data_27411 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27411 _Entry.Title ; 1H, 13C and 15N chemical shift assignments for a family AA9 LPMO from Thermoascus aurantiacus (TaLPMO9A) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-02-27 _Entry.Accession_date 2018-02-27 _Entry.Last_release_date 2018-02-27 _Entry.Original_release_date 2018-02-27 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Yoshihito Kitaoku . . . . 27411 2 Gaston Courtade . . . . 27411 3 Dejan Petrovic . M. . . 27411 4 Vincent Eijsink . G.H. . . 27411 5 Finn Aachmann . L. . . 27411 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'NOBIPOL, Department of Biotechnology and Food Science, NTNU Norwegian University of Science and Technology, Trondheim, Norway' . 27411 2 . 'Faculty of Chemistry, Biotechnology and Food Science, Norwegian University of Life Sciences, Aas, Norway' . 27411 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27411 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 725 27411 '15N chemical shifts' 196 27411 '1H chemical shifts' 1065 27411 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2018-09-19 . original BMRB . 27411 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 3ZUD 'X-ray crystal structure of TaLPMO9A' 27411 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27411 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 30117034 _Citation.Full_citation . _Citation.Title ; Backbone and side-chain 1H, 13C, and 15N chemical shift assignments for the apo-form of the lytic polysaccharide monooxygenase TaLPMO9A ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 12 _Citation.Journal_issue 2 _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 357 _Citation.Page_last 361 _Citation.Year 2018 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Yoshihito Kitaoku . . . . 27411 1 2 Gaston Courtade . . . . 27411 1 3 Dejan Petrovic . M. . . 27411 1 4 Tamo Fukamizo . . . . 27411 1 5 Vincent Eijsink . G.H. . . 27411 1 6 Finn Aachmann . L. . . 27411 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID aa9 27411 1 cellulose 27411 1 lpmo 27411 1 'lytic polysaccharide monooxygenase' 27411 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27411 _Assembly.ID 1 _Assembly.Name TaLPMO9A _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 24400 _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 TaLPMO9A 1 $TaLPMO9A A . yes native no no . . . 27411 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 3ZUD . . X-ray . . . 27411 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'cellulose-active lytic polysaccharide monooxygenase' 27411 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_TaLPMO9A _Entity.Sf_category entity _Entity.Sf_framecode TaLPMO9A _Entity.Entry_ID 27411 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TaLPMO9A _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 ; HGFVQNIVIDGKNYGGYLVN QYPYMSNPPEVIAWSTTATD LGFVDGTGYQTPDIICHRGA KPGALTAPVSPGGTVELQWT PWPDSHHGPVINYLAPCNGD CSTVDKTQLEFFKIAESGLI NDDNPPGIWASDNLIAANNS WTVTIPTTIAPGNYVLRHEI IALHSAQNQDGAQNYPQCIN LQVTGGGSDNPAGTLGTALY HDTDPGILINIYQKLSSYII PGPPLYTG ; _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 228 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . HIS . 27411 1 2 . GLY . 27411 1 3 . PHE . 27411 1 4 . VAL . 27411 1 5 . GLN . 27411 1 6 . ASN . 27411 1 7 . ILE . 27411 1 8 . VAL . 27411 1 9 . ILE . 27411 1 10 . ASP . 27411 1 11 . GLY . 27411 1 12 . LYS . 27411 1 13 . ASN . 27411 1 14 . TYR . 27411 1 15 . GLY . 27411 1 16 . GLY . 27411 1 17 . TYR . 27411 1 18 . LEU . 27411 1 19 . VAL . 27411 1 20 . ASN . 27411 1 21 . GLN . 27411 1 22 . TYR . 27411 1 23 . PRO . 27411 1 24 . TYR . 27411 1 25 . MET . 27411 1 26 . SER . 27411 1 27 . ASN . 27411 1 28 . PRO . 27411 1 29 . PRO . 27411 1 30 . GLU . 27411 1 31 . VAL . 27411 1 32 . ILE . 27411 1 33 . ALA . 27411 1 34 . TRP . 27411 1 35 . SER . 27411 1 36 . THR . 27411 1 37 . THR . 27411 1 38 . ALA . 27411 1 39 . THR . 27411 1 40 . ASP . 27411 1 41 . LEU . 27411 1 42 . GLY . 27411 1 43 . PHE . 27411 1 44 . VAL . 27411 1 45 . ASP . 27411 1 46 . GLY . 27411 1 47 . THR . 27411 1 48 . GLY . 27411 1 49 . TYR . 27411 1 50 . GLN . 27411 1 51 . THR . 27411 1 52 . PRO . 27411 1 53 . ASP . 27411 1 54 . ILE . 27411 1 55 . ILE . 27411 1 56 . CYS . 27411 1 57 . HIS . 27411 1 58 . ARG . 27411 1 59 . GLY . 27411 1 60 . ALA . 27411 1 61 . LYS . 27411 1 62 . PRO . 27411 1 63 . GLY . 27411 1 64 . ALA . 27411 1 65 . LEU . 27411 1 66 . THR . 27411 1 67 . ALA . 27411 1 68 . PRO . 27411 1 69 . VAL . 27411 1 70 . SER . 27411 1 71 . PRO . 27411 1 72 . GLY . 27411 1 73 . GLY . 27411 1 74 . THR . 27411 1 75 . VAL . 27411 1 76 . GLU . 27411 1 77 . LEU . 27411 1 78 . GLN . 27411 1 79 . TRP . 27411 1 80 . THR . 27411 1 81 . PRO . 27411 1 82 . TRP . 27411 1 83 . PRO . 27411 1 84 . ASP . 27411 1 85 . SER . 27411 1 86 . HIS . 27411 1 87 . HIS . 27411 1 88 . GLY . 27411 1 89 . PRO . 27411 1 90 . VAL . 27411 1 91 . ILE . 27411 1 92 . ASN . 27411 1 93 . TYR . 27411 1 94 . LEU . 27411 1 95 . ALA . 27411 1 96 . PRO . 27411 1 97 . CYS . 27411 1 98 . ASN . 27411 1 99 . GLY . 27411 1 100 . ASP . 27411 1 101 . CYS . 27411 1 102 . SER . 27411 1 103 . THR . 27411 1 104 . VAL . 27411 1 105 . ASP . 27411 1 106 . LYS . 27411 1 107 . THR . 27411 1 108 . GLN . 27411 1 109 . LEU . 27411 1 110 . GLU . 27411 1 111 . PHE . 27411 1 112 . PHE . 27411 1 113 . LYS . 27411 1 114 . ILE . 27411 1 115 . ALA . 27411 1 116 . GLU . 27411 1 117 . SER . 27411 1 118 . GLY . 27411 1 119 . LEU . 27411 1 120 . ILE . 27411 1 121 . ASN . 27411 1 122 . ASP . 27411 1 123 . ASP . 27411 1 124 . ASN . 27411 1 125 . PRO . 27411 1 126 . PRO . 27411 1 127 . GLY . 27411 1 128 . ILE . 27411 1 129 . TRP . 27411 1 130 . ALA . 27411 1 131 . SER . 27411 1 132 . ASP . 27411 1 133 . ASN . 27411 1 134 . LEU . 27411 1 135 . ILE . 27411 1 136 . ALA . 27411 1 137 . ALA . 27411 1 138 . ASN . 27411 1 139 . ASN . 27411 1 140 . SER . 27411 1 141 . TRP . 27411 1 142 . THR . 27411 1 143 . VAL . 27411 1 144 . THR . 27411 1 145 . ILE . 27411 1 146 . PRO . 27411 1 147 . THR . 27411 1 148 . THR . 27411 1 149 . ILE . 27411 1 150 . ALA . 27411 1 151 . PRO . 27411 1 152 . GLY . 27411 1 153 . ASN . 27411 1 154 . TYR . 27411 1 155 . VAL . 27411 1 156 . LEU . 27411 1 157 . ARG . 27411 1 158 . HIS . 27411 1 159 . GLU . 27411 1 160 . ILE . 27411 1 161 . ILE . 27411 1 162 . ALA . 27411 1 163 . LEU . 27411 1 164 . HIS . 27411 1 165 . SER . 27411 1 166 . ALA . 27411 1 167 . GLN . 27411 1 168 . ASN . 27411 1 169 . GLN . 27411 1 170 . ASP . 27411 1 171 . GLY . 27411 1 172 . ALA . 27411 1 173 . GLN . 27411 1 174 . ASN . 27411 1 175 . TYR . 27411 1 176 . PRO . 27411 1 177 . GLN . 27411 1 178 . CYS . 27411 1 179 . ILE . 27411 1 180 . ASN . 27411 1 181 . LEU . 27411 1 182 . GLN . 27411 1 183 . VAL . 27411 1 184 . THR . 27411 1 185 . GLY . 27411 1 186 . GLY . 27411 1 187 . GLY . 27411 1 188 . SER . 27411 1 189 . ASP . 27411 1 190 . ASN . 27411 1 191 . PRO . 27411 1 192 . ALA . 27411 1 193 . GLY . 27411 1 194 . THR . 27411 1 195 . LEU . 27411 1 196 . GLY . 27411 1 197 . THR . 27411 1 198 . ALA . 27411 1 199 . LEU . 27411 1 200 . TYR . 27411 1 201 . HIS . 27411 1 202 . ASP . 27411 1 203 . THR . 27411 1 204 . ASP . 27411 1 205 . PRO . 27411 1 206 . GLY . 27411 1 207 . ILE . 27411 1 208 . LEU . 27411 1 209 . ILE . 27411 1 210 . ASN . 27411 1 211 . ILE . 27411 1 212 . TYR . 27411 1 213 . GLN . 27411 1 214 . LYS . 27411 1 215 . LEU . 27411 1 216 . SER . 27411 1 217 . SER . 27411 1 218 . TYR . 27411 1 219 . ILE . 27411 1 220 . ILE . 27411 1 221 . PRO . 27411 1 222 . GLY . 27411 1 223 . PRO . 27411 1 224 . PRO . 27411 1 225 . LEU . 27411 1 226 . TYR . 27411 1 227 . THR . 27411 1 228 . GLY . 27411 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 . HIS 1 1 27411 1 . GLY 2 2 27411 1 . PHE 3 3 27411 1 . VAL 4 4 27411 1 . GLN 5 5 27411 1 . ASN 6 6 27411 1 . ILE 7 7 27411 1 . VAL 8 8 27411 1 . ILE 9 9 27411 1 . ASP 10 10 27411 1 . GLY 11 11 27411 1 . LYS 12 12 27411 1 . ASN 13 13 27411 1 . TYR 14 14 27411 1 . GLY 15 15 27411 1 . GLY 16 16 27411 1 . TYR 17 17 27411 1 . LEU 18 18 27411 1 . VAL 19 19 27411 1 . ASN 20 20 27411 1 . GLN 21 21 27411 1 . TYR 22 22 27411 1 . PRO 23 23 27411 1 . TYR 24 24 27411 1 . MET 25 25 27411 1 . SER 26 26 27411 1 . ASN 27 27 27411 1 . PRO 28 28 27411 1 . PRO 29 29 27411 1 . GLU 30 30 27411 1 . VAL 31 31 27411 1 . ILE 32 32 27411 1 . ALA 33 33 27411 1 . TRP 34 34 27411 1 . SER 35 35 27411 1 . THR 36 36 27411 1 . THR 37 37 27411 1 . ALA 38 38 27411 1 . THR 39 39 27411 1 . ASP 40 40 27411 1 . LEU 41 41 27411 1 . GLY 42 42 27411 1 . PHE 43 43 27411 1 . VAL 44 44 27411 1 . ASP 45 45 27411 1 . GLY 46 46 27411 1 . THR 47 47 27411 1 . GLY 48 48 27411 1 . TYR 49 49 27411 1 . GLN 50 50 27411 1 . THR 51 51 27411 1 . PRO 52 52 27411 1 . ASP 53 53 27411 1 . ILE 54 54 27411 1 . ILE 55 55 27411 1 . CYS 56 56 27411 1 . HIS 57 57 27411 1 . ARG 58 58 27411 1 . GLY 59 59 27411 1 . ALA 60 60 27411 1 . LYS 61 61 27411 1 . PRO 62 62 27411 1 . GLY 63 63 27411 1 . ALA 64 64 27411 1 . LEU 65 65 27411 1 . THR 66 66 27411 1 . ALA 67 67 27411 1 . PRO 68 68 27411 1 . VAL 69 69 27411 1 . SER 70 70 27411 1 . PRO 71 71 27411 1 . GLY 72 72 27411 1 . GLY 73 73 27411 1 . THR 74 74 27411 1 . VAL 75 75 27411 1 . GLU 76 76 27411 1 . LEU 77 77 27411 1 . GLN 78 78 27411 1 . TRP 79 79 27411 1 . THR 80 80 27411 1 . PRO 81 81 27411 1 . TRP 82 82 27411 1 . PRO 83 83 27411 1 . ASP 84 84 27411 1 . SER 85 85 27411 1 . HIS 86 86 27411 1 . HIS 87 87 27411 1 . GLY 88 88 27411 1 . PRO 89 89 27411 1 . VAL 90 90 27411 1 . ILE 91 91 27411 1 . ASN 92 92 27411 1 . TYR 93 93 27411 1 . LEU 94 94 27411 1 . ALA 95 95 27411 1 . PRO 96 96 27411 1 . CYS 97 97 27411 1 . ASN 98 98 27411 1 . GLY 99 99 27411 1 . ASP 100 100 27411 1 . CYS 101 101 27411 1 . SER 102 102 27411 1 . THR 103 103 27411 1 . VAL 104 104 27411 1 . ASP 105 105 27411 1 . LYS 106 106 27411 1 . THR 107 107 27411 1 . GLN 108 108 27411 1 . LEU 109 109 27411 1 . GLU 110 110 27411 1 . PHE 111 111 27411 1 . PHE 112 112 27411 1 . LYS 113 113 27411 1 . ILE 114 114 27411 1 . ALA 115 115 27411 1 . GLU 116 116 27411 1 . SER 117 117 27411 1 . GLY 118 118 27411 1 . LEU 119 119 27411 1 . ILE 120 120 27411 1 . ASN 121 121 27411 1 . ASP 122 122 27411 1 . ASP 123 123 27411 1 . ASN 124 124 27411 1 . PRO 125 125 27411 1 . PRO 126 126 27411 1 . GLY 127 127 27411 1 . ILE 128 128 27411 1 . TRP 129 129 27411 1 . ALA 130 130 27411 1 . SER 131 131 27411 1 . ASP 132 132 27411 1 . ASN 133 133 27411 1 . LEU 134 134 27411 1 . ILE 135 135 27411 1 . ALA 136 136 27411 1 . ALA 137 137 27411 1 . ASN 138 138 27411 1 . ASN 139 139 27411 1 . SER 140 140 27411 1 . TRP 141 141 27411 1 . THR 142 142 27411 1 . VAL 143 143 27411 1 . THR 144 144 27411 1 . ILE 145 145 27411 1 . PRO 146 146 27411 1 . THR 147 147 27411 1 . THR 148 148 27411 1 . ILE 149 149 27411 1 . ALA 150 150 27411 1 . PRO 151 151 27411 1 . GLY 152 152 27411 1 . ASN 153 153 27411 1 . TYR 154 154 27411 1 . VAL 155 155 27411 1 . LEU 156 156 27411 1 . ARG 157 157 27411 1 . HIS 158 158 27411 1 . GLU 159 159 27411 1 . ILE 160 160 27411 1 . ILE 161 161 27411 1 . ALA 162 162 27411 1 . LEU 163 163 27411 1 . HIS 164 164 27411 1 . SER 165 165 27411 1 . ALA 166 166 27411 1 . GLN 167 167 27411 1 . ASN 168 168 27411 1 . GLN 169 169 27411 1 . ASP 170 170 27411 1 . GLY 171 171 27411 1 . ALA 172 172 27411 1 . GLN 173 173 27411 1 . ASN 174 174 27411 1 . TYR 175 175 27411 1 . PRO 176 176 27411 1 . GLN 177 177 27411 1 . CYS 178 178 27411 1 . ILE 179 179 27411 1 . ASN 180 180 27411 1 . LEU 181 181 27411 1 . GLN 182 182 27411 1 . VAL 183 183 27411 1 . THR 184 184 27411 1 . GLY 185 185 27411 1 . GLY 186 186 27411 1 . GLY 187 187 27411 1 . SER 188 188 27411 1 . ASP 189 189 27411 1 . ASN 190 190 27411 1 . PRO 191 191 27411 1 . ALA 192 192 27411 1 . GLY 193 193 27411 1 . THR 194 194 27411 1 . LEU 195 195 27411 1 . GLY 196 196 27411 1 . THR 197 197 27411 1 . ALA 198 198 27411 1 . LEU 199 199 27411 1 . TYR 200 200 27411 1 . HIS 201 201 27411 1 . ASP 202 202 27411 1 . THR 203 203 27411 1 . ASP 204 204 27411 1 . PRO 205 205 27411 1 . GLY 206 206 27411 1 . ILE 207 207 27411 1 . LEU 208 208 27411 1 . ILE 209 209 27411 1 . ASN 210 210 27411 1 . ILE 211 211 27411 1 . TYR 212 212 27411 1 . GLN 213 213 27411 1 . LYS 214 214 27411 1 . LEU 215 215 27411 1 . SER 216 216 27411 1 . SER 217 217 27411 1 . TYR 218 218 27411 1 . ILE 219 219 27411 1 . ILE 220 220 27411 1 . PRO 221 221 27411 1 . GLY 222 222 27411 1 . PRO 223 223 27411 1 . PRO 224 224 27411 1 . LEU 225 225 27411 1 . TYR 226 226 27411 1 . THR 227 227 27411 1 . GLY 228 228 27411 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 27411 _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 $TaLPMO9A . 