data_27893 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27893 _Entry.Title ; Constutively active Mutant D99N LicT-CAT-PRD1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-05-07 _Entry.Accession_date 2019-05-07 _Entry.Last_release_date 2019-05-08 _Entry.Original_release_date 2019-05-08 _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 ; Assignment of an activated mutant fragment of the antitermination protein LicT, comprising the RNA module and the first PRD regulation module. ; _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 Yinshan Yang . . . . 27893 2 Nathalie Declerck . . . . 27893 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Centre de Biochimie Structurale' . 27893 2 . 'Centre National de la Recherche Scientifique' . 27893 3 . INSERM . 27893 4 . INRA . 27893 5 . 'Univ Montpellier' . 27893 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27893 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 485 27893 '15N chemical shifts' 163 27893 '1H chemical shifts' 995 27893 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 3 . . 2020-03-31 2019-05-07 update BMRB 'update entry citation' 27893 2 . . 2019-09-06 2019-05-07 update author 'update assignment table' 27893 1 . . 2019-05-09 2019-05-07 original author 'original release' 27893 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 5362 'Native form of the fragment' 27893 PDB 1L1C 'Structure of the RNA binding domain' 27893 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27893 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31612430 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; NMR chemical shift assignment of a constitutively active fragment of the antitermination protein LicT ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 14 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 19 _Citation.Page_last 23 _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 Yinshan Yang . . . . 27893 1 2 Nathalie Declerck . . . . 27893 1 3 Helene Demene . . . . 27893 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID BglG-like 27893 1 LicT 27893 1 'antitermination protein' 27893 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27893 _Assembly.ID 1 _Assembly.Name 'D99-LicT-CAT-PRD1 dimer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 'D99-LicT-CAT-PRD1, chain 1' 1 $LicT A . yes native no no . . . 27893 1 2 'D99-LicT-CAT-PRD1, chain 2' 1 $LicT B . yes native no no . . . 27893 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_LicT _Entity.Sf_category entity _Entity.Sf_framecode LicT _Entity.Entry_ID 27893 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name LicT _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 ; MKIAKVINNNVISVVNEQGK ELVVMGRGLAFQKKSGDDVD EARIEKVFTLDNKDVSEKFK TLLYDIPIECMEVSEEIISY AKLQLGKKLNDSIYVSLTNH INFAIQRNQKGLDIKNALLW ETKRLYKDEFAIGKEALVMV KNKTGVSLPEDEAGFIALHI VNAELNELQHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 175 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation 'This protein corresponds to a mutant at position 99: D->N of the native protein.' _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_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'antitermination protein' 27893 1 'bacterial metabolism of sugars' 27893 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 27893 1 2 . LYS . 27893 1 3 . ILE . 27893 1 4 . ALA . 27893 1 5 . LYS . 27893 1 6 . VAL . 27893 1 7 . ILE . 27893 1 8 . ASN . 27893 1 9 . ASN . 27893 1 10 . ASN . 27893 1 11 . VAL . 27893 1 12 . ILE . 27893 1 13 . SER . 27893 1 14 . VAL . 27893 1 15 . VAL . 27893 1 16 . ASN . 27893 1 17 . GLU . 27893 1 18 . GLN . 27893 1 19 . GLY . 27893 1 20 . LYS . 27893 1 21 . GLU . 27893 1 22 . LEU . 27893 1 23 . VAL . 27893 1 24 . VAL . 27893 1 25 . MET . 27893 1 26 . GLY . 27893 1 27 . ARG . 27893 1 28 . GLY . 27893 1 29 . LEU . 27893 1 30 . ALA . 27893 1 31 . PHE . 27893 1 32 . GLN . 27893 1 33 . LYS . 27893 1 34 . LYS . 27893 1 35 . SER . 27893 1 36 . GLY . 27893 1 37 . ASP . 27893 1 38 . ASP . 27893 1 39 . VAL . 27893 1 40 . ASP . 27893 1 41 . GLU . 27893 1 42 . ALA . 27893 1 43 . ARG . 27893 1 44 . ILE . 27893 1 45 . GLU . 27893 1 46 . LYS . 27893 1 47 . VAL . 27893 1 48 . PHE . 27893 1 49 . THR . 27893 1 50 . LEU . 27893 1 51 . ASP . 27893 1 52 . ASN . 27893 1 53 . LYS . 27893 1 54 . ASP . 27893 1 55 . VAL . 27893 1 56 . SER . 27893 1 57 . GLU . 27893 1 58 . LYS . 27893 1 59 . PHE . 27893 1 60 . LYS . 27893 1 61 . THR . 27893 1 62 . LEU . 27893 1 63 . LEU . 27893 1 64 . TYR . 27893 1 65 . ASP . 27893 1 66 . ILE . 27893 1 67 . PRO . 27893 1 68 . ILE . 27893 1 69 . GLU . 27893 1 70 . CYS . 27893 1 71 . MET . 27893 1 72 . GLU . 27893 1 73 . VAL . 27893 1 74 . SER . 27893 1 75 . GLU . 27893 1 76 . GLU . 27893 1 77 . ILE . 27893 1 78 . ILE . 27893 1 79 . SER . 27893 1 80 . TYR . 27893 1 81 . ALA . 27893 1 82 . LYS . 27893 1 83 . LEU . 27893 1 84 . GLN . 27893 1 85 . LEU . 27893 1 86 . GLY . 27893 1 87 . LYS . 27893 1 88 . LYS . 27893 1 89 . LEU . 27893 1 90 . ASN . 27893 1 91 . ASP . 27893 1 92 . SER . 27893 1 93 . ILE . 27893 1 94 . TYR . 27893 1 95 . VAL . 27893 1 96 . SER . 27893 1 97 . LEU . 27893 1 98 . THR . 27893 1 99 . ASN . 27893 1 100 . HIS . 27893 1 101 . ILE . 27893 1 102 . ASN . 27893 1 103 . PHE . 27893 1 104 . ALA . 27893 1 105 . ILE . 27893 1 106 . GLN . 27893 1 107 . ARG . 27893 1 108 . ASN . 27893 1 109 . GLN . 27893 1 110 . LYS . 27893 1 111 . GLY . 27893 1 112 . LEU . 27893 1 113 . ASP . 27893 1 114 . ILE . 27893 1 115 . LYS . 27893 1 116 . ASN . 27893 1 117 . ALA . 27893 1 118 . LEU . 27893 1 119 . LEU . 27893 1 120 . TRP . 27893 1 121 . GLU . 27893 1 122 . THR . 27893 1 123 . LYS . 27893 1 124 . ARG . 27893 1 125 . LEU . 27893 1 126 . TYR . 27893 1 127 . LYS . 27893 1 128 . ASP . 27893 1 129 . GLU . 27893 1 130 . PHE . 27893 1 131 . ALA . 27893 1 132 . ILE . 27893 1 133 . GLY . 27893 1 134 . LYS . 27893 1 135 . GLU . 27893 1 136 . ALA . 27893 1 137 . LEU . 27893 1 138 . VAL . 27893 1 139 . MET . 27893 1 140 . VAL . 27893 1 141 . LYS . 27893 1 142 . ASN . 27893 1 143 . LYS . 27893 1 144 . THR . 27893 1 145 . GLY . 27893 1 146 . VAL . 27893 1 147 . SER . 27893 1 148 . LEU . 27893 1 149 . PRO . 27893 1 150 . GLU . 27893 1 151 . ASP . 27893 1 152 . GLU . 27893 1 153 . ALA . 27893 1 154 . GLY . 27893 1 155 . PHE . 27893 1 156 . ILE . 27893 1 157 . ALA . 27893 1 158 . LEU . 27893 1 159 . HIS . 27893 1 160 . ILE . 27893 1 161 . VAL . 27893 1 162 . ASN . 27893 1 163 . ALA . 27893 1 164 . GLU . 27893 1 165 . LEU . 27893 1 166 . ASN . 27893 1 167 . GLU . 27893 1 168 . LEU . 27893 1 169 . GLN . 27893 1 170 . HIS . 27893 1 171 . HIS . 27893 1 172 . HIS . 27893 1 173 . HIS . 27893 1 174 . HIS . 27893 1 175 . HIS . 27893 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 27893 1 . LYS 2 2 27893 1 . ILE 3 3 27893 1 . ALA 4 4 27893 1 . LYS 5 5 27893 1 . VAL 6 6 27893 1 . ILE 7 7 27893 1 . ASN 8 8 27893 1 . ASN 9 9 27893 1 . ASN 10 10 27893 1 . VAL 11 11 27893 1 . ILE 12 12 27893 1 . SER 13 13 27893 1 . VAL 14 14 27893 1 . VAL 15 15 27893 1 . ASN 16 16 27893 1 . GLU 17 17 27893 1 . GLN 18 18 27893 1 . GLY 19 19 27893 1 . LYS 20 20 27893 1 . GLU 21 21 27893 1 . LEU 22 22 27893 1 . VAL 23 23 27893 1 . VAL 24 24 27893 1 . MET 25 25 27893 1 . GLY 26 26 27893 1 . ARG 27 27 27893 1 . GLY 28 28 27893 1 . LEU 29 29 27893 1 . ALA 30 30 27893 1 . PHE 31 31 27893 1 . GLN 32 32 27893 1 . LYS 33 33 27893 1 . LYS 34 34 27893 1 . SER 35 35 27893 1 . GLY 36 36 27893 1 . ASP 37 37 27893 1 . ASP 38 38 27893 1 . VAL 39 39 27893 1 . ASP 40 40 27893 1 . GLU 41 41 27893 1 . ALA 42 42 27893 1 . ARG 43 43 27893 1 . ILE 44 44 27893 1 . GLU 45 45 27893 1 . LYS 46 46 27893 1 . VAL 47 47 27893 1 . PHE 48 48 27893 1 . THR 49 49 27893 1 . LEU 50 50 27893 1 . ASP 51 51 27893 1 . ASN 52 52 27893 1 . LYS 53 53 27893 1 . ASP 54 54 27893 1 . VAL 55 55 27893 1 . SER 56 56 27893 1 . GLU 57 57 27893 1 . LYS 58 58 27893 1 . PHE 59 59 27893 1 . LYS 60 60 27893 1 . THR 61 61 27893 1 . LEU 62 62 27893 1 . LEU 63 63 27893 1 . TYR 64 64 27893 1 . ASP 65 65 27893 1 . ILE 66 66 27893 1 . PRO 67 67 27893 1 . ILE 68 68 27893 1 . GLU 69 69 27893 1 . CYS 70 70 27893 1 . MET 71 71 27893 1 . GLU 72 72 27893 1 . VAL 73 73 27893 1 . SER 74 74 27893 1 . GLU 75 75 27893 1 . GLU 76 76 27893 1 . ILE 77 77 27893 1 . ILE 78 78 27893 1 . SER 79 79 27893 1 . TYR 80 80 27893 1 . ALA 81 81 27893 1 . LYS 82 82 27893 1 . LEU 83 83 27893 1 . GLN 84 84 27893 1 . LEU 85 85 27893 1 . GLY 86 86 27893 1 . LYS 87 87 27893 1 . LYS 88 88 27893 1 . LEU 89 89 27893 1 . ASN 90 90 27893 1 . ASP 91 91 27893 1 . SER 92 92 27893 1 . ILE 93 93 27893 1 . TYR 94 94 27893 1 . VAL 95 95 27893 1 . SER 96 96 27893 1 . LEU 97 97 27893 1 . THR 98 98 27893 1 . ASN 99 99 27893 1 . HIS 100 100 27893 1 . ILE 101 101 27893 1 . ASN 102 102 27893 1 . PHE 103 103 27893 1 . ALA 104 104 27893 1 . ILE 105 105 27893 1 . GLN 106 106 27893 1 . ARG 107 107 27893 1 . ASN 108 108 27893 1 . GLN 109 109 27893 1 . LYS 110 110 27893 1 . GLY 111 111 27893 1 . LEU 112 112 27893 1 . ASP 113 113 27893 1 . ILE 114 114 27893 1 . LYS 115 115 27893 1 . ASN 116 116 27893 1 . ALA 117 117 27893 1 . LEU 118 118 27893 1 . LEU 119 119 27893 1 . TRP 120 120 27893 1 . GLU 121 121 27893 1 . THR 122 122 27893 1 . LYS 123 123 27893 1 . ARG 124 124 27893 1 . LEU 125 125 27893 1 . TYR 126 126 27893 1 . LYS 127 127 27893 1 . ASP 128 128 27893 1 . GLU 129 129 27893 1 . PHE 130 130 27893 1 . ALA 131 131 27893 1 . ILE 132 132 27893 1 . GLY 133 133 27893 1 . LYS 134 134 27893 1 . GLU 135 135 27893 1 . ALA 136 136 27893 1 . LEU 137 137 27893 1 . VAL 138 138 27893 1 . MET 139 139 27893 1 . VAL 140 140 27893 1 . LYS 141 141 27893 1 . ASN 142 142 27893 1 . LYS 143 143 27893 1 . THR 144 144 27893 1 . GLY 145 145 27893 1 . VAL 146 146 27893 1 . SER 147 147 27893 1 . LEU 148 148 27893 1 . PRO 149 149 27893 1 . GLU 150 150 27893 1 . ASP 151 151 27893 1 . GLU 152 152 27893 1 . ALA 153 153 27893 1 . GLY 154 154 27893 1 . PHE 155 155 27893 1 . ILE 156 156 27893 1 . ALA 157 157 27893 1 . LEU 158 158 27893 1 . HIS 159 159 27893 1 . ILE 160 160 27893 1 . VAL 161 161 27893 1 . ASN 162 162 27893 1 . ALA 163 163 27893 1 . GLU 164 164 27893 1 . LEU 165 165 27893 1 . ASN 166 166 27893 1 . GLU 167 167 27893 1 . LEU 168 168 27893 1 . GLN 169 169 27893 1 . HIS 170 170 27893 1 . HIS 171 171 27893 1 . HIS 172 172 27893 1 . HIS 173 173 27893 1 . HIS 174 174 27893 1 . HIS 175 175 27893 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 27893 _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 $LicT . 1423 organism . 'Bacillus subtilis' 'Bacillus subtilis' . . Bacteria . Bacillus subtilis . . . . . . . . . . . . . 27893 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 27893 _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 $LicT . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . 'PET15 derivative' . . . 27893 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1_norm _Sample.Sf_category sample _Sample.Sf_framecode sample_1_norm _Sample.Entry_ID 27893 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 LicT '[U-99% 13C; U-99% 15N]' . . 1 $LicT . . 800 . . uM 25 . . . 27893 1 2 TRIS 'natural abundance' . . . . . . 10 . . mM 3 . . . 27893 1 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM 10 . . . 27893 1 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 27893 1 5 EDTA 'natural abundance' . . . . . . 0.2 . . mM 0.05 . . . 27893 1 6 benzamidine 'natural abundance' . . . . . . 0.2 . . mM 0.05 . . . 27893 1 stop_ save_ save_sample_1_D20 _Sample.Sf_category sample _Sample.Sf_framecode sample_1_D20 _Sample.Entry_ID 27893 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 LicT '[U-99% 13C; U-99% 15N]' . . 1 $LicT . . 350 300 400 uM 25 . . . 27893 2 2 TRIS 'natural abundance' . . . . . . 10 . . mM 3 . . . 27893 2 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM 10 . . . 27893 2 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 27893 2 5 EDTA 'natural abundance' . . . . . . 0.2 . . mM 0.05 . . . 27893 2 6 benzamidine 'natural abundance' . . . . . . 0.2 . . mM 0.05 . . . 27893 2 stop_ save_ save_samplepH64 _Sample.Sf_category sample _Sample.Sf_framecode samplepH64 _Sample.Entry_ID 27893 _Sample.ID 3 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 LicT '[U-99% 13C; U-99% 15N]' . . 1 $LicT . . 600 . . uM 25 . . . 27893 3 2 Phosphate 'natural abundance' . . . . . . 20 . . mM 3 . . . 27893 3 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM 10 . . . 27893 3 4 DTT 'natural abundance' . . . . . . 1 . . mM 0.1 . . . 27893 3 5 EDTA 'natural abundance' . . . . . . 0.2 . . mM 0.05 . . . 27893 3 6 benzamidine 'natural abundance' . . . . . . 0.2 . . mM 0.05 . . . 27893 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 27893 _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 40 M 27893 1 pH 8 . pH 27893 1 pressure 1 . atm 27893 1 temperature 308 . K 27893 1 stop_ save_ save_sample_condition_pH64 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_condition_pH64 _Sample_condition_list.Entry_ID 27893 _Sample_condition_list.ID 2 _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 40 M 27893 2 pH 8 . pH 27893 2 pressure 1 . atm 27893 2 temperature 303 . K 27893 2 stop_ save_ ############################ # Computer software used # ############################ save_GIFA _Software.Sf_category software _Software.Sf_framecode GIFA _Software.Entry_ID 27893 _Software.ID 1 _Software.Type . _Software.Name GIFA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Marc Andre Delsuc' . . 27893 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 27893 1 stop_ save_ save_Xplor _Software.Sf_category software _Software.Sf_framecode Xplor _Software.Entry_ID 27893 _Software.ID 2 _Software.Type . _Software.Name Xplor _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Brunger . . 27893 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 27893 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 27893 _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 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27893 _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 . 800 . . . 27893 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 27893 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1_norm isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1_norm isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1_norm isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1_norm isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1_norm isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1_norm isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 7 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1_norm isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 8 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_1_D20 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_1_D20 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $samplepH64 isotropic . . 2 $sample_condition_pH64 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 1 11 '3D 1H-15N TOCSY' no . . . . . . . . . . 3 $samplepH64 isotropic . . 2 $sample_condition_pH64 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27893 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 27893 _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 . . . . . 27893 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27893 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27893 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 27893 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.05 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27893 1 2 '3D CBCA(CO)NH' . . . 27893 1 3 '3D HNCO' . . . 27893 1 4 '3D HNCA' . . . 27893 1 6 '3D 1H-15N NOESY' . . . 27893 1 7 '3D 1H-15N TOCSY' . . . 27893 1 8 '2D 1H-13C HSQC' . . . 27893 1 9 '3D HCCH-TOCSY' . . . 27893 1 10 '3D 1H-15N NOESY' . . . 27893 1 11 '3D 1H-15N TOCSY' . . . 27893 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 1 1 MET HA H 1 3.803 0.01 . 1 . . . . . 1 MET HA . 27893 1 2 . 1 . 1 1 1 MET HB2 H 1 2.016 0.01 . 1 . . . . . 1 MET HB2 . 27893 1 3 . 1 . 1 1 1 MET HB3 H 1 1.858 0.01 . 1 . . . . . 1 MET HB3 . 27893 1 4 . 1 . 1 1 1 MET C C 13 173.89 0.01 . 1 . . . . . 1 MET C . 27893 1 5 . 1 . 1 1 1 MET CA C 13 56.29 0.01 . 1 . . . . . 1 MET CA . 27893 1 6 . 1 . 1 1 1 MET CB C 13 35.92 0.01 . 1 . . . . . 1 MET CB . 27893 1 7 . 1 . 1 2 2 LYS H H 1 8.892 0.01 . 1 . . . . . 2 LYS H . 27893 1 8 . 1 . 1 2 2 LYS HA H 1 5.079 0.01 . 1 . . . . . 2 LYS HA . 27893 1 9 . 1 . 1 2 2 LYS HB2 H 1 1.813 0.01 . 1 . . . . . 2 LYS HB2 . 27893 1 10 . 1 . 1 2 2 LYS HB3 H 1 1.671 0.01 . 1 . . . . . 2 LYS HB3 . 27893 1 11 . 1 . 1 2 2 LYS C C 13 176.95 0.01 . 1 . . . . . 2 LYS C . 27893 1 12 . 1 . 1 2 2 LYS CA C 13 54.22 0.01 . 1 . . . . . 2 LYS CA . 27893 1 13 . 1 . 1 2 2 LYS CB C 13 35.66 0.01 . 1 . . . . . 2 LYS CB . 27893 1 14 . 1 . 1 2 2 LYS N N 15 124.72 0.01 . 1 . . . . . 2 LYS N . 27893 1 15 . 1 . 1 3 3 ILE H H 1 8.839 0.01 . 1 . . . . . 3 ILE H . 27893 1 16 . 1 . 1 3 3 ILE HA H 1 3.520 0.01 . 1 . . . . . 3 ILE HA . 27893 1 17 . 1 . 1 3 3 ILE HB H 1 1.848 0.01 . 1 . . . . . 3 ILE HB . 27893 1 18 . 1 . 1 3 3 ILE HG21 H 1 0.627 0.01 . 1 . . . . . 3 ILE HG21 . 27893 1 19 . 1 . 1 3 3 ILE HG22 H 1 0.627 0.01 . 1 . . . . . 3 ILE HG22 . 27893 1 20 . 1 . 1 3 3 ILE HG23 H 1 0.627 0.01 . 1 . . . . . 3 ILE HG23 . 27893 1 21 . 1 . 1 3 3 ILE HD11 H 1 0.711 0.01 . 1 . . . . . 3 ILE HD11 . 27893 1 22 . 1 . 1 3 3 ILE HD12 H 1 0.711 0.01 . 1 . . . . . 3 ILE HD12 . 27893 1 23 . 1 . 1 3 3 ILE HD13 H 1 0.711 0.01 . 1 . . . . . 3 ILE HD13 . 27893 1 24 . 1 . 1 3 3 ILE C C 13 176.70 0.01 . 1 . . . . . 3 ILE C . 27893 1 25 . 1 . 1 3 3 ILE CA C 13 64.01 0.01 . 1 . . . . . 3 ILE CA . 27893 1 26 . 1 . 1 3 3 ILE CG2 C 13 17.51 0.01 . 1 . . . . . 3 ILE CG2 . 27893 1 27 . 1 . 1 3 3 ILE CD1 C 13 13.90 0.01 . 1 . . . . . 3 ILE CD1 . 27893 1 28 . 1 . 