 1 115 . 1 . 1 17 17 GLN HB3 H 1 1.887 0.000 . 2 . . . . . 17 Gln HB3 . 28006 1 116 . 1 . 1 17 17 GLN HG2 H 1 2.195 0.000 . 2 . . . . . 17 Gln HG2 . 28006 1 117 . 1 . 1 17 17 GLN HG3 H 1 2.216 0.000 . 2 . . . . . 17 Gln HG3 . 28006 1 118 . 1 . 1 17 17 GLN C C 13 175.582 0.004 . 1 . . . . . 17 Gln C . 28006 1 119 . 1 . 1 17 17 GLN CA C 13 55.511 0.027 . 1 . . . . . 17 Gln CA . 28006 1 120 . 1 . 1 17 17 GLN CB C 13 29.637 0.026 . 1 . . . . . 17 Gln CB . 28006 1 121 . 1 . 1 17 17 GLN CG C 13 33.518 0.000 . 1 . . . . . 17 Gln CG . 28006 1 122 . 1 . 1 17 17 GLN N N 15 120.540 0.009 . 1 . . . . . 17 Gln N . 28006 1 123 . 1 . 1 18 18 PHE H H 1 8.307 0.001 . 1 . . . . . 18 Phe H . 28006 1 124 . 1 . 1 18 18 PHE HA H 1 4.594 0.000 . 1 . . . . . 18 Phe HA . 28006 1 125 . 1 . 1 18 18 PHE HB2 H 1 3.015 0.000 . 2 . . . . . 18 Phe HB2 . 28006 1 126 . 1 . 1 18 18 PHE HB3 H 1 2.849 0.000 . 2 . . . . . 18 Phe HB3 . 28006 1 127 . 1 . 1 18 18 PHE C C 13 175.116 0.006 . 1 . . . . . 18 Phe C . 28006 1 128 . 1 . 1 18 18 PHE CA C 13 57.447 0.023 . 1 . . . . . 18 Phe CA . 28006 1 129 . 1 . 1 18 18 PHE CB C 13 39.978 0.017 . 1 . . . . . 18 Phe CB . 28006 1 130 . 1 . 1 18 18 PHE N N 15 121.350 0.006 . 1 . . . . . 18 Phe N . 28006 1 131 . 1 . 1 19 19 ASP H H 1 8.344 0.001 . 1 . . . . . 19 Asp H . 28006 1 132 . 1 . 1 19 19 ASP HA H 1 4.560 0.000 . 1 . . . . . 19 Asp HA . 28006 1 133 . 1 . 1 19 19 ASP HB2 H 1 2.574 0.000 . 2 . . . . . 19 Asp HB2 . 28006 1 134 . 1 . 1 19 19 ASP HB3 H 1 2.510 0.000 . 2 . . . . . 19 Asp HB3 . 28006 1 135 . 1 . 1 19 19 ASP C C 13 175.719 0.006 . 1 . . . . . 19 Asp C . 28006 1 136 . 1 . 1 19 19 ASP CA C 13 53.993 0.081 . 1 . . . . . 19 Asp CA . 28006 1 137 . 1 . 1 19 19 ASP CB C 13 41.144 0.008 . 1 . . . . . 19 Asp CB . 28006 1 138 . 1 . 1 19 19 ASP N N 15 122.092 0.008 . 1 . . . . . 19 Asp N . 28006 1 139 . 1 . 1 20 20 PHE H H 1 8.209 0.002 . 1 . . . . . 20 Phe H . 28006 1 140 . 1 . 1 20 20 PHE HA H 1 4.509 0.000 . 1 . . . . . 20 Phe HA . 28006 1 141 . 1 . 1 20 20 PHE HB2 H 1 3.050 0.000 . 2 . . . . . 20 Phe HB2 . 28006 1 142 . 1 . 1 20 20 PHE HB3 H 1 3.100 0.000 . 2 . . . . . 20 Phe HB3 . 28006 1 143 . 1 . 1 20 20 PHE C C 13 175.550 0.006 . 1 . . . . . 20 Phe C . 28006 1 144 . 1 . 1 20 20 PHE CA C 13 58.151 0.094 . 1 . . . . . 20 Phe CA . 28006 1 145 . 1 . 1 20 20 PHE CB C 13 39.625 0.040 . 1 . . . . . 20 Phe CB . 28006 1 146 . 1 . 1 20 20 PHE N N 15 121.152 0.014 . 1 . . . . . 20 Phe N . 28006 1 147 . 1 . 1 21 21 ASP H H 1 8.398 0.001 . 1 . . . . . 21 Asp H . 28006 1 148 . 1 . 1 21 21 ASP HA H 1 4.553 0.000 . 1 . . . . . 21 Asp HA . 28006 1 149 . 1 . 1 21 21 ASP HB2 H 1 2.568 0.000 . 2 . . . . . 21 Asp HB2 . 28006 1 150 . 1 . 1 21 21 ASP HB3 H 1 2.666 0.000 . 2 . . . . . 21 Asp HB3 . 28006 1 151 . 1 . 1 21 21 ASP C C 13 176.367 0.013 . 1 . . . . . 21 Asp C . 28006 1 152 . 1 . 1 21 21 ASP CA C 13 54.257 0.013 . 1 . . . . . 21 Asp CA . 28006 1 153 . 1 . 1 21 21 ASP CB C 13 41.190 0.002 . 1 . . . . . 21 Asp CB . 28006 1 154 . 1 . 1 21 21 ASP N N 15 122.402 0.008 . 1 . . . . . 21 Asp N . 28006 1 155 . 1 . 1 22 22 GLU H H 1 8.394 0.001 . 1 . . . . . 22 Glu H . 28006 1 156 . 1 . 1 22 22 GLU HA H 1 4.104 0.000 . 1 . . . . . 22 Glu HA . 28006 1 157 . 1 . 1 22 22 GLU HB2 H 1 1.964 0.000 . 2 . . . . . 22 Glu HB2 . 28006 1 158 . 1 . 1 22 22 GLU HB3 H 1 2.006 0.000 . 2 . . . . . 22 Glu HB3 . 28006 1 159 . 1 . 1 22 22 GLU HG2 H 1 2.242 0.000 . 2 . . . . . 22 Glu HG2 . 28006 1 160 . 1 . 1 22 22 GLU HG3 H 1 2.262 0.000 . 2 . . . . . 22 Glu HG3 . 28006 1 161 . 1 . 1 22 22 GLU C C 13 176.628 0.001 . 1 . . . . . 22 Glu C . 28006 1 162 . 1 . 1 22 22 GLU CA C 13 57.190 0.007 . 1 . . . . . 22 Glu CA . 28006 1 163 . 1 . 1 22 22 GLU CB C 13 30.140 0.045 . 1 . . . . . 22 Glu CB . 28006 1 164 . 1 . 1 22 22 GLU CG C 13 36.272 0.000 . 1 . . . . . 22 Glu CG . 28006 1 165 . 1 . 1 22 22 GLU N N 15 122.536 0.014 . 1 . . . . . 22 Glu N . 28006 1 166 . 1 . 1 23 23 ALA H H 1 8.358 0.001 . 1 . . . . . 23 Ala H . 28006 1 167 . 1 . 1 23 23 ALA HA H 1 4.236 0.000 . 1 . . . . . 23 Ala HA . 28006 1 168 . 1 . 1 23 23 ALA HB1 H 1 1.382 0.000 . 1 . . . . . 23 Ala HB1 . 28006 1 169 . 1 . 1 23 23 ALA HB2 H 1 1.382 0.000 . 1 . . . . . 23 Ala HB2 . 28006 1 170 . 1 . 1 23 23 ALA HB3 H 1 1.382 0.000 . 1 . . . . . 23 Ala HB3 . 28006 1 171 . 1 . 1 23 23 ALA C C 13 178.211 0.005 . 1 . . . . . 23 Ala C . 28006 1 172 . 1 . 1 23 23 ALA CA C 13 52.872 0.018 . 1 . . . . . 23 Ala CA . 28006 1 173 . 1 . 1 23 23 ALA CB C 13 18.780 0.021 . 1 . . . . . 23 Ala CB . 28006 1 174 . 1 . 1 23 23 ALA N N 15 124.093 0.008 . 1 . . . . . 23 Ala N . 28006 1 175 . 1 . 1 24 24 LYS H H 1 8.102 0.001 . 1 . . . . . 24 Lys H . 28006 1 176 . 1 . 1 24 24 LYS HA H 1 4.222 0.000 . 1 . . . . . 24 Lys HA . 28006 1 177 . 1 . 1 24 24 LYS HB2 H 1 1.793 0.000 . 2 . . . . . 24 Lys HB2 . 28006 1 178 . 1 . 1 24 24 LYS HB3 H 1 1.768 0.000 . 2 . . . . . 24 Lys HB3 . 28006 1 179 . 1 . 1 24 24 LYS HG2 H 1 1.395 0.000 . 2 . . . . . 24 Lys HG2 . 28006 1 180 . 1 . 1 24 24 LYS HG3 H 1 1.411 0.000 . 2 . . . . . 24 Lys HG3 . 28006 1 181 . 1 . 1 24 24 LYS HD2 H 1 1.657 0.000 . 2 . . . . . 24 Lys HD2 . 28006 1 182 . 1 . 1 24 24 LYS HD3 H 1 1.627 0.000 . 2 . . . . . 24 Lys HD3 . 28006 1 183 . 1 . 1 24 24 LYS HE2 H 1 2.954 0.000 . 2 . . . . . 24 Lys HE2 . 28006 1 184 . 1 . 1 24 24 LYS HE3 H 1 2.973 0.000 . 2 . . . . . 24 Lys HE3 . 28006 1 185 . 1 . 1 24 24 LYS C C 13 176.939 0.005 . 1 . . . . . 24 Lys C . 28006 1 186 . 1 . 1 24 24 LYS CA C 13 56.545 0.031 . 1 . . . . . 24 Lys CA . 28006 1 187 . 1 . 1 24 24 LYS CB C 13 32.971 0.031 . 1 . . . . . 24 Lys CB . 28006 1 188 . 1 . 1 24 24 LYS CG C 13 24.713 0.000 . 1 . . . . . 24 Lys CG . 28006 1 189 . 1 . 1 24 24 LYS CD C 13 28.871 0.000 . 1 . . . . . 24 Lys CD . 28006 1 190 . 1 . 1 24 24 LYS CE C 13 42.321 0.000 . 1 . . . . . 24 Lys CE . 28006 1 191 . 1 . 1 24 24 LYS N N 15 120.282 0.011 . 1 . . . . . 24 Lys N . 28006 1 192 . 1 . 1 25 25 GLU H H 1 8.391 0.002 . 1 . . . . . 25 Glu H . 28006 1 193 . 1 . 1 25 25 GLU HA H 1 4.225 0.000 . 1 . . . . . 25 Glu HA . 28006 1 194 . 1 . 1 25 25 GLU HB2 H 1 1.960 0.000 . 2 . . . . . 25 Glu HB2 . 28006 1 195 . 1 . 1 25 25 GLU HB3 H 1 1.980 0.000 . 2 . . . . . 25 Glu HB3 . 28006 1 196 . 1 . 1 25 25 GLU HG2 H 1 2.235 0.000 . 2 . . . . . 25 Glu HG2 . 28006 1 197 . 1 . 1 25 25 GLU HG3 H 1 2.264 0.000 . 2 . . . . . 25 Glu HG3 . 28006 1 198 . 1 . 1 25 25 GLU C C 13 176.687 0.004 . 1 . . . . . 25 Glu C . 28006 1 199 . 1 . 1 25 25 GLU CA C 13 56.675 0.029 . 1 . . . . . 25 Glu CA . 28006 1 200 . 1 . 1 25 25 GLU CB C 13 30.063 0.013 . 1 . . . . . 25 Glu CB . 28006 1 201 . 1 . 1 25 25 GLU CG C 13 36.158 0.000 . 1 . . . . . 25 Glu CG . 28006 1 202 . 1 . 1 25 25 GLU N N 15 121.382 0.010 . 1 . . . . . 25 Glu N . 28006 1 203 . 1 . 1 26 26 LEU H H 1 8.357 0.001 . 1 . . . . . 26 Leu H . 28006 1 204 . 1 . 1 26 26 LEU HA H 1 4.382 0.000 . 1 . . . . . 26 Leu HA . 28006 1 205 . 1 . 1 26 26 LEU HB2 H 1 1.665 0.000 . 2 . . . . . 26 Leu HB2 . 28006 1 206 . 1 . 1 26 26 LEU HB3 H 1 1.639 0.000 . 2 . . . . . 26 Leu HB3 . 28006 1 207 . 1 . 1 26 26 LEU HG H 1 1.563 0.000 . 1 . . . . . 26 Leu HG . 28006 1 208 . 1 . 1 26 26 LEU HD11 H 1 0.873 0.000 . 2 . . . . . 26 Leu HD11 . 28006 1 209 . 1 . 1 26 26 LEU HD12 H 1 0.873 0.000 . 2 . . . . . 26 Leu HD12 . 28006 1 210 . 1 . 1 26 26 LEU HD13 H 1 0.873 0.000 . 2 . . . . . 26 Leu HD13 . 28006 1 211 . 1 . 1 26 26 LEU HD21 H 1 0.889 0.000 . 2 . . . . . 26 Leu HD21 . 28006 1 212 . 1 . 1 26 26 LEU HD22 H 1 0.889 0.000 . 2 . . . . . 26 Leu HD22 . 28006 1 213 . 1 . 1 26 26 LEU HD23 H 1 0.889 0.000 . 2 . . . . . 26 Leu HD23 . 28006 1 214 . 1 . 1 26 26 LEU C C 13 177.820 0.004 . 1 . . . . . 26 Leu C . 28006 1 215 . 1 . 1 26 26 LEU CA C 13 55.301 0.027 . 1 . . . . . 26 Leu CA . 28006 1 216 . 1 . 1 26 26 LEU CB C 13 42.285 0.012 . 1 . . . . . 26 Leu CB . 28006 1 217 . 1 . 1 26 26 LEU CG C 13 26.793 0.000 . 1 . . . . . 26 Leu CG . 28006 1 218 . 1 . 1 26 26 LEU CD1 C 13 24.870 0.000 . 2 . . . . . 26 Leu CD1 . 28006 1 219 . 1 . 1 26 26 LEU CD2 C 13 23.342 0.000 . 2 . . . . . 26 Leu CD2 . 28006 1 220 . 1 . 1 26 26 LEU N N 15 123.142 0.007 . 1 . . . . . 26 Leu N . 28006 1 221 . 1 . 1 27 27 THR H H 1 8.252 0.002 . 1 . . . . . 27 Thr H . 28006 1 222 . 1 . 1 27 27 THR HA H 1 4.258 0.000 . 1 . . . . . 27 Thr HA . 28006 1 223 . 1 . 1 27 27 THR HB H 1 4.181 0.000 . 1 . . . . . 27 Thr HB . 28006 1 224 . 1 . 1 27 27 THR HG21 H 1 1.188 0.000 . 1 . . . . . 27 Thr HG21 . 28006 1 225 . 1 . 1 27 27 THR HG22 H 1 1.188 0.000 . 1 . . . . . 27 Thr HG22 . 28006 1 226 . 1 . 1 27 27 THR HG23 H 1 1.188 0.000 . 1 . . . . . 27 Thr HG23 . 28006 1 227 . 1 . 1 27 27 THR C C 13 174.836 0.003 . 1 . . . . . 27 Thr C . 28006 1 228 . 1 . 1 27 27 THR CA C 13 61.970 0.049 . 1 . . . . . 27 Thr CA . 28006 1 229 . 1 . 1 27 27 THR CB C 13 69.841 0.039 . 1 . . . . . 27 Thr CB . 28006 1 230 . 1 . 1 27 27 THR CG2 C 13 21.806 0.000 . 1 . . . . . 27 Thr CG2 . 28006 1 231 . 1 . 1 27 27 THR N N 15 115.456 0.005 . 1 . . . . . 27 Thr N . 28006 1 232 . 1 . 1 28 28 VAL H H 1 8.291 0.002 . 1 . . . . . 28 Val H . 28006 1 233 . 1 . 1 28 28 VAL HA H 1 4.066 0.000 . 1 . . . . . 28 Val HA . 28006 1 234 . 1 . 1 28 28 VAL HB H 1 2.066 0.000 . 1 . . . . . 28 Val HB . 28006 1 235 . 1 . 1 28 28 VAL HG11 H 1 0.940 0.000 . 2 . . . . . 28 Val HG11 . 28006 1 236 . 1 . 1 28 28 VAL HG12 H 1 0.940 0.000 . 2 . . . . . 28 Val HG12 . 28006 1 237 . 1 . 1 28 28 VAL HG13 H 1 0.940 0.000 . 2 . . . . . 28 Val HG13 . 28006 1 238 . 1 . 1 28 28 VAL HG21 H 1 0.977 0.000 . 2 . . . . . 28 Val HG21 . 28006 1 239 . 1 . 1 28 28 VAL HG22 H 1 0.977 0.000 . 2 . . . . . 28 Val HG22 . 28006 1 240 . 1 . 1 28 28 VAL HG23 H 1 0.977 0.000 . 2 . . . . . 28 Val HG23 . 28006 1 241 . 1 . 1 28 28 VAL C C 13 177.005 0.010 . 1 . . . . . 28 Val C . 28006 1 242 . 1 . 1 28 28 VAL CA C 13 62.988 0.002 . 1 . . . . . 28 Val CA . 28006 1 243 . 1 . 1 28 28 VAL CB C 13 32.608 0.051 . 1 . . . . . 28 Val CB . 28006 1 244 . 1 . 1 28 28 VAL CG1 C 13 21.138 0.000 . 2 . . . . . 28 Val CG1 . 28006 1 245 . 1 . 1 28 28 VAL CG2 C 13 20.743 0.000 . 2 . . . . . 28 Val CG2 . 28006 1 246 . 1 . 1 28 28 VAL N N 15 122.961 0.008 . 1 . . . . . 28 Val N . 28006 1 247 . 1 . 1 29 29 GLY H H 1 8.629 0.002 . 1 . . . . . 29 Gly H . 28006 1 248 . 1 . 1 29 29 GLY HA2 H 1 3.949 0.000 . 2 . . . . . 29 Gly HA2 . 28006 1 249 . 1 . 1 29 29 GLY HA3 H 1 3.906 0.000 . 2 . . . . . 29 Gly HA3 . 28006 1 250 . 1 . 1 29 29 GLY C C 13 174.344 0.005 . 1 . . . . . 29 Gly C . 28006 1 251 . 1 . 1 29 29 GLY CA C 13 45.342 0.026 . 1 . . . . . 29 Gly CA . 28006 1 252 . 1 . 1 29 29 GLY N N 15 112.499 0.010 . 1 . . . . . 29 Gly N . 28006 1 253 . 1 . 1 30 30 GLN H H 1 8.230 0.002 . 1 . . . . . 30 Gln H . 28006 1 254 . 1 . 1 30 30 GLN HA H 1 4.270 0.000 . 1 . . . . . 30 Gln HA . 28006 1 255 . 1 . 1 30 30 GLN HB2 H 1 2.011 0.000 . 2 . . . . . 30 Gln HB2 . 28006 1 256 . 1 . 1 30 30 GLN HB3 H 1 2.071 0.000 . 2 . . . . . 30 Gln HB3 . 28006 1 257 . 1 . 1 30 30 GLN HG2 H 1 2.341 0.000 . 2 . . . . . 30 Gln HG2 . 28006 1 258 . 1 . 1 30 30 GLN HG3 H 1 2.357 0.000 . 2 . . . . . 30 Gln HG3 . 28006 1 259 . 1 . 1 30 30 GLN C C 13 175.973 0.007 . 1 . . . . . 30 Gln C . 28006 1 260 . 1 . 1 30 30 GLN CA C 13 55.833 0.011 . 1 . . . . . 30 Gln CA . 28006 1 261 . 1 . 1 30 30 GLN CB C 13 29.594 0.023 . 1 . . . . . 30 Gln CB . 28006 1 262 . 1 . 1 30 30 GLN CG C 13 33.735 0.000 . 1 . . . . . 30 Gln CG . 28006 1 263 . 1 . 1 30 30 GLN N N 15 120.040 0.007 . 1 . . . . . 30 Gln N . 28006 1 264 . 1 . 1 31 31 ALA H H 1 8.448 0.001 . 1 . . . . . 31 Ala H . 28006 1 265 . 1 . 1 31 31 ALA HA H 1 4.274 0.000 . 1 . . . . . 31 Ala HA . 28006 1 266 . 1 . 1 31 31 ALA HB1 H 1 1.362 0.000 . 1 . . . . . 31 Ala HB1 . 28006 1 267 . 1 . 1 31 31 ALA HB2 H 1 1.362 0.000 . 1 . . . . . 31 Ala HB2 . 28006 1 268 . 1 . 1 31 31 ALA HB3 H 1 1.362 0.000 . 1 . . . . . 31 Ala HB3 . 28006 1 269 . 1 . 1 31 31 ALA C C 13 177.848 0.008 . 1 . . . . . 31 Ala C . 28006 1 270 . 1 . 1 31 31 ALA CA C 13 52.665 0.020 . 1 . . . . . 31 Ala CA . 28006 1 271 . 1 . 1 31 31 ALA CB C 13 19.004 0.007 . 1 . . . . . 31 Ala CB . 28006 1 272 . 1 . 1 31 31 ALA N N 15 125.470 0.006 . 1 . . . . . 31 Ala N . 28006 1 273 . 1 . 1 32 32 ILE H H 1 8.235 0.001 . 1 . . . . . 32 Ile H . 28006 1 274 . 1 . 1 32 32 ILE HA H 1 4.068 0.000 . 1 . . . . . 32 Ile HA . 28006 1 275 . 1 . 1 32 32 ILE HB H 1 1.826 0.000 . 1 . . . . . 32 Ile HB . 28006 1 276 . 1 . 1 32 32 ILE HG12 H 1 1.173 0.000 . 2 . . . . . 32 Ile HG12 . 28006 1 277 . 1 . 1 32 32 ILE HG13 H 1 1.497 0.000 . 2 . . . . . 32 Ile HG13 . 28006 1 278 . 1 . 1 32 32 ILE HG21 H 1 0.865 0.000 . 1 . . . . . 32 Ile HG21 . 28006 1 279 . 1 . 1 32 32 ILE HG22 H 1 0.865 0.000 . 1 . . . . . 32 Ile HG22 . 28006 1 280 . 1 . 1 32 32 ILE HG23 H 1 0.865 0.000 . 1 . . . . . 32 Ile HG23 . 28006 1 281 . 1 . 1 32 32 ILE HD11 H 1 0.883 0.000 . 1 . . . . . 32 Ile HD11 . 28006 1 282 . 1 . 1 32 32 ILE HD12 H 1 0.883 0.000 . 1 . . . . . 32 Ile HD12 . 28006 1 283 . 1 . 1 32 32 ILE HD13 H 1 0.883 0.000 . 1 . . . . . 32 Ile HD13 . 28006 1 284 . 1 . 1 32 32 ILE C C 13 176.505 0.007 . 1 . . . . . 32 Ile C . 28006 1 285 . 1 . 1 32 32 ILE CA C 13 61.276 0.021 . 1 . . . . . 32 Ile CA . 28006 1 286 . 1 . 1 32 32 ILE CB C 13 38.565 0.066 . 1 . . . . . 32 Ile CB . 28006 1 287 . 1 . 1 32 32 ILE CG1 C 13 27.445 0.000 . 1 . . . . . 32 Ile CG1 . 28006 1 288 . 1 . 1 32 32 ILE CG2 C 13 17.440 0.000 . 1 . . . . . 32 Ile CG2 . 28006 1 289 . 1 . 1 32 32 ILE CD1 C 13 12.585 0.000 . 1 . . . . . 32 Ile CD1 . 28006 1 290 . 1 . 1 32 32 ILE N N 15 120.850 0.012 . 1 . . . . . 32 Ile N . 28006 1 291 . 1 . 1 33 33 ARG H H 1 8.483 0.001 . 1 . . . . . 33 Arg H . 28006 1 292 . 1 . 1 33 33 ARG HA H 1 4.311 0.000 . 1 . . . . . 33 Arg HA . 28006 1 293 . 1 . 1 33 33 ARG HB2 H 1 1.787 0.000 . 2 . . . . . 33 Arg HB2 . 28006 1 294 . 1 . 1 33 33 ARG HB3 H 1 1.771 0.000 . 2 . . . . . 33 Arg HB3 . 28006 1 295 . 1 . 1 33 33 ARG HG2 H 1 1.605 0.000 . 2 . . . . . 33 Arg HG2 . 28006 1 296 . 1 . 1 33 33 ARG HG3 H 1 1.622 0.000 . 2 . . . . . 33 Arg HG3 . 28006 1 297 . 1 . 1 33 33 ARG HD2 H 1 3.177 0.000 . 2 . . . . . 33 Arg HD2 . 28006 1 298 . 1 . 1 33 33 ARG HD3 H 1 3.196 0.000 . 2 . . . . . 33 Arg HD3 . 28006 1 299 . 1 . 1 33 33 ARG C C 13 176.303 0.016 . 1 . . . . . 33 Arg C . 28006 1 300 . 1 . 1 33 33 ARG CA C 13 56.079 0.037 . 1 . . . . . 33 Arg CA . 28006 1 301 . 1 . 1 33 33 ARG CB C 13 30.775 0.038 . 1 . . . . . 33 Arg CB . 28006 1 302 . 1 . 1 33 33 ARG CG C 13 27.085 0.000 . 1 . . . . . 33 Arg CG . 28006 1 303 . 1 . 1 33 33 ARG CD C 13 43.105 0.000 . 1 . . . . . 33 Arg CD . 28006 1 304 . 1 . 1 33 33 ARG N N 15 126.017 0.012 . 1 . . . . . 33 Arg N . 28006 1 305 . 1 . 1 34 34 LYS H H 1 8.562 0.001 . 1 . . . . . 34 Lys H . 28006 1 306 . 1 . 1 34 34 LYS HA H 1 4.255 0.000 . 1 . . . . . 34 Lys HA . 28006 1 307 . 1 . 1 34 34 LYS HB2 H 1 1.782 0.000 . 2 . . . . . 34 Lys HB2 . 28006 1 308 . 1 . 1 34 34 LYS HB3 H 1 1.758 0.000 . 2 . . . . . 34 Lys HB3 . 28006 1 309 . 1 . 1 34 34 LYS HG2 H 1 1.398 0.000 . 2 . . . . . 34 Lys HG2 . 28006 1 310 . 1 . 1 34 34 LYS HG3 H 1 1.419 0.000 . 2 . . . . . 34 Lys HG3 . 28006 1 311 . 1 . 1 34 34 LYS HD2 H 1 1.668 0.000 . 2 . . . . . 34 Lys HD2 . 28006 1 312 . 1 . 1 34 34 LYS HD3 H 1 1.690 0.000 . 2 . . . . . 34 Lys HD3 . 28006 1 313 . 1 . 1 34 34 LYS C C 13 176.505 0.009 . 1 . . . . . 34 Lys C . 28006 1 314 . 1 . 1 34 34 LYS CA C 13 56.484 0.029 . 1 . . . . . 34 Lys CA . 28006 1 315 . 1 . 1 34 34 LYS CB C 13 33.092 0.034 . 1 . . . . . 34 Lys CB . 28006 1 316 . 1 . 1 34 34 LYS CG C 13 24.657 0.000 . 1 . . . . . 34 Lys CG . 28006 1 317 . 1 . 1 34 34 LYS CD C 13 29.077 0.000 . 1 . . . . . 34 Lys CD . 28006 1 318 . 1 . 1 34 34 LYS CE C 13 42.071 0.000 . 1 . . . . . 34 Lys CE . 28006 1 319 . 1 . 1 34 34 LYS N N 15 123.680 0.008 . 1 . . . . . 34 Lys N . 28006 1 320 . 1 . 1 35 35 ASN H H 1 8.634 0.002 . 1 . . . . . 35 Asn H . 28006 1 321 . 1 . 1 35 35 ASN HA H 1 4.634 0.000 . 1 . . . . . 35 Asn HA . 28006 1 322 . 1 . 1 35 35 ASN HB2 H 1 2.764 0.000 . 2 . . . . . 35 Asn HB2 . 28006 1 323 . 1 . 1 35 35 ASN HB3 H 1 2.818 0.000 . 2 . . . . . 35 Asn HB3 . 28006 1 324 . 1 . 1 35 35 ASN C C 13 175.425 0.006 . 1 . . . . . 35 Asn C . 28006 1 325 . 1 . 1 35 35 ASN CA C 13 53.708 0.060 . 1 . . . . . 35 Asn CA . 28006 1 326 . 1 . 1 35 35 ASN CB C 13 38.660 0.017 . 1 . . . . . 35 Asn CB . 28006 1 327 . 1 . 1 35 35 ASN N N 15 120.258 0.008 . 1 . . . . . 35 Asn N . 28006 1 328 . 1 . 1 36 36 GLU H H 1 8.555 0.001 . 1 . . . . . 36 Glu H . 28006 1 329 . 1 . 1 36 36 GLU HA H 1 4.255 0.000 . 1 . . . . . 36 Glu HA . 28006 1 330 . 1 . 1 36 36 GLU HB2 H 1 2.070 0.000 . 2 . . . . . 36 Glu HB2 . 28006 1 331 . 1 . 1 36 36 GLU HB3 H 1 1.916 0.000 . 