5087 organism . 'Thermoascus aurantiacus' 'Thermoascus aurantiacus' . . Eukaryota Fungi Thermoascus aurantiacus . . . . . . . . . . . . . 27411 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 27411 _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 $TaLPMO9A . 'recombinant technology' 'Pichia pastoris' . . . Pichia pastoris . . . . . . pPink-GAP . . . 27411 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_H2O _Sample.Sf_category sample _Sample.Sf_framecode sample_H2O _Sample.Entry_ID 27411 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 TaLPMO9A '[U-98% 13C; U-98% 15N]' . . 1 $TaLPMO9A . . 50 . . uM . . . . 27411 1 2 'ammonium acetate' 'natural abundance' . . . . . . 25 . . mM . . . . 27411 1 stop_ save_ save_sample_D2O _Sample.Sf_category sample _Sample.Sf_framecode sample_D2O _Sample.Entry_ID 27411 _Sample.ID 2 _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 TaLPMO9A '[U-98% 13C; U-98% 15N]' . . 1 $TaLPMO9A . . 50 . . uM . . . . 27411 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 27411 2 3 'sodium chloride' 'natural abundance' . . . . . . 25 . . mM . . . . 27411 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_H2O _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_H2O _Sample_condition_list.Entry_ID 27411 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 25 . mM 27411 1 pH 6.5 . pH 27411 1 pressure 1 . atm 27411 1 temperature 298 . K 27411 1 stop_ save_ save_sample_conditions_D2O _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_D2O _Sample_condition_list.Entry_ID 27411 _Sample_condition_list.ID 2 _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' 75 . mM 27411 2 pH* 6.5 . pH 27411 2 pressure 1 . atm 27411 2 temperature 298 . K 27411 2 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 27411 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 27411 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 27411 1 processing 27411 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 27411 _Software.ID 2 _Software.Type . _Software.Name CARA _Software.Version 1.5/1.8 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 27411 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27411 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 27411 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'Avance III console equiped with a 5 mm Z-gradient CP-TCI (H/C/N) cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Ascend _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 27411 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Ascend . 800 'Avance III console equiped with a 5 mm Z-gradient CP-TCI (H/C/N) cryoprobe' . . 27411 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 27411 _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_H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 4 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 5 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_D2O isotropic . . 2 $sample_conditions_D2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 7 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 8 '3D HNCA' no . . . . . . . . . . 1 $sample_H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 9 '3D HNCO' no . . . . . . . . . . 1 $sample_H2O isotropic . . 1 $sample_conditions_H2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 10 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 2 $sample_D2O isotropic . . 2 $sample_conditions_D2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 11 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 2 $sample_D2O isotropic . . 2 $sample_conditions_D2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 1 12 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $sample_D2O isotropic . . 2 $sample_conditions_D2O . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27411 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 27411 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.7 internal indirect 0.251449530 . . . . . 27411 1 H 1 water protons . . . . ppm 4.7 internal direct 1 . . . . . 27411 1 N 15 water protons . . . . ppm 4.7 internal indirect 0.101329118 . . . . . 27411 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 27411 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_H2O _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 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 27411 1 2 '3D 1H-15N NOESY' . . . 27411 1 3 '3D CBCA(CO)NH' . . . 27411 1 4 '3D HBHA(CO)NH' . . . 27411 1 5 '3D HCCH-TOCSY' . . . 27411 1 6 '3D HNCACB' . . . 27411 1 7 '3D HN(CA)CO' . . . 27411 1 8 '3D HNCA' . . . 27411 1 9 '3D HNCO' . . . 27411 1 10 '2D 1H-13C HSQC aliphatic' . . . 27411 1 11 '2D 1H-13C HSQC aromatic' . . . 27411 1 12 '3D 1H-13C NOESY aromatic' . . . 27411 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $TOPSPIN . . 27411 1 2 $CARA . . 27411 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 HIS HA H 1 4.30 0.02 . 1 . . . . . 1 HIS HA . 27411 1 2 . 1 1 1 1 HIS HB2 H 1 3.74 0.02 . 2 . . . . . 1 HIS HB2 . 27411 1 3 . 1 1 1 1 HIS HB3 H 1 2.65 0.02 . 2 . . . . . 1 HIS HB3 . 27411 1 4 . 1 1 1 1 HIS HE1 H 1 8.32 0.02 . 1 . . . . . 1 HIS HE1 . 27411 1 5 . 1 1 1 1 HIS CA C 13 55.3 0.3 . 1 . . . . . 1 HIS CA . 27411 1 6 . 1 1 1 1 HIS CB C 13 34.6 0.3 . 1 . . . . . 1 HIS CB . 27411 1 7 . 1 1 1 1 HIS CE1 C 13 136.1 0.3 . 1 . . . . . 1 HIS CE1 . 27411 1 8 . 1 1 2 2 GLY H H 1 8.32 0.02 . 1 . . . . . 2 GLY H . 27411 1 9 . 1 1 2 2 GLY HA2 H 1 3.37 0.02 . 2 . . . . . 2 GLY HA2 . 27411 1 10 . 1 1 2 2 GLY HA3 H 1 3.17 0.02 . 2 . . . . . 2 GLY HA3 . 27411 1 11 . 1 1 2 2 GLY CA C 13 46.2 0.3 . 1 . . . . . 2 GLY CA . 27411 1 12 . 1 1 2 2 GLY N N 15 108.9 0.3 . 1 . . . . . 2 GLY N . 27411 1 13 . 1 1 4 4 VAL H H 1 8.26 0.02 . 1 . . . . . 4 VAL H . 27411 1 14 . 1 1 4 4 VAL HA H 1 4.91 0.02 . 1 . . . . . 4 VAL HA . 27411 1 15 . 1 1 4 4 VAL CA C 13 63.4 0.3 . 1 . . . . . 4 VAL CA . 27411 1 16 . 1 1 4 4 VAL N N 15 119.2 0.3 . 1 . . . . . 4 VAL N . 27411 1 17 . 1 1 5 5 GLN H H 1 8.64 0.02 . 1 . . . . . 5 GLN H . 27411 1 18 . 1 1 5 5 GLN HA H 1 4.33 0.02 . 1 . . . . . 5 GLN HA . 27411 1 19 . 1 1 5 5 GLN HB2 H 1 2.00 0.02 . 2 . . . . . 5 GLN HB2 . 27411 1 20 . 1 1 5 5 GLN HB3 H 1 1.91 0.02 . 2 . . . . . 5 GLN HB3 . 27411 1 21 . 1 1 5 5 GLN HG2 H 1 2.25 0.02 . 1 . . . . . 5 GLN HG2 . 27411 1 22 . 1 1 5 5 GLN C C 13 176.0 0.3 . 1 . . . . . 5 GLN C . 27411 1 23 . 1 1 5 5 GLN CA C 13 54.9 0.3 . 1 . . . . . 5 GLN CA . 27411 1 24 . 1 1 5 5 GLN CB C 13 30.3 0.3 . 1 . . . . . 5 GLN CB . 27411 1 25 . 1 1 5 5 GLN N N 15 125.2 0.3 . 1 . . . . . 5 GLN N . 27411 1 26 . 1 1 6 6 ASN H H 1 7.87 0.02 . 1 . . . . . 6 ASN H . 27411 1 27 . 1 1 6 6 ASN HA H 1 4.98 0.02 . 1 . . . . . 6 ASN HA . 27411 1 28 . 1 1 6 6 ASN HB2 H 1 2.71 0.02 . 2 . . . . . 6 ASN HB2 . 27411 1 29 . 1 1 6 6 ASN HB3 H 1 2.56 0.02 . 2 . . . . . 6 ASN HB3 . 27411 1 30 . 1 1 6 6 ASN C C 13 170.9 0.3 . 1 . . . . . 6 ASN C . 27411 1 31 . 1 1 6 6 ASN CA C 13 54.3 0.3 . 1 . . . . . 6 ASN CA . 27411 1 32 . 1 1 6 6 ASN CB C 13 42.6 0.3 . 1 . . . . . 6 ASN CB . 27411 1 33 . 1 1 6 6 ASN N N 15 121.3 0.3 . 1 . . . . . 6 ASN N . 27411 1 34 . 1 1 7 7 ILE H H 1 8.95 0.02 . 1 . . . . . 7 ILE H . 27411 1 35 . 1 1 7 7 ILE HA H 1 5.11 0.02 . 1 . . . . . 7 ILE HA . 27411 1 36 . 1 1 7 7 ILE HB H 1 1.84 0.02 . 1 . . . . . 7 ILE HB . 27411 1 37 . 1 1 7 7 ILE HG12 H 1 1.41 0.02 . 1 . . . . . 7 ILE HG12 . 27411 1 38 . 1 1 7 7 ILE HG21 H 1 0.69 0.02 . 1 . . . . . 7 ILE HG2 . 27411 1 39 . 1 1 7 7 ILE HG22 H 1 0.69 0.02 . 1 . . . . . 7 ILE HG2 . 27411 1 40 . 1 1 7 7 ILE HG23 H 1 0.69 0.02 . 1 . . . . . 7 ILE HG2 . 27411 1 41 . 1 1 7 7 ILE C C 13 173.9 0.3 . 1 . . . . . 7 ILE C . 27411 1 42 . 1 1 7 7 ILE CA C 13 61.0 0.3 . 1 . . . . . 7 ILE CA . 27411 1 43 . 1 1 7 7 ILE CB C 13 41.6 0.3 . 1 . . . . . 7 ILE CB . 27411 1 44 . 1 1 7 7 ILE CG1 C 13 23.1 0.3 . 1 . . . . . 7 ILE CG1 . 27411 1 45 . 1 1 7 7 ILE CG2 C 13 20.9 0.3 . 1 . . . . . 7 ILE CG2 . 27411 1 46 . 1 1 7 7 ILE N N 15 125.5 0.3 . 1 . . . . . 7 ILE N . 27411 1 47 . 1 1 8 8 VAL H H 1 9.48 0.02 . 1 . . . . . 8 VAL H . 27411 1 48 . 1 1 8 8 VAL HA H 1 5.03 0.02 . 1 . . . . . 8 VAL HA . 27411 1 49 . 1 1 8 8 VAL HB H 1 1.96 0.02 . 1 . . . . . 8 VAL HB . 27411 1 50 . 1 1 8 8 VAL HG11 H 1 0.89 0.02 . 1 . . . . . 8 VAL HG1 . 27411 1 51 . 1 1 8 8 VAL HG12 H 1 0.89 0.02 . 1 . . . . . 8 VAL HG1 . 27411 1 52 . 1 1 8 8 VAL HG13 H 1 0.89 0.02 . 1 . . . . . 8 VAL HG1 . 27411 1 53 . 1 1 8 8 VAL C C 13 177.6 0.3 . 1 . . . . . 8 VAL C . 27411 1 54 . 1 1 8 8 VAL CA C 13 61.0 0.3 . 1 . . . . . 8 VAL CA . 27411 1 55 . 1 1 8 8 VAL CB C 13 33.3 0.3 . 1 . . . . . 8 VAL CB . 27411 1 56 . 1 1 8 8 VAL CG1 C 13 20.7 0.3 . 1 . . . . . 8 VAL CG1 . 27411 1 57 . 1 1 8 8 VAL N N 15 127.6 0.3 . 1 . . . . . 8 VAL N . 27411 1 58 . 1 1 9 9 ILE H H 1 9.17 0.02 . 1 . . . . . 9 ILE H . 27411 1 59 . 1 1 9 9 ILE HA H 1 4.69 0.02 . 1 . . . . . 9 ILE HA . 27411 1 60 . 1 1 9 9 ILE HB H 1 1.90 0.02 . 1 . . . . . 9 ILE HB . 27411 1 61 . 1 1 9 9 ILE HG12 H 1 1.31 0.02 . 1 . . . . . 9 ILE HG12 . 27411 1 62 . 1 1 9 9 ILE HG21 H 1 0.99 0.02 . 1 . . . . . 9 ILE HG2 . 27411 1 63 . 1 1 9 9 ILE HG22 H 1 0.99 0.02 . 1 . . . . . 9 ILE HG2 . 27411 1 64 . 1 1 9 9 ILE HG23 H 1 0.99 0.02 . 1 . . . . . 9 ILE HG2 . 27411 1 65 . 1 1 9 9 ILE HD11 H 1 0.33 0.02 . 1 . . . . . 9 ILE HD1 . 27411 1 66 . 1 1 9 9 ILE HD12 H 1 0.33 0.02 . 1 . . . . . 9 ILE HD1 . 27411 1 67 . 1 1 9 9 ILE HD13 H 1 0.33 0.02 . 1 . . . . . 9 ILE HD1 . 27411 1 68 . 1 1 9 9 ILE C C 13 176.5 0.3 . 1 . . . . . 9 ILE C . 27411 1 69 . 1 1 9 9 ILE CA C 13 61.1 0.3 . 1 . . . . . 9 ILE CA . 27411 1 70 . 1 1 9 9 ILE CB C 13 41.3 0.3 . 1 . . . . . 9 ILE CB . 27411 1 71 . 1 1 9 9 ILE CG2 C 13 17.3 0.3 . 1 . . . . . 9 ILE CG2 . 27411 1 72 . 1 1 9 9 ILE CD1 C 13 13.1 0.3 . 1 . . . . . 9 ILE CD1 . 27411 1 73 . 1 1 9 9 ILE N N 15 129.5 0.3 . 1 . . . . . 9 ILE N . 27411 1 74 . 1 1 10 10 ASP H H 1 9.46 0.02 . 1 . . . . . 10 ASP H . 27411 1 75 . 1 1 10 10 ASP HA H 1 4.33 0.02 . 1 . . . . . 10 ASP HA . 27411 1 76 . 1 1 10 10 ASP HB2 H 1 3.01 0.02 . 2 . . . . . 10 ASP HB2 . 27411 1 77 . 1 1 10 10 ASP HB3 H 1 2.68 0.02 . 2 . . . . . 10 ASP HB3 . 27411 1 78 . 1 1 10 10 ASP C C 13 176.1 0.3 . 1 . . . . . 10 ASP C . 27411 1 79 . 1 1 10 10 ASP CA C 13 55.8 0.3 . 1 . . . . . 10 ASP CA . 27411 1 80 . 1 1 10 10 ASP CB C 13 40.3 0.3 . 1 . . . . . 10 ASP CB . 27411 1 81 . 1 1 10 10 ASP N N 15 131.4 0.3 . 1 . . . . . 10 ASP N . 27411 1 82 . 1 1 11 11 GLY H H 1 8.29 0.02 . 1 . . . . . 11 GLY H . 27411 1 83 . 1 1 11 11 GLY HA2 H 1 4.04 0.02 . 2 . . . . . 11 GLY HA2 . 27411 1 84 . 1 1 11 11 GLY HA3 H 1 3.41 0.02 . 2 . . . . . 11 GLY HA3 . 27411 1 85 . 1 1 11 11 GLY C C 13 173.5 0.3 . 1 . . . . . 11 GLY C . 27411 1 86 . 1 1 11 11 GLY CA C 13 45.7 0.3 . 1 . . . . . 11 GLY CA . 27411 1 87 . 1 1 11 11 GLY N N 15 102.8 0.3 . 1 . . . . . 11 GLY N . 27411 1 88 . 1 1 12 12 LYS H H 1 8.02 0.02 . 1 . . . . . 12 LYS H . 27411 1 89 . 1 1 12 12 LYS HA H 1 4.40 0.02 . 1 . . . . . 12 LYS HA . 27411 1 90 . 1 1 12 12 LYS HB2 H 1 1.79 0.02 . 1 . . . . . 12 LYS HB2 . 27411 1 91 . 1 1 12 12 LYS HG2 H 1 1.30 0.02 . 2 . . . . . 12 LYS HG2 . 27411 1 92 . 1 1 12 12 LYS HG3 H 1 1.02 0.02 . 2 . . . . . 12 LYS HG3 . 27411 1 93 . 1 1 12 12 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 12 LYS HD2 . 27411 1 94 . 1 1 12 12 LYS HD3 H 1 1.58 0.02 . 2 . . . . . 12 LYS HD3 . 27411 1 95 . 1 1 12 12 LYS HE2 H 1 2.92 0.02 . 2 . . . . . 12 LYS HE2 . 27411 1 96 . 1 1 12 12 LYS HE3 H 1 2.82 0.02 . 2 . . . . . 12 LYS HE3 . 27411 1 97 . 1 1 12 12 LYS C C 13 174.4 0.3 . 