1 3 3 ILE N N 15 121.52 0.01 . 1 . . . . . 3 ILE N . 27893 1 29 . 1 . 1 4 4 ALA H H 1 9.281 0.01 . 1 . . . . . 4 ALA H . 27893 1 30 . 1 . 1 4 4 ALA HA H 1 4.662 0.01 . 1 . . . . . 4 ALA HA . 27893 1 31 . 1 . 1 4 4 ALA HB1 H 1 1.438 0.01 . 1 . . . . . 4 ALA HB1 . 27893 1 32 . 1 . 1 4 4 ALA HB2 H 1 1.438 0.01 . 1 . . . . . 4 ALA HB2 . 27893 1 33 . 1 . 1 4 4 ALA HB3 H 1 1.438 0.01 . 1 . . . . . 4 ALA HB3 . 27893 1 34 . 1 . 1 4 4 ALA C C 13 177.57 0.01 . 1 . . . . . 4 ALA C . 27893 1 35 . 1 . 1 4 4 ALA CA C 13 54.25 0.01 . 1 . . . . . 4 ALA CA . 27893 1 36 . 1 . 1 4 4 ALA CB C 13 18.42 0.01 . 1 . . . . . 4 ALA CB . 27893 1 37 . 1 . 1 4 4 ALA N N 15 133.40 0.01 . 1 . . . . . 4 ALA N . 27893 1 38 . 1 . 1 5 5 LYS H H 1 7.676 0.01 . 1 . . . . . 5 LYS H . 27893 1 39 . 1 . 1 5 5 LYS HA H 1 4.520 0.01 . 1 . . . . . 5 LYS HA . 27893 1 40 . 1 . 1 5 5 LYS HB2 H 1 1.701 0.01 . 1 . . . . . 5 LYS HB2 . 27893 1 41 . 1 . 1 5 5 LYS HB3 H 1 1.663 0.01 . 1 . . . . . 5 LYS HB3 . 27893 1 42 . 1 . 1 5 5 LYS C C 13 175.00 0.01 . 1 . . . . . 5 LYS C . 27893 1 43 . 1 . 1 5 5 LYS CA C 13 55.42 0.01 . 1 . . . . . 5 LYS CA . 27893 1 44 . 1 . 1 5 5 LYS CB C 13 36.08 0.01 . 1 . . . . . 5 LYS CB . 27893 1 45 . 1 . 1 5 5 LYS N N 15 116.97 0.01 . 1 . . . . . 5 LYS N . 27893 1 46 . 1 . 1 6 6 VAL H H 1 8.902 0.01 . 1 . . . . . 6 VAL H . 27893 1 47 . 1 . 1 6 6 VAL HA H 1 3.886 0.01 . 1 . . . . . 6 VAL HA . 27893 1 48 . 1 . 1 6 6 VAL HB H 1 2.030 0.01 . 1 . . . . . 6 VAL HB . 27893 1 49 . 1 . 1 6 6 VAL HG11 H 1 0.893 0.01 . 1 . . . . . 6 VAL HG11 . 27893 1 50 . 1 . 1 6 6 VAL HG12 H 1 0.893 0.01 . 1 . . . . . 6 VAL HG12 . 27893 1 51 . 1 . 1 6 6 VAL HG13 H 1 0.893 0.01 . 1 . . . . . 6 VAL HG13 . 27893 1 52 . 1 . 1 6 6 VAL HG21 H 1 0.762 0.01 . 1 . . . . . 6 VAL HG21 . 27893 1 53 . 1 . 1 6 6 VAL HG22 H 1 0.762 0.01 . 1 . . . . . 6 VAL HG21 . 27893 1 54 . 1 . 1 6 6 VAL HG23 H 1 0.762 0.01 . 1 . . . . . 6 VAL HG23 . 27893 1 55 . 1 . 1 6 6 VAL C C 13 175.75 0.01 . 1 . . . . . 6 VAL C . 27893 1 56 . 1 . 1 6 6 VAL CA C 13 63.90 0.01 . 1 . . . . . 6 VAL CA . 27893 1 57 . 1 . 1 6 6 VAL CB C 13 32.30 0.01 . 1 . . . . . 6 VAL CB . 27893 1 58 . 1 . 1 6 6 VAL CG1 C 13 19.73 0.01 . 1 . . . . . 6 VAL CG1 . 27893 1 59 . 1 . 1 6 6 VAL CG2 C 13 21.762 0.01 . 1 . . . . . 6 VAL CG2 . 27893 1 60 . 1 . 1 6 6 VAL N N 15 125.44 0.01 . 1 . . . . . 6 VAL N . 27893 1 61 . 1 . 1 7 7 ILE H H 1 8.219 0.01 . 1 . . . . . 7 ILE H . 27893 1 62 . 1 . 1 7 7 ILE HA H 1 4.057 0.01 . 1 . . . . . 7 ILE HA . 27893 1 63 . 1 . 1 7 7 ILE HB H 1 1.615 0.01 . 1 . . . . . 7 ILE HB . 27893 1 64 . 1 . 1 7 7 ILE HG21 H 1 0.685 0.01 . 1 . . . . . 7 ILE HG21 . 27893 1 65 . 1 . 1 7 7 ILE HG22 H 1 0.685 0.01 . 1 . . . . . 7 ILE HG22 . 27893 1 66 . 1 . 1 7 7 ILE HG23 H 1 0.685 0.01 . 1 . . . . . 7 ILE HG23 . 27893 1 67 . 1 . 1 7 7 ILE HD11 H 1 0.676 0.01 . 1 . . . . . 7 ILE HD11 . 27893 1 68 . 1 . 1 7 7 ILE HD12 H 1 0.676 0.01 . 1 . . . . . 7 ILE HD12 . 27893 1 69 . 1 . 1 7 7 ILE HD13 H 1 0.676 0.01 . 1 . . . . . 7 ILE HD13 . 27893 1 70 . 1 . 1 7 7 ILE C C 13 176.64 0.01 . 1 . . . . . 7 ILE C . 27893 1 71 . 1 . 1 7 7 ILE CA C 13 64.23 0.01 . 1 . . . . . 7 ILE CA . 27893 1 72 . 1 . 1 7 7 ILE CG2 C 13 17.87 0.01 . 1 . . . . . 7 ILE CG2 . 27893 1 73 . 1 . 1 7 7 ILE CD1 C 13 12.68 0.01 . 1 . . . . . 7 ILE CD1 . 27893 1 74 . 1 . 1 7 7 ILE N N 15 130.27 0.01 . 1 . . . . . 7 ILE N . 27893 1 75 . 1 . 1 8 8 ASN H H 1 8.876 0.01 . 1 . . . . . 8 ASN H . 27893 1 76 . 1 . 1 8 8 ASN HA H 1 4.486 0.01 . 1 . . . . . 8 ASN HA . 27893 1 77 . 1 . 1 8 8 ASN HB2 H 1 3.364 0.01 . 1 . . . . . 8 ASN HB2 . 27893 1 78 . 1 . 1 8 8 ASN HB3 H 1 3.168 0.01 . 1 . . . . . 8 ASN HB3 . 27893 1 79 . 1 . 1 8 8 ASN C C 13 174.02 0.01 . 1 . . . . . 8 ASN C . 27893 1 80 . 1 . 1 8 8 ASN CA C 13 53.19 0.01 . 1 . . . . . 8 ASN CA . 27893 1 81 . 1 . 1 8 8 ASN N N 15 116.96 0.01 . 1 . . . . . 8 ASN N . 27893 1 82 . 1 . 1 9 9 ASN H H 1 8.271 0.01 . 1 . . . . . 9 ASN H . 27893 1 83 . 1 . 1 9 9 ASN HA H 1 4.294 0.01 . 1 . . . . . 9 ASN HA . 27893 1 84 . 1 . 1 9 9 ASN HB2 H 1 2.756 0.01 . 1 . . . . . 9 ASN HB2 . 27893 1 85 . 1 . 1 9 9 ASN HB3 H 1 2.713 0.01 . 1 . . . . . 9 ASN HB3 . 27893 1 86 . 1 . 1 9 9 ASN C C 13 175.35 0.01 . 1 . . . . . 9 ASN C . 27893 1 87 . 1 . 1 9 9 ASN CA C 13 56.94 0.01 . 1 . . . . . 9 ASN CA . 27893 1 88 . 1 . 1 9 9 ASN CB C 13 38.98 0.01 . 1 . . . . . 9 ASN CB . 27893 1 89 . 1 . 1 9 9 ASN N N 15 111.72 0.01 . 1 . . . . . 9 ASN N . 27893 1 90 . 1 . 1 10 10 ASN H H 1 8.751 0.01 . 1 . . . . . 10 ASN H . 27893 1 91 . 1 . 1 10 10 ASN HA H 1 5.559 0.01 . 1 . . . . . 10 ASN HA . 27893 1 92 . 1 . 1 10 10 ASN HB2 H 1 3.299 0.01 . 1 . . . . . 10 ASN HB2 . 27893 1 93 . 1 . 1 10 10 ASN HB3 H 1 2.748 0.01 . 1 . . . . . 10 ASN HB3 . 27893 1 94 . 1 . 1 10 10 ASN C C 13 174.39 0.01 . 1 . . . . . 10 ASN C . 27893 1 95 . 1 . 1 10 10 ASN CA C 13 52.18 0.01 . 1 . . . . . 10 ASN CA . 27893 1 96 . 1 . 1 10 10 ASN CB C 13 41.66 0.01 . 1 . . . . . 10 ASN CB . 27893 1 97 . 1 . 1 10 10 ASN N N 15 113.26 0.01 . 1 . . . . . 10 ASN N . 27893 1 98 . 1 . 1 11 11 VAL H H 1 7.419 0.01 . 1 . . . . . 11 VAL H . 27893 1 99 . 1 . 1 11 11 VAL HA H 1 4.963 0.01 . 1 . . . . . 11 VAL HA . 27893 1 100 . 1 . 1 11 11 VAL HB H 1 1.665 0.01 . 1 . . . . . 11 VAL HB . 27893 1 101 . 1 . 1 11 11 VAL HG11 H 1 0.972 0.01 . 1 . . . . . 11 VAL HG11 . 27893 1 102 . 1 . 1 11 11 VAL HG12 H 1 0.972 0.01 . 1 . . . . . 11 VAL HG12 . 27893 1 103 . 1 . 1 11 11 VAL HG13 H 1 0.972 0.01 . 1 . . . . . 11 VAL HG13 . 27893 1 104 . 1 . 1 11 11 VAL HG21 H 1 0.628 0.01 . 1 . . . . . 11 VAL HG21 . 27893 1 105 . 1 . 1 11 11 VAL HG22 H 1 0.628 0.01 . 1 . . . . . 11 VAL HG22 . 27893 1 106 . 1 . 1 11 11 VAL HG23 H 1 0.628 0.01 . 1 . . . . . 11 VAL HG23 . 27893 1 107 . 1 . 1 11 11 VAL C C 13 174.05 0.01 . 1 . . . . . 11 VAL C . 27893 1 108 . 1 . 1 11 11 VAL CA C 13 62.21 0.01 . 1 . . . . . 11 VAL CA . 27893 1 109 . 1 . 1 11 11 VAL CG1 C 13 21.79 0.01 . 1 . . . . . 11 VAL CG1 . 27893 1 110 . 1 . 1 11 11 VAL CG2 C 13 22.29 0.01 . 1 . . . . . 11 VAL CG2 . 27893 1 111 . 1 . 1 11 11 VAL N N 15 119.61 0.01 . 1 . . . . . 11 VAL N . 27893 1 112 . 1 . 1 12 12 ILE H H 1 8.925 0.01 . 1 . . . . . 12 ILE H . 27893 1 113 . 1 . 1 12 12 ILE HA H 1 5.100 0.01 . 1 . . . . . 12 ILE HA . 27893 1 114 . 1 . 1 12 12 ILE HB H 1 2.085 0.01 . 1 . . . . . 12 ILE HB . 27893 1 115 . 1 . 1 12 12 ILE HG21 H 1 0.624 0.01 . 1 . . . . . 12 ILE HG21 . 27893 1 116 . 1 . 1 12 12 ILE HG22 H 1 0.624 0.01 . 1 . . . . . 12 ILE HG22 . 27893 1 117 . 1 . 1 12 12 ILE HG23 H 1 0.624 0.01 . 1 . . . . . 12 ILE HG23 . 27893 1 118 . 1 . 1 12 12 ILE HD11 H 1 0.581 0.01 . 1 . . . . . 12 ILE HD11 . 27893 1 119 . 1 . 1 12 12 ILE HD12 H 1 0.581 0.01 . 1 . . . . . 12 ILE HD12 . 27893 1 120 . 1 . 1 12 12 ILE HD13 H 1 0.581 0.01 . 1 . . . . . 12 ILE HD13 . 27893 1 121 . 1 . 1 12 12 ILE C C 13 174.06 0.01 . 1 . . . . . 12 ILE C . 27893 1 122 . 1 . 1 12 12 ILE CA C 13 59.13 0.01 . 1 . . . . . 12 ILE CA . 27893 1 123 . 1 . 1 12 12 ILE CG2 C 13 17.53 0.01 . 1 . . . . . 12 ILE CG2 . 27893 1 124 . 1 . 1 12 12 ILE CD1 C 13 16.06 0.01 . 1 . . . . . 12 ILE CD1 . 27893 1 125 . 1 . 1 12 12 ILE N N 15 118.79 0.01 . 1 . . . . . 12 ILE N . 27893 1 126 . 1 . 1 13 13 SER H H 1 9.011 0.01 . 1 . . . . . 13 SER H . 27893 1 127 . 1 . 1 13 13 SER HA H 1 5.513 0.01 . 1 . . . . . 13 SER HA . 27893 1 128 . 1 . 1 13 13 SER HB2 H 1 3.859 0.01 . 1 . . . . . 13 SER HB2 . 27893 1 129 . 1 . 1 13 13 SER HB3 H 1 3.639 0.01 . 1 . . . . . 13 SER HB3 . 27893 1 130 . 1 . 1 13 13 SER C C 13 174.46 0.01 . 1 . . . . . 13 SER C . 27893 1 131 . 1 . 1 13 13 SER CA C 13 57.16 0.01 . 1 . . . . . 13 SER CA . 27893 1 132 . 1 . 1 13 13 SER CB C 13 65.50 0.01 . 1 . . . . . 13 SER CB . 27893 1 133 . 1 . 1 13 13 SER N N 15 116.11 0.01 . 1 . . . . . 13 SER N . 27893 1 134 . 1 . 1 14 14 VAL H H 1 8.822 0.01 . 1 . . . . . 14 VAL H . 27893 1 135 . 1 . 1 14 14 VAL HA H 1 4.523 0.01 . 1 . . . . . 14 VAL HA . 27893 1 136 . 1 . 1 14 14 VAL HB H 1 1.890 0.01 . 1 . . . . . 14 VAL HB . 27893 1 137 . 1 . 1 14 14 VAL HG11 H 1 0.927 0.01 . 1 . . . . . 14 VAL HG11 . 27893 1 138 . 1 . 1 14 14 VAL HG12 H 1 0.927 0.01 . 1 . . . . . 14 VAL HG12 . 27893 1 139 . 1 . 1 14 14 VAL HG13 H 1 0.927 0.01 . 1 . . . . . 14 VAL HG13 . 27893 1 140 . 1 . 1 14 14 VAL HG21 H 1 0.764 0.01 . 1 . . . . . 14 VAL HG21 . 27893 1 141 . 1 . 1 14 14 VAL HG22 H 1 0.764 0.01 . 1 . . . . . 14 VAL HG22 . 27893 1 142 . 1 . 1 14 14 VAL HG23 H 1 0.764 0.01 . 1 . . . . . 14 VAL HG23 . 27893 1 143 . 1 . 1 14 14 VAL C C 13 173.60 0.01 . 1 . . . . . 14 VAL C . 27893 1 144 . 1 . 1 14 14 VAL CA C 13 61.06 0.01 . 1 . . . . . 14 VAL CA . 27893 1 145 . 1 . 1 14 14 VAL CB C 13 37.85 0.01 . 1 . . . . . 14 VAL CB . 27893 1 146 . 1 . 1 14 14 VAL CG1 C 13 21.51 0.01 . 1 . . . . . 14 VAL CG1 . 27893 1 147 . 1 . 1 14 14 VAL CG2 C 13 21.33 0.01 . 1 . . . . . 14 VAL CG2 . 27893 1 148 . 1 . 1 14 14 VAL N N 15 123.77 0.01 . 1 . . . . . 14 VAL N . 27893 1 149 . 1 . 1 15 15 VAL H H 1 8.784 0.01 . 1 . . . . . 15 VAL H . 27893 1 150 . 1 . 1 15 15 VAL HA H 1 4.898 0.01 . 1 . . . . . 15 VAL HA . 27893 1 151 . 1 . 1 15 15 VAL HB H 1 1.877 0.01 . 1 . . . . . 15 VAL HB . 27893 1 152 . 1 . 1 15 15 VAL HG11 H 1 0.884 0.01 . 1 . . . . . 15 VAL HG11 . 27893 1 153 . 1 . 1 15 15 VAL HG12 H 1 0.884 0.01 . 1 . . . . . 15 VAL HG12 . 27893 1 154 . 1 . 1 15 15 VAL HG13 H 1 0.884 0.01 . 1 . . . . . 15 VAL HG13 . 27893 1 155 . 1 . 1 15 15 VAL HG21 H 1 0.852 0.01 . 1 . . . . . 15 VAL HG21 . 27893 1 156 . 1 . 1 15 15 VAL HG22 H 1 0.852 0.01 . 1 . . . . . 15 VAL HG21 . 27893 1 157 . 1 . 1 15 15 VAL HG23 H 1 0.852 0.01 . 1 . . . . . 15 VAL HG21 . 27893 1 158 . 1 . 1 15 15 VAL C C 13 176.66 0.01 . 1 . . . . . 15 VAL C . 27893 1 159 . 1 . 1 15 15 VAL CA C 13 61.35 0.01 . 1 . . . . . 15 VAL CA . 27893 1 160 . 1 . 1 15 15 VAL CB C 13 33.31 0.01 . 1 . . . . . 15 VAL CB . 27893 1 161 . 1 . 1 15 15 VAL CG1 C 13 21.06 0.01 . 1 . . . . . 15 VAL CG1 . 27893 1 162 . 1 . 1 15 15 VAL CG2 C 13 20.93 0.01 . 1 . . . . . 15 VAL CG2 . 27893 1 163 . 1 . 1 15 15 VAL N N 15 123.89 0.01 . 1 . . . . . 15 VAL N . 27893 1 164 . 1 . 1 16 16 ASN H H 1 8.733 0.01 . 1 . . . . . 16 ASN H . 27893 1 165 . 1 . 1 16 16 ASN HA H 1 4.843 0.01 . 1 . . . . . 16 ASN HA . 27893 1 166 . 1 . 1 16 16 ASN HB2 H 1 3.655 0.01 . 1 . . . . . 16 ASN HB2 . 27893 1 167 . 1 . 1 16 16 ASN HB3 H 1 2.749 0.01 . 1 . . . . . 16 ASN HB3 . 27893 1 168 . 1 . 1 16 16 ASN C C 13 177.17 0.01 . 1 . . . . . 16 ASN C . 27893 1 169 . 1 . 1 16 16 ASN CA C 13 51.43 0.01 . 1 . . . . . 16 ASN CA . 27893 1 170 . 1 . 1 16 16 ASN N N 15 125.58 0.01 . 1 . . . . . 16 ASN N . 27893 1 171 . 1 . 1 17 17 GLU H H 1 9.139 0.01 . 1 . . . . . 17 GLU H . 27893 1 172 . 1 . 1 17 17 GLU HA H 1 4.108 0.01 . 1 . . . . . 17 GLU HA . 27893 1 173 . 1 . 1 17 17 GLU HB2 H 1 2.043 0.01 . 1 . . . . . 17 GLU HB2 . 27893 1 174 . 1 . 1 17 17 GLU HB3 H 1 2.043 0.01 . 1 . . . . . 17 GLU HB3 . 27893 1 175 . 1 . 1 17 17 GLU C C 13 177.50 0.01 . 1 . . . . . 17 GLU C . 27893 1 176 . 1 . 1 17 17 GLU CA C 13 59.47 0.01 . 1 . . . . . 17 GLU CA . 27893 1 177 . 1 . 1 17 17 GLU CB C 13 28.96 0.01 . 1 . . . . . 17 GLU CB . 27893 1 178 . 1 . 1 17 17 GLU N N 15 118.40 0.01 . 1 . . . . . 17 GLU N . 27893 1 179 . 1 . 1 18 18 GLN H H 1 7.500 0.01 . 1 . . . . . 18 GLN H . 27893 1 180 . 1 . 1 18 18 GLN HA H 1 4.446 0.01 . 1 . . . . . 18 GLN HA . 27893 1 181 . 1 . 1 18 18 GLN HB2 H 1 2.317 0.01 . 1 . . . . . 18 GLN HB2 . 27893 1 182 . 1 . 1 18 18 GLN HB3 H 1 2.037 0.01 . 1 . . . . . 18 GLN HB3 . 27893 1 183 . 1 . 1 18 18 GLN C C 13 176.20 0.01 . 1 . . . . . 18 GLN C . 27893 1 184 . 1 . 1 18 18 GLN CA C 13 56.00 0.01 . 1 . . . . . 18 GLN CA . 27893 1 185 . 1 . 1 18 18 GLN CB C 13 28.84 0.01 . 1 . . . . . 18 GLN CB . 27893 1 186 . 1 . 1 18 18 GLN N N 15 116.31 0.01 . 1 . . . . . 18 GLN N . 27893 1 187 . 1 . 1 19 19 GLY H H 1 8.207 0.01 . 1 . . . . . 19 GLY H . 27893 1 188 . 1 . 1 19 19 GLY HA2 H 1 4.180 0.01 . 2 . . . . . 19 GLY HA2 . 27893 1 189 . 1 . 1 19 19 GLY HA3 H 1 3.565 0.01 . 2 . . . . . 19 GLY HA3 . 27893 1 190 . 1 . 1 19 19 GLY C C 13 174.33 0.01 . 1 . . . . . 19 GLY C . 27893 1 191 . 1 . 1 19 19 GLY CA C 13 45.57 0.01 . 1 . . . . . 19 GLY CA . 27893 1 192 . 1 . 1 19 19 GLY N N 15 108.01 0.01 . 1 . . . . . 19 GLY N . 27893 1 193 . 1 . 1 20 20 LYS H H 1 7.871 0.01 . 1 . . . . . 20 LYS H . 27893 1 194 . 1 . 1 20 20 LYS HA H 1 4.494 0.01 . 1 . . . . . 20 LYS HA . 27893 1 195 . 1 . 1 20 20 LYS HB2 H 1 1.809 0.01 . 1 . . . . . 20 LYS HB2 . 27893 1 196 . 1 . 1 20 20 LYS HB3 H 1 1.675 0.01 . 1 . . . . . 20 LYS HB3 . 27893 1 197 . 1 . 1 20 20 LYS C C 13 175.02 0.01 . 1 . . . . . 20 LYS C . 27893 1 198 . 1 . 1 20 20 LYS CA C 13 54.98 0.01 . 1 . . . . . 20 LYS CA . 27893 1 199 . 1 . 1 20 20 LYS CB C 13 32.79 0.01 . 1 . . . . . 20 LYS CB . 27893 1 200 . 1 . 1 20 20 LYS N N 15 121.17 0.01 . 1 . . . . . 20 LYS N . 27893 1 201 . 1 . 1 21 21 GLU H H 1 8.210 0.01 . 1 . . . . . 21 GLU H . 27893 1 202 . 1 . 1 21 21 GLU HA H 1 5.003 0.01 . 1 . . . . . 21 GLU HA . 27893 1 203 . 1 . 1 21 21 GLU HB2 H 1 2.209 0.01 . 1 . . . . . 21 GLU HB2 . 27893 1 204 . 1 . 1 21 21 GLU HB3 H 1 2.038 0.01 . 1 . . . . . 21 GLU HB3 . 27893 1 205 . 1 . 1 21 21 GLU C C 13 174.84 0.01 . 1 . . . . . 21 GLU C . 27893 1 206 . 1 . 1 21 21 GLU CA C 13 56.38 0.01 . 1 . . . . . 21 GLU CA . 27893 1 207 . 1 . 1 21 21 GLU CB C 13 31.76 0.01 . 1 . . . . . 21 GLU CB . 27893 1 208 . 1 . 1 21 21 GLU N N 15 124.26 0.01 . 1 . . . . . 21 GLU N . 27893 1 209 . 1 . 1 22 22 LEU H H 1 9.216 0.01 . 1 . . . . . 22 LEU H . 27893 1 210 . 1 . 1 22 22 LEU HA H 1 5.536 0.01 . 1 . . . . . 22 LEU HA . 27893 1 211 . 1 . 1 22 22 LEU HB2 H 1 1.709 0.01 . 1 . . . . . 22 LEU HB2 . 27893 1 212 . 1 . 1 22 22 LEU HB3 H 1 1.523 0.01 . 1 . . . . . 22 LEU HB3 . 27893 1 213 . 1 . 1 22 22 LEU HD11 H 1 0.873 0.01 . 1 . . . . . 22 LEU HD11 . 27893 1 214 . 1 . 1 22 22 LEU HD12 H 1 0.873 0.01 . 1 . . . . . 22 LEU HD12 . 27893 1 215 . 1 . 1 22 22 LEU HD13 H 1 0.873 0.01 . 1 . . . . . 22 LEU HD13 . 27893 1 216 . 1 . 1 22 22 LEU HD21 H 1 0.797 0.01 . 1 . . . . . 22 LEU HD21 . 27893 1 217 . 1 . 1 22 22 LEU HD22 H 1 0.797 0.01 . 1 . . . . . 22 LEU HD22 . 27893 1 218 . 1 . 1 22 22 LEU HD23 H 1 0.797 0.01 . 1 . . . . . 22 LEU HD23 . 27893 1 219 . 1 . 1 22 22 LEU C C 13 177.58 0.01 . 1 . . . . . 22 LEU C . 27893 1 220 . 1 . 1 22 22 LEU CA C 13 53.36 0.01 . 1 . . . . . 22 LEU CA . 27893 1 221 . 1 . 1 22 22 LEU CB C 13 37.80 0.01 . 1 . . . . . 22 LEU CB . 27893 1 222 . 1 . 1 22 22 LEU CD1 C 13 25.12 0.01 . 1 . . . . . 22 LEU CD1 . 27893 1 223 . 1 . 1 22 22 LEU CD2 C 13 25.64 0.01 . 1 . . . . . 22 LEU CD3 . 27893 1 224 . 1 . 1 22 22 LEU N N 15 123.27 0.01 . 1 . . . . . 22 LEU N . 27893 1 225 . 1 . 1 23 23 VAL H H 1 8.594 0.01 . 1 . . . . . 23 VAL H . 27893 1 226 . 1 . 1 23 23 VAL HA H 1 4.621 0.01 . 1 . . . . . 23 VAL HA . 27893 1 227 . 1 . 1 23 23 VAL HB H 1 1.161 0.01 . 1 . . . . . 23 VAL HB . 27893 1 228 . 1 . 1 23 23 VAL HG11 H 1 0.413 0.01 . 1 . . . . . 23 VAL HG11 . 27893 1 229 . 1 . 1 23 23 VAL HG12 H 1 0.413 0.01 . 1 . . . . . 23 VAL HG12 . 27893 1 230 . 1 . 1 23 23 VAL HG13 H 1 0.413 0.01 . 1 . . . . . 23 VAL HG13 . 27893 1 231 . 1 . 1 23 23 VAL HG21 H 1 -0.358 0.01 . 1 . . . . . 23 VAL HG21 . 27893 1 232 . 1 . 1 23 23 VAL HG22 H 1 -0.358 0.01 . 1 . . . . . 23 VAL HG22 . 27893 1 233 . 1 . 1 23 23 VAL HG23 H 1 -0.358 0.01 . 1 . . . . . 23 VAL HG23 . 27893 1 234 . 1 . 1 23 23 VAL C C 13 174.35 0.01 . 1 . . . . . 23 VAL C . 27893 1 235 . 1 . 1 23 23 VAL CA C 13 61.98 0.01 . 1 . . . . . 23 VAL CA . 27893 1 236 . 1 . 1 23 23 VAL CG1 C 13 21.59 0.01 . 1 . . . . . 23 VAL CG1 . 27893 1 237 . 1 . 1 23 23 VAL CG2 C 13 20.42 0.01 . 1 . . . . . 23 VAL CG2 . 27893 1 238 . 1 . 1 23 23 VAL N N 15 121.06 0.01 . 1 . . . . . 23 VAL N . 27893 1 239 . 1 . 1 24 24 VAL H H 1 8.911 0.01 . 1 . . . . . 24 VAL H . 27893 1 240 . 1 . 1 24 24 VAL HA H 1 5.096 0.01 . 1 . . . . . 24 VAL HA . 27893 1 241 . 1 . 1 24 24 VAL HB H 1 2.071 0.01 . 1 . . . . . 24 VAL HB . 27893 1 242 . 1 . 1 24 24 VAL HG11 H 1 0.970 0.01 . 1 . . . . . 24 VAL HG11 . 27893 1 243 . 1 . 1 24 24 VAL HG12 H 1 0.970 0.01 . 1 . . . . . 24 VAL HG12 . 27893 1 244 . 1 . 1 24 24 VAL HG13 H 1 0.970 0.01 . 1 . . . . . 24 VAL HG13 . 27893 1 245 . 1 . 1 24 24 VAL HG21 H 1 0.884 0.01 . 1 . . . . . 24 VAL HG21 . 27893 1 246 . 1 . 1 24 24 VAL HG22 H 1 0.884 0.01 . 1 . . . . . 24 VAL HG22 . 27893 1 247 . 1 . 1 24 24 VAL HG23 H 1 0.884 0.01 . 1 . . . . . 24 VAL HG23 . 27893 1 248 . 1 . 1 24 24 VAL C C 13 174.11 0.01 . 1 . . . . . 24 VAL C . 27893 1 249 . 1 . 1 24 24 VAL CA C 13 60.34 0.01 . 1 . . . . . 24 VAL CA . 27893 1 250 . 1 . 1 24 24 VAL CG1 C 13 23.82 0.01 . 1 . . . . . 24 VAL CG1 . 27893 1 251 . 1 . 1 24 24 VAL CG2 C 13 21.60 0.01 . 1 . . . . . 24 VAL CG2 . 27893 1 252 . 1 . 1 24 24 VAL N N 15 125.94 0.01 . 1 . . . . . 24 VAL N . 27893 1 253 . 1 . 1 25 25 MET H H 1 9.051 0.01 . 1 . . . . . 25 MET H . 27893 1 254 . 1 . 1 25 25 MET HA H 1 5.905 0.01 . 1 . . . . . 25 MET HA . 27893 1 255 . 1 . 1 25 25 MET HB2 H 1 2.187 0.01 . 1 . . . . . 25 MET HB2 . 27893 1 256 . 1 . 1 25 25 MET HB3 H 1 1.939 0.01 . 1 . . . . . 25 MET HB3 . 27893 1 257 . 1 . 1 25 25 MET C C 13 176.36 0.01 . 1 . . . . . 25 MET C . 27893 1 258 . 1 . 1 25 25 MET CA C 13 53.68 0.01 . 1 . . . . . 25 MET CA . 27893 1 259 . 1 . 1 25 25 MET N N 15 121.80 0.01 . 1 . . . . . 25 MET N . 27893 1 260 . 1 . 1 26 26 GLY H H 1 8.975 0.01 . 1 . . . . . 26 GLY H . 27893 1 261 . 1 . 1 26 26 GLY HA2 H 1 4.540 0.01 . 2 . . . . . 26 GLY HA2 . 27893 1 262 . 1 . 1 26 26 GLY HA3 H 1 4.029 0.01 . 2 . . . . . 26 GLY HA3 . 27893 1 263 . 1 . 1 26 26 GLY C C 13 172.58 0.01 . 1 . . . . . 26 GLY C . 27893 1 264 . 1 . 1 26 26 GLY CA C 13 46.25 0.01 . 1 . . . . . 26 GLY CA . 27893 1 265 . 1 . 1 26 26 GLY N N 15 112.63 0.01 . 1 . . . . . 26 GLY N . 27893 1 266 . 1 . 1 27 27 ARG H H 1 8.449 0.01 . 1 . . . . . 27 ARG H . 27893 1 267 . 1 . 1 27 27 ARG HA H 1 4.170 0.01 . 1 . . . . . 