2 . . . . . 36 Glu HB3 . 28006 1 332 . 1 . 1 36 36 GLU HG2 H 1 2.268 0.000 . 2 . . . . . 36 Glu HG2 . 28006 1 333 . 1 . 1 36 36 GLU HG3 H 1 2.225 0.000 . 2 . . . . . 36 Glu HG3 . 28006 1 334 . 1 . 1 36 36 GLU C C 13 176.614 0.007 . 1 . . . . . 36 Glu C . 28006 1 335 . 1 . 1 36 36 GLU CA C 13 56.714 0.005 . 1 . . . . . 36 Glu CA . 28006 1 336 . 1 . 1 36 36 GLU CB C 13 30.140 0.035 . 1 . . . . . 36 Glu CB . 28006 1 337 . 1 . 1 36 36 GLU CG C 13 36.258 0.000 . 1 . . . . . 36 Glu CG . 28006 1 338 . 1 . 1 36 36 GLU N N 15 121.218 0.015 . 1 . . . . . 36 Glu N . 28006 1 339 . 1 . 1 37 37 GLU H H 1 8.433 0.001 . 1 . . . . . 37 Glu H . 28006 1 340 . 1 . 1 37 37 GLU HA H 1 4.266 0.000 . 1 . . . . . 37 Glu HA . 28006 1 341 . 1 . 1 37 37 GLU HB2 H 1 1.979 0.000 . 2 . . . . . 37 Glu HB2 . 28006 1 342 . 1 . 1 37 37 GLU HB3 H 1 1.999 0.000 . 2 . . . . . 37 Glu HB3 . 28006 1 343 . 1 . 1 37 37 GLU HG2 H 1 2.271 0.000 . 2 . . . . . 37 Glu HG2 . 28006 1 344 . 1 . 1 37 37 GLU HG3 H 1 2.242 0.000 . 2 . . . . . 37 Glu HG3 . 28006 1 345 . 1 . 1 37 37 GLU C C 13 176.698 0.004 . 1 . . . . . 37 Glu C . 28006 1 346 . 1 . 1 37 37 GLU CA C 13 56.662 0.008 . 1 . . . . . 37 Glu CA . 28006 1 347 . 1 . 1 37 37 GLU CB C 13 30.162 0.054 . 1 . . . . . 37 Glu CB . 28006 1 348 . 1 . 1 37 37 GLU CG C 13 36.311 0.000 . 1 . . . . . 37 Glu CG . 28006 1 349 . 1 . 1 37 37 GLU N N 15 121.837 0.005 . 1 . . . . . 37 Glu N . 28006 1 350 . 1 . 1 38 38 VAL H H 1 8.250 0.001 . 1 . . . . . 38 Val H . 28006 1 351 . 1 . 1 38 38 VAL HA H 1 4.060 0.000 . 1 . . . . . 38 Val HA . 28006 1 352 . 1 . 1 38 38 VAL HB H 1 2.050 0.000 . 1 . . . . . 38 Val HB . 28006 1 353 . 1 . 1 38 38 VAL HG11 H 1 0.909 0.000 . 2 . . . . . 38 Val HG11 . 28006 1 354 . 1 . 1 38 38 VAL HG12 H 1 0.909 0.000 . 2 . . . . . 38 Val HG12 . 28006 1 355 . 1 . 1 38 38 VAL HG13 H 1 0.909 0.000 . 2 . . . . . 38 Val HG13 . 28006 1 356 . 1 . 1 38 38 VAL HG21 H 1 0.944 0.000 . 2 . . . . . 38 Val HG21 . 28006 1 357 . 1 . 1 38 38 VAL HG22 H 1 0.944 0.000 . 2 . . . . . 38 Val HG22 . 28006 1 358 . 1 . 1 38 38 VAL HG23 H 1 0.944 0.000 . 2 . . . . . 38 Val HG23 . 28006 1 359 . 1 . 1 38 38 VAL C C 13 176.475 0.004 . 1 . . . . . 38 Val C . 28006 1 360 . 1 . 1 38 38 VAL CA C 13 62.419 0.004 . 1 . . . . . 38 Val CA . 28006 1 361 . 1 . 1 38 38 VAL CB C 13 32.873 0.026 . 1 . . . . . 38 Val CB . 28006 1 362 . 1 . 1 38 38 VAL CG1 C 13 21.198 0.000 . 2 . . . . . 38 Val CG1 . 28006 1 363 . 1 . 1 38 38 VAL CG2 C 13 20.712 0.000 . 2 . . . . . 38 Val CG2 . 28006 1 364 . 1 . 1 38 38 VAL N N 15 121.482 0.009 . 1 . . . . . 38 Val N . 28006 1 365 . 1 . 1 39 39 GLU H H 1 8.584 0.001 . 1 . . . . . 39 Glu H . 28006 1 366 . 1 . 1 39 39 GLU HA H 1 4.222 0.000 . 1 . . . . . 39 Glu HA . 28006 1 367 . 1 . 1 39 39 GLU HB2 H 1 1.938 0.000 . 2 . . . . . 39 Glu HB2 . 28006 1 368 . 1 . 1 39 39 GLU HB3 H 1 1.973 0.000 . 2 . . . . . 39 Glu HB3 . 28006 1 369 . 1 . 1 39 39 GLU HG2 H 1 2.246 0.000 . 2 . . . . . 39 Glu HG2 . 28006 1 370 . 1 . 1 39 39 GLU HG3 H 1 2.272 0.000 . 2 . . . . . 39 Glu HG3 . 28006 1 371 . 1 . 1 39 39 GLU C C 13 176.223 0.007 . 1 . . . . . 39 Glu C . 28006 1 372 . 1 . 1 39 39 GLU CA C 13 56.519 0.013 . 1 . . . . . 39 Glu CA . 28006 1 373 . 1 . 1 39 39 GLU CB C 13 30.161 0.054 . 1 . . . . . 39 Glu CB . 28006 1 374 . 1 . 1 39 39 GLU CG C 13 36.250 0.000 . 1 . . . . . 39 Glu CG . 28006 1 375 . 1 . 1 39 39 GLU N N 15 125.189 0.006 . 1 . . . . . 39 Glu N . 28006 1 376 . 1 . 1 40 40 ALA H H 1 8.486 0.001 . 1 . . . . . 40 Ala H . 28006 1 377 . 1 . 1 40 40 ALA HA H 1 4.272 0.000 . 1 . . . . . 40 Ala HA . 28006 1 378 . 1 . 1 40 40 ALA HB1 H 1 1.400 0.000 . 1 . . . . . 40 Ala HB1 . 28006 1 379 . 1 . 1 40 40 ALA HB2 H 1 1.400 0.000 . 1 . . . . . 40 Ala HB2 . 28006 1 380 . 1 . 1 40 40 ALA HB3 H 1 1.400 0.000 . 1 . . . . . 40 Ala HB3 . 28006 1 381 . 1 . 1 40 40 ALA C C 13 178.393 0.004 . 1 . . . . . 40 Ala C . 28006 1 382 . 1 . 1 40 40 ALA CA C 13 52.793 0.007 . 1 . . . . . 40 Ala CA . 28006 1 383 . 1 . 1 40 40 ALA CB C 13 19.230 0.015 . 1 . . . . . 40 Ala CB . 28006 1 384 . 1 . 1 40 40 ALA N N 15 125.761 0.007 . 1 . . . . . 40 Ala N . 28006 1 385 . 1 . 1 41 41 GLY H H 1 8.478 0.001 . 1 . . . . . 41 Gly H . 28006 1 386 . 1 . 1 41 41 GLY HA2 H 1 3.908 0.000 . 2 . . . . . 41 Gly HA2 . 28006 1 387 . 1 . 1 41 41 GLY HA3 H 1 3.935 0.000 . 2 . . . . . 41 Gly HA3 . 28006 1 388 . 1 . 1 41 41 GLY C C 13 173.868 0.004 . 1 . . . . . 41 Gly C . 28006 1 389 . 1 . 1 41 41 GLY CA C 13 45.187 0.004 . 1 . . . . . 41 Gly CA . 28006 1 390 . 1 . 1 41 41 GLY N N 15 108.520 0.006 . 1 . . . . . 41 Gly N . 28006 1 391 . 1 . 1 42 42 VAL H H 1 8.011 0.002 . 1 . . . . . 42 Val H . 28006 1 392 . 1 . 1 42 42 VAL HA H 1 4.086 0.000 . 1 . . . . . 42 Val HA . 28006 1 393 . 1 . 1 42 42 VAL HB H 1 2.024 0.000 . 1 . . . . . 42 Val HB . 28006 1 394 . 1 . 1 42 42 VAL HG11 H 1 0.883 0.000 . 2 . . . . . 42 Val HG11 . 28006 1 395 . 1 . 1 42 42 VAL HG12 H 1 0.883 0.000 . 2 . . . . . 42 Val HG12 . 28006 1 396 . 1 . 1 42 42 VAL HG13 H 1 0.883 0.000 . 2 . . . . . 42 Val HG13 . 28006 1 397 . 1 . 1 42 42 VAL HG21 H 1 0.907 0.000 . 2 . . . . . 42 Val HG21 . 28006 1 398 . 1 . 1 42 42 VAL HG22 H 1 0.907 0.000 . 2 . . . . . 42 Val HG22 . 28006 1 399 . 1 . 1 42 42 VAL HG23 H 1 0.907 0.000 . 2 . . . . . 42 Val HG23 . 28006 1 400 . 1 . 1 42 42 VAL C C 13 176.266 0.005 . 1 . . . . . 42 Val C . 28006 1 401 . 1 . 1 42 42 VAL CA C 13 62.117 0.014 . 1 . . . . . 42 Val CA . 28006 1 402 . 1 . 1 42 42 VAL CB C 13 32.751 0.037 . 1 . . . . . 42 Val CB . 28006 1 403 . 1 . 1 42 42 VAL CG1 C 13 21.178 0.000 . 2 . . . . . 42 Val CG1 . 28006 1 404 . 1 . 1 42 42 VAL CG2 C 13 20.691 0.000 . 2 . . . . . 42 Val CG2 . 28006 1 405 . 1 . 1 42 42 VAL N N 15 119.867 0.006 . 1 . . . . . 42 Val N . 28006 1 406 . 1 . 1 43 43 LEU H H 1 8.638 0.001 . 1 . . . . . 43 Leu H . 28006 1 407 . 1 . 1 43 43 LEU C C 13 175.480 0.000 . 1 . . . . . 43 Leu C . 28006 1 408 . 1 . 1 43 43 LEU CA C 13 52.867 0.000 . 1 . . . . . 43 Leu CA . 28006 1 409 . 1 . 1 43 43 LEU CB C 13 41.434 0.000 . 1 . . . . . 43 Leu CB . 28006 1 410 . 1 . 1 43 43 LEU N N 15 128.520 0.011 . 1 . . . . . 43 Leu N . 28006 1 411 . 1 . 1 44 44 PRO HA H 1 4.380 0.000 . 1 . . . . . 44 Pro HA . 28006 1 412 . 1 . 1 44 44 PRO HB2 H 1 2.028 0.000 . 2 . . . . . 44 Pro HB2 . 28006 1 413 . 1 . 1 44 44 PRO HB3 H 1 2.309 0.000 . 2 . . . . . 44 Pro HB3 . 28006 1 414 . 1 . 1 44 44 PRO HG2 H 1 1.931 0.000 . 2 . . . . . 44 Pro HG2 . 28006 1 415 . 1 . 1 44 44 PRO HG3 H 1 1.915 0.000 . 2 . . . . . 44 Pro HG3 . 28006 1 416 . 1 . 1 44 44 PRO HD2 H 1 3.661 0.000 . 2 . . . . . 44 Pro HD2 . 28006 1 417 . 1 . 1 44 44 PRO HD3 H 1 3.873 0.000 . 2 . . . . . 44 Pro HD3 . 28006 1 418 . 1 . 1 44 44 PRO C C 13 177.448 0.004 . 1 . . . . . 44 Pro C . 28006 1 419 . 1 . 1 44 44 PRO CA C 13 63.308 0.003 . 1 . . . . . 44 Pro CA . 28006 1 420 . 1 . 1 44 44 PRO CB C 13 32.061 0.011 . 1 . . . . . 44 Pro CB . 28006 1 421 . 1 . 1 44 44 PRO CG C 13 27.430 0.000 . 1 . . . . . 44 Pro CG . 28006 1 422 . 1 . 1 44 44 PRO CD C 13 50.525 0.000 . 1 . . . . . 44 Pro CD . 28006 1 423 . 1 . 1 45 45 GLU H H 1 8.774 0.001 . 1 . . . . . 45 Glu H . 28006 1 424 . 1 . 1 45 45 GLU HA H 1 4.197 0.000 . 1 . . . . . 45 Glu HA . 28006 1 425 . 1 . 1 45 45 GLU HB2 H 1 1.970 0.000 . 2 . . . . . 45 Glu HB2 . 28006 1 426 . 1 . 1 45 45 GLU HB3 H 1 1.994 0.000 . 2 . . . . . 45 Glu HB3 . 28006 1 427 . 1 . 1 45 45 GLU HG2 H 1 2.256 0.000 . 2 . . . . . 45 Glu HG2 . 28006 1 428 . 1 . 1 45 45 GLU HG3 H 1 2.284 0.000 . 2 . . . . . 45 Glu HG3 . 28006 1 429 . 1 . 1 45 45 GLU C C 13 176.612 0.004 . 1 . . . . . 45 Glu C . 28006 1 430 . 1 . 1 45 45 GLU CA C 13 56.996 0.035 . 1 . . . . . 45 Glu CA . 28006 1 431 . 1 . 1 45 45 GLU CB C 13 30.007 0.043 . 1 . . . . . 45 Glu CB . 28006 1 432 . 1 . 1 45 45 GLU CG C 13 36.250 0.000 . 1 . . . . . 45 Glu CG . 28006 1 433 . 1 . 1 45 45 GLU N N 15 120.663 0.016 . 1 . . . . . 45 Glu N . 28006 1 434 . 1 . 1 46 46 ASP H H 1 8.396 0.002 . 1 . . . . . 46 Asp H . 28006 1 435 . 1 . 1 46 46 ASP HA H 1 4.600 0.000 . 1 . . . . . 46 Asp HA . 28006 1 436 . 1 . 1 46 46 ASP HB2 H 1 2.648 0.000 . 2 . . . . . 46 Asp HB2 . 28006 1 437 . 1 . 1 46 46 ASP HB3 H 1 2.685 0.000 . 2 . . . . . 46 Asp HB3 . 28006 1 438 . 1 . 1 46 46 ASP C C 13 176.528 0.009 . 1 . . . . . 46 Asp C . 28006 1 439 . 1 . 1 46 46 ASP CA C 13 54.692 0.021 . 1 . . . . . 46 Asp CA . 28006 1 440 . 1 . 1 46 46 ASP CB C 13 41.099 0.005 . 1 . . . . . 46 Asp CB . 28006 1 441 . 1 . 1 46 46 ASP N N 15 121.187 0.017 . 1 . . . . . 46 Asp N . 28006 1 442 . 1 . 1 47 47 SER H H 1 8.290 0.002 . 1 . . . . . 47 Ser H . 28006 1 443 . 1 . 1 47 47 SER HB2 H 1 3.860 0.000 . 2 . . . . . 47 Ser HB2 . 28006 1 444 . 1 . 1 47 47 SER HB3 H 1 3.893 0.000 . 2 . . . . . 47 Ser HB3 . 28006 1 445 . 1 . 1 47 47 SER C C 13 174.954 0.013 . 1 . . . . . 47 Ser C . 28006 1 446 . 1 . 1 47 47 SER CA C 13 58.635 0.002 . 1 . . . . . 47 Ser CA . 28006 1 447 . 1 . 1 47 47 SER CB C 13 63.836 0.028 . 1 . . . . . 47 Ser CB . 28006 1 448 . 1 . 1 47 47 SER N N 15 116.184 0.020 . 1 . . . . . 47 Ser N . 28006 1 449 . 1 . 1 48 48 ILE H H 1 8.216 0.001 . 1 . . . . . 48 Ile H . 28006 1 450 . 1 . 1 48 48 ILE HA H 1 4.114 0.000 . 1 . . . . . 48 Ile HA . 28006 1 451 . 1 . 1 48 48 ILE HB H 1 1.915 0.000 . 1 . . . . . 48 Ile HB . 28006 1 452 . 1 . 1 48 48 ILE HG12 H 1 1.468 0.000 . 2 . . . . . 48 Ile HG12 . 28006 1 453 . 1 . 1 48 48 ILE HG13 H 1 1.210 0.000 . 2 . . . . . 48 Ile HG13 . 28006 1 454 . 1 . 1 48 48 ILE HG21 H 1 0.881 0.000 . 1 . . . . . 48 Ile HG21 . 28006 1 455 . 1 . 1 48 48 ILE HG22 H 1 0.881 0.000 . 1 . . . . . 48 Ile HG22 . 28006 1 456 . 1 . 1 48 48 ILE HG23 H 1 0.881 0.000 . 1 . . . . . 48 Ile HG23 . 28006 1 457 . 1 . 1 48 48 ILE HD11 H 1 0.912 0.000 . 1 . . . . . 48 Ile HD11 . 28006 1 458 . 1 . 1 48 48 ILE HD12 H 1 0.912 0.000 . 1 . . . . . 48 Ile HD12 . 28006 1 459 . 1 . 1 48 48 ILE HD13 H 1 0.912 0.000 . 1 . . . . . 48 Ile HD13 . 28006 1 460 . 1 . 1 48 48 ILE C C 13 176.778 0.008 . 1 . . . . . 48 Ile C . 28006 1 461 . 1 . 1 48 48 ILE CA C 13 61.895 0.003 . 1 . . . . . 48 Ile CA . 28006 1 462 . 1 . 1 48 48 ILE CB C 13 38.280 0.055 . 1 . . . . . 48 Ile CB . 28006 1 463 . 1 . 1 48 48 ILE CG1 C 13 27.488 0.000 . 1 . . . . . 48 Ile CG1 . 28006 1 464 . 1 . 1 48 48 ILE CG2 C 13 17.483 0.000 . 1 . . . . . 48 Ile CG2 . 28006 1 465 . 1 . 1 48 48 ILE N N 15 122.512 0.011 . 1 . . . . . 48 Ile N . 28006 1 466 . 1 . 1 49 49 LEU H H 1 8.215 0.001 . 1 . . . . . 49 Leu H . 28006 1 467 . 1 . 1 49 49 LEU HA H 1 4.298 0.000 . 1 . . . . . 49 Leu HA . 28006 1 468 . 1 . 1 49 49 LEU HB2 H 1 1.601 0.000 . 2 . . . . . 49 Leu HB2 . 28006 1 469 . 1 . 1 49 49 LEU HB3 H 1 1.636 0.000 . 2 . . . . . 49 Leu HB3 . 28006 1 470 . 1 . 1 49 49 LEU HG H 1 1.564 0.000 . 1 . . . . . 49 Leu HG . 28006 1 471 . 1 . 1 49 49 LEU HD11 H 1 0.874 0.000 . 2 . . . . . 49 Leu HD11 . 28006 1 472 . 1 . 1 49 49 LEU HD12 H 1 0.874 0.000 . 2 . . . . . 49 Leu HD12 . 28006 1 473 . 1 . 1 49 49 LEU HD13 H 1 0.874 0.000 . 2 . . . . . 49 Leu HD13 . 28006 1 474 . 1 . 1 49 49 LEU HD21 H 1 0.909 0.000 . 2 . . . . . 49 Leu HD21 . 28006 1 475 . 1 . 1 49 49 LEU HD22 H 1 0.909 0.000 . 2 . . . . . 49 Leu HD22 . 28006 1 476 . 1 . 1 49 49 LEU HD23 H 1 0.909 0.000 . 2 . . . . . 49 Leu HD23 . 28006 1 477 . 1 . 1 49 49 LEU C C 13 177.540 0.003 . 1 . . . . . 49 Leu C . 28006 1 478 . 1 . 1 49 49 LEU CA C 13 55.637 0.039 . 1 . . . . . 49 Leu CA . 28006 1 479 . 1 . 1 49 49 LEU CB C 13 42.091 0.032 . 1 . . . . . 49 Leu CB . 28006 1 480 . 1 . 1 49 49 LEU CG C 13 26.939 0.000 . 1 . . . . . 49 Leu CG . 28006 1 481 . 1 . 1 49 49 LEU CD1 C 13 24.669 0.000 . 2 . . . . . 49 Leu CD1 . 28006 1 482 . 1 . 1 49 49 LEU CD2 C 13 23.570 0.000 . 2 . . . . . 49 Leu CD2 . 28006 1 483 . 1 . 1 49 49 LEU N N 15 124.644 0.010 . 1 . . . . . 49 Leu N . 28006 1 484 . 1 . 1 50 50 ASP H H 1 8.249 0.002 . 1 . . . . . 50 Asp H . 28006 1 485 . 1 . 1 50 50 ASP HA H 1 4.511 0.000 . 1 . . . . . 50 Asp HA . 28006 1 486 . 1 . 1 50 50 ASP HB2 H 1 2.630 0.000 . 2 . . . . . 50 Asp HB2 . 28006 1 487 . 1 . 1 50 50 ASP HB3 H 1 2.669 0.000 . 2 . . . . . 50 Asp HB3 . 28006 1 488 . 1 . 1 50 50 ASP C C 13 176.787 0.009 . 1 . . . . . 50 Asp C . 28006 1 489 . 1 . 1 50 50 ASP CA C 13 54.995 0.022 . 1 . . . . . 50 Asp CA . 28006 1 490 . 1 . 1 50 50 ASP CB C 13 41.097 0.022 . 1 . . . . . 50 Asp CB . 28006 1 491 . 1 . 1 50 50 ASP N N 15 120.837 0.013 . 1 . . . . . 50 Asp N . 28006 1 492 . 1 . 1 51 51 LYS H H 1 8.150 0.002 . 1 . . . . . 51 Lys H . 28006 1 493 . 1 . 1 51 51 LYS HA H 1 4.104 0.000 . 1 . . . . . 51 Lys HA . 28006 1 494 . 1 . 1 51 51 LYS HB2 H 1 1.712 0.000 . 2 . . . . . 51 Lys HB2 . 28006 1 495 . 1 . 1 51 51 LYS HB3 H 1 1.693 0.000 . 2 . . . . . 51 Lys HB3 . 28006 1 496 . 1 . 1 51 51 LYS HG2 H 1 1.230 0.000 . 2 . . . . . 51 Lys HG2 . 28006 1 497 . 1 . 1 51 51 LYS HG3 H 1 1.206 0.000 . 2 . . . . . 51 Lys HG3 . 28006 1 498 . 1 . 1 51 51 LYS HD2 H 1 1.602 0.000 . 2 . . . . . 51 Lys HD2 . 28006 1 499 . 1 . 1 51 51 LYS HD3 H 1 1.587 0.000 . 2 . . . . . 51 Lys HD3 . 28006 1 500 . 1 . 1 51 51 LYS HE2 H 1 2.924 0.000 . 2 . . . . . 51 Lys HE2 . 28006 1 501 . 1 . 1 51 51 LYS HE3 H 1 2.898 0.000 . 2 . . . . . 51 Lys HE3 . 28006 1 502 . 1 . 1 51 51 LYS C C 13 176.893 0.007 . 1 . . . . . 51 Lys C . 28006 1 503 . 1 . 1 51 51 LYS CA C 13 57.303 0.028 . 1 . . . . . 51 Lys CA . 28006 1 504 . 1 . 1 51 51 LYS CB C 13 32.651 0.042 . 1 . . . . . 51 Lys CB . 28006 1 505 . 1 . 1 51 51 LYS CG C 13 24.486 0.000 . 1 . . . . . 51 Lys CG . 28006 1 506 . 1 . 1 51 51 LYS CD C 13 29.181 0.000 . 1 . . . . . 51 Lys CD . 28006 1 507 . 1 . 1 51 51 LYS CE C 13 41.552 0.000 . 1 . . . . . 51 Lys CE . 28006 1 508 . 1 . 1 51 51 LYS N N 15 120.741 0.010 . 1 . . . . . 51 Lys N . 28006 1 509 . 1 . 1 52 52 TYR H H 1 8.210 0.002 . 1 . . . . . 52 Tyr H . 28006 1 510 . 1 . 1 52 52 TYR HA H 1 4.486 0.000 . 1 . . . . . 52 Tyr HA . 28006 1 511 . 1 . 1 52 52 TYR HB2 H 1 3.020 0.000 . 2 . . . . . 52 Tyr HB2 . 28006 1 512 . 1 . 1 52 52 TYR HB3 H 1 3.047 0.000 . 2 . . . . . 52 Tyr HB3 . 28006 1 513 . 1 . 1 52 52 TYR C C 13 176.325 0.006 . 1 . . . . . 52 Tyr C . 28006 1 514 . 1 . 1 52 52 TYR CA C 13 58.673 0.024 . 1 . . . . . 52 Tyr CA . 28006 1 515 . 1 . 1 52 52 TYR CB C 13 38.382 0.020 . 1 . . . . . 52 Tyr CB . 28006 1 516 . 1 . 1 52 52 TYR N N 15 120.612 0.006 . 1 . . . . . 52 Tyr N . 28006 1 517 . 1 . 1 53 53 VAL H H 1 7.996 0.003 . 1 . . . . . 53 Val H . 28006 1 518 . 1 . 1 53 53 VAL HA H 1 3.894 0.000 . 1 . . . . . 53 Val HA . 28006 1 519 . 1 . 1 53 53 VAL HB H 1 2.001 0.000 . 1 . . . . . 53 Val HB . 28006 1 520 . 1 . 1 53 53 VAL HG11 H 1 0.909 0.000 . 2 . . . . . 53 Val HG11 . 28006 1 521 . 1 . 1 53 53 VAL HG12 H 1 0.909 0.000 . 2 . . . . . 53 Val HG12 . 28006 1 522 . 1 . 1 53 53 VAL HG13 H 1 0.909 0.000 . 2 . . . . . 53 Val HG13 . 28006 1 523 . 1 . 1 53 53 VAL HG21 H 1 0.941 0.000 . 2 . . . . . 53 Val HG21 . 28006 1 524 . 1 . 1 53 53 VAL HG22 H 1 0.941 0.000 . 2 . . . . . 53 Val HG22 . 28006 1 525 . 1 . 1 53 53 VAL HG23 H 1 0.941 0.000 . 2 . . . . . 53 Val HG23 . 28006 1 526 . 1 . 1 53 53 VAL C C 13 176.391 0.012 . 1 . . . . . 53 Val C . 28006 1 527 . 1 . 1 53 53 VAL CA C 13 63.187 0.017 . 1 . . . . . 53 Val CA . 28006 1 528 . 1 . 1 53 53 VAL CB C 13 32.671 0.022 . 1 . . . . . 53 Val CB . 28006 1 529 . 1 . 1 53 53 VAL CG1 C 13 21.520 0.000 . 2 . . . . . 53 Val CG1 . 28006 1 530 . 1 . 1 53 53 VAL CG2 C 13 21.045 0.000 . 2 . . . . . 53 Val CG2 . 28006 1 531 . 1 . 1 53 53 VAL N N 15 122.734 0.016 . 1 . . . . . 53 Val N . 28006 1 532 . 1 . 1 54 54 LYS H H 1 8.309 0.002 . 1 . . . . . 54 Lys H . 28006 1 533 . 1 . 1 54 54 LYS HA H 1 4.144 0.000 . 1 . . . . . 54 Lys HA . 28006 1 534 . 1 . 1 54 54 LYS HB2 H 1 1.775 0.000 . 2 . . . . . 54 Lys HB2 . 28006 1 535 . 1 . 1 54 54 LYS HB3 H 1 1.744 0.000 . 2 . . . . . 54 Lys HB3 . 28006 1 536 . 1 . 1 54 54 LYS HG2 H 1 1.432 0.000 . 2 . . . . . 54 Lys HG2 . 28006 1 537 . 1 . 1 54 54 LYS HG3 H 1 1.402 0.000 . 2 . . . . . 54 Lys HG3 . 28006 1 538 . 1 . 1 54 54 LYS C C 13 176.846 0.006 . 1 . . . . . 54 Lys C . 28006 1 539 . 1 . 1 54 54 LYS CA C 13 57.237 0.041 . 1 . . . . . 54 Lys CA . 28006 1 540 . 1 . 1 54 54 LYS CB C 13 32.860 0.031 . 1 . . . . . 54 Lys CB . 28006 1 541 . 1 . 1 54 54 LYS CG C 13 24.966 0.000 . 1 . . . . . 54 Lys CG . 28006 1 542 . 1 . 1 54 54 LYS N N 15 124.367 0.018 . 1 . . . . . 54 Lys N . 28006 1 543 . 1 . 1 55 55 GLN H H 1 8.358 0.002 . 1 . . . . . 55 Gln H . 28006 1 544 . 1 . 1 55 55 GLN CA C 13 56.338 0.000 . 1 . . . . . 55 Gln CA . 28006 1 545 . 1 . 1 55 55 GLN CB C 13 29.469 0.000 . 1 . . . . . 55 Gln CB . 28006 1 546 . 1 . 1 55 55 GLN N N 15 121.198 0.011 . 1 . . . . . 55 Gln N . 28006 1 547 . 1 . 1 56 56 HIS HA H 1 4.519 0.000 . 1 . . . . . 56 His HA . 