1 . . . . . 12 LYS C . 27411 1 98 . 1 1 12 12 LYS CA C 13 55.3 0.3 . 1 . . . . . 12 LYS CA . 27411 1 99 . 1 1 12 12 LYS CB C 13 34.4 0.3 . 1 . . . . . 12 LYS CB . 27411 1 100 . 1 1 12 12 LYS CG C 13 24.4 0.3 . 1 . . . . . 12 LYS CG . 27411 1 101 . 1 1 12 12 LYS CD C 13 28.8 0.3 . 1 . . . . . 12 LYS CD . 27411 1 102 . 1 1 12 12 LYS CE C 13 41.1 0.3 . 1 . . . . . 12 LYS CE . 27411 1 103 . 1 1 12 12 LYS N N 15 123.7 0.3 . 1 . . . . . 12 LYS N . 27411 1 104 . 1 1 13 13 ASN H H 1 8.30 0.02 . 1 . . . . . 13 ASN H . 27411 1 105 . 1 1 13 13 ASN HA H 1 4.94 0.02 . 1 . . . . . 13 ASN HA . 27411 1 106 . 1 1 13 13 ASN HB2 H 1 2.61 0.02 . 2 . . . . . 13 ASN HB2 . 27411 1 107 . 1 1 13 13 ASN HB3 H 1 2.51 0.02 . 2 . . . . . 13 ASN HB3 . 27411 1 108 . 1 1 13 13 ASN C C 13 174.7 0.3 . 1 . . . . . 13 ASN C . 27411 1 109 . 1 1 13 13 ASN CA C 13 54.3 0.3 . 1 . . . . . 13 ASN CA . 27411 1 110 . 1 1 13 13 ASN CB C 13 40.8 0.3 . 1 . . . . . 13 ASN CB . 27411 1 111 . 1 1 13 13 ASN N N 15 122.5 0.3 . 1 . . . . . 13 ASN N . 27411 1 112 . 1 1 14 14 TYR H H 1 9.78 0.02 . 1 . . . . . 14 TYR H . 27411 1 113 . 1 1 14 14 TYR HA H 1 4.39 0.02 . 1 . . . . . 14 TYR HA . 27411 1 114 . 1 1 14 14 TYR HB2 H 1 3.27 0.02 . 2 . . . . . 14 TYR HB2 . 27411 1 115 . 1 1 14 14 TYR HB3 H 1 2.71 0.02 . 2 . . . . . 14 TYR HB3 . 27411 1 116 . 1 1 14 14 TYR HD1 H 1 7.12 0.02 . 1 . . . . . 14 TYR HD1 . 27411 1 117 . 1 1 14 14 TYR HE1 H 1 6.77 0.02 . 1 . . . . . 14 TYR HE1 . 27411 1 118 . 1 1 14 14 TYR C C 13 174.3 0.3 . 1 . . . . . 14 TYR C . 27411 1 119 . 1 1 14 14 TYR CA C 13 58.0 0.3 . 1 . . . . . 14 TYR CA . 27411 1 120 . 1 1 14 14 TYR CB C 13 40.5 0.3 . 1 . . . . . 14 TYR CB . 27411 1 121 . 1 1 14 14 TYR CD1 C 13 134.5 0.3 . 1 . . . . . 14 TYR CD1 . 27411 1 122 . 1 1 14 14 TYR CE1 C 13 118.3 0.3 . 1 . . . . . 14 TYR CE1 . 27411 1 123 . 1 1 14 14 TYR N N 15 125.9 0.3 . 1 . . . . . 14 TYR N . 27411 1 124 . 1 1 15 15 GLY H H 1 8.46 0.02 . 1 . . . . . 15 GLY H . 27411 1 125 . 1 1 15 15 GLY HA2 H 1 3.96 0.02 . 1 . . . . . 15 GLY HA2 . 27411 1 126 . 1 1 15 15 GLY C C 13 173.9 0.3 . 1 . . . . . 15 GLY C . 27411 1 127 . 1 1 15 15 GLY CA C 13 46.6 0.3 . 1 . . . . . 15 GLY CA . 27411 1 128 . 1 1 15 15 GLY N N 15 109.6 0.3 . 1 . . . . . 15 GLY N . 27411 1 129 . 1 1 16 16 GLY H H 1 7.17 0.02 . 1 . . . . . 16 GLY H . 27411 1 130 . 1 1 16 16 GLY HA2 H 1 4.21 0.02 . 2 . . . . . 16 GLY HA2 . 27411 1 131 . 1 1 16 16 GLY HA3 H 1 4.13 0.02 . 2 . . . . . 16 GLY HA3 . 27411 1 132 . 1 1 16 16 GLY C C 13 173.4 0.3 . 1 . . . . . 16 GLY C . 27411 1 133 . 1 1 16 16 GLY CA C 13 43.1 0.3 . 1 . . . . . 16 GLY CA . 27411 1 134 . 1 1 16 16 GLY N N 15 104.6 0.3 . 1 . . . . . 16 GLY N . 27411 1 135 . 1 1 17 17 TYR H H 1 9.89 0.02 . 1 . . . . . 17 TYR H . 27411 1 136 . 1 1 17 17 TYR HA H 1 4.67 0.02 . 1 . . . . . 17 TYR HA . 27411 1 137 . 1 1 17 17 TYR HB2 H 1 3.17 0.02 . 1 . . . . . 17 TYR HB2 . 27411 1 138 . 1 1 17 17 TYR C C 13 174.8 0.3 . 1 . . . . . 17 TYR C . 27411 1 139 . 1 1 17 17 TYR CA C 13 59.7 0.3 . 1 . . . . . 17 TYR CA . 27411 1 140 . 1 1 17 17 TYR CB C 13 38.1 0.3 . 1 . . . . . 17 TYR CB . 27411 1 141 . 1 1 17 17 TYR N N 15 120.9 0.3 . 1 . . . . . 17 TYR N . 27411 1 142 . 1 1 18 18 LEU H H 1 5.33 0.02 . 1 . . . . . 18 LEU H . 27411 1 143 . 1 1 18 18 LEU C C 13 176.0 0.3 . 1 . . . . . 18 LEU C . 27411 1 144 . 1 1 18 18 LEU CA C 13 52.7 0.3 . 1 . . . . . 18 LEU CA . 27411 1 145 . 1 1 18 18 LEU N N 15 126.6 0.3 . 1 . . . . . 18 LEU N . 27411 1 146 . 1 1 19 19 VAL H H 1 6.14 0.02 . 1 . . . . . 19 VAL H . 27411 1 147 . 1 1 19 19 VAL C C 13 170.5 0.3 . 1 . . . . . 19 VAL C . 27411 1 148 . 1 1 19 19 VAL CA C 13 63.6 0.3 . 1 . . . . . 19 VAL CA . 27411 1 149 . 1 1 19 19 VAL CB C 13 33.6 0.3 . 1 . . . . . 19 VAL CB . 27411 1 150 . 1 1 19 19 VAL N N 15 132.9 0.3 . 1 . . . . . 19 VAL N . 27411 1 151 . 1 1 20 20 ASN H H 1 7.00 0.02 . 1 . . . . . 20 ASN H . 27411 1 152 . 1 1 20 20 ASN HA H 1 4.81 0.02 . 1 . . . . . 20 ASN HA . 27411 1 153 . 1 1 20 20 ASN HB2 H 1 3.19 0.02 . 2 . . . . . 20 ASN HB2 . 27411 1 154 . 1 1 20 20 ASN HB3 H 1 2.42 0.02 . 2 . . . . . 20 ASN HB3 . 27411 1 155 . 1 1 20 20 ASN C C 13 175.3 0.3 . 1 . . . . . 20 ASN C . 27411 1 156 . 1 1 20 20 ASN CA C 13 51.9 0.3 . 1 . . . . . 20 ASN CA . 27411 1 157 . 1 1 20 20 ASN CB C 13 37.5 0.3 . 1 . . . . . 20 ASN CB . 27411 1 158 . 1 1 20 20 ASN N N 15 112.3 0.3 . 1 . . . . . 20 ASN N . 27411 1 159 . 1 1 21 21 GLN H H 1 7.49 0.02 . 1 . . . . . 21 GLN H . 27411 1 160 . 1 1 21 21 GLN HA H 1 4.62 0.02 . 1 . . . . . 21 GLN HA . 27411 1 161 . 1 1 21 21 GLN HB2 H 1 1.94 0.02 . 2 . . . . . 21 GLN HB2 . 27411 1 162 . 1 1 21 21 GLN HB3 H 1 1.59 0.02 . 2 . . . . . 21 GLN HB3 . 27411 1 163 . 1 1 21 21 GLN HG2 H 1 2.23 0.02 . 2 . . . . . 21 GLN HG2 . 27411 1 164 . 1 1 21 21 GLN HG3 H 1 2.18 0.02 . 2 . . . . . 21 GLN HG3 . 27411 1 165 . 1 1 21 21 GLN C C 13 176.1 0.3 . 1 . . . . . 21 GLN C . 27411 1 166 . 1 1 21 21 GLN CA C 13 58.0 0.3 . 1 . . . . . 21 GLN CA . 27411 1 167 . 1 1 21 21 GLN CB C 13 33.7 0.3 . 1 . . . . . 21 GLN CB . 27411 1 168 . 1 1 21 21 GLN CG C 13 32.8 0.3 . 1 . . . . . 21 GLN CG . 27411 1 169 . 1 1 21 21 GLN N N 15 116.5 0.3 . 1 . . . . . 21 GLN N . 27411 1 170 . 1 1 22 22 TYR H H 1 8.26 0.02 . 1 . . . . . 22 TYR H . 27411 1 171 . 1 1 22 22 TYR HA H 1 4.65 0.02 . 1 . . . . . 22 TYR HA . 27411 1 172 . 1 1 22 22 TYR HB2 H 1 2.87 0.02 . 1 . . . . . 22 TYR HB2 . 27411 1 173 . 1 1 22 22 TYR C C 13 175.1 0.3 . 1 . . . . . 22 TYR C . 27411 1 174 . 1 1 22 22 TYR CA C 13 58.8 0.3 . 1 . . . . . 22 TYR CA . 27411 1 175 . 1 1 22 22 TYR CB C 13 41.3 0.3 . 1 . . . . . 22 TYR CB . 27411 1 176 . 1 1 22 22 TYR N N 15 121.8 0.3 . 1 . . . . . 22 TYR N . 27411 1 177 . 1 1 23 23 PRO HA H 1 4.14 0.02 . 1 . . . . . 23 PRO HA . 27411 1 178 . 1 1 23 23 PRO HB2 H 1 2.00 0.02 . 2 . . . . . 23 PRO HB2 . 27411 1 179 . 1 1 23 23 PRO HB3 H 1 1.92 0.02 . 2 . . . . . 23 PRO HB3 . 27411 1 180 . 1 1 23 23 PRO C C 13 176.1 0.3 . 1 . . . . . 23 PRO C . 27411 1 181 . 1 1 23 23 PRO CA C 13 65.9 0.3 . 1 . . . . . 23 PRO CA . 27411 1 182 . 1 1 23 23 PRO CB C 13 31.1 0.3 . 1 . . . . . 23 PRO CB . 27411 1 183 . 1 1 24 24 TYR H H 1 6.77 0.02 . 1 . . . . . 24 TYR H . 27411 1 184 . 1 1 24 24 TYR HA H 1 4.53 0.02 . 1 . . . . . 24 TYR HA . 27411 1 185 . 1 1 24 24 TYR HB2 H 1 3.39 0.02 . 2 . . . . . 24 TYR HB2 . 27411 1 186 . 1 1 24 24 TYR HB3 H 1 2.66 0.02 . 2 . . . . . 24 TYR HB3 . 27411 1 187 . 1 1 24 24 TYR C C 13 175.6 0.3 . 1 . . . . . 24 TYR C . 27411 1 188 . 1 1 24 24 TYR CA C 13 56.1 0.3 . 1 . . . . . 24 TYR CA . 27411 1 189 . 1 1 24 24 TYR CB C 13 37.9 0.3 . 1 . . . . . 24 TYR CB . 27411 1 190 . 1 1 24 24 TYR N N 15 113.1 0.3 . 1 . . . . . 24 TYR N . 27411 1 191 . 1 1 25 25 MET H H 1 7.49 0.02 . 1 . . . . . 25 MET H . 27411 1 192 . 1 1 25 25 MET HA H 1 4.57 0.02 . 1 . . . . . 25 MET HA . 27411 1 193 . 1 1 25 25 MET HG2 H 1 2.61 0.02 . 1 . . . . . 25 MET HG2 . 27411 1 194 . 1 1 25 25 MET HE1 H 1 2.07 0.02 . 1 . . . . . 25 MET HE . 27411 1 195 . 1 1 25 25 MET HE2 H 1 2.07 0.02 . 1 . . . . . 25 MET HE . 27411 1 196 . 1 1 25 25 MET HE3 H 1 2.07 0.02 . 1 . . . . . 25 MET HE . 27411 1 197 . 1 1 25 25 MET C C 13 175.8 0.3 . 1 . . . . . 25 MET C . 27411 1 198 . 1 1 25 25 MET CA C 13 54.8 0.3 . 1 . . . . . 25 MET CA . 27411 1 199 . 1 1 25 25 MET CB C 13 36.0 0.3 . 1 . . . . . 25 MET CB . 27411 1 200 . 1 1 25 25 MET CE C 13 17.0 0.3 . 1 . . . . . 25 MET CE . 27411 1 201 . 1 1 25 25 MET N N 15 119.5 0.3 . 1 . . . . . 25 MET N . 27411 1 202 . 1 1 26 26 SER H H 1 8.55 0.02 . 1 . . . . . 26 SER H . 27411 1 203 . 1 1 26 26 SER HA H 1 4.35 0.02 . 1 . . . . . 26 SER HA . 27411 1 204 . 1 1 26 26 SER HB2 H 1 4.22 0.02 . 2 . . . . . 26 SER HB2 . 27411 1 205 . 1 1 26 26 SER HB3 H 1 3.79 0.02 . 2 . . . . . 26 SER HB3 . 27411 1 206 . 1 1 26 26 SER C C 13 175.1 0.3 . 1 . . . . . 26 SER C . 27411 1 207 . 1 1 26 26 SER CA C 13 60.3 0.3 . 1 . . . . . 26 SER CA . 27411 1 208 . 1 1 26 26 SER CB C 13 63.2 0.3 . 1 . . . . . 26 SER CB . 27411 1 209 . 1 1 26 26 SER N N 15 117.3 0.3 . 1 . . . . . 26 SER N . 27411 1 210 . 1 1 27 27 ASN H H 1 8.28 0.02 . 1 . . . . . 27 ASN H . 27411 1 211 . 1 1 27 27 ASN C C 13 171.1 0.3 . 1 . . . . . 27 ASN C . 27411 1 212 . 1 1 27 27 ASN CA C 13 51.6 0.3 . 1 . . . . . 27 ASN CA . 27411 1 213 . 1 1 27 27 ASN CB C 13 39.0 0.3 . 1 . . . . . 27 ASN CB . 27411 1 214 . 1 1 27 27 ASN N N 15 118.9 0.3 . 1 . . . . . 27 ASN N . 27411 1 215 . 1 1 29 29 PRO HA H 1 4.21 0.02 . 1 . . . . . 29 PRO HA . 27411 1 216 . 1 1 29 29 PRO HB2 H 1 2.04 0.02 . 2 . . . . . 29 PRO HB2 . 27411 1 217 . 1 1 29 29 PRO HB3 H 1 1.60 0.02 . 2 . . . . . 29 PRO HB3 . 27411 1 218 . 1 1 29 29 PRO C C 13 175.4 0.3 . 1 . . . . . 29 PRO C . 27411 1 219 . 1 1 29 29 PRO CA C 13 62.6 0.3 . 1 . . . . . 29 PRO CA . 27411 1 220 . 1 1 29 29 PRO CB C 13 32.0 0.3 . 1 . . . . . 29 PRO CB . 27411 1 221 . 1 1 30 30 GLU H H 1 7.91 0.02 . 1 . . . . . 30 GLU H . 27411 1 222 . 1 1 30 30 GLU HA H 1 4.35 0.02 . 1 . . . . . 30 GLU HA . 27411 1 223 . 1 1 30 30 GLU HB2 H 1 1.90 0.02 . 2 . . . . . 30 GLU HB2 . 27411 1 224 . 1 1 30 30 GLU HB3 H 1 1.60 0.02 . 2 . . . . . 30 GLU HB3 . 27411 1 225 . 1 1 30 30 GLU C C 13 176.7 0.3 . 1 . . . . . 30 GLU C . 27411 1 226 . 1 1 30 30 GLU CA C 13 56.5 0.3 . 1 . . . . . 30 GLU CA . 27411 1 227 . 1 1 30 30 GLU CB C 13 30.0 0.3 . 1 . . . . . 30 GLU CB . 27411 1 228 . 1 1 30 30 GLU N N 15 119.3 0.3 . 1 . . . . . 30 GLU N . 27411 1 229 . 1 1 31 31 VAL H H 1 8.77 0.02 . 1 . . . . . 31 VAL H . 27411 1 230 . 1 1 31 31 VAL HA H 1 5.00 0.02 . 1 . . . . . 31 VAL HA . 27411 1 231 . 1 1 31 31 VAL HB H 1 2.60 0.02 . 1 . . . . . 31 VAL HB . 27411 1 232 . 1 1 31 31 VAL HG11 H 1 1.25 0.02 . 1 . . . . . 31 VAL HG1 . 27411 1 233 . 1 1 31 31 VAL HG12 H 1 1.25 0.02 . 1 . . . . . 31 VAL HG1 . 27411 1 234 . 1 1 31 31 VAL HG13 H 1 1.25 0.02 . 1 . . . . . 31 VAL HG1 . 27411 1 235 . 1 1 31 31 VAL HG21 H 1 0.95 0.02 . 1 . . . . . 31 VAL HG2 . 27411 1 236 . 1 1 31 31 VAL HG22 H 1 0.95 0.02 . 1 . . . . . 31 VAL HG2 . 27411 1 237 . 1 1 31 31 VAL HG23 H 1 0.95 0.02 . 1 . . . . . 31 VAL HG2 . 27411 1 238 . 1 1 31 31 VAL C C 13 176.4 0.3 . 1 . . . . . 31 VAL C . 27411 1 239 . 1 1 31 31 VAL CA C 13 59.9 0.3 . 1 . . . . . 31 VAL CA . 27411 1 240 . 1 1 31 31 VAL CB C 13 38.2 0.3 . 1 . . . . . 31 VAL CB . 27411 1 241 . 1 1 31 31 VAL CG1 C 13 18.2 0.3 . 1 . . . . . 31 VAL CG1 . 27411 1 242 . 1 1 31 31 VAL CG2 C 13 22.9 0.3 . 1 . . . . . 31 VAL CG2 . 27411 1 243 . 1 1 31 31 VAL N N 15 116.0 0.3 . 1 . . . . . 31 VAL N . 27411 1 244 . 1 1 32 32 ILE H H 1 9.39 0.02 . 1 . . . . . 32 ILE H . 27411 1 245 . 1 1 32 32 ILE HA H 1 4.81 0.02 . 1 . . . . . 32 ILE HA . 27411 1 246 . 1 1 32 32 ILE HB H 1 2.30 0.02 . 1 . . . . . 32 ILE HB . 27411 1 247 . 1 1 32 32 ILE HG12 H 1 1.42 0.02 . 1 . . . . . 32 ILE HG12 . 27411 1 248 . 1 1 32 32 ILE HG21 H 1 0.89 0.02 . 1 . . . . . 32 ILE HG2 . 27411 1 249 . 1 1 32 32 ILE HG22 H 1 0.89 0.02 . 1 . . . . . 32 ILE HG2 . 27411 1 250 . 1 1 32 32 ILE HG23 H 1 0.89 0.02 . 1 . . . . . 32 ILE HG2 . 27411 1 251 . 1 1 32 32 ILE HD11 H 1 0.69 0.02 . 1 . . . . . 32 ILE HD1 . 27411 1 252 . 1 1 32 32 ILE HD12 H 1 0.69 0.02 . 1 . . . . . 32 ILE HD1 . 27411 1 253 . 1 1 32 32 ILE HD13 H 1 0.69 0.02 . 1 . . . . . 32 ILE HD1 . 27411 1 254 . 1 1 32 32 ILE C C 13 176.2 0.3 . 1 . . . . . 32 ILE C . 27411 1 255 . 1 1 32 32 ILE CA C 13 61.0 0.3 . 1 . . . . . 32 ILE CA . 27411 1 256 . 1 1 32 32 ILE CG1 C 13 26.7 0.3 . 1 . . . . . 32 ILE CG1 . 27411 1 257 . 1 1 32 32 ILE CG2 C 13 20.5 0.3 . 1 . . . . . 32 ILE CG2 . 27411 1 258 . 1 1 32 32 ILE CD1 C 13 17.2 0.3 . 1 . . . . . 32 ILE CD1 . 27411 1 259 . 1 1 32 32 ILE N N 15 112.9 0.3 . 1 . . . . . 32 ILE N . 27411 1 260 . 1 1 33 33 ALA H H 1 6.53 0.02 . 1 . . . . . 33 ALA H . 27411 1 261 . 1 1 33 33 ALA HA H 1 5.11 0.02 . 1 . . . . . 33 ALA HA . 27411 1 262 . 1 1 33 33 ALA HB1 H 1 1.63 0.02 . 1 . . . . . 33 ALA HB . 27411 1 263 . 1 1 33 33 ALA HB2 H 1 1.63 0.02 . 1 . . . . . 33 ALA HB . 27411 1 264 . 1 1 33 33 ALA HB3 H 1 1.63 0.02 . 1 . . . . . 33 ALA HB . 27411 1 265 . 1 1 33 33 ALA C C 13 175.9 0.3 . 1 . . . . . 33 ALA C . 27411 1 266 . 1 1 33 33 ALA CA C 13 50.1 0.3 . 