27 ARG HA . 27893 1 268 . 1 . 1 27 27 ARG HB2 H 1 1.819 0.01 . 1 . . . . . 27 ARG HB2 . 27893 1 269 . 1 . 1 27 27 ARG HB3 H 1 1.819 0.01 . 1 . . . . . 27 ARG HB3 . 27893 1 270 . 1 . 1 27 27 ARG C C 13 178.03 0.01 . 1 . . . . . 27 ARG C . 27893 1 271 . 1 . 1 27 27 ARG CA C 13 57.63 0.01 . 1 . . . . . 27 ARG CA . 27893 1 272 . 1 . 1 27 27 ARG CB C 13 29.40 0.01 . 1 . . . . . 27 ARG CB . 27893 1 273 . 1 . 1 27 27 ARG N N 15 124.04 0.01 . 1 . . . . . 27 ARG N . 27893 1 274 . 1 . 1 28 28 GLY H H 1 9.310 0.01 . 1 . . . . . 28 GLY H . 27893 1 275 . 1 . 1 28 28 GLY HA2 H 1 3.990 0.01 . 2 . . . . . 28 GLY HA2 . 27893 1 276 . 1 . 1 28 28 GLY HA3 H 1 3.750 0.01 . 2 . . . . . 28 GLY HA3 . 27893 1 277 . 1 . 1 28 28 GLY C C 13 176.28 0.01 . 1 . . . . . 28 GLY C . 27893 1 278 . 1 . 1 28 28 GLY CA C 13 47.10 0.01 . 1 . . . . . 28 GLY CA . 27893 1 279 . 1 . 1 28 28 GLY N N 15 115.33 0.01 . 1 . . . . . 28 GLY N . 27893 1 280 . 1 . 1 29 29 LEU H H 1 7.558 0.01 . 1 . . . . . 29 LEU H . 27893 1 281 . 1 . 1 29 29 LEU HA H 1 3.941 0.01 . 1 . . . . . 29 LEU HA . 27893 1 282 . 1 . 1 29 29 LEU HB2 H 1 1.495 0.01 . 1 . . . . . 29 LEU HB2 . 27893 1 283 . 1 . 1 29 29 LEU HB3 H 1 1.495 0.01 . 1 . . . . . 29 LEU HB3 . 27893 1 284 . 1 . 1 29 29 LEU HD11 H 1 0.664 0.01 . 1 . . . . . 29 LEU HD11 . 27893 1 285 . 1 . 1 29 29 LEU HD12 H 1 0.664 0.01 . 1 . . . . . 29 LEU HD12 . 27893 1 286 . 1 . 1 29 29 LEU HD13 H 1 0.664 0.01 . 1 . . . . . 29 LEU HD13 . 27893 1 287 . 1 . 1 29 29 LEU HD21 H 1 0.647 0.01 . 1 . . . . . 29 LEU HD21 . 27893 1 288 . 1 . 1 29 29 LEU HD22 H 1 0.647 0.01 . 1 . . . . . 29 LEU HD22 . 27893 1 289 . 1 . 1 29 29 LEU HD23 H 1 0.647 0.01 . 1 . . . . . 29 LEU HD23 . 27893 1 290 . 1 . 1 29 29 LEU C C 13 176.03 0.01 . 1 . . . . . 29 LEU C . 27893 1 291 . 1 . 1 29 29 LEU CA C 13 57.38 0.01 . 1 . . . . . 29 LEU CA . 27893 1 292 . 1 . 1 29 29 LEU CB C 13 43.50 0.01 . 1 . . . . . 29 LEU CB . 27893 1 293 . 1 . 1 29 29 LEU CD1 C 13 26.26 0.01 . 1 . . . . . 29 LEU CD1 . 27893 1 294 . 1 . 1 29 29 LEU CD2 C 13 26.40 0.01 . 1 . . . . . 29 LEU CD2 . 27893 1 295 . 1 . 1 29 29 LEU N N 15 120.71 0.01 . 1 . . . . . 29 LEU N . 27893 1 296 . 1 . 1 30 30 ALA H H 1 8.506 0.01 . 1 . . . . . 30 ALA H . 27893 1 297 . 1 . 1 30 30 ALA HA H 1 4.499 0.01 . 1 . . . . . 30 ALA HA . 27893 1 298 . 1 . 1 30 30 ALA HB1 H 1 1.322 0.01 . 1 . . . . . 30 ALA HB1 . 27893 1 299 . 1 . 1 30 30 ALA HB2 H 1 1.322 0.01 . 1 . . . . . 30 ALA HB2 . 27893 1 300 . 1 . 1 30 30 ALA HB3 H 1 1.322 0.01 . 1 . . . . . 30 ALA HB3 . 27893 1 301 . 1 . 1 30 30 ALA C C 13 176.76 0.01 . 1 . . . . . 30 ALA C . 27893 1 302 . 1 . 1 30 30 ALA CA C 13 49.98 0.01 . 1 . . . . . 30 ALA CA . 27893 1 303 . 1 . 1 30 30 ALA CB C 13 19.94 0.01 . 1 . . . . . 30 ALA CB . 27893 1 304 . 1 . 1 30 30 ALA N N 15 115.78 0.01 . 1 . . . . . 30 ALA N . 27893 1 305 . 1 . 1 31 31 PHE H H 1 7.290 0.01 . 1 . . . . . 31 PHE H . 27893 1 306 . 1 . 1 31 31 PHE HA H 1 4.363 0.01 . 1 . . . . . 31 PHE HA . 27893 1 307 . 1 . 1 31 31 PHE HB2 H 1 3.102 0.01 . 1 . . . . . 31 PHE HB2 . 27893 1 308 . 1 . 1 31 31 PHE HB3 H 1 3.010 0.01 . 1 . . . . . 31 PHE HB3 . 27893 1 309 . 1 . 1 31 31 PHE HD1 H 1 7.293 0.01 . 1 . . . . . 31 PHE HD1 . 27893 1 310 . 1 . 1 31 31 PHE HD2 H 1 7.293 0.01 . 1 . . . . . 31 PHE HD2 . 27893 1 311 . 1 . 1 31 31 PHE HE1 H 1 7.385 0.01 . 1 . . . . . 31 PHE HE1 . 27893 1 312 . 1 . 1 31 31 PHE HE2 H 1 7.385 0.01 . 1 . . . . . 31 PHE HE2 . 27893 1 313 . 1 . 1 31 31 PHE HZ H 1 7.335 0.01 . 1 . . . . . 31 PHE HZ . 27893 1 314 . 1 . 1 31 31 PHE C C 13 175.69 0.01 . 1 . . . . . 31 PHE C . 27893 1 315 . 1 . 1 31 31 PHE CA C 13 59.43 0.01 . 1 . . . . . 31 PHE CA . 27893 1 316 . 1 . 1 31 31 PHE CB C 13 38.90 0.01 . 1 . . . . . 31 PHE CB . 27893 1 317 . 1 . 1 31 31 PHE N N 15 121.69 0.01 . 1 . . . . . 31 PHE N . 27893 1 318 . 1 . 1 32 32 GLN H H 1 8.839 0.01 . 1 . . . . . 32 GLN H . 27893 1 319 . 1 . 1 32 32 GLN HA H 1 3.587 0.01 . 1 . . . . . 32 GLN HA . 27893 1 320 . 1 . 1 32 32 GLN HB2 H 1 2.560 0.01 . 1 . . . . . 32 GLN HB2 . 27893 1 321 . 1 . 1 32 32 GLN HB3 H 1 1.008 0.01 . 1 . . . . . 32 GLN HB3 . 27893 1 322 . 1 . 1 32 32 GLN C C 13 174.75 0.01 . 1 . . . . . 32 GLN C . 27893 1 323 . 1 . 1 32 32 GLN CA C 13 57.50 0.01 . 1 . . . . . 32 GLN CA . 27893 1 324 . 1 . 1 32 32 GLN CB C 13 25.85 0.01 . 1 . . . . . 32 GLN CB . 27893 1 325 . 1 . 1 32 32 GLN N N 15 122.17 0.01 . 1 . . . . . 32 GLN N . 27893 1 326 . 1 . 1 33 33 LYS H H 1 7.469 0.01 . 1 . . . . . 33 LYS H . 27893 1 327 . 1 . 1 33 33 LYS HA H 1 4.787 0.01 . 1 . . . . . 33 LYS HA . 27893 1 328 . 1 . 1 33 33 LYS HB2 H 1 1.794 0.01 . 1 . . . . . 33 LYS HB2 . 27893 1 329 . 1 . 1 33 33 LYS HB3 H 1 1.716 0.01 . 1 . . . . . 33 LYS HBD . 27893 1 330 . 1 . 1 33 33 LYS C C 13 175.09 0.01 . 1 . . . . . 33 LYS C . 27893 1 331 . 1 . 1 33 33 LYS CA C 13 53.99 0.01 . 1 . . . . . 33 LYS CA . 27893 1 332 . 1 . 1 33 33 LYS CB C 13 36.66 0.01 . 1 . . . . . 33 LYS CB . 27893 1 333 . 1 . 1 33 33 LYS N N 15 116.64 0.01 . 1 . . . . . 33 LYS N . 27893 1 334 . 1 . 1 34 34 LYS H H 1 8.888 0.01 . 1 . . . . . 34 LYS H . 27893 1 335 . 1 . 1 34 34 LYS HA H 1 4.654 0.01 . 1 . . . . . 34 LYS HA . 27893 1 336 . 1 . 1 34 34 LYS HB2 H 1 1.760 0.01 . 1 . . . . . 34 LYS HB2 . 27893 1 337 . 1 . 1 34 34 LYS HB3 H 1 1.760 0.01 . 1 . . . . . 34 LYS HB3 . 27893 1 338 . 1 . 1 34 34 LYS C C 13 175.48 0.01 . 1 . . . . . 34 LYS C . 27893 1 339 . 1 . 1 34 34 LYS CA C 13 53.97 0.01 . 1 . . . . . 34 LYS CA . 27893 1 340 . 1 . 1 34 34 LYS N N 15 118.33 0.01 . 1 . . . . . 34 LYS N . 27893 1 341 . 1 . 1 35 35 SER H H 1 8.343 0.01 . 1 . . . . . 35 SER H . 27893 1 342 . 1 . 1 35 35 SER HA H 1 3.699 0.01 . 1 . . . . . 35 SER HA . 27893 1 343 . 1 . 1 35 35 SER HB2 H 1 3.860 0.01 . 1 . . . . . 35 SER HB2 . 27893 1 344 . 1 . 1 35 35 SER HB3 H 1 3.800 0.01 . 1 . . . . . 35 SER HB3 . 27893 1 345 . 1 . 1 35 35 SER C C 13 175.43 0.01 . 1 . . . . . 35 SER C . 27893 1 346 . 1 . 1 35 35 SER CA C 13 60.70 0.01 . 1 . . . . . 35 SER CA . 27893 1 347 . 1 . 1 35 35 SER CB C 13 62.93 0.01 . 1 . . . . . 35 SER CB . 27893 1 348 . 1 . 1 35 35 SER N N 15 113.08 0.01 . 1 . . . . . 35 SER N . 27893 1 349 . 1 . 1 36 36 GLY H H 1 9.270 0.01 . 1 . . . . . 36 GLY H . 27893 1 350 . 1 . 1 36 36 GLY HA2 H 1 4.533 0.01 . 2 . . . . . 36 GLY HA2 . 27893 1 351 . 1 . 1 36 36 GLY HA3 H 1 3.595 0.01 . 2 . . . . . 36 GLY HA3 . 27893 1 352 . 1 . 1 36 36 GLY C C 13 174.30 0.01 . 1 . . . . . 36 GLY C . 27893 1 353 . 1 . 1 36 36 GLY CA C 13 45.03 0.01 . 1 . . . . . 36 GLY CA . 27893 1 354 . 1 . 1 36 36 GLY N N 15 114.99 0.01 . 1 . . . . . 36 GLY N . 27893 1 355 . 1 . 1 37 37 ASP H H 1 7.980 0.01 . 1 . . . . . 37 ASP H . 27893 1 356 . 1 . 1 37 37 ASP HA H 1 4.784 0.01 . 1 . . . . . 37 ASP HA . 27893 1 357 . 1 . 1 37 37 ASP HB2 H 1 2.996 0.01 . 1 . . . . . 37 ASP HB2 . 27893 1 358 . 1 . 1 37 37 ASP HB3 H 1 2.774 0.01 . 1 . . . . . 37 ASP HB3 . 27893 1 359 . 1 . 1 37 37 ASP C C 13 175.77 0.01 . 1 . . . . . 37 ASP C . 27893 1 360 . 1 . 1 37 37 ASP CA C 13 54.60 0.01 . 1 . . . . . 37 ASP CA . 27893 1 361 . 1 . 1 37 37 ASP CB C 13 42.40 0.01 . 1 . . . . . 37 ASP CB . 27893 1 362 . 1 . 1 37 37 ASP N N 15 120.69 0.01 . 1 . . . . . 37 ASP N . 27893 1 363 . 1 . 1 38 38 ASP H H 1 8.420 0.01 . 1 . . . . . 38 ASP H . 27893 1 364 . 1 . 1 38 38 ASP HA H 1 5.069 0.01 . 1 . . . . . 38 ASP HA . 27893 1 365 . 1 . 1 38 38 ASP HB2 H 1 2.620 0.01 . 1 . . . . . 38 ASP HB2 . 27893 1 366 . 1 . 1 38 38 ASP HB3 H 1 2.478 0.01 . 1 . . . . . 38 ASP HB3 . 27893 1 367 . 1 . 1 38 38 ASP C C 13 176.51 0.01 . 1 . . . . . 38 ASP C . 27893 1 368 . 1 . 1 38 38 ASP CA C 13 54.76 0.01 . 1 . . . . . 38 ASP CA . 27893 1 369 . 1 . 1 38 38 ASP CB C 13 41.98 0.01 . 1 . . . . . 38 ASP CB . 27893 1 370 . 1 . 1 38 38 ASP N N 15 118.52 0.01 . 1 . . . . . 38 ASP N . 27893 1 371 . 1 . 1 39 39 VAL H H 1 8.077 0.01 . 1 . . . . . 39 VAL H . 27893 1 372 . 1 . 1 39 39 VAL HA H 1 3.956 0.01 . 1 . . . . . 39 VAL HA . 27893 1 373 . 1 . 1 39 39 VAL HB H 1 1.780 0.01 . 1 . . . . . 39 VAL HB . 27893 1 374 . 1 . 1 39 39 VAL HG11 H 1 0.677 0.01 . 1 . . . . . 39 VAL HG11 . 27893 1 375 . 1 . 1 39 39 VAL HG12 H 1 0.677 0.01 . 1 . . . . . 39 VAL HG12 . 27893 1 376 . 1 . 1 39 39 VAL HG13 H 1 0.677 0.01 . 1 . . . . . 39 VAL HG13 . 27893 1 377 . 1 . 1 39 39 VAL HG21 H 1 0.652 0.01 . 1 . . . . . 39 VAL HG21 . 27893 1 378 . 1 . 1 39 39 VAL HG22 H 1 0.652 0.01 . 1 . . . . . 39 VAL HG22 . 27893 1 379 . 1 . 1 39 39 VAL HG23 H 1 0.652 0.01 . 1 . . . . . 39 VAL HG23 . 27893 1 380 . 1 . 1 39 39 VAL C C 13 175.57 0.01 . 1 . . . . . 39 VAL C . 27893 1 381 . 1 . 1 39 39 VAL CA C 13 61.41 0.01 . 1 . . . . . 39 VAL CA . 27893 1 382 . 1 . 1 39 39 VAL CG1 C 13 22.05 0.01 . 1 . . . . . 39 VAL CG1 . 27893 1 383 . 1 . 1 39 39 VAL CG2 C 13 22.80 0.01 . 1 . . . . . 39 VAL CG1 . 27893 1 384 . 1 . 1 39 39 VAL N N 15 118.72 0.01 . 1 . . . . . 39 VAL N . 27893 1 385 . 1 . 1 40 40 ASP H H 1 8.612 0.01 . 1 . . . . . 40 ASP H . 27893 1 386 . 1 . 1 40 40 ASP HA H 1 4.667 0.01 . 1 . . . . . 40 ASP HA . 27893 1 387 . 1 . 1 40 40 ASP HB2 H 1 2.819 0.01 . 1 . . . . . 40 ASP HB2 . 27893 1 388 . 1 . 1 40 40 ASP HB3 H 1 2.560 0.01 . 1 . . . . . 40 ASP HB3 . 27893 1 389 . 1 . 1 40 40 ASP C C 13 176.39 0.01 . 1 . . . . . 40 ASP C . 27893 1 390 . 1 . 1 40 40 ASP CA C 13 53.16 0.01 . 1 . . . . . 40 ASP CA . 27893 1 391 . 1 . 1 40 40 ASP N N 15 126.19 0.01 . 1 . . . . . 40 ASP N . 27893 1 392 . 1 . 1 41 41 GLU H H 1 8.656 0.01 . 1 . . . . . 41 GLU H . 27893 1 393 . 1 . 1 41 41 GLU HA H 1 3.744 0.01 . 1 . . . . . 41 GLU HA . 27893 1 394 . 1 . 1 41 41 GLU HB2 H 1 2.167 0.01 . 1 . . . . . 41 GLU HB2 . 27893 1 395 . 1 . 1 41 41 GLU HB3 H 1 1.979 0.01 . 1 . . . . . 41 GLU HB3 . 27893 1 396 . 1 . 1 41 41 GLU C C 13 178.17 0.01 . 1 . . . . . 41 GLU C . 27893 1 397 . 1 . 1 41 41 GLU CA C 13 59.18 0.01 . 1 . . . . . 41 GLU CA . 27893 1 398 . 1 . 1 41 41 GLU CB C 13 29.52 0.01 . 1 . . . . . 41 GLU CB . 27893 1 399 . 1 . 1 41 41 GLU N N 15 126.26 0.01 . 1 . . . . . 41 GLU N . 27893 1 400 . 1 . 1 42 42 ALA H H 1 8.254 0.01 . 1 . . . . . 42 ALA H . 27893 1 401 . 1 . 1 42 42 ALA HA H 1 4.225 0.01 . 1 . . . . . 42 ALA HA . 27893 1 402 . 1 . 1 42 42 ALA HB1 H 1 1.453 0.01 . 1 . . . . . 42 ALA HB1 . 27893 1 403 . 1 . 1 42 42 ALA HB2 H 1 1.453 0.01 . 1 . . . . . 42 ALA HB2 . 27893 1 404 . 1 . 1 42 42 ALA HB3 H 1 1.453 0.01 . 1 . . . . . 42 ALA HB3 . 27893 1 405 . 1 . 1 42 42 ALA C C 13 178.99 0.01 . 1 . . . . . 42 ALA C . 27893 1 406 . 1 . 1 42 42 ALA CA C 13 53.99 0.01 . 1 . . . . . 42 ALA CA . 27893 1 407 . 1 . 1 42 42 ALA CB C 13 18.54 0.01 . 1 . . . . . 42 ALA CB . 27893 1 408 . 1 . 1 42 42 ALA N N 15 120.52 0.01 . 1 . . . . . 42 ALA N . 27893 1 409 . 1 . 1 43 43 ARG H H 1 7.620 0.01 . 1 . . . . . 43 ARG H . 27893 1 410 . 1 . 1 43 43 ARG HA H 1 4.344 0.01 . 1 . . . . . 43 ARG HA . 27893 1 411 . 1 . 1 43 43 ARG HB2 H 1 1.977 0.01 . 1 . . . . . 43 ARG HB2 . 27893 1 412 . 1 . 1 43 43 ARG HB3 H 1 1.731 0.01 . 1 . . . . . 43 ARG HB3 . 27893 1 413 . 1 . 1 43 43 ARG C C 13 176.17 0.01 . 1 . . . . . 43 ARG C . 27893 1 414 . 1 . 1 43 43 ARG CA C 13 55.35 0.01 . 1 . . . . . 43 ARG CA . 27893 1 415 . 1 . 1 43 43 ARG CB C 13 31.26 0.01 . 1 . . . . . 43 ARG CB . 27893 1 416 . 1 . 1 43 43 ARG N N 15 114.30 0.01 . 1 . . . . . 43 ARG N . 27893 1 417 . 1 . 1 44 44 ILE H H 1 7.079 0.01 . 1 . . . . . 44 ILE H . 27893 1 418 . 1 . 1 44 44 ILE HA H 1 3.386 0.01 . 1 . . . . . 44 ILE HA . 27893 1 419 . 1 . 1 44 44 ILE HB H 1 1.783 0.01 . 1 . . . . . 44 ILE HB . 27893 1 420 . 1 . 1 44 44 ILE HG21 H 1 0.718 0.01 . 1 . . . . . 44 ILE HG21 . 27893 1 421 . 1 . 1 44 44 ILE HG22 H 1 0.718 0.01 . 1 . . . . . 44 ILE HG22 . 27893 1 422 . 1 . 1 44 44 ILE HG23 H 1 0.718 0.01 . 1 . . . . . 44 ILE HG23 . 27893 1 423 . 1 . 1 44 44 ILE HD11 H 1 0.849 0.01 . 1 . . . . . 44 ILE HD11 . 27893 1 424 . 1 . 1 44 44 ILE HD12 H 1 0.849 0.01 . 1 . . . . . 44 ILE HD12 . 27893 1 425 . 1 . 1 44 44 ILE HD13 H 1 0.849 0.01 . 1 . . . . . 44 ILE HD13 . 27893 1 426 . 1 . 1 44 44 ILE C C 13 176.03 0.01 . 1 . . . . . 44 ILE C . 27893 1 427 . 1 . 1 44 44 ILE CA C 13 64.76 0.01 . 1 . . . . . 44 ILE CA . 27893 1 428 . 1 . 1 44 44 ILE CG2 C 13 17.48 0.01 . 1 . . . . . 44 ILE CG2 . 27893 1 429 . 1 . 1 44 44 ILE CD1 C 13 14.29 0.01 . 1 . . . . . 44 ILE CD1 . 27893 1 430 . 1 . 1 44 44 ILE N N 15 119.24 0.01 . 1 . . . . . 44 ILE N . 27893 1 431 . 1 . 1 45 45 GLU H H 1 9.364 0.01 . 1 . . . . . 45 GLU H . 27893 1 432 . 1 . 1 45 45 GLU HA H 1 4.562 0.01 . 1 . . . . . 45 GLU HA . 27893 1 433 . 1 . 1 45 45 GLU HB2 H 1 2.139 0.01 . 1 . . . . . 45 GLU HB2 . 27893 1 434 . 1 . 1 45 45 GLU HB3 H 1 2.006 0.01 . 1 . . . . . 45 GLU HBD . 27893 1 435 . 1 . 1 45 45 GLU C C 13 176.53 0.01 . 1 . . . . . 45 GLU C . 27893 1 436 . 1 . 1 45 45 GLU CA C 13 57.41 0.01 . 1 . . . . . 45 GLU CA . 27893 1 437 . 1 . 1 45 45 GLU CB C 13 32.52 0.01 . 1 . . . . . 45 GLU CB . 27893 1 438 . 1 . 1 45 45 GLU N N 15 127.26 0.01 . 1 . . . . . 45 GLU N . 27893 1 439 . 1 . 1 46 46 LYS H H 1 8.041 0.01 . 1 . . . . . 46 LYS H . 27893 1 440 . 1 . 1 46 46 LYS HA H 1 4.571 0.01 . 1 . . . . . 46 LYS HA . 27893 1 441 . 1 . 1 46 46 LYS HB2 H 1 1.677 0.01 . 1 . . . . . 46 LYS HB2 . 27893 1 442 . 1 . 1 46 46 LYS HB3 H 1 1.551 0.01 . 1 . . . . . 46 LYS HB3 . 27893 1 443 . 1 . 1 46 46 LYS C C 13 173.61 0.01 . 1 . . . . . 46 LYS C . 27893 1 444 . 1 . 1 46 46 LYS CA C 13 56.01 0.01 . 1 . . . . . 46 LYS CA . 27893 1 445 . 1 . 1 46 46 LYS N N 15 117.43 0.01 . 1 . . . . . 46 LYS N . 27893 1 446 . 1 . 1 47 47 VAL H H 1 8.303 0.01 . 1 . . . . . 47 VAL H . 27893 1 447 . 1 . 1 47 47 VAL HA H 1 4.594 0.01 . 1 . . . . . 47 VAL HA . 27893 1 448 . 1 . 1 47 47 VAL HB H 1 1.912 0.01 . 1 . . . . . 47 VAL HB . 27893 1 449 . 1 . 1 47 47 VAL HG11 H 1 0.936 0.01 . 1 . . . . . 47 VAL HG11 . 27893 1 450 . 1 . 1 47 47 VAL HG12 H 1 0.936 0.01 . 1 . . . . . 47 VAL HG12 . 27893 1 451 . 1 . 1 47 47 VAL HG13 H 1 0.936 0.01 . 1 . . . . . 47 VAL HG13 . 27893 1 452 . 1 . 1 47 47 VAL HG21 H 1 0.918 0.01 . 1 . . . . . 47 VAL HG21 . 27893 1 453 . 1 . 1 47 47 VAL HG22 H 1 0.918 0.01 . 1 . . . . . 47 VAL HG22 . 27893 1 454 . 1 . 1 47 47 VAL HG23 H 1 0.918 0.01 . 1 . . . . . 47 VAL HG23 . 27893 1 455 . 1 . 1 47 47 VAL C C 13 173.01 0.01 . 1 . . . . . 47 VAL C . 27893 1 456 . 1 . 1 47 47 VAL CA C 13 62.05 0.01 . 1 . . . . . 47 VAL CA . 27893 1 457 . 1 . 1 47 47 VAL CG1 C 13 22.40 0.01 . 1 . . . . . 47 VAL CG1 . 27893 1 458 . 1 . 1 47 47 VAL CG2 C 13 21.33 0.01 . 1 . . . . . 47 VAL CG2 . 27893 1 459 . 1 . 1 47 47 VAL N N 15 121.71 0.01 . 1 . . . . . 47 VAL N . 27893 1 460 . 1 . 1 48 48 PHE H H 1 9.574 0.01 . 1 . . . . . 48 PHE H . 27893 1 461 . 1 . 1 48 48 PHE HA H 1 5.286 0.01 . 1 . . . . . 48 PHE HA . 27893 1 462 . 1 . 1 48 48 PHE HB2 H 1 2.964 0.01 . 1 . . . . . 48 PHE HB2 . 27893 1 463 . 1 . 1 48 48 PHE HB3 H 1 2.786 0.01 . 1 . . . . . 48 PHE HB3 . 27893 1 464 . 1 . 1 48 48 PHE HD1 H 1 7.042 0.01 . 1 . . . . . 48 PHE HD1 . 27893 1 465 . 1 . 1 48 48 PHE HD2 H 1 7.042 0.01 . 1 . . . . . 48 PHE HD2 . 27893 1 466 . 1 . 1 48 48 PHE HE1 H 1 7.052 0.01 . 1 . . . . . 48 PHE HE1 . 27893 1 467 . 1 . 1 48 48 PHE HE2 H 1 7.052 0.01 . 1 . . . . . 48 PHE HE2 . 27893 1 468 . 1 . 1 48 48 PHE HZ H 1 7.185 0.01 . 1 . . . . . 48 PHE HZ . 27893 1 469 . 1 . 1 48 48 PHE C C 13 175.79 0.01 . 1 . . . . . 48 PHE C . 27893 1 470 . 1 . 1 48 48 PHE CA C 13 55.64 0.01 . 1 . . . . . 48 PHE CA . 27893 1 471 . 1 . 1 48 48 PHE N N 15 124.64 0.01 . 1 . . . . . 48 PHE N . 27893 1 472 . 1 . 1 49 49 THR H H 1 9.226 0.01 . 1 . . . . . 49 THR H . 27893 1 473 . 1 . 1 49 49 THR HA H 1 5.070 0.01 . 1 . . . . . 49 THR HA . 27893 1 474 . 1 . 1 49 49 THR HB H 1 4.185 0.01 . 1 . . . . . 49 THR HB . 27893 1 475 . 1 . 1 49 49 THR HG21 H 1 1.241 0.01 . 1 . . . . . 49 THR HG21 . 27893 1 476 . 1 . 1 49 49 THR HG22 H 1 1.241 0.01 . 1 . . . . . 49 THR HG22 . 27893 1 477 . 1 . 1 49 49 THR HG23 H 1 1.241 0.01 . 1 . . . . . 49 THR HG22 . 27893 1 478 . 1 . 1 49 49 THR C C 13 174.71 0.01 . 1 . . . . . 49 THR C . 27893 1 479 . 1 . 1 49 49 THR CA C 13 60.78 0.01 . 1 . . . . . 49 THR CA . 27893 1 480 . 1 . 1 49 49 THR CB C 13 70.86 0.01 . 1 . . . . . 49 THR CB . 27893 1 481 . 1 . 1 49 49 THR CG2 C 13 21.83 0.01 . 1 . . . . . 49 THR CG2 . 27893 1 482 . 1 . 1 49 49 THR N N 15 115.68 0.01 . 1 . . . . . 49 THR N . 27893 1 483 . 1 . 1 50 50 LEU H H 1 8.450 0.01 . 1 . . . . . 50 LEU H . 27893 1 484 . 1 . 1 50 50 LEU HA H 1 3.793 0.01 . 1 . . . . . 50 LEU HA . 27893 1 485 . 1 . 1 50 50 LEU HB2 H 1 1.722 0.01 . 1 . . . . . 50 LEU HB2 . 27893 1 486 . 1 . 1 50 50 LEU HB3 H 1 1.372 0.01 . 1 . . . . . 50 LEU HB2 . 27893 1 487 . 1 . 1 50 50 LEU HD11 H 1 0.748 0.01 . 1 . . . . . 50 LEU HD11 . 27893 1 488 . 1 . 1 50 50 LEU HD12 H 1 0.748 0.01 . 1 . . . . . 50 LEU HD12 . 27893 1 489 . 1 . 1 50 50 LEU HD13 H 1 0.748 0.01 . 1 . . . . . 50 LEU HD13 . 27893 1 490 . 1 . 1 50 50 LEU HD21 H 1 0.332 0.01 . 1 . . . . . 50 LEU HD21 . 27893 1 491 . 1 . 1 50 50 LEU HD22 H 1 0.332 0.01 . 1 . . . . . 50 LEU HD22 . 27893 1 492 . 1 . 1 50 50 LEU HD23 H 1 0.332 0.01 . 1 . . . . . 50 LEU HD23 . 27893 1 493 . 1 . 1 50 50 LEU C C 13 176.66 0.01 . 1 . . . . . 50 LEU C . 27893 1 494 . 1 . 1 50 50 LEU CA C 13 56.54 0.01 . 1 . . . . . 50 LEU CA . 27893 1 495 . 1 . 1 50 50 LEU CB C 13 42.53 0.01 . 1 . . . . . 50 LEU CB . 27893 1 496 . 1 . 1 50 50 LEU CD1 C 13 26.01 0.01 . 1 . . . . . 50 LEU CD1 . 27893 1 497 . 1 . 1 50 50 LEU CD2 C 13 23.51 0.01 . 1 . . . . . 50 LEU CD2 . 27893 1 498 . 1 . 1 50 50 LEU N N 15 127.40 0.01 . 1 . . . . . 50 LEU N . 27893 1 499 . 1 . 1 51 51 ASP H H 1 8.996 0.01 . 1 . . . . . 51 ASP H . 27893 1 500 . 1 . 1 51 51 ASP HA H 1 4.699 0.01 . 1 . . . . . 51 ASP HA . 27893 1 501 . 1 . 1 51 51 ASP HB2 H 1 2.629 0.01 . 1 . . . . . 51 ASP HB2 . 27893 1 502 . 1 . 1 51 51 ASP HB3 H 1 2.509 0.01 . 1 . . . . . 51 ASP HB3 . 27893 1 503 . 1 . 1 51 51 ASP C C 13 175.71 0.01 . 1 . . . . . 51 ASP C . 27893 1 504 . 1 . 1 51 51 ASP CA C 13 53.91 0.01 . 