28006 1 548 . 1 . 1 56 56 HIS HB2 H 1 3.036 0.000 . 2 . . . . . 56 His HB2 . 28006 1 549 . 1 . 1 56 56 HIS HB3 H 1 3.069 0.000 . 2 . . . . . 56 His HB3 . 28006 1 550 . 1 . 1 56 56 HIS C C 13 175.707 0.004 . 1 . . . . . 56 His C . 28006 1 551 . 1 . 1 56 56 HIS CA C 13 56.904 0.003 . 1 . . . . . 56 His CA . 28006 1 552 . 1 . 1 56 56 HIS CB C 13 30.459 0.006 . 1 . . . . . 56 His CB . 28006 1 553 . 1 . 1 57 57 ARG H H 1 8.298 0.002 . 1 . . . . . 57 Arg H . 28006 1 554 . 1 . 1 57 57 ARG HA H 1 4.197 0.000 . 1 . . . . . 57 Arg HA . 28006 1 555 . 1 . 1 57 57 ARG HB2 H 1 1.802 0.000 . 2 . . . . . 57 Arg HB2 . 28006 1 556 . 1 . 1 57 57 ARG HB3 H 1 1.783 0.000 . 2 . . . . . 57 Arg HB3 . 28006 1 557 . 1 . 1 57 57 ARG HG2 H 1 1.596 0.000 . 2 . . . . . 57 Arg HG2 . 28006 1 558 . 1 . 1 57 57 ARG HG3 H 1 1.579 0.000 . 2 . . . . . 57 Arg HG3 . 28006 1 559 . 1 . 1 57 57 ARG HD2 H 1 3.155 0.000 . 2 . . . . . 57 Arg HD2 . 28006 1 560 . 1 . 1 57 57 ARG HD3 H 1 3.163 0.000 . 2 . . . . . 57 Arg HD3 . 28006 1 561 . 1 . 1 57 57 ARG C C 13 176.469 0.009 . 1 . . . . . 57 Arg C . 28006 1 562 . 1 . 1 57 57 ARG CA C 13 56.940 0.014 . 1 . . . . . 57 Arg CA . 28006 1 563 . 1 . 1 57 57 ARG CB C 13 30.684 0.041 . 1 . . . . . 57 Arg CB . 28006 1 564 . 1 . 1 57 57 ARG CG C 13 26.882 0.000 . 1 . . . . . 57 Arg CG . 28006 1 565 . 1 . 1 57 57 ARG CD C 13 43.135 0.000 . 1 . . . . . 57 Arg CD . 28006 1 566 . 1 . 1 57 57 ARG N N 15 122.660 0.004 . 1 . . . . . 57 Arg N . 28006 1 567 . 1 . 1 58 58 ASP H H 1 8.705 0.002 . 1 . . . . . 58 Asp H . 28006 1 568 . 1 . 1 58 58 ASP HA H 1 4.509 0.000 . 1 . . . . . 58 Asp HA . 28006 1 569 . 1 . 1 58 58 ASP HB2 H 1 2.643 0.000 . 2 . . . . . 58 Asp HB2 . 28006 1 570 . 1 . 1 58 58 ASP HB3 H 1 2.674 0.000 . 2 . . . . . 58 Asp HB3 . 28006 1 571 . 1 . 1 58 58 ASP C C 13 176.951 0.012 . 1 . . . . . 58 Asp C . 28006 1 572 . 1 . 1 58 58 ASP CA C 13 55.147 0.050 . 1 . . . . . 58 Asp CA . 28006 1 573 . 1 . 1 58 58 ASP CB C 13 40.744 0.075 . 1 . . . . . 58 Asp CB . 28006 1 574 . 1 . 1 58 58 ASP N N 15 121.338 0.005 . 1 . . . . . 58 Asp N . 28006 1 575 . 1 . 1 59 59 GLU H H 1 8.358 0.003 . 1 . . . . . 59 Glu H . 28006 1 576 . 1 . 1 59 59 GLU HA H 1 4.212 0.000 . 1 . . . . . 59 Glu HA . 28006 1 577 . 1 . 1 59 59 GLU HB2 H 1 2.012 0.000 . 2 . . . . . 59 Glu HB2 . 28006 1 578 . 1 . 1 59 59 GLU HB3 H 1 2.030 0.000 . 2 . . . . . 59 Glu HB3 . 28006 1 579 . 1 . 1 59 59 GLU HG2 H 1 2.254 0.000 . 2 . . . . . 59 Glu HG2 . 28006 1 580 . 1 . 1 59 59 GLU HG3 H 1 2.283 0.000 . 2 . . . . . 59 Glu HG3 . 28006 1 581 . 1 . 1 59 59 GLU C C 13 177.124 0.003 . 1 . . . . . 59 Glu C . 28006 1 582 . 1 . 1 59 59 GLU CA C 13 57.220 0.027 . 1 . . . . . 59 Glu CA . 28006 1 583 . 1 . 1 59 59 GLU CB C 13 30.094 0.031 . 1 . . . . . 59 Glu CB . 28006 1 584 . 1 . 1 59 59 GLU CG C 13 36.240 0.000 . 1 . . . . . 59 Glu CG . 28006 1 585 . 1 . 1 59 59 GLU N N 15 121.322 0.015 . 1 . . . . . 59 Glu N . 28006 1 586 . 1 . 1 60 60 ILE H H 1 8.166 0.002 . 1 . . . . . 60 Ile H . 28006 1 587 . 1 . 1 60 60 ILE HA H 1 4.047 0.000 . 1 . . . . . 60 Ile HA . 28006 1 588 . 1 . 1 60 60 ILE HB H 1 1.891 0.000 . 1 . . . . . 60 Ile HB . 28006 1 589 . 1 . 1 60 60 ILE HG21 H 1 0.867 0.000 . 1 . . . . . 60 Ile HG21 . 28006 1 590 . 1 . 1 60 60 ILE HG22 H 1 0.867 0.000 . 1 . . . . . 60 Ile HG22 . 28006 1 591 . 1 . 1 60 60 ILE HG23 H 1 0.867 0.000 . 1 . . . . . 60 Ile HG23 . 28006 1 592 . 1 . 1 60 60 ILE HD11 H 1 0.890 0.000 . 1 . . . . . 60 Ile HD11 . 28006 1 593 . 1 . 1 60 60 ILE HD12 H 1 0.890 0.000 . 1 . . . . . 60 Ile HD12 . 28006 1 594 . 1 . 1 60 60 ILE HD13 H 1 0.890 0.000 . 1 . . . . . 60 Ile HD13 . 28006 1 595 . 1 . 1 60 60 ILE C C 13 177.301 0.010 . 1 . . . . . 60 Ile C . 28006 1 596 . 1 . 1 60 60 ILE CA C 13 61.947 0.019 . 1 . . . . . 60 Ile CA . 28006 1 597 . 1 . 1 60 60 ILE CB C 13 38.404 0.069 . 1 . . . . . 60 Ile CB . 28006 1 598 . 1 . 1 60 60 ILE CG1 C 13 27.444 0.000 . 1 . . . . . 60 Ile CG1 . 28006 1 599 . 1 . 1 60 60 ILE CG2 C 13 17.308 0.000 . 1 . . . . . 60 Ile CG2 . 28006 1 600 . 1 . 1 60 60 ILE N N 15 121.559 0.009 . 1 . . . . . 60 Ile N . 28006 1 601 . 1 . 1 61 61 GLU H H 1 8.479 0.002 . 1 . . . . . 61 Glu H . 28006 1 602 . 1 . 1 61 61 GLU HA H 1 4.157 0.000 . 1 . . . . . 61 Glu HA . 28006 1 603 . 1 . 1 61 61 GLU HB2 H 1 2.002 0.000 . 2 . . . . . 61 Glu HB2 . 28006 1 604 . 1 . 1 61 61 GLU HB3 H 1 2.026 0.000 . 2 . . . . . 61 Glu HB3 . 28006 1 605 . 1 . 1 61 61 GLU HG2 H 1 2.278 0.000 . 2 . . . . . 61 Glu HG2 . 28006 1 606 . 1 . 1 61 61 GLU HG3 H 1 2.301 0.000 . 2 . . . . . 61 Glu HG3 . 28006 1 607 . 1 . 1 61 61 GLU C C 13 177.024 0.002 . 1 . . . . . 61 Glu C . 28006 1 608 . 1 . 1 61 61 GLU CA C 13 57.254 0.008 . 1 . . . . . 61 Glu CA . 28006 1 609 . 1 . 1 61 61 GLU CB C 13 29.862 0.018 . 1 . . . . . 61 Glu CB . 28006 1 610 . 1 . 1 61 61 GLU CG C 13 36.263 0.000 . 1 . . . . . 61 Glu CG . 28006 1 611 . 1 . 1 61 61 GLU N N 15 124.017 0.018 . 1 . . . . . 61 Glu N . 28006 1 612 . 1 . 1 62 62 ALA H H 1 8.315 0.001 . 1 . . . . . 62 Ala H . 28006 1 613 . 1 . 1 62 62 ALA HA H 1 4.174 0.000 . 1 . . . . . 62 Ala HA . 28006 1 614 . 1 . 1 62 62 ALA HB1 H 1 1.398 0.000 . 1 . . . . . 62 Ala HB1 . 28006 1 615 . 1 . 1 62 62 ALA HB2 H 1 1.398 0.000 . 1 . . . . . 62 Ala HB2 . 28006 1 616 . 1 . 1 62 62 ALA HB3 H 1 1.398 0.000 . 1 . . . . . 62 Ala HB3 . 28006 1 617 . 1 . 1 62 62 ALA C C 13 178.448 0.007 . 1 . . . . . 62 Ala C . 28006 1 618 . 1 . 1 62 62 ALA CA C 13 53.454 0.045 . 1 . . . . . 62 Ala CA . 28006 1 619 . 1 . 1 62 62 ALA CB C 13 18.934 0.006 . 1 . . . . . 62 Ala CB . 28006 1 620 . 1 . 1 62 62 ALA N N 15 124.198 0.008 . 1 . . . . . 62 Ala N . 28006 1 621 . 1 . 1 63 63 ASP H H 1 8.281 0.001 . 1 . . . . . 63 Asp H . 28006 1 622 . 1 . 1 63 63 ASP HB2 H 1 2.661 0.000 . 2 . . . . . 63 Asp HB2 . 28006 1 623 . 1 . 1 63 63 ASP HB3 H 1 2.699 0.000 . 2 . . . . . 63 Asp HB3 . 28006 1 624 . 1 . 1 63 63 ASP C C 13 177.254 0.008 . 1 . . . . . 63 Asp C . 28006 1 625 . 1 . 1 63 63 ASP CA C 13 54.874 0.037 . 1 . . . . . 63 Asp CA . 28006 1 626 . 1 . 1 63 63 ASP CB C 13 40.902 0.028 . 1 . . . . . 63 Asp CB . 28006 1 627 . 1 . 1 63 63 ASP N N 15 119.154 0.009 . 1 . . . . . 63 Asp N . 28006 1 628 . 1 . 1 64 64 LYS H H 1 8.155 0.001 . 1 . . . . . 64 Lys H . 28006 1 629 . 1 . 1 64 64 LYS HA H 1 4.085 0.000 . 1 . . . . . 64 Lys HA . 28006 1 630 . 1 . 1 64 64 LYS HB2 H 1 1.656 0.000 . 2 . . . . . 64 Lys HB2 . 28006 1 631 . 1 . 1 64 64 LYS HB3 H 1 1.678 0.000 . 2 . . . . . 64 Lys HB3 . 28006 1 632 . 1 . 1 64 64 LYS HG2 H 1 1.205 0.000 . 2 . . . . . 64 Lys HG2 . 28006 1 633 . 1 . 1 64 64 LYS HG3 H 1 1.227 0.000 . 2 . . . . . 64 Lys HG3 . 28006 1 634 . 1 . 1 64 64 LYS HD2 H 1 1.591 0.000 . 2 . . . . . 64 Lys HD2 . 28006 1 635 . 1 . 1 64 64 LYS HD3 H 1 1.605 0.000 . 2 . . . . . 64 Lys HD3 . 28006 1 636 . 1 . 1 64 64 LYS HE2 H 1 2.847 0.000 . 2 . . . . . 64 Lys HE2 . 28006 1 637 . 1 . 1 64 64 LYS HE3 H 1 2.866 0.000 . 2 . . . . . 64 Lys HE3 . 28006 1 638 . 1 . 1 64 64 LYS C C 13 177.247 0.004 . 1 . . . . . 64 Lys C . 28006 1 639 . 1 . 1 64 64 LYS CA C 13 57.466 0.007 . 1 . . . . . 64 Lys CA . 28006 1 640 . 1 . 1 64 64 LYS CB C 13 32.415 0.034 . 1 . . . . . 64 Lys CB . 28006 1 641 . 1 . 1 64 64 LYS CG C 13 24.496 0.000 . 1 . . . . . 64 Lys CG . 28006 1 642 . 1 . 1 64 64 LYS CD C 13 28.807 0.000 . 1 . . . . . 64 Lys CD . 28006 1 643 . 1 . 1 64 64 LYS CE C 13 41.880 0.000 . 1 . . . . . 64 Lys CE . 28006 1 644 . 1 . 1 64 64 LYS N N 15 121.613 0.017 . 1 . . . . . 64 Lys N . 28006 1 645 . 1 . 1 65 65 PHE H H 1 8.216 0.002 . 1 . . . . . 65 Phe H . 28006 1 646 . 1 . 1 65 65 PHE HA H 1 4.529 0.000 . 1 . . . . . 65 Phe HA . 28006 1 647 . 1 . 1 65 65 PHE HB2 H 1 3.237 0.000 . 2 . . . . . 65 Phe HB2 . 28006 1 648 . 1 . 1 65 65 PHE HB3 H 1 3.011 0.000 . 2 . . . . . 65 Phe HB3 . 28006 1 649 . 1 . 1 65 65 PHE C C 13 176.222 0.005 . 1 . . . . . 65 Phe C . 28006 1 650 . 1 . 1 65 65 PHE CA C 13 58.278 0.005 . 1 . . . . . 65 Phe CA . 28006 1 651 . 1 . 1 65 65 PHE CB C 13 39.083 0.030 . 1 . . . . . 65 Phe CB . 28006 1 652 . 1 . 1 65 65 PHE N N 15 119.324 0.016 . 1 . . . . . 65 Phe N . 28006 1 653 . 1 . 1 66 66 ALA H H 1 8.049 0.001 . 1 . . . . . 66 Ala H . 28006 1 654 . 1 . 1 66 66 ALA HA H 1 4.288 0.000 . 1 . . . . . 66 Ala HA . 28006 1 655 . 1 . 1 66 66 ALA HB1 H 1 1.443 0.000 . 1 . . . . . 66 Ala HB1 . 28006 1 656 . 1 . 1 66 66 ALA HB2 H 1 1.443 0.000 . 1 . . . . . 66 Ala HB2 . 28006 1 657 . 1 . 1 66 66 ALA HB3 H 1 1.443 0.000 . 1 . . . . . 66 Ala HB3 . 28006 1 658 . 1 . 1 66 66 ALA C C 13 178.320 0.007 . 1 . . . . . 66 Ala C . 28006 1 659 . 1 . 1 66 66 ALA CA C 13 53.170 0.034 . 1 . . . . . 66 Ala CA . 28006 1 660 . 1 . 1 66 66 ALA CB C 13 19.081 0.021 . 1 . . . . . 66 Ala CB . 28006 1 661 . 1 . 1 66 66 ALA N N 15 123.726 0.018 . 1 . . . . . 66 Ala N . 28006 1 662 . 1 . 1 67 67 THR H H 1 8.132 0.001 . 1 . . . . . 67 Thr H . 28006 1 663 . 1 . 1 67 67 THR HA H 1 4.238 0.000 . 1 . . . . . 67 Thr HA . 28006 1 664 . 1 . 1 67 67 THR HG21 H 1 1.226 0.000 . 1 . . . . . 67 Thr HG21 . 28006 1 665 . 1 . 1 67 67 THR HG22 H 1 1.226 0.000 . 1 . . . . . 67 Thr HG22 . 28006 1 666 . 1 . 1 67 67 THR HG23 H 1 1.226 0.000 . 1 . . . . . 67 Thr HG23 . 28006 1 667 . 1 . 1 67 67 THR C C 13 174.884 0.010 . 1 . . . . . 67 Thr C . 28006 1 668 . 1 . 1 67 67 THR CA C 13 62.338 0.030 . 1 . . . . . 67 Thr CA . 28006 1 669 . 1 . 1 67 67 THR CB C 13 69.649 0.055 . 1 . . . . . 67 Thr CB . 28006 1 670 . 1 . 1 67 67 THR CG2 C 13 21.897 0.000 . 1 . . . . . 67 Thr CG2 . 28006 1 671 . 1 . 1 67 67 THR N N 15 112.678 0.013 . 1 . . . . . 67 Thr N . 28006 1 672 . 1 . 1 68 68 ARG H H 1 8.243 0.002 . 1 . . . . . 68 Arg H . 28006 1 673 . 1 . 1 68 68 ARG HA H 1 4.232 0.000 . 1 . . . . . 68 Arg HA . 28006 1 674 . 1 . 1 68 68 ARG HB2 H 1 1.735 0.000 . 2 . . . . . 68 Arg HB2 . 28006 1 675 . 1 . 1 68 68 ARG HB3 H 1 1.759 0.000 . 2 . . . . . 68 Arg HB3 . 28006 1 676 . 1 . 1 68 68 ARG HG2 H 1 1.544 0.000 . 2 . . . . . 68 Arg HG2 . 28006 1 677 . 1 . 1 68 68 ARG HG3 H 1 1.566 0.000 . 2 . . . . . 68 Arg HG3 . 28006 1 678 . 1 . 1 68 68 ARG HD2 H 1 3.141 0.000 . 2 . . . . . 68 Arg HD2 . 28006 1 679 . 1 . 1 68 68 ARG HD3 H 1 3.155 0.000 . 2 . . . . . 68 Arg HD3 . 28006 1 680 . 1 . 1 68 68 ARG C C 13 176.113 0.010 . 1 . . . . . 68 Arg C . 28006 1 681 . 1 . 1 68 68 ARG CA C 13 56.443 0.004 . 1 . . . . . 68 Arg CA . 28006 1 682 . 1 . 1 68 68 ARG CB C 13 30.520 0.072 . 1 . . . . . 68 Arg CB . 28006 1 683 . 1 . 1 68 68 ARG CG C 13 26.854 0.000 . 1 . . . . . 68 Arg CG . 28006 1 684 . 1 . 1 68 68 ARG CD C 13 43.162 0.000 . 1 . . . . . 68 Arg CD . 28006 1 685 . 1 . 1 68 68 ARG N N 15 123.315 0.011 . 1 . . . . . 68 Arg N . 28006 1 686 . 1 . 1 69 69 GLN H H 1 8.397 0.002 . 1 . . . . . 69 Gln H . 28006 1 687 . 1 . 1 69 69 GLN HA H 1 4.239 0.000 . 1 . . . . . 69 Gln HA . 28006 1 688 . 1 . 1 69 69 GLN HB2 H 1 1.912 0.000 . 2 . . . . . 69 Gln HB2 . 28006 1 689 . 1 . 1 69 69 GLN HB3 H 1 1.938 0.000 . 2 . . . . . 69 Gln HB3 . 28006 1 690 . 1 . 1 69 69 GLN HG2 H 1 2.199 0.000 . 2 . . . . . 69 Gln HG2 . 28006 1 691 . 1 . 1 69 69 GLN HG3 H 1 2.229 0.000 . 2 . . . . . 69 Gln HG3 . 28006 1 692 . 1 . 1 69 69 GLN C C 13 175.659 0.008 . 1 . . . . . 69 Gln C . 28006 1 693 . 1 . 1 69 69 GLN CA C 13 55.751 0.039 . 1 . . . . . 69 Gln CA . 28006 1 694 . 1 . 1 69 69 GLN CB C 13 29.388 0.036 . 1 . . . . . 69 Gln CB . 28006 1 695 . 1 . 1 69 69 GLN CG C 13 33.556 0.000 . 1 . . . . . 69 Gln CG . 28006 1 696 . 1 . 1 69 69 GLN N N 15 121.248 0.021 . 1 . . . . . 69 Gln N . 28006 1 697 . 1 . 1 70 70 TYR H H 1 8.299 0.001 . 1 . . . . . 70 Tyr H . 28006 1 698 . 1 . 1 70 70 TYR HA H 1 4.526 0.000 . 1 . . . . . 70 Tyr HA . 28006 1 699 . 1 . 1 70 70 TYR HB2 H 1 2.924 0.000 . 2 . . . . . 70 Tyr HB2 . 28006 1 700 . 1 . 1 70 70 TYR HB3 H 1 2.966 0.000 . 2 . . . . . 70 Tyr HB3 . 28006 1 701 . 1 . 1 70 70 TYR C C 13 175.505 0.007 . 1 . . . . . 70 Tyr C . 28006 1 702 . 1 . 1 70 70 TYR CA C 13 57.960 0.014 . 1 . . . . . 70 Tyr CA . 28006 1 703 . 1 . 1 70 70 TYR CB C 13 38.891 0.029 . 1 . . . . . 70 Tyr CB . 28006 1 704 . 1 . 1 70 70 TYR N N 15 121.830 0.008 . 1 . . . . . 70 Tyr N . 28006 1 705 . 1 . 1 71 71 LYS H H 1 8.275 0.002 . 1 . . . . . 71 Lys H . 28006 1 706 . 1 . 1 71 71 LYS HA H 1 4.251 0.000 . 1 . . . . . 71 Lys HA . 28006 1 707 . 1 . 1 71 71 LYS HB2 H 1 1.709 0.000 . 2 . . . . . 71 Lys HB2 . 28006 1 708 . 1 . 1 71 71 LYS HB3 H 1 1.740 0.000 . 2 . . . . . 71 Lys HB3 . 28006 1 709 . 1 . 1 71 71 LYS HG2 H 1 1.314 0.000 . 2 . . . . . 71 Lys HG2 . 28006 1 710 . 1 . 1 71 71 LYS HG3 H 1 1.341 0.000 . 2 . . . . . 71 Lys HG3 . 28006 1 711 . 1 . 1 71 71 LYS HD2 H 1 1.603 0.000 . 2 . . . . . 71 Lys HD2 . 28006 1 712 . 1 . 1 71 71 LYS HD3 H 1 1.637 0.000 . 2 . . . . . 71 Lys HD3 . 28006 1 713 . 1 . 1 71 71 LYS HE2 H 1 2.936 0.000 . 2 . . . . . 71 Lys HE2 . 28006 1 714 . 1 . 1 71 71 LYS HE3 H 1 2.966 0.000 . 2 . . . . . 71 Lys HE3 . 28006 1 715 . 1 . 1 71 71 LYS C C 13 175.990 0.005 . 1 . . . . . 71 Lys C . 28006 1 716 . 1 . 1 71 71 LYS CA C 13 55.904 0.043 . 1 . . . . . 71 Lys CA . 28006 1 717 . 1 . 1 71 71 LYS CB C 13 33.298 0.032 . 1 . . . . . 71 Lys CB . 28006 1 718 . 1 . 1 71 71 LYS CG C 13 24.585 0.000 . 1 . . . . . 71 Lys CG . 28006 1 719 . 1 . 1 71 71 LYS CD C 13 29.302 0.000 . 1 . . . . . 71 Lys CD . 28006 1 720 . 1 . 1 71 71 LYS CE C 13 42.221 0.000 . 1 . . . . . 71 Lys CE . 28006 1 721 . 1 . 1 71 71 LYS N N 15 124.131 0.012 . 1 . . . . . 71 Lys N . 28006 1 722 . 1 . 1 72 72 LYS H H 1 8.456 0.002 . 1 . . . . . 72 Lys H . 28006 1 723 . 1 . 1 72 72 LYS HA H 1 4.165 0.000 . 1 . . . . . 72 Lys HA . 28006 1 724 . 1 . 1 72 72 LYS HB2 H 1 1.785 0.000 . 2 . . . . . 72 Lys HB2 . 28006 1 725 . 1 . 1 72 72 LYS HB3 H 1 1.762 0.000 . 2 . . . . . 72 Lys HB3 . 28006 1 726 . 1 . 1 72 72 LYS HG2 H 1 1.402 0.000 . 2 . . . . . 72 Lys HG2 . 28006 1 727 . 1 . 1 72 72 LYS HG3 H 1 1.435 0.000 . 2 . . . . . 72 Lys HG3 . 28006 1 728 . 1 . 1 72 72 LYS HD2 H 1 1.648 0.000 . 2 . . . . . 72 Lys HD2 . 28006 1 729 . 1 . 1 72 72 LYS HD3 H 1 1.676 0.000 . 2 . . . . . 72 Lys HD3 . 28006 1 730 . 1 . 1 72 72 LYS HE2 H 1 2.977 0.000 . 2 . . . . . 72 Lys HE2 . 28006 1 731 . 1 . 1 72 72 LYS HE3 H 1 3.005 0.000 . 2 . . . . . 72 Lys HE3 . 28006 1 732 . 1 . 1 72 72 LYS C C 13 176.700 0.004 . 1 . . . . . 72 Lys C . 28006 1 733 . 1 . 1 72 72 LYS CA C 13 56.784 0.029 . 1 . . . . . 72 Lys CA . 28006 1 734 . 1 . 1 72 72 LYS CB C 13 32.896 0.023 . 1 . . . . . 72 Lys CB . 28006 1 735 . 1 . 1 72 72 LYS CG C 13 24.641 0.000 . 1 . . . . . 72 Lys CG . 28006 1 736 . 1 . 1 72 72 LYS CD C 13 29.163 0.000 . 1 . . . . . 72 Lys CD . 28006 1 737 . 1 . 1 72 72 LYS CE C 13 42.340 0.000 . 1 . . . . . 72 Lys CE . 28006 1 738 . 1 . 1 72 72 LYS N N 15 124.194 0.015 . 1 . . . . . 72 Lys N . 28006 1 739 . 1 . 1 73 73 GLU H H 1 8.664 0.002 . 1 . . . . . 73 Glu H . 28006 1 740 . 1 . 1 73 73 GLU HA H 1 4.211 0.000 . 1 . . . . . 73 Glu HA . 28006 1 741 . 1 . 1 73 73 GLU HB2 H 1 1.893 0.000 . 2 . . . . . 73 Glu HB2 . 28006 1 742 . 1 . 1 73 73 GLU HB3 H 1 1.931 0.000 . 2 . . . . . 73 Glu HB3 . 28006 1 743 . 1 . 1 73 73 GLU HG2 H 1 2.195 0.000 . 2 . . . . . 73 Glu HG2 . 28006 1 744 . 1 . 1 73 73 GLU HG3 H 1 2.222 0.000 . 2 . . . . . 73 Glu HG3 . 28006 1 745 . 1 . 1 73 73 GLU C C 13 176.273 0.006 . 1 . . . . . 73 Glu C . 28006 1 746 . 1 . 1 73 73 GLU CA C 13 56.654 0.017 . 1 . . . . . 73 Glu CA . 28006 1 747 . 1 . 1 73 73 GLU CB C 13 30.044 0.040 . 1 . . . . . 73 Glu CB . 28006 1 748 . 1 . 1 73 73 GLU CG C 13 36.218 0.000 . 1 . . . . . 73 Glu CG . 28006 1 749 . 1 . 1 73 73 GLU N N 15 122.611 0.009 . 1 . . . . . 73 Glu N . 28006 1 750 . 1 . 1 74 74 GLU H H 1 8.406 0.002 . 1 . . . . . 74 Glu H . 28006 1 751 . 1 . 1 74 74 GLU HA H 1 4.223 0.000 . 1 . . . . . 74 Glu HA . 28006 1 752 . 1 . 1 74 74 GLU HB2 H 1 1.866 0.000 . 2 . . . . . 74 Glu HB2 . 28006 1 753 . 1 . 1 74 74 GLU HB3 H 1 1.905 0.000 . 2 . . . . . 74 Glu HB3 . 28006 1 754 . 1 . 1 74 74 GLU HG2 H 1 2.174 0.000 . 2 . . . . . 74 Glu HG2 . 28006 1 755 . 1 . 1 74 74 GLU HG3 H 1 2.212 0.000 . 2 . . . . . 74 Glu HG3 . 28006 1 756 . 1 . 1 74 74 GLU C C 13 175.956 0.004 . 1 . . . . . 74 Glu C . 28006 1 757 . 1 . 1 74 74 GLU CA C 13 56.405 0.014 . 1 . . . . . 74 Glu CA . 28006 1 758 . 1 . 1 74 74 GLU CB C 13 30.339 0.085 . 1 . . . . . 74 Glu CB . 28006 1 759 . 1 . 1 74 74 GLU CG C 13 36.176 0.000 . 1 . . . . . 74 Glu CG . 28006 1 760 . 1 . 1 74 74 GLU N N 15 122.029 0.014 . 1 . . . . . 74 Glu N . 28006 1 761 . 1 . 1 75 75 PHE H H 1 8.403 0.002 . 1 . . . . . 75 Phe H . 28006 1 762 . 1 . 1 75 75 PHE HA H 1 4.620 0.000 . 1 . . . . . 75 Phe HA . 28006 1 763 . 1 . 1 75 75 PHE HB2 H 1 3.030 0.000 . 2 . . . . . 75 Phe HB2 . 28006 1 764 . 1 . 1 75 75 PHE HB3 H 1 3.072 0.000 . 2 . . . . . 75 Phe HB3 . 