1 . . . . . 33 ALA CA . 27411 1 267 . 1 1 33 33 ALA CB C 13 23.3 0.3 . 1 . . . . . 33 ALA CB . 27411 1 268 . 1 1 33 33 ALA N N 15 122.5 0.3 . 1 . . . . . 33 ALA N . 27411 1 269 . 1 1 34 34 TRP H H 1 8.13 0.02 . 1 . . . . . 34 TRP H . 27411 1 270 . 1 1 34 34 TRP HA H 1 4.32 0.02 . 1 . . . . . 34 TRP HA . 27411 1 271 . 1 1 34 34 TRP HB2 H 1 3.18 0.02 . 1 . . . . . 34 TRP HB2 . 27411 1 272 . 1 1 34 34 TRP C C 13 176.2 0.3 . 1 . . . . . 34 TRP C . 27411 1 273 . 1 1 34 34 TRP CA C 13 58.4 0.3 . 1 . . . . . 34 TRP CA . 27411 1 274 . 1 1 34 34 TRP CB C 13 27.0 0.3 . 1 . . . . . 34 TRP CB . 27411 1 275 . 1 1 34 34 TRP N N 15 123.5 0.3 . 1 . . . . . 34 TRP N . 27411 1 276 . 1 1 35 35 SER H H 1 8.11 0.02 . 1 . . . . . 35 SER H . 27411 1 277 . 1 1 35 35 SER C C 13 174.4 0.3 . 1 . . . . . 35 SER C . 27411 1 278 . 1 1 35 35 SER CA C 13 56.4 0.3 . 1 . . . . . 35 SER CA . 27411 1 279 . 1 1 35 35 SER CB C 13 64.2 0.3 . 1 . . . . . 35 SER CB . 27411 1 280 . 1 1 35 35 SER N N 15 116.0 0.3 . 1 . . . . . 35 SER N . 27411 1 281 . 1 1 36 36 THR H H 1 6.29 0.02 . 1 . . . . . 36 THR H . 27411 1 282 . 1 1 36 36 THR HA H 1 4.68 0.02 . 1 . . . . . 36 THR HA . 27411 1 283 . 1 1 36 36 THR HB H 1 4.32 0.02 . 1 . . . . . 36 THR HB . 27411 1 284 . 1 1 36 36 THR HG21 H 1 0.96 0.02 . 1 . . . . . 36 THR HG2 . 27411 1 285 . 1 1 36 36 THR HG22 H 1 0.96 0.02 . 1 . . . . . 36 THR HG2 . 27411 1 286 . 1 1 36 36 THR HG23 H 1 0.96 0.02 . 1 . . . . . 36 THR HG2 . 27411 1 287 . 1 1 36 36 THR C C 13 173.9 0.3 . 1 . . . . . 36 THR C . 27411 1 288 . 1 1 36 36 THR CA C 13 60.6 0.3 . 1 . . . . . 36 THR CA . 27411 1 289 . 1 1 36 36 THR CB C 13 70.8 0.3 . 1 . . . . . 36 THR CB . 27411 1 290 . 1 1 36 36 THR CG2 C 13 21.32 0.3 . 1 . . . . . 36 THR CG2 . 27411 1 291 . 1 1 36 36 THR N N 15 109.0 0.3 . 1 . . . . . 36 THR N . 27411 1 292 . 1 1 37 37 THR H H 1 8.34 0.02 . 1 . . . . . 37 THR H . 27411 1 293 . 1 1 37 37 THR HA H 1 4.63 0.02 . 1 . . . . . 37 THR HA . 27411 1 294 . 1 1 37 37 THR HB H 1 4.40 0.02 . 1 . . . . . 37 THR HB . 27411 1 295 . 1 1 37 37 THR HG21 H 1 0.93 0.02 . 1 . . . . . 37 THR HG2 . 27411 1 296 . 1 1 37 37 THR HG22 H 1 0.93 0.02 . 1 . . . . . 37 THR HG2 . 27411 1 297 . 1 1 37 37 THR HG23 H 1 0.93 0.02 . 1 . . . . . 37 THR HG2 . 27411 1 298 . 1 1 37 37 THR C C 13 176.5 0.3 . 1 . . . . . 37 THR C . 27411 1 299 . 1 1 37 37 THR CA C 13 59.8 0.3 . 1 . . . . . 37 THR CA . 27411 1 300 . 1 1 37 37 THR CB C 13 67.7 0.3 . 1 . . . . . 37 THR CB . 27411 1 301 . 1 1 37 37 THR CG2 C 13 25.1 0.3 . 1 . . . . . 37 THR CG2 . 27411 1 302 . 1 1 37 37 THR N N 15 106.9 0.3 . 1 . . . . . 37 THR N . 27411 1 303 . 1 1 38 38 ALA H H 1 7.73 0.02 . 1 . . . . . 38 ALA H . 27411 1 304 . 1 1 38 38 ALA HA H 1 4.58 0.02 . 1 . . . . . 38 ALA HA . 27411 1 305 . 1 1 38 38 ALA HB1 H 1 0.67 0.02 . 1 . . . . . 38 ALA HB . 27411 1 306 . 1 1 38 38 ALA HB2 H 1 0.67 0.02 . 1 . . . . . 38 ALA HB . 27411 1 307 . 1 1 38 38 ALA HB3 H 1 0.67 0.02 . 1 . . . . . 38 ALA HB . 27411 1 308 . 1 1 38 38 ALA C C 13 179.0 0.3 . 1 . . . . . 38 ALA C . 27411 1 309 . 1 1 38 38 ALA CA C 13 51.1 0.3 . 1 . . . . . 38 ALA CA . 27411 1 310 . 1 1 38 38 ALA CB C 13 15.5 0.3 . 1 . . . . . 38 ALA CB . 27411 1 311 . 1 1 38 38 ALA N N 15 128.6 0.3 . 1 . . . . . 38 ALA N . 27411 1 312 . 1 1 39 39 THR H H 1 8.52 0.02 . 1 . . . . . 39 THR H . 27411 1 313 . 1 1 39 39 THR HA H 1 4.42 0.02 . 1 . . . . . 39 THR HA . 27411 1 314 . 1 1 39 39 THR HB H 1 3.60 0.02 . 1 . . . . . 39 THR HB . 27411 1 315 . 1 1 39 39 THR HG21 H 1 1.06 0.02 . 1 . . . . . 39 THR HG2 . 27411 1 316 . 1 1 39 39 THR HG22 H 1 1.06 0.02 . 1 . . . . . 39 THR HG2 . 27411 1 317 . 1 1 39 39 THR HG23 H 1 1.06 0.02 . 1 . . . . . 39 THR HG2 . 27411 1 318 . 1 1 39 39 THR C C 13 174.0 0.3 . 1 . . . . . 39 THR C . 27411 1 319 . 1 1 39 39 THR CA C 13 63.9 0.3 . 1 . . . . . 39 THR CA . 27411 1 320 . 1 1 39 39 THR CB C 13 68.6 0.3 . 1 . . . . . 39 THR CB . 27411 1 321 . 1 1 39 39 THR N N 15 114.9 0.3 . 1 . . . . . 39 THR N . 27411 1 322 . 1 1 40 40 ASP H H 1 8.08 0.02 . 1 . . . . . 40 ASP H . 27411 1 323 . 1 1 40 40 ASP C C 13 176.6 0.3 . 1 . . . . . 40 ASP C . 27411 1 324 . 1 1 40 40 ASP CA C 13 53.3 0.3 . 1 . . . . . 40 ASP CA . 27411 1 325 . 1 1 40 40 ASP CB C 13 39.7 0.3 . 1 . . . . . 40 ASP CB . 27411 1 326 . 1 1 40 40 ASP N N 15 119.7 0.3 . 1 . . . . . 40 ASP N . 27411 1 327 . 1 1 44 44 VAL HA H 1 4.13 0.02 . 1 . . . . . 44 VAL HA . 27411 1 328 . 1 1 44 44 VAL HB H 1 1.98 0.02 . 1 . . . . . 44 VAL HB . 27411 1 329 . 1 1 44 44 VAL HG11 H 1 1.24 0.02 . 1 . . . . . 44 VAL HG1 . 27411 1 330 . 1 1 44 44 VAL HG12 H 1 1.24 0.02 . 1 . . . . . 44 VAL HG1 . 27411 1 331 . 1 1 44 44 VAL HG13 H 1 1.24 0.02 . 1 . . . . . 44 VAL HG1 . 27411 1 332 . 1 1 44 44 VAL HG21 H 1 0.87 0.02 . 1 . . . . . 44 VAL HG2 . 27411 1 333 . 1 1 44 44 VAL HG22 H 1 0.87 0.02 . 1 . . . . . 44 VAL HG2 . 27411 1 334 . 1 1 44 44 VAL HG23 H 1 0.87 0.02 . 1 . . . . . 44 VAL HG2 . 27411 1 335 . 1 1 44 44 VAL CA C 13 62.4 0.3 . 1 . . . . . 44 VAL CA . 27411 1 336 . 1 1 44 44 VAL CB C 13 33.4 0.3 . 1 . . . . . 44 VAL CB . 27411 1 337 . 1 1 44 44 VAL CG1 C 13 24.7 0.3 . 1 . . . . . 44 VAL CG1 . 27411 1 338 . 1 1 44 44 VAL CG2 C 13 23.7 0.3 . 1 . . . . . 44 VAL CG2 . 27411 1 339 . 1 1 45 45 ASP H H 1 8.38 0.02 . 1 . . . . . 45 ASP H . 27411 1 340 . 1 1 45 45 ASP HA H 1 4.13 0.02 . 1 . . . . . 45 ASP HA . 27411 1 341 . 1 1 45 45 ASP HB2 H 1 2.76 0.02 . 2 . . . . . 45 ASP HB2 . 27411 1 342 . 1 1 45 45 ASP HB3 H 1 2.66 0.02 . 2 . . . . . 45 ASP HB3 . 27411 1 343 . 1 1 45 45 ASP C C 13 177.6 0.3 . 1 . . . . . 45 ASP C . 27411 1 344 . 1 1 45 45 ASP CA C 13 52.1 0.3 . 1 . . . . . 45 ASP CA . 27411 1 345 . 1 1 45 45 ASP CB C 13 43.0 0.3 . 1 . . . . . 45 ASP CB . 27411 1 346 . 1 1 45 45 ASP N N 15 128.0 0.3 . 1 . . . . . 45 ASP N . 27411 1 347 . 1 1 46 46 GLY H H 1 7.29 0.02 . 1 . . . . . 46 GLY H . 27411 1 348 . 1 1 46 46 GLY HA2 H 1 3.29 0.02 . 2 . . . . . 46 GLY HA2 . 27411 1 349 . 1 1 46 46 GLY HA3 H 1 3.03 0.02 . 2 . . . . . 46 GLY HA3 . 27411 1 350 . 1 1 46 46 GLY CA C 13 46.6 0.3 . 1 . . . . . 46 GLY CA . 27411 1 351 . 1 1 46 46 GLY N N 15 103.1 0.3 . 1 . . . . . 46 GLY N . 27411 1 352 . 1 1 47 47 THR H H 1 8.40 0.02 . 1 . . . . . 47 THR H . 27411 1 353 . 1 1 47 47 THR HA H 1 4.17 0.02 . 1 . . . . . 47 THR HA . 27411 1 354 . 1 1 47 47 THR HB H 1 4.05 0.02 . 1 . . . . . 47 THR HB . 27411 1 355 . 1 1 47 47 THR HG21 H 1 1.11 0.02 . 1 . . . . . 47 THR HG2 . 27411 1 356 . 1 1 47 47 THR HG22 H 1 1.11 0.02 . 1 . . . . . 47 THR HG2 . 27411 1 357 . 1 1 47 47 THR HG23 H 1 1.11 0.02 . 1 . . . . . 47 THR HG2 . 27411 1 358 . 1 1 47 47 THR C C 13 177.4 0.3 . 1 . . . . . 47 THR C . 27411 1 359 . 1 1 47 47 THR CA C 13 64.8 0.3 . 1 . . . . . 47 THR CA . 27411 1 360 . 1 1 47 47 THR CB C 13 69.3 0.3 . 1 . . . . . 47 THR CB . 27411 1 361 . 1 1 47 47 THR CG2 C 13 21.4 0.3 . 1 . . . . . 47 THR CG2 . 27411 1 362 . 1 1 47 47 THR N N 15 112.0 0.3 . 1 . . . . . 47 THR N . 27411 1 363 . 1 1 48 48 GLY H H 1 8.66 0.02 . 1 . . . . . 48 GLY H . 27411 1 364 . 1 1 48 48 GLY HA2 H 1 4.63 0.02 . 2 . . . . . 48 GLY HA2 . 27411 1 365 . 1 1 48 48 GLY HA3 H 1 3.49 0.02 . 2 . . . . . 48 GLY HA3 . 27411 1 366 . 1 1 48 48 GLY C C 13 177.4 0.3 . 1 . . . . . 48 GLY C . 27411 1 367 . 1 1 48 48 GLY CA C 13 44.8 0.3 . 1 . . . . . 48 GLY CA . 27411 1 368 . 1 1 48 48 GLY N N 15 110.3 0.3 . 1 . . . . . 48 GLY N . 27411 1 369 . 1 1 49 49 TYR H H 1 6.91 0.02 . 1 . . . . . 49 TYR H . 27411 1 370 . 1 1 49 49 TYR HA H 1 4.28 0.02 . 1 . . . . . 49 TYR HA . 27411 1 371 . 1 1 49 49 TYR HB2 H 1 3.22 0.02 . 2 . . . . . 49 TYR HB2 . 27411 1 372 . 1 1 49 49 TYR HB3 H 1 2.92 0.02 . 2 . . . . . 49 TYR HB3 . 27411 1 373 . 1 1 49 49 TYR C C 13 175.4 0.3 . 1 . . . . . 49 TYR C . 27411 1 374 . 1 1 49 49 TYR CA C 13 57.4 0.3 . 1 . . . . . 49 TYR CA . 27411 1 375 . 1 1 49 49 TYR CB C 13 35.1 0.3 . 1 . . . . . 49 TYR CB . 27411 1 376 . 1 1 49 49 TYR N N 15 121.4 0.3 . 1 . . . . . 49 TYR N . 27411 1 377 . 1 1 50 50 GLN H H 1 8.53 0.02 . 1 . . . . . 50 GLN H . 27411 1 378 . 1 1 50 50 GLN HA H 1 4.81 0.02 . 1 . . . . . 50 GLN HA . 27411 1 379 . 1 1 50 50 GLN HB2 H 1 2.52 0.02 . 2 . . . . . 50 GLN HB2 . 27411 1 380 . 1 1 50 50 GLN HB3 H 1 2.47 0.02 . 2 . . . . . 50 GLN HB3 . 27411 1 381 . 1 1 50 50 GLN HG2 H 1 3.31 0.02 . 2 . . . . . 50 GLN HG2 . 27411 1 382 . 1 1 50 50 GLN HG3 H 1 3.18 0.02 . 2 . . . . . 50 GLN HG3 . 27411 1 383 . 1 1 50 50 GLN HE21 H 1 7.49 0.02 . 1 . . . . . 50 GLN HE21 . 27411 1 384 . 1 1 50 50 GLN HE22 H 1 6.96 0.02 . 1 . . . . . 50 GLN HE22 . 27411 1 385 . 1 1 50 50 GLN C C 13 175.1 0.3 . 1 . . . . . 50 GLN C . 27411 1 386 . 1 1 50 50 GLN CA C 13 56.0 0.3 . 1 . . . . . 50 GLN CA . 27411 1 387 . 1 1 50 50 GLN CB C 13 28.3 0.3 . 1 . . . . . 50 GLN CB . 27411 1 388 . 1 1 50 50 GLN CG C 13 38.1 0.3 . 1 . . . . . 50 GLN CG . 27411 1 389 . 1 1 50 50 GLN N N 15 117.7 0.3 . 1 . . . . . 50 GLN N . 27411 1 390 . 1 1 51 51 THR H H 1 7.45 0.02 . 1 . . . . . 51 THR H . 27411 1 391 . 1 1 51 51 THR HG21 H 1 1.22 0.02 . 1 . . . . . 51 THR HG2 . 27411 1 392 . 1 1 51 51 THR HG22 H 1 1.22 0.02 . 1 . . . . . 51 THR HG2 . 27411 1 393 . 1 1 51 51 THR HG23 H 1 1.22 0.02 . 1 . . . . . 51 THR HG2 . 27411 1 394 . 1 1 51 51 THR C C 13 172.8 0.3 . 1 . . . . . 51 THR C . 27411 1 395 . 1 1 51 51 THR CA C 13 58.9 0.3 . 1 . . . . . 51 THR CA . 27411 1 396 . 1 1 51 51 THR CB C 13 70.5 0.3 . 1 . . . . . 51 THR CB . 27411 1 397 . 1 1 51 51 THR N N 15 111.2 0.3 . 1 . . . . . 51 THR N . 27411 1 398 . 1 1 52 52 PRO HA H 1 4.12 0.02 . 1 . . . . . 52 PRO HA . 27411 1 399 . 1 1 52 52 PRO HB2 H 1 2.11 0.02 . 1 . . . . . 52 PRO HB2 . 27411 1 400 . 1 1 52 52 PRO C C 13 178.5 0.3 . 1 . . . . . 52 PRO C . 27411 1 401 . 1 1 52 52 PRO CA C 13 63.7 0.3 . 1 . . . . . 52 PRO CA . 27411 1 402 . 1 1 52 52 PRO CB C 13 32.3 0.3 . 1 . . . . . 52 PRO CB . 27411 1 403 . 1 1 53 53 ASP H H 1 7.55 0.02 . 1 . . . . . 53 ASP H . 27411 1 404 . 1 1 53 53 ASP HA H 1 4.12 0.02 . 1 . . . . . 53 ASP HA . 27411 1 405 . 1 1 53 53 ASP HB2 H 1 2.48 0.02 . 2 . . . . . 53 ASP HB2 . 27411 1 406 . 1 1 53 53 ASP HB3 H 1 2.36 0.02 . 2 . . . . . 53 ASP HB3 . 27411 1 407 . 1 1 53 53 ASP C C 13 176.1 0.3 . 1 . . . . . 53 ASP C . 27411 1 408 . 1 1 53 53 ASP CA C 13 57.3 0.3 . 1 . . . . . 53 ASP CA . 27411 1 409 . 1 1 53 53 ASP CB C 13 41.0 0.3 . 1 . . . . . 53 ASP CB . 27411 1 410 . 1 1 53 53 ASP N N 15 120.1 0.3 . 1 . . . . . 53 ASP N . 27411 1 411 . 1 1 54 54 ILE H H 1 6.99 0.02 . 1 . . . . . 54 ILE H . 27411 1 412 . 1 1 54 54 ILE HA H 1 3.92 0.02 . 1 . . . . . 54 ILE HA . 27411 1 413 . 1 1 54 54 ILE HB H 1 1.95 0.02 . 1 . . . . . 54 ILE HB . 27411 1 414 . 1 1 54 54 ILE HG12 H 1 1.31 0.02 . 1 . . . . . 54 ILE HG12 . 27411 1 415 . 1 1 54 54 ILE HG21 H 1 0.82 0.02 . 1 . . . . . 54 ILE HG2 . 27411 1 416 . 1 1 54 54 ILE HG22 H 1 0.82 0.02 . 1 . . . . . 54 ILE HG2 . 27411 1 417 . 1 1 54 54 ILE HG23 H 1 0.82 0.02 . 1 . . . . . 54 ILE HG2 . 27411 1 418 . 1 1 54 54 ILE HD11 H 1 0.63 0.02 . 1 . . . . . 54 ILE HD1 . 27411 1 419 . 1 1 54 54 ILE HD12 H 1 0.63 0.02 . 1 . . . . . 54 ILE HD1 . 27411 1 420 . 1 1 54 54 ILE HD13 H 1 0.63 0.02 . 1 . . . . . 54 ILE HD1 . 27411 1 421 . 1 1 54 54 ILE C C 13 174.3 0.3 . 1 . . . . . 54 ILE C . 27411 1 422 . 1 1 54 54 ILE CA C 13 57.7 0.3 . 1 . . . . . 54 ILE CA . 27411 1 423 . 1 1 54 54 ILE CB C 13 38.8 0.3 . 1 . . . . . 54 ILE CB . 27411 1 424 . 1 1 54 54 ILE CG1 C 13 30.9 0.3 . 1 . . . . . 54 ILE CG1 . 27411 1 425 . 1 1 54 54 ILE CG2 C 13 13.9 0.3 . 1 . . . . . 54 ILE CG2 . 27411 1 426 . 1 1 54 54 ILE CD1 C 13 14.6 0.3 . 1 . . . . . 54 ILE CD1 . 27411 1 427 . 1 1 54 54 ILE N N 15 114.7 0.3 . 1 . . . . . 54 ILE N . 27411 1 428 . 1 1 55 55 ILE H H 1 6.99 0.02 . 1 . . . . . 55 ILE H . 27411 1 429 . 1 1 55 55 ILE HA H 1 4.65 0.02 . 1 . . . . . 55 ILE HA . 27411 1 430 . 1 1 55 55 ILE C C 13 175.2 0.3 . 1 . . . . . 55 ILE C . 27411 1 431 . 1 1 55 55 ILE CA C 13 66.8 0.3 . 1 . . . . . 55 ILE CA . 27411 1 432 . 1 1 55 55 ILE CB C 13 38.8 0.3 . 1 . . . . . 55 ILE CB . 27411 1 433 . 1 1 55 55 ILE N N 15 120.7 0.3 . 1 . . . . . 55 ILE N . 27411 1 434 . 1 1 57 57 HIS HA H 1 4.66 0.02 . 1 . . . . . 57 HIS HA . 27411 1 435 . 