1 . . . . . 51 ASP CA . 27893 1 505 . 1 . 1 51 51 ASP N N 15 127.92 0.01 . 1 . . . . . 51 ASP N . 27893 1 506 . 1 . 1 52 52 ASN H H 1 8.354 0.01 . 1 . . . . . 52 ASN H . 27893 1 507 . 1 . 1 52 52 ASN HA H 1 4.709 0.01 . 1 . . . . . 52 ASN HA . 27893 1 508 . 1 . 1 52 52 ASN HB2 H 1 2.730 0.01 . 1 . . . . . 52 ASN HB2 . 27893 1 509 . 1 . 1 52 52 ASN HB3 H 1 2.713 0.01 . 1 . . . . . 52 ASN HB3 . 27893 1 510 . 1 . 1 52 52 ASN C C 13 175.53 0.01 . 1 . . . . . 52 ASN C . 27893 1 511 . 1 . 1 52 52 ASN CA C 13 52.89 0.01 . 1 . . . . . 52 ASN CA . 27893 1 512 . 1 . 1 52 52 ASN N N 15 122.49 0.01 . 1 . . . . . 52 ASN N . 27893 1 513 . 1 . 1 53 53 LYS H H 1 8.503 0.01 . 1 . . . . . 53 LYS H . 27893 1 514 . 1 . 1 53 53 LYS HA H 1 4.200 0.01 . 1 . . . . . 53 LYS HA . 27893 1 515 . 1 . 1 53 53 LYS HB2 H 1 1.790 0.01 . 1 . . . . . 53 LYS HB2 . 27893 1 516 . 1 . 1 53 53 LYS HB3 H 1 1.790 0.01 . 1 . . . . . 53 LYS HB3 . 27893 1 517 . 1 . 1 53 53 LYS C C 13 176.13 0.01 . 1 . . . . . 53 LYS C . 27893 1 518 . 1 . 1 53 53 LYS CA C 13 57.10 0.01 . 1 . . . . . 53 LYS CA . 27893 1 519 . 1 . 1 53 53 LYS N N 15 122.14 0.01 . 1 . . . . . 53 LYS N . 27893 1 520 . 1 . 1 54 54 ASP H H 1 8.125 0.01 . 1 . . . . . 54 ASP H . 27893 1 521 . 1 . 1 54 54 ASP HA H 1 4.670 0.01 . 1 . . . . . 54 ASP HA . 27893 1 522 . 1 . 1 54 54 ASP HB2 H 1 2.722 0.01 . 1 . . . . . 54 ASP HB2 . 27893 1 523 . 1 . 1 54 54 ASP HB3 H 1 2.722 0.01 . 1 . . . . . 54 ASP HB3 . 27893 1 524 . 1 . 1 54 54 ASP C C 13 176.74 0.01 . 1 . . . . . 54 ASP C . 27893 1 525 . 1 . 1 54 54 ASP CA C 13 54.43 0.01 . 1 . . . . . 54 ASP CA . 27893 1 526 . 1 . 1 54 54 ASP N N 15 120.07 0.01 . 1 . . . . . 54 ASP N . 27893 1 527 . 1 . 1 55 55 VAL H H 1 7.715 0.01 . 1 . . . . . 55 VAL H . 27893 1 528 . 1 . 1 55 55 VAL HA H 1 4.044 0.01 . 1 . . . . . 55 VAL HA . 27893 1 529 . 1 . 1 55 55 VAL HB H 1 2.038 0.01 . 1 . . . . . 55 VAL HB . 27893 1 530 . 1 . 1 55 55 VAL HG11 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG11 . 27893 1 531 . 1 . 1 55 55 VAL HG12 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG12 . 27893 1 532 . 1 . 1 55 55 VAL HG13 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG13 . 27893 1 533 . 1 . 1 55 55 VAL HG21 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG21 . 27893 1 534 . 1 . 1 55 55 VAL HG22 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG22 . 27893 1 535 . 1 . 1 55 55 VAL HG23 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG23 . 27893 1 536 . 1 . 1 55 55 VAL C C 13 176.22 0.01 . 1 . . . . . 55 VAL C . 27893 1 537 . 1 . 1 55 55 VAL CA C 13 62.94 0.01 . 1 . . . . . 55 VAL CA . 27893 1 538 . 1 . 1 55 55 VAL CG1 C 13 21.52 0.01 . 1 . . . . . 55 VAL CG1 . 27893 1 539 . 1 . 1 55 55 VAL CG2 C 13 21.52 0.01 . 1 . . . . . 55 VAL CG2 . 27893 1 540 . 1 . 1 55 55 VAL N N 15 118.31 0.01 . 1 . . . . . 55 VAL N . 27893 1 541 . 1 . 1 56 56 SER H H 1 8.256 0.01 . 1 . . . . . 56 SER H . 27893 1 542 . 1 . 1 56 56 SER HA H 1 4.364 0.01 . 1 . . . . . 56 SER HA . 27893 1 543 . 1 . 1 56 56 SER HB2 H 1 4.037 0.01 . 2 . . . . . 56 SER HB2 . 27893 1 544 . 1 . 1 56 56 SER HB3 H 1 3.852 0.01 . 1 . . . . . 56 SER HB3 . 27893 1 545 . 1 . 1 56 56 SER C C 13 175.86 0.01 . 1 . . . . . 56 SER C . 27893 1 546 . 1 . 1 56 56 SER CA C 13 59.68 0.01 . 1 . . . . . 56 SER CA . 27893 1 547 . 1 . 1 56 56 SER N N 15 118.67 0.01 . 1 . . . . . 56 SER N . 27893 1 548 . 1 . 1 57 57 GLU H H 1 8.422 0.01 . 1 . . . . . 57 GLU H . 27893 1 549 . 1 . 1 57 57 GLU HA H 1 4.060 0.01 . 1 . . . . . 57 GLU HA . 27893 1 550 . 1 . 1 57 57 GLU HB2 H 1 2.049 0.01 . 1 . . . . . 57 GLU HB2 . 27893 1 551 . 1 . 1 57 57 GLU HB3 H 1 2.049 0.01 . 1 . . . . . 57 GLU HB3 . 27893 1 552 . 1 . 1 57 57 GLU C C 13 178.36 0.01 . 1 . . . . . 57 GLU C . 27893 1 553 . 1 . 1 57 57 GLU CA C 13 60.25 0.01 . 1 . . . . . 57 GLU CA . 27893 1 554 . 1 . 1 57 57 GLU N N 15 124.07 0.01 . 1 . . . . . 57 GLU N . 27893 1 555 . 1 . 1 58 58 LYS H H 1 7.998 0.01 . 1 . . . . . 58 LYS H . 27893 1 556 . 1 . 1 58 58 LYS HA H 1 3.940 0.01 . 1 . . . . . 58 LYS HA . 27893 1 557 . 1 . 1 58 58 LYS HB2 H 1 1.582 0.01 . 1 . . . . . 58 LYS HB2 . 27893 1 558 . 1 . 1 58 58 LYS HB3 H 1 1.582 0.01 . 1 . . . . . 58 LYS HB3 . 27893 1 559 . 1 . 1 58 58 LYS C C 13 177.54 0.01 . 1 . . . . . 58 LYS C . 27893 1 560 . 1 . 1 58 58 LYS CA C 13 58.85 0.01 . 1 . . . . . 58 LYS CA . 27893 1 561 . 1 . 1 58 58 LYS N N 15 119.73 0.01 . 1 . . . . . 58 LYS N . 27893 1 562 . 1 . 1 59 59 PHE H H 1 7.676 0.01 . 1 . . . . . 59 PHE H . 27893 1 563 . 1 . 1 59 59 PHE HA H 1 4.105 0.01 . 1 . . . . . 59 PHE HA . 27893 1 564 . 1 . 1 59 59 PHE HB2 H 1 3.124 0.01 . 1 . . . . . 59 PHE HB2 . 27893 1 565 . 1 . 1 59 59 PHE HB3 H 1 3.124 0.01 . 1 . . . . . 59 PHE HB3 . 27893 1 566 . 1 . 1 59 59 PHE HD1 H 1 7.097 0.01 . 1 . . . . . 59 PHE HD1 . 27893 1 567 . 1 . 1 59 59 PHE HD2 H 1 7.097 0.01 . 1 . . . . . 59 PHE HD1 . 27893 1 568 . 1 . 1 59 59 PHE HE1 H 1 7.264 0.01 . 1 . . . . . 59 PHE HE1 . 27893 1 569 . 1 . 1 59 59 PHE HE2 H 1 7.264 0.01 . 1 . . . . . 59 PHE HE2 . 27893 1 570 . 1 . 1 59 59 PHE HZ H 1 7.189 0.01 . 1 . . . . . 59 PHE HZ . 27893 1 571 . 1 . 1 59 59 PHE C C 13 176.42 0.01 . 1 . . . . . 59 PHE C . 27893 1 572 . 1 . 1 59 59 PHE CA C 13 60.74 0.01 . 1 . . . . . 59 PHE CA . 27893 1 573 . 1 . 1 59 59 PHE CB C 13 37.70 0.01 . 1 . . . . . 59 PHE CB . 27893 1 574 . 1 . 1 59 59 PHE N N 15 116.97 0.01 . 1 . . . . . 59 PHE N . 27893 1 575 . 1 . 1 60 60 LYS H H 1 7.806 0.01 . 1 . . . . . 60 LYS H . 27893 1 576 . 1 . 1 60 60 LYS HA H 1 3.779 0.01 . 1 . . . . . 60 LYS HA . 27893 1 577 . 1 . 1 60 60 LYS HB2 H 1 1.817 0.01 . 1 . . . . . 60 LYS HB2 . 27893 1 578 . 1 . 1 60 60 LYS HB3 H 1 1.817 0.01 . 1 . . . . . 60 LYS HB3 . 27893 1 579 . 1 . 1 60 60 LYS C C 13 177.91 0.01 . 1 . . . . . 60 LYS C . 27893 1 580 . 1 . 1 60 60 LYS CA C 13 60.04 0.01 . 1 . . . . . 60 LYS CA . 27893 1 581 . 1 . 1 60 60 LYS N N 15 117.63 0.01 . 1 . . . . . 60 LYS N . 27893 1 582 . 1 . 1 61 61 THR H H 1 8.056 0.01 . 1 . . . . . 61 THR H . 27893 1 583 . 1 . 1 61 61 THR HA H 1 3.876 0.01 . 1 . . . . . 61 THR HA . 27893 1 584 . 1 . 1 61 61 THR HB H 1 4.182 0.01 . 1 . . . . . 61 THR HB . 27893 1 585 . 1 . 1 61 61 THR HG21 H 1 1.218 0.01 . 1 . . . . . 61 THR HG21 . 27893 1 586 . 1 . 1 61 61 THR HG22 H 1 1.218 0.01 . 1 . . . . . 61 THR HG22 . 27893 1 587 . 1 . 1 61 61 THR HG23 H 1 1.218 0.01 . 1 . . . . . 61 THR HG23 . 27893 1 588 . 1 . 1 61 61 THR C C 13 176.30 0.01 . 1 . . . . . 61 THR C . 27893 1 589 . 1 . 1 61 61 THR CA C 13 65.70 0.01 . 1 . . . . . 61 THR CA . 27893 1 590 . 1 . 1 61 61 THR CB C 13 69.06 0.01 . 1 . . . . . 61 THR CB . 27893 1 591 . 1 . 1 61 61 THR CG2 C 13 21.88 0.01 . 1 . . . . . 61 THR CG2 . 27893 1 592 . 1 . 1 61 61 THR N N 15 112.21 0.01 . 1 . . . . . 61 THR N . 27893 1 593 . 1 . 1 62 62 LEU H H 1 7.547 0.01 . 1 . . . . . 62 LEU H . 27893 1 594 . 1 . 1 62 62 LEU HA H 1 4.133 0.01 . 1 . . . . . 62 LEU HA . 27893 1 595 . 1 . 1 62 62 LEU HB2 H 1 1.759 0.01 . 1 . . . . . 62 LEU HB2 . 27893 1 596 . 1 . 1 62 62 LEU HB3 H 1 1.759 0.01 . 1 . . . . . 62 LEU HB2 . 27893 1 597 . 1 . 1 62 62 LEU HD11 H 1 0.864 0.01 . 1 . . . . . 62 LEU HD11 . 27893 1 598 . 1 . 1 62 62 LEU HD12 H 1 0.864 0.01 . 1 . . . . . 62 LEU HD12 . 27893 1 599 . 1 . 1 62 62 LEU HD13 H 1 0.864 0.01 . 1 . . . . . 62 LEU HD13 . 27893 1 600 . 1 . 1 62 62 LEU HD21 H 1 0.813 0.01 . 1 . . . . . 62 LEU HD21 . 27893 1 601 . 1 . 1 62 62 LEU HD22 H 1 0.813 0.01 . 1 . . . . . 62 LEU HD22 . 27893 1 602 . 1 . 1 62 62 LEU HD23 H 1 0.813 0.01 . 1 . . . . . 62 LEU HD23 . 27893 1 603 . 1 . 1 62 62 LEU C C 13 178.91 0.01 . 1 . . . . . 62 LEU C . 27893 1 604 . 1 . 1 62 62 LEU CA C 13 57.40 0.01 . 1 . . . . . 62 LEU CA . 27893 1 605 . 1 . 1 62 62 LEU CD1 C 13 23.70 0.01 . 1 . . . . . 62 LEU CD1 . 27893 1 606 . 1 . 1 62 62 LEU CD2 C 13 26.66 0.01 . 1 . . . . . 62 LEU CD2 . 27893 1 607 . 1 . 1 62 62 LEU N N 15 120.62 0.01 . 1 . . . . . 62 LEU N . 27893 1 608 . 1 . 1 63 63 LEU H H 1 7.674 0.01 . 1 . . . . . 63 LEU H . 27893 1 609 . 1 . 1 63 63 LEU HA H 1 3.996 0.01 . 1 . . . . . 63 LEU HA . 27893 1 610 . 1 . 1 63 63 LEU HB2 H 1 1.461 0.01 . 1 . . . . . 63 LEU HB2 . 27893 1 611 . 1 . 1 63 63 LEU HB3 H 1 1.461 0.01 . 1 . . . . . 63 LEU HB3 . 27893 1 612 . 1 . 1 63 63 LEU HD11 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD11 . 27893 1 613 . 1 . 1 63 63 LEU HD12 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD12 . 27893 1 614 . 1 . 1 63 63 LEU HD13 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD13 . 27893 1 615 . 1 . 1 63 63 LEU HD21 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD21 . 27893 1 616 . 1 . 1 63 63 LEU HD22 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD22 . 27893 1 617 . 1 . 1 63 63 LEU HD23 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD33 . 27893 1 618 . 1 . 1 63 63 LEU C C 13 177.90 0.01 . 1 . . . . . 63 LEU C . 27893 1 619 . 1 . 1 63 63 LEU CA C 13 57.10 0.01 . 1 . . . . . 63 LEU CA . 27893 1 620 . 1 . 1 63 63 LEU CD1 C 13 24.78 0.01 . 1 . . . . . 63 LEU CA . 27893 1 621 . 1 . 1 63 63 LEU CD2 C 13 24.78 0.01 . 1 . . . . . 63 LEU CA . 27893 1 622 . 1 . 1 63 63 LEU N N 15 118.27 0.01 . 1 . . . . . 63 LEU N . 27893 1 623 . 1 . 1 64 64 TYR H H 1 7.844 0.01 . 1 . . . . . 64 TYR H . 27893 1 624 . 1 . 1 64 64 TYR HA H 1 4.445 0.01 . 1 . . . . . 64 TYR HA . 27893 1 625 . 1 . 1 64 64 TYR HB2 H 1 3.164 0.01 . 1 . . . . . 64 TYR HB2 . 27893 1 626 . 1 . 1 64 64 TYR HB3 H 1 3.081 0.01 . 1 . . . . . 64 TYR HB3 . 27893 1 627 . 1 . 1 64 64 TYR HD1 H 1 7.104 0.01 . 1 . . . . . 64 TYR HD1 . 27893 1 628 . 1 . 1 64 64 TYR HD2 H 1 7.104 0.01 . 1 . . . . . 64 TYR HD2 . 27893 1 629 . 1 . 1 64 64 TYR HE1 H 1 6.783 0.01 . 1 . . . . . 64 TYR HE1 . 27893 1 630 . 1 . 1 64 64 TYR HE2 H 1 6.783 0.01 . 1 . . . . . 64 TYR HE2 . 27893 1 631 . 1 . 1 64 64 TYR C C 13 176.50 0.01 . 1 . . . . . 64 TYR C . 27893 1 632 . 1 . 1 64 64 TYR CA C 13 58.32 0.01 . 1 . . . . . 64 TYR CA . 27893 1 633 . 1 . 1 64 64 TYR N N 15 115.72 0.01 . 1 . . . . . 64 TYR N . 27893 1 634 . 1 . 1 65 65 ASP H H 1 7.641 0.01 . 1 . . . . . 65 ASP H . 27893 1 635 . 1 . 1 65 65 ASP HA H 1 4.742 0.01 . 1 . . . . . 65 ASP HA . 27893 1 636 . 1 . 1 65 65 ASP HB2 H 1 2.737 0.01 . 1 . . . . . 65 ASP HB2 . 27893 1 637 . 1 . 1 65 65 ASP HB3 H 1 2.637 0.01 . 1 . . . . . 65 ASP HB3 . 27893 1 638 . 1 . 1 65 65 ASP C C 13 176.35 0.01 . 1 . . . . . 65 ASP C . 27893 1 639 . 1 . 1 65 65 ASP CA C 13 54.38 0.01 . 1 . . . . . 65 ASP CA . 27893 1 640 . 1 . 1 65 65 ASP CB C 13 41.60 0.01 . 1 . . . . . 65 ASP CB . 27893 1 641 . 1 . 1 65 65 ASP N N 15 118.62 0.01 . 1 . . . . . 65 ASP N . 27893 1 642 . 1 . 1 66 66 ILE H H 1 7.340 0.01 . 1 . . . . . 66 ILE H . 27893 1 643 . 1 . 1 66 66 ILE HA H 1 4.146 0.01 . 1 . . . . . 66 ILE HA . 27893 1 644 . 1 . 1 66 66 ILE HB H 1 1.742 0.01 . 1 . . . . . 66 ILE HB . 27893 1 645 . 1 . 1 66 66 ILE HG21 H 1 0.740 0.01 . 1 . . . . . 66 ILE HG21 . 27893 1 646 . 1 . 1 66 66 ILE HG22 H 1 0.740 0.01 . 1 . . . . . 66 ILE HG22 . 27893 1 647 . 1 . 1 66 66 ILE HG23 H 1 0.740 0.01 . 1 . . . . . 66 ILE HG23 . 27893 1 648 . 1 . 1 66 66 ILE HD11 H 1 0.678 0.01 . 1 . . . . . 66 ILE HD11 . 27893 1 649 . 1 . 1 66 66 ILE HD12 H 1 0.678 0.01 . 1 . . . . . 66 ILE HD12 . 27893 1 650 . 1 . 1 66 66 ILE HD13 H 1 0.678 0.01 . 1 . . . . . 66 ILE HD13 . 27893 1 651 . 1 . 1 66 66 ILE CA C 13 59.80 0.01 . 1 . . . . . 66 ILE CA . 27893 1 652 . 1 . 1 66 66 ILE CG2 C 13 17.15 0.01 . 1 . . . . . 66 ILE CG2 . 27893 1 653 . 1 . 1 66 66 ILE CD1 C 13 13.83 0.01 . 1 . . . . . 66 ILE CD1 . 27893 1 654 . 1 . 1 66 66 ILE N N 15 122.79 0.01 . 1 . . . . . 66 ILE N . 27893 1 655 . 1 . 1 67 67 PRO HA H 1 4.518 0.01 . 1 . . . . . 67 PRO HA . 27893 1 656 . 1 . 1 67 67 PRO HB2 H 1 2.740 0.01 . 1 . . . . . 67 PRO HB2 . 27893 1 657 . 1 . 1 67 67 PRO HB3 H 1 2.551 0.01 . 1 . . . . . 67 PRO HB2 . 27893 1 658 . 1 . 1 67 67 PRO C C 13 179.08 0.01 . 1 . . . . . 67 PRO C . 27893 1 659 . 1 . 1 67 67 PRO CA C 13 63.30 0.01 . 1 . . . . . 67 PRO CA . 27893 1 660 . 1 . 1 68 68 ILE H H 1 8.733 0.01 . 1 . . . . . 68 ILE H . 27893 1 661 . 1 . 1 68 68 ILE HA H 1 4.000 0.01 . 1 . . . . . 68 ILE HA . 27893 1 662 . 1 . 1 68 68 ILE HB H 1 1.921 0.01 . 1 . . . . . 68 ILE HB . 27893 1 663 . 1 . 1 68 68 ILE HG21 H 1 0.960 0.01 . 1 . . . . . 68 ILE HG21 . 27893 1 664 . 1 . 1 68 68 ILE HG22 H 1 0.960 0.01 . 1 . . . . . 68 ILE HG22 . 27893 1 665 . 1 . 1 68 68 ILE HG23 H 1 0.960 0.01 . 1 . . . . . 68 ILE HG23 . 27893 1 666 . 1 . 1 68 68 ILE HD11 H 1 0.924 0.01 . 1 . . . . . 68 ILE HD11 . 27893 1 667 . 1 . 1 68 68 ILE HD12 H 1 0.924 0.01 . 1 . . . . . 68 ILE HD12 . 27893 1 668 . 1 . 1 68 68 ILE HD13 H 1 0.924 0.01 . 1 . . . . . 68 ILE HD13 . 27893 1 669 . 1 . 1 68 68 ILE C C 13 177.79 0.01 . 1 . . . . . 68 ILE C . 27893 1 670 . 1 . 1 68 68 ILE CA C 13 63.66 0.01 . 1 . . . . . 68 ILE CA . 27893 1 671 . 1 . 1 68 68 ILE CG2 C 13 17.87 0.01 . 1 . . . . . 68 ILE CG2 . 27893 1 672 . 1 . 1 68 68 ILE CD1 C 13 13.65 0.01 . 1 . . . . . 68 ILE CD1 . 27893 1 673 . 1 . 1 68 68 ILE N N 15 125.58 0.01 . 1 . . . . . 68 ILE N . 27893 1 674 . 1 . 1 69 69 GLU H H 1 9.815 0.01 . 1 . . . . . 69 GLU H . 27893 1 675 . 1 . 1 69 69 GLU HA H 1 4.163 0.01 . 1 . . . . . 69 GLU HA . 27893 1 676 . 1 . 1 69 69 GLU HB2 H 1 2.535 0.01 . 1 . . . . . 69 GLU HB2 . 27893 1 677 . 1 . 1 69 69 GLU HB3 H 1 2.150 0.01 . 1 . . . . . 69 GLU HB3 . 27893 1 678 . 1 . 1 69 69 GLU C C 13 179.36 0.01 . 1 . . . . . 69 GLU C . 27893 1 679 . 1 . 1 69 69 GLU CA C 13 60.57 0.01 . 1 . . . . . 69 GLU CA . 27893 1 680 . 1 . 1 69 69 GLU CB C 13 33.14 0.01 . 1 . . . . . 69 GLU CB . 27893 1 681 . 1 . 1 69 69 GLU N N 15 120.73 0.01 . 1 . . . . . 69 GLU N . 27893 1 682 . 1 . 1 70 70 CYS H H 1 7.550 0.01 . 1 . . . . . 70 CYS H . 27893 1 683 . 1 . 1 70 70 CYS HA H 1 4.057 0.01 . 1 . . . . . 70 CYS HA . 27893 1 684 . 1 . 1 70 70 CYS HB2 H 1 3.031 0.01 . 1 . . . . . 70 CYS HB2 . 27893 1 685 . 1 . 1 70 70 CYS HB3 H 1 2.858 0.01 . 1 . . . . . 70 CYS HB3 . 27893 1 686 . 1 . 1 70 70 CYS C C 13 176.98 0.01 . 1 . . . . . 70 CYS C . 27893 1 687 . 1 . 1 70 70 CYS CA C 13 62.74 0.01 . 1 . . . . . 70 CYS CA . 27893 1 688 . 1 . 1 70 70 CYS CB C 13 26.84 0.01 . 1 . . . . . 70 CYS CB . 27893 1 689 . 1 . 1 70 70 CYS N N 15 115.55 0.01 . 1 . . . . . 70 CYS N . 27893 1 690 . 1 . 1 71 71 MET H H 1 7.368 0.01 . 1 . . . . . 71 MET H . 27893 1 691 . 1 . 1 71 71 MET HA H 1 4.191 0.01 . 1 . . . . . 71 MET HA . 27893 1 692 . 1 . 1 71 71 MET HB2 H 1 2.225 0.01 . 1 . . . . . 71 MET HA . 27893 1 693 . 1 . 1 71 71 MET HB3 H 1 2.225 0.01 . 1 . . . . . 71 MET HA . 27893 1 694 . 1 . 1 71 71 MET C C 13 178.22 0.01 . 1 . . . . . 71 MET C . 27893 1 695 . 1 . 1 71 71 MET CA C 13 59.18 0.01 . 1 . . . . . 71 MET CA . 27893 1 696 . 1 . 1 71 71 MET N N 15 121.10 0.01 . 1 . . . . . 71 MET N . 27893 1 697 . 1 . 1 72 72 GLU H H 1 8.513 0.01 . 1 . . . . . 72 GLU H . 27893 1 698 . 1 . 1 72 72 GLU HA H 1 4.130 0.01 . 1 . . . . . 72 GLU HA . 27893 1 699 . 1 . 1 72 72 GLU HB2 H 1 2.201 0.01 . 1 . . . . . 72 GLU HB2 . 27893 1 700 . 1 . 1 72 72 GLU HB3 H 1 1.979 0.01 . 1 . . . . . 72 GLU HB23 . 27893 1 701 . 1 . 1 72 72 GLU C C 13 180.11 0.01 . 1 . . . . . 72 GLU C . 27893 1 702 . 1 . 1 72 72 GLU CA C 13 59.66 0.01 . 1 . . . . . 72 GLU CA . 27893 1 703 . 1 . 1 72 72 GLU N N 15 118.05 0.01 . 1 . . . . . 72 GLU N . 27893 1 704 . 1 . 1 73 73 VAL H H 1 8.171 0.01 . 1 . . . . . 73 VAL H . 27893 1 705 . 1 . 1 73 73 VAL HA H 1 4.295 0.01 . 1 . . . . . 73 VAL HA . 27893 1 706 . 1 . 1 73 73 VAL HB H 1 2.091 0.01 . 1 . . . . . 72 GLU HB . 27893 1 707 . 1 . 1 73 73 VAL HG11 H 1 1.118 0.01 . 1 . . . . . 73 VAL HG11 . 27893 1 708 . 1 . 1 73 73 VAL HG12 H 1 1.118 0.01 . 1 . . . . . 73 VAL HG12 . 27893 1 709 . 1 . 1 73 73 VAL HG13 H 1 1.118 0.01 . 1 . . . . . 73 VAL HG13 . 27893 1 710 . 1 . 1 73 73 VAL HG21 H 1 1.057 0.01 . 1 . . . . . 73 VAL HG21 . 27893 1 711 . 1 . 1 73 73 VAL HG22 H 1 1.057 0.01 . 1 . . . . . 73 VAL HG22 . 27893 1 712 . 1 . 1 73 73 VAL HG23 H 1 1.057 0.01 . 1 . . . . . 73 VAL HG23 . 27893 1 713 . 1 . 1 73 73 VAL C C 13 176.78 0.01 . 1 . . . . . 73 VAL C . 27893 1 714 . 1 . 1 73 73 VAL CA C 13 64.51 0.01 . 1 . . . . . 73 VAL CA . 27893 1 715 . 1 . 1 73 73 VAL CG1 C 13 21.31 0.01 . 1 . . . . . 73 VAL CG1 . 27893 1 716 . 1 . 1 73 73 VAL CG2 C 13 23.92 0.01 . 1 . . . . . 73 VAL CG1 . 27893 1 717 . 1 . 1 73 73 VAL N N 15 117.78 0.01 . 1 . . . . . 73 VAL N . 27893 1 718 . 1 . 1 74 74 SER H H 1 7.566 0.01 . 1 . . . . . 74 SER H . 27893 1 719 . 1 . 1 74 74 SER HA H 1 4.104 0.01 . 1 . . . . . 74 SER HA . 27893 1 720 . 1 . 1 74 74 SER HB2 H 1 3.878 0.01 . 1 . . . . . 74 SER HB2 . 27893 1 721 . 1 . 1 74 74 SER HB3 H 1 3.675 0.01 . 1 . . . . . 74 SER HB3 . 27893 1 722 . 1 . 1 74 74 SER C C 13 175.90 0.01 . 1 . . . . . 74 SER C . 27893 1 723 . 1 . 1 74 74 SER CA C 13 63.57 0.01 . 1 . . . . . 74 SER CA . 27893 1 724 . 1 . 1 74 74 SER N N 15 119.02 0.01 . 1 . . . . . 74 SER N . 27893 1 725 . 1 . 1 75 75 GLU H H 1 7.896 0.01 . 1 . . . . . 75 GLU H . 27893 1 726 . 1 . 1 75 75 GLU HA H 1 4.093 0.01 . 1 . . . . . 75 GLU HA . 27893 1 727 . 1 . 1 75 75 GLU HB2 H 1 2.323 0.01 . 1 . . . . . 75 GLU HB2 . 27893 1 728 . 1 . 1 75 75 GLU HB3 H 1 2.262 0.01 . 1 . . . . . 75 GLU HB3 . 27893 1 729 . 1 . 1 75 75 GLU C C 13 178.98 0.01 . 1 . . . . . 75 GLU C . 27893 1 730 . 1 . 1 75 75 GLU CA C 13 60.49 0.01 . 1 . . . . . 75 GLU CA . 27893 1 731 . 1 . 1 75 75 GLU N N 15 120.03 0.01 . 1 . . . . . 75 GLU N . 27893 1 732 . 1 . 1 76 76 GLU H H 1 7.681 0.01 . 1 . . . . . 76 GLU H . 27893 1 733 . 1 . 1 76 76 GLU HA H 1 4.090 0.01 . 1 . . . . . 76 GLU HA . 27893 1 734 . 1 . 1 76 76 GLU HB2 H 1 2.226 0.01 . 1 . . . . . 76 GLU HB1 . 27893 1 735 . 1 . 1 76 76 GLU HB3 H 1 2.226 0.01 . 1 . . . . . 76 GLU HB2 . 27893 1 736 . 1 . 1 76 76 GLU C C 13 179.90 0.01 . 1 . . . . . 76 GLU C . 27893 1 737 . 1 . 1 76 76 GLU CA C 13 59.97 0.01 . 1 . . . . . 76 GLU CA . 27893 1 738 . 1 . 1 76 76 GLU N N 15 120.80 0.01 . 