28006 1 765 . 1 . 1 75 75 PHE C C 13 175.345 0.005 . 1 . . . . . 75 Phe C . 28006 1 766 . 1 . 1 75 75 PHE CA C 13 57.846 0.052 . 1 . . . . . 75 Phe CA . 28006 1 767 . 1 . 1 75 75 PHE CB C 13 39.667 0.028 . 1 . . . . . 75 Phe CB . 28006 1 768 . 1 . 1 75 75 PHE N N 15 121.870 0.015 . 1 . . . . . 75 Phe N . 28006 1 769 . 1 . 1 76 76 VAL H H 1 8.075 0.002 . 1 . . . . . 76 Val H . 28006 1 770 . 1 . 1 76 76 VAL HA H 1 4.009 0.000 . 1 . . . . . 76 Val HA . 28006 1 771 . 1 . 1 76 76 VAL HB H 1 1.927 0.000 . 1 . . . . . 76 Val HB . 28006 1 772 . 1 . 1 76 76 VAL HG11 H 1 0.850 0.000 . 2 . . . . . 76 Val HG11 . 28006 1 773 . 1 . 1 76 76 VAL HG12 H 1 0.850 0.000 . 2 . . . . . 76 Val HG12 . 28006 1 774 . 1 . 1 76 76 VAL HG13 H 1 0.850 0.000 . 2 . . . . . 76 Val HG13 . 28006 1 775 . 1 . 1 76 76 VAL HG21 H 1 0.879 0.000 . 2 . . . . . 76 Val HG21 . 28006 1 776 . 1 . 1 76 76 VAL HG22 H 1 0.879 0.000 . 2 . . . . . 76 Val HG22 . 28006 1 777 . 1 . 1 76 76 VAL HG23 H 1 0.879 0.000 . 2 . . . . . 76 Val HG23 . 28006 1 778 . 1 . 1 76 76 VAL C C 13 175.570 0.005 . 1 . . . . . 76 Val C . 28006 1 779 . 1 . 1 76 76 VAL CA C 13 61.950 0.013 . 1 . . . . . 76 Val CA . 28006 1 780 . 1 . 1 76 76 VAL CB C 13 33.144 0.048 . 1 . . . . . 76 Val CB . 28006 1 781 . 1 . 1 76 76 VAL CG1 C 13 21.064 0.000 . 2 . . . . . 76 Val CG1 . 28006 1 782 . 1 . 1 76 76 VAL CG2 C 13 20.700 0.000 . 2 . . . . . 76 Val CG2 . 28006 1 783 . 1 . 1 76 76 VAL N N 15 123.937 0.016 . 1 . . . . . 76 Val N . 28006 1 784 . 1 . 1 77 77 GLU H H 1 8.577 0.001 . 1 . . . . . 77 Glu H . 28006 1 785 . 1 . 1 77 77 GLU HA H 1 4.249 0.000 . 1 . . . . . 77 Glu HA . 28006 1 786 . 1 . 1 77 77 GLU HB2 H 1 1.989 0.000 . 2 . . . . . 77 Glu HB2 . 28006 1 787 . 1 . 1 77 77 GLU HB3 H 1 2.026 0.000 . 2 . . . . . 77 Glu HB3 . 28006 1 788 . 1 . 1 77 77 GLU HG2 H 1 2.266 0.000 . 2 . . . . . 77 Glu HG2 . 28006 1 789 . 1 . 1 77 77 GLU HG3 H 1 2.306 0.000 . 2 . . . . . 77 Glu HG3 . 28006 1 790 . 1 . 1 77 77 GLU C C 13 176.704 0.006 . 1 . . . . . 77 Glu C . 28006 1 791 . 1 . 1 77 77 GLU CA C 13 56.555 0.039 . 1 . . . . . 77 Glu CA . 28006 1 792 . 1 . 1 77 77 GLU CB C 13 30.217 0.039 . 1 . . . . . 77 Glu CB . 28006 1 793 . 1 . 1 77 77 GLU CG C 13 36.245 0.000 . 1 . . . . . 77 Glu CG . 28006 1 794 . 1 . 1 77 77 GLU N N 15 125.507 0.009 . 1 . . . . . 77 Glu N . 28006 1 795 . 1 . 1 78 78 THR H H 1 8.376 0.002 . 1 . . . . . 78 Thr H . 28006 1 796 . 1 . 1 78 78 THR HB H 1 4.178 0.000 . 1 . . . . . 78 Thr HB . 28006 1 797 . 1 . 1 78 78 THR HG21 H 1 1.192 0.000 . 1 . . . . . 78 Thr HG21 . 28006 1 798 . 1 . 1 78 78 THR HG22 H 1 1.192 0.000 . 1 . . . . . 78 Thr HG22 . 28006 1 799 . 1 . 1 78 78 THR HG23 H 1 1.192 0.000 . 1 . . . . . 78 Thr HG23 . 28006 1 800 . 1 . 1 78 78 THR C C 13 174.533 0.006 . 1 . . . . . 78 Thr C . 28006 1 801 . 1 . 1 78 78 THR CA C 13 62.125 0.033 . 1 . . . . . 78 Thr CA . 28006 1 802 . 1 . 1 78 78 THR CB C 13 69.742 0.049 . 1 . . . . . 78 Thr CB . 28006 1 803 . 1 . 1 78 78 THR CG2 C 13 21.739 0.000 . 1 . . . . . 78 Thr CG2 . 28006 1 804 . 1 . 1 78 78 THR N N 15 116.646 0.013 . 1 . . . . . 78 Thr N . 28006 1 805 . 1 . 1 79 79 GLN H H 1 8.579 0.002 . 1 . . . . . 79 Gln H . 28006 1 806 . 1 . 1 79 79 GLN HA H 1 4.376 0.000 . 1 . . . . . 79 Gln HA . 28006 1 807 . 1 . 1 79 79 GLN HB2 H 1 1.990 0.000 . 2 . . . . . 79 Gln HB2 . 28006 1 808 . 1 . 1 79 79 GLN HB3 H 1 2.031 0.000 . 2 . . . . . 79 Gln HB3 . 28006 1 809 . 1 . 1 79 79 GLN HG2 H 1 2.332 0.000 . 2 . . . . . 79 Gln HG2 . 28006 1 810 . 1 . 1 79 79 GLN HG3 H 1 2.365 0.000 . 2 . . . . . 79 Gln HG3 . 28006 1 811 . 1 . 1 79 79 GLN C C 13 175.910 0.005 . 1 . . . . . 79 Gln C . 28006 1 812 . 1 . 1 79 79 GLN CA C 13 55.863 0.009 . 1 . . . . . 79 Gln CA . 28006 1 813 . 1 . 1 79 79 GLN CB C 13 29.853 0.069 . 1 . . . . . 79 Gln CB . 28006 1 814 . 1 . 1 79 79 GLN CG C 13 33.846 0.000 . 1 . . . . . 79 Gln CG . 28006 1 815 . 1 . 1 79 79 GLN N N 15 123.549 0.013 . 1 . . . . . 79 Gln N . 28006 1 816 . 1 . 1 80 80 SER H H 1 8.755 0.002 . 1 . . . . . 80 Ser H . 28006 1 817 . 1 . 1 80 80 SER HB2 H 1 3.898 0.000 . 2 . . . . . 80 Ser HB2 . 28006 1 818 . 1 . 1 80 80 SER HB3 H 1 3.931 0.000 . 2 . . . . . 80 Ser HB3 . 28006 1 819 . 1 . 1 80 80 SER C C 13 175.055 0.004 . 1 . . . . . 80 Ser C . 28006 1 820 . 1 . 1 80 80 SER CA C 13 58.023 0.003 . 1 . . . . . 80 Ser CA . 28006 1 821 . 1 . 1 80 80 SER CB C 13 63.983 0.054 . 1 . . . . . 80 Ser CB . 28006 1 822 . 1 . 1 80 80 SER N N 15 118.652 0.009 . 1 . . . . . 80 Ser N . 28006 1 823 . 1 . 1 81 81 LEU H H 1 8.595 0.001 . 1 . . . . . 81 Leu H . 28006 1 824 . 1 . 1 81 81 LEU HA H 1 4.290 0.000 . 1 . . . . . 81 Leu HA . 28006 1 825 . 1 . 1 81 81 LEU HB2 H 1 1.653 0.000 . 2 . . . . . 81 Leu HB2 . 28006 1 826 . 1 . 1 81 81 LEU HB3 H 1 1.694 0.000 . 2 . . . . . 81 Leu HB3 . 28006 1 827 . 1 . 1 81 81 LEU HG H 1 1.600 0.000 . 1 . . . . . 81 Leu HG . 28006 1 828 . 1 . 1 81 81 LEU HD11 H 1 0.891 0.000 . 2 . . . . . 81 Leu HD11 . 28006 1 829 . 1 . 1 81 81 LEU HD12 H 1 0.891 0.000 . 2 . . . . . 81 Leu HD12 . 28006 1 830 . 1 . 1 81 81 LEU HD13 H 1 0.891 0.000 . 2 . . . . . 81 Leu HD13 . 28006 1 831 . 1 . 1 81 81 LEU HD21 H 1 0.915 0.000 . 2 . . . . . 81 Leu HD21 . 28006 1 832 . 1 . 1 81 81 LEU HD22 H 1 0.915 0.000 . 2 . . . . . 81 Leu HD22 . 28006 1 833 . 1 . 1 81 81 LEU HD23 H 1 0.915 0.000 . 2 . . . . . 81 Leu HD23 . 28006 1 834 . 1 . 1 81 81 LEU C C 13 177.967 0.007 . 1 . . . . . 81 Leu C . 28006 1 835 . 1 . 1 81 81 LEU CA C 13 56.131 0.038 . 1 . . . . . 81 Leu CA . 28006 1 836 . 1 . 1 81 81 LEU CB C 13 41.834 0.024 . 1 . . . . . 81 Leu CB . 28006 1 837 . 1 . 1 81 81 LEU CG C 13 26.830 0.000 . 1 . . . . . 81 Leu CG . 28006 1 838 . 1 . 1 81 81 LEU CD1 C 13 24.581 0.000 . 1 . . . . . 81 Leu CD1 . 28006 1 839 . 1 . 1 81 81 LEU N N 15 124.727 0.008 . 1 . . . . . 81 Leu N . 28006 1 840 . 1 . 1 82 82 ASP H H 1 8.277 0.001 . 1 . . . . . 82 Asp H . 28006 1 841 . 1 . 1 82 82 ASP HA H 1 4.471 0.000 . 1 . . . . . 82 Asp HA . 28006 1 842 . 1 . 1 82 82 ASP HB2 H 1 2.658 0.000 . 2 . . . . . 82 Asp HB2 . 28006 1 843 . 1 . 1 82 82 ASP HB3 H 1 2.545 0.000 . 2 . . . . . 82 Asp HB3 . 28006 1 844 . 1 . 1 82 82 ASP C C 13 177.063 0.005 . 1 . . . . . 82 Asp C . 28006 1 845 . 1 . 1 82 82 ASP CA C 13 55.608 0.002 . 1 . . . . . 82 Asp CA . 28006 1 846 . 1 . 1 82 82 ASP CB C 13 40.913 0.007 . 1 . . . . . 82 Asp CB . 28006 1 847 . 1 . 1 82 82 ASP N N 15 119.539 0.016 . 1 . . . . . 82 Asp N . 28006 1 848 . 1 . 1 83 83 ASP H H 1 8.180 0.001 . 1 . . . . . 83 Asp H . 28006 1 849 . 1 . 1 83 83 ASP HA H 1 4.510 0.000 . 1 . . . . . 83 Asp HA . 28006 1 850 . 1 . 1 83 83 ASP HB2 H 1 2.672 0.000 . 2 . . . . . 83 Asp HB2 . 28006 1 851 . 1 . 1 83 83 ASP HB3 H 1 2.717 0.000 . 2 . . . . . 83 Asp HB3 . 28006 1 852 . 1 . 1 83 83 ASP C C 13 177.094 0.007 . 1 . . . . . 83 Asp C . 28006 1 853 . 1 . 1 83 83 ASP CA C 13 55.379 0.018 . 1 . . . . . 83 Asp CA . 28006 1 854 . 1 . 1 83 83 ASP CB C 13 40.727 0.021 . 1 . . . . . 83 Asp CB . 28006 1 855 . 1 . 1 83 83 ASP N N 15 120.518 0.008 . 1 . . . . . 83 Asp N . 28006 1 856 . 1 . 1 84 84 LEU H H 1 8.069 0.001 . 1 . . . . . 84 Leu H . 28006 1 857 . 1 . 1 84 84 LEU HA H 1 4.230 0.000 . 1 . . . . . 84 Leu HA . 28006 1 858 . 1 . 1 84 84 LEU HB2 H 1 1.655 0.000 . 2 . . . . . 84 Leu HB2 . 28006 1 859 . 1 . 1 84 84 LEU HB3 H 1 1.682 0.000 . 2 . . . . . 84 Leu HB3 . 28006 1 860 . 1 . 1 84 84 LEU HG H 1 1.608 0.000 . 1 . . . . . 84 Leu HG . 28006 1 861 . 1 . 1 84 84 LEU HD11 H 1 0.869 0.000 . 2 . . . . . 84 Leu HD11 . 28006 1 862 . 1 . 1 84 84 LEU HD12 H 1 0.869 0.000 . 2 . . . . . 84 Leu HD12 . 28006 1 863 . 1 . 1 84 84 LEU HD13 H 1 0.869 0.000 . 2 . . . . . 84 Leu HD13 . 28006 1 864 . 1 . 1 84 84 LEU HD21 H 1 0.893 0.000 . 2 . . . . . 84 Leu HD21 . 28006 1 865 . 1 . 1 84 84 LEU HD22 H 1 0.893 0.000 . 2 . . . . . 84 Leu HD22 . 28006 1 866 . 1 . 1 84 84 LEU HD23 H 1 0.893 0.000 . 2 . . . . . 84 Leu HD23 . 28006 1 867 . 1 . 1 84 84 LEU C C 13 178.282 0.007 . 1 . . . . . 84 Leu C . 28006 1 868 . 1 . 1 84 84 LEU CA C 13 56.298 0.013 . 1 . . . . . 84 Leu CA . 28006 1 869 . 1 . 1 84 84 LEU CB C 13 41.967 0.036 . 1 . . . . . 84 Leu CB . 28006 1 870 . 1 . 1 84 84 LEU CG C 13 26.897 0.000 . 1 . . . . . 84 Leu CG . 28006 1 871 . 1 . 1 84 84 LEU CD1 C 13 24.540 0.000 . 2 . . . . . 84 Leu CD1 . 28006 1 872 . 1 . 1 84 84 LEU CD2 C 13 23.916 0.000 . 2 . . . . . 84 Leu CD2 . 28006 1 873 . 1 . 1 84 84 LEU N N 15 121.992 0.007 . 1 . . . . . 84 Leu N . 28006 1 874 . 1 . 1 85 85 ILE H H 1 8.174 0.002 . 1 . . . . . 85 Ile H . 28006 1 875 . 1 . 1 85 85 ILE HA H 1 3.963 0.000 . 1 . . . . . 85 Ile HA . 28006 1 876 . 1 . 1 85 85 ILE HB H 1 1.917 0.000 . 1 . . . . . 85 Ile HB . 28006 1 877 . 1 . 1 85 85 ILE HG12 H 1 1.202 0.000 . 1 . . . . . 85 Ile HG12 . 28006 1 878 . 1 . 1 85 85 ILE HG21 H 1 0.903 0.000 . 1 . . . . . 85 Ile HG21 . 28006 1 879 . 1 . 1 85 85 ILE HG22 H 1 0.903 0.000 . 1 . . . . . 85 Ile HG22 . 28006 1 880 . 1 . 1 85 85 ILE HG23 H 1 0.903 0.000 . 1 . . . . . 85 Ile HG23 . 28006 1 881 . 1 . 1 85 85 ILE HD11 H 1 0.870 0.000 . 1 . . . . . 85 Ile HD11 . 28006 1 882 . 1 . 1 85 85 ILE HD12 H 1 0.870 0.000 . 1 . . . . . 85 Ile HD12 . 28006 1 883 . 1 . 1 85 85 ILE HD13 H 1 0.870 0.000 . 1 . . . . . 85 Ile HD13 . 28006 1 884 . 1 . 1 85 85 ILE C C 13 177.440 0.006 . 1 . . . . . 85 Ile C . 28006 1 885 . 1 . 1 85 85 ILE CA C 13 62.480 0.021 . 1 . . . . . 85 Ile CA . 28006 1 886 . 1 . 1 85 85 ILE CB C 13 38.062 0.062 . 1 . . . . . 85 Ile CB . 28006 1 887 . 1 . 1 85 85 ILE CG1 C 13 28.002 0.000 . 1 . . . . . 85 Ile CG1 . 28006 1 888 . 1 . 1 85 85 ILE CG2 C 13 17.179 0.000 . 1 . . . . . 85 Ile CG2 . 28006 1 889 . 1 . 1 85 85 ILE N N 15 121.465 0.008 . 1 . . . . . 85 Ile N . 28006 1 890 . 1 . 1 86 86 GLN H H 1 8.332 0.002 . 1 . . . . . 86 Gln H . 28006 1 891 . 1 . 1 86 86 GLN HA H 1 4.182 0.000 . 1 . . . . . 86 Gln HA . 28006 1 892 . 1 . 1 86 86 GLN HB2 H 1 2.055 0.000 . 2 . . . . . 86 Gln HB2 . 28006 1 893 . 1 . 1 86 86 GLN HB3 H 1 2.082 0.000 . 2 . . . . . 86 Gln HB3 . 28006 1 894 . 1 . 1 86 86 GLN HG2 H 1 2.360 0.000 . 2 . . . . . 86 Gln HG2 . 28006 1 895 . 1 . 1 86 86 GLN HG3 H 1 2.389 0.000 . 2 . . . . . 86 Gln HG3 . 28006 1 896 . 1 . 1 86 86 GLN C C 13 176.733 0.009 . 1 . . . . . 86 Gln C . 28006 1 897 . 1 . 1 86 86 GLN CA C 13 56.916 0.017 . 1 . . . . . 86 Gln CA . 28006 1 898 . 1 . 1 86 86 GLN CB C 13 28.784 0.039 . 1 . . . . . 86 Gln CB . 28006 1 899 . 1 . 1 86 86 GLN CG C 13 33.380 0.000 . 1 . . . . . 86 Gln CG . 28006 1 900 . 1 . 1 86 86 GLN N N 15 123.136 0.011 . 1 . . . . . 86 Gln N . 28006 1 901 . 1 . 1 87 87 GLU H H 1 8.434 0.001 . 1 . . . . . 87 Glu H . 28006 1 902 . 1 . 1 87 87 GLU HA H 1 4.156 0.000 . 1 . . . . . 87 Glu HA . 28006 1 903 . 1 . 1 87 87 GLU HB2 H 1 2.015 0.000 . 2 . . . . . 87 Glu HB2 . 28006 1 904 . 1 . 1 87 87 GLU HB3 H 1 2.040 0.000 . 2 . . . . . 87 Glu HB3 . 28006 1 905 . 1 . 1 87 87 GLU HG2 H 1 2.272 0.000 . 2 . . . . . 87 Glu HG2 . 28006 1 906 . 1 . 1 87 87 GLU HG3 H 1 2.302 0.000 . 2 . . . . . 87 Glu HG3 . 28006 1 907 . 1 . 1 87 87 GLU C C 13 177.644 0.008 . 1 . . . . . 87 Glu C . 28006 1 908 . 1 . 1 87 87 GLU CA C 13 57.715 0.017 . 1 . . . . . 87 Glu CA . 28006 1 909 . 1 . 1 87 87 GLU CB C 13 30.072 0.034 . 1 . . . . . 87 Glu CB . 28006 1 910 . 1 . 1 87 87 GLU CG C 13 36.334 0.000 . 1 . . . . . 87 Glu CG . 28006 1 911 . 1 . 1 87 87 GLU N N 15 121.554 0.008 . 1 . . . . . 87 Glu N . 28006 1 912 . 1 . 1 88 88 MET H H 1 8.391 0.003 . 1 . . . . . 88 Met H . 28006 1 913 . 1 . 1 88 88 MET HA H 1 4.393 0.000 . 1 . . . . . 88 Met HA . 28006 1 914 . 1 . 1 88 88 MET HB2 H 1 2.542 0.000 . 2 . . . . . 88 Met HB2 . 28006 1 915 . 1 . 1 88 88 MET HB3 H 1 2.560 0.000 . 2 . . . . . 88 Met HB3 . 28006 1 916 . 1 . 1 88 88 MET HG2 H 1 2.649 0.000 . 2 . . . . . 88 Met HG2 . 28006 1 917 . 1 . 1 88 88 MET HG3 H 1 2.667 0.000 . 2 . . . . . 88 Met HG3 . 28006 1 918 . 1 . 1 88 88 MET C C 13 177.076 0.010 . 1 . . . . . 88 Met C . 28006 1 919 . 1 . 1 88 88 MET CA C 13 56.465 0.028 . 1 . . . . . 88 Met CA . 28006 1 920 . 1 . 1 88 88 MET CB C 13 32.598 0.041 . 1 . . . . . 88 Met CB . 28006 1 921 . 1 . 1 88 88 MET CG C 13 31.910 0.000 . 1 . . . . . 88 Met CG . 28006 1 922 . 1 . 1 88 88 MET N N 15 120.907 0.009 . 1 . . . . . 88 Met N . 28006 1 923 . 1 . 1 89 89 ARG H H 1 8.324 0.001 . 1 . . . . . 89 Arg H . 28006 1 924 . 1 . 1 89 89 ARG HA H 1 4.234 0.000 . 1 . . . . . 89 Arg HA . 28006 1 925 . 1 . 1 89 89 ARG HB2 H 1 1.838 0.000 . 2 . . . . . 89 Arg HB2 . 28006 1 926 . 1 . 1 89 89 ARG HB3 H 1 1.864 0.000 . 2 . . . . . 89 Arg HB3 . 28006 1 927 . 1 . 1 89 89 ARG HG2 H 1 1.622 0.000 . 2 . . . . . 89 Arg HG2 . 28006 1 928 . 1 . 1 89 89 ARG HG3 H 1 1.653 0.000 . 2 . . . . . 89 Arg HG3 . 28006 1 929 . 1 . 1 89 89 ARG HD2 H 1 3.151 0.000 . 2 . . . . . 89 Arg HD2 . 28006 1 930 . 1 . 1 89 89 ARG HD3 H 1 3.177 0.000 . 2 . . . . . 89 Arg HD3 . 28006 1 931 . 1 . 1 89 89 ARG C C 13 177.217 0.010 . 1 . . . . . 89 Arg C . 28006 1 932 . 1 . 1 89 89 ARG CA C 13 57.159 0.022 . 1 . . . . . 89 Arg CA . 28006 1 933 . 1 . 1 89 89 ARG CB C 13 30.603 0.019 . 1 . . . . . 89 Arg CB . 28006 1 934 . 1 . 1 89 89 ARG CG C 13 27.097 0.000 . 1 . . . . . 89 Arg CG . 28006 1 935 . 1 . 1 89 89 ARG CD C 13 42.964 0.000 . 1 . . . . . 89 Arg CD . 28006 1 936 . 1 . 1 89 89 ARG N N 15 122.207 0.023 . 1 . . . . . 89 Arg N . 28006 1 937 . 1 . 1 90 90 GLU H H 1 8.456 0.002 . 1 . . . . . 90 Glu H . 28006 1 938 . 1 . 1 90 90 GLU HA H 1 4.176 0.000 . 1 . . . . . 90 Glu HA . 28006 1 939 . 1 . 1 90 90 GLU HB2 H 1 2.002 0.000 . 2 . . . . . 90 Glu HB2 . 28006 1 940 . 1 . 1 90 90 GLU HB3 H 1 2.023 0.000 . 2 . . . . . 90 Glu HB3 . 28006 1 941 . 1 . 1 90 90 GLU HG2 H 1 2.278 0.000 . 2 . . . . . 90 Glu HG2 . 28006 1 942 . 1 . 1 90 90 GLU HG3 H 1 2.329 0.000 . 2 . . . . . 90 Glu HG3 . 28006 1 943 . 1 . 1 90 90 GLU C C 13 176.854 0.004 . 1 . . . . . 90 Glu C . 28006 1 944 . 1 . 1 90 90 GLU CA C 13 57.069 0.064 . 1 . . . . . 90 Glu CA . 28006 1 945 . 1 . 1 90 90 GLU CB C 13 30.065 0.035 . 1 . . . . . 90 Glu CB . 28006 1 946 . 1 . 1 90 90 GLU CG C 13 36.396 0.000 . 1 . . . . . 90 Glu CG . 28006 1 947 . 1 . 1 90 90 GLU N N 15 121.181 0.006 . 1 . . . . . 90 Glu N . 28006 1 948 . 1 . 1 91 91 ALA H H 1 8.242 0.001 . 1 . . . . . 91 Ala H . 28006 1 949 . 1 . 1 91 91 ALA HA H 1 4.254 0.000 . 1 . . . . . 91 Ala HA . 28006 1 950 . 1 . 1 91 91 ALA HB1 H 1 1.424 0.000 . 1 . . . . . 91 Ala HB1 . 28006 1 951 . 1 . 1 91 91 ALA HB2 H 1 1.424 0.000 . 1 . . . . . 91 Ala HB2 . 28006 1 952 . 1 . 1 91 91 ALA HB3 H 1 1.424 0.000 . 1 . . . . . 91 Ala HB3 . 28006 1 953 . 1 . 1 91 91 ALA C C 13 178.507 0.009 . 1 . . . . . 91 Ala C . 28006 1 954 . 1 . 1 91 91 ALA CA C 13 53.097 0.023 . 1 . . . . . 91 Ala CA . 28006 1 955 . 1 . 1 91 91 ALA CB C 13 18.870 0.015 . 1 . . . . . 91 Ala CB . 28006 1 956 . 1 . 1 91 91 ALA N N 15 124.468 0.010 . 1 . . . . . 91 Ala N . 28006 1 957 . 1 . 1 92 92 VAL H H 1 8.107 0.001 . 1 . . . . . 92 Val H . 28006 1 958 . 1 . 1 92 92 VAL HA H 1 4.007 0.000 . 1 . . . . . 92 Val HA . 28006 1 959 . 1 . 1 92 92 VAL HB H 1 2.088 0.000 . 1 . . . . . 92 Val HB . 28006 1 960 . 1 . 1 92 92 VAL HG11 H 1 0.936 0.000 . 2 . . . . . 92 Val HG11 . 28006 1 961 . 1 . 1 92 92 VAL HG12 H 1 0.936 0.000 . 2 . . . . . 92 Val HG12 . 28006 1 962 . 1 . 1 92 92 VAL HG13 H 1 0.936 0.000 . 2 . . . . . 92 Val HG13 . 28006 1 963 . 1 . 1 92 92 VAL HG21 H 1 0.956 0.000 . 2 . . . . . 92 Val HG21 . 28006 1 964 . 1 . 1 92 92 VAL HG22 H 1 0.956 0.000 . 2 . . . . . 92 Val HG22 . 28006 1 965 . 1 . 1 92 92 VAL HG23 H 1 0.956 0.000 . 2 . . . . . 92 Val HG23 . 28006 1 966 . 1 . 1 92 92 VAL C C 13 176.921 0.007 . 1 . . . . . 92 Val C . 28006 1 967 . 1 . 1 92 92 VAL CA C 13 63.032 0.013 . 1 . . . . . 92 Val CA . 28006 1 968 . 1 . 1 92 92 VAL CB C 13 32.649 0.020 . 1 . . . . . 92 Val CB . 28006 1 969 . 1 . 1 92 92 VAL CG1 C 13 20.930 0.000 . 2 . . . . . 92 Val CG1 . 28006 1 970 . 1 . 1 92 92 VAL CG2 C 13 21.365 0.000 . 2 . . . . . 92 Val CG2 . 28006 1 971 . 1 . 1 92 92 VAL N N 15 119.775 0.015 . 1 . . . . . 92 Val N . 28006 1 972 . 1 . 1 93 93 GLU H H 1 8.496 0.002 . 1 . . . . . 93 Glu H . 28006 1 973 . 1 . 1 93 93 GLU HA H 1 4.217 0.000 . 1 . . . . . 93 Glu HA . 28006 1 974 . 1 . 1 93 93 GLU HB2 H 1 1.969 0.000 . 2 . . . . . 93 Glu HB2 . 28006 1 975 . 1 . 1 93 93 GLU HB3 H 1 2.005 0.000 . 2 . . . . . 93 Glu HB3 . 28006 1 976 . 1 . 1 93 93 GLU HG2 H 1 2.246 0.000 . 2 . . . . . 93 Glu HG2 . 28006 1 977 . 1 . 1 93 93 GLU HG3 H 1 2.295 0.000 . 2 . . . . . 93 Glu HG3 . 28006 1 978 . 1 . 1 93 93 GLU C C 13 177.021 0.008 . 1 . . . . . 93 Glu C . 28006 1 979 . 1 . 1 93 93 GLU CA C 13 56.968 0.032 . 1 . . . . . 93 Glu CA . 28006 1 980 . 1 . 1 93 93 GLU CB C 13 30.087 0.036 . 1 . . . . . 93 Glu CB . 28006 1 981 . 1 . 