1 1 57 57 HIS HB2 H 1 3.69 0.02 . 1 . . . . . 57 HIS HB2 . 27411 1 436 . 1 1 57 57 HIS HE1 H 1 7.39 0.02 . 1 . . . . . 57 HIS HE1 . 27411 1 437 . 1 1 57 57 HIS CA C 13 62.5 0.3 . 1 . . . . . 57 HIS CA . 27411 1 438 . 1 1 57 57 HIS CE1 C 13 138.4 0.3 . 1 . . . . . 57 HIS CE1 . 27411 1 439 . 1 1 58 58 ARG H H 1 8.00 0.02 . 1 . . . . . 58 ARG H . 27411 1 440 . 1 1 58 58 ARG HA H 1 4.54 0.02 . 1 . . . . . 58 ARG HA . 27411 1 441 . 1 1 58 58 ARG HB2 H 1 2.47 0.02 . 1 . . . . . 58 ARG HB2 . 27411 1 442 . 1 1 58 58 ARG HG2 H 1 0.84 0.02 . 1 . . . . . 58 ARG HG2 . 27411 1 443 . 1 1 58 58 ARG HD2 H 1 3.85 0.02 . 1 . . . . . 58 ARG HD2 . 27411 1 444 . 1 1 58 58 ARG CA C 13 56.5 0.3 . 1 . . . . . 58 ARG CA . 27411 1 445 . 1 1 58 58 ARG CB C 13 31.2 0.3 . 1 . . . . . 58 ARG CB . 27411 1 446 . 1 1 58 58 ARG N N 15 124.4 0.3 . 1 . . . . . 58 ARG N . 27411 1 447 . 1 1 59 59 GLY H H 1 7.99 0.02 . 1 . . . . . 59 GLY H . 27411 1 448 . 1 1 59 59 GLY HA2 H 1 3.97 0.02 . 2 . . . . . 59 GLY HA2 . 27411 1 449 . 1 1 59 59 GLY HA3 H 1 3.80 0.02 . 2 . . . . . 59 GLY HA3 . 27411 1 450 . 1 1 59 59 GLY C C 13 177.8 0.3 . 1 . . . . . 59 GLY C . 27411 1 451 . 1 1 59 59 GLY CA C 13 46.8 0.3 . 1 . . . . . 59 GLY CA . 27411 1 452 . 1 1 59 59 GLY N N 15 108.9 0.3 . 1 . . . . . 59 GLY N . 27411 1 453 . 1 1 60 60 ALA H H 1 6.88 0.02 . 1 . . . . . 60 ALA H . 27411 1 454 . 1 1 60 60 ALA HA H 1 5.20 0.02 . 1 . . . . . 60 ALA HA . 27411 1 455 . 1 1 60 60 ALA HB1 H 1 1.46 0.02 . 1 . . . . . 60 ALA HB . 27411 1 456 . 1 1 60 60 ALA HB2 H 1 1.46 0.02 . 1 . . . . . 60 ALA HB . 27411 1 457 . 1 1 60 60 ALA HB3 H 1 1.46 0.02 . 1 . . . . . 60 ALA HB . 27411 1 458 . 1 1 60 60 ALA C C 13 179.2 0.3 . 1 . . . . . 60 ALA C . 27411 1 459 . 1 1 60 60 ALA CA C 13 53.7 0.3 . 1 . . . . . 60 ALA CA . 27411 1 460 . 1 1 60 60 ALA CB C 13 23.8 0.3 . 1 . . . . . 60 ALA CB . 27411 1 461 . 1 1 60 60 ALA N N 15 119.2 0.3 . 1 . . . . . 60 ALA N . 27411 1 462 . 1 1 61 61 LYS H H 1 8.22 0.02 . 1 . . . . . 61 LYS H . 27411 1 463 . 1 1 61 61 LYS HA H 1 4.66 0.02 . 1 . . . . . 61 LYS HA . 27411 1 464 . 1 1 61 61 LYS HB2 H 1 1.54 0.02 . 2 . . . . . 61 LYS HB2 . 27411 1 465 . 1 1 61 61 LYS HB3 H 1 1.28 0.02 . 2 . . . . . 61 LYS HB3 . 27411 1 466 . 1 1 61 61 LYS HG2 H 1 1.03 0.02 . 2 . . . . . 61 LYS HG2 . 27411 1 467 . 1 1 61 61 LYS HG3 H 1 0.96 0.02 . 2 . . . . . 61 LYS HG3 . 27411 1 468 . 1 1 61 61 LYS HD2 H 1 1.79 0.02 . 1 . . . . . 61 LYS HD2 . 27411 1 469 . 1 1 61 61 LYS HE2 H 1 2.80 0.02 . 1 . . . . . 61 LYS HE2 . 27411 1 470 . 1 1 61 61 LYS C C 13 172.1 0.3 . 1 . . . . . 61 LYS C . 27411 1 471 . 1 1 61 61 LYS CA C 13 52.8 0.3 . 1 . . . . . 61 LYS CA . 27411 1 472 . 1 1 61 61 LYS CB C 13 34.6 0.3 . 1 . . . . . 61 LYS CB . 27411 1 473 . 1 1 61 61 LYS CE C 13 41.2 0.3 . 1 . . . . . 61 LYS CE . 27411 1 474 . 1 1 61 61 LYS N N 15 121.6 0.3 . 1 . . . . . 61 LYS N . 27411 1 475 . 1 1 62 62 PRO HA H 1 5.00 0.02 . 1 . . . . . 62 PRO HA . 27411 1 476 . 1 1 62 62 PRO C C 13 174.7 0.3 . 1 . . . . . 62 PRO C . 27411 1 477 . 1 1 62 62 PRO CA C 13 65.3 0.3 . 1 . . . . . 62 PRO CA . 27411 1 478 . 1 1 62 62 PRO CB C 13 27.3 0.3 . 1 . . . . . 62 PRO CB . 27411 1 479 . 1 1 63 63 GLY H H 1 7.92 0.02 . 1 . . . . . 63 GLY H . 27411 1 480 . 1 1 63 63 GLY HA2 H 1 3.92 0.02 . 2 . . . . . 63 GLY HA2 . 27411 1 481 . 1 1 63 63 GLY HA3 H 1 3.15 0.02 . 2 . . . . . 63 GLY HA3 . 27411 1 482 . 1 1 63 63 GLY CA C 13 45.5 0.3 . 1 . . . . . 63 GLY CA . 27411 1 483 . 1 1 63 63 GLY N N 15 105.3 0.3 . 1 . . . . . 63 GLY N . 27411 1 484 . 1 1 64 64 ALA H H 1 8.99 0.02 . 1 . . . . . 64 ALA H . 27411 1 485 . 1 1 64 64 ALA HA H 1 4.00 0.02 . 1 . . . . . 64 ALA HA . 27411 1 486 . 1 1 64 64 ALA HB1 H 1 1.30 0.02 . 1 . . . . . 64 ALA HB . 27411 1 487 . 1 1 64 64 ALA HB2 H 1 1.30 0.02 . 1 . . . . . 64 ALA HB . 27411 1 488 . 1 1 64 64 ALA HB3 H 1 1.30 0.02 . 1 . . . . . 64 ALA HB . 27411 1 489 . 1 1 64 64 ALA C C 13 178.8 0.3 . 1 . . . . . 64 ALA C . 27411 1 490 . 1 1 64 64 ALA CA C 13 53.8 0.3 . 1 . . . . . 64 ALA CA . 27411 1 491 . 1 1 64 64 ALA CB C 13 20.2 0.3 . 1 . . . . . 64 ALA CB . 27411 1 492 . 1 1 64 64 ALA N N 15 122.3 0.3 . 1 . . . . . 64 ALA N . 27411 1 493 . 1 1 65 65 LEU H H 1 7.32 0.02 . 1 . . . . . 65 LEU H . 27411 1 494 . 1 1 65 65 LEU HA H 1 4.62 0.02 . 1 . . . . . 65 LEU HA . 27411 1 495 . 1 1 65 65 LEU HB2 H 1 1.32 0.02 . 2 . . . . . 65 LEU HB2 . 27411 1 496 . 1 1 65 65 LEU HB3 H 1 1.23 0.02 . 2 . . . . . 65 LEU HB3 . 27411 1 497 . 1 1 65 65 LEU HG H 1 0.79 0.02 . 1 . . . . . 65 LEU HG . 27411 1 498 . 1 1 65 65 LEU HD11 H 1 0.74 0.02 . 1 . . . . . 65 LEU HD1 . 27411 1 499 . 1 1 65 65 LEU HD12 H 1 0.74 0.02 . 1 . . . . . 65 LEU HD1 . 27411 1 500 . 1 1 65 65 LEU HD13 H 1 0.74 0.02 . 1 . . . . . 65 LEU HD1 . 27411 1 501 . 1 1 65 65 LEU HD21 H 1 0.70 0.02 . 1 . . . . . 65 LEU HD2 . 27411 1 502 . 1 1 65 65 LEU HD22 H 1 0.70 0.02 . 1 . . . . . 65 LEU HD2 . 27411 1 503 . 1 1 65 65 LEU HD23 H 1 0.70 0.02 . 1 . . . . . 65 LEU HD2 . 27411 1 504 . 1 1 65 65 LEU C C 13 175.7 0.3 . 1 . . . . . 65 LEU C . 27411 1 505 . 1 1 65 65 LEU CA C 13 52.7 0.3 . 1 . . . . . 65 LEU CA . 27411 1 506 . 1 1 65 65 LEU CB C 13 44.8 0.3 . 1 . . . . . 65 LEU CB . 27411 1 507 . 1 1 65 65 LEU CG C 13 25.1 0.3 . 1 . . . . . 65 LEU CG . 27411 1 508 . 1 1 65 65 LEU CD1 C 13 21.4 0.3 . 1 . . . . . 65 LEU CD1 . 27411 1 509 . 1 1 65 65 LEU CD2 C 13 20.5 0.3 . 1 . . . . . 65 LEU CD2 . 27411 1 510 . 1 1 65 65 LEU N N 15 115.7 0.3 . 1 . . . . . 65 LEU N . 27411 1 511 . 1 1 66 66 THR H H 1 8.06 0.02 . 1 . . . . . 66 THR H . 27411 1 512 . 1 1 66 66 THR HA H 1 4.34 0.02 . 1 . . . . . 66 THR HA . 27411 1 513 . 1 1 66 66 THR HB H 1 3.57 0.02 . 1 . . . . . 66 THR HB . 27411 1 514 . 1 1 66 66 THR HG21 H 1 0.90 0.02 . 1 . . . . . 66 THR HG2 . 27411 1 515 . 1 1 66 66 THR HG22 H 1 0.90 0.02 . 1 . . . . . 66 THR HG2 . 27411 1 516 . 1 1 66 66 THR HG23 H 1 0.90 0.02 . 1 . . . . . 66 THR HG2 . 27411 1 517 . 1 1 66 66 THR C C 13 173.6 0.3 . 1 . . . . . 66 THR C . 27411 1 518 . 1 1 66 66 THR CA C 13 62.5 0.3 . 1 . . . . . 66 THR CA . 27411 1 519 . 1 1 66 66 THR CB C 13 69.2 0.3 . 1 . . . . . 66 THR CB . 27411 1 520 . 1 1 66 66 THR CG2 C 13 22.9 0.3 . 1 . . . . . 66 THR CG2 . 27411 1 521 . 1 1 66 66 THR N N 15 115.8 0.3 . 1 . . . . . 66 THR N . 27411 1 522 . 1 1 67 67 ALA H H 1 7.87 0.02 . 1 . . . . . 67 ALA H . 27411 1 523 . 1 1 67 67 ALA HA H 1 4.20 0.02 . 1 . . . . . 67 ALA HA . 27411 1 524 . 1 1 67 67 ALA HB1 H 1 1.07 0.02 . 1 . . . . . 67 ALA HB . 27411 1 525 . 1 1 67 67 ALA HB2 H 1 1.07 0.02 . 1 . . . . . 67 ALA HB . 27411 1 526 . 1 1 67 67 ALA HB3 H 1 1.07 0.02 . 1 . . . . . 67 ALA HB . 27411 1 527 . 1 1 67 67 ALA C C 13 174.6 0.3 . 1 . . . . . 67 ALA C . 27411 1 528 . 1 1 67 67 ALA CA C 13 48.9 0.3 . 1 . . . . . 67 ALA CA . 27411 1 529 . 1 1 67 67 ALA CB C 13 16.2 0.3 . 1 . . . . . 67 ALA CB . 27411 1 530 . 1 1 67 67 ALA N N 15 131.3 0.3 . 1 . . . . . 67 ALA N . 27411 1 531 . 1 1 68 68 PRO HA H 1 5.26 0.02 . 1 . . . . . 68 PRO HA . 27411 1 532 . 1 1 68 68 PRO HB2 H 1 2.10 0.02 . 2 . . . . . 68 PRO HB2 . 27411 1 533 . 1 1 68 68 PRO HB3 H 1 1.83 0.02 . 2 . . . . . 68 PRO HB3 . 27411 1 534 . 1 1 68 68 PRO C C 13 175.8 0.3 . 1 . . . . . 68 PRO C . 27411 1 535 . 1 1 68 68 PRO CA C 13 62.3 0.3 . 1 . . . . . 68 PRO CA . 27411 1 536 . 1 1 68 68 PRO CB C 13 32.3 0.3 . 1 . . . . . 68 PRO CB . 27411 1 537 . 1 1 69 69 VAL H H 1 8.89 0.02 . 1 . . . . . 69 VAL H . 27411 1 538 . 1 1 69 69 VAL HA H 1 4.30 0.02 . 1 . . . . . 69 VAL HA . 27411 1 539 . 1 1 69 69 VAL HB H 1 1.85 0.02 . 1 . . . . . 69 VAL HB . 27411 1 540 . 1 1 69 69 VAL HG11 H 1 1.14 0.02 . 1 . . . . . 69 VAL HG1 . 27411 1 541 . 1 1 69 69 VAL HG12 H 1 1.14 0.02 . 1 . . . . . 69 VAL HG1 . 27411 1 542 . 1 1 69 69 VAL HG13 H 1 1.14 0.02 . 1 . . . . . 69 VAL HG1 . 27411 1 543 . 1 1 69 69 VAL HG21 H 1 0.87 0.02 . 1 . . . . . 69 VAL HG2 . 27411 1 544 . 1 1 69 69 VAL HG22 H 1 0.87 0.02 . 1 . . . . . 69 VAL HG2 . 27411 1 545 . 1 1 69 69 VAL HG23 H 1 0.87 0.02 . 1 . . . . . 69 VAL HG2 . 27411 1 546 . 1 1 69 69 VAL C C 13 173.6 0.3 . 1 . . . . . 69 VAL C . 27411 1 547 . 1 1 69 69 VAL CA C 13 60.4 0.3 . 1 . . . . . 69 VAL CA . 27411 1 548 . 1 1 69 69 VAL CB C 13 34.6 0.3 . 1 . . . . . 69 VAL CB . 27411 1 549 . 1 1 69 69 VAL CG1 C 13 21.2 0.3 . 1 . . . . . 69 VAL CG1 . 27411 1 550 . 1 1 69 69 VAL CG2 C 13 20.4 0.3 . 1 . . . . . 69 VAL CG2 . 27411 1 551 . 1 1 69 69 VAL N N 15 122.4 0.3 . 1 . . . . . 69 VAL N . 27411 1 552 . 1 1 70 70 SER H H 1 8.58 0.02 . 1 . . . . . 70 SER H . 27411 1 553 . 1 1 70 70 SER HA H 1 4.29 0.02 . 1 . . . . . 70 SER HA . 27411 1 554 . 1 1 70 70 SER HB2 H 1 3.69 0.02 . 2 . . . . . 70 SER HB2 . 27411 1 555 . 1 1 70 70 SER HB3 H 1 3.87 0.02 . 2 . . . . . 70 SER HB3 . 27411 1 556 . 1 1 70 70 SER C C 13 172.7 0.3 . 1 . . . . . 70 SER C . 27411 1 557 . 1 1 70 70 SER CA C 13 57.8 0.3 . 1 . . . . . 70 SER CA . 27411 1 558 . 1 1 70 70 SER CB C 13 62.2 0.3 . 1 . . . . . 70 SER CB . 27411 1 559 . 1 1 70 70 SER N N 15 124.3 0.3 . 1 . . . . . 70 SER N . 27411 1 560 . 1 1 71 71 PRO HA H 1 4.18 0.02 . 1 . . . . . 71 PRO HA . 27411 1 561 . 1 1 71 71 PRO HB2 H 1 2.20 0.02 . 2 . . . . . 71 PRO HB2 . 27411 1 562 . 1 1 71 71 PRO HB3 H 1 1.83 0.02 . 2 . . . . . 71 PRO HB3 . 27411 1 563 . 1 1 71 71 PRO C C 13 179.2 0.3 . 1 . . . . . 71 PRO C . 27411 1 564 . 1 1 71 71 PRO CA C 13 63.6 0.3 . 1 . . . . . 71 PRO CA . 27411 1 565 . 1 1 71 71 PRO CB C 13 31.4 0.3 . 1 . . . . . 71 PRO CB . 27411 1 566 . 1 1 72 72 GLY H H 1 8.41 0.02 . 1 . . . . . 72 GLY H . 27411 1 567 . 1 1 72 72 GLY HA2 H 1 4.05 0.02 . 2 . . . . . 72 GLY HA2 . 27411 1 568 . 1 1 72 72 GLY HA3 H 1 3.76 0.02 . 2 . . . . . 72 GLY HA3 . 27411 1 569 . 1 1 72 72 GLY C C 13 174.7 0.3 . 1 . . . . . 72 GLY C . 27411 1 570 . 1 1 72 72 GLY CA C 13 46.4 0.3 . 1 . . . . . 72 GLY CA . 27411 1 571 . 1 1 72 72 GLY N N 15 117.0 0.3 . 1 . . . . . 72 GLY N . 27411 1 572 . 1 1 73 73 GLY H H 1 8.14 0.02 . 1 . . . . . 73 GLY H . 27411 1 573 . 1 1 73 73 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 73 GLY HA2 . 27411 1 574 . 1 1 73 73 GLY HA3 H 1 3.76 0.02 . 2 . . . . . 73 GLY HA3 . 27411 1 575 . 1 1 73 73 GLY C C 13 171.9 0.3 . 1 . . . . . 73 GLY C . 27411 1 576 . 1 1 73 73 GLY CA C 13 44.8 0.3 . 1 . . . . . 73 GLY CA . 27411 1 577 . 1 1 73 73 GLY N N 15 108.3 0.3 . 1 . . . . . 73 GLY N . 27411 1 578 . 1 1 74 74 THR H H 1 7.82 0.02 . 1 . . . . . 74 THR H . 27411 1 579 . 1 1 74 74 THR HA H 1 4.97 0.02 . 1 . . . . . 74 THR HA . 27411 1 580 . 1 1 74 74 THR HB H 1 3.83 0.02 . 1 . . . . . 74 THR HB . 27411 1 581 . 1 1 74 74 THR HG21 H 1 1.02 0.02 . 1 . . . . . 74 THR HG2 . 27411 1 582 . 1 1 74 74 THR HG22 H 1 1.02 0.02 . 1 . . . . . 74 THR HG2 . 27411 1 583 . 1 1 74 74 THR HG23 H 1 1.02 0.02 . 1 . . . . . 74 THR HG2 . 27411 1 584 . 1 1 74 74 THR C C 13 174.3 0.3 . 1 . . . . . 74 THR C . 27411 1 585 . 1 1 74 74 THR CA C 13 60.4 0.3 . 1 . . . . . 74 THR CA . 27411 1 586 . 1 1 74 74 THR CB C 13 71.1 0.3 . 1 . . . . . 74 THR CB . 27411 1 587 . 1 1 74 74 THR CG2 C 13 21.0 0.3 . 1 . . . . . 74 THR CG2 . 27411 1 588 . 1 1 74 74 THR N N 15 108.4 0.3 . 1 . . . . . 74 THR N . 27411 1 589 . 1 1 75 75 VAL H H 1 8.83 0.02 . 1 . . . . . 75 VAL H . 27411 1 590 . 1 1 75 75 VAL HA H 1 4.27 0.02 . 1 . . . . . 75 VAL HA . 27411 1 591 . 1 1 75 75 VAL HB H 1 1.80 0.02 . 1 . . . . . 75 VAL HB . 27411 1 592 . 1 1 75 75 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 75 VAL HG1 . 27411 1 593 . 1 1 75 75 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 75 VAL HG1 . 27411 1 594 . 1 1 75 75 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 75 VAL HG1 . 27411 1 595 . 1 1 75 75 VAL HG21 H 1 0.75 0.02 . 1 . . . . . 75 VAL HG2 . 27411 1 596 . 1 1 75 75 VAL HG22 H 1 0.75 0.02 . 1 . . . . . 75 VAL HG2 . 27411 1 597 . 1 1 75 75 VAL HG23 H 1 0.75 0.02 . 1 . . . . . 75 VAL HG2 . 27411 1 598 . 1 1 75 75 VAL C C 13 173.6 0.3 . 1 . . . . . 75 VAL C . 27411 1 599 . 1 1 75 75 VAL CA C 13 61.4 0.3 . 1 . . . . . 75 VAL CA . 27411 1 600 . 1 1 75 75 VAL CB C 13 34.2 0.3 . 1 . . . . . 75 VAL CB . 27411 1 601 . 1 1 75 75 VAL CG1 C 13 22.3 0.3 . 1 . . . . . 75 VAL CG1 . 27411 1 602 . 1 1 75 75 VAL CG2 C 13 20.6 0.3 . 1 . . . . . 