1 . . . . . 76 GLU N . 27893 1 739 . 1 . 1 77 77 ILE H H 1 8.582 0.01 . 1 . . . . . 77 ILE H . 27893 1 740 . 1 . 1 77 77 ILE HA H 1 3.589 0.01 . 1 . . . . . 77 ILE HA . 27893 1 741 . 1 . 1 77 77 ILE HB H 1 1.941 0.01 . 1 . . . . . 77 ILE HB . 27893 1 742 . 1 . 1 77 77 ILE HG21 H 1 0.729 0.01 . 1 . . . . . 77 ILE HG21 . 27893 1 743 . 1 . 1 77 77 ILE HG22 H 1 0.729 0.01 . 1 . . . . . 77 ILE HG22 . 27893 1 744 . 1 . 1 77 77 ILE HG23 H 1 0.729 0.01 . 1 . . . . . 77 ILE HG23 . 27893 1 745 . 1 . 1 77 77 ILE HD11 H 1 0.844 0.01 . 1 . . . . . 77 ILE HD11 . 27893 1 746 . 1 . 1 77 77 ILE HD12 H 1 0.844 0.01 . 1 . . . . . 77 ILE HD12 . 27893 1 747 . 1 . 1 77 77 ILE HD13 H 1 0.844 0.01 . 1 . . . . . 77 ILE HD13 . 27893 1 748 . 1 . 1 77 77 ILE C C 13 177.41 0.01 . 1 . . . . . 77 ILE C . 27893 1 749 . 1 . 1 77 77 ILE CA C 13 65.70 0.01 . 1 . . . . . 77 ILE CA . 27893 1 750 . 1 . 1 77 77 ILE CG2 C 13 17.47 0.01 . 1 . . . . . 77 ILE CG2 . 27893 1 751 . 1 . 1 77 77 ILE CD1 C 13 15.84 0.01 . 1 . . . . . 77 ILE CD1 . 27893 1 752 . 1 . 1 77 77 ILE N N 15 121.66 0.01 . 1 . . . . . 77 ILE N . 27893 1 753 . 1 . 1 78 78 ILE H H 1 8.454 0.01 . 1 . . . . . 78 ILE H . 27893 1 754 . 1 . 1 78 78 ILE HA H 1 3.252 0.01 . 1 . . . . . 78 ILE HA . 27893 1 755 . 1 . 1 78 78 ILE HB H 1 1.677 0.01 . 1 . . . . . 78 ILE HB . 27893 1 756 . 1 . 1 78 78 ILE HG21 H 1 0.664 0.01 . 1 . . . . . 78 ILE HG21 . 27893 1 757 . 1 . 1 78 78 ILE HG22 H 1 0.664 0.01 . 1 . . . . . 78 ILE HG22 . 27893 1 758 . 1 . 1 78 78 ILE HG23 H 1 0.664 0.01 . 1 . . . . . 78 ILE HG23 . 27893 1 759 . 1 . 1 78 78 ILE HD11 H 1 0.250 0.01 . 1 . . . . . 78 ILE HD13 . 27893 1 760 . 1 . 1 78 78 ILE HD12 H 1 0.250 0.01 . 1 . . . . . 78 ILE HD13 . 27893 1 761 . 1 . 1 78 78 ILE HD13 H 1 0.250 0.01 . 1 . . . . . 78 ILE HD13 . 27893 1 762 . 1 . 1 78 78 ILE C C 13 177.56 0.01 . 1 . . . . . 78 ILE C . 27893 1 763 . 1 . 1 78 78 ILE CA C 13 66.50 0.01 . 1 . . . . . 78 ILE CA . 27893 1 764 . 1 . 1 78 78 ILE CG2 C 13 17.46 0.01 . 1 . . . . . 78 ILE CG2 . 27893 1 765 . 1 . 1 78 78 ILE CD1 C 13 14.82 0.01 . 1 . . . . . 78 ILE CD1 . 27893 1 766 . 1 . 1 78 78 ILE N N 15 120.82 0.01 . 1 . . . . . 78 ILE N . 27893 1 767 . 1 . 1 79 79 SER H H 1 8.338 0.01 . 1 . . . . . 79 SER H . 27893 1 768 . 1 . 1 79 79 SER HA H 1 4.160 0.01 . 1 . . . . . 79 SER HA . 27893 1 769 . 1 . 1 79 79 SER HB2 H 1 4.037 0.01 . 1 . . . . . 79 SER HB2 . 27893 1 770 . 1 . 1 79 79 SER HB3 H 1 4.096 0.01 . 1 . . . . . 79 SER HB3 . 27893 1 771 . 1 . 1 79 79 SER C C 13 176.70 0.01 . 1 . . . . . 79 SER C . 27893 1 772 . 1 . 1 79 79 SER CA C 13 62.39 0.01 . 1 . . . . . 79 SER CA . 27893 1 773 . 1 . 1 79 79 SER N N 15 115.10 0.01 . 1 . . . . . 79 SER N . 27893 1 774 . 1 . 1 80 80 TYR H H 1 7.828 0.01 . 1 . . . . . 80 TYR H . 27893 1 775 . 1 . 1 80 80 TYR HA H 1 4.302 0.01 . 1 . . . . . 80 TYR HA . 27893 1 776 . 1 . 1 80 80 TYR HB2 H 1 3.222 0.01 . 1 . . . . . 80 TYR HB2 . 27893 1 777 . 1 . 1 80 80 TYR HB3 H 1 3.193 0.01 . 1 . . . . . 80 TYR HB3 . 27893 1 778 . 1 . 1 80 80 TYR HD1 H 1 6.709 0.01 . 1 . . . . . 80 TYR HB3 . 27893 1 779 . 1 . 1 80 80 TYR HD2 H 1 6.709 0.01 . 1 . . . . . 80 TYR HD2 . 27893 1 780 . 1 . 1 80 80 TYR HE1 H 1 7.034 0.01 . 1 . . . . . 80 TYR HE1 . 27893 1 781 . 1 . 1 80 80 TYR HE2 H 1 7.034 0.01 . 1 . . . . . 80 TYR HE2 . 27893 1 782 . 1 . 1 80 80 TYR C C 13 177.07 0.01 . 1 . . . . . 80 TYR C . 27893 1 783 . 1 . 1 80 80 TYR CA C 13 61.48 0.01 . 1 . . . . . 80 TYR CA . 27893 1 784 . 1 . 1 80 80 TYR N N 15 122.59 0.01 . 1 . . . . . 80 TYR N . 27893 1 785 . 1 . 1 81 81 ALA H H 1 9.075 0.01 . 1 . . . . . 81 ALA H . 27893 1 786 . 1 . 1 81 81 ALA HA H 1 3.741 0.01 . 1 . . . . . 81 ALA HA . 27893 1 787 . 1 . 1 81 81 ALA HB1 H 1 1.488 0.01 . 1 . . . . . 81 ALA HB1 . 27893 1 788 . 1 . 1 81 81 ALA HB2 H 1 1.488 0.01 . 1 . . . . . 81 ALA HB2 . 27893 1 789 . 1 . 1 81 81 ALA HB3 H 1 1.488 0.01 . 1 . . . . . 81 ALA HB3 . 27893 1 790 . 1 . 1 81 81 ALA C C 13 179.28 0.01 . 1 . . . . . 81 ALA C . 27893 1 791 . 1 . 1 81 81 ALA CA C 13 55.32 0.01 . 1 . . . . . 81 ALA CA . 27893 1 792 . 1 . 1 81 81 ALA N N 15 121.64 0.01 . 1 . . . . . 81 ALA N . 27893 1 793 . 1 . 1 82 82 LYS H H 1 8.322 0.01 . 1 . . . . . 82 LYS H . 27893 1 794 . 1 . 1 82 82 LYS HA H 1 4.043 0.01 . 1 . . . . . 82 LYS HA . 27893 1 795 . 1 . 1 82 82 LYS HB2 H 1 1.896 0.01 . 1 . . . . . 82 LYS HB2 . 27893 1 796 . 1 . 1 82 82 LYS HB3 H 1 1.896 0.01 . 1 . . . . . 82 LYS HB3 . 27893 1 797 . 1 . 1 82 82 LYS C C 13 179.45 0.01 . 1 . . . . . 82 LYS C . 27893 1 798 . 1 . 1 82 82 LYS CA C 13 60.32 0.01 . 1 . . . . . 82 LYS CA . 27893 1 799 . 1 . 1 82 82 LYS N N 15 115.91 0.01 . 1 . . . . . 82 LYS N . 27893 1 800 . 1 . 1 83 83 LEU H H 1 7.533 0.01 . 1 . . . . . 83 LEU H . 27893 1 801 . 1 . 1 83 83 LEU HA H 1 4.146 0.01 . 1 . . . . . 83 LEU HA . 27893 1 802 . 1 . 1 83 83 LEU HB2 H 1 1.794 0.01 . 1 . . . . . 83 LEU HB2 . 27893 1 803 . 1 . 1 83 83 LEU HB3 H 1 1.651 0.01 . 1 . . . . . 83 LEU HB3 . 27893 1 804 . 1 . 1 83 83 LEU HD11 H 1 0.901 0.01 . 1 . . . . . 83 LEU HD11 . 27893 1 805 . 1 . 1 83 83 LEU HD12 H 1 0.901 0.01 . 1 . . . . . 83 LEU HD12 . 27893 1 806 . 1 . 1 83 83 LEU HD13 H 1 0.901 0.01 . 1 . . . . . 83 LEU HD13 . 27893 1 807 . 1 . 1 83 83 LEU HD21 H 1 0.864 0.01 . 1 . . . . . 83 LEU HD21 . 27893 1 808 . 1 . 1 83 83 LEU HD22 H 1 0.864 0.01 . 1 . . . . . 83 LEU HD22 . 27893 1 809 . 1 . 1 83 83 LEU HD23 H 1 0.864 0.01 . 1 . . . . . 83 LEU HD23 . 27893 1 810 . 1 . 1 83 83 LEU C C 13 179.16 0.01 . 1 . . . . . 83 LEU C . 27893 1 811 . 1 . 1 83 83 LEU CA C 13 57.32 0.01 . 1 . . . . . 83 LEU CA . 27893 1 812 . 1 . 1 83 83 LEU CD1 C 13 24.63 0.01 . 1 . . . . . 83 LEU CD1 . 27893 1 813 . 1 . 1 83 83 LEU CD2 C 13 23.71 0.01 . 1 . . . . . 83 LEU CD2 . 27893 1 814 . 1 . 1 83 83 LEU N N 15 118.87 0.01 . 1 . . . . . 83 LEU N . 27893 1 815 . 1 . 1 84 84 GLN H H 1 8.108 0.01 . 1 . . . . . 84 GLN H . 27893 1 816 . 1 . 1 84 84 GLN HA H 1 4.029 0.01 . 1 . . . . . 84 GLN HA . 27893 1 817 . 1 . 1 84 84 GLN HB2 H 1 1.810 0.01 . 1 . . . . . 84 GLN HB2 . 27893 1 818 . 1 . 1 84 84 GLN HB3 H 1 1.810 0.01 . 1 . . . . . 84 GLN HB3 . 27893 1 819 . 1 . 1 84 84 GLN C C 13 178.24 0.01 . 1 . . . . . 84 GLN C . 27893 1 820 . 1 . 1 84 84 GLN CA C 13 57.15 0.01 . 1 . . . . . 84 GLN CA . 27893 1 821 . 1 . 1 84 84 GLN N N 15 116.24 0.01 . 1 . . . . . 84 GLN N . 27893 1 822 . 1 . 1 85 85 LEU H H 1 8.079 0.01 . 1 . . . . . 85 LEU H . 27893 1 823 . 1 . 1 85 85 LEU HA H 1 4.341 0.01 . 1 . . . . . 85 LEU HA . 27893 1 824 . 1 . 1 85 85 LEU HB2 H 1 1.808 0.01 . 1 . . . . . 85 LEU HB2 . 27893 1 825 . 1 . 1 85 85 LEU HB3 H 1 1.663 0.01 . 1 . . . . . 85 LEU HB2 . 27893 1 826 . 1 . 1 85 85 LEU HD11 H 1 0.772 0.01 . 1 . . . . . 85 LEU HD11 . 27893 1 827 . 1 . 1 85 85 LEU HD12 H 1 0.772 0.01 . 1 . . . . . 85 LEU HD12 . 27893 1 828 . 1 . 1 85 85 LEU HD13 H 1 0.772 0.01 . 1 . . . . . 85 LEU HD13 . 27893 1 829 . 1 . 1 85 85 LEU HD21 H 1 0.748 0.01 . 1 . . . . . 85 LEU HD21 . 27893 1 830 . 1 . 1 85 85 LEU HD22 H 1 0.748 0.01 . 1 . . . . . 85 LEU HD22 . 27893 1 831 . 1 . 1 85 85 LEU HD23 H 1 0.748 0.01 . 1 . . . . . 85 LEU HD23 . 27893 1 832 . 1 . 1 85 85 LEU C C 13 178.32 0.01 . 1 . . . . . 85 LEU C . 27893 1 833 . 1 . 1 85 85 LEU CA C 13 55.48 0.01 . 1 . . . . . 85 LEU CA . 27893 1 834 . 1 . 1 85 85 LEU CD1 C 13 23.18 0.01 . 1 . . . . . 85 LEU CD1 . 27893 1 835 . 1 . 1 85 85 LEU CD2 C 13 26.01 0.01 . 1 . . . . . 85 LEU CD2 . 27893 1 836 . 1 . 1 85 85 LEU N N 15 115.66 0.01 . 1 . . . . . 85 LEU N . 27893 1 837 . 1 . 1 86 86 GLY H H 1 7.769 0.01 . 1 . . . . . 86 GLY H . 27893 1 838 . 1 . 1 86 86 GLY HA2 H 1 3.903 0.01 . 2 . . . . . 86 GLY HA2 . 27893 1 839 . 1 . 1 86 86 GLY HA3 H 1 3.903 0.01 . 2 . . . . . 86 GLY HA3 . 27893 1 840 . 1 . 1 86 86 GLY C C 13 174.27 0.01 . 1 . . . . . 86 GLY C . 27893 1 841 . 1 . 1 86 86 GLY CA C 13 46.44 0.01 . 1 . . . . . 86 GLY CA . 27893 1 842 . 1 . 1 86 86 GLY N N 15 106.76 0.01 . 1 . . . . . 86 GLY N . 27893 1 843 . 1 . 1 87 87 LYS H H 1 6.960 0.01 . 1 . . . . . 87 LYS H . 27893 1 844 . 1 . 1 87 87 LYS HA H 1 4.604 0.01 . 1 . . . . . 87 LYS HA . 27893 1 845 . 1 . 1 87 87 LYS HB2 H 1 1.828 0.01 . 1 . . . . . 87 LYS HB2 . 27893 1 846 . 1 . 1 87 87 LYS HB3 H 1 1.828 0.01 . 1 . . . . . 87 LYS HB3 . 27893 1 847 . 1 . 1 87 87 LYS C C 13 175.33 0.01 . 1 . . . . . 87 LYS C . 27893 1 848 . 1 . 1 87 87 LYS CA C 13 54.59 0.01 . 1 . . . . . 87 LYS CA . 27893 1 849 . 1 . 1 87 87 LYS N N 15 116.38 0.01 . 1 . . . . . 87 LYS N . 27893 1 850 . 1 . 1 88 88 LYS H H 1 8.526 0.01 . 1 . . . . . 88 LYS H . 27893 1 851 . 1 . 1 88 88 LYS HA H 1 4.307 0.01 . 1 . . . . . 88 LYS HA . 27893 1 852 . 1 . 1 88 88 LYS HB2 H 1 1.787 0.01 . 1 . . . . . 88 LYS HB2 . 27893 1 853 . 1 . 1 88 88 LYS HB3 H 1 1.787 0.01 . 1 . . . . . 88 LYS HB3 . 27893 1 854 . 1 . 1 88 88 LYS C C 13 175.52 0.01 . 1 . . . . . 88 LYS C . 27893 1 855 . 1 . 1 88 88 LYS CA C 13 56.25 0.01 . 1 . . . . . 88 LYS CA . 27893 1 856 . 1 . 1 88 88 LYS N N 15 121.33 0.01 . 1 . . . . . 88 LYS N . 27893 1 857 . 1 . 1 89 89 LEU H H 1 8.032 0.01 . 1 . . . . . 89 LEU H . 27893 1 858 . 1 . 1 89 89 LEU HA H 1 4.935 0.01 . 1 . . . . . 89 LEU HA . 27893 1 859 . 1 . 1 89 89 LEU HB2 H 1 1.637 0.01 . 1 . . . . . 89 LEU HB2 . 27893 1 860 . 1 . 1 89 89 LEU HB3 H 1 1.436 0.01 . 1 . . . . . 89 LEU HB3 . 27893 1 861 . 1 . 1 89 89 LEU HD11 H 1 0.749 0.01 . 1 . . . . . 89 LEU HD11 . 27893 1 862 . 1 . 1 89 89 LEU HD12 H 1 0.749 0.01 . 1 . . . . . 89 LEU HD12 . 27893 1 863 . 1 . 1 89 89 LEU HD13 H 1 0.749 0.01 . 1 . . . . . 89 LEU HD13 . 27893 1 864 . 1 . 1 89 89 LEU HD21 H 1 0.711 0.01 . 1 . . . . . 89 LEU HD21 . 27893 1 865 . 1 . 1 89 89 LEU HD22 H 1 0.711 0.01 . 1 . . . . . 89 LEU HD22 . 27893 1 866 . 1 . 1 89 89 LEU HD23 H 1 0.711 0.01 . 1 . . . . . 89 LEU HD23 . 27893 1 867 . 1 . 1 89 89 LEU C C 13 177.00 0.01 . 1 . . . . . 89 LEU C . 27893 1 868 . 1 . 1 89 89 LEU CA C 13 52.80 0.01 . 1 . . . . . 89 LEU CA . 27893 1 869 . 1 . 1 89 89 LEU CD1 C 13 26.11 0.01 . 1 . . . . . 89 LEU CD1 . 27893 1 870 . 1 . 1 89 89 LEU CD2 C 13 24.40 0.01 . 1 . . . . . 89 LEU CD2 . 27893 1 871 . 1 . 1 89 89 LEU N N 15 120.39 0.01 . 1 . . . . . 89 LEU N . 27893 1 872 . 1 . 1 90 90 ASN H H 1 9.292 0.01 . 1 . . . . . 90 ASN H . 27893 1 873 . 1 . 1 90 90 ASN HA H 1 4.567 0.01 . 1 . . . . . 90 ASN HA . 27893 1 874 . 1 . 1 90 90 ASN HB2 H 1 2.921 0.01 . 1 . . . . . 90 ASN HB2 . 27893 1 875 . 1 . 1 90 90 ASN HB3 H 1 2.462 0.01 . 1 . . . . . 90 ASN HB3 . 27893 1 876 . 1 . 1 90 90 ASN CA C 13 53.08 0.01 . 1 . . . . . 90 ASN CA . 27893 1 877 . 1 . 1 90 90 ASN N N 15 122.63 0.01 . 1 . . . . . 90 ASN N . 27893 1 878 . 1 . 1 91 91 ASP H H 1 8.480 0.01 . 1 . . . . . 91 ASP H . 27893 1 879 . 1 . 1 91 91 ASP HA H 1 4.609 0.01 . 1 . . . . . 91 ASP HA . 27893 1 880 . 1 . 1 91 91 ASP HB2 H 1 2.915 0.01 . 1 . . . . . 91 ASP HB2 . 27893 1 881 . 1 . 1 91 91 ASP HB3 H 1 2.665 0.01 . 1 . . . . . 91 ASP HB3 . 27893 1 882 . 1 . 1 91 91 ASP CA C 13 57.01 0.01 . 1 . . . . . 91 ASP CA . 27893 1 883 . 1 . 1 91 91 ASP N N 15 119.40 0.01 . 1 . . . . . 91 ASP N . 27893 1 884 . 1 . 1 92 92 SER HA H 1 4.532 0.01 . 1 . . . . . 92 SER HA . 27893 1 885 . 1 . 1 92 92 SER HB2 H 1 4.290 0.01 . 1 . . . . . 92 SER HB2 . 27893 1 886 . 1 . 1 92 92 SER HB3 H 1 3.968 0.01 . 1 . . . . . 92 SER HB3 . 27893 1 887 . 1 . 1 92 92 SER CA C 13 57.27 0.01 . 1 . . . . . 92 SER CA . 27893 1 888 . 1 . 1 92 92 SER CB C 13 68.00 0.01 . 1 . . . . . 92 SER CB . 27893 1 889 . 1 . 1 93 93 ILE HA H 1 4.355 0.01 . 1 . . . . . 93 ILE HA . 27893 1 890 . 1 . 1 93 93 ILE HB H 1 1.680 0.01 . 1 . . . . . 93 ILE HB . 27893 1 891 . 1 . 1 93 93 ILE HG21 H 1 0.724 0.01 . 1 . . . . . 93 ILE HG21 . 27893 1 892 . 1 . 1 93 93 ILE HG22 H 1 0.724 0.01 . 1 . . . . . 93 ILE HG22 . 27893 1 893 . 1 . 1 93 93 ILE HG23 H 1 0.724 0.01 . 1 . . . . . 93 ILE HG23 . 27893 1 894 . 1 . 1 93 93 ILE HD11 H 1 0.774 0.01 . 1 . . . . . 93 ILE HD11 . 27893 1 895 . 1 . 1 93 93 ILE HD12 H 1 0.774 0.01 . 1 . . . . . 93 ILE HD12 . 27893 1 896 . 1 . 1 93 93 ILE HD13 H 1 0.774 0.01 . 1 . . . . . 93 ILE HD13 . 27893 1 897 . 1 . 1 93 93 ILE CA C 13 59.88 0.01 . 1 . . . . . 93 ILE CA . 27893 1 898 . 1 . 1 93 93 ILE CG2 C 13 17.48 0.01 . 1 . . . . . 93 ILE CG2 . 27893 1 899 . 1 . 1 93 93 ILE CD1 C 13 15.24 0.01 . 1 . . . . . 93 ILE CD1 . 27893 1 900 . 1 . 1 94 94 TYR HA H 1 3.864 0.01 . 1 . . . . . 94 TYR HA . 27893 1 901 . 1 . 1 94 94 TYR HB2 H 1 3.124 0.01 . 1 . . . . . 94 TYR HB2 . 27893 1 902 . 1 . 1 94 94 TYR HB3 H 1 2.733 0.01 . 1 . . . . . 94 TYR HB3 . 27893 1 903 . 1 . 1 94 94 TYR HD1 H 1 7.101 0.01 . 1 . . . . . 94 TYR HD1 . 27893 1 904 . 1 . 1 94 94 TYR HD2 H 1 7.101 0.01 . 1 . . . . . 94 TYR HD2 . 27893 1 905 . 1 . 1 94 94 TYR HE1 H 1 6.851 0.01 . 1 . . . . . 94 TYR HE1 . 27893 1 906 . 1 . 1 94 94 TYR HE2 H 1 6.851 0.01 . 1 . . . . . 94 TYR HE2 . 27893 1 907 . 1 . 1 94 94 TYR CA C 13 63.00 0.01 . 1 . . . . . 94 TYR CA . 27893 1 908 . 1 . 1 95 95 VAL H H 1 7.908 0.01 . 1 . . . . . 95 VAL H . 27893 1 909 . 1 . 1 95 95 VAL HA H 1 3.714 0.01 . 1 . . . . . 95 VAL HA . 27893 1 910 . 1 . 1 95 95 VAL HB H 1 2.008 0.01 . 1 . . . . . 95 VAL HB . 27893 1 911 . 1 . 1 95 95 VAL HG11 H 1 0.816 0.01 . 1 . . . . . 95 VAL HG11 . 27893 1 912 . 1 . 1 95 95 VAL HG12 H 1 0.816 0.01 . 1 . . . . . 95 VAL HG12 . 27893 1 913 . 1 . 1 95 95 VAL HG13 H 1 0.816 0.01 . 1 . . . . . 95 VAL HG13 . 27893 1 914 . 1 . 1 95 95 VAL HG21 H 1 0.625 0.01 . 1 . . . . . 95 VAL HG21 . 27893 1 915 . 1 . 1 95 95 VAL HG22 H 1 0.625 0.01 . 1 . . . . . 95 VAL HG22 . 27893 1 916 . 1 . 1 95 95 VAL HG23 H 1 0.625 0.01 . 1 . . . . . 95 VAL HG23 . 27893 1 917 . 1 . 1 95 95 VAL C C 13 177.22 0.01 . 1 . . . . . 95 VAL C . 27893 1 918 . 1 . 1 95 95 VAL CA C 13 65.50 0.01 . 1 . . . . . 95 VAL CA . 27893 1 919 . 1 . 1 95 95 VAL CG1 C 13 23.40 0.01 . 1 . . . . . 95 VAL CG1 . 27893 1 920 . 1 . 1 95 95 VAL CG2 C 13 22.29 0.01 . 1 . . . . . 95 VAL CG1 . 27893 1 921 . 1 . 1 95 95 VAL N N 15 118.76 0.01 . 1 . . . . . 95 VAL N . 27893 1 922 . 1 . 1 96 96 SER H H 1 7.651 0.01 . 1 . . . . . 96 SER H . 27893 1 923 . 1 . 1 96 96 SER HA H 1 3.878 0.01 . 1 . . . . . 96 SER HA . 27893 1 924 . 1 . 1 96 96 SER HB2 H 1 3.865 0.01 . 1 . . . . . 96 SER HB2 . 27893 1 925 . 1 . 1 96 96 SER HB3 H 1 3.659 0.01 . 1 . . . . . 96 SER HB3 . 27893 1 926 . 1 . 1 96 96 SER C C 13 177.82 0.01 . 1 . . . . . 96 SER C . 27893 1 927 . 1 . 1 96 96 SER CA C 13 61.59 0.01 . 1 . . . . . 96 SER CA . 27893 1 928 . 1 . 1 96 96 SER N N 15 114.86 0.01 . 1 . . . . . 96 SER N . 27893 1 929 . 1 . 1 97 97 LEU H H 1 8.536 0.01 . 1 . . . . . 97 LEU H . 27893 1 930 . 1 . 1 97 97 LEU HA H 1 3.900 0.01 . 1 . . . . . 97 LEU HA . 27893 1 931 . 1 . 1 97 97 LEU HB2 H 1 1.716 0.01 . 1 . . . . . 97 LEU HB2 . 27893 1 932 . 1 . 1 97 97 LEU HB3 H 1 1.716 0.01 . 1 . . . . . 97 LEU HB3 . 27893 1 933 . 1 . 1 97 97 LEU HD11 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD11 . 27893 1 934 . 1 . 1 97 97 LEU HD12 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD12 . 27893 1 935 . 1 . 1 97 97 LEU HD13 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD13 . 27893 1 936 . 1 . 1 97 97 LEU HD21 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD21 . 27893 1 937 . 1 . 1 97 97 LEU HD22 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD22 . 27893 1 938 . 1 . 1 97 97 LEU HD23 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD23 . 27893 1 939 . 1 . 1 97 97 LEU C C 13 177.65 0.01 . 1 . . . . . 97 LEU C . 27893 1 940 . 1 . 1 97 97 LEU CA C 13 57.85 0.01 . 1 . . . . . 97 LEU CA . 27893 1 941 . 1 . 1 97 97 LEU CD1 C 13 25.60 0.01 . 1 . . . . . 97 LEU CD1 . 27893 1 942 . 1 . 1 97 97 LEU CD2 C 13 25.60 0.01 . 1 . . . . . 97 LEU CD2 . 27893 1 943 . 1 . 1 97 97 LEU N N 15 122.62 0.01 . 1 . . . . . 97 LEU N . 27893 1 944 . 1 . 1 98 98 THR H H 1 7.157 0.01 . 1 . . . . . 98 THR H . 27893 1 945 . 1 . 1 98 98 THR HA H 1 3.791 0.01 . 1 . . . . . 98 THR HA . 27893 1 946 . 1 . 1 98 98 THR HB H 1 4.099 0.01 . 1 . . . . . 98 THR HB . 27893 1 947 . 1 . 1 98 98 THR HG21 H 1 1.005 0.01 . 1 . . . . . 98 THR HG21 . 27893 1 948 . 1 . 1 98 98 THR HG22 H 1 1.005 0.01 . 1 . . . . . 98 THR HG22 . 27893 1 949 . 1 . 1 98 98 THR HG23 H 1 1.005 0.01 . 1 . . . . . 98 THR HG23 . 27893 1 950 . 1 . 1 98 98 THR C C 13 176.28 0.01 . 1 . . . . . 98 THR C . 27893 1 951 . 1 . 1 98 98 THR CA C 13 67.27 0.01 . 1 . . . . . 98 THR CA . 27893 1 952 . 1 . 1 98 98 THR CB C 13 68.52 0.01 . 1 . . . . . 98 THR CB . 27893 1 953 . 1 . 1 98 98 THR CG2 C 13 23.23 0.01 . 1 . . . . . 98 THR CG2 . 27893 1 954 . 1 . 1 98 98 THR N N 15 115.32 0.01 . 1 . . . . . 98 THR N . 27893 1 955 . 1 . 1 99 99 ASN H H 1 7.774 0.01 . 1 . . . . . 99 ASN H . 27893 1 956 . 1 . 1 99 99 ASN HA H 1 4.451 0.01 . 1 . . . . . 99 ASN HA . 27893 1 957 . 1 . 1 99 99 ASN HB2 H 1 2.765 0.01 . 1 . . . . . 99 ASN HB2 . 27893 1 958 . 1 . 1 99 99 ASN HB3 H 1 2.538 0.01 . 1 . . . . . 99 ASN HB3 . 27893 1 959 . 1 . 1 99 99 ASN C C 13 176.23 0.01 . 1 . . . . . 99 ASN C . 27893 1 960 . 1 . 1 99 99 ASN CA C 13 56.55 0.01 . 1 . . . . . 99 ASN CA . 27893 1 961 . 1 . 1 99 99 ASN N N 15 117.15 0.01 . 1 . . . . . 99 ASN N . 27893 1 962 . 1 . 1 100 100 HIS H H 1 7.877 0.01 . 1 . . . . . 100 HIS H . 27893 1 963 . 1 . 1 100 100 HIS HA H 1 3.796 0.01 . 1 . . . . . 100 HIS HA . 27893 1 964 . 1 . 1 100 100 HIS HB2 H 1 3.138 0.01 . 1 . . . . . 100 HIS HB2 . 27893 1 965 . 1 . 1 100 100 HIS HB3 H 1 3.122 0.01 . 1 . . . . . 100 HIS HB3 . 27893 1 966 . 1 . 1 100 100 HIS HD2 H 1 6.392 0.01 . 1 . . . . . 100 HIS HD2 . 27893 1 967 . 1 . 1 100 100 HIS HE1 H 1 7.512 0.01 . 1 . . . . . 100 HIS HD2 . 27893 1 968 . 1 . 1 100 100 HIS C C 13 178.24 0.01 . 1 . . . . . 100 HIS C . 27893 1 969 . 1 . 1 100 100 HIS CA C 13 61.27 0.01 . 1 . . . . . 100 HIS CA . 27893 1 970 . 1 . 1 100 100 HIS N N 15 117.21 0.01 . 1 . . . . . 100 HIS N . 27893 1 971 . 1 . 1 101 101 ILE H H 1 8.709 0.01 . 1 . . . . . 101 ILE H . 27893 1 972 . 1 . 1 101 101 ILE HA H 1 3.516 0.01 . 1 . . . . . 