1 93 93 GLU CG C 13 36.226 0.000 . 1 . . . . . 93 Glu CG . 28006 1 982 . 1 . 1 93 93 GLU N N 15 124.217 0.013 . 1 . . . . . 93 Glu N . 28006 1 983 . 1 . 1 94 94 LYS H H 1 8.443 0.002 . 1 . . . . . 94 Lys H . 28006 1 984 . 1 . 1 94 94 LYS HA H 1 4.294 0.000 . 1 . . . . . 94 Lys HA . 28006 1 985 . 1 . 1 94 94 LYS HB2 H 1 1.814 0.000 . 2 . . . . . 94 Lys HB2 . 28006 1 986 . 1 . 1 94 94 LYS HB3 H 1 1.836 0.000 . 2 . . . . . 94 Lys HB3 . 28006 1 987 . 1 . 1 94 94 LYS HG2 H 1 1.438 0.000 . 2 . . . . . 94 Lys HG2 . 28006 1 988 . 1 . 1 94 94 LYS HG3 H 1 1.472 0.000 . 2 . . . . . 94 Lys HG3 . 28006 1 989 . 1 . 1 94 94 LYS HD2 H 1 1.677 0.000 . 2 . . . . . 94 Lys HD2 . 28006 1 990 . 1 . 1 94 94 LYS HD3 H 1 1.712 0.000 . 2 . . . . . 94 Lys HD3 . 28006 1 991 . 1 . 1 94 94 LYS HE2 H 1 2.972 0.000 . 2 . . . . . 94 Lys HE2 . 28006 1 992 . 1 . 1 94 94 LYS HE3 H 1 2.994 0.000 . 2 . . . . . 94 Lys HE3 . 28006 1 993 . 1 . 1 94 94 LYS C C 13 176.988 0.009 . 1 . . . . . 94 Lys C . 28006 1 994 . 1 . 1 94 94 LYS CA C 13 56.696 0.006 . 1 . . . . . 94 Lys CA . 28006 1 995 . 1 . 1 94 94 LYS CB C 13 32.963 0.032 . 1 . . . . . 94 Lys CB . 28006 1 996 . 1 . 1 94 94 LYS CG C 13 24.744 0.000 . 1 . . . . . 94 Lys CG . 28006 1 997 . 1 . 1 94 94 LYS CD C 13 28.952 0.000 . 1 . . . . . 94 Lys CD . 28006 1 998 . 1 . 1 94 94 LYS CE C 13 41.657 0.000 . 1 . . . . . 94 Lys CE . 28006 1 999 . 1 . 1 94 94 LYS N N 15 122.628 0.014 . 1 . . . . . 94 Lys N . 28006 1 1000 . 1 . 1 95 95 SER H H 1 8.427 0.002 . 1 . . . . . 95 Ser H . 28006 1 1001 . 1 . 1 95 95 SER HA H 1 4.314 0.000 . 1 . . . . . 95 Ser HA . 28006 1 1002 . 1 . 1 95 95 SER HB2 H 1 3.883 0.000 . 2 . . . . . 95 Ser HB2 . 28006 1 1003 . 1 . 1 95 95 SER HB3 H 1 3.907 0.000 . 2 . . . . . 95 Ser HB3 . 28006 1 1004 . 1 . 1 95 95 SER C C 13 174.930 0.011 . 1 . . . . . 95 Ser C . 28006 1 1005 . 1 . 1 95 95 SER CA C 13 58.599 0.061 . 1 . . . . . 95 Ser CA . 28006 1 1006 . 1 . 1 95 95 SER CB C 13 63.780 0.022 . 1 . . . . . 95 Ser CB . 28006 1 1007 . 1 . 1 95 95 SER N N 15 117.605 0.007 . 1 . . . . . 95 Ser N . 28006 1 1008 . 1 . 1 96 96 GLU H H 1 8.552 0.001 . 1 . . . . . 96 Glu H . 28006 1 1009 . 1 . 1 96 96 GLU HA H 1 4.290 0.000 . 1 . . . . . 96 Glu HA . 28006 1 1010 . 1 . 1 96 96 GLU HB2 H 1 1.937 0.000 . 2 . . . . . 96 Glu HB2 . 28006 1 1011 . 1 . 1 96 96 GLU HB3 H 1 2.071 0.000 . 2 . . . . . 96 Glu HB3 . 28006 1 1012 . 1 . 1 96 96 GLU HG2 H 1 2.265 0.000 . 2 . . . . . 96 Glu HG2 . 28006 1 1013 . 1 . 1 96 96 GLU HG3 H 1 2.297 0.000 . 2 . . . . . 96 Glu HG3 . 28006 1 1014 . 1 . 1 96 96 GLU C C 13 176.487 0.009 . 1 . . . . . 96 Glu C . 28006 1 1015 . 1 . 1 96 96 GLU CA C 13 56.604 0.017 . 1 . . . . . 96 Glu CA . 28006 1 1016 . 1 . 1 96 96 GLU CB C 13 30.198 0.037 . 1 . . . . . 96 Glu CB . 28006 1 1017 . 1 . 1 96 96 GLU CG C 13 36.197 0.000 . 1 . . . . . 96 Glu CG . 28006 1 1018 . 1 . 1 96 96 GLU N N 15 123.069 0.011 . 1 . . . . . 96 Glu N . 28006 1 1019 . 1 . 1 97 97 ALA H H 1 8.361 0.001 . 1 . . . . . 97 Ala H . 28006 1 1020 . 1 . 1 97 97 ALA HA H 1 4.322 0.000 . 1 . . . . . 97 Ala HA . 28006 1 1021 . 1 . 1 97 97 ALA HB1 H 1 1.400 0.000 . 1 . . . . . 97 Ala HB1 . 28006 1 1022 . 1 . 1 97 97 ALA HB2 H 1 1.400 0.000 . 1 . . . . . 97 Ala HB2 . 28006 1 1023 . 1 . 1 97 97 ALA HB3 H 1 1.400 0.000 . 1 . . . . . 97 Ala HB3 . 28006 1 1024 . 1 . 1 97 97 ALA C C 13 178.010 0.006 . 1 . . . . . 97 Ala C . 28006 1 1025 . 1 . 1 97 97 ALA CA C 13 52.629 0.015 . 1 . . . . . 97 Ala CA . 28006 1 1026 . 1 . 1 97 97 ALA CB C 13 19.197 0.013 . 1 . . . . . 97 Ala CB . 28006 1 1027 . 1 . 1 97 97 ALA N N 15 124.996 0.011 . 1 . . . . . 97 Ala N . 28006 1 1028 . 1 . 1 98 98 SER H H 1 8.424 0.001 . 1 . . . . . 98 Ser H . 28006 1 1029 . 1 . 1 98 98 SER HB2 H 1 3.880 0.000 . 2 . . . . . 98 Ser HB2 . 28006 1 1030 . 1 . 1 98 98 SER HB3 H 1 3.907 0.000 . 2 . . . . . 98 Ser HB3 . 28006 1 1031 . 1 . 1 98 98 SER C C 13 174.878 0.007 . 1 . . . . . 98 Ser C . 28006 1 1032 . 1 . 1 98 98 SER CA C 13 58.302 0.009 . 1 . . . . . 98 Ser CA . 28006 1 1033 . 1 . 1 98 98 SER CB C 13 63.811 0.056 . 1 . . . . . 98 Ser CB . 28006 1 1034 . 1 . 1 98 98 SER N N 15 115.619 0.010 . 1 . . . . . 98 Ser N . 28006 1 1035 . 1 . 1 99 99 SER H H 1 8.504 0.001 . 1 . . . . . 99 Ser H . 28006 1 1036 . 1 . 1 99 99 SER HB2 H 1 3.873 0.000 . 2 . . . . . 99 Ser HB2 . 28006 1 1037 . 1 . 1 99 99 SER HB3 H 1 3.908 0.000 . 2 . . . . . 99 Ser HB3 . 28006 1 1038 . 1 . 1 99 99 SER C C 13 174.513 0.010 . 1 . . . . . 99 Ser C . 28006 1 1039 . 1 . 1 99 99 SER CA C 13 58.415 0.016 . 1 . . . . . 99 Ser CA . 28006 1 1040 . 1 . 1 99 99 SER CB C 13 63.851 0.033 . 1 . . . . . 99 Ser CB . 28006 1 1041 . 1 . 1 99 99 SER N N 15 118.363 0.008 . 1 . . . . . 99 Ser N . 28006 1 1042 . 1 . 1 100 100 GLU H H 1 8.470 0.001 . 1 . . . . . 100 Glu H . 28006 1 1043 . 1 . 1 100 100 GLU HA H 1 4.292 0.000 . 1 . . . . . 100 Glu HA . 28006 1 1044 . 1 . 1 100 100 GLU HB2 H 1 1.889 0.000 . 2 . . . . . 100 Glu HB2 . 28006 1 1045 . 1 . 1 100 100 GLU HB3 H 1 2.050 0.000 . 2 . . . . . 100 Glu HB3 . 28006 1 1046 . 1 . 1 100 100 GLU HG2 H 1 2.234 0.000 . 2 . . . . . 100 Glu HG2 . 28006 1 1047 . 1 . 1 100 100 GLU HG3 H 1 2.263 0.000 . 2 . . . . . 100 Glu HG3 . 28006 1 1048 . 1 . 1 100 100 GLU C C 13 176.380 0.003 . 1 . . . . . 100 Glu C . 28006 1 1049 . 1 . 1 100 100 GLU CA C 13 56.379 0.032 . 1 . . . . . 100 Glu CA . 28006 1 1050 . 1 . 1 100 100 GLU CB C 13 30.233 0.010 . 1 . . . . . 100 Glu CB . 28006 1 1051 . 1 . 1 100 100 GLU CG C 13 36.187 0.000 . 1 . . . . . 100 Glu CG . 28006 1 1052 . 1 . 1 100 100 GLU N N 15 122.611 0.009 . 1 . . . . . 100 Glu N . 28006 1 1053 . 1 . 1 101 101 GLU H H 1 8.477 0.002 . 1 . . . . . 101 Glu H . 28006 1 1054 . 1 . 1 101 101 GLU HA H 1 4.262 0.000 . 1 . . . . . 101 Glu HA . 28006 1 1055 . 1 . 1 101 101 GLU HB2 H 1 1.925 0.000 . 2 . . . . . 101 Glu HB2 . 28006 1 1056 . 1 . 1 101 101 GLU HB3 H 1 1.944 0.000 . 2 . . . . . 101 Glu HB3 . 28006 1 1057 . 1 . 1 101 101 GLU HG2 H 1 2.210 0.000 . 2 . . . . . 101 Glu HG2 . 28006 1 1058 . 1 . 1 101 101 GLU HG3 H 1 2.244 0.000 . 2 . . . . . 101 Glu HG3 . 28006 1 1059 . 1 . 1 101 101 GLU C C 13 176.324 0.015 . 1 . . . . . 101 Glu C . 28006 1 1060 . 1 . 1 101 101 GLU CA C 13 56.282 0.016 . 1 . . . . . 101 Glu CA . 28006 1 1061 . 1 . 1 101 101 GLU CB C 13 30.292 0.111 . 1 . . . . . 101 Glu CB . 28006 1 1062 . 1 . 1 101 101 GLU CG C 13 36.174 0.000 . 1 . . . . . 101 Glu CG . 28006 1 1063 . 1 . 1 101 101 GLU N N 15 122.617 0.005 . 1 . . . . . 101 Glu N . 28006 1 1064 . 1 . 1 102 102 VAL H H 1 8.469 0.001 . 1 . . . . . 102 Val H . 28006 1 1065 . 1 . 1 102 102 VAL C C 13 174.467 0.000 . 1 . . . . . 102 Val C . 28006 1 1066 . 1 . 1 102 102 VAL CA C 13 59.900 0.000 . 1 . . . . . 102 Val CA . 28006 1 1067 . 1 . 1 102 102 VAL CB C 13 32.627 0.000 . 1 . . . . . 102 Val CB . 28006 1 1068 . 1 . 1 102 102 VAL N N 15 124.274 0.007 . 1 . . . . . 102 Val N . 28006 1 1069 . 1 . 1 103 103 PRO HA H 1 4.451 0.000 . 1 . . . . . 103 Pro HA . 28006 1 1070 . 1 . 1 103 103 PRO HB2 H 1 2.048 0.000 . 2 . . . . . 103 Pro HB2 . 28006 1 1071 . 1 . 1 103 103 PRO HB3 H 1 2.323 0.000 . 2 . . . . . 103 Pro HB3 . 28006 1 1072 . 1 . 1 103 103 PRO HG2 H 1 1.923 0.000 . 2 . . . . . 103 Pro HG2 . 28006 1 1073 . 1 . 1 103 103 PRO HG3 H 1 1.958 0.000 . 2 . . . . . 103 Pro HG3 . 28006 1 1074 . 1 . 1 103 103 PRO HD2 H 1 3.682 0.000 . 2 . . . . . 103 Pro HD2 . 28006 1 1075 . 1 . 1 103 103 PRO HD3 H 1 3.897 0.000 . 2 . . . . . 103 Pro HD3 . 28006 1 1076 . 1 . 1 103 103 PRO C C 13 176.993 0.004 . 1 . . . . . 103 Pro C . 28006 1 1077 . 1 . 1 103 103 PRO CA C 13 63.061 0.013 . 1 . . . . . 103 Pro CA . 28006 1 1078 . 1 . 1 103 103 PRO CB C 13 32.280 0.035 . 1 . . . . . 103 Pro CB . 28006 1 1079 . 1 . 1 103 103 PRO CG C 13 27.379 0.000 . 1 . . . . . 103 Pro CG . 28006 1 1080 . 1 . 1 103 103 PRO CD C 13 51.071 0.000 . 1 . . . . . 103 Pro CD . 28006 1 1081 . 1 . 1 104 104 SER H H 1 8.689 0.001 . 1 . . . . . 104 Ser H . 28006 1 1082 . 1 . 1 104 104 SER HB2 H 1 3.885 0.000 . 2 . . . . . 104 Ser HB2 . 28006 1 1083 . 1 . 1 104 104 SER HB3 H 1 3.915 0.000 . 2 . . . . . 104 Ser HB3 . 28006 1 1084 . 1 . 1 104 104 SER C C 13 175.021 0.006 . 1 . . . . . 104 Ser C . 28006 1 1085 . 1 . 1 104 104 SER CA C 13 58.190 0.065 . 1 . . . . . 104 Ser CA . 28006 1 1086 . 1 . 1 104 104 SER CB C 13 63.920 0.042 . 1 . . . . . 104 Ser CB . 28006 1 1087 . 1 . 1 104 104 SER N N 15 117.159 0.007 . 1 . . . . . 104 Ser N . 28006 1 1088 . 1 . 1 105 105 SER H H 1 8.599 0.002 . 1 . . . . . 105 Ser H . 28006 1 1089 . 1 . 1 105 105 SER HB2 H 1 3.865 0.000 . 2 . . . . . 105 Ser HB2 . 28006 1 1090 . 1 . 1 105 105 SER HB3 H 1 3.897 0.000 . 2 . . . . . 105 Ser HB3 . 28006 1 1091 . 1 . 1 105 105 SER C C 13 174.691 0.011 . 1 . . . . . 105 Ser C . 28006 1 1092 . 1 . 1 105 105 SER CA C 13 58.558 0.033 . 1 . . . . . 105 Ser CA . 28006 1 1093 . 1 . 1 105 105 SER CB C 13 63.759 0.048 . 1 . . . . . 105 Ser CB . 28006 1 1094 . 1 . 1 105 105 SER N N 15 118.536 0.007 . 1 . . . . . 105 Ser N . 28006 1 1095 . 1 . 1 106 106 GLU H H 1 8.525 0.001 . 1 . . . . . 106 Glu H . 28006 1 1096 . 1 . 1 106 106 GLU HA H 1 4.273 0.000 . 1 . . . . . 106 Glu HA . 28006 1 1097 . 1 . 1 106 106 GLU HB2 H 1 1.873 0.000 . 2 . . . . . 106 Glu HB2 . 28006 1 1098 . 1 . 1 106 106 GLU HB3 H 1 2.061 0.000 . 2 . . . . . 106 Glu HB3 . 28006 1 1099 . 1 . 1 106 106 GLU HG2 H 1 2.221 0.000 . 2 . . . . . 106 Glu HG2 . 28006 1 1100 . 1 . 1 106 106 GLU HG3 H 1 2.251 0.000 . 2 . . . . . 106 Glu HG3 . 28006 1 1101 . 1 . 1 106 106 GLU C C 13 176.234 0.003 . 1 . . . . . 106 Glu C . 28006 1 1102 . 1 . 1 106 106 GLU CA C 13 56.524 0.017 . 1 . . . . . 106 Glu CA . 28006 1 1103 . 1 . 1 106 106 GLU CB C 13 30.238 0.037 . 1 . . . . . 106 Glu CB . 28006 1 1104 . 1 . 1 106 106 GLU CG C 13 36.248 0.000 . 1 . . . . . 106 Glu CG . 28006 1 1105 . 1 . 1 106 106 GLU N N 15 122.406 0.011 . 1 . . . . . 106 Glu N . 28006 1 1106 . 1 . 1 107 107 ASP H H 1 8.371 0.002 . 1 . . . . . 107 Asp H . 28006 1 1107 . 1 . 1 107 107 ASP HA H 1 4.575 0.000 . 1 . . . . . 107 Asp HA . 28006 1 1108 . 1 . 1 107 107 ASP HB2 H 1 2.544 0.000 . 2 . . . . . 107 Asp HB2 . 28006 1 1109 . 1 . 1 107 107 ASP HB3 H 1 2.665 0.000 . 2 . . . . . 107 Asp HB3 . 28006 1 1110 . 1 . 1 107 107 ASP C C 13 176.112 0.004 . 1 . . . . . 107 Asp C . 28006 1 1111 . 1 . 1 107 107 ASP CA C 13 54.616 0.117 . 1 . . . . . 107 Asp CA . 28006 1 1112 . 1 . 1 107 107 ASP CB C 13 41.010 0.010 . 1 . . . . . 107 Asp CB . 28006 1 1113 . 1 . 1 107 107 ASP N N 15 121.722 0.010 . 1 . . . . . 107 Asp N . 28006 1 1114 . 1 . 1 108 108 ILE H H 1 8.112 0.001 . 1 . . . . . 108 Ile H . 28006 1 1115 . 1 . 1 108 108 ILE HA H 1 4.105 0.000 . 1 . . . . . 108 Ile HA . 28006 1 1116 . 1 . 1 108 108 ILE HB H 1 1.845 0.000 . 1 . . . . . 108 Ile HB . 28006 1 1117 . 1 . 1 108 108 ILE HG12 H 1 1.451 0.000 . 2 . . . . . 108 Ile HG12 . 28006 1 1118 . 1 . 1 108 108 ILE HG13 H 1 1.165 0.000 . 2 . . . . . 108 Ile HG13 . 28006 1 1119 . 1 . 1 108 108 ILE HG21 H 1 0.875 0.000 . 1 . . . . . 108 Ile HG21 . 28006 1 1120 . 1 . 1 108 108 ILE HG22 H 1 0.875 0.000 . 1 . . . . . 108 Ile HG22 . 28006 1 1121 . 1 . 1 108 108 ILE HG23 H 1 0.875 0.000 . 1 . . . . . 108 Ile HG23 . 28006 1 1122 . 1 . 1 108 108 ILE HD11 H 1 0.848 0.000 . 1 . . . . . 108 Ile HD11 . 28006 1 1123 . 1 . 1 108 108 ILE HD12 H 1 0.848 0.000 . 1 . . . . . 108 Ile HD12 . 28006 1 1124 . 1 . 1 108 108 ILE HD13 H 1 0.848 0.000 . 1 . . . . . 108 Ile HD13 . 28006 1 1125 . 1 . 1 108 108 ILE C C 13 175.989 0.004 . 1 . . . . . 108 Ile C . 28006 1 1126 . 1 . 1 108 108 ILE CA C 13 61.073 0.004 . 1 . . . . . 108 Ile CA . 28006 1 1127 . 1 . 1 108 108 ILE CB C 13 38.651 0.034 . 1 . . . . . 108 Ile CB . 28006 1 1128 . 1 . 1 108 108 ILE CG1 C 13 27.147 0.000 . 1 . . . . . 108 Ile CG1 . 28006 1 1129 . 1 . 1 108 108 ILE CG2 C 13 17.439 0.000 . 1 . . . . . 108 Ile CG2 . 28006 1 1130 . 1 . 1 108 108 ILE CD1 C 13 12.895 0.000 . 1 . . . . . 108 Ile CD1 . 28006 1 1131 . 1 . 1 108 108 ILE N N 15 121.359 0.009 . 1 . . . . . 108 Ile N . 28006 1 1132 . 1 . 1 109 109 LEU H H 1 8.409 0.001 . 1 . . . . . 109 Leu H . 28006 1 1133 . 1 . 1 109 109 LEU HA H 1 4.378 0.000 . 1 . . . . . 109 Leu HA . 28006 1 1134 . 1 . 1 109 109 LEU HB2 H 1 1.620 0.000 . 2 . . . . . 109 Leu HB2 . 28006 1 1135 . 1 . 1 109 109 LEU HB3 H 1 1.560 0.000 . 2 . . . . . 109 Leu HB3 . 28006 1 1136 . 1 . 1 109 109 LEU HG H 1 1.515 0.000 . 1 . . . . . 109 Leu HG . 28006 1 1137 . 1 . 1 109 109 LEU HD11 H 1 0.871 0.000 . 2 . . . . . 109 Leu HD11 . 28006 1 1138 . 1 . 1 109 109 LEU HD12 H 1 0.871 0.000 . 2 . . . . . 109 Leu HD12 . 28006 1 1139 . 1 . 1 109 109 LEU HD13 H 1 0.871 0.000 . 2 . . . . . 109 Leu HD13 . 28006 1 1140 . 1 . 1 109 109 LEU HD21 H 1 0.902 0.000 . 2 . . . . . 109 Leu HD21 . 28006 1 1141 . 1 . 1 109 109 LEU HD22 H 1 0.902 0.000 . 2 . . . . . 109 Leu HD22 . 28006 1 1142 . 1 . 1 109 109 LEU HD23 H 1 0.902 0.000 . 2 . . . . . 109 Leu HD23 . 28006 1 1143 . 1 . 1 109 109 LEU C C 13 176.809 0.004 . 1 . . . . . 109 Leu C . 28006 1 1144 . 1 . 1 109 109 LEU CA C 13 54.717 0.002 . 1 . . . . . 109 Leu CA . 28006 1 1145 . 1 . 1 109 109 LEU CB C 13 42.133 0.030 . 1 . . . . . 109 Leu CB . 28006 1 1146 . 1 . 1 109 109 LEU CG C 13 26.884 0.000 . 1 . . . . . 109 Leu CG . 28006 1 1147 . 1 . 1 109 109 LEU CD1 C 13 24.801 0.000 . 2 . . . . . 109 Leu CD1 . 28006 1 1148 . 1 . 1 109 109 LEU CD2 C 13 23.998 0.000 . 2 . . . . . 109 Leu CD2 . 28006 1 1149 . 1 . 1 109 109 LEU N N 15 127.080 0.007 . 1 . . . . . 109 Leu N . 28006 1 1150 . 1 . 1 110 110 LEU H H 1 8.316 0.002 . 1 . . . . . 110 Leu H . 28006 1 1151 . 1 . 1 110 110 LEU C C 13 174.979 0.000 . 1 . . . . . 110 Leu C . 28006 1 1152 . 1 . 1 110 110 LEU CA C 13 52.761 0.000 . 1 . . . . . 110 Leu CA . 28006 1 1153 . 1 . 1 110 110 LEU CB C 13 41.568 0.000 . 1 . . . . . 110 Leu CB . 28006 1 1154 . 1 . 1 110 110 LEU N N 15 125.710 0.011 . 1 . . . . . 110 Leu N . 28006 1 1155 . 1 . 1 111 111 PRO HA H 1 4.397 0.000 . 1 . . . . . 111 Pro HA . 28006 1 1156 . 1 . 1 111 111 PRO HB2 H 1 2.249 0.000 . 2 . . . . . 111 Pro HB2 . 28006 1 1157 . 1 . 1 111 111 PRO HB3 H 1 2.009 0.000 . 2 . . . . . 111 Pro HB3 . 28006 1 1158 . 1 . 1 111 111 PRO HG2 H 1 1.976 0.000 . 2 . . . . . 111 Pro HG2 . 28006 1 1159 . 1 . 1 111 111 PRO HG3 H 1 1.856 0.000 . 2 . . . . . 111 Pro HG3 . 28006 1 1160 . 1 . 1 111 111 PRO HD2 H 1 3.627 0.000 . 2 . . . . . 111 Pro HD2 . 28006 1 1161 . 1 . 1 111 111 PRO HD3 H 1 3.797 0.000 . 2 . . . . . 111 Pro HD3 . 28006 1 1162 . 1 . 1 111 111 PRO C C 13 176.681 0.005 . 1 . . . . . 111 Pro C . 28006 1 1163 . 1 . 1 111 111 PRO CA C 13 62.665 0.003 . 1 . . . . . 111 Pro CA . 28006 1 1164 . 1 . 1 111 111 PRO CB C 13 32.023 0.051 . 1 . . . . . 111 Pro CB . 28006 1 1165 . 1 . 1 111 111 PRO CG C 13 27.307 0.000 . 1 . . . . . 111 Pro CG . 28006 1 1166 . 1 . 1 111 111 PRO CD C 13 50.483 0.000 . 1 . . . . . 111 Pro CD . 28006 1 1167 . 1 . 1 112 112 LEU H H 1 8.415 0.001 . 1 . . . . . 112 Leu H . 28006 1 1168 . 1 . 1 112 112 LEU C C 13 175.527 0.000 . 1 . . . . . 112 Leu C . 28006 1 1169 . 1 . 1 112 112 LEU CA C 13 53.007 0.000 . 1 . . . . . 112 Leu CA . 28006 1 1170 . 1 . 1 112 112 LEU CB C 13 41.395 0.000 . 1 . . . . . 112 Leu CB . 28006 1 1171 . 1 . 1 112 112 LEU N N 15 124.157 0.010 . 1 . . . . . 112 Leu N . 28006 1 1172 . 1 . 1 113 113 PRO HA H 1 4.382 0.000 . 1 . . . . . 113 Pro HA . 28006 1 1173 . 1 . 1 113 113 PRO HB2 H 1 2.046 0.000 . 2 . . . . . 113 Pro HB2 . 28006 1 1174 . 1 . 1 113 113 PRO HB3 H 1 2.271 0.000 . 2 . . . . . 113 Pro HB3 . 28006 1 1175 . 1 . 1 113 113 PRO HG2 H 1 1.879 0.000 . 2 . . . . . 113 Pro HG2 . 28006 1 1176 . 1 . 1 113 113 PRO HG3 H 1 2.017 0.000 . 2 . . . . . 113 Pro HG3 . 28006 1 1177 . 1 . 1 113 113 PRO HD2 H 1 3.611 0.000 . 2 . . . . . 113 Pro HD2 . 28006 1 1178 . 1 . 1 113 113 PRO HD3 H 1 3.855 0.000 . 2 . . . . . 113 Pro HD3 . 28006 1 1179 . 1 . 1 113 113 PRO C C 13 176.878 0.008 . 1 . . . . . 113 Pro C . 28006 1 1180 . 1 . 1 113 113 PRO CA C 13 62.859 0.022 . 1 . . . . . 113 Pro CA . 28006 1 1181 . 1 . 1 113 113 PRO CB C 13 32.069 0.013 . 1 . . . . . 113 Pro CB . 28006 1 1182 . 1 . 1 113 113 PRO CG C 13 27.414 0.000 . 1 . . . . . 113 Pro CG . 28006 1 1183 . 1 . 1 113 113 PRO CD C 13 50.464 0.000 . 1 . . . . . 113 Pro CD . 28006 1 1184 . 1 . 1 114 114 LEU H H 1 8.489 0.002 . 1 . . . . . 114 Leu H . 28006 1 1185 . 1 . 1 114 114 LEU HA H 1 4.316 0.000 . 1 . . . . . 114 Leu HA . 28006 1 1186 . 1 . 1 114 114 LEU HB2 H 1 1.598 0.000 . 2 . . . . . 114 Leu HB2 . 28006 1 1187 . 1 . 1 114 114 LEU HB3 H 1 1.646 0.000 . 2 . . . . . 114 Leu HB3 . 28006 1 1188 . 1 . 1 114 114 LEU HG H 1 1.561 0.000 . 1 . . . . . 114 Leu HG . 28006 1 1189 . 1 . 1 114 114 LEU HD11 H 1 0.887 0.000 . 2 . . . . . 