75 VAL CG2 . 27411 1 603 . 1 1 75 75 VAL N N 15 123.8 0.3 . 1 . . . . . 75 VAL N . 27411 1 604 . 1 1 76 76 GLU H H 1 9.11 0.02 . 1 . . . . . 76 GLU H . 27411 1 605 . 1 1 76 76 GLU HA H 1 5.31 0.02 . 1 . . . . . 76 GLU HA . 27411 1 606 . 1 1 76 76 GLU HB2 H 1 2.18 0.02 . 2 . . . . . 76 GLU HB2 . 27411 1 607 . 1 1 76 76 GLU HB3 H 1 2.05 0.02 . 2 . . . . . 76 GLU HB3 . 27411 1 608 . 1 1 76 76 GLU C C 13 175.2 0.3 . 1 . . . . . 76 GLU C . 27411 1 609 . 1 1 76 76 GLU CA C 13 54.1 0.3 . 1 . . . . . 76 GLU CA . 27411 1 610 . 1 1 76 76 GLU CB C 13 31.9 0.3 . 1 . . . . . 76 GLU CB . 27411 1 611 . 1 1 76 76 GLU N N 15 129.5 0.3 . 1 . . . . . 76 GLU N . 27411 1 612 . 1 1 77 77 LEU H H 1 9.34 0.02 . 1 . . . . . 77 LEU H . 27411 1 613 . 1 1 77 77 LEU HA H 1 5.32 0.02 . 1 . . . . . 77 LEU HA . 27411 1 614 . 1 1 77 77 LEU HB2 H 1 2.05 0.02 . 2 . . . . . 77 LEU HB2 . 27411 1 615 . 1 1 77 77 LEU HB3 H 1 1.80 0.02 . 2 . . . . . 77 LEU HB3 . 27411 1 616 . 1 1 77 77 LEU HG H 1 0.92 0.02 . 1 . . . . . 77 LEU HG . 27411 1 617 . 1 1 77 77 LEU HD11 H 1 0.53 0.02 . 1 . . . . . 77 LEU HD1 . 27411 1 618 . 1 1 77 77 LEU HD12 H 1 0.53 0.02 . 1 . . . . . 77 LEU HD1 . 27411 1 619 . 1 1 77 77 LEU HD13 H 1 0.53 0.02 . 1 . . . . . 77 LEU HD1 . 27411 1 620 . 1 1 77 77 LEU HD21 H 1 0.30 0.02 . 1 . . . . . 77 LEU HD2 . 27411 1 621 . 1 1 77 77 LEU HD22 H 1 0.30 0.02 . 1 . . . . . 77 LEU HD2 . 27411 1 622 . 1 1 77 77 LEU HD23 H 1 0.30 0.02 . 1 . . . . . 77 LEU HD2 . 27411 1 623 . 1 1 77 77 LEU C C 13 175.0 0.3 . 1 . . . . . 77 LEU C . 27411 1 624 . 1 1 77 77 LEU CA C 13 52.6 0.3 . 1 . . . . . 77 LEU CA . 27411 1 625 . 1 1 77 77 LEU CB C 13 35.5 0.3 . 1 . . . . . 77 LEU CB . 27411 1 626 . 1 1 77 77 LEU CG C 13 23.6 0.3 . 1 . . . . . 77 LEU CG . 27411 1 627 . 1 1 77 77 LEU N N 15 128.2 0.3 . 1 . . . . . 77 LEU N . 27411 1 628 . 1 1 78 78 GLN H H 1 8.65 0.02 . 1 . . . . . 78 GLN H . 27411 1 629 . 1 1 78 78 GLN HA H 1 4.81 0.02 . 1 . . . . . 78 GLN HA . 27411 1 630 . 1 1 78 78 GLN HB2 H 1 2.12 0.02 . 2 . . . . . 78 GLN HB2 . 27411 1 631 . 1 1 78 78 GLN HB3 H 1 1.94 0.02 . 2 . . . . . 78 GLN HB3 . 27411 1 632 . 1 1 78 78 GLN C C 13 175.5 0.3 . 1 . . . . . 78 GLN C . 27411 1 633 . 1 1 78 78 GLN CA C 13 55.5 0.3 . 1 . . . . . 78 GLN CA . 27411 1 634 . 1 1 78 78 GLN CB C 13 28.5 0.3 . 1 . . . . . 78 GLN CB . 27411 1 635 . 1 1 78 78 GLN N N 15 121.9 0.3 . 1 . . . . . 78 GLN N . 27411 1 636 . 1 1 79 79 TRP H H 1 9.14 0.02 . 1 . . . . . 79 TRP H . 27411 1 637 . 1 1 79 79 TRP HA H 1 4.66 0.02 . 1 . . . . . 79 TRP HA . 27411 1 638 . 1 1 79 79 TRP C C 13 179.7 0.3 . 1 . . . . . 79 TRP C . 27411 1 639 . 1 1 79 79 TRP CA C 13 58.6 0.3 . 1 . . . . . 79 TRP CA . 27411 1 640 . 1 1 79 79 TRP CB C 13 30.8 0.3 . 1 . . . . . 79 TRP CB . 27411 1 641 . 1 1 79 79 TRP N N 15 128.0 0.3 . 1 . . . . . 79 TRP N . 27411 1 642 . 1 1 80 80 THR H H 1 7.95 0.02 . 1 . . . . . 80 THR H . 27411 1 643 . 1 1 80 80 THR HA H 1 4.08 0.02 . 1 . . . . . 80 THR HA . 27411 1 644 . 1 1 80 80 THR HB H 1 3.65 0.02 . 1 . . . . . 80 THR HB . 27411 1 645 . 1 1 80 80 THR HG21 H 1 1.13 0.02 . 1 . . . . . 80 THR HG2 . 27411 1 646 . 1 1 80 80 THR HG22 H 1 1.13 0.02 . 1 . . . . . 80 THR HG2 . 27411 1 647 . 1 1 80 80 THR HG23 H 1 1.13 0.02 . 1 . . . . . 80 THR HG2 . 27411 1 648 . 1 1 80 80 THR CA C 13 62.8 0.3 . 1 . . . . . 80 THR CA . 27411 1 649 . 1 1 80 80 THR CB C 13 66.6 0.3 . 1 . . . . . 80 THR CB . 27411 1 650 . 1 1 80 80 THR CG2 C 13 21.3 0.3 . 1 . . . . . 80 THR CG2 . 27411 1 651 . 1 1 80 80 THR N N 15 111.6 0.3 . 1 . . . . . 80 THR N . 27411 1 652 . 1 1 83 83 PRO HA H 1 4.02 0.02 . 1 . . . . . 83 PRO HA . 27411 1 653 . 1 1 83 83 PRO HB2 H 1 2.63 0.02 . 2 . . . . . 83 PRO HB2 . 27411 1 654 . 1 1 83 83 PRO HB3 H 1 1.92 0.02 . 2 . . . . . 83 PRO HB3 . 27411 1 655 . 1 1 83 83 PRO CA C 13 62.4 0.3 . 1 . . . . . 83 PRO CA . 27411 1 656 . 1 1 83 83 PRO CB C 13 33.0 0.3 . 1 . . . . . 83 PRO CB . 27411 1 657 . 1 1 84 84 ASP H H 1 8.18 0.02 . 1 . . . . . 84 ASP H . 27411 1 658 . 1 1 84 84 ASP HA H 1 4.05 0.02 . 1 . . . . . 84 ASP HA . 27411 1 659 . 1 1 84 84 ASP HB2 H 1 1.95 0.02 . 1 . . . . . 84 ASP HB2 . 27411 1 660 . 1 1 84 84 ASP C C 13 176.0 0.3 . 1 . . . . . 84 ASP C . 27411 1 661 . 1 1 84 84 ASP CA C 13 62.1 0.3 . 1 . . . . . 84 ASP CA . 27411 1 662 . 1 1 84 84 ASP CB C 13 32.9 0.3 . 1 . . . . . 84 ASP CB . 27411 1 663 . 1 1 84 84 ASP N N 15 125.4 0.3 . 1 . . . . . 84 ASP N . 27411 1 664 . 1 1 85 85 SER H H 1 8.34 0.02 . 1 . . . . . 85 SER H . 27411 1 665 . 1 1 85 85 SER HA H 1 4.49 0.02 . 1 . . . . . 85 SER HA . 27411 1 666 . 1 1 85 85 SER HB2 H 1 3.82 0.02 . 2 . . . . . 85 SER HB2 . 27411 1 667 . 1 1 85 85 SER HB3 H 1 3.61 0.02 . 2 . . . . . 85 SER HB3 . 27411 1 668 . 1 1 85 85 SER C C 13 173.4 0.3 . 1 . . . . . 85 SER C . 27411 1 669 . 1 1 85 85 SER CA C 13 56.3 0.3 . 1 . . . . . 85 SER CA . 27411 1 670 . 1 1 85 85 SER CB C 13 63.1 0.3 . 1 . . . . . 85 SER CB . 27411 1 671 . 1 1 85 85 SER N N 15 120.4 0.3 . 1 . . . . . 85 SER N . 27411 1 672 . 1 1 86 86 HIS H H 1 8.33 0.02 . 1 . . . . . 86 HIS H . 27411 1 673 . 1 1 86 86 HIS HA H 1 4.29 0.02 . 1 . . . . . 86 HIS HA . 27411 1 674 . 1 1 86 86 HIS HB2 H 1 1.97 0.02 . 2 . . . . . 86 HIS HB2 . 27411 1 675 . 1 1 86 86 HIS HB3 H 1 1.88 0.02 . 2 . . . . . 86 HIS HB3 . 27411 1 676 . 1 1 86 86 HIS HE1 H 1 7.04 0.02 . 1 . . . . . 86 HIS HE1 . 27411 1 677 . 1 1 86 86 HIS C C 13 175.6 0.3 . 1 . . . . . 86 HIS C . 27411 1 678 . 1 1 86 86 HIS CA C 13 55.6 0.3 . 1 . . . . . 86 HIS CA . 27411 1 679 . 1 1 86 86 HIS CB C 13 29.8 0.3 . 1 . . . . . 86 HIS CB . 27411 1 680 . 1 1 86 86 HIS CE1 C 13 137.0 0.3 . 1 . . . . . 86 HIS CE1 . 27411 1 681 . 1 1 86 86 HIS N N 15 124.0 0.3 . 1 . . . . . 86 HIS N . 27411 1 682 . 1 1 87 87 HIS H H 1 8.20 0.02 . 1 . . . . . 87 HIS H . 27411 1 683 . 1 1 87 87 HIS HA H 1 4.08 0.02 . 1 . . . . . 87 HIS HA . 27411 1 684 . 1 1 87 87 HIS HB2 H 1 3.18 0.02 . 1 . . . . . 87 HIS HB2 . 27411 1 685 . 1 1 87 87 HIS HE1 H 1 7.09 0.02 . 1 . . . . . 87 HIS HE1 . 27411 1 686 . 1 1 87 87 HIS C C 13 176.9 0.3 . 1 . . . . . 87 HIS C . 27411 1 687 . 1 1 87 87 HIS CA C 13 61.5 0.3 . 1 . . . . . 87 HIS CA . 27411 1 688 . 1 1 87 87 HIS CB C 13 38.9 0.3 . 1 . . . . . 87 HIS CB . 27411 1 689 . 1 1 87 87 HIS CE1 C 13 135.9 0.3 . 1 . . . . . 87 HIS CE1 . 27411 1 690 . 1 1 87 87 HIS N N 15 123.7 0.3 . 1 . . . . . 87 HIS N . 27411 1 691 . 1 1 88 88 GLY H H 1 8.34 0.02 . 1 . . . . . 88 GLY H . 27411 1 692 . 1 1 88 88 GLY HA2 H 1 4.04 0.02 . 2 . . . . . 88 GLY HA2 . 27411 1 693 . 1 1 88 88 GLY HA3 H 1 3.84 0.02 . 2 . . . . . 88 GLY HA3 . 27411 1 694 . 1 1 88 88 GLY C C 13 174.0 0.3 . 1 . . . . . 88 GLY C . 27411 1 695 . 1 1 88 88 GLY CA C 13 45.3 0.3 . 1 . . . . . 88 GLY CA . 27411 1 696 . 1 1 88 88 GLY N N 15 113.8 0.3 . 1 . . . . . 88 GLY N . 27411 1 697 . 1 1 89 89 PRO HA H 1 5.05 0.02 . 1 . . . . . 89 PRO HA . 27411 1 698 . 1 1 89 89 PRO HB2 H 1 2.02 0.02 . 1 . . . . . 89 PRO HB2 . 27411 1 699 . 1 1 89 89 PRO C C 13 173.4 0.3 . 1 . . . . . 89 PRO C . 27411 1 700 . 1 1 89 89 PRO CA C 13 62.7 0.3 . 1 . . . . . 89 PRO CA . 27411 1 701 . 1 1 89 89 PRO CB C 13 35.9 0.3 . 1 . . . . . 89 PRO CB . 27411 1 702 . 1 1 90 90 VAL H H 1 7.58 0.02 . 1 . . . . . 90 VAL H . 27411 1 703 . 1 1 90 90 VAL HA H 1 4.43 0.02 . 1 . . . . . 90 VAL HA . 27411 1 704 . 1 1 90 90 VAL HB H 1 2.15 0.02 . 1 . . . . . 90 VAL HB . 27411 1 705 . 1 1 90 90 VAL HG11 H 1 -0.14 0.02 . 1 . . . . . 90 VAL HG1 . 27411 1 706 . 1 1 90 90 VAL HG12 H 1 -0.14 0.02 . 1 . . . . . 90 VAL HG1 . 27411 1 707 . 1 1 90 90 VAL HG13 H 1 -0.14 0.02 . 1 . . . . . 90 VAL HG1 . 27411 1 708 . 1 1 90 90 VAL HG21 H 1 -0.72 0.02 . 1 . . . . . 90 VAL HG2 . 27411 1 709 . 1 1 90 90 VAL HG22 H 1 -0.72 0.02 . 1 . . . . . 90 VAL HG2 . 27411 1 710 . 1 1 90 90 VAL HG23 H 1 -0.72 0.02 . 1 . . . . . 90 VAL HG2 . 27411 1 711 . 1 1 90 90 VAL C C 13 176.6 0.3 . 1 . . . . . 90 VAL C . 27411 1 712 . 1 1 90 90 VAL CA C 13 61.0 0.3 . 1 . . . . . 90 VAL CA . 27411 1 713 . 1 1 90 90 VAL CB C 13 33.6 0.3 . 1 . . . . . 90 VAL CB . 27411 1 714 . 1 1 90 90 VAL N N 15 116.3 0.3 . 1 . . . . . 90 VAL N . 27411 1 715 . 1 1 91 91 ILE H H 1 9.03 0.02 . 1 . . . . . 91 ILE H . 27411 1 716 . 1 1 91 91 ILE HA H 1 4.42 0.02 . 1 . . . . . 91 ILE HA . 27411 1 717 . 1 1 91 91 ILE HB H 1 1.43 0.02 . 1 . . . . . 91 ILE HB . 27411 1 718 . 1 1 91 91 ILE HG12 H 1 1.02 0.02 . 1 . . . . . 91 ILE HG12 . 27411 1 719 . 1 1 91 91 ILE HG21 H 1 0.78 0.02 . 1 . . . . . 91 ILE HG2 . 27411 1 720 . 1 1 91 91 ILE HG22 H 1 0.78 0.02 . 1 . . . . . 91 ILE HG2 . 27411 1 721 . 1 1 91 91 ILE HG23 H 1 0.78 0.02 . 1 . . . . . 91 ILE HG2 . 27411 1 722 . 1 1 91 91 ILE C C 13 173.6 0.3 . 1 . . . . . 91 ILE C . 27411 1 723 . 1 1 91 91 ILE CA C 13 61.2 0.3 . 1 . . . . . 91 ILE CA . 27411 1 724 . 1 1 91 91 ILE CB C 13 42.2 0.3 . 1 . . . . . 91 ILE CB . 27411 1 725 . 1 1 91 91 ILE CG1 C 13 30.7 0.3 . 1 . . . . . 91 ILE CG1 . 27411 1 726 . 1 1 91 91 ILE CG2 C 13 20.1 0.3 . 1 . . . . . 91 ILE CG2 . 27411 1 727 . 1 1 91 91 ILE N N 15 128.9 0.3 . 1 . . . . . 91 ILE N . 27411 1 728 . 1 1 92 92 ASN H H 1 8.22 0.02 . 1 . . . . . 92 ASN H . 27411 1 729 . 1 1 92 92 ASN HA H 1 5.79 0.02 . 1 . . . . . 92 ASN HA . 27411 1 730 . 1 1 92 92 ASN HB2 H 1 2.45 0.02 . 2 . . . . . 92 ASN HB2 . 27411 1 731 . 1 1 92 92 ASN HB3 H 1 2.19 0.02 . 2 . . . . . 92 ASN HB3 . 27411 1 732 . 1 1 92 92 ASN C C 13 173.7 0.3 . 1 . . . . . 92 ASN C . 27411 1 733 . 1 1 92 92 ASN CA C 13 53.3 0.3 . 1 . . . . . 92 ASN CA . 27411 1 734 . 1 1 92 92 ASN CB C 13 44.8 0.3 . 1 . . . . . 92 ASN CB . 27411 1 735 . 1 1 92 92 ASN N N 15 121.9 0.3 . 1 . . . . . 92 ASN N . 27411 1 736 . 1 1 93 93 TYR H H 1 9.08 0.02 . 1 . . . . . 93 TYR H . 27411 1 737 . 1 1 93 93 TYR HA H 1 5.46 0.02 . 1 . . . . . 93 TYR HA . 27411 1 738 . 1 1 93 93 TYR HB2 H 1 3.67 0.02 . 2 . . . . . 93 TYR HB2 . 27411 1 739 . 1 1 93 93 TYR HB3 H 1 2.72 0.02 . 2 . . . . . 93 TYR HB3 . 27411 1 740 . 1 1 93 93 TYR HE1 H 1 6.73 0.02 . 1 . . . . . 93 TYR HE1 . 27411 1 741 . 1 1 93 93 TYR C C 13 174.6 0.3 . 1 . . . . . 93 TYR C . 27411 1 742 . 1 1 93 93 TYR CA C 13 56.0 0.3 . 1 . . . . . 93 TYR CA . 27411 1 743 . 1 1 93 93 TYR CB C 13 44.5 0.3 . 1 . . . . . 93 TYR CB . 27411 1 744 . 1 1 93 93 TYR CE1 C 13 120.8 0.3 . 1 . . . . . 93 TYR CE1 . 27411 1 745 . 1 1 93 93 TYR N N 15 120.8 0.3 . 1 . . . . . 93 TYR N . 27411 1 746 . 1 1 94 94 LEU H H 1 8.56 0.02 . 1 . . . . . 94 LEU H . 27411 1 747 . 1 1 94 94 LEU HA H 1 5.87 0.02 . 1 . . . . . 94 LEU HA . 27411 1 748 . 1 1 94 94 LEU HB2 H 1 1.84 0.02 . 1 . . . . . 94 LEU HB2 . 27411 1 749 . 1 1 94 94 LEU HD11 H 1 0.67 0.02 . 1 . . . . . 94 LEU HD1 . 27411 1 750 . 1 1 94 94 LEU HD12 H 1 0.67 0.02 . 1 . . . . . 94 LEU HD1 . 27411 1 751 . 1 1 94 94 LEU HD13 H 1 0.67 0.02 . 1 . . . . . 94 LEU HD1 . 27411 1 752 . 1 1 94 94 LEU HD21 H 1 0.38 0.02 . 1 . . . . . 94 LEU HD2 . 27411 1 753 . 1 1 94 94 LEU HD22 H 1 0.38 0.02 . 1 . . . . . 94 LEU HD2 . 27411 1 754 . 1 1 94 94 LEU HD23 H 1 0.38 0.02 . 1 . . . . . 94 LEU HD2 . 27411 1 755 . 1 1 94 94 LEU C C 13 176.0 0.3 . 1 . . . . . 94 LEU C . 27411 1 756 . 1 1 94 94 LEU CA C 13 53.2 0.3 . 1 . . . . . 94 LEU CA . 27411 1 757 . 1 1 94 94 LEU CB C 13 42.6 0.3 . 1 . . . . . 94 LEU CB . 27411 1 758 . 1 1 94 94 LEU CD1 C 13 23.5 0.3 . 1 . . . . . 94 LEU CD1 . 27411 1 759 . 1 1 94 94 LEU CD2 C 13 26.6 0.3 . 1 . . . . . 94 LEU CD2 . 27411 1 760 . 1 1 94 94 LEU N N 15 119.6 0.3 . 1 . . . . . 94 LEU N . 27411 1 761 . 1 1 95 95 ALA H H 1 8.60 0.02 . 1 . . . . . 95 ALA H . 27411 1 762 . 1 1 95 95 ALA HA H 1 5.16 0.02 . 1 . . . . . 95 ALA HA . 27411 1 763 . 1 1 95 95 ALA HB1 H 1 1.47 0.02 . 1 . . . . . 95 ALA HB . 27411 1 764 . 1 1 95 95 ALA HB2 H 1 1.47 0.02 . 1 . . . . . 95 ALA HB . 27411 1 765 . 1 1 95 95 ALA HB3 H 1 1.47 0.02 . 1 . . . . . 95 ALA HB . 27411 1 766 . 1 1 95 95 ALA C C 13 174.6 0.3 . 1 . . . . . 95 ALA C . 27411 1 767 . 1 1 95 95 ALA CA C 13 53.7 0.3 . 1 . . . . . 95 ALA CA . 27411 1 768 . 1 1 95 95 ALA CB C 13 24.6 0.3 . 1 . . . . . 95 ALA CB . 27411 1 769 . 1 1 95 95 ALA N N 15 119.3 0.3 . 1 . . . . . 95 ALA N . 27411 1 770 . 1 1 96 96 PRO HA H 1 3.91 0.02 . 1 . . . . . 96 PRO HA . 27411 1 771 . 