101 ILE HA . 27893 1 973 . 1 . 1 101 101 ILE HB H 1 1.877 0.01 . 1 . . . . . 101 ILE HB . 27893 1 974 . 1 . 1 101 101 ILE HG21 H 1 0.937 0.01 . 1 . . . . . 101 ILE HG21 . 27893 1 975 . 1 . 1 101 101 ILE HG22 H 1 0.937 0.01 . 1 . . . . . 101 ILE HG22 . 27893 1 976 . 1 . 1 101 101 ILE HG23 H 1 0.937 0.01 . 1 . . . . . 101 ILE HG23 . 27893 1 977 . 1 . 1 101 101 ILE HD11 H 1 0.747 0.01 . 1 . . . . . 101 ILE HD11 . 27893 1 978 . 1 . 1 101 101 ILE HD12 H 1 0.747 0.01 . 1 . . . . . 101 ILE HD12 . 27893 1 979 . 1 . 1 101 101 ILE HD13 H 1 0.747 0.01 . 1 . . . . . 101 ILE HD13 . 27893 1 980 . 1 . 1 101 101 ILE C C 13 176.77 0.01 . 1 . . . . . 101 ILE C . 27893 1 981 . 1 . 1 101 101 ILE CA C 13 65.48 0.01 . 1 . . . . . 101 ILE CA . 27893 1 982 . 1 . 1 101 101 ILE CG2 C 13 17.85 0.01 . 1 . . . . . 101 ILE CG2 . 27893 1 983 . 1 . 1 101 101 ILE CD1 C 13 12.77 0.01 . 1 . . . . . 101 ILE CD1 . 27893 1 984 . 1 . 1 101 101 ILE N N 15 117.73 0.01 . 1 . . . . . 101 ILE N . 27893 1 985 . 1 . 1 102 102 ASN H H 1 7.752 0.01 . 1 . . . . . 102 ASN H . 27893 1 986 . 1 . 1 102 102 ASN HA H 1 4.546 0.01 . 1 . . . . . 102 ASN HA . 27893 1 987 . 1 . 1 102 102 ASN HB2 H 1 2.820 0.01 . 1 . . . . . 102 ASN HB2 . 27893 1 988 . 1 . 1 102 102 ASN HB3 H 1 2.820 0.01 . 1 . . . . . 102 ASN HB3 . 27893 1 989 . 1 . 1 102 102 ASN C C 13 176.80 0.01 . 1 . . . . . 102 ASN C . 27893 1 990 . 1 . 1 102 102 ASN CA C 13 57.40 0.01 . 1 . . . . . 102 ASN CA . 27893 1 991 . 1 . 1 102 102 ASN N N 15 116.14 0.01 . 1 . . . . . 102 ASN N . 27893 1 992 . 1 . 1 103 103 PHE H H 1 7.761 0.01 . 1 . . . . . 103 PHE H . 27893 1 993 . 1 . 1 103 103 PHE HA H 1 4.307 0.01 . 1 . . . . . 103 PHE HA . 27893 1 994 . 1 . 1 103 103 PHE HB2 H 1 3.008 0.01 . 1 . . . . . 103 PHE HB2 . 27893 1 995 . 1 . 1 103 103 PHE HB3 H 1 3.008 0.01 . 1 . . . . . 103 PHE HB3 . 27893 1 996 . 1 . 1 103 103 PHE HD1 H 1 7.260 0.01 . 1 . . . . . 103 PHE HD1 . 27893 1 997 . 1 . 1 103 103 PHE HD2 H 1 7.260 0.01 . 1 . . . . . 103 PHE HD2 . 27893 1 998 . 1 . 1 103 103 PHE HE1 H 1 7.100 0.01 . 1 . . . . . 103 PHE HE1 . 27893 1 999 . 1 . 1 103 103 PHE HE2 H 1 7.100 0.01 . 1 . . . . . 103 PHE HE2 . 27893 1 1000 . 1 . 1 103 103 PHE HZ H 1 7.316 0.01 . 1 . . . . . 103 PHE HZ . 27893 1 1001 . 1 . 1 103 103 PHE C C 13 177.40 0.01 . 1 . . . . . 103 PHE C . 27893 1 1002 . 1 . 1 103 103 PHE CA C 13 60.96 0.01 . 1 . . . . . 103 PHE CA . 27893 1 1003 . 1 . 1 103 103 PHE N N 15 116.57 0.01 . 1 . . . . . 103 PHE N . 27893 1 1004 . 1 . 1 104 104 ALA H H 1 8.816 0.01 . 1 . . . . . 104 ALA H . 27893 1 1005 . 1 . 1 104 104 ALA HA H 1 3.950 0.01 . 1 . . . . . 104 ALA HA . 27893 1 1006 . 1 . 1 104 104 ALA HB1 H 1 1.366 0.01 . 1 . . . . . 104 ALA HB1 . 27893 1 1007 . 1 . 1 104 104 ALA HB2 H 1 1.366 0.01 . 1 . . . . . 104 ALA HB2 . 27893 1 1008 . 1 . 1 104 104 ALA HB3 H 1 1.366 0.01 . 1 . . . . . 104 ALA HB3 . 27893 1 1009 . 1 . 1 104 104 ALA C C 13 180.80 0.01 . 1 . . . . . 104 ALA C . 27893 1 1010 . 1 . 1 104 104 ALA CA C 13 55.28 0.01 . 1 . . . . . 104 ALA CA . 27893 1 1011 . 1 . 1 104 104 ALA CB C 13 18.65 0.01 . 1 . . . . . 104 ALA CB . 27893 1 1012 . 1 . 1 104 104 ALA N N 15 124.23 0.01 . 1 . . . . . 104 ALA N . 27893 1 1013 . 1 . 1 105 105 ILE H H 1 8.387 0.01 . 1 . . . . . 105 ILE H . 27893 1 1014 . 1 . 1 105 105 ILE HA H 1 3.560 0.01 . 1 . . . . . 105 ILE HA . 27893 1 1015 . 1 . 1 105 105 ILE HB H 1 2.291 0.01 . 1 . . . . . 105 ILE HB . 27893 1 1016 . 1 . 1 105 105 ILE HG21 H 1 0.895 0.01 . 1 . . . . . 105 ILE HG21 . 27893 1 1017 . 1 . 1 105 105 ILE HG22 H 1 0.895 0.01 . 1 . . . . . 105 ILE HG22 . 27893 1 1018 . 1 . 1 105 105 ILE HG23 H 1 0.895 0.01 . 1 . . . . . 105 ILE HG23 . 27893 1 1019 . 1 . 1 105 105 ILE HD11 H 1 0.855 0.01 . 1 . . . . . 105 ILE HD11 . 27893 1 1020 . 1 . 1 105 105 ILE HD12 H 1 0.855 0.01 . 1 . . . . . 105 ILE HD12 . 27893 1 1021 . 1 . 1 105 105 ILE HD13 H 1 0.855 0.01 . 1 . . . . . 105 ILE HD13 . 27893 1 1022 . 1 . 1 105 105 ILE C C 13 177.97 0.01 . 1 . . . . . 105 ILE C . 27893 1 1023 . 1 . 1 105 105 ILE CA C 13 66.40 0.01 . 1 . . . . . 105 ILE CA . 27893 1 1024 . 1 . 1 105 105 ILE CG2 C 13 16.95 0.01 . 1 . . . . . 105 ILE CG2 . 27893 1 1025 . 1 . 1 105 105 ILE CD1 C 13 14.29 0.01 . 1 . . . . . 105 ILE CD1 . 27893 1 1026 . 1 . 1 105 105 ILE N N 15 118.78 0.01 . 1 . . . . . 105 ILE N . 27893 1 1027 . 1 . 1 106 106 GLN H H 1 7.703 0.01 . 1 . . . . . 106 GLN H . 27893 1 1028 . 1 . 1 106 106 GLN HA H 1 4.067 0.01 . 1 . . . . . 106 GLN HA . 27893 1 1029 . 1 . 1 106 106 GLN HB2 H 1 2.117 0.01 . 1 . . . . . 106 GLN HB2 . 27893 1 1030 . 1 . 1 106 106 GLN HB3 H 1 2.058 0.01 . 1 . . . . . 106 GLN HB3 . 27893 1 1031 . 1 . 1 106 106 GLN C C 13 179.33 0.01 . 1 . . . . . 106 GLN C . 27893 1 1032 . 1 . 1 106 106 GLN CA C 13 59.70 0.01 . 1 . . . . . 106 GLN CA . 27893 1 1033 . 1 . 1 106 106 GLN N N 15 118.89 0.01 . 1 . . . . . 106 GLN N . 27893 1 1034 . 1 . 1 107 107 ARG H H 1 8.484 0.01 . 1 . . . . . 107 ARG H . 27893 1 1035 . 1 . 1 107 107 ARG HA H 1 3.939 0.01 . 1 . . . . . 107 ARG HA . 27893 1 1036 . 1 . 1 107 107 ARG HB2 H 1 1.991 0.01 . 1 . . . . . 107 ARG HB2 . 27893 1 1037 . 1 . 1 107 107 ARG HB3 H 1 1.991 0.01 . 1 . . . . . 107 ARG HB3 . 27893 1 1038 . 1 . 1 107 107 ARG C C 13 178.40 0.01 . 1 . . . . . 107 ARG C . 27893 1 1039 . 1 . 1 107 107 ARG CA C 13 59.98 0.01 . 1 . . . . . 107 ARG CA . 27893 1 1040 . 1 . 1 107 107 ARG N N 15 117.56 0.01 . 1 . . . . . 107 ARG N . 27893 1 1041 . 1 . 1 108 108 ASN H H 1 7.808 0.01 . 1 . . . . . 108 ASN H . 27893 1 1042 . 1 . 1 108 108 ASN HA H 1 4.549 0.01 . 1 . . . . . 108 ASN HA . 27893 1 1043 . 1 . 1 108 108 ASN HB2 H 1 2.918 0.01 . 1 . . . . . 108 ASN HB2 . 27893 1 1044 . 1 . 1 108 108 ASN HB3 H 1 2.620 0.01 . 1 . . . . . 108 ASN HB3 . 27893 1 1045 . 1 . 1 108 108 ASN C C 13 179.34 0.01 . 1 . . . . . 108 ASN C . 27893 1 1046 . 1 . 1 108 108 ASN CA C 13 57.82 0.01 . 1 . . . . . 108 ASN CA . 27893 1 1047 . 1 . 1 108 108 ASN CB C 13 41.08 0.01 . 1 . . . . . 108 ASN CB . 27893 1 1048 . 1 . 1 108 108 ASN N N 15 119.72 0.01 . 1 . . . . . 108 ASN N . 27893 1 1049 . 1 . 1 109 109 GLN H H 1 8.460 0.01 . 1 . . . . . 109 GLN H . 27893 1 1050 . 1 . 1 109 109 GLN HA H 1 4.160 0.01 . 1 . . . . . 109 GLN HA . 27893 1 1051 . 1 . 1 109 109 GLN HB2 H 1 2.299 0.01 . 1 . . . . . 109 GLN HB2 . 27893 1 1052 . 1 . 1 109 109 GLN HB3 H 1 2.125 0.01 . 1 . . . . . 109 GLN HB3 . 27893 1 1053 . 1 . 1 109 109 GLN C C 13 177.83 0.01 . 1 . . . . . 109 GLN C . 27893 1 1054 . 1 . 1 109 109 GLN CA C 13 58.51 0.01 . 1 . . . . . 109 GLN CA . 27893 1 1055 . 1 . 1 109 109 GLN CB C 13 28.90 0.01 . 1 . . . . . 109 GLN CB . 27893 1 1056 . 1 . 1 109 109 GLN N N 15 118.57 0.01 . 1 . . . . . 109 GLN N . 27893 1 1057 . 1 . 1 110 110 LYS H H 1 7.512 0.01 . 1 . . . . . 110 LYS H . 27893 1 1058 . 1 . 1 110 110 LYS HA H 1 4.406 0.01 . 1 . . . . . 110 LYS HA . 27893 1 1059 . 1 . 1 110 110 LYS HB2 H 1 2.075 0.01 . 1 . . . . . 110 LYS HB2 . 27893 1 1060 . 1 . 1 110 110 LYS HB3 H 1 2.075 0.01 . 1 . . . . . 110 LYS HB3 . 27893 1 1061 . 1 . 1 110 110 LYS C C 13 176.52 0.01 . 1 . . . . . 110 LYS C . 27893 1 1062 . 1 . 1 110 110 LYS CA C 13 56.22 0.01 . 1 . . . . . 110 LYS CA . 27893 1 1063 . 1 . 1 110 110 LYS N N 15 116.50 0.01 . 1 . . . . . 110 LYS N . 27893 1 1064 . 1 . 1 111 111 GLY H H 1 7.788 0.01 . 1 . . . . . 111 GLY H . 27893 1 1065 . 1 . 1 111 111 GLY HA2 H 1 4.086 0.01 . 2 . . . . . 111 GLY HA2 . 27893 1 1066 . 1 . 1 111 111 GLY HA3 H 1 4.049 0.01 . 2 . . . . . 111 GLY HA3 . 27893 1 1067 . 1 . 1 111 111 GLY C C 13 175.53 0.01 . 1 . . . . . 111 GLY C . 27893 1 1068 . 1 . 1 111 111 GLY CA C 13 46.40 0.01 . 1 . . . . . 111 GLY CA . 27893 1 1069 . 1 . 1 111 111 GLY N N 15 108.31 0.01 . 1 . . . . . 111 GLY N . 27893 1 1070 . 1 . 1 112 112 LEU H H 1 7.984 0.01 . 1 . . . . . 112 LEU H . 27893 1 1071 . 1 . 1 112 112 LEU HA H 1 4.664 0.01 . 1 . . . . . 112 LEU HA . 27893 1 1072 . 1 . 1 112 112 LEU HB2 H 1 1.679 0.01 . 1 . . . . . 112 LEU HB2 . 27893 1 1073 . 1 . 1 112 112 LEU HB3 H 1 1.495 0.01 . 1 . . . . . 112 LEU HB3 . 27893 1 1074 . 1 . 1 112 112 LEU HD11 H 1 0.911 0.01 . 1 . . . . . 112 LEU HD11 . 27893 1 1075 . 1 . 1 112 112 LEU HD12 H 1 0.911 0.01 . 1 . . . . . 112 LEU HD12 . 27893 1 1076 . 1 . 1 112 112 LEU HD13 H 1 0.911 0.01 . 1 . . . . . 112 LEU HD13 . 27893 1 1077 . 1 . 1 112 112 LEU HD21 H 1 0.866 0.01 . 1 . . . . . 112 LEU HD21 . 27893 1 1078 . 1 . 1 112 112 LEU HD22 H 1 0.866 0.01 . 1 . . . . . 112 LEU HD22 . 27893 1 1079 . 1 . 1 112 112 LEU HD23 H 1 0.866 0.01 . 1 . . . . . 112 LEU HD23 . 27893 1 1080 . 1 . 1 112 112 LEU C C 13 175.60 0.01 . 1 . . . . . 112 LEU C . 27893 1 1081 . 1 . 1 112 112 LEU CA C 13 53.35 0.01 . 1 . . . . . 112 LEU CA . 27893 1 1082 . 1 . 1 112 112 LEU CB C 13 42.33 0.01 . 1 . . . . . 112 LEU CB . 27893 1 1083 . 1 . 1 112 112 LEU CD1 C 13 26.09 0.01 . 1 . . . . . 112 LEU CD1 . 27893 1 1084 . 1 . 1 112 112 LEU CD2 C 13 23.79 0.01 . 1 . . . . . 112 LEU CD2 . 27893 1 1085 . 1 . 1 112 112 LEU N N 15 120.84 0.01 . 1 . . . . . 112 LEU N . 27893 1 1086 . 1 . 1 113 113 ASP H H 1 8.054 0.01 . 1 . . . . . 113 ASP H . 27893 1 1087 . 1 . 1 113 113 ASP HA H 1 4.555 0.01 . 1 . . . . . 113 ASP HA . 27893 1 1088 . 1 . 1 113 113 ASP HB2 H 1 2.710 0.01 . 1 . . . . . 113 ASP HB2 . 27893 1 1089 . 1 . 1 113 113 ASP HB3 H 1 2.493 0.01 . 1 . . . . . 113 ASP HB3 . 27893 1 1090 . 1 . 1 113 113 ASP C C 13 175.93 0.01 . 1 . . . . . 113 ASP C . 27893 1 1091 . 1 . 1 113 113 ASP CA C 13 54.76 0.01 . 1 . . . . . 113 ASP CA . 27893 1 1092 . 1 . 1 113 113 ASP CB C 13 42.19 0.01 . 1 . . . . . 113 ASP CB . 27893 1 1093 . 1 . 1 113 113 ASP N N 15 120.39 0.01 . 1 . . . . . 113 ASP N . 27893 1 1094 . 1 . 1 114 114 ILE H H 1 8.582 0.01 . 1 . . . . . 114 ILE H . 27893 1 1095 . 1 . 1 114 114 ILE HA H 1 4.406 0.01 . 1 . . . . . 114 ILE HA . 27893 1 1096 . 1 . 1 114 114 ILE HB H 1 1.756 0.01 . 1 . . . . . 114 ILE HB . 27893 1 1097 . 1 . 1 114 114 ILE HG21 H 1 0.989 0.01 . 1 . . . . . 114 ILE HG21 . 27893 1 1098 . 1 . 1 114 114 ILE HG22 H 1 0.989 0.01 . 1 . . . . . 114 ILE HG22 . 27893 1 1099 . 1 . 1 114 114 ILE HG23 H 1 0.989 0.01 . 1 . . . . . 114 ILE HG23 . 27893 1 1100 . 1 . 1 114 114 ILE HD11 H 1 0.901 0.01 . 1 . . . . . 114 ILE HD12 . 27893 1 1101 . 1 . 1 114 114 ILE HD12 H 1 0.901 0.01 . 1 . . . . . 114 ILE HD12 . 27893 1 1102 . 1 . 1 114 114 ILE HD13 H 1 0.901 0.01 . 1 . . . . . 114 ILE HD13 . 27893 1 1103 . 1 . 1 114 114 ILE C C 13 173.88 0.01 . 1 . . . . . 114 ILE C . 27893 1 1104 . 1 . 1 114 114 ILE CA C 13 59.87 0.01 . 1 . . . . . 114 ILE CA . 27893 1 1105 . 1 . 1 114 114 ILE CG2 C 13 17.65 0.01 . 1 . . . . . 114 ILE CA . 27893 1 1106 . 1 . 1 114 114 ILE CD1 C 13 14.45 0.01 . 1 . . . . . 114 ILE CD1 . 27893 1 1107 . 1 . 1 114 114 ILE N N 15 121.23 0.01 . 1 . . . . . 114 ILE N . 27893 1 1108 . 1 . 1 115 115 LYS H H 1 8.187 0.01 . 1 . . . . . 115 LYS H . 27893 1 1109 . 1 . 1 115 115 LYS HA H 1 4.607 0.01 . 1 . . . . . 115 LYS HA . 27893 1 1110 . 1 . 1 115 115 LYS HB2 H 1 1.758 0.01 . 1 . . . . . 115 LYS HB2 . 27893 1 1111 . 1 . 1 115 115 LYS HB3 H 1 1.758 0.01 . 1 . . . . . 115 LYS HB3 . 27893 1 1112 . 1 . 1 115 115 LYS C C 13 176.02 0.01 . 1 . . . . . 115 LYS C . 27893 1 1113 . 1 . 1 115 115 LYS CA C 13 54.22 0.01 . 1 . . . . . 115 LYS CA . 27893 1 1114 . 1 . 1 115 115 LYS N N 15 124.30 0.01 . 1 . . . . . 115 LYS N . 27893 1 1115 . 1 . 1 116 116 ASN H H 1 10.089 0.01 . 1 . . . . . 116 ASN H . 27893 1 1116 . 1 . 1 116 116 ASN HA H 1 4.795 0.01 . 1 . . . . . 116 ASN HA . 27893 1 1117 . 1 . 1 116 116 ASN HB2 H 1 3.053 0.01 . 1 . . . . . 116 ASN HB2 . 27893 1 1118 . 1 . 1 116 116 ASN HB3 H 1 2.526 0.01 . 1 . . . . . 116 ASN HB3 . 27893 1 1119 . 1 . 1 116 116 ASN C C 13 176.35 0.01 . 1 . . . . . 116 ASN C . 27893 1 1120 . 1 . 1 116 116 ASN CA C 13 50.92 0.01 . 1 . . . . . 116 ASN CA . 27893 1 1121 . 1 . 1 116 116 ASN N N 15 122.39 0.01 . 1 . . . . . 116 ASN N . 27893 1 1122 . 1 . 1 117 117 ALA H H 1 8.532 0.01 . 1 . . . . . 117 ALA H . 27893 1 1123 . 1 . 1 117 117 ALA HA H 1 4.291 0.01 . 1 . . . . . 117 ALA HA . 27893 1 1124 . 1 . 1 117 117 ALA HB1 H 1 1.399 0.01 . 1 . . . . . 117 ALA HB1 . 27893 1 1125 . 1 . 1 117 117 ALA HB2 H 1 1.399 0.01 . 1 . . . . . 117 ALA HB2 . 27893 1 1126 . 1 . 1 117 117 ALA HB3 H 1 1.399 0.01 . 1 . . . . . 117 ALA HB3 . 27893 1 1127 . 1 . 1 117 117 ALA C C 13 177.68 0.01 . 1 . . . . . 117 ALA C . 27893 1 1128 . 1 . 1 117 117 ALA CA C 13 54.33 0.01 . 1 . . . . . 117 ALA CA . 27893 1 1129 . 1 . 1 117 117 ALA CB C 13 18.88 0.01 . 1 . . . . . 117 ALA CB . 27893 1 1130 . 1 . 1 117 117 ALA N N 15 128.63 0.01 . 1 . . . . . 117 ALA N . 27893 1 1131 . 1 . 1 118 118 LEU H H 1 8.151 0.01 . 1 . . . . . 118 LEU H . 27893 1 1132 . 1 . 1 118 118 LEU HA H 1 4.664 0.01 . 1 . . . . . 118 LEU HA . 27893 1 1133 . 1 . 1 118 118 LEU HB2 H 1 1.887 0.01 . 1 . . . . . 118 LEU HB2 . 27893 1 1134 . 1 . 1 118 118 LEU HB3 H 1 1.743 0.01 . 1 . . . . . 118 LEU HB2 . 27893 1 1135 . 1 . 1 118 118 LEU HD11 H 1 0.858 0.01 . 1 . . . . . 118 LEU HD11 . 27893 1 1136 . 1 . 1 118 118 LEU HD12 H 1 0.858 0.01 . 1 . . . . . 118 LEU HD12 . 27893 1 1137 . 1 . 1 118 118 LEU HD13 H 1 0.858 0.01 . 1 . . . . . 118 LEU HD13 . 27893 1 1138 . 1 . 1 118 118 LEU HD21 H 1 0.677 0.01 . 1 . . . . . 118 LEU HD21 . 27893 1 1139 . 1 . 1 118 118 LEU HD22 H 1 0.677 0.01 . 1 . . . . . 118 LEU HD22 . 27893 1 1140 . 1 . 1 118 118 LEU HD23 H 1 0.677 0.01 . 1 . . . . . 118 LEU HD23 . 27893 1 1141 . 1 . 1 118 118 LEU C C 13 178.66 0.01 . 1 . . . . . 118 LEU C . 27893 1 1142 . 1 . 1 118 118 LEU CA C 13 53.60 0.01 . 1 . . . . . 118 LEU CA . 27893 1 1143 . 1 . 1 118 118 LEU CD1 C 13 24.57 0.01 . 1 . . . . . 118 LEU CD1 . 27893 1 1144 . 1 . 1 118 118 LEU CD2 C 13 22.77 0.01 . 1 . . . . . 118 LEU CD2 . 27893 1 1145 . 1 . 1 118 118 LEU N N 15 114.51 0.01 . 1 . . . . . 118 LEU N . 27893 1 1146 . 1 . 1 119 119 LEU H H 1 7.228 0.01 . 1 . . . . . 119 LEU H . 27893 1 1147 . 1 . 1 119 119 LEU HA H 1 3.508 0.01 . 1 . . . . . 119 LEU HA . 27893 1 1148 . 1 . 1 119 119 LEU HB2 H 1 1.491 0.01 . 1 . . . . . 119 LEU HB2 . 27893 1 1149 . 1 . 1 119 119 LEU HB3 H 1 1.491 0.01 . 1 . . . . . 119 LEU HB3 . 27893 1 1150 . 1 . 1 119 119 LEU HD11 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD11 . 27893 1 1151 . 1 . 1 119 119 LEU HD12 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD12 . 27893 1 1152 . 1 . 1 119 119 LEU HD13 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD13 . 27893 1 1153 . 1 . 1 119 119 LEU HD21 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD21 . 27893 1 1154 . 1 . 1 119 119 LEU HD22 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD22 . 27893 1 1155 . 1 . 1 119 119 LEU HD23 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD23 . 27893 1 1156 . 1 . 1 119 119 LEU C C 13 176.85 0.01 . 1 . . . . . 119 LEU C . 27893 1 1157 . 1 . 1 119 119 LEU CA C 13 59.95 0.01 . 1 . . . . . 119 LEU CA . 27893 1 1158 . 1 . 1 119 119 LEU CD1 C 13 25.46 0.01 . 1 . . . . . 119 LEU CD1 . 27893 1 1159 . 1 . 1 119 119 LEU CD2 C 13 25.46 0.01 . 1 . . . . . 119 LEU CD2 . 27893 1 1160 . 1 . 1 119 119 LEU N N 15 125.52 0.01 . 1 . . . . . 119 LEU N . 27893 1 1161 . 1 . 1 120 120 TRP H H 1 8.027 0.01 . 1 . . . . . 120 TRP H . 27893 1 1162 . 1 . 1 120 120 TRP HA H 1 4.095 0.01 . 1 . . . . . 120 TRP HA . 27893 1 1163 . 1 . 1 120 120 TRP HB2 H 1 3.327 0.01 . 1 . . . . . 120 TRP HB2 . 27893 1 1164 . 1 . 1 120 120 TRP HB3 H 1 3.247 0.01 . 1 . . . . . 120 TRP HB3 . 27893 1 1165 . 1 . 1 120 120 TRP HD1 H 1 7.278 0.01 . 1 . . . . . 120 TRP HD1 . 27893 1 1166 . 1 . 1 120 120 TRP HE1 H 1 10.133 0.01 . 1 . . . . . 120 TRP HE1 . 27893 1 1167 . 1 . 1 120 120 TRP HE3 H 1 7.540 0.01 . 1 . . . . . 120 TRP HE3 . 27893 1 1168 . 1 . 1 120 120 TRP HZ2 H 1 7.489 0.01 . 1 . . . . . 120 TRP HZ2 . 27893 1 1169 . 1 . 1 120 120 TRP HZ3 H 1 7.107 0.01 . 1 . . . . . 120 TRP HZ3 . 27893 1 1170 . 1 . 1 120 120 TRP HH2 H 1 7.238 0.01 . 1 . . . . . 120 TRP HH2 . 27893 1 1171 . 1 . 1 120 120 TRP C C 13 179.20 0.01 . 1 . . . . . 120 TRP C . 27893 1 1172 . 1 . 1 120 120 TRP CA C 13 60.70 0.01 . 1 . . . . . 120 TRP CA . 27893 1 1173 . 1 . 1 120 120 TRP CB C 13 28.26 0.01 . 1 . . . . . 120 TRP CB . 27893 1 1174 . 1 . 1 120 120 TRP N N 15 118.15 0.01 . 1 . . . . . 120 TRP N . 27893 1 1175 . 1 . 1 121 121 GLU H H 1 8.388 0.01 . 1 . . . . . 121 GLU H . 27893 1 1176 . 1 . 1 121 121 GLU HA H 1 4.301 0.01 . 1 . . . . . 121 GLU HA . 27893 1 1177 . 1 . 1 121 121 GLU HB2 H 1 1.904 0.01 . 1 . . . . . 121 GLU HB2 . 27893 1 1178 . 1 . 1 121 121 GLU HB3 H 1 1.904 0.01 . 1 . . . . . 121 GLU HB3 . 27893 1 1179 . 1 . 1 121 121 GLU C C 13 178.77 0.01 . 1 . . . . . 121 GLU C . 27893 1 1180 . 1 . 1 121 121 GLU CA C 13 58.44 0.01 . 1 . . . . . 121 GLU CA . 27893 1 1181 . 1 . 1 121 121 GLU N N 15 119.36 0.01 . 1 . . . . . 121 GLU N . 27893 1 1182 . 1 . 1 122 122 THR H H 1 8.173 0.01 . 1 . . . . . 122 THR H . 27893 1 1183 . 1 . 1 122 122 THR HA H 1 3.834 0.01 . 1 . . . . . 122 THR HA . 27893 1 1184 . 1 . 1 122 122 THR HB H 1 3.813 0.01 . 1 . . . . . 122 THR HB . 27893 1 1185 . 1 . 1 122 122 THR HG21 H 1 1.336 0.01 . 1 . . . . . 122 THR HG21 . 27893 1 1186 . 1 . 1 122 122 THR HG22 H 1 1.336 0.01 . 1 . . . . . 122 THR HG22 . 27893 1 1187 . 1 . 1 122 122 THR HG23 H 1 1.336 0.01 . 1 . . . . . 122 THR HG23 . 27893 1 1188 . 1 . 1 122 122 THR C C 13 175.09 0.01 . 1 . . . . . 122 THR C . 27893 1 1189 . 1 . 1 122 122 THR CA C 13 68.45 0.01 . 1 . . . . . 122 THR CA . 27893 1 1190 . 1 . 1 122 122 THR CG2 C 13 20.93 0.01 . 1 . . . . . 122 THR CG2 . 27893 1 1191 . 1 . 1 122 122 THR N N 15 116.24 0.01 . 1 . . . . . 122 THR N . 27893 1 1192 . 1 . 1 123 123 LYS H H 1 7.472 0.01 . 1 . . . . . 123 LYS H . 27893 1 1193 . 1 . 1 123 123 LYS HA H 1 3.121 0.01 . 1 . . . . . 123 LYS HA . 27893 1 1194 . 1 . 1 123 123 LYS HB2 H 1 1.189 0.01 . 1 . . . . . 123 LYS HB2 . 27893 1 1195 . 1 . 1 123 123 LYS HB3 H 1 0.960 0.01 . 1 . . . . . 123 LYS HB3 . 27893 1 1196 . 1 . 1 123 123 LYS C C 13 176.86 0.01 . 