114 Leu HD11 . 28006 1 1190 . 1 . 1 114 114 LEU HD12 H 1 0.887 0.000 . 2 . . . . . 114 Leu HD12 . 28006 1 1191 . 1 . 1 114 114 LEU HD13 H 1 0.887 0.000 . 2 . . . . . 114 Leu HD13 . 28006 1 1192 . 1 . 1 114 114 LEU HD21 H 1 0.911 0.000 . 2 . . . . . 114 Leu HD21 . 28006 1 1193 . 1 . 1 114 114 LEU HD22 H 1 0.911 0.000 . 2 . . . . . 114 Leu HD22 . 28006 1 1194 . 1 . 1 114 114 LEU HD23 H 1 0.911 0.000 . 2 . . . . . 114 Leu HD23 . 28006 1 1195 . 1 . 1 114 114 LEU C C 13 177.446 0.004 . 1 . . . . . 114 Leu C . 28006 1 1196 . 1 . 1 114 114 LEU CA C 13 54.888 0.018 . 1 . . . . . 114 Leu CA . 28006 1 1197 . 1 . 1 114 114 LEU CB C 13 42.375 0.035 . 1 . . . . . 114 Leu CB . 28006 1 1198 . 1 . 1 114 114 LEU CG C 13 27.034 0.000 . 1 . . . . . 114 Leu CG . 28006 1 1199 . 1 . 1 114 114 LEU CD1 C 13 24.841 0.000 . 2 . . . . . 114 Leu CD1 . 28006 1 1200 . 1 . 1 114 114 LEU CD2 C 13 23.312 0.000 . 2 . . . . . 114 Leu CD2 . 28006 1 1201 . 1 . 1 114 114 LEU N N 15 122.959 0.010 . 1 . . . . . 114 Leu N . 28006 1 1202 . 1 . 1 115 115 ASP H H 1 8.465 0.001 . 1 . . . . . 115 Asp H . 28006 1 1203 . 1 . 1 115 115 ASP HA H 1 4.554 0.000 . 1 . . . . . 115 Asp HA . 28006 1 1204 . 1 . 1 115 115 ASP HB2 H 1 2.606 0.000 . 2 . . . . . 115 Asp HB2 . 28006 1 1205 . 1 . 1 115 115 ASP HB3 H 1 2.653 0.000 . 2 . . . . . 115 Asp HB3 . 28006 1 1206 . 1 . 1 115 115 ASP C C 13 176.102 0.005 . 1 . . . . . 115 Asp C . 28006 1 1207 . 1 . 1 115 115 ASP CA C 13 54.389 0.061 . 1 . . . . . 115 Asp CA . 28006 1 1208 . 1 . 1 115 115 ASP CB C 13 41.228 0.016 . 1 . . . . . 115 Asp CB . 28006 1 1209 . 1 . 1 115 115 ASP N N 15 121.537 0.008 . 1 . . . . . 115 Asp N . 28006 1 1210 . 1 . 1 116 116 ASP H H 1 8.396 0.003 . 1 . . . . . 116 Asp H . 28006 1 1211 . 1 . 1 116 116 ASP HA H 1 4.565 0.000 . 1 . . . . . 116 Asp HA . 28006 1 1212 . 1 . 1 116 116 ASP HB2 H 1 2.617 0.000 . 2 . . . . . 116 Asp HB2 . 28006 1 1213 . 1 . 1 116 116 ASP HB3 H 1 2.643 0.000 . 2 . . . . . 116 Asp HB3 . 28006 1 1214 . 1 . 1 116 116 ASP C C 13 176.623 0.005 . 1 . . . . . 116 Asp C . 28006 1 1215 . 1 . 1 116 116 ASP CA C 13 54.533 0.099 . 1 . . . . . 116 Asp CA . 28006 1 1216 . 1 . 1 116 116 ASP CB C 13 41.148 0.027 . 1 . . . . . 116 Asp CB . 28006 1 1217 . 1 . 1 116 116 ASP N N 15 120.884 0.004 . 1 . . . . . 116 Asp N . 28006 1 1218 . 1 . 1 117 117 GLU H H 1 8.462 0.002 . 1 . . . . . 117 Glu H . 28006 1 1219 . 1 . 1 117 117 GLU HA H 1 4.217 0.000 . 1 . . . . . 117 Glu HA . 28006 1 1220 . 1 . 1 117 117 GLU HB2 H 1 1.998 0.000 . 2 . . . . . 117 Glu HB2 . 28006 1 1221 . 1 . 1 117 117 GLU HB3 H 1 2.023 0.000 . 2 . . . . . 117 Glu HB3 . 28006 1 1222 . 1 . 1 117 117 GLU HG2 H 1 2.236 0.000 . 2 . . . . . 117 Glu HG2 . 28006 1 1223 . 1 . 1 117 117 GLU HG3 H 1 2.267 0.000 . 2 . . . . . 117 Glu HG3 . 28006 1 1224 . 1 . 1 117 117 GLU C C 13 176.934 0.009 . 1 . . . . . 117 Glu C . 28006 1 1225 . 1 . 1 117 117 GLU CA C 13 56.891 0.047 . 1 . . . . . 117 Glu CA . 28006 1 1226 . 1 . 1 117 117 GLU CB C 13 30.235 0.014 . 1 . . . . . 117 Glu CB . 28006 1 1227 . 1 . 1 117 117 GLU CG C 13 36.350 0.000 . 1 . . . . . 117 Glu CG . 28006 1 1228 . 1 . 1 117 117 GLU N N 15 121.194 0.010 . 1 . . . . . 117 Glu N . 28006 1 1229 . 1 . 1 118 118 GLU H H 1 8.527 0.001 . 1 . . . . . 118 Glu H . 28006 1 1230 . 1 . 1 118 118 GLU HA H 1 4.234 0.000 . 1 . . . . . 118 Glu HA . 28006 1 1231 . 1 . 1 118 118 GLU HB2 H 1 1.987 0.000 . 2 . . . . . 118 Glu HB2 . 28006 1 1232 . 1 . 1 118 118 GLU HB3 H 1 2.005 0.000 . 2 . . . . . 118 Glu HB3 . 28006 1 1233 . 1 . 1 118 118 GLU HG2 H 1 2.285 0.000 . 2 . . . . . 118 Glu HG2 . 28006 1 1234 . 1 . 1 118 118 GLU HG3 H 1 2.302 0.000 . 2 . . . . . 118 Glu HG3 . 28006 1 1235 . 1 . 1 118 118 GLU C C 13 176.774 0.010 . 1 . . . . . 118 Glu C . 28006 1 1236 . 1 . 1 118 118 GLU CA C 13 56.644 0.057 . 1 . . . . . 118 Glu CA . 28006 1 1237 . 1 . 1 118 118 GLU CB C 13 29.950 0.004 . 1 . . . . . 118 Glu CB . 28006 1 1238 . 1 . 1 118 118 GLU CG C 13 36.299 0.000 . 1 . . . . . 118 Glu CG . 28006 1 1239 . 1 . 1 118 118 GLU N N 15 122.067 0.010 . 1 . . . . . 118 Glu N . 28006 1 1240 . 1 . 1 119 119 GLN H H 1 8.520 0.003 . 1 . . . . . 119 Gln H . 28006 1 1241 . 1 . 1 119 119 GLN HA H 1 4.295 0.000 . 1 . . . . . 119 Gln HA . 28006 1 1242 . 1 . 1 119 119 GLN HB2 H 1 1.986 0.000 . 2 . . . . . 119 Gln HB2 . 28006 1 1243 . 1 . 1 119 119 GLN HB3 H 1 2.136 0.000 . 2 . . . . . 119 Gln HB3 . 28006 1 1244 . 1 . 1 119 119 GLN HG2 H 1 2.374 0.000 . 2 . . . . . 119 Gln HG2 . 28006 1 1245 . 1 . 1 119 119 GLN HG3 H 1 2.400 0.000 . 2 . . . . . 119 Gln HG3 . 28006 1 1246 . 1 . 1 119 119 GLN C C 13 176.648 0.006 . 1 . . . . . 119 Gln C . 28006 1 1247 . 1 . 1 119 119 GLN CA C 13 55.940 0.005 . 1 . . . . . 119 Gln CA . 28006 1 1248 . 1 . 1 119 119 GLN CB C 13 29.557 0.049 . 1 . . . . . 119 Gln CB . 28006 1 1249 . 1 . 1 119 119 GLN CG C 13 33.715 0.000 . 1 . . . . . 119 Gln CG . 28006 1 1250 . 1 . 1 119 119 GLN N N 15 121.771 0.001 . 1 . . . . . 119 Gln N . 28006 1 1251 . 1 . 1 120 120 GLY H H 1 8.564 0.002 . 1 . . . . . 120 Gly H . 28006 1 1252 . 1 . 1 120 120 GLY HA2 H 1 3.856 0.000 . 2 . . . . . 120 Gly HA2 . 28006 1 1253 . 1 . 1 120 120 GLY HA3 H 1 3.986 0.000 . 2 . . . . . 120 Gly HA3 . 28006 1 1254 . 1 . 1 120 120 GLY C C 13 173.955 0.008 . 1 . . . . . 120 Gly C . 28006 1 1255 . 1 . 1 120 120 GLY CA C 13 45.227 0.013 . 1 . . . . . 120 Gly CA . 28006 1 1256 . 1 . 1 120 120 GLY N N 15 110.163 0.010 . 1 . . . . . 120 Gly N . 28006 1 1257 . 1 . 1 121 121 LEU H H 1 8.201 0.001 . 1 . . . . . 121 Leu H . 28006 1 1258 . 1 . 1 121 121 LEU HA H 1 4.321 0.000 . 1 . . . . . 121 Leu HA . 28006 1 1259 . 1 . 1 121 121 LEU HB2 H 1 1.563 0.000 . 2 . . . . . 121 Leu HB2 . 28006 1 1260 . 1 . 1 121 121 LEU HB3 H 1 1.612 0.000 . 2 . . . . . 121 Leu HB3 . 28006 1 1261 . 1 . 1 121 121 LEU HG H 1 1.493 0.000 . 1 . . . . . 121 Leu HG . 28006 1 1262 . 1 . 1 121 121 LEU HD11 H 1 0.858 0.000 . 2 . . . . . 121 Leu HD11 . 28006 1 1263 . 1 . 1 121 121 LEU HD12 H 1 0.858 0.000 . 2 . . . . . 121 Leu HD12 . 28006 1 1264 . 1 . 1 121 121 LEU HD13 H 1 0.858 0.000 . 2 . . . . . 121 Leu HD13 . 28006 1 1265 . 1 . 1 121 121 LEU HD21 H 1 0.881 0.000 . 2 . . . . . 121 Leu HD21 . 28006 1 1266 . 1 . 1 121 121 LEU HD22 H 1 0.881 0.000 . 2 . . . . . 121 Leu HD22 . 28006 1 1267 . 1 . 1 121 121 LEU HD23 H 1 0.881 0.000 . 2 . . . . . 121 Leu HD23 . 28006 1 1268 . 1 . 1 121 121 LEU C C 13 177.146 0.007 . 1 . . . . . 121 Leu C . 28006 1 1269 . 1 . 1 121 121 LEU CA C 13 54.723 0.009 . 1 . . . . . 121 Leu CA . 28006 1 1270 . 1 . 1 121 121 LEU CB C 13 42.546 0.005 . 1 . . . . . 121 Leu CB . 28006 1 1271 . 1 . 1 121 121 LEU CG C 13 26.838 0.000 . 1 . . . . . 121 Leu CG . 28006 1 1272 . 1 . 1 121 121 LEU CD1 C 13 24.721 0.000 . 2 . . . . . 121 Leu CD1 . 28006 1 1273 . 1 . 1 121 121 LEU CD2 C 13 23.381 0.000 . 2 . . . . . 121 Leu CD2 . 28006 1 1274 . 1 . 1 121 121 LEU N N 15 121.576 0.009 . 1 . . . . . 121 Leu N . 28006 1 1275 . 1 . 1 122 122 ASP H H 1 8.501 0.002 . 1 . . . . . 122 Asp H . 28006 1 1276 . 1 . 1 122 122 ASP C C 13 174.960 0.000 . 1 . . . . . 122 Asp C . 28006 1 1277 . 1 . 1 122 122 ASP CA C 13 52.264 0.000 . 1 . . . . . 122 Asp CA . 28006 1 1278 . 1 . 1 122 122 ASP CB C 13 40.995 0.000 . 1 . . . . . 122 Asp CB . 28006 1 1279 . 1 . 1 122 122 ASP N N 15 123.652 0.016 . 1 . . . . . 122 Asp N . 28006 1 1280 . 1 . 1 123 123 PRO HA H 1 4.352 0.000 . 1 . . . . . 123 Pro HA . 28006 1 1281 . 1 . 1 123 123 PRO HB2 H 1 2.274 0.000 . 2 . . . . . 123 Pro HB2 . 28006 1 1282 . 1 . 1 123 123 PRO HB3 H 1 2.302 0.000 . 2 . . . . . 123 Pro HB3 . 28006 1 1283 . 1 . 1 123 123 PRO HG2 H 1 1.943 0.000 . 2 . . . . . 123 Pro HG2 . 28006 1 1284 . 1 . 1 123 123 PRO HG3 H 1 1.975 0.000 . 2 . . . . . 123 Pro HG3 . 28006 1 1285 . 1 . 1 123 123 PRO HD2 H 1 3.834 0.000 . 2 . . . . . 123 Pro HD2 . 28006 1 1286 . 1 . 1 123 123 PRO HD3 H 1 3.863 0.000 . 2 . . . . . 123 Pro HD3 . 28006 1 1287 . 1 . 1 123 123 PRO C C 13 177.301 0.006 . 1 . . . . . 123 Pro C . 28006 1 1288 . 1 . 1 123 123 PRO CA C 13 63.448 0.013 . 1 . . . . . 123 Pro CA . 28006 1 1289 . 1 . 1 123 123 PRO CB C 13 32.160 0.020 . 1 . . . . . 123 Pro CB . 28006 1 1290 . 1 . 1 123 123 PRO CG C 13 27.153 0.000 . 1 . . . . . 123 Pro CG . 28006 1 1291 . 1 . 1 123 123 PRO CD C 13 50.774 0.000 . 1 . . . . . 123 Pro CD . 28006 1 1292 . 1 . 1 124 124 LEU H H 1 8.449 0.001 . 1 . . . . . 124 Leu H . 28006 1 1293 . 1 . 1 124 124 LEU HA H 1 4.252 0.000 . 1 . . . . . 124 Leu HA . 28006 1 1294 . 1 . 1 124 124 LEU HB2 H 1 1.572 0.000 . 2 . . . . . 124 Leu HB2 . 28006 1 1295 . 1 . 1 124 124 LEU HB3 H 1 1.677 0.000 . 2 . . . . . 124 Leu HB3 . 28006 1 1296 . 1 . 1 124 124 LEU HG H 1 1.531 0.000 . 1 . . . . . 124 Leu HG . 28006 1 1297 . 1 . 1 124 124 LEU HD11 H 1 0.888 0.000 . 2 . . . . . 124 Leu HD11 . 28006 1 1298 . 1 . 1 124 124 LEU HD12 H 1 0.888 0.000 . 2 . . . . . 124 Leu HD12 . 28006 1 1299 . 1 . 1 124 124 LEU HD13 H 1 0.888 0.000 . 2 . . . . . 124 Leu HD13 . 28006 1 1300 . 1 . 1 124 124 LEU HD21 H 1 0.912 0.000 . 2 . . . . . 124 Leu HD21 . 28006 1 1301 . 1 . 1 124 124 LEU HD22 H 1 0.912 0.000 . 2 . . . . . 124 Leu HD22 . 28006 1 1302 . 1 . 1 124 124 LEU HD23 H 1 0.912 0.000 . 2 . . . . . 124 Leu HD23 . 28006 1 1303 . 1 . 1 124 124 LEU C C 13 177.589 0.005 . 1 . . . . . 124 Leu C . 28006 1 1304 . 1 . 1 124 124 LEU CA C 13 55.320 0.021 . 1 . . . . . 124 Leu CA . 28006 1 1305 . 1 . 1 124 124 LEU CB C 13 41.625 0.019 . 1 . . . . . 124 Leu CB . 28006 1 1306 . 1 . 1 124 124 LEU CG C 13 26.922 0.000 . 1 . . . . . 124 Leu CG . 28006 1 1307 . 1 . 1 124 124 LEU CD1 C 13 24.783 0.000 . 2 . . . . . 124 Leu CD1 . 28006 1 1308 . 1 . 1 124 124 LEU CD2 C 13 23.319 0.000 . 2 . . . . . 124 Leu CD2 . 28006 1 1309 . 1 . 1 124 124 LEU N N 15 120.960 0.011 . 1 . . . . . 124 Leu N . 28006 1 1310 . 1 . 1 125 125 LEU H H 1 8.048 0.001 . 1 . . . . . 125 Leu H . 28006 1 1311 . 1 . 1 125 125 LEU HA H 1 4.344 0.000 . 1 . . . . . 125 Leu HA . 28006 1 1312 . 1 . 1 125 125 LEU HB2 H 1 1.671 0.000 . 2 . . . . . 125 Leu HB2 . 28006 1 1313 . 1 . 1 125 125 LEU HB3 H 1 1.584 0.000 . 2 . . . . . 125 Leu HB3 . 28006 1 1314 . 1 . 1 125 125 LEU HG H 1 1.544 0.000 . 1 . . . . . 125 Leu HG . 28006 1 1315 . 1 . 1 125 125 LEU HD11 H 1 0.930 0.000 . 2 . . . . . 125 Leu HD11 . 28006 1 1316 . 1 . 1 125 125 LEU HD12 H 1 0.930 0.000 . 2 . . . . . 125 Leu HD12 . 28006 1 1317 . 1 . 1 125 125 LEU HD13 H 1 0.930 0.000 . 2 . . . . . 125 Leu HD13 . 28006 1 1318 . 1 . 1 125 125 LEU HD21 H 1 0.900 0.000 . 2 . . . . . 125 Leu HD21 . 28006 1 1319 . 1 . 1 125 125 LEU HD22 H 1 0.900 0.000 . 2 . . . . . 125 Leu HD22 . 28006 1 1320 . 1 . 1 125 125 LEU HD23 H 1 0.900 0.000 . 2 . . . . . 125 Leu HD23 . 28006 1 1321 . 1 . 1 125 125 LEU C C 13 177.126 0.005 . 1 . . . . . 125 Leu C . 28006 1 1322 . 1 . 1 125 125 LEU CA C 13 54.762 0.013 . 1 . . . . . 125 Leu CA . 28006 1 1323 . 1 . 1 125 125 LEU CB C 13 41.986 0.033 . 1 . . . . . 125 Leu CB . 28006 1 1324 . 1 . 1 125 125 LEU CG C 13 26.809 0.000 . 1 . . . . . 125 Leu CG . 28006 1 1325 . 1 . 1 125 125 LEU CD1 C 13 24.820 0.000 . 2 . . . . . 125 Leu CD1 . 28006 1 1326 . 1 . 1 125 125 LEU CD2 C 13 23.342 0.000 . 2 . . . . . 125 Leu CD2 . 28006 1 1327 . 1 . 1 125 125 LEU N N 15 122.448 0.013 . 1 . . . . . 125 Leu N . 28006 1 1328 . 1 . 1 126 126 LEU H H 1 8.159 0.002 . 1 . . . . . 126 Leu H . 28006 1 1329 . 1 . 1 126 126 LEU HA H 1 4.344 0.000 . 1 . . . . . 126 Leu HA . 28006 1 1330 . 1 . 1 126 126 LEU HB2 H 1 1.562 0.000 . 2 . . . . . 126 Leu HB2 . 28006 1 1331 . 1 . 1 126 126 LEU HB3 H 1 1.652 0.000 . 2 . . . . . 126 Leu HB3 . 28006 1 1332 . 1 . 1 126 126 LEU HG H 1 1.517 0.000 . 1 . . . . . 126 Leu HG . 28006 1 1333 . 1 . 1 126 126 LEU HD11 H 1 0.872 0.000 . 2 . . . . . 126 Leu HD11 . 28006 1 1334 . 1 . 1 126 126 LEU HD12 H 1 0.872 0.000 . 2 . . . . . 126 Leu HD12 . 28006 1 1335 . 1 . 1 126 126 LEU HD13 H 1 0.872 0.000 . 2 . . . . . 126 Leu HD13 . 28006 1 1336 . 1 . 1 126 126 LEU HD21 H 1 0.899 0.000 . 2 . . . . . 126 Leu HD21 . 28006 1 1337 . 1 . 1 126 126 LEU HD22 H 1 0.899 0.000 . 2 . . . . . 126 Leu HD22 . 28006 1 1338 . 1 . 1 126 126 LEU HD23 H 1 0.899 0.000 . 2 . . . . . 126 Leu HD23 . 28006 1 1339 . 1 . 1 126 126 LEU C C 13 177.150 0.014 . 1 . . . . . 126 Leu C . 28006 1 1340 . 1 . 1 126 126 LEU CA C 13 54.788 0.040 . 1 . . . . . 126 Leu CA . 28006 1 1341 . 1 . 1 126 126 LEU CB C 13 42.391 0.011 . 1 . . . . . 126 Leu CB . 28006 1 1342 . 1 . 1 126 126 LEU CG C 13 26.859 0.000 . 1 . . . . . 126 Leu CG . 28006 1 1343 . 1 . 1 126 126 LEU CD1 C 13 24.859 0.000 . 2 . . . . . 126 Leu CD1 . 28006 1 1344 . 1 . 1 126 126 LEU CD2 C 13 23.286 0.000 . 2 . . . . . 126 Leu CD2 . 28006 1 1345 . 1 . 1 126 126 LEU N N 15 123.249 0.007 . 1 . . . . . 126 Leu N . 28006 1 1346 . 1 . 1 127 127 ASP H H 1 8.388 0.001 . 1 . . . . . 127 Asp H . 28006 1 1347 . 1 . 1 127 127 ASP HA H 1 4.565 0.000 . 1 . . . . . 127 Asp HA . 28006 1 1348 . 1 . 1 127 127 ASP HB2 H 1 2.558 0.000 . 2 . . . . . 127 Asp HB2 . 28006 1 1349 . 1 . 1 127 127 ASP HB3 H 1 2.693 0.000 . 2 . . . . . 127 Asp HB3 . 28006 1 1350 . 1 . 1 127 127 ASP C C 13 176.076 0.007 . 1 . . . . . 127 Asp C . 28006 1 1351 . 1 . 1 127 127 ASP CA C 13 54.356 0.061 . 1 . . . . . 127 Asp CA . 28006 1 1352 . 1 . 1 127 127 ASP CB C 13 41.239 0.016 . 1 . . . . . 127 Asp CB . 28006 1 1353 . 1 . 1 127 127 ASP N N 15 121.551 0.008 . 1 . . . . . 127 Asp N . 28006 1 1354 . 1 . 1 128 128 ASP H H 1 8.375 0.002 . 1 . . . . . 128 Asp H . 28006 1 1355 . 1 . 1 128 128 ASP HA H 1 4.544 0.000 . 1 . . . . . 128 Asp HA . 28006 1 1356 . 1 . 1 128 128 ASP HB2 H 1 2.651 0.000 . 2 . . . . . 128 Asp HB2 . 28006 1 1357 . 1 . 1 128 128 ASP HB3 H 1 2.602 0.000 . 2 . . . . . 128 Asp HB3 . 28006 1 1358 . 1 . 1 128 128 ASP C C 13 176.334 0.004 . 1 . . . . . 128 Asp C . 28006 1 1359 . 1 . 1 128 128 ASP CA C 13 54.285 0.027 . 1 . . . . . 128 Asp CA . 28006 1 1360 . 1 . 1 128 128 ASP CB C 13 41.155 0.019 . 1 . . . . . 128 Asp CB . 28006 1 1361 . 1 . 1 128 128 ASP N N 15 121.184 0.010 . 1 . . . . . 128 Asp N . 28006 1 1362 . 1 . 1 129 129 GLU H H 1 8.414 0.002 . 1 . . . . . 129 Glu H . 28006 1 1363 . 1 . 1 129 129 GLU HA H 1 4.218 0.000 . 1 . . . . . 129 Glu HA . 28006 1 1364 . 1 . 1 129 129 GLU HB2 H 1 1.981 0.000 . 2 . . . . . 129 Glu HB2 . 28006 1 1365 . 1 . 1 129 129 GLU HB3 H 1 2.003 0.000 . 2 . . . . . 129 Glu HB3 . 28006 1 1366 . 1 . 1 129 129 GLU HG2 H 1 2.208 0.000 . 2 . . . . . 129 Glu HG2 . 28006 1 1367 . 1 . 1 129 129 GLU HG3 H 1 2.233 0.000 . 2 . . . . . 129 Glu HG3 . 28006 1 1368 . 1 . 1 129 129 GLU C C 13 176.190 0.006 . 1 . . . . . 129 Glu C . 28006 1 1369 . 1 . 1 129 129 GLU CA C 13 56.531 0.027 . 1 . . . . . 129 Glu CA . 28006 1 1370 . 1 . 1 129 129 GLU CB C 13 30.334 0.063 . 1 . . . . . 129 Glu CB . 28006 1 1371 . 1 . 1 129 129 GLU CG C 13 36.295 0.000 . 1 . . . . . 129 Glu CG . 28006 1 1372 . 1 . 1 129 129 GLU N N 15 120.856 0.008 . 1 . . . . . 129 Glu N . 28006 1 1373 . 1 . 1 130 130 ASN H H 1 8.575 0.002 . 1 . . . . . 130 Asn H . 28006 1 1374 . 1 . 1 130 130 ASN C C 13 173.024 0.000 . 1 . . . . . 130 Asn C . 28006 1 1375 . 1 . 1 130 130 ASN CA C 13 51.421 0.000 . 1 . . . . . 130 Asn CA . 28006 1 1376 . 1 . 1 130 130 ASN CB C 13 38.916 0.000 . 1 . . . . . 130 Asn CB . 28006 1 1377 . 1 . 1 130 130 ASN N N 15 120.498 0.007 . 1 . . . . . 130 Asn N . 28006 1 1378 . 1 . 1 131 131 PRO HA H 1 4.497 0.000 . 1 . . . . . 131 Pro HA . 28006 1 1379 . 1 . 1 131 131 PRO HB2 H 1 2.278 0.000 . 2 . . . . . 131 Pro HB2 . 28006 1 1380 . 1 . 1 131 131 PRO HB3 H 1 2.304 0.000 . 2 . . . . . 131 Pro HB3 . 28006 1 1381 . 1 . 1 131 131 PRO HG2 H 1 1.971 0.000 . 2 . . . . . 131 Pro HG2 . 28006 1 1382 . 1 . 1 131 131 PRO HG3 H 1 2.002 0.000 . 2 . . . . . 131 Pro HG3 . 28006 1 1383 . 1 . 1 131 131 PRO HD2 H 1 3.707 0.000 . 2 . . . . . 131 Pro HD2 . 28006 1 1384 . 1 . 1 131 131 PRO HD3 H 1 3.730 0.000 . 2 . . . . . 131 Pro HD3 . 28006 1 1385 . 1 . 1 131 131 PRO C C 13 177.311 0.004 . 1 . . . . . 131 Pro C . 28006 1 1386 . 1 . 1 131 131 PRO CA C 13 63.290 0.000 . 1 . . . . . 131 Pro CA . 28006 1 1387 . 1 . 1 131 131 PRO CB C 13 32.188 0.001 . 1 . . . . . 131 Pro CB . 28006 1 1388 . 1 . 1 131 131 PRO CG C 13 27.234 0.000 . 1 . . . . . 131 Pro CG . 28006 1 1389 . 1 . 1 131 131 PRO CD C 13 50.626 0.000 . 1 . . . . . 131 Pro CD . 28006 1 1390 . 1 . 1 132 132 THR H H 1 8.409 0.001 . 1 . . . . . 132 Thr H . 28006 1 1391 . 1 . 1 132 132 THR HB H 1 4.166 0.000 . 1 . . . . . 132 Thr HB . 28006 1 1392 . 1 . 1 132 132 THR HG21 H 1 1.214 0.000 . 1 . . . . . 132 Thr HG21 . 28006 1 1393 . 1 . 1 132 132 THR HG22 H 1 1.214 0.000 . 1 . . . . . 132 Thr HG22 . 28006 1 1394 . 1 . 1 132 132 THR HG23 H 1 1.214 0.000 . 1 . . . . . 132 Thr HG23 . 28006 1 1395 . 1 . 