1 1 96 96 PRO HB2 H 1 2.13 0.02 . 2 . . . . . 96 PRO HB2 . 27411 1 772 . 1 1 96 96 PRO HB3 H 1 1.73 0.02 . 2 . . . . . 96 PRO HB3 . 27411 1 773 . 1 1 96 96 PRO C C 13 177.2 0.3 . 1 . . . . . 96 PRO C . 27411 1 774 . 1 1 96 96 PRO CA C 13 62.8 0.3 . 1 . . . . . 96 PRO CA . 27411 1 775 . 1 1 96 96 PRO CB C 13 31.9 0.3 . 1 . . . . . 96 PRO CB . 27411 1 776 . 1 1 97 97 CYS H H 1 8.72 0.02 . 1 . . . . . 97 CYS H . 27411 1 777 . 1 1 97 97 CYS HA H 1 3.75 0.02 . 1 . . . . . 97 CYS HA . 27411 1 778 . 1 1 97 97 CYS HB2 H 1 2.76 0.02 . 2 . . . . . 97 CYS HB2 . 27411 1 779 . 1 1 97 97 CYS HB3 H 1 2.58 0.02 . 2 . . . . . 97 CYS HB3 . 27411 1 780 . 1 1 97 97 CYS C C 13 173.8 0.3 . 1 . . . . . 97 CYS C . 27411 1 781 . 1 1 97 97 CYS CA C 13 55.5 0.3 . 1 . . . . . 97 CYS CA . 27411 1 782 . 1 1 97 97 CYS CB C 13 43.5 0.3 . 1 . . . . . 97 CYS CB . 27411 1 783 . 1 1 97 97 CYS N N 15 119.0 0.3 . 1 . . . . . 97 CYS N . 27411 1 784 . 1 1 98 98 ASN H H 1 8.60 0.02 . 1 . . . . . 98 ASN H . 27411 1 785 . 1 1 98 98 ASN HA H 1 4.13 0.02 . 1 . . . . . 98 ASN HA . 27411 1 786 . 1 1 98 98 ASN HB2 H 1 2.69 0.02 . 2 . . . . . 98 ASN HB2 . 27411 1 787 . 1 1 98 98 ASN HB3 H 1 2.56 0.02 . 2 . . . . . 98 ASN HB3 . 27411 1 788 . 1 1 98 98 ASN C C 13 173.6 0.3 . 1 . . . . . 98 ASN C . 27411 1 789 . 1 1 98 98 ASN CA C 13 54.1 0.3 . 1 . . . . . 98 ASN CA . 27411 1 790 . 1 1 98 98 ASN CB C 13 37.0 0.3 . 1 . . . . . 98 ASN CB . 27411 1 791 . 1 1 98 98 ASN N N 15 116.9 0.3 . 1 . . . . . 98 ASN N . 27411 1 792 . 1 1 99 99 GLY H H 1 7.32 0.02 . 1 . . . . . 99 GLY H . 27411 1 793 . 1 1 99 99 GLY HA2 H 1 4.10 0.02 . 2 . . . . . 99 GLY HA2 . 27411 1 794 . 1 1 99 99 GLY HA3 H 1 3.49 0.02 . 2 . . . . . 99 GLY HA3 . 27411 1 795 . 1 1 99 99 GLY C C 13 172.5 0.3 . 1 . . . . . 99 GLY C . 27411 1 796 . 1 1 99 99 GLY CA C 13 44.2 0.3 . 1 . . . . . 99 GLY CA . 27411 1 797 . 1 1 99 99 GLY N N 15 104.9 0.3 . 1 . . . . . 99 GLY N . 27411 1 798 . 1 1 100 100 ASP H H 1 8.21 0.02 . 1 . . . . . 100 ASP H . 27411 1 799 . 1 1 100 100 ASP HA H 1 4.29 0.02 . 1 . . . . . 100 ASP HA . 27411 1 800 . 1 1 100 100 ASP HB2 H 1 2.64 0.02 . 2 . . . . . 100 ASP HB2 . 27411 1 801 . 1 1 100 100 ASP HB3 H 1 2.41 0.02 . 2 . . . . . 100 ASP HB3 . 27411 1 802 . 1 1 100 100 ASP C C 13 179.0 0.3 . 1 . . . . . 100 ASP C . 27411 1 803 . 1 1 100 100 ASP CA C 13 54.2 0.3 . 1 . . . . . 100 ASP CA . 27411 1 804 . 1 1 100 100 ASP CB C 13 42.1 0.3 . 1 . . . . . 100 ASP CB . 27411 1 805 . 1 1 100 100 ASP N N 15 121.8 0.3 . 1 . . . . . 100 ASP N . 27411 1 806 . 1 1 101 101 CYS H H 1 9.90 0.02 . 1 . . . . . 101 CYS H . 27411 1 807 . 1 1 101 101 CYS HA H 1 4.21 0.02 . 1 . . . . . 101 CYS HA . 27411 1 808 . 1 1 101 101 CYS HB2 H 1 2.27 0.02 . 1 . . . . . 101 CYS HB2 . 27411 1 809 . 1 1 101 101 CYS CA C 13 57.3 0.3 . 1 . . . . . 101 CYS CA . 27411 1 810 . 1 1 101 101 CYS CB C 13 40.5 0.3 . 1 . . . . . 101 CYS CB . 27411 1 811 . 1 1 101 101 CYS N N 15 127.1 0.3 . 1 . . . . . 101 CYS N . 27411 1 812 . 1 1 102 102 SER H H 1 8.40 0.02 . 1 . . . . . 102 SER H . 27411 1 813 . 1 1 102 102 SER HA H 1 3.97 0.02 . 1 . . . . . 102 SER HA . 27411 1 814 . 1 1 102 102 SER HB2 H 1 3.72 0.02 . 1 . . . . . 102 SER HB2 . 27411 1 815 . 1 1 102 102 SER C C 13 175.5 0.3 . 1 . . . . . 102 SER C . 27411 1 816 . 1 1 102 102 SER CA C 13 61.2 0.3 . 1 . . . . . 102 SER CA . 27411 1 817 . 1 1 102 102 SER CB C 13 63.7 0.3 . 1 . . . . . 102 SER CB . 27411 1 818 . 1 1 102 102 SER N N 15 112.0 0.3 . 1 . . . . . 102 SER N . 27411 1 819 . 1 1 103 103 THR H H 1 6.89 0.02 . 1 . . . . . 103 THR H . 27411 1 820 . 1 1 103 103 THR HA H 1 4.41 0.02 . 1 . . . . . 103 THR HA . 27411 1 821 . 1 1 103 103 THR HB H 1 4.37 0.02 . 1 . . . . . 103 THR HB . 27411 1 822 . 1 1 103 103 THR HG21 H 1 1.17 0.02 . 1 . . . . . 103 THR HG2 . 27411 1 823 . 1 1 103 103 THR HG22 H 1 1.17 0.02 . 1 . . . . . 103 THR HG2 . 27411 1 824 . 1 1 103 103 THR HG23 H 1 1.17 0.02 . 1 . . . . . 103 THR HG2 . 27411 1 825 . 1 1 103 103 THR C C 13 174.8 0.3 . 1 . . . . . 103 THR C . 27411 1 826 . 1 1 103 103 THR CA C 13 60.2 0.3 . 1 . . . . . 103 THR CA . 27411 1 827 . 1 1 103 103 THR CB C 13 68.9 0.3 . 1 . . . . . 103 THR CB . 27411 1 828 . 1 1 103 103 THR CG2 C 13 21.5 0.3 . 1 . . . . . 103 THR CG2 . 27411 1 829 . 1 1 103 103 THR N N 15 108.3 0.3 . 1 . . . . . 103 THR N . 27411 1 830 . 1 1 104 104 VAL H H 1 6.70 0.02 . 1 . . . . . 104 VAL H . 27411 1 831 . 1 1 104 104 VAL HA H 1 4.66 0.02 . 1 . . . . . 104 VAL HA . 27411 1 832 . 1 1 104 104 VAL HB H 1 2.03 0.02 . 1 . . . . . 104 VAL HB . 27411 1 833 . 1 1 104 104 VAL HG11 H 1 1.03 0.02 . 1 . . . . . 104 VAL HG1 . 27411 1 834 . 1 1 104 104 VAL HG12 H 1 1.03 0.02 . 1 . . . . . 104 VAL HG1 . 27411 1 835 . 1 1 104 104 VAL HG13 H 1 1.03 0.02 . 1 . . . . . 104 VAL HG1 . 27411 1 836 . 1 1 104 104 VAL C C 13 174.5 0.3 . 1 . . . . . 104 VAL C . 27411 1 837 . 1 1 104 104 VAL CA C 13 62.1 0.3 . 1 . . . . . 104 VAL CA . 27411 1 838 . 1 1 104 104 VAL CB C 13 33.5 0.3 . 1 . . . . . 104 VAL CB . 27411 1 839 . 1 1 104 104 VAL CG1 C 13 20.6 0.3 . 1 . . . . . 104 VAL CG1 . 27411 1 840 . 1 1 104 104 VAL N N 15 119.7 0.3 . 1 . . . . . 104 VAL N . 27411 1 841 . 1 1 105 105 ASP H H 1 8.23 0.02 . 1 . . . . . 105 ASP H . 27411 1 842 . 1 1 105 105 ASP HA H 1 4.68 0.02 . 1 . . . . . 105 ASP HA . 27411 1 843 . 1 1 105 105 ASP HB2 H 1 2.88 0.02 . 2 . . . . . 105 ASP HB2 . 27411 1 844 . 1 1 105 105 ASP HB3 H 1 2.76 0.02 . 2 . . . . . 105 ASP HB3 . 27411 1 845 . 1 1 105 105 ASP C C 13 178.3 0.3 . 1 . . . . . 105 ASP C . 27411 1 846 . 1 1 105 105 ASP CA C 13 52.1 0.3 . 1 . . . . . 105 ASP CA . 27411 1 847 . 1 1 105 105 ASP CB C 13 40.9 0.3 . 1 . . . . . 105 ASP CB . 27411 1 848 . 1 1 105 105 ASP N N 15 123.1 0.3 . 1 . . . . . 105 ASP N . 27411 1 849 . 1 1 106 106 LYS H H 1 9.42 0.02 . 1 . . . . . 106 LYS H . 27411 1 850 . 1 1 106 106 LYS HA H 1 4.17 0.02 . 1 . . . . . 106 LYS HA . 27411 1 851 . 1 1 106 106 LYS HB2 H 1 1.93 0.02 . 1 . . . . . 106 LYS HB2 . 27411 1 852 . 1 1 106 106 LYS HG2 H 1 1.23 0.02 . 2 . . . . . 106 LYS HG2 . 27411 1 853 . 1 1 106 106 LYS HG3 H 1 1.03 0.02 . 2 . . . . . 106 LYS HG3 . 27411 1 854 . 1 1 106 106 LYS C C 13 177.2 0.3 . 1 . . . . . 106 LYS C . 27411 1 855 . 1 1 106 106 LYS CA C 13 58.4 0.3 . 1 . . . . . 106 LYS CA . 27411 1 856 . 1 1 106 106 LYS CB C 13 32.6 0.3 . 1 . . . . . 106 LYS CB . 27411 1 857 . 1 1 106 106 LYS N N 15 125.4 0.3 . 1 . . . . . 106 LYS N . 27411 1 858 . 1 1 107 107 THR H H 1 8.26 0.02 . 1 . . . . . 107 THR H . 27411 1 859 . 1 1 107 107 THR HA H 1 4.53 0.02 . 1 . . . . . 107 THR HA . 27411 1 860 . 1 1 107 107 THR HB H 1 4.05 0.02 . 1 . . . . . 107 THR HB . 27411 1 861 . 1 1 107 107 THR HG21 H 1 1.22 0.02 . 1 . . . . . 107 THR HG2 . 27411 1 862 . 1 1 107 107 THR HG22 H 1 1.22 0.02 . 1 . . . . . 107 THR HG2 . 27411 1 863 . 1 1 107 107 THR HG23 H 1 1.22 0.02 . 1 . . . . . 107 THR HG2 . 27411 1 864 . 1 1 107 107 THR C C 13 174.3 0.3 . 1 . . . . . 107 THR C . 27411 1 865 . 1 1 107 107 THR CA C 13 69.5 0.3 . 1 . . . . . 107 THR CA . 27411 1 866 . 1 1 107 107 THR CB C 13 78.1 0.3 . 1 . . . . . 107 THR CB . 27411 1 867 . 1 1 107 107 THR N N 15 112.1 0.3 . 1 . . . . . 107 THR N . 27411 1 868 . 1 1 108 108 GLN H H 1 7.67 0.02 . 1 . . . . . 108 GLN H . 27411 1 869 . 1 1 108 108 GLN HA H 1 4.30 0.02 . 1 . . . . . 108 GLN HA . 27411 1 870 . 1 1 108 108 GLN HB2 H 1 2.17 0.02 . 2 . . . . . 108 GLN HB2 . 27411 1 871 . 1 1 108 108 GLN HB3 H 1 1.90 0.02 . 2 . . . . . 108 GLN HB3 . 27411 1 872 . 1 1 108 108 GLN C C 13 176.5 0.3 . 1 . . . . . 108 GLN C . 27411 1 873 . 1 1 108 108 GLN CA C 13 54.6 0.3 . 1 . . . . . 108 GLN CA . 27411 1 874 . 1 1 108 108 GLN CB C 13 29.7 0.3 . 1 . . . . . 108 GLN CB . 27411 1 875 . 1 1 108 108 GLN N N 15 117.2 0.3 . 1 . . . . . 108 GLN N . 27411 1 876 . 1 1 109 109 LEU H H 1 6.58 0.02 . 1 . . . . . 109 LEU H . 27411 1 877 . 1 1 109 109 LEU HA H 1 4.05 0.02 . 1 . . . . . 109 LEU HA . 27411 1 878 . 1 1 109 109 LEU HB2 H 1 1.83 0.02 . 1 . . . . . 109 LEU HB2 . 27411 1 879 . 1 1 109 109 LEU HG H 1 1.54 0.02 . 1 . . . . . 109 LEU HG . 27411 1 880 . 1 1 109 109 LEU HD11 H 1 0.54 0.02 . 1 . . . . . 109 LEU HD1 . 27411 1 881 . 1 1 109 109 LEU HD12 H 1 0.54 0.02 . 1 . . . . . 109 LEU HD1 . 27411 1 882 . 1 1 109 109 LEU HD13 H 1 0.54 0.02 . 1 . . . . . 109 LEU HD1 . 27411 1 883 . 1 1 109 109 LEU HD21 H 1 0.10 0.02 . 1 . . . . . 109 LEU HD2 . 27411 1 884 . 1 1 109 109 LEU HD22 H 1 0.10 0.02 . 1 . . . . . 109 LEU HD2 . 27411 1 885 . 1 1 109 109 LEU HD23 H 1 0.10 0.02 . 1 . . . . . 109 LEU HD2 . 27411 1 886 . 1 1 109 109 LEU C C 13 175.9 0.3 . 1 . . . . . 109 LEU C . 27411 1 887 . 1 1 109 109 LEU CA C 13 55.0 0.3 . 1 . . . . . 109 LEU CA . 27411 1 888 . 1 1 109 109 LEU CB C 13 42.5 0.3 . 1 . . . . . 109 LEU CB . 27411 1 889 . 1 1 109 109 LEU CG C 13 29.1 0.3 . 1 . . . . . 109 LEU CG . 27411 1 890 . 1 1 109 109 LEU CD1 C 13 20.4 0.3 . 1 . . . . . 109 LEU CD1 . 27411 1 891 . 1 1 109 109 LEU N N 15 119.4 0.3 . 1 . . . . . 109 LEU N . 27411 1 892 . 1 1 110 110 GLU H H 1 8.55 0.02 . 1 . . . . . 110 GLU H . 27411 1 893 . 1 1 110 110 GLU HA H 1 3.94 0.02 . 1 . . . . . 110 GLU HA . 27411 1 894 . 1 1 110 110 GLU C C 13 174.9 0.3 . 1 . . . . . 110 GLU C . 27411 1 895 . 1 1 110 110 GLU CA C 13 54.8 0.3 . 1 . . . . . 110 GLU CA . 27411 1 896 . 1 1 110 110 GLU CB C 13 30.2 0.3 . 1 . . . . . 110 GLU CB . 27411 1 897 . 1 1 110 110 GLU N N 15 122.8 0.3 . 1 . . . . . 110 GLU N . 27411 1 898 . 1 1 111 111 PHE H H 1 8.52 0.02 . 1 . . . . . 111 PHE H . 27411 1 899 . 1 1 111 111 PHE HA H 1 4.87 0.02 . 1 . . . . . 111 PHE HA . 27411 1 900 . 1 1 111 111 PHE HB2 H 1 2.76 0.02 . 2 . . . . . 111 PHE HB2 . 27411 1 901 . 1 1 111 111 PHE HB3 H 1 2.62 0.02 . 2 . . . . . 111 PHE HB3 . 27411 1 902 . 1 1 111 111 PHE C C 13 176.8 0.3 . 1 . . . . . 111 PHE C . 27411 1 903 . 1 1 111 111 PHE CA C 13 58.0 0.3 . 1 . . . . . 111 PHE CA . 27411 1 904 . 1 1 111 111 PHE CB C 13 41.7 0.3 . 1 . . . . . 111 PHE CB . 27411 1 905 . 1 1 111 111 PHE N N 15 122.7 0.3 . 1 . . . . . 111 PHE N . 27411 1 906 . 1 1 112 112 PHE H H 1 9.63 0.02 . 1 . . . . . 112 PHE H . 27411 1 907 . 1 1 112 112 PHE HA H 1 5.40 0.02 . 1 . . . . . 112 PHE HA . 27411 1 908 . 1 1 112 112 PHE HB2 H 1 3.03 0.02 . 2 . . . . . 112 PHE HB2 . 27411 1 909 . 1 1 112 112 PHE HB3 H 1 2.17 0.02 . 2 . . . . . 112 PHE HB3 . 27411 1 910 . 1 1 112 112 PHE C C 13 174.2 0.3 . 1 . . . . . 112 PHE C . 27411 1 911 . 1 1 112 112 PHE CA C 13 54.4 0.3 . 1 . . . . . 112 PHE CA . 27411 1 912 . 1 1 112 112 PHE CB C 13 41.8 0.3 . 1 . . . . . 112 PHE CB . 27411 1 913 . 1 1 112 112 PHE N N 15 118.8 0.3 . 1 . . . . . 112 PHE N . 27411 1 914 . 1 1 113 113 LYS H H 1 9.86 0.02 . 1 . . . . . 113 LYS H . 27411 1 915 . 1 1 113 113 LYS HA H 1 3.97 0.02 . 1 . . . . . 113 LYS HA . 27411 1 916 . 1 1 113 113 LYS HB2 H 1 1.04 0.02 . 2 . . . . . 113 LYS HB2 . 27411 1 917 . 1 1 113 113 LYS HG2 H 1 1.35 0.02 . 2 . . . . . 113 LYS HG2 . 27411 1 918 . 1 1 113 113 LYS HG3 H 1 1.29 0.02 . 2 . . . . . 113 LYS HG3 . 27411 1 919 . 1 1 113 113 LYS HD2 H 1 1.74 0.02 . 2 . . . . . 113 LYS HD2 . 27411 1 920 . 1 1 113 113 LYS HD3 H 1 1.52 0.02 . 2 . . . . . 113 LYS HD3 . 27411 1 921 . 1 1 113 113 LYS HE2 H 1 2.92 0.02 . 2 . . . . . 113 LYS HE2 . 27411 1 922 . 1 1 113 113 LYS HE3 H 1 2.83 0.02 . 2 . . . . . 113 LYS HE3 . 27411 1 923 . 1 1 113 113 LYS C C 13 176.0 0.3 . 1 . . . . . 113 LYS C . 27411 1 924 . 1 1 113 113 LYS CA C 13 56.7 0.3 . 1 . . . . . 113 LYS CA . 27411 1 925 . 1 1 113 113 LYS CB C 13 34.3 0.3 . 1 . . . . . 113 LYS CB . 27411 1 926 . 1 1 113 113 LYS CG C 13 24.5 0.3 . 1 . . . . . 113 LYS CG . 27411 1 927 . 1 1 113 113 LYS CD C 13 30.7 0.3 . 1 . . . . . 113 LYS CD . 27411 1 928 . 1 1 113 113 LYS CE C 13 41.3 0.3 . 1 . . . . . 113 LYS CE . 27411 1 929 . 1 1 113 113 LYS N N 15 127.7 0.3 . 1 . . . . . 113 LYS N . 27411 1 930 . 1 1 114 114 ILE H H 1 8.61 0.02 . 1 . . . . . 114 ILE H . 27411 1 931 . 1 1 114 114 ILE HA H 1 5.08 0.02 . 1 . . . . . 114 ILE HA . 27411 1 932 . 1 1 114 114 ILE HB H 1 2.06 0.02 . 1 . . . . . 114 ILE HB . 27411 1 933 . 1 1 114 114 ILE HG12 H 1 1.13 0.02 . 1 . . . . . 114 ILE HG12 . 27411 1 934 . 1 1 114 114 ILE HG21 H 1 0.64 0.02 . 