1 . . . . . 123 LYS C . 27893 1 1197 . 1 . 1 123 123 LYS CA C 13 59.71 0.01 . 1 . . . . . 123 LYS CA . 27893 1 1198 . 1 . 1 123 123 LYS CB C 13 32.01 0.01 . 1 . . . . . 123 LYS CB . 27893 1 1199 . 1 . 1 123 123 LYS N N 15 119.34 0.01 . 1 . . . . . 123 LYS N . 27893 1 1200 . 1 . 1 124 124 ARG H H 1 7.050 0.01 . 1 . . . . . 124 ARG H . 27893 1 1201 . 1 . 1 124 124 ARG HA H 1 3.953 0.01 . 1 . . . . . 124 ARG HA . 27893 1 1202 . 1 . 1 124 124 ARG HB2 H 1 1.750 0.01 . 1 . . . . . 124 ARG HB2 . 27893 1 1203 . 1 . 1 124 124 ARG HB3 H 1 1.750 0.01 . 1 . . . . . 124 ARG HB3 . 27893 1 1204 . 1 . 1 124 124 ARG C C 13 178.15 0.01 . 1 . . . . . 124 ARG C . 27893 1 1205 . 1 . 1 124 124 ARG CA C 13 58.67 0.01 . 1 . . . . . 124 ARG CA . 27893 1 1206 . 1 . 1 124 124 ARG N N 15 115.03 0.01 . 1 . . . . . 124 ARG N . 27893 1 1207 . 1 . 1 125 125 LEU H H 1 7.961 0.01 . 1 . . . . . 125 LEU H . 27893 1 1208 . 1 . 1 125 125 LEU HA H 1 4.108 0.01 . 1 . . . . . 125 LEU HA . 27893 1 1209 . 1 . 1 125 125 LEU HB2 H 1 1.534 0.01 . 1 . . . . . 125 LEU HB2 . 27893 1 1210 . 1 . 1 125 125 LEU HB3 H 1 1.534 0.01 . 1 . . . . . 125 LEU HB3 . 27893 1 1211 . 1 . 1 125 125 LEU HD11 H 1 0.748 0.01 . 1 . . . . . 125 LEU HD11 . 27893 1 1212 . 1 . 1 125 125 LEU HD12 H 1 0.748 0.01 . 1 . . . . . 125 LEU HD12 . 27893 1 1213 . 1 . 1 125 125 LEU HD13 H 1 0.748 0.01 . 1 . . . . . 125 LEU HD13 . 27893 1 1214 . 1 . 1 125 125 LEU HD21 H 1 0.733 0.01 . 1 . . . . . 125 LEU HD21 . 27893 1 1215 . 1 . 1 125 125 LEU HD22 H 1 0.733 0.01 . 1 . . . . . 125 LEU HD22 . 27893 1 1216 . 1 . 1 125 125 LEU HD23 H 1 0.733 0.01 . 1 . . . . . 125 LEU HD23 . 27893 1 1217 . 1 . 1 125 125 LEU C C 13 177.36 0.01 . 1 . . . . . 125 LEU C . 27893 1 1218 . 1 . 1 125 125 LEU CA C 13 56.47 0.01 . 1 . . . . . 125 LEU CA . 27893 1 1219 . 1 . 1 125 125 LEU CB C 13 43.63 0.01 . 1 . . . . . 125 LEU CB . 27893 1 1220 . 1 . 1 125 125 LEU CD1 C 13 26.01 0.01 . 1 . . . . . 125 LEU CD1 . 27893 1 1221 . 1 . 1 125 125 LEU CD2 C 13 22.41 0.01 . 1 . . . . . 125 LEU CD2 . 27893 1 1222 . 1 . 1 125 125 LEU N N 15 117.21 0.01 . 1 . . . . . 125 LEU N . 27893 1 1223 . 1 . 1 126 126 TYR H H 1 8.191 0.01 . 1 . . . . . 126 TYR H . 27893 1 1224 . 1 . 1 126 126 TYR HA H 1 5.166 0.01 . 1 . . . . . 126 TYR HA . 27893 1 1225 . 1 . 1 126 126 TYR HB2 H 1 3.421 0.01 . 1 . . . . . 126 TYR HB2 . 27893 1 1226 . 1 . 1 126 126 TYR HB3 H 1 2.734 0.01 . 1 . . . . . 126 TYR HB3 . 27893 1 1227 . 1 . 1 126 126 TYR HD1 H 1 7.098 0.01 . 1 . . . . . 126 TYR HD1 . 27893 1 1228 . 1 . 1 126 126 TYR HD2 H 1 7.098 0.01 . 1 . . . . . 126 TYR HD2 . 27893 1 1229 . 1 . 1 126 126 TYR HE1 H 1 6.767 0.01 . 1 . . . . . 126 TYR HE1 . 27893 1 1230 . 1 . 1 126 126 TYR HE2 H 1 6.767 0.01 . 1 . . . . . 126 TYR HE2 . 27893 1 1231 . 1 . 1 126 126 TYR C C 13 175.29 0.01 . 1 . . . . . 126 TYR C . 27893 1 1232 . 1 . 1 126 126 TYR CA C 13 55.84 0.01 . 1 . . . . . 126 TYR CA . 27893 1 1233 . 1 . 1 126 126 TYR CB C 13 37.32 0.01 . 1 . . . . . 126 TYR CB . 27893 1 1234 . 1 . 1 126 126 TYR N N 15 121.82 0.01 . 1 . . . . . 126 TYR N . 27893 1 1235 . 1 . 1 127 127 LYS H H 1 7.636 0.01 . 1 . . . . . 127 LYS H . 27893 1 1236 . 1 . 1 127 127 LYS HA H 1 4.093 0.01 . 1 . . . . . 127 LYS HA . 27893 1 1237 . 1 . 1 127 127 LYS HB2 H 1 1.940 0.01 . 1 . . . . . 127 LYS HB2 . 27893 1 1238 . 1 . 1 127 127 LYS HB3 H 1 1.877 0.01 . 1 . . . . . 127 LYS HB3 . 27893 1 1239 . 1 . 1 127 127 LYS C C 13 180.08 0.01 . 1 . . . . . 127 LYS C . 27893 1 1240 . 1 . 1 127 127 LYS CA C 13 60.80 0.01 . 1 . . . . . 127 LYS CA . 27893 1 1241 . 1 . 1 127 127 LYS N N 15 120.44 0.01 . 1 . . . . . 127 LYS N . 27893 1 1242 . 1 . 1 128 128 ASP H H 1 8.859 0.01 . 1 . . . . . 128 ASP H . 27893 1 1243 . 1 . 1 128 128 ASP HA H 1 4.545 0.01 . 1 . . . . . 128 ASP HA . 27893 1 1244 . 1 . 1 128 128 ASP HB2 H 1 2.522 0.01 . 1 . . . . . 128 ASP HB2 . 27893 1 1245 . 1 . 1 128 128 ASP HB3 H 1 2.522 0.01 . 1 . . . . . 128 ASP HB3 . 27893 1 1246 . 1 . 1 128 128 ASP C C 13 178.97 0.01 . 1 . . . . . 128 ASP C . 27893 1 1247 . 1 . 1 128 128 ASP CA C 13 57.64 0.01 . 1 . . . . . 128 ASP CA . 27893 1 1248 . 1 . 1 128 128 ASP N N 15 120.77 0.01 . 1 . . . . . 128 ASP N . 27893 1 1249 . 1 . 1 129 129 GLU H H 1 9.518 0.01 . 1 . . . . . 129 GLU H . 27893 1 1250 . 1 . 1 129 129 GLU HA H 1 3.865 0.01 . 1 . . . . . 129 GLU HA . 27893 1 1251 . 1 . 1 129 129 GLU HB2 H 1 1.938 0.01 . 1 . . . . . 129 GLU HB2 . 27893 1 1252 . 1 . 1 129 129 GLU HB3 H 1 1.697 0.01 . 1 . . . . . 129 GLU HB3 . 27893 1 1253 . 1 . 1 129 129 GLU C C 13 178.58 0.01 . 1 . . . . . 129 GLU C . 27893 1 1254 . 1 . 1 129 129 GLU CA C 13 62.19 0.01 . 1 . . . . . 129 GLU CA . 27893 1 1255 . 1 . 1 129 129 GLU N N 15 121.40 0.01 . 1 . . . . . 129 GLU N . 27893 1 1256 . 1 . 1 130 130 PHE H H 1 9.387 0.01 . 1 . . . . . 130 PHE H . 27893 1 1257 . 1 . 1 130 130 PHE HA H 1 3.911 0.01 . 1 . . . . . 130 PHE HA . 27893 1 1258 . 1 . 1 130 130 PHE HB2 H 1 3.190 0.01 . 1 . . . . . 130 PHE HB2 . 27893 1 1259 . 1 . 1 130 130 PHE HB3 H 1 2.910 0.01 . 1 . . . . . 130 PHE HA . 27893 1 1260 . 1 . 1 130 130 PHE HD1 H 1 6.988 0.01 . 1 . . . . . 130 PHE HD1 . 27893 1 1261 . 1 . 1 130 130 PHE HD2 H 1 6.988 0.01 . 1 . . . . . 130 PHE HD2 . 27893 1 1262 . 1 . 1 130 130 PHE HE1 H 1 7.114 0.01 . 1 . . . . . 130 PHE HE1 . 27893 1 1263 . 1 . 1 130 130 PHE HE2 H 1 7.114 0.01 . 1 . . . . . 130 PHE HE2 . 27893 1 1264 . 1 . 1 130 130 PHE HZ H 1 7.204 0.01 . 1 . . . . . 130 PHE HZ . 27893 1 1265 . 1 . 1 130 130 PHE C C 13 176.23 0.01 . 1 . . . . . 130 PHE C . 27893 1 1266 . 1 . 1 130 130 PHE CA C 13 63.16 0.01 . 1 . . . . . 130 PHE CA . 27893 1 1267 . 1 . 1 130 130 PHE CB C 13 33.08 0.01 . 1 . . . . . 130 PHE CB . 27893 1 1268 . 1 . 1 130 130 PHE N N 15 121.31 0.01 . 1 . . . . . 130 PHE N . 27893 1 1269 . 1 . 1 131 131 ALA H H 1 7.996 0.01 . 1 . . . . . 131 ALA H . 27893 1 1270 . 1 . 1 131 131 ALA HA H 1 4.064 0.01 . 1 . . . . . 131 ALA HA . 27893 1 1271 . 1 . 1 131 131 ALA HB1 H 1 1.686 0.01 . 1 . . . . . 131 ALA HB1 . 27893 1 1272 . 1 . 1 131 131 ALA HB2 H 1 1.686 0.01 . 1 . . . . . 131 ALA HB2 . 27893 1 1273 . 1 . 1 131 131 ALA HB3 H 1 1.686 0.01 . 1 . . . . . 131 ALA HB3 . 27893 1 1274 . 1 . 1 131 131 ALA C C 13 181.55 0.01 . 1 . . . . . 131 ALA C . 27893 1 1275 . 1 . 1 131 131 ALA CA C 13 55.72 0.01 . 1 . . . . . 131 ALA CA . 27893 1 1276 . 1 . 1 131 131 ALA CB C 13 17.70 0.01 . 1 . . . . . 131 ALA CB . 27893 1 1277 . 1 . 1 131 131 ALA N N 15 120.96 0.01 . 1 . . . . . 131 ALA N . 27893 1 1278 . 1 . 1 132 132 ILE H H 1 7.478 0.01 . 1 . . . . . 132 ILE H . 27893 1 1279 . 1 . 1 132 132 ILE HA H 1 3.882 0.01 . 1 . . . . . 132 ILE HA . 27893 1 1280 . 1 . 1 132 132 ILE HB H 1 2.095 0.01 . 1 . . . . . 132 ILE HB . 27893 1 1281 . 1 . 1 132 132 ILE HG21 H 1 0.886 0.01 . 1 . . . . . 132 ILE HG21 . 27893 1 1282 . 1 . 1 132 132 ILE HG22 H 1 0.886 0.01 . 1 . . . . . 132 ILE HG22 . 27893 1 1283 . 1 . 1 132 132 ILE HG23 H 1 0.886 0.01 . 1 . . . . . 132 ILE HG23 . 27893 1 1284 . 1 . 1 132 132 ILE HD11 H 1 0.852 0.01 . 1 . . . . . 132 ILE HD11 . 27893 1 1285 . 1 . 1 132 132 ILE HD12 H 1 0.852 0.01 . 1 . . . . . 132 ILE HD12 . 27893 1 1286 . 1 . 1 132 132 ILE HD13 H 1 0.852 0.01 . 1 . . . . . 132 ILE HD13 . 27893 1 1287 . 1 . 1 132 132 ILE C C 13 177.66 0.01 . 1 . . . . . 132 ILE C . 27893 1 1288 . 1 . 1 132 132 ILE CA C 13 64.66 0.01 . 1 . . . . . 132 ILE CA . 27893 1 1289 . 1 . 1 132 132 ILE CG2 C 13 18.26 0.01 . 1 . . . . . 132 ILE CG2 . 27893 1 1290 . 1 . 1 132 132 ILE CD1 C 13 13.76 0.01 . 1 . . . . . 132 ILE CD1 . 27893 1 1291 . 1 . 1 132 132 ILE N N 15 118.46 0.01 . 1 . . . . . 132 ILE N . 27893 1 1292 . 1 . 1 133 133 GLY H H 1 8.324 0.01 . 1 . . . . . 133 GLY H . 27893 1 1293 . 1 . 1 133 133 GLY HA2 H 1 3.741 0.01 . 2 . . . . . 133 GLY HA2 . 27893 1 1294 . 1 . 1 133 133 GLY HA3 H 1 3.493 0.01 . 2 . . . . . 133 GLY HA3 . 27893 1 1295 . 1 . 1 133 133 GLY C C 13 174.61 0.01 . 1 . . . . . 133 GLY C . 27893 1 1296 . 1 . 1 133 133 GLY CA C 13 47.42 0.01 . 1 . . . . . 133 GLY CA . 27893 1 1297 . 1 . 1 133 133 GLY N N 15 108.90 0.01 . 1 . . . . . 133 GLY N . 27893 1 1298 . 1 . 1 134 134 LYS H H 1 8.323 0.01 . 1 . . . . . 134 LYS H . 27893 1 1299 . 1 . 1 134 134 LYS HA H 1 3.714 0.01 . 1 . . . . . 134 LYS HA . 27893 1 1300 . 1 . 1 134 134 LYS HB2 H 1 1.696 0.01 . 1 . . . . . 134 LYS HB2 . 27893 1 1301 . 1 . 1 134 134 LYS HB3 H 1 1.696 0.01 . 1 . . . . . 134 LYS HB3 . 27893 1 1302 . 1 . 1 134 134 LYS C C 13 180.07 0.01 . 1 . . . . . 134 LYS C . 27893 1 1303 . 1 . 1 134 134 LYS CA C 13 59.78 0.01 . 1 . . . . . 134 LYS CA . 27893 1 1304 . 1 . 1 134 134 LYS CB C 13 31.19 0.01 . 1 . . . . . 134 LYS CB . 27893 1 1305 . 1 . 1 134 134 LYS N N 15 120.16 0.01 . 1 . . . . . 134 LYS N . 27893 1 1306 . 1 . 1 135 135 GLU H H 1 7.701 0.01 . 1 . . . . . 135 GLU H . 27893 1 1307 . 1 . 1 135 135 GLU HA H 1 4.144 0.01 . 1 . . . . . 135 GLU HA . 27893 1 1308 . 1 . 1 135 135 GLU HB2 H 1 1.756 0.01 . 1 . . . . . 135 GLU HB2 . 27893 1 1309 . 1 . 1 135 135 GLU HB3 H 1 1.700 0.01 . 1 . . . . . 135 GLU HB3 . 27893 1 1310 . 1 . 1 135 135 GLU C C 13 179.62 0.01 . 1 . . . . . 135 GLU C . 27893 1 1311 . 1 . 1 135 135 GLU CA C 13 58.51 0.01 . 1 . . . . . 135 GLU CA . 27893 1 1312 . 1 . 1 135 135 GLU N N 15 122.42 0.01 . 1 . . . . . 135 GLU N . 27893 1 1313 . 1 . 1 136 136 ALA H H 1 9.057 0.01 . 1 . . . . . 136 ALA H . 27893 1 1314 . 1 . 1 136 136 ALA HA H 1 4.067 0.01 . 1 . . . . . 136 ALA HA . 27893 1 1315 . 1 . 1 136 136 ALA HB1 H 1 1.596 0.01 . 1 . . . . . 136 ALA HB1 . 27893 1 1316 . 1 . 1 136 136 ALA HB2 H 1 1.596 0.01 . 1 . . . . . 136 ALA HB2 . 27893 1 1317 . 1 . 1 136 136 ALA HB3 H 1 1.596 0.01 . 1 . . . . . 136 ALA HB3 . 27893 1 1318 . 1 . 1 136 136 ALA C C 13 179.39 0.01 . 1 . . . . . 136 ALA C . 27893 1 1319 . 1 . 1 136 136 ALA CA C 13 54.86 0.01 . 1 . . . . . 136 ALA CA . 27893 1 1320 . 1 . 1 136 136 ALA CB C 13 18.43 0.01 . 1 . . . . . 136 ALA CB . 27893 1 1321 . 1 . 1 136 136 ALA N N 15 121.81 0.01 . 1 . . . . . 136 ALA N . 27893 1 1322 . 1 . 1 137 137 LEU H H 1 7.500 0.01 . 1 . . . . . 137 LEU H . 27893 1 1323 . 1 . 1 137 137 LEU HA H 1 3.899 0.01 . 1 . . . . . 137 LEU HA . 27893 1 1324 . 1 . 1 137 137 LEU HB2 H 1 2.214 0.01 . 1 . . . . . 137 LEU HB2 . 27893 1 1325 . 1 . 1 137 137 LEU HB3 H 1 2.030 0.01 . 1 . . . . . 137 LEU HB3 . 27893 1 1326 . 1 . 1 137 137 LEU HD11 H 1 0.797 0.01 . 1 . . . . . 137 LEU HD11 . 27893 1 1327 . 1 . 1 137 137 LEU HD12 H 1 0.797 0.01 . 1 . . . . . 137 LEU HD12 . 27893 1 1328 . 1 . 1 137 137 LEU HD13 H 1 0.797 0.01 . 1 . . . . . 137 LEU HD13 . 27893 1 1329 . 1 . 1 137 137 LEU HD21 H 1 0.679 0.01 . 1 . . . . . 137 LEU HD21 . 27893 1 1330 . 1 . 1 137 137 LEU HD22 H 1 0.679 0.01 . 1 . . . . . 137 LEU HD22 . 27893 1 1331 . 1 . 1 137 137 LEU HD23 H 1 0.679 0.01 . 1 . . . . . 137 LEU HD23 . 27893 1 1332 . 1 . 1 137 137 LEU C C 13 181.10 0.01 . 1 . . . . . 137 LEU C . 27893 1 1333 . 1 . 1 137 137 LEU CA C 13 58.08 0.01 . 1 . . . . . 137 LEU CA . 27893 1 1334 . 1 . 1 137 137 LEU CD1 C 13 25.64 0.01 . 1 . . . . . 137 LEU CD1 . 27893 1 1335 . 1 . 1 137 137 LEU CD2 C 13 22.76 0.01 . 1 . . . . . 137 LEU CD2 . 27893 1 1336 . 1 . 1 137 137 LEU N N 15 114.40 0.01 . 1 . . . . . 137 LEU N . 27893 1 1337 . 1 . 1 138 138 VAL H H 1 7.314 0.01 . 1 . . . . . 138 VAL H . 27893 1 1338 . 1 . 1 138 138 VAL HA H 1 3.604 0.01 . 1 . . . . . 138 VAL HA . 27893 1 1339 . 1 . 1 138 138 VAL HB H 1 2.407 0.01 . 1 . . . . . 138 VAL HB . 27893 1 1340 . 1 . 1 138 138 VAL HG11 H 1 1.029 0.01 . 1 . . . . . 138 VAL HG11 . 27893 1 1341 . 1 . 1 138 138 VAL HG12 H 1 1.029 0.01 . 1 . . . . . 138 VAL HG12 . 27893 1 1342 . 1 . 1 138 138 VAL HG13 H 1 1.029 0.01 . 1 . . . . . 138 VAL HG13 . 27893 1 1343 . 1 . 1 138 138 VAL HG21 H 1 0.920 0.01 . 1 . . . . . 138 VAL HG21 . 27893 1 1344 . 1 . 1 138 138 VAL HG22 H 1 0.920 0.01 . 1 . . . . . 138 VAL HG22 . 27893 1 1345 . 1 . 1 138 138 VAL HG23 H 1 0.920 0.01 . 1 . . . . . 138 VAL HG23 . 27893 1 1346 . 1 . 1 138 138 VAL C C 13 178.14 0.01 . 1 . . . . . 138 VAL C . 27893 1 1347 . 1 . 1 138 138 VAL CA C 13 66.57 0.01 . 1 . . . . . 138 VAL CA . 27893 1 1348 . 1 . 1 138 138 VAL CG1 C 13 22.04 0.01 . 1 . . . . . 138 VAL CG1 . 27893 1 1349 . 1 . 1 138 138 VAL CG2 C 13 21.35 0.01 . 1 . . . . . 138 VAL CG2 . 27893 1 1350 . 1 . 1 138 138 VAL N N 15 123.32 0.01 . 1 . . . . . 138 VAL N . 27893 1 1351 . 1 . 1 139 139 MET H H 1 7.926 0.01 . 1 . . . . . 139 MET H . 27893 1 1352 . 1 . 1 139 139 MET HA H 1 4.082 0.01 . 1 . . . . . 139 MET HA . 27893 1 1353 . 1 . 1 139 139 MET HB2 H 1 2.035 0.01 . 1 . . . . . 139 MET HB2 . 27893 1 1354 . 1 . 1 139 139 MET HB3 H 1 1.905 0.01 . 1 . . . . . 139 MET HB2 . 27893 1 1355 . 1 . 1 139 139 MET C C 13 180.05 0.01 . 1 . . . . . 139 MET C . 27893 1 1356 . 1 . 1 139 139 MET CA C 13 59.98 0.01 . 1 . . . . . 139 MET CA . 27893 1 1357 . 1 . 1 139 139 MET N N 15 119.63 0.01 . 1 . . . . . 139 MET N . 27893 1 1358 . 1 . 1 140 140 VAL H H 1 8.807 0.01 . 1 . . . . . 140 VAL H . 27893 1 1359 . 1 . 1 140 140 VAL HA H 1 3.538 0.01 . 1 . . . . . 140 VAL HA . 27893 1 1360 . 1 . 1 140 140 VAL HB H 1 2.273 0.01 . 1 . . . . . 140 VAL HB . 27893 1 1361 . 1 . 1 140 140 VAL HG11 H 1 1.047 0.01 . 1 . . . . . 140 VAL HG11 . 27893 1 1362 . 1 . 1 140 140 VAL HG12 H 1 1.047 0.01 . 1 . . . . . 140 VAL HG12 . 27893 1 1363 . 1 . 1 140 140 VAL HG13 H 1 1.047 0.01 . 1 . . . . . 140 VAL HG13 . 27893 1 1364 . 1 . 1 140 140 VAL HG21 H 1 0.924 0.01 . 1 . . . . . 140 VAL HG21 . 27893 1 1365 . 1 . 1 140 140 VAL HG22 H 1 0.924 0.01 . 1 . . . . . 140 VAL HG22 . 27893 1 1366 . 1 . 1 140 140 VAL HG23 H 1 0.924 0.01 . 1 . . . . . 140 VAL HG23 . 27893 1 1367 . 1 . 1 140 140 VAL C C 13 179.36 0.01 . 1 . . . . . 140 VAL C . 27893 1 1368 . 1 . 1 140 140 VAL CA C 13 67.72 0.01 . 1 . . . . . 140 VAL CA . 27893 1 1369 . 1 . 1 140 140 VAL CG1 C 13 24.02 0.01 . 1 . . . . . 140 VAL CG1 . 27893 1 1370 . 1 . 1 140 140 VAL CG2 C 13 21.62 0.01 . 1 . . . . . 140 VAL CG2 . 27893 1 1371 . 1 . 1 140 140 VAL N N 15 119.17 0.01 . 1 . . . . . 140 VAL N . 27893 1 1372 . 1 . 1 141 141 LYS H H 1 8.092 0.01 . 1 . . . . . 141 LYS H . 27893 1 1373 . 1 . 1 141 141 LYS HA H 1 4.091 0.01 . 1 . . . . . 141 LYS HA . 27893 1 1374 . 1 . 1 141 141 LYS HB2 H 1 2.05 0.01 . 1 . . . . . 141 LYS HB2 . 27893 1 1375 . 1 . 1 141 141 LYS HB3 H 1 1.882 0.01 . 1 . . . . . 141 LYS HB3 . 27893 1 1376 . 1 . 1 141 141 LYS C C 13 179.66 0.01 . 1 . . . . . 141 LYS C . 27893 1 1377 . 1 . 1 141 141 LYS CA C 13 59.91 0.01 . 1 . . . . . 141 LYS CA . 27893 1 1378 . 1 . 1 141 141 LYS N N 15 126.60 0.01 . 1 . . . . . 141 LYS N . 27893 1 1379 . 1 . 1 142 142 ASN H H 1 8.678 0.01 . 1 . . . . . 142 ASN H . 27893 1 1380 . 1 . 1 142 142 ASN HA H 1 4.429 0.01 . 1 . . . . . 142 ASN HA . 27893 1 1381 . 1 . 1 142 142 ASN HB2 H 1 2.857 0.01 . 1 . . . . . 142 ASN HB2 . 27893 1 1382 . 1 . 1 142 142 ASN HB3 H 1 2.857 0.01 . 1 . . . . . 142 ASN HB3 . 27893 1 1383 . 1 . 1 142 142 ASN C C 13 176.85 0.01 . 1 . . . . . 142 ASN C . 27893 1 1384 . 1 . 1 142 142 ASN CA C 13 55.81 0.01 . 1 . . . . . 142 ASN CA . 27893 1 1385 . 1 . 1 142 142 ASN CB C 13 37.81 0.01 . 1 . . . . . 142 ASN CB . 27893 1 1386 . 1 . 1 142 142 ASN N N 15 119.23 0.01 . 1 . . . . . 142 ASN N . 27893 1 1387 . 1 . 1 143 143 LYS H H 1 7.755 0.01 . 1 . . . . . 143 LYS H . 27893 1 1388 . 1 . 1 143 143 LYS HA H 1 4.410 0.01 . 1 . . . . . 143 LYS HA . 27893 1 1389 . 1 . 1 143 143 LYS HB2 H 1 2.045 0.01 . 1 . . . . . 143 LYS HB2 . 27893 1 1390 . 1 . 1 143 143 LYS HB3 H 1 1.900 0.01 . 1 . . . . . 143 LYS HB3 . 27893 1 1391 . 1 . 1 143 143 LYS C C 13 177.53 0.01 . 1 . . . . . 143 LYS C . 27893 1 1392 . 1 . 1 143 143 LYS CA C 13 57.39 0.01 . 1 . . . . . 143 LYS CA . 27893 1 1393 . 1 . 1 143 143 LYS CB C 13 33.36 0.01 . 1 . . . . . 143 LYS CB . 27893 1 1394 . 1 . 1 143 143 LYS N N 15 116.57 0.01 . 1 . . . . . 143 LYS N . 27893 1 1395 . 1 . 1 144 144 THR H H 1 8.187 0.01 . 1 . . . . . 144 THR H . 27893 1 1396 . 1 . 1 144 144 THR HA H 1 3.844 0.01 . 1 . . . . . 144 THR HA . 27893 1 1397 . 1 . 1 144 144 THR HB H 1 4.387 0.01 . 1 . . . . . 144 THR HB . 27893 1 1398 . 1 . 1 144 144 THR HG21 H 1 1.206 0.01 . 1 . . . . . 144 THR HG21 . 27893 1 1399 . 1 . 1 144 144 THR HG22 H 1 1.206 0.01 . 1 . . . . . 144 THR HG22 . 27893 1 1400 . 1 . 1 144 144 THR HG23 H 1 1.206 0.01 . 1 . . . . . 144 THR HG22 . 27893 1 1401 . 1 . 1 144 144 THR C C 13 175.91 0.01 . 1 . . . . . 144 THR C . 27893 1 1402 . 1 . 1 144 144 THR CA C 13 62.43 0.01 . 1 . . . . . 144 THR CA . 27893 1 1403 . 1 . 1 144 144 THR CB C 13 73.24 0.01 . 1 . . . . . 144 THR CB . 27893 1 1404 . 1 . 1 144 144 THR CG2 C 13 20.48 0.01 . 1 . . . . . 144 THR CG2 . 27893 1 1405 . 1 . 1 144 144 THR N N 15 104.50 0.01 . 1 . . . . . 144 THR N . 27893 1 1406 . 1 . 1 145 145 GLY H H 1 8.417 0.01 . 1 . . . . . 145 GLY H . 27893 1 1407 . 1 . 1 145 145 GLY HA2 H 1 4.371 0.01 . 2 . . . . . 145 GLY HA2 . 27893 1 1408 . 1 . 1 145 145 GLY HA3 H 1 3.850 0.01 . 2 . . . . . 145 GLY HA3 . 27893 1 1409 . 1 . 1 145 145 GLY C C 13 173.89 0.01 . 1 . . . . . 145 GLY C . 27893 1 1410 . 1 . 1 145 145 GLY CA C 13 45.76 0.01 . 1 . . . . . 145 GLY CA . 27893 1 1411 . 1 . 1 145 145 GLY N N 15 111.89 0.01 . 1 . . . . . 145 GLY N . 27893 1 1412 . 1 . 1 146 146 VAL H H 1 7.860 0.01 . 1 . . . . . 146 VAL H . 27893 1 1413 . 1 . 1 146 146 VAL HA H 1 3.937 0.01 . 1 . . . . . 146 VAL HA . 27893 1 1414 . 1 . 1 146 146 VAL HB H 1 1.893 0.01 . 1 . . . . . 146 VAL HB . 27893 1 1415 . 1 . 1 146 146 VAL HG11 H 1 0.878 0.01 . 1 . . . . . 146 VAL HG11 . 27893 1 1416 . 1 . 1 146 146 VAL HG12 H 1 0.878 0.01 . 1 . . . . . 146 VAL HG12 . 27893 1 1417 . 1 . 1 146 146 VAL HG13 H 1 0.878 0.01 . 1 . . . . . 146 VAL HG13 . 27893 1 1418 . 1 . 1 146 146 VAL HG21 H 1 0.768 0.01 . 1 . . . . . 146 VAL HG21 . 27893 1 1419 . 1 . 1 146 146 VAL HG22 H 1 0.768 0.01 . 1 . . . . . 146 VAL HG22 . 27893 1 1420 . 1 . 1 146 146 VAL HG23 H 1 0.768 0.01 . 1 . . . . . 146 VAL HG23 . 27893 1 1421 . 