1 132 132 THR C C 13 174.612 0.013 . 1 . . . . . 132 Thr C . 28006 1 1396 . 1 . 1 132 132 THR CA C 13 62.252 0.056 . 1 . . . . . 132 Thr CA . 28006 1 1397 . 1 . 1 132 132 THR CB C 13 69.765 0.034 . 1 . . . . . 132 Thr CB . 28006 1 1398 . 1 . 1 132 132 THR CG2 C 13 21.828 0.000 . 1 . . . . . 132 Thr CG2 . 28006 1 1399 . 1 . 1 132 132 THR N N 15 115.264 0.005 . 1 . . . . . 132 Thr N . 28006 1 1400 . 1 . 1 133 133 GLU H H 1 8.487 0.001 . 1 . . . . . 133 Glu H . 28006 1 1401 . 1 . 1 133 133 GLU HA H 1 4.288 0.000 . 1 . . . . . 133 Glu HA . 28006 1 1402 . 1 . 1 133 133 GLU HB2 H 1 1.970 0.000 . 2 . . . . . 133 Glu HB2 . 28006 1 1403 . 1 . 1 133 133 GLU HB3 H 1 1.997 0.000 . 2 . . . . . 133 Glu HB3 . 28006 1 1404 . 1 . 1 133 133 GLU HG2 H 1 2.228 0.000 . 2 . . . . . 133 Glu HG2 . 28006 1 1405 . 1 . 1 133 133 GLU HG3 H 1 2.258 0.000 . 2 . . . . . 133 Glu HG3 . 28006 1 1406 . 1 . 1 133 133 GLU C C 13 176.269 0.007 . 1 . . . . . 133 Glu C . 28006 1 1407 . 1 . 1 133 133 GLU CA C 13 56.402 0.008 . 1 . . . . . 133 Glu CA . 28006 1 1408 . 1 . 1 133 133 GLU CB C 13 30.315 0.061 . 1 . . . . . 133 Glu CB . 28006 1 1409 . 1 . 1 133 133 GLU CG C 13 36.132 0.000 . 1 . . . . . 133 Glu CG . 28006 1 1410 . 1 . 1 133 133 GLU N N 15 123.824 0.009 . 1 . . . . . 133 Glu N . 28006 1 1411 . 1 . 1 134 134 MET H H 1 8.587 0.002 . 1 . . . . . 134 Met H . 28006 1 1412 . 1 . 1 134 134 MET HA H 1 4.552 0.000 . 1 . . . . . 134 Met HA . 28006 1 1413 . 1 . 1 134 134 MET HB2 H 1 2.026 0.000 . 2 . . . . . 134 Met HB2 . 28006 1 1414 . 1 . 1 134 134 MET HB3 H 1 2.054 0.000 . 2 . . . . . 134 Met HB3 . 28006 1 1415 . 1 . 1 134 134 MET HG2 H 1 2.550 0.000 . 2 . . . . . 134 Met HG2 . 28006 1 1416 . 1 . 1 134 134 MET HG3 H 1 2.592 0.000 . 2 . . . . . 134 Met HG3 . 28006 1 1417 . 1 . 1 134 134 MET C C 13 176.365 0.007 . 1 . . . . . 134 Met C . 28006 1 1418 . 1 . 1 134 134 MET CA C 13 55.306 0.003 . 1 . . . . . 134 Met CA . 28006 1 1419 . 1 . 1 134 134 MET CB C 13 32.901 0.050 . 1 . . . . . 134 Met CB . 28006 1 1420 . 1 . 1 134 134 MET CG C 13 31.837 0.000 . 1 . . . . . 134 Met CG . 28006 1 1421 . 1 . 1 134 134 MET N N 15 122.677 0.007 . 1 . . . . . 134 Met N . 28006 1 1422 . 1 . 1 135 135 THR H H 1 8.357 0.001 . 1 . . . . . 135 Thr H . 28006 1 1423 . 1 . 1 135 135 THR HB H 1 4.201 0.000 . 1 . . . . . 135 Thr HB . 28006 1 1424 . 1 . 1 135 135 THR HG21 H 1 1.190 0.000 . 1 . . . . . 135 Thr HG21 . 28006 1 1425 . 1 . 1 135 135 THR HG22 H 1 1.190 0.000 . 1 . . . . . 135 Thr HG22 . 28006 1 1426 . 1 . 1 135 135 THR HG23 H 1 1.190 0.000 . 1 . . . . . 135 Thr HG23 . 28006 1 1427 . 1 . 1 135 135 THR C C 13 174.411 0.006 . 1 . . . . . 135 Thr C . 28006 1 1428 . 1 . 1 135 135 THR CA C 13 61.872 0.035 . 1 . . . . . 135 Thr CA . 28006 1 1429 . 1 . 1 135 135 THR CB C 13 69.914 0.049 . 1 . . . . . 135 Thr CB . 28006 1 1430 . 1 . 1 135 135 THR CG2 C 13 21.756 0.000 . 1 . . . . . 135 Thr CG2 . 28006 1 1431 . 1 . 1 135 135 THR N N 15 116.728 0.015 . 1 . . . . . 135 Thr N . 28006 1 1432 . 1 . 1 136 136 GLU H H 1 8.593 0.001 . 1 . . . . . 136 Glu H . 28006 1 1433 . 1 . 1 136 136 GLU HA H 1 4.300 0.000 . 1 . . . . . 136 Glu HA . 28006 1 1434 . 1 . 1 136 136 GLU HB2 H 1 1.924 0.000 . 2 . . . . . 136 Glu HB2 . 28006 1 1435 . 1 . 1 136 136 GLU HB3 H 1 1.987 0.000 . 2 . . . . . 136 Glu HB3 . 28006 1 1436 . 1 . 1 136 136 GLU HG2 H 1 2.228 0.000 . 2 . . . . . 136 Glu HG2 . 28006 1 1437 . 1 . 1 136 136 GLU HG3 H 1 2.265 0.000 . 2 . . . . . 136 Glu HG3 . 28006 1 1438 . 1 . 1 136 136 GLU C C 13 176.389 0.005 . 1 . . . . . 136 Glu C . 28006 1 1439 . 1 . 1 136 136 GLU CA C 13 56.371 0.037 . 1 . . . . . 136 Glu CA . 28006 1 1440 . 1 . 1 136 136 GLU CB C 13 30.525 0.016 . 1 . . . . . 136 Glu CB . 28006 1 1441 . 1 . 1 136 136 GLU CG C 13 36.242 0.000 . 1 . . . . . 136 Glu CG . 28006 1 1442 . 1 . 1 136 136 GLU N N 15 123.744 0.009 . 1 . . . . . 136 Glu N . 28006 1 1443 . 1 . 1 137 137 GLU H H 1 8.619 0.001 . 1 . . . . . 137 Glu H . 28006 1 1444 . 1 . 1 137 137 GLU HA H 1 4.281 0.000 . 1 . . . . . 137 Glu HA . 28006 1 1445 . 1 . 1 137 137 GLU HB2 H 1 1.923 0.000 . 2 . . . . . 137 Glu HB2 . 28006 1 1446 . 1 . 1 137 137 GLU HB3 H 1 1.954 0.000 . 2 . . . . . 137 Glu HB3 . 28006 1 1447 . 1 . 1 137 137 GLU HG2 H 1 2.224 0.000 . 2 . . . . . 137 Glu HG2 . 28006 1 1448 . 1 . 1 137 137 GLU HG3 H 1 2.253 0.000 . 2 . . . . . 137 Glu HG3 . 28006 1 1449 . 1 . 1 137 137 GLU C C 13 176.523 0.005 . 1 . . . . . 137 Glu C . 28006 1 1450 . 1 . 1 137 137 GLU CA C 13 56.524 0.024 . 1 . . . . . 137 Glu CA . 28006 1 1451 . 1 . 1 137 137 GLU CB C 13 30.201 0.009 . 1 . . . . . 137 Glu CB . 28006 1 1452 . 1 . 1 137 137 GLU CG C 13 36.227 0.000 . 1 . . . . . 137 Glu CG . 28006 1 1453 . 1 . 1 137 137 GLU N N 15 123.089 0.001 . 1 . . . . . 137 Glu N . 28006 1 1454 . 1 . 1 138 138 VAL H H 1 8.402 0.002 . 1 . . . . . 138 Val H . 28006 1 1455 . 1 . 1 138 138 VAL HA H 1 4.097 0.000 . 1 . . . . . 138 Val HA . 28006 1 1456 . 1 . 1 138 138 VAL HB H 1 2.042 0.000 . 1 . . . . . 138 Val HB . 28006 1 1457 . 1 . 1 138 138 VAL HG11 H 1 0.904 0.000 . 2 . . . . . 138 Val HG11 . 28006 1 1458 . 1 . 1 138 138 VAL HG12 H 1 0.904 0.000 . 2 . . . . . 138 Val HG12 . 28006 1 1459 . 1 . 1 138 138 VAL HG13 H 1 0.904 0.000 . 2 . . . . . 138 Val HG13 . 28006 1 1460 . 1 . 1 138 138 VAL HG21 H 1 0.933 0.000 . 2 . . . . . 138 Val HG21 . 28006 1 1461 . 1 . 1 138 138 VAL HG22 H 1 0.933 0.000 . 2 . . . . . 138 Val HG22 . 28006 1 1462 . 1 . 1 138 138 VAL HG23 H 1 0.933 0.000 . 2 . . . . . 138 Val HG23 . 28006 1 1463 . 1 . 1 138 138 VAL C C 13 176.315 0.006 . 1 . . . . . 138 Val C . 28006 1 1464 . 1 . 1 138 138 VAL CA C 13 62.189 0.010 . 1 . . . . . 138 Val CA . 28006 1 1465 . 1 . 1 138 138 VAL CB C 13 32.949 0.015 . 1 . . . . . 138 Val CB . 28006 1 1466 . 1 . 1 138 138 VAL CG1 C 13 21.217 0.000 . 2 . . . . . 138 Val CG1 . 28006 1 1467 . 1 . 1 138 138 VAL CG2 C 13 20.714 0.000 . 2 . . . . . 138 Val CG2 . 28006 1 1468 . 1 . 1 138 138 VAL N N 15 122.498 0.009 . 1 . . . . . 138 Val N . 28006 1 1469 . 1 . 1 139 139 GLU H H 1 8.650 0.001 . 1 . . . . . 139 Glu H . 28006 1 1470 . 1 . 1 139 139 GLU HA H 1 4.263 0.000 . 1 . . . . . 139 Glu HA . 28006 1 1471 . 1 . 1 139 139 GLU HB2 H 1 1.926 0.000 . 2 . . . . . 139 Glu HB2 . 28006 1 1472 . 1 . 1 139 139 GLU HB3 H 1 1.987 0.000 . 2 . . . . . 139 Glu HB3 . 28006 1 1473 . 1 . 1 139 139 GLU HG2 H 1 2.223 0.000 . 2 . . . . . 139 Glu HG2 . 28006 1 1474 . 1 . 1 139 139 GLU HG3 H 1 2.267 0.000 . 2 . . . . . 139 Glu HG3 . 28006 1 1475 . 1 . 1 139 139 GLU C C 13 176.650 0.004 . 1 . . . . . 139 Glu C . 28006 1 1476 . 1 . 1 139 139 GLU CA C 13 56.605 0.037 . 1 . . . . . 139 Glu CA . 28006 1 1477 . 1 . 1 139 139 GLU CB C 13 30.418 0.024 . 1 . . . . . 139 Glu CB . 28006 1 1478 . 1 . 1 139 139 GLU CG C 13 36.270 0.000 . 1 . . . . . 139 Glu CG . 28006 1 1479 . 1 . 1 139 139 GLU N N 15 125.792 0.009 . 1 . . . . . 139 Glu N . 28006 1 1480 . 1 . 1 140 140 GLU H H 1 8.636 0.001 . 1 . . . . . 140 Glu H . 28006 1 1481 . 1 . 1 140 140 GLU HA H 1 4.240 0.000 . 1 . . . . . 140 Glu HA . 28006 1 1482 . 1 . 1 140 140 GLU HB2 H 1 1.954 0.000 . 2 . . . . . 140 Glu HB2 . 28006 1 1483 . 1 . 1 140 140 GLU HB3 H 1 2.001 0.000 . 2 . . . . . 140 Glu HB3 . 28006 1 1484 . 1 . 1 140 140 GLU HG2 H 1 2.234 0.000 . 2 . . . . . 140 Glu HG2 . 28006 1 1485 . 1 . 1 140 140 GLU HG3 H 1 2.277 0.000 . 2 . . . . . 140 Glu HG3 . 28006 1 1486 . 1 . 1 140 140 GLU C C 13 176.841 0.003 . 1 . . . . . 140 Glu C . 28006 1 1487 . 1 . 1 140 140 GLU CA C 13 56.778 0.012 . 1 . . . . . 140 Glu CA . 28006 1 1488 . 1 . 1 140 140 GLU CB C 13 30.333 0.019 . 1 . . . . . 140 Glu CB . 28006 1 1489 . 1 . 1 140 140 GLU CG C 13 36.174 0.000 . 1 . . . . . 140 Glu CG . 28006 1 1490 . 1 . 1 140 140 GLU N N 15 123.083 0.008 . 1 . . . . . 140 Glu N . 28006 1 1491 . 1 . 1 141 141 GLU H H 1 8.608 0.003 . 1 . . . . . 141 Glu H . 28006 1 1492 . 1 . 1 141 141 GLU HA H 1 4.187 0.000 . 1 . . . . . 141 Glu HA . 28006 1 1493 . 1 . 1 141 141 GLU HB2 H 1 1.991 0.000 . 2 . . . . . 141 Glu HB2 . 28006 1 1494 . 1 . 1 141 141 GLU HB3 H 1 2.014 0.000 . 2 . . . . . 141 Glu HB3 . 28006 1 1495 . 1 . 1 141 141 GLU HG2 H 1 2.255 0.000 . 2 . . . . . 141 Glu HG2 . 28006 1 1496 . 1 . 1 141 141 GLU HG3 H 1 2.272 0.000 . 2 . . . . . 141 Glu HG3 . 28006 1 1497 . 1 . 1 141 141 GLU C C 13 176.958 0.009 . 1 . . . . . 141 Glu C . 28006 1 1498 . 1 . 1 141 141 GLU CA C 13 57.037 0.007 . 1 . . . . . 141 Glu CA . 28006 1 1499 . 1 . 1 141 141 GLU CB C 13 30.053 0.030 . 1 . . . . . 141 Glu CB . 28006 1 1500 . 1 . 1 141 141 GLU CG C 13 36.286 0.000 . 1 . . . . . 141 Glu CG . 28006 1 1501 . 1 . 1 141 141 GLU N N 15 122.770 0.010 . 1 . . . . . 141 Glu N . 28006 1 1502 . 1 . 1 142 142 GLN H H 1 8.598 0.001 . 1 . . . . . 142 Gln H . 28006 1 1503 . 1 . 1 142 142 GLN HA H 1 4.261 0.000 . 1 . . . . . 142 Gln HA . 28006 1 1504 . 1 . 1 142 142 GLN HB2 H 1 1.996 0.000 . 2 . . . . . 142 Gln HB2 . 28006 1 1505 . 1 . 1 142 142 GLN HB3 H 1 2.040 0.000 . 2 . . . . . 142 Gln HB3 . 28006 1 1506 . 1 . 1 142 142 GLN HG2 H 1 2.345 0.000 . 2 . . . . . 142 Gln HG2 . 28006 1 1507 . 1 . 1 142 142 GLN HG3 H 1 2.376 0.000 . 2 . . . . . 142 Gln HG3 . 28006 1 1508 . 1 . 1 142 142 GLN C C 13 176.017 0.008 . 1 . . . . . 142 Gln C . 28006 1 1509 . 1 . 1 142 142 GLN CA C 13 56.134 0.010 . 1 . . . . . 142 Gln CA . 28006 1 1510 . 1 . 1 142 142 GLN CB C 13 29.359 0.038 . 1 . . . . . 142 Gln CB . 28006 1 1511 . 1 . 1 142 142 GLN CG C 13 33.718 0.000 . 1 . . . . . 142 Gln CG . 28006 1 1512 . 1 . 1 142 142 GLN N N 15 121.549 0.006 . 1 . . . . . 142 Gln N . 28006 1 1513 . 1 . 1 143 143 ASN H H 1 8.638 0.001 . 1 . . . . . 143 Asn H . 28006 1 1514 . 1 . 1 143 143 ASN HA H 1 4.671 0.000 . 1 . . . . . 143 Asn HA . 28006 1 1515 . 1 . 1 143 143 ASN HB2 H 1 2.774 0.000 . 2 . . . . . 143 Asn HB2 . 28006 1 1516 . 1 . 1 143 143 ASN HB3 H 1 2.839 0.000 . 2 . . . . . 143 Asn HB3 . 28006 1 1517 . 1 . 1 143 143 ASN C C 13 175.640 0.008 . 1 . . . . . 143 Asn C . 28006 1 1518 . 1 . 1 143 143 ASN CA C 13 53.418 0.003 . 1 . . . . . 143 Asn CA . 28006 1 1519 . 1 . 1 143 143 ASN CB C 13 38.575 0.021 . 1 . . . . . 143 Asn CB . 28006 1 1520 . 1 . 1 143 143 ASN N N 15 119.957 0.005 . 1 . . . . . 143 Asn N . 28006 1 1521 . 1 . 1 144 144 LEU H H 1 8.399 0.002 . 1 . . . . . 144 Leu H . 28006 1 1522 . 1 . 1 144 144 LEU HA H 1 4.308 0.000 . 1 . . . . . 144 Leu HA . 28006 1 1523 . 1 . 1 144 144 LEU HB2 H 1 1.623 0.000 . 2 . . . . . 144 Leu HB2 . 28006 1 1524 . 1 . 1 144 144 LEU HB3 H 1 1.691 0.000 . 2 . . . . . 144 Leu HB3 . 28006 1 1525 . 1 . 1 144 144 LEU HG H 1 1.592 0.000 . 1 . . . . . 144 Leu HG . 28006 1 1526 . 1 . 1 144 144 LEU HD11 H 1 0.860 0.000 . 2 . . . . . 144 Leu HD11 . 28006 1 1527 . 1 . 1 144 144 LEU HD12 H 1 0.860 0.000 . 2 . . . . . 144 Leu HD12 . 28006 1 1528 . 1 . 1 144 144 LEU HD13 H 1 0.860 0.000 . 2 . . . . . 144 Leu HD13 . 28006 1 1529 . 1 . 1 144 144 LEU HD21 H 1 0.893 0.000 . 2 . . . . . 144 Leu HD21 . 28006 1 1530 . 1 . 1 144 144 LEU HD22 H 1 0.893 0.000 . 2 . . . . . 144 Leu HD22 . 28006 1 1531 . 1 . 1 144 144 LEU HD23 H 1 0.893 0.000 . 2 . . . . . 144 Leu HD23 . 28006 1 1532 . 1 . 1 144 144 LEU C C 13 178.041 0.008 . 1 . . . . . 144 Leu C . 28006 1 1533 . 1 . 1 144 144 LEU CA C 13 55.653 0.006 . 1 . . . . . 144 Leu CA . 28006 1 1534 . 1 . 1 144 144 LEU CB C 13 42.031 0.042 . 1 . . . . . 144 Leu CB . 28006 1 1535 . 1 . 1 144 144 LEU CG C 13 26.645 0.000 . 1 . . . . . 144 Leu CG . 28006 1 1536 . 1 . 1 144 144 LEU CD1 C 13 24.875 0.000 . 2 . . . . . 144 Leu CD1 . 28006 1 1537 . 1 . 1 144 144 LEU CD2 C 13 23.208 0.000 . 2 . . . . . 144 Leu CD2 . 28006 1 1538 . 1 . 1 144 144 LEU N N 15 122.861 0.008 . 1 . . . . . 144 Leu N . 28006 1 1539 . 1 . 1 145 145 SER H H 1 8.432 0.001 . 1 . . . . . 145 Ser H . 28006 1 1540 . 1 . 1 145 145 SER HB2 H 1 3.877 0.000 . 2 . . . . . 145 Ser HB2 . 28006 1 1541 . 1 . 1 145 145 SER HB3 H 1 3.912 0.000 . 2 . . . . . 145 Ser HB3 . 28006 1 1542 . 1 . 1 145 145 SER C C 13 174.915 0.006 . 1 . . . . . 145 Ser C . 28006 1 1543 . 1 . 1 145 145 SER CA C 13 58.858 0.010 . 1 . . . . . 145 Ser CA . 28006 1 1544 . 1 . 1 145 145 SER CB C 13 63.547 0.017 . 1 . . . . . 145 Ser CB . 28006 1 1545 . 1 . 1 145 145 SER N N 15 116.436 0.012 . 1 . . . . . 145 Ser N . 28006 1 1546 . 1 . 1 146 146 ARG H H 1 8.305 0.001 . 1 . . . . . 146 Arg H . 28006 1 1547 . 1 . 1 146 146 ARG HA H 1 4.305 0.000 . 1 . . . . . 146 Arg HA . 28006 1 1548 . 1 . 1 146 146 ARG HB2 H 1 1.789 0.000 . 2 . . . . . 146 Arg HB2 . 28006 1 1549 . 1 . 1 146 146 ARG HB3 H 1 1.872 0.000 . 2 . . . . . 146 Arg HB3 . 28006 1 1550 . 1 . 1 146 146 ARG HG2 H 1 1.593 0.000 . 2 . . . . . 146 Arg HG2 . 28006 1 1551 . 1 . 1 146 146 ARG HG3 H 1 1.624 0.000 . 2 . . . . . 146 Arg HG3 . 28006 1 1552 . 1 . 1 146 146 ARG HD2 H 1 3.181 0.000 . 2 . . . . . 146 Arg HD2 . 28006 1 1553 . 1 . 1 146 146 ARG HD3 H 1 3.206 0.000 . 2 . . . . . 146 Arg HD3 . 28006 1 1554 . 1 . 1 146 146 ARG C C 13 176.815 0.006 . 1 . . . . . 146 Arg C . 28006 1 1555 . 1 . 1 146 146 ARG CA C 13 56.516 0.019 . 1 . . . . . 146 Arg CA . 28006 1 1556 . 1 . 1 146 146 ARG CB C 13 30.484 0.016 . 1 . . . . . 146 Arg CB . 28006 1 1557 . 1 . 1 146 146 ARG CG C 13 27.002 0.000 . 1 . . . . . 146 Arg CG . 28006 1 1558 . 1 . 1 146 146 ARG CD C 13 43.075 0.000 . 1 . . . . . 146 Arg CD . 28006 1 1559 . 1 . 1 146 146 ARG N N 15 122.885 0.010 . 1 . . . . . 146 Arg N . 28006 1 1560 . 1 . 1 147 147 LEU H H 1 8.277 0.001 . 1 . . . . . 147 Leu H . 28006 1 1561 . 1 . 1 147 147 LEU HA H 1 4.280 0.000 . 1 . . . . . 147 Leu HA . 28006 1 1562 . 1 . 1 147 147 LEU HB2 H 1 1.575 0.000 . 2 . . . . . 147 Leu HB2 . 28006 1 1563 . 1 . 1 147 147 LEU HB3 H 1 1.620 0.000 . 2 . . . . . 147 Leu HB3 . 28006 1 1564 . 1 . 1 147 147 LEU HG H 1 1.534 0.000 . 1 . . . . . 147 Leu HG . 28006 1 1565 . 1 . 1 147 147 LEU HD11 H 1 0.862 0.000 . 2 . . . . . 147 Leu HD11 . 28006 1 1566 . 1 . 1 147 147 LEU HD12 H 1 0.862 0.000 . 2 . . . . . 147 Leu HD12 . 28006 1 1567 . 1 . 1 147 147 LEU HD13 H 1 0.862 0.000 . 2 . . . . . 147 Leu HD13 . 28006 1 1568 . 1 . 1 147 147 LEU HD21 H 1 0.905 0.000 . 2 . . . . . 147 Leu HD21 . 28006 1 1569 . 1 . 1 147 147 LEU HD22 H 1 0.905 0.000 . 2 . . . . . 147 Leu HD22 . 28006 1 1570 . 1 . 1 147 147 LEU HD23 H 1 0.905 0.000 . 2 . . . . . 147 Leu HD23 . 28006 1 1571 . 1 . 1 147 147 LEU C C 13 177.672 0.006 . 1 . . . . . 147 Leu C . 28006 1 1572 . 1 . 1 147 147 LEU CA C 13 55.719 0.015 . 1 . . . . . 147 Leu CA . 28006 1 1573 . 1 . 1 147 147 LEU CB C 13 42.092 0.040 . 1 . . . . . 147 Leu CB . 28006 1 1574 . 1 . 1 147 147 LEU CG C 13 26.867 0.000 . 1 . . . . . 147 Leu CG . 28006 1 1575 . 1 . 1 147 147 LEU CD1 C 13 24.803 0.000 . 2 . . . . . 147 Leu CD1 . 28006 1 1576 . 1 . 1 147 147 LEU CD2 C 13 23.221 0.000 . 2 . . . . . 147 Leu CD2 . 28006 1 1577 . 1 . 1 147 147 LEU N N 15 122.475 0.008 . 1 . . . . . 147 Leu N . 28006 1 1578 . 1 . 1 148 148 ASP H H 1 8.376 0.001 . 1 . . . . . 148 Asp H . 28006 1 1579 . 1 . 1 148 148 ASP HA H 1 4.552 0.000 . 1 . . . . . 148 Asp HA . 28006 1 1580 . 1 . 1 148 148 ASP HB2 H 1 2.664 0.000 . 2 . . . . . 148 Asp HB2 . 28006 1 1581 . 1 . 1 148 148 ASP HB3 H 1 2.695 0.000 . 2 . . . . . 148 Asp HB3 . 28006 1 1582 . 1 . 1 148 148 ASP C C 13 176.652 0.006 . 1 . . . . . 148 Asp C . 28006 1 1583 . 1 . 1 148 148 ASP CA C 13 54.761 0.004 . 1 . . . . . 148 Asp CA . 28006 1 1584 . 1 . 1 148 148 ASP CB C 13 40.842 0.002 . 1 . . . . . 148 Asp CB . 28006 1 1585 . 1 . 1 148 148 ASP N N 15 120.523 0.008 . 1 . . . . . 148 Asp N . 28006 1 1586 . 1 . 1 149 149 GLN H H 1 8.288 0.001 . 1 . . . . . 149 Gln H . 28006 1 1587 . 1 . 1 149 149 GLN HA H 1 4.255 0.000 . 1 . . . . . 149 Gln HA . 28006 1 1588 . 1 . 1 149 149 GLN HB2 H 1 2.000 0.000 . 2 . . . . . 149 Gln HB2 . 28006 1 1589 . 1 . 1 149 149 GLN HB3 H 1 2.015 0.000 . 2 . . . . . 149 Gln HB3 . 28006 1 1590 . 1 . 1 149 149 GLN HG2 H 1 2.295 0.000 . 2 . . . . . 149 Gln HG2 . 28006 1 1591 . 1 . 1 149 149 GLN HG3 H 1 2.317 0.000 . 2 . . . . . 149 Gln HG3 . 28006 1 1592 . 1 . 1 149 149 GLN C C 13 176.569 0.003 . 1 . . . . . 149 Gln C . 28006 1 1593 . 1 . 1 149 149 GLN CA C 13 56.261 0.023 . 1 . . . . . 149 Gln CA . 28006 1 1594 . 1 . 1 149 149 GLN CB C 13 29.461 0.027 . 1 . . . . . 149 Gln CB . 28006 1 1595 . 1 . 1 149 149 GLN CG C 13 33.681 0.000 . 1 . . . . . 149 Gln CG . 28006 1 1596 . 1 . 1 149 149 GLN N N 15 120.270 0.012 . 1 . . . . . 149 Gln N . 28006 1 1597 . 1 . 1 150 150 GLU H H 1 8.511 0.001 . 1 . . . . . 150 Glu H . 28006 1 1598 . 1 . 1 150 150 GLU HA H 1 4.202 0.000 . 1 . . . . . 150 Glu HA . 28006 1 1599 . 1 . 1 150 150 GLU HB2 H 1 2.000 0.000 . 2 . . . . . 150 Glu HB2 . 28006 1 1600 . 1 . 1 150 150 GLU HB3 H 1 2.037 0.000 . 2 . . . . . 150 Glu HB3 . 28006 1 1601 . 