1 . 1 146 146 VAL C C 13 175.29 0.01 . 1 . . . . . 146 VAL C . 27893 1 1422 . 1 . 1 146 146 VAL CA C 13 62.96 0.01 . 1 . . . . . 146 VAL CA . 27893 1 1423 . 1 . 1 146 146 VAL CG1 C 13 21.65 0.01 . 1 . . . . . 146 VAL CG1 . 27893 1 1424 . 1 . 1 146 146 VAL CG2 C 13 21.33 0.01 . 1 . . . . . 146 VAL CG2 . 27893 1 1425 . 1 . 1 146 146 VAL N N 15 122.97 0.01 . 1 . . . . . 146 VAL N . 27893 1 1426 . 1 . 1 147 147 SER H H 1 8.803 0.01 . 1 . . . . . 147 SER H . 27893 1 1427 . 1 . 1 147 147 SER HA H 1 4.538 0.01 . 1 . . . . . 147 SER HA . 27893 1 1428 . 1 . 1 147 147 SER HB2 H 1 3.872 0.01 . 1 . . . . . 147 SER HB2 . 27893 1 1429 . 1 . 1 147 147 SER HB3 H 1 3.694 0.01 . 1 . . . . . 147 SER HB3 . 27893 1 1430 . 1 . 1 147 147 SER C C 13 173.47 0.01 . 1 . . . . . 147 SER C . 27893 1 1431 . 1 . 1 147 147 SER CA C 13 56.50 0.01 . 1 . . . . . 147 SER CA . 27893 1 1432 . 1 . 1 147 147 SER N N 15 124.43 0.01 . 1 . . . . . 147 SER N . 27893 1 1433 . 1 . 1 148 148 LEU H H 1 8.663 0.01 . 1 . . . . . 148 LEU H . 27893 1 1434 . 1 . 1 148 148 LEU HA H 1 4.533 0.01 . 1 . . . . . 148 LEU HA . 27893 1 1435 . 1 . 1 148 148 LEU HB2 H 1 1.719 0.01 . 1 . . . . . 148 LEU HB2 . 27893 1 1436 . 1 . 1 148 148 LEU HB3 H 1 1.456 0.01 . 1 . . . . . 148 LEU HA . 27893 1 1437 . 1 . 1 148 148 LEU HD11 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD11 . 27893 1 1438 . 1 . 1 148 148 LEU HD12 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD12 . 27893 1 1439 . 1 . 1 148 148 LEU HD13 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD13 . 27893 1 1440 . 1 . 1 148 148 LEU HD21 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD21 . 27893 1 1441 . 1 . 1 148 148 LEU HD22 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD22 . 27893 1 1442 . 1 . 1 148 148 LEU HD23 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD23 . 27893 1 1443 . 1 . 1 148 148 LEU CA C 13 52.29 0.01 . 1 . . . . . 148 LEU CA . 27893 1 1444 . 1 . 1 148 148 LEU CD1 C 13 23.38 0.01 . 1 . . . . . 148 LEU CD1 . 27893 1 1445 . 1 . 1 148 148 LEU CD2 C 13 23.38 0.01 . 1 . . . . . 148 LEU CD2 . 27893 1 1446 . 1 . 1 148 148 LEU N N 15 126.49 0.01 . 1 . . . . . 148 LEU N . 27893 1 1447 . 1 . 1 149 149 PRO HA H 1 4.678 0.01 . 1 . . . . . 149 PRO HA . 27893 1 1448 . 1 . 1 149 149 PRO HB2 H 1 3.014 0.01 . 1 . . . . . 149 PRO HB2 . 27893 1 1449 . 1 . 1 149 149 PRO HB3 H 1 3.014 0.01 . 1 . . . . . 149 PRO HB3 . 27893 1 1450 . 1 . 1 149 149 PRO CA C 13 62.32 0.01 . 1 . . . . . 149 PRO CA . 27893 1 1451 . 1 . 1 150 150 GLU H H 1 8.950 0.01 . 1 . . . . . 150 GLU H . 27893 1 1452 . 1 . 1 150 150 GLU HA H 1 3.866 0.01 . 1 . . . . . 150 GLU HA . 27893 1 1453 . 1 . 1 150 150 GLU HB2 H 1 1.721 0.01 . 1 . . . . . 150 GLU HB2 . 27893 1 1454 . 1 . 1 150 150 GLU HB3 H 1 1.721 0.01 . 1 . . . . . 150 GLU HB3 . 27893 1 1455 . 1 . 1 150 150 GLU C C 13 177.31 0.01 . 1 . . . . . 150 GLU C . 27893 1 1456 . 1 . 1 150 150 GLU CA C 13 59.76 0.01 . 1 . . . . . 150 GLU CA . 27893 1 1457 . 1 . 1 150 150 GLU N N 15 120.82 0.01 . 1 . . . . . 150 GLU N . 27893 1 1458 . 1 . 1 151 151 ASP H H 1 8.929 0.01 . 1 . . . . . 151 ASP H . 27893 1 1459 . 1 . 1 151 151 ASP HA H 1 4.137 0.01 . 1 . . . . . 151 ASP HA . 27893 1 1460 . 1 . 1 151 151 ASP HB2 H 1 2.451 0.01 . 1 . . . . . 151 ASP HB2 . 27893 1 1461 . 1 . 1 151 151 ASP HB3 H 1 2.451 0.01 . 1 . . . . . 151 ASP HB3 . 27893 1 1462 . 1 . 1 151 151 ASP C C 13 179.15 0.01 . 1 . . . . . 151 ASP C . 27893 1 1463 . 1 . 1 151 151 ASP CA C 13 57.88 0.01 . 1 . . . . . 151 ASP CA . 27893 1 1464 . 1 . 1 151 151 ASP N N 15 115.00 0.01 . 1 . . . . . 151 ASP N . 27893 1 1465 . 1 . 1 152 152 GLU H H 1 8.188 0.01 . 1 . . . . . 152 GLU H . 27893 1 1466 . 1 . 1 152 152 GLU HA H 1 4.998 0.01 . 1 . . . . . 152 GLU HA . 27893 1 1467 . 1 . 1 152 152 GLU HB2 H 1 2.471 0.01 . 1 . . . . . 152 GLU HB2 . 27893 1 1468 . 1 . 1 152 152 GLU HB3 H 1 2.144 0.01 . 1 . . . . . 152 GLU HB3 . 27893 1 1469 . 1 . 1 152 152 GLU C C 13 179.73 0.01 . 1 . . . . . 152 GLU C . 27893 1 1470 . 1 . 1 152 152 GLU CA C 13 58.20 0.01 . 1 . . . . . 152 GLU CA . 27893 1 1471 . 1 . 1 152 152 GLU N N 15 114.14 0.01 . 1 . . . . . 152 GLU N . 27893 1 1472 . 1 . 1 153 153 ALA H H 1 7.874 0.01 . 1 . . . . . 153 ALA H . 27893 1 1473 . 1 . 1 153 153 ALA HA H 1 3.757 0.01 . 1 . . . . . 153 ALA HA . 27893 1 1474 . 1 . 1 153 153 ALA HB1 H 1 1.113 0.01 . 1 . . . . . 153 ALA HB1 . 27893 1 1475 . 1 . 1 153 153 ALA HB2 H 1 1.113 0.01 . 1 . . . . . 153 ALA HB2 . 27893 1 1476 . 1 . 1 153 153 ALA HB3 H 1 1.113 0.01 . 1 . . . . . 153 ALA HB3 . 27893 1 1477 . 1 . 1 153 153 ALA C C 13 180.17 0.01 . 1 . . . . . 153 ALA C . 27893 1 1478 . 1 . 1 153 153 ALA CA C 13 55.42 0.01 . 1 . . . . . 153 ALA CA . 27893 1 1479 . 1 . 1 153 153 ALA CB C 13 16.91 0.01 . 1 . . . . . 153 ALA CB . 27893 1 1480 . 1 . 1 153 153 ALA N N 15 122.30 0.01 . 1 . . . . . 153 ALA N . 27893 1 1481 . 1 . 1 154 154 GLY H H 1 7.276 0.01 . 1 . . . . . 154 GLY H . 27893 1 1482 . 1 . 1 154 154 GLY HA2 H 1 3.884 0.01 . 2 . . . . . 154 GLY HA2 . 27893 1 1483 . 1 . 1 154 154 GLY HA3 H 1 3.463 0.01 . 2 . . . . . 154 GLY HA3 . 27893 1 1484 . 1 . 1 154 154 GLY C C 13 175.20 0.01 . 1 . . . . . 154 GLY C . 27893 1 1485 . 1 . 1 154 154 GLY CA C 13 47.03 0.01 . 1 . . . . . 154 GLY CA . 27893 1 1486 . 1 . 1 154 154 GLY N N 15 100.62 0.01 . 1 . . . . . 154 GLY N . 27893 1 1487 . 1 . 1 155 155 PHE H H 1 6.986 0.01 . 1 . . . . . 155 PHE H . 27893 1 1488 . 1 . 1 155 155 PHE HA H 1 4.320 0.01 . 1 . . . . . 155 PHE HA . 27893 1 1489 . 1 . 1 155 155 PHE HB2 H 1 2.954 0.01 . 1 . . . . . 155 PHE HB2 . 27893 1 1490 . 1 . 1 155 155 PHE HB3 H 1 2.751 0.01 . 1 . . . . . 155 PHE HB3 . 27893 1 1491 . 1 . 1 155 155 PHE HD1 H 1 7.355 0.01 . 1 . . . . . 155 PHE HD1 . 27893 1 1492 . 1 . 1 155 155 PHE HD2 H 1 7.355 0.01 . 1 . . . . . 155 PHE HD2 . 27893 1 1493 . 1 . 1 155 155 PHE HE1 H 1 7.148 0.01 . 1 . . . . . 155 PHE HE1 . 27893 1 1494 . 1 . 1 155 155 PHE HE2 H 1 7.148 0.01 . 1 . . . . . 155 PHE HE2 . 27893 1 1495 . 1 . 1 155 155 PHE HZ H 1 7.102 0.01 . 1 . . . . . 155 PHE HZ . 27893 1 1496 . 1 . 1 155 155 PHE C C 13 178.33 0.01 . 1 . . . . . 155 PHE C . 27893 1 1497 . 1 . 1 155 155 PHE CA C 13 61.07 0.01 . 1 . . . . . 155 PHE CA . 27893 1 1498 . 1 . 1 155 155 PHE CB C 13 39.03 0.01 . 1 . . . . . 155 PHE CB . 27893 1 1499 . 1 . 1 155 155 PHE N N 15 120.34 0.01 . 1 . . . . . 155 PHE N . 27893 1 1500 . 1 . 1 156 156 ILE H H 1 8.479 0.01 . 1 . . . . . 156 ILE H . 27893 1 1501 . 1 . 1 156 156 ILE HA H 1 3.350 0.01 . 1 . . . . . 156 ILE HA . 27893 1 1502 . 1 . 1 156 156 ILE HB H 1 1.780 0.01 . 1 . . . . . 156 ILE HB . 27893 1 1503 . 1 . 1 156 156 ILE HG21 H 1 0.762 0.01 . 1 . . . . . 156 ILE HH21 . 27893 1 1504 . 1 . 1 156 156 ILE HG22 H 1 0.762 0.01 . 1 . . . . . 156 ILE HG22 . 27893 1 1505 . 1 . 1 156 156 ILE HG23 H 1 0.762 0.01 . 1 . . . . . 156 ILE HG23 . 27893 1 1506 . 1 . 1 156 156 ILE HD11 H 1 0.735 0.01 . 1 . . . . . 156 ILE HD11 . 27893 1 1507 . 1 . 1 156 156 ILE HD12 H 1 0.735 0.01 . 1 . . . . . 156 ILE HD12 . 27893 1 1508 . 1 . 1 156 156 ILE HD13 H 1 0.735 0.01 . 1 . . . . . 156 ILE HD13 . 27893 1 1509 . 1 . 1 156 156 ILE C C 13 177.06 0.01 . 1 . . . . . 156 ILE C . 27893 1 1510 . 1 . 1 156 156 ILE CA C 13 66.59 0.01 . 1 . . . . . 156 ILE CA . 27893 1 1511 . 1 . 1 156 156 ILE CG2 C 13 16.31 0.01 . 1 . . . . . 156 ILE CG2 . 27893 1 1512 . 1 . 1 156 156 ILE CD1 C 13 12.99 0.01 . 1 . . . . . 156 ILE CD1 . 27893 1 1513 . 1 . 1 156 156 ILE N N 15 119.52 0.01 . 1 . . . . . 156 ILE N . 27893 1 1514 . 1 . 1 157 157 ALA H H 1 7.925 0.01 . 1 . . . . . 157 ALA H . 27893 1 1515 . 1 . 1 157 157 ALA HA H 1 3.758 0.01 . 1 . . . . . 157 ALA HA . 27893 1 1516 . 1 . 1 157 157 ALA HB1 H 1 1.413 0.01 . 1 . . . . . 157 ALA HB1 . 27893 1 1517 . 1 . 1 157 157 ALA HB2 H 1 1.413 0.01 . 1 . . . . . 157 ALA HB2 . 27893 1 1518 . 1 . 1 157 157 ALA HB3 H 1 1.413 0.01 . 1 . . . . . 157 ALA HB3 . 27893 1 1519 . 1 . 1 157 157 ALA C C 13 178.69 0.01 . 1 . . . . . 157 ALA C . 27893 1 1520 . 1 . 1 157 157 ALA CA C 13 55.54 0.01 . 1 . . . . . 157 ALA CA . 27893 1 1521 . 1 . 1 157 157 ALA CB C 13 17.12 0.01 . 1 . . . . . 157 ALA CB . 27893 1 1522 . 1 . 1 157 157 ALA N N 15 119.60 0.01 . 1 . . . . . 157 ALA N . 27893 1 1523 . 1 . 1 158 158 LEU H H 1 7.060 0.01 . 1 . . . . . 158 LEU H . 27893 1 1524 . 1 . 1 158 158 LEU HA H 1 3.798 0.01 . 1 . . . . . 158 LEU HA . 27893 1 1525 . 1 . 1 158 158 LEU HB2 H 1 1.765 0.01 . 1 . . . . . 158 LEU HB2 . 27893 1 1526 . 1 . 1 158 158 LEU HB3 H 1 1.765 0.01 . 1 . . . . . 158 LEU HB3 . 27893 1 1527 . 1 . 1 158 158 LEU HD11 H 1 0.797 0.01 . 1 . . . . . 158 LEU HD11 . 27893 1 1528 . 1 . 1 158 158 LEU HD12 H 1 0.797 0.01 . 1 . . . . . 158 LEU HD12 . 27893 1 1529 . 1 . 1 158 158 LEU HD13 H 1 0.797 0.01 . 1 . . . . . 158 LEU HD13 . 27893 1 1530 . 1 . 1 158 158 LEU HD21 H 1 0.683 0.01 . 1 . . . . . 158 LEU HD21 . 27893 1 1531 . 1 . 1 158 158 LEU HD22 H 1 0.683 0.01 . 1 . . . . . 158 LEU HD22 . 27893 1 1532 . 1 . 1 158 158 LEU HD23 H 1 0.683 0.01 . 1 . . . . . 158 LEU HD23 . 27893 1 1533 . 1 . 1 158 158 LEU C C 13 179.45 0.01 . 1 . . . . . 158 LEU C . 27893 1 1534 . 1 . 1 158 158 LEU CA C 13 56.98 0.01 . 1 . . . . . 158 LEU CA . 27893 1 1535 . 1 . 1 158 158 LEU CD1 C 13 25.64 0.01 . 1 . . . . . 158 LEU CD1 . 27893 1 1536 . 1 . 1 158 158 LEU CD2 C 13 22.78 0.01 . 1 . . . . . 158 LEU CD2 . 27893 1 1537 . 1 . 1 158 158 LEU N N 15 115.25 0.01 . 1 . . . . . 158 LEU N . 27893 1 1538 . 1 . 1 159 159 HIS H H 1 7.549 0.01 . 1 . . . . . 159 HIS H . 27893 1 1539 . 1 . 1 159 159 HIS HA H 1 4.648 0.01 . 1 . . . . . 159 HIS HA . 27893 1 1540 . 1 . 1 159 159 HIS HB2 H 1 3.105 0.01 . 1 . . . . . 159 HIS HB2 . 27893 1 1541 . 1 . 1 159 159 HIS HB3 H 1 2.843 0.01 . 1 . . . . . 159 HIS HB3 . 27893 1 1542 . 1 . 1 159 159 HIS HD2 H 1 6.096 0.01 . 1 . . . . . 159 HIS HD2 . 27893 1 1543 . 1 . 1 159 159 HIS HE1 H 1 7.773 0.01 . 1 . . . . . 159 HIS HE1 . 27893 1 1544 . 1 . 1 159 159 HIS C C 13 178.88 0.01 . 1 . . . . . 159 HIS C . 27893 1 1545 . 1 . 1 159 159 HIS CA C 13 59.62 0.01 . 1 . . . . . 159 HIS CA . 27893 1 1546 . 1 . 1 159 159 HIS N N 15 119.70 0.01 . 1 . . . . . 159 HIS N . 27893 1 1547 . 1 . 1 160 160 ILE H H 1 7.569 0.01 . 1 . . . . . 160 ILE H . 27893 1 1548 . 1 . 1 160 160 ILE HA H 1 3.527 0.01 . 1 . . . . . 160 ILE HA . 27893 1 1549 . 1 . 1 160 160 ILE HB H 1 2.165 0.01 . 1 . . . . . 160 ILE HB . 27893 1 1550 . 1 . 1 160 160 ILE HG21 H 1 0.859 0.01 . 1 . . . . . 160 ILE HG21 . 27893 1 1551 . 1 . 1 160 160 ILE HG22 H 1 0.859 0.01 . 1 . . . . . 160 ILE HG22 . 27893 1 1552 . 1 . 1 160 160 ILE HG23 H 1 0.859 0.01 . 1 . . . . . 160 ILE HG23 . 27893 1 1553 . 1 . 1 160 160 ILE HD11 H 1 0.663 0.01 . 1 . . . . . 160 ILE HD11 . 27893 1 1554 . 1 . 1 160 160 ILE HD12 H 1 0.663 0.01 . 1 . . . . . 160 ILE HD12 . 27893 1 1555 . 1 . 1 160 160 ILE HD13 H 1 0.663 0.01 . 1 . . . . . 160 ILE HD13 . 27893 1 1556 . 1 . 1 160 160 ILE C C 13 177.66 0.01 . 1 . . . . . 160 ILE C . 27893 1 1557 . 1 . 1 160 160 ILE CA C 13 65.36 0.01 . 1 . . . . . 160 ILE CA . 27893 1 1558 . 1 . 1 160 160 ILE CG2 C 13 18.12 0.01 . 1 . . . . . 160 ILE CG2 . 27893 1 1559 . 1 . 1 160 160 ILE CD1 C 13 12.55 0.01 . 1 . . . . . 160 ILE CD1 . 27893 1 1560 . 1 . 1 160 160 ILE N N 15 119.42 0.01 . 1 . . . . . 160 ILE N . 27893 1 1561 . 1 . 1 161 161 VAL H H 1 8.178 0.01 . 1 . . . . . 161 VAL H . 27893 1 1562 . 1 . 1 161 161 VAL HA H 1 3.441 0.01 . 1 . . . . . 161 VAL HA . 27893 1 1563 . 1 . 1 161 161 VAL HB H 1 1.854 0.01 . 1 . . . . . 161 VAL HB . 27893 1 1564 . 1 . 1 161 161 VAL HG11 H 1 0.695 0.01 . 1 . . . . . 161 VAL HG11 . 27893 1 1565 . 1 . 1 161 161 VAL HG12 H 1 0.695 0.01 . 1 . . . . . 161 VAL HG12 . 27893 1 1566 . 1 . 1 161 161 VAL HG13 H 1 0.695 0.01 . 1 . . . . . 161 VAL HG13 . 27893 1 1567 . 1 . 1 161 161 VAL HG21 H 1 0.266 0.01 . 1 . . . . . 161 VAL HG21 . 27893 1 1568 . 1 . 1 161 161 VAL HG22 H 1 0.266 0.01 . 1 . . . . . 161 VAL HG21 . 27893 1 1569 . 1 . 1 161 161 VAL HG23 H 1 0.266 0.01 . 1 . . . . . 161 VAL HG21 . 27893 1 1570 . 1 . 1 161 161 VAL C C 13 178.83 0.01 . 1 . . . . . 161 VAL C . 27893 1 1571 . 1 . 1 161 161 VAL CA C 13 66.58 0.01 . 1 . . . . . 161 VAL CA . 27893 1 1572 . 1 . 1 161 161 VAL CG1 C 13 20.64 0.01 . 1 . . . . . 161 VAL CG1 . 27893 1 1573 . 1 . 1 161 161 VAL CG2 C 13 22.10 0.01 . 1 . . . . . 161 VAL CG1 . 27893 1 1574 . 1 . 1 161 161 VAL N N 15 119.66 0.01 . 1 . . . . . 161 VAL N . 27893 1 1575 . 1 . 1 162 162 ASN H H 1 7.668 0.01 . 1 . . . . . 162 ASN H . 27893 1 1576 . 1 . 1 162 162 ASN HA H 1 4.120 0.01 . 1 . . . . . 162 ASN HA . 27893 1 1577 . 1 . 1 162 162 ASN HB2 H 1 2.614 0.01 . 1 . . . . . 162 ASN HB2 . 27893 1 1578 . 1 . 1 162 162 ASN HB3 H 1 2.483 0.01 . 1 . . . . . 162 ASN HB3 . 27893 1 1579 . 1 . 1 162 162 ASN C C 13 174.93 0.01 . 1 . . . . . 162 ASN C . 27893 1 1580 . 1 . 1 162 162 ASN CA C 13 55.93 0.01 . 1 . . . . . 162 ASN CA . 27893 1 1581 . 1 . 1 162 162 ASN N N 15 113.63 0.01 . 1 . . . . . 162 ASN N . 27893 1 1582 . 1 . 1 163 163 ALA H H 1 7.470 0.01 . 1 . . . . . 163 ALA H . 27893 1 1583 . 1 . 1 163 163 ALA HA H 1 4.285 0.01 . 1 . . . . . 163 ALA HA . 27893 1 1584 . 1 . 1 163 163 ALA HB1 H 1 1.448 0.01 . 1 . . . . . 163 ALA HB1 . 27893 1 1585 . 1 . 1 163 163 ALA HB2 H 1 1.448 0.01 . 1 . . . . . 163 ALA HB2 . 27893 1 1586 . 1 . 1 163 163 ALA HB3 H 1 1.448 0.01 . 1 . . . . . 163 ALA HB3 . 27893 1 1587 . 1 . 1 163 163 ALA C C 13 176.83 0.01 . 1 . . . . . 163 ALA C . 27893 1 1588 . 1 . 1 163 163 ALA CA C 13 51.41 0.01 . 1 . . . . . 163 ALA CA . 27893 1 1589 . 1 . 1 163 163 ALA N N 15 118.53 0.01 . 1 . . . . . 163 ALA N . 27893 1 1590 . 1 . 1 164 164 GLU H H 1 7.375 0.01 . 1 . . . . . 164 GLU H . 27893 1 1591 . 1 . 1 164 164 GLU HA H 1 4.307 0.01 . 1 . . . . . 164 GLU HA . 27893 1 1592 . 1 . 1 164 164 GLU HB2 H 1 1.949 0.01 . 1 . . . . . 164 GLU HB2 . 27893 1 1593 . 1 . 1 164 164 GLU HB3 H 1 1.949 0.01 . 1 . . . . . 164 GLU HB3 . 27893 1 1594 . 1 . 1 164 164 GLU C C 13 176.68 0.01 . 1 . . . . . 164 GLU C . 27893 1 1595 . 1 . 1 164 164 GLU CA C 13 57.67 0.01 . 1 . . . . . 164 GLU CA . 27893 1 1596 . 1 . 1 164 164 GLU N N 15 119.78 0.01 . 1 . . . . . 164 GLU N . 27893 1 1597 . 1 . 1 165 165 LEU H H 1 8.385 0.01 . 1 . . . . . 165 LEU H . 27893 1 1598 . 1 . 1 165 165 LEU HA H 1 4.610 0.01 . 1 . . . . . 165 LEU HA . 27893 1 1599 . 1 . 1 165 165 LEU HB2 H 1 1.672 0.01 . 1 . . . . . 165 LEU HB2 . 27893 1 1600 . 1 . 1 165 165 LEU HB3 H 1 1.610 0.01 . 1 . . . . . 165 LEU HA . 27893 1 1601 . 1 . 1 165 165 LEU HD11 H 1 0.926 0.01 . 1 . . . . . 165 LEU HD11 . 27893 1 1602 . 1 . 1 165 165 LEU HD12 H 1 0.926 0.01 . 1 . . . . . 165 LEU HD12 . 27893 1 1603 . 1 . 1 165 165 LEU HD13 H 1 0.926 0.01 . 1 . . . . . 165 LEU HD13 . 27893 1 1604 . 1 . 1 165 165 LEU HD21 H 1 0.848 0.01 . 1 . . . . . 165 LEU HD21 . 27893 1 1605 . 1 . 1 165 165 LEU HD22 H 1 0.848 0.01 . 1 . . . . . 165 LEU HD22 . 27893 1 1606 . 1 . 1 165 165 LEU HD23 H 1 0.848 0.01 . 1 . . . . . 165 LEU HD23 . 27893 1 1607 . 1 . 1 165 165 LEU C C 13 176.23 0.01 . 1 . . . . . 165 LEU C . 27893 1 1608 . 1 . 1 165 165 LEU CA C 13 54.22 0.01 . 1 . . . . . 165 LEU CA . 27893 1 1609 . 1 . 1 165 165 LEU CD1 C 13 24.04 0.01 . 1 . . . . . 165 LEU CD1 . 27893 1 1610 . 1 . 1 165 165 LEU CD2 C 13 25.56 0.01 . 1 . . . . . 165 LEU CD2 . 27893 1 1611 . 1 . 1 165 165 LEU N N 15 124.69 0.01 . 1 . . . . . 165 LEU N . 27893 1 1612 . 1 . 1 166 166 ASN H H 1 8.438 0.01 . 1 . . . . . 166 ASN H . 27893 1 1613 . 1 . 1 166 166 ASN HA H 1 4.780 0.01 . 1 . . . . . 166 ASN HA . 27893 1 1614 . 1 . 1 166 166 ASN HB2 H 1 2.859 0.01 . 1 . . . . . 166 ASN HB2 . 27893 1 1615 . 1 . 1 166 166 ASN HB3 H 1 2.744 0.01 . 1 . . . . . 166 ASN HB3 . 27893 1 1616 . 1 . 1 166 166 ASN C C 13 174.84 0.01 . 1 . . . . . 166 ASN C . 27893 1 1617 . 1 . 1 166 166 ASN N N 15 120.84 0.01 . 1 . . . . . 166 ASN N . 27893 1 1618 . 1 . 1 167 167 GLU H H 1 8.453 0.01 . 1 . . . . . 167 GLU H . 27893 1 1619 . 1 . 1 167 167 GLU HA H 1 4.350 0.01 . 1 . . . . . 167 GLU HA . 27893 1 1620 . 1 . 1 167 167 GLU HB2 H 1 2.059 0.01 . 1 . . . . . 167 GLU HB2 . 27893 1 1621 . 1 . 1 167 167 GLU HB3 H 1 1.913 0.01 . 1 . . . . . 167 GLU HB3 . 27893 1 1622 . 1 . 1 167 167 GLU C C 13 176.28 0.01 . 1 . . . . . 167 GLU C . 27893 1 1623 . 1 . 1 167 167 GLU CA C 13 56.60 0.01 . 1 . . . . . 167 GLU CA . 27893 1 1624 . 1 . 1 167 167 GLU N N 15 121.01 0.01 . 1 . . . . . 167 GLU N . 27893 1 1625 . 1 . 1 168 168 LEU H H 1 8.290 0.01 . 1 . . . . . 168 LEU H . 27893 1 1626 . 1 . 1 168 168 LEU HA H 1 4.340 0.01 . 1 . . . . . 168 LEU HA . 27893 1 1627 . 1 . 1 168 168 LEU HB2 H 1 1.584 0.01 . 1 . . . . . 168 LEU HB2 . 27893 1 1628 . 1 . 1 168 168 LEU HB3 H 1 1.584 0.01 . 1 . . . . . 168 LEU HB3 . 27893 1 1629 . 1 . 1 168 168 LEU HD11 H 1 0.924 0.01 . 1 . . . . . 168 LEU HD11 . 27893 1 1630 . 1 . 1 168 168 LEU HD12 H 1 0.924 0.01 . 1 . . . . . 168 LEU HD12 . 27893 1 1631 . 1 . 1 168 168 LEU HD13 H 1 0.924 0.01 . 1 . . . . . 168 LEU HD13 . 27893 1 1632 . 1 . 1 168 168 LEU HD21 H 1 0.864 0.01 . 1 . . . . . 168 LEU HD21 . 27893 1 1633 . 1 . 1 168 168 LEU HD22 H 1 0.864 0.01 . 1 . . . . . 168 LEU HD22 . 27893 1 1634 . 1 . 1 168 168 LEU HD23 H 1 0.864 0.01 . 1 . . . . . 168 LEU HD23 . 27893 1 1635 . 1 . 1 168 168 LEU C C 13 177.27 0.01 . 1 . . . . . 168 LEU C . 27893 1 1636 . 1 . 1 168 168 LEU CA C 13 55.44 0.01 . 1 . . . . . 168 LEU CA . 27893 1 1637 . 1 . 1 168 168 LEU CD1 C 13 25.15 0.01 . 1 . . . . . 168 LEU CD1 . 27893 1 1638 . 1 . 1 168 168 LEU CD2 C 13 23.71 0.01 . 1 . . . . . 168 LEU CD1 . 27893 1 1639 . 1 . 1 168 168 LEU N N 15 122.95 0.01 . 1 . . . . . 168 LEU N . 27893 1 1640 . 1 . 1 169 169 GLN H H 1 8.296 0.01 . 1 . . . . . 169 GLN H . 27893 1 1641 . 1 . 1 169 169 GLN HB2 H 1 1.893 0.01 . 1 . . . . . 169 GLN HB2 . 27893 1 1642 . 1 . 1 169 169 GLN HB3 H 1 1.893 0.01 . 1 . . . . . 169 GLN HB3 . 27893 1 1643 . 1 . 1 169 169 GLN N N 15 120.58 0.01 . 1 . . . . . 169 GLN N . 27893 1 stop_ save_