1 . 1 150 150 GLU HG2 H 1 2.254 0.000 . 2 . . . . . 150 Glu HG2 . 28006 1 1602 . 1 . 1 150 150 GLU HG3 H 1 2.292 0.000 . 2 . . . . . 150 Glu HG3 . 28006 1 1603 . 1 . 1 150 150 GLU C C 13 176.910 0.009 . 1 . . . . . 150 Glu C . 28006 1 1604 . 1 . 1 150 150 GLU CA C 13 57.216 0.022 . 1 . . . . . 150 Glu CA . 28006 1 1605 . 1 . 1 150 150 GLU CB C 13 30.104 0.034 . 1 . . . . . 150 Glu CB . 28006 1 1606 . 1 . 1 150 150 GLU CG C 13 36.318 0.000 . 1 . . . . . 150 Glu CG . 28006 1 1607 . 1 . 1 150 150 GLU N N 15 121.755 0.018 . 1 . . . . . 150 Glu N . 28006 1 1608 . 1 . 1 151 151 ASP H H 1 8.493 0.001 . 1 . . . . . 151 Asp H . 28006 1 1609 . 1 . 1 151 151 ASP HA H 1 4.580 0.000 . 1 . . . . . 151 Asp HA . 28006 1 1610 . 1 . 1 151 151 ASP HB2 H 1 2.681 0.000 . 2 . . . . . 151 Asp HB2 . 28006 1 1611 . 1 . 1 151 151 ASP HB3 H 1 2.719 0.000 . 2 . . . . . 151 Asp HB3 . 28006 1 1612 . 1 . 1 151 151 ASP C C 13 177.159 0.003 . 1 . . . . . 151 Asp C . 28006 1 1613 . 1 . 1 151 151 ASP CA C 13 54.850 0.002 . 1 . . . . . 151 Asp CA . 28006 1 1614 . 1 . 1 151 151 ASP CB C 13 41.119 0.004 . 1 . . . . . 151 Asp CB . 28006 1 1615 . 1 . 1 151 151 ASP N N 15 121.603 0.020 . 1 . . . . . 151 Asp N . 28006 1 1616 . 1 . 1 152 152 SER H H 1 8.415 0.002 . 1 . . . . . 152 Ser H . 28006 1 1617 . 1 . 1 152 152 SER HA H 1 4.274 0.000 . 1 . . . . . 152 Ser HA . 28006 1 1618 . 1 . 1 152 152 SER HB2 H 1 3.911 0.000 . 2 . . . . . 152 Ser HB2 . 28006 1 1619 . 1 . 1 152 152 SER HB3 H 1 3.945 0.000 . 2 . . . . . 152 Ser HB3 . 28006 1 1620 . 1 . 1 152 152 SER C C 13 175.696 0.007 . 1 . . . . . 152 Ser C . 28006 1 1621 . 1 . 1 152 152 SER CA C 13 59.929 0.009 . 1 . . . . . 152 Ser CA . 28006 1 1622 . 1 . 1 152 152 SER CB C 13 63.433 0.025 . 1 . . . . . 152 Ser CB . 28006 1 1623 . 1 . 1 152 152 SER N N 15 116.975 0.008 . 1 . . . . . 152 Ser N . 28006 1 1624 . 1 . 1 153 153 GLU H H 1 8.449 0.001 . 1 . . . . . 153 Glu H . 28006 1 1625 . 1 . 1 153 153 GLU HA H 1 4.220 0.000 . 1 . . . . . 153 Glu HA . 28006 1 1626 . 1 . 1 153 153 GLU HB2 H 1 2.016 0.000 . 2 . . . . . 153 Glu HB2 . 28006 1 1627 . 1 . 1 153 153 GLU HB3 H 1 2.073 0.000 . 2 . . . . . 153 Glu HB3 . 28006 1 1628 . 1 . 1 153 153 GLU HG2 H 1 2.234 0.000 . 2 . . . . . 153 Glu HG2 . 28006 1 1629 . 1 . 1 153 153 GLU HG3 H 1 2.290 0.000 . 2 . . . . . 153 Glu HG3 . 28006 1 1630 . 1 . 1 153 153 GLU C C 13 177.370 0.003 . 1 . . . . . 153 Glu C . 28006 1 1631 . 1 . 1 153 153 GLU CA C 13 57.388 0.045 . 1 . . . . . 153 Glu CA . 28006 1 1632 . 1 . 1 153 153 GLU CB C 13 29.752 0.033 . 1 . . . . . 153 Glu CB . 28006 1 1633 . 1 . 1 153 153 GLU CG C 13 36.321 0.000 . 1 . . . . . 153 Glu CG . 28006 1 1634 . 1 . 1 153 153 GLU N N 15 122.301 0.010 . 1 . . . . . 153 Glu N . 28006 1 1635 . 1 . 1 154 154 LYS H H 1 8.130 0.001 . 1 . . . . . 154 Lys H . 28006 1 1636 . 1 . 1 154 154 LYS HA H 1 4.193 0.000 . 1 . . . . . 154 Lys HA . 28006 1 1637 . 1 . 1 154 154 LYS HB2 H 1 1.819 0.000 . 2 . . . . . 154 Lys HB2 . 28006 1 1638 . 1 . 1 154 154 LYS HB3 H 1 1.849 0.000 . 2 . . . . . 154 Lys HB3 . 28006 1 1639 . 1 . 1 154 154 LYS HG2 H 1 1.432 0.000 . 2 . . . . . 154 Lys HG2 . 28006 1 1640 . 1 . 1 154 154 LYS HG3 H 1 1.478 0.000 . 2 . . . . . 154 Lys HG3 . 28006 1 1641 . 1 . 1 154 154 LYS HD2 H 1 1.658 0.000 . 2 . . . . . 154 Lys HD2 . 28006 1 1642 . 1 . 1 154 154 LYS HD3 H 1 1.695 0.000 . 2 . . . . . 154 Lys HD3 . 28006 1 1643 . 1 . 1 154 154 LYS HE2 H 1 2.978 0.000 . 2 . . . . . 154 Lys HE2 . 28006 1 1644 . 1 . 1 154 154 LYS HE3 H 1 2.998 0.000 . 2 . . . . . 154 Lys HE3 . 28006 1 1645 . 1 . 1 154 154 LYS C C 13 177.426 0.014 . 1 . . . . . 154 Lys C . 28006 1 1646 . 1 . 1 154 154 LYS CA C 13 57.208 0.029 . 1 . . . . . 154 Lys CA . 28006 1 1647 . 1 . 1 154 154 LYS CB C 13 32.570 0.040 . 1 . . . . . 154 Lys CB . 28006 1 1648 . 1 . 1 154 154 LYS CG C 13 24.987 0.000 . 1 . . . . . 154 Lys CG . 28006 1 1649 . 1 . 1 154 154 LYS CD C 13 29.029 0.000 . 1 . . . . . 154 Lys CD . 28006 1 1650 . 1 . 1 154 154 LYS CE C 13 41.751 0.000 . 1 . . . . . 154 Lys CE . 28006 1 1651 . 1 . 1 154 154 LYS N N 15 121.079 0.008 . 1 . . . . . 154 Lys N . 28006 1 1652 . 1 . 1 155 155 LYS H H 1 8.219 0.001 . 1 . . . . . 155 Lys H . 28006 1 1653 . 1 . 1 155 155 LYS HA H 1 4.259 0.000 . 1 . . . . . 155 Lys HA . 28006 1 1654 . 1 . 1 155 155 LYS HB2 H 1 1.785 0.000 . 2 . . . . . 155 Lys HB2 . 28006 1 1655 . 1 . 1 155 155 LYS HB3 H 1 1.824 0.000 . 2 . . . . . 155 Lys HB3 . 28006 1 1656 . 1 . 1 155 155 LYS HG2 H 1 1.417 0.000 . 2 . . . . . 155 Lys HG2 . 28006 1 1657 . 1 . 1 155 155 LYS HG3 H 1 1.460 0.000 . 2 . . . . . 155 Lys HG3 . 28006 1 1658 . 1 . 1 155 155 LYS HD2 H 1 1.668 0.000 . 2 . . . . . 155 Lys HD2 . 28006 1 1659 . 1 . 1 155 155 LYS HD3 H 1 1.693 0.000 . 2 . . . . . 155 Lys HD3 . 28006 1 1660 . 1 . 1 155 155 LYS HE2 H 1 2.953 0.000 . 2 . . . . . 155 Lys HE2 . 28006 1 1661 . 1 . 1 155 155 LYS HE3 H 1 2.978 0.000 . 2 . . . . . 155 Lys HE3 . 28006 1 1662 . 1 . 1 155 155 LYS C C 13 177.161 0.010 . 1 . . . . . 155 Lys C . 28006 1 1663 . 1 . 1 155 155 LYS CA C 13 56.871 0.031 . 1 . . . . . 155 Lys CA . 28006 1 1664 . 1 . 1 155 155 LYS CB C 13 32.893 0.021 . 1 . . . . . 155 Lys CB . 28006 1 1665 . 1 . 1 155 155 LYS CG C 13 24.940 0.000 . 1 . . . . . 155 Lys CG . 28006 1 1666 . 1 . 1 155 155 LYS N N 15 121.075 0.010 . 1 . . . . . 155 Lys N . 28006 1 1667 . 1 . 1 156 156 SER H H 1 8.288 0.002 . 1 . . . . . 156 Ser H . 28006 1 1668 . 1 . 1 156 156 SER HB2 H 1 3.862 0.000 . 2 . . . . . 156 Ser HB2 . 28006 1 1669 . 1 . 1 156 156 SER HB3 H 1 3.902 0.000 . 2 . . . . . 156 Ser HB3 . 28006 1 1670 . 1 . 1 156 156 SER C C 13 174.944 0.017 . 1 . . . . . 156 Ser C . 28006 1 1671 . 1 . 1 156 156 SER CA C 13 58.621 0.015 . 1 . . . . . 156 Ser CA . 28006 1 1672 . 1 . 1 156 156 SER CB C 13 63.767 0.032 . 1 . . . . . 156 Ser CB . 28006 1 1673 . 1 . 1 156 156 SER N N 15 116.297 0.010 . 1 . . . . . 156 Ser N . 28006 1 1674 . 1 . 1 157 157 LYS H H 1 8.373 0.003 . 1 . . . . . 157 Lys H . 28006 1 1675 . 1 . 1 157 157 LYS HA H 1 4.320 0.000 . 1 . . . . . 157 Lys HA . 28006 1 1676 . 1 . 1 157 157 LYS HB2 H 1 1.825 0.000 . 2 . . . . . 157 Lys HB2 . 28006 1 1677 . 1 . 1 157 157 LYS HB3 H 1 1.855 0.000 . 2 . . . . . 157 Lys HB3 . 28006 1 1678 . 1 . 1 157 157 LYS HG2 H 1 1.421 0.000 . 2 . . . . . 157 Lys HG2 . 28006 1 1679 . 1 . 1 157 157 LYS HG3 H 1 1.454 0.000 . 2 . . . . . 157 Lys HG3 . 28006 1 1680 . 1 . 1 157 157 LYS HD2 H 1 1.714 0.000 . 2 . . . . . 157 Lys HD2 . 28006 1 1681 . 1 . 1 157 157 LYS HD3 H 1 1.744 0.000 . 2 . . . . . 157 Lys HD3 . 28006 1 1682 . 1 . 1 157 157 LYS HE2 H 1 2.953 0.000 . 2 . . . . . 157 Lys HE2 . 28006 1 1683 . 1 . 1 157 157 LYS HE3 H 1 2.976 0.000 . 2 . . . . . 157 Lys HE3 . 28006 1 1684 . 1 . 1 157 157 LYS C C 13 176.697 0.007 . 1 . . . . . 157 Lys C . 28006 1 1685 . 1 . 1 157 157 LYS CA C 13 56.379 0.057 . 1 . . . . . 157 Lys CA . 28006 1 1686 . 1 . 1 157 157 LYS CB C 13 32.876 0.071 . 1 . . . . . 157 Lys CB . 28006 1 1687 . 1 . 1 157 157 LYS CG C 13 24.836 0.000 . 1 . . . . . 157 Lys CG . 28006 1 1688 . 1 . 1 157 157 LYS CD C 13 29.019 0.000 . 1 . . . . . 157 Lys CD . 28006 1 1689 . 1 . 1 157 157 LYS CE C 13 42.232 0.000 . 1 . . . . . 157 Lys CE . 28006 1 1690 . 1 . 1 157 157 LYS N N 15 123.315 0.012 . 1 . . . . . 157 Lys N . 28006 1 1691 . 1 . 1 158 158 LYS H H 1 8.324 0.002 . 1 . . . . . 158 Lys H . 28006 1 1692 . 1 . 1 158 158 LYS HA H 1 4.327 0.000 . 1 . . . . . 158 Lys HA . 28006 1 1693 . 1 . 1 158 158 LYS HB2 H 1 1.762 0.000 . 2 . . . . . 158 Lys HB2 . 28006 1 1694 . 1 . 1 158 158 LYS HB3 H 1 1.804 0.000 . 2 . . . . . 158 Lys HB3 . 28006 1 1695 . 1 . 1 158 158 LYS HG2 H 1 1.409 0.000 . 2 . . . . . 158 Lys HG2 . 28006 1 1696 . 1 . 1 158 158 LYS HG3 H 1 1.449 0.000 . 2 . . . . . 158 Lys HG3 . 28006 1 1697 . 1 . 1 158 158 LYS HD2 H 1 1.619 0.000 . 2 . . . . . 158 Lys HD2 . 28006 1 1698 . 1 . 1 158 158 LYS HD3 H 1 1.657 0.000 . 2 . . . . . 158 Lys HD3 . 28006 1 1699 . 1 . 1 158 158 LYS HE2 H 1 2.952 0.000 . 2 . . . . . 158 Lys HE2 . 28006 1 1700 . 1 . 1 158 158 LYS HE3 H 1 2.984 0.000 . 2 . . . . . 158 Lys HE3 . 28006 1 1701 . 1 . 1 158 158 LYS C C 13 177.354 0.004 . 1 . . . . . 158 Lys C . 28006 1 1702 . 1 . 1 158 158 LYS CA C 13 56.500 0.026 . 1 . . . . . 158 Lys CA . 28006 1 1703 . 1 . 1 158 158 LYS CB C 13 33.220 0.059 . 1 . . . . . 158 Lys CB . 28006 1 1704 . 1 . 1 158 158 LYS CG C 13 24.722 0.000 . 1 . . . . . 158 Lys CG . 28006 1 1705 . 1 . 1 158 158 LYS CD C 13 29.092 0.000 . 1 . . . . . 158 Lys CD . 28006 1 1706 . 1 . 1 158 158 LYS CE C 13 42.100 0.000 . 1 . . . . . 158 Lys CE . 28006 1 1707 . 1 . 1 158 158 LYS N N 15 122.120 0.008 . 1 . . . . . 158 Lys N . 28006 1 1708 . 1 . 1 159 159 GLY H H 1 8.542 0.001 . 1 . . . . . 159 Gly H . 28006 1 1709 . 1 . 1 159 159 GLY HA2 H 1 3.921 0.000 . 2 . . . . . 159 Gly HA2 . 28006 1 1710 . 1 . 1 159 159 GLY HA3 H 1 3.969 0.000 . 2 . . . . . 159 Gly HA3 . 28006 1 1711 . 1 . 1 159 159 GLY C C 13 174.450 0.005 . 1 . . . . . 159 Gly C . 28006 1 1712 . 1 . 1 159 159 GLY CA C 13 45.150 0.007 . 1 . . . . . 159 Gly CA . 28006 1 1713 . 1 . 1 159 159 GLY N N 15 109.926 0.007 . 1 . . . . . 159 Gly N . 28006 1 1714 . 1 . 1 160 160 LEU H H 1 8.315 0.002 . 1 . . . . . 160 Leu H . 28006 1 1715 . 1 . 1 160 160 LEU HA H 1 4.316 0.000 . 1 . . . . . 160 Leu HA . 28006 1 1716 . 1 . 1 160 160 LEU HB2 H 1 1.585 0.000 . 2 . . . . . 160 Leu HB2 . 28006 1 1717 . 1 . 1 160 160 LEU HB3 H 1 1.660 0.000 . 2 . . . . . 160 Leu HB3 . 28006 1 1718 . 1 . 1 160 160 LEU HG H 1 1.546 0.000 . 1 . . . . . 160 Leu HG . 28006 1 1719 . 1 . 1 160 160 LEU HD11 H 1 0.874 0.000 . 2 . . . . . 160 Leu HD11 . 28006 1 1720 . 1 . 1 160 160 LEU HD12 H 1 0.874 0.000 . 2 . . . . . 160 Leu HD12 . 28006 1 1721 . 1 . 1 160 160 LEU HD13 H 1 0.874 0.000 . 2 . . . . . 160 Leu HD13 . 28006 1 1722 . 1 . 1 160 160 LEU HD21 H 1 0.902 0.000 . 2 . . . . . 160 Leu HD21 . 28006 1 1723 . 1 . 1 160 160 LEU HD22 H 1 0.902 0.000 . 2 . . . . . 160 Leu HD22 . 28006 1 1724 . 1 . 1 160 160 LEU HD23 H 1 0.902 0.000 . 2 . . . . . 160 Leu HD23 . 28006 1 1725 . 1 . 1 160 160 LEU C C 13 177.915 0.005 . 1 . . . . . 160 Leu C . 28006 1 1726 . 1 . 1 160 160 LEU CA C 13 55.398 0.030 . 1 . . . . . 160 Leu CA . 28006 1 1727 . 1 . 1 160 160 LEU CB C 13 42.223 0.010 . 1 . . . . . 160 Leu CB . 28006 1 1728 . 1 . 1 160 160 LEU CG C 13 26.916 0.000 . 1 . . . . . 160 Leu CG . 28006 1 1729 . 1 . 1 160 160 LEU CD1 C 13 24.906 0.000 . 2 . . . . . 160 Leu CD1 . 28006 1 1730 . 1 . 1 160 160 LEU CD2 C 13 23.198 0.000 . 2 . . . . . 160 Leu CD2 . 28006 1 1731 . 1 . 1 160 160 LEU N N 15 121.664 0.009 . 1 . . . . . 160 Leu N . 28006 1 1732 . 1 . 1 161 161 GLN H H 1 8.615 0.001 . 1 . . . . . 161 Gln H . 28006 1 1733 . 1 . 1 161 161 GLN HA H 1 4.327 0.000 . 1 . . . . . 161 Gln HA . 28006 1 1734 . 1 . 1 161 161 GLN HB2 H 1 1.989 0.000 . 2 . . . . . 161 Gln HB2 . 28006 1 1735 . 1 . 1 161 161 GLN HB3 H 1 2.141 0.000 . 2 . . . . . 161 Gln HB3 . 28006 1 1736 . 1 . 1 161 161 GLN HG2 H 1 2.338 0.000 . 2 . . . . . 161 Gln HG2 . 28006 1 1737 . 1 . 1 161 161 GLN HG3 H 1 2.367 0.000 . 2 . . . . . 161 Gln HG3 . 28006 1 1738 . 1 . 1 161 161 GLN C C 13 176.596 0.009 . 1 . . . . . 161 Gln C . 28006 1 1739 . 1 . 1 161 161 GLN CA C 13 55.913 0.018 . 1 . . . . . 161 Gln CA . 28006 1 1740 . 1 . 1 161 161 GLN CB C 13 29.163 0.034 . 1 . . . . . 161 Gln CB . 28006 1 1741 . 1 . 1 161 161 GLN CG C 13 33.737 0.000 . 1 . . . . . 161 Gln CG . 28006 1 1742 . 1 . 1 161 161 GLN N N 15 120.647 0.009 . 1 . . . . . 161 Gln N . 28006 1 1743 . 1 . 1 162 162 GLY H H 1 8.446 0.002 . 1 . . . . . 162 Gly H . 28006 1 1744 . 1 . 1 162 162 GLY HA2 H 1 3.896 0.000 . 2 . . . . . 162 Gly HA2 . 28006 1 1745 . 1 . 1 162 162 GLY HA3 H 1 3.946 0.000 . 2 . . . . . 162 Gly HA3 . 28006 1 1746 . 1 . 1 162 162 GLY C C 13 174.116 0.006 . 1 . . . . . 162 Gly C . 28006 1 1747 . 1 . 1 162 162 GLY CA C 13 45.324 0.039 . 1 . . . . . 162 Gly CA . 28006 1 1748 . 1 . 1 162 162 GLY N N 15 110.079 0.009 . 1 . . . . . 162 Gly N . 28006 1 1749 . 1 . 1 163 163 GLU H H 1 8.591 0.001 . 1 . . . . . 163 Glu H . 28006 1 1750 . 1 . 1 163 163 GLU HA H 1 4.239 0.000 . 1 . . . . . 163 Glu HA . 28006 1 1751 . 1 . 1 163 163 GLU HB2 H 1 1.952 0.000 . 2 . . . . . 163 Glu HB2 . 28006 1 1752 . 1 . 1 163 163 GLU HB3 H 1 2.000 0.000 . 2 . . . . . 163 Glu HB3 . 28006 1 1753 . 1 . 1 163 163 GLU HG2 H 1 2.207 0.000 . 2 . . . . . 163 Glu HG2 . 28006 1 1754 . 1 . 1 163 163 GLU HG3 H 1 2.249 0.000 . 2 . . . . . 163 Glu HG3 . 28006 1 1755 . 1 . 1 163 163 GLU C C 13 176.221 0.005 . 1 . . . . . 163 Glu C . 28006 1 1756 . 1 . 1 163 163 GLU CA C 13 56.464 0.016 . 1 . . . . . 163 Glu CA . 28006 1 1757 . 1 . 1 163 163 GLU CB C 13 30.206 0.052 . 1 . . . . . 163 Glu CB . 28006 1 1758 . 1 . 1 163 163 GLU CG C 13 36.189 0.000 . 1 . . . . . 163 Glu CG . 28006 1 1759 . 1 . 1 163 163 GLU N N 15 121.048 0.009 . 1 . . . . . 163 Glu N . 28006 1 1760 . 1 . 1 164 164 ASN H H 1 8.601 0.001 . 1 . . . . . 164 Asn H . 28006 1 1761 . 1 . 1 164 164 ASN HA H 1 4.608 0.000 . 1 . . . . . 164 Asn HA . 28006 1 1762 . 1 . 1 164 164 ASN HB2 H 1 2.686 0.000 . 2 . . . . . 164 Asn HB2 . 28006 1 1763 . 1 . 1 164 164 ASN HB3 H 1 2.732 0.000 . 2 . . . . . 164 Asn HB3 . 28006 1 1764 . 1 . 1 164 164 ASN C C 13 174.986 0.007 . 1 . . . . . 164 Asn C . 28006 1 1765 . 1 . 1 164 164 ASN CA C 13 53.309 0.021 . 1 . . . . . 164 Asn CA . 28006 1 1766 . 1 . 1 164 164 ASN CB C 13 38.639 0.011 . 1 . . . . . 164 Asn CB . 28006 1 1767 . 1 . 1 164 164 ASN N N 15 119.517 0.010 . 1 . . . . . 164 Asn N . 28006 1 1768 . 1 . 1 165 165 LEU H H 1 8.206 0.002 . 1 . . . . . 165 Leu H . 28006 1 1769 . 1 . 1 165 165 LEU HA H 1 4.209 0.000 . 1 . . . . . 165 Leu HA . 28006 1 1770 . 1 . 1 165 165 LEU HB2 H 1 1.390 0.000 . 2 . . . . . 165 Leu HB2 . 28006 1 1771 . 1 . 1 165 165 LEU HB3 H 1 1.448 0.000 . 2 . . . . . 165 Leu HB3 . 28006 1 1772 . 1 . 1 165 165 LEU HG H 1 1.269 0.000 . 1 . . . . . 165 Leu HG . 28006 1 1773 . 1 . 1 165 165 LEU HD11 H 1 0.793 0.000 . 2 . . . . . 165 Leu HD11 . 28006 1 1774 . 1 . 1 165 165 LEU HD12 H 1 0.793 0.000 . 2 . . . . . 165 Leu HD12 . 28006 1 1775 . 1 . 1 165 165 LEU HD13 H 1 0.793 0.000 . 2 . . . . . 165 Leu HD13 . 28006 1 1776 . 1 . 1 165 165 LEU HD21 H 1 0.835 0.000 . 2 . . . . . 165 Leu HD21 . 28006 1 1777 . 1 . 1 165 165 LEU HD22 H 1 0.835 0.000 . 2 . . . . . 165 Leu HD22 . 28006 1 1778 . 1 . 1 165 165 LEU HD23 H 1 0.835 0.000 . 2 . . . . . 165 Leu HD23 . 28006 1 1779 . 1 . 1 165 165 LEU C C 13 176.822 0.008 . 1 . . . . . 165 Leu C . 28006 1 1780 . 1 . 1 165 165 LEU CA C 13 55.083 0.009 . 1 . . . . . 165 Leu CA . 28006 1 1781 . 1 . 1 165 165 LEU CB C 13 42.264 0.006 . 1 . . . . . 165 Leu CB . 28006 1 1782 . 1 . 1 165 165 LEU CG C 13 26.844 0.000 . 1 . . . . . 165 Leu CG . 28006 1 1783 . 1 . 1 165 165 LEU CD1 C 13 24.831 0.000 . 2 . . . . . 165 Leu CD1 . 28006 1 1784 . 1 . 1 165 165 LEU CD2 C 13 23.133 0.000 . 2 . . . . . 165 Leu CD2 . 28006 1 1785 . 1 . 1 165 165 LEU N N 15 122.330 0.011 . 1 . . . . . 165 Leu N . 28006 1 1786 . 1 . 1 166 166 TYR H H 1 8.099 0.002 . 1 . . . . . 166 Tyr H . 28006 1 1787 . 1 . 1 166 166 TYR HA H 1 4.511 0.000 . 1 . . . . . 166 Tyr HA . 28006 1 1788 . 1 . 1 166 166 TYR HB2 H 1 2.811 0.000 . 2 . . . . . 166 Tyr HB2 . 28006 1 1789 . 1 . 1 166 166 TYR HB3 H 1 2.941 0.000 . 2 . . . . . 166 Tyr HB3 . 28006 1 1790 . 1 . 1 166 166 TYR C C 13 175.263 0.007 . 1 . . . . . 166 Tyr C . 28006 1 1791 . 1 . 1 166 166 TYR CA C 13 57.591 0.033 . 1 . . . . . 166 Tyr CA . 28006 1 1792 . 1 . 1 166 166 TYR CB C 13 38.886 0.042 . 1 . . . . . 166 Tyr CB . 28006 1 1793 . 1 . 1 166 166 TYR N N 15 119.866 0.008 . 1 . . . . . 166 Tyr N . 28006 1 1794 . 1 . 1 167 167 PHE H H 1 8.124 0.001 . 1 . . . . . 167 Phe H . 28006 1 1795 . 1 . 1 167 167 PHE HA H 1 4.577 0.000 . 1 . . . . . 167 Phe HA . 28006 1 1796 . 1 . 1 167 167 PHE HB2 H 1 2.949 0.000 . 2 . . . . . 167 Phe HB2 . 28006 1 1797 . 1 . 1 167 167 PHE HB3 H 1 3.146 0.000 . 2 . . . . . 167 Phe HB3 . 28006 1 1798 . 1 . 1 167 167 PHE C C 13 174.553 0.004 . 1 . . . . . 167 Phe C . 28006 1 1799 . 1 . 1 167 167 PHE CA C 13 57.847 0.044 . 1 . . . . . 167 Phe CA . 28006 1 1800 . 1 . 1 167 167 PHE CB C 13 39.646 0.014 . 1 . . . . . 167 Phe CB . 28006 1 1801 . 1 . 1 167 167 PHE N N 15 121.754 0.010 . 1 . . . . . 167 Phe N . 28006 1 1802 . 1 . 1 168 168 GLN H H 1 7.863 0.001 . 1 . . . . . 168 Gln H . 28006 1 1803 . 1 . 1 168 168 GLN C C 13 180.361 0.000 . 1 . . . . . 168 Gln C . 28006 1 1804 . 1 . 1 168 168 GLN CA C 13 57.431 0.000 . 1 . . . . . 168 Gln CA . 28006 1 1805 . 1 . 1 168 168 GLN CB C 13 30.507 0.000 . 1 . . . . . 168 Gln CB . 28006 1 1806 . 1 . 1 168 168 GLN N N 15 126.254 0.010 . 1 . . . . . 168 Gln N . 28006 1 stop_ save_