1 . . . . . 114 ILE HG2 . 27411 1 935 . 1 1 114 114 ILE HG22 H 1 0.64 0.02 . 1 . . . . . 114 ILE HG2 . 27411 1 936 . 1 1 114 114 ILE HG23 H 1 0.64 0.02 . 1 . . . . . 114 ILE HG2 . 27411 1 937 . 1 1 114 114 ILE HD11 H 1 0.41 0.02 . 1 . . . . . 114 ILE HD1 . 27411 1 938 . 1 1 114 114 ILE HD12 H 1 0.41 0.02 . 1 . . . . . 114 ILE HD1 . 27411 1 939 . 1 1 114 114 ILE HD13 H 1 0.41 0.02 . 1 . . . . . 114 ILE HD1 . 27411 1 940 . 1 1 114 114 ILE C C 13 176.3 0.3 . 1 . . . . . 114 ILE C . 27411 1 941 . 1 1 114 114 ILE CA C 13 61.2 0.3 . 1 . . . . . 114 ILE CA . 27411 1 942 . 1 1 114 114 ILE CB C 13 40.6 0.3 . 1 . . . . . 114 ILE CB . 27411 1 943 . 1 1 114 114 ILE CG1 C 13 28.2 0.3 . 1 . . . . . 114 ILE CG1 . 27411 1 944 . 1 1 114 114 ILE CG2 C 13 20.8 0.3 . 1 . . . . . 114 ILE CG2 . 27411 1 945 . 1 1 114 114 ILE N N 15 118.0 0.3 . 1 . . . . . 114 ILE N . 27411 1 946 . 1 1 115 115 ALA H H 1 7.69 0.02 . 1 . . . . . 115 ALA H . 27411 1 947 . 1 1 115 115 ALA HA H 1 4.55 0.02 . 1 . . . . . 115 ALA HA . 27411 1 948 . 1 1 115 115 ALA HB1 H 1 1.58 0.02 . 1 . . . . . 115 ALA HB . 27411 1 949 . 1 1 115 115 ALA HB2 H 1 1.58 0.02 . 1 . . . . . 115 ALA HB . 27411 1 950 . 1 1 115 115 ALA HB3 H 1 1.58 0.02 . 1 . . . . . 115 ALA HB . 27411 1 951 . 1 1 115 115 ALA C C 13 174.1 0.3 . 1 . . . . . 115 ALA C . 27411 1 952 . 1 1 115 115 ALA CA C 13 53.1 0.3 . 1 . . . . . 115 ALA CA . 27411 1 953 . 1 1 115 115 ALA CB C 13 22.3 0.3 . 1 . . . . . 115 ALA CB . 27411 1 954 . 1 1 115 115 ALA N N 15 124.8 0.3 . 1 . . . . . 115 ALA N . 27411 1 955 . 1 1 116 116 GLU H H 1 8.85 0.02 . 1 . . . . . 116 GLU H . 27411 1 956 . 1 1 116 116 GLU HA H 1 5.02 0.02 . 1 . . . . . 116 GLU HA . 27411 1 957 . 1 1 116 116 GLU C C 13 173.2 0.3 . 1 . . . . . 116 GLU C . 27411 1 958 . 1 1 116 116 GLU CA C 13 55.6 0.3 . 1 . . . . . 116 GLU CA . 27411 1 959 . 1 1 116 116 GLU CB C 13 32.1 0.3 . 1 . . . . . 116 GLU CB . 27411 1 960 . 1 1 116 116 GLU N N 15 117.5 0.3 . 1 . . . . . 116 GLU N . 27411 1 961 . 1 1 117 117 SER H H 1 8.02 0.02 . 1 . . . . . 117 SER H . 27411 1 962 . 1 1 117 117 SER HA H 1 4.50 0.02 . 1 . . . . . 117 SER HA . 27411 1 963 . 1 1 117 117 SER HB2 H 1 4.08 0.02 . 2 . . . . . 117 SER HB2 . 27411 1 964 . 1 1 117 117 SER HB3 H 1 3.69 0.02 . 2 . . . . . 117 SER HB3 . 27411 1 965 . 1 1 117 117 SER C C 13 173.5 0.3 . 1 . . . . . 117 SER C . 27411 1 966 . 1 1 117 117 SER CA C 13 58.4 0.3 . 1 . . . . . 117 SER CA . 27411 1 967 . 1 1 117 117 SER CB C 13 64.9 0.3 . 1 . . . . . 117 SER CB . 27411 1 968 . 1 1 117 117 SER N N 15 116.6 0.3 . 1 . . . . . 117 SER N . 27411 1 969 . 1 1 118 118 GLY H H 1 8.82 0.02 . 1 . . . . . 118 GLY H . 27411 1 970 . 1 1 118 118 GLY HA2 H 1 4.58 0.02 . 2 . . . . . 118 GLY HA2 . 27411 1 971 . 1 1 118 118 GLY HA3 H 1 3.58 0.02 . 2 . . . . . 118 GLY HA3 . 27411 1 972 . 1 1 118 118 GLY C C 13 170.3 0.3 . 1 . . . . . 118 GLY C . 27411 1 973 . 1 1 118 118 GLY CA C 13 46.3 0.3 . 1 . . . . . 118 GLY CA . 27411 1 974 . 1 1 118 118 GLY N N 15 116.9 0.3 . 1 . . . . . 118 GLY N . 27411 1 975 . 1 1 119 119 LEU H H 1 7.91 0.02 . 1 . . . . . 119 LEU H . 27411 1 976 . 1 1 119 119 LEU HA H 1 3.99 0.02 . 1 . . . . . 119 LEU HA . 27411 1 977 . 1 1 119 119 LEU HB2 H 1 1.33 0.02 . 2 . . . . . 119 LEU HB2 . 27411 1 978 . 1 1 119 119 LEU HB3 H 1 1.27 0.02 . 2 . . . . . 119 LEU HB3 . 27411 1 979 . 1 1 119 119 LEU HD11 H 1 0.95 0.02 . 1 . . . . . 119 LEU HD1 . 27411 1 980 . 1 1 119 119 LEU HD12 H 1 0.95 0.02 . 1 . . . . . 119 LEU HD1 . 27411 1 981 . 1 1 119 119 LEU HD13 H 1 0.95 0.02 . 1 . . . . . 119 LEU HD1 . 27411 1 982 . 1 1 119 119 LEU HD21 H 1 0.81 0.02 . 1 . . . . . 119 LEU HD2 . 27411 1 983 . 1 1 119 119 LEU HD22 H 1 0.81 0.02 . 1 . . . . . 119 LEU HD2 . 27411 1 984 . 1 1 119 119 LEU HD23 H 1 0.81 0.02 . 1 . . . . . 119 LEU HD2 . 27411 1 985 . 1 1 119 119 LEU C C 13 175.3 0.3 . 1 . . . . . 119 LEU C . 27411 1 986 . 1 1 119 119 LEU CA C 13 56.7 0.3 . 1 . . . . . 119 LEU CA . 27411 1 987 . 1 1 119 119 LEU CB C 13 42.5 0.3 . 1 . . . . . 119 LEU CB . 27411 1 988 . 1 1 119 119 LEU CD1 C 13 24.6 0.3 . 1 . . . . . 119 LEU CD1 . 27411 1 989 . 1 1 119 119 LEU CD2 C 13 23.6 0.3 . 1 . . . . . 119 LEU CD2 . 27411 1 990 . 1 1 119 119 LEU N N 15 133.5 0.3 . 1 . . . . . 119 LEU N . 27411 1 991 . 1 1 120 120 ILE H H 1 8.80 0.02 . 1 . . . . . 120 ILE H . 27411 1 992 . 1 1 120 120 ILE HA H 1 3.89 0.02 . 1 . . . . . 120 ILE HA . 27411 1 993 . 1 1 120 120 ILE HB H 1 1.58 0.02 . 1 . . . . . 120 ILE HB . 27411 1 994 . 1 1 120 120 ILE HG12 H 1 1.18 0.02 . 2 . . . . . 120 ILE HG12 . 27411 1 995 . 1 1 120 120 ILE HG13 H 1 0.99 0.02 . 2 . . . . . 120 ILE HG13 . 27411 1 996 . 1 1 120 120 ILE HG21 H 1 0.79 0.02 . 1 . . . . . 120 ILE HG2 . 27411 1 997 . 1 1 120 120 ILE HG22 H 1 0.79 0.02 . 1 . . . . . 120 ILE HG2 . 27411 1 998 . 1 1 120 120 ILE HG23 H 1 0.79 0.02 . 1 . . . . . 120 ILE HG2 . 27411 1 999 . 1 1 120 120 ILE HD11 H 1 0.55 0.02 . 1 . . . . . 120 ILE HD1 . 27411 1 1000 . 1 1 120 120 ILE HD12 H 1 0.55 0.02 . 1 . . . . . 120 ILE HD1 . 27411 1 1001 . 1 1 120 120 ILE HD13 H 1 0.55 0.02 . 1 . . . . . 120 ILE HD1 . 27411 1 1002 . 1 1 120 120 ILE C C 13 176.7 0.3 . 1 . . . . . 120 ILE C . 27411 1 1003 . 1 1 120 120 ILE CA C 13 60.9 0.3 . 1 . . . . . 120 ILE CA . 27411 1 1004 . 1 1 120 120 ILE CB C 13 36.4 0.3 . 1 . . . . . 120 ILE CB . 27411 1 1005 . 1 1 120 120 ILE CG1 C 13 26.2 0.3 . 1 . . . . . 120 ILE CG1 . 27411 1 1006 . 1 1 120 120 ILE CG2 C 13 16.6 0.3 . 1 . . . . . 120 ILE CG2 . 27411 1 1007 . 1 1 120 120 ILE CD1 C 13 8.3 0.3 . 1 . . . . . 120 ILE CD1 . 27411 1 1008 . 1 1 120 120 ILE N N 15 130.6 0.3 . 1 . . . . . 120 ILE N . 27411 1 1009 . 1 1 121 121 ASN H H 1 7.63 0.02 . 1 . . . . . 121 ASN H . 27411 1 1010 . 1 1 121 121 ASN HA H 1 4.44 0.02 . 1 . . . . . 121 ASN HA . 27411 1 1011 . 1 1 121 121 ASN HB2 H 1 2.27 0.02 . 2 . . . . . 121 ASN HB2 . 27411 1 1012 . 1 1 121 121 ASN HB3 H 1 2.24 0.02 . 2 . . . . . 121 ASN HB3 . 27411 1 1013 . 1 1 121 121 ASN C C 13 173.0 0.3 . 1 . . . . . 121 ASN C . 27411 1 1014 . 1 1 121 121 ASN CA C 13 54.2 0.3 . 1 . . . . . 121 ASN CA . 27411 1 1015 . 1 1 121 121 ASN CB C 13 42.7 0.3 . 1 . . . . . 121 ASN CB . 27411 1 1016 . 1 1 121 121 ASN N N 15 116.9 0.3 . 1 . . . . . 121 ASN N . 27411 1 1017 . 1 1 122 122 ASP H H 1 8.87 0.02 . 1 . . . . . 122 ASP H . 27411 1 1018 . 1 1 122 122 ASP HA H 1 5.02 0.02 . 1 . . . . . 122 ASP HA . 27411 1 1019 . 1 1 122 122 ASP HB2 H 1 2.74 0.02 . 2 . . . . . 122 ASP HB2 . 27411 1 1020 . 1 1 122 122 ASP HB3 H 1 2.15 0.02 . 2 . . . . . 122 ASP HB3 . 27411 1 1021 . 1 1 122 122 ASP CA C 13 51.3 0.3 . 1 . . . . . 122 ASP CA . 27411 1 1022 . 1 1 122 122 ASP CB C 13 41.6 0.3 . 1 . . . . . 122 ASP CB . 27411 1 1023 . 1 1 122 122 ASP N N 15 126.6 0.3 . 1 . . . . . 122 ASP N . 27411 1 1024 . 1 1 123 123 ASP H H 1 8.03 0.02 . 1 . . . . . 123 ASP H . 27411 1 1025 . 1 1 123 123 ASP HA H 1 4.03 0.02 . 1 . . . . . 123 ASP HA . 27411 1 1026 . 1 1 123 123 ASP HB2 H 1 2.49 0.02 . 1 . . . . . 123 ASP HB2 . 27411 1 1027 . 1 1 123 123 ASP C C 13 176.9 0.3 . 1 . . . . . 123 ASP C . 27411 1 1028 . 1 1 123 123 ASP CA C 13 58.0 0.3 . 1 . . . . . 123 ASP CA . 27411 1 1029 . 1 1 123 123 ASP CB C 13 40.3 0.3 . 1 . . . . . 123 ASP CB . 27411 1 1030 . 1 1 123 123 ASP N N 15 120.2 0.3 . 1 . . . . . 123 ASP N . 27411 1 1031 . 1 1 124 124 ASN H H 1 8.64 0.02 . 1 . . . . . 124 ASN H . 27411 1 1032 . 1 1 124 124 ASN HA H 1 5.06 0.02 . 1 . . . . . 124 ASN HA . 27411 1 1033 . 1 1 124 124 ASN HB2 H 1 2.59 0.02 . 2 . . . . . 124 ASN HB2 . 27411 1 1034 . 1 1 124 124 ASN HB3 H 1 2.49 0.02 . 2 . . . . . 124 ASN HB3 . 27411 1 1035 . 1 1 124 124 ASN C C 13 171.6 0.3 . 1 . . . . . 124 ASN C . 27411 1 1036 . 1 1 124 124 ASN CA C 13 50.1 0.3 . 1 . . . . . 124 ASN CA . 27411 1 1037 . 1 1 124 124 ASN CB C 13 40.3 0.3 . 1 . . . . . 124 ASN CB . 27411 1 1038 . 1 1 124 124 ASN N N 15 115.7 0.3 . 1 . . . . . 124 ASN N . 27411 1 1039 . 1 1 126 126 PRO HA H 1 4.67 0.02 . 1 . . . . . 126 PRO HA . 27411 1 1040 . 1 1 126 126 PRO HB2 H 1 1.70 0.02 . 2 . . . . . 126 PRO HB2 . 27411 1 1041 . 1 1 126 126 PRO HB3 H 1 1.31 0.02 . 2 . . . . . 126 PRO HB3 . 27411 1 1042 . 1 1 126 126 PRO C C 13 175.5 0.3 . 1 . . . . . 126 PRO C . 27411 1 1043 . 1 1 126 126 PRO CA C 13 63.8 0.3 . 1 . . . . . 126 PRO CA . 27411 1 1044 . 1 1 126 126 PRO CB C 13 34.4 0.3 . 1 . . . . . 126 PRO CB . 27411 1 1045 . 1 1 127 127 GLY H H 1 8.05 0.02 . 1 . . . . . 127 GLY H . 27411 1 1046 . 1 1 127 127 GLY HA2 H 1 4.08 0.02 . 2 . . . . . 127 GLY HA2 . 27411 1 1047 . 1 1 127 127 GLY HA3 H 1 3.87 0.02 . 2 . . . . . 127 GLY HA3 . 27411 1 1048 . 1 1 127 127 GLY C C 13 172.3 0.3 . 1 . . . . . 127 GLY C . 27411 1 1049 . 1 1 127 127 GLY CA C 13 45.0 0.3 . 1 . . . . . 127 GLY CA . 27411 1 1050 . 1 1 127 127 GLY N N 15 114.1 0.3 . 1 . . . . . 127 GLY N . 27411 1 1051 . 1 1 128 128 ILE H H 1 8.34 0.02 . 1 . . . . . 128 ILE H . 27411 1 1052 . 1 1 128 128 ILE HA H 1 4.37 0.02 . 1 . . . . . 128 ILE HA . 27411 1 1053 . 1 1 128 128 ILE HB H 1 1.56 0.02 . 1 . . . . . 128 ILE HB . 27411 1 1054 . 1 1 128 128 ILE HG12 H 1 1.14 0.02 . 2 . . . . . 128 ILE HG12 . 27411 1 1055 . 1 1 128 128 ILE HG13 H 1 0.90 0.02 . 2 . . . . . 128 ILE HG13 . 27411 1 1056 . 1 1 128 128 ILE HG21 H 1 0.78 0.02 . 1 . . . . . 128 ILE HG2 . 27411 1 1057 . 1 1 128 128 ILE HG22 H 1 0.78 0.02 . 1 . . . . . 128 ILE HG2 . 27411 1 1058 . 1 1 128 128 ILE HG23 H 1 0.78 0.02 . 1 . . . . . 128 ILE HG2 . 27411 1 1059 . 1 1 128 128 ILE HD11 H 1 0.31 0.02 . 1 . . . . . 128 ILE HD1 . 27411 1 1060 . 1 1 128 128 ILE HD12 H 1 0.31 0.02 . 1 . . . . . 128 ILE HD1 . 27411 1 1061 . 1 1 128 128 ILE HD13 H 1 0.31 0.02 . 1 . . . . . 128 ILE HD1 . 27411 1 1062 . 1 1 128 128 ILE C C 13 175.2 0.3 . 1 . . . . . 128 ILE C . 27411 1 1063 . 1 1 128 128 ILE CA C 13 60.2 0.3 . 1 . . . . . 128 ILE CA . 27411 1 1064 . 1 1 128 128 ILE CB C 13 39.4 0.3 . 1 . . . . . 128 ILE CB . 27411 1 1065 . 1 1 128 128 ILE CG1 C 13 26.3 0.3 . 1 . . . . . 128 ILE CG1 . 27411 1 1066 . 1 1 128 128 ILE CG2 C 13 20.1 0.3 . 1 . . . . . 128 ILE CG2 . 27411 1 1067 . 1 1 128 128 ILE CD1 C 13 13.0 0.3 . 1 . . . . . 128 ILE CD1 . 27411 1 1068 . 1 1 128 128 ILE N N 15 118.6 0.3 . 1 . . . . . 128 ILE N . 27411 1 1069 . 1 1 129 129 TRP H H 1 10.41 0.02 . 1 . . . . . 129 TRP H . 27411 1 1070 . 1 1 129 129 TRP HA H 1 4.88 0.02 . 1 . . . . . 129 TRP HA . 27411 1 1071 . 1 1 129 129 TRP HB2 H 1 3.37 0.02 . 2 . . . . . 129 TRP HB2 . 27411 1 1072 . 1 1 129 129 TRP HB3 H 1 3.28 0.02 . 2 . . . . . 129 TRP HB3 . 27411 1 1073 . 1 1 129 129 TRP C C 13 177.8 0.3 . 1 . . . . . 129 TRP C . 27411 1 1074 . 1 1 129 129 TRP CA C 13 56.5 0.3 . 1 . . . . . 129 TRP CA . 27411 1 1075 . 1 1 129 129 TRP CB C 13 32.6 0.3 . 1 . . . . . 129 TRP CB . 27411 1 1076 . 1 1 129 129 TRP N N 15 130.5 0.3 . 1 . . . . . 129 TRP N . 27411 1 1077 . 1 1 130 130 ALA H H 1 8.92 0.02 . 1 . . . . . 130 ALA H . 27411 1 1078 . 1 1 130 130 ALA HA H 1 3.90 0.02 . 1 . . . . . 130 ALA HA . 27411 1 1079 . 1 1 130 130 ALA HB1 H 1 1.56 0.02 . 1 . . . . . 130 ALA HB . 27411 1 1080 . 1 1 130 130 ALA HB2 H 1 1.56 0.02 . 1 . . . . . 130 ALA HB . 27411 1 1081 . 1 1 130 130 ALA HB3 H 1 1.56 0.02 . 1 . . . . . 130 ALA HB . 27411 1 1082 . 1 1 130 130 ALA C C 13 179.9 0.3 . 1 . . . . . 130 ALA C . 27411 1 1083 . 1 1 130 130 ALA CA C 13 56.6 0.3 . 1 . . . . . 130 ALA CA . 27411 1 1084 . 1 1 130 130 ALA CB C 13 20.6 0.3 . 1 . . . . . 130 ALA CB . 27411 1 1085 . 1 1 130 130 ALA N N 15 125.5 0.3 . 1 . . . . . 130 ALA N . 27411 1 1086 . 1 1 131 131 SER H H 1 8.45 0.02 . 1 . . . . . 131 SER H . 27411 1 1087 . 1 1 131 131 SER HA H 1 4.67 0.02 . 1 . . . . . 131 SER HA . 27411 1 1088 . 1 1 131 131 SER HB2 H 1 3.35 0.02 . 1 . . . . . 131 SER HB2 . 27411 1 1089 . 1 1 131 131 SER C C 13 175.1 0.3 . 1 . . . . . 131 SER C . 27411 1 1090 . 1 1 131 131 SER CA C 13 62.4 0.3 . 1 . . . . . 131 SER CA . 27411 1 1091 . 1 1 131 131 SER CB C 13 60.5 0.3 . 1 . . . . . 131 SER CB . 27411 1 1092 . 1 1 131 131 SER N N 15 111.5 0.3 . 1 . . . . . 131 SER N . 27411 1 1093 . 1 1 132 132 ASP H H 1 7.59 0.02 . 1 . . . . . 132 ASP H . 27411 1 1094 . 1 1 132 132 ASP HA H 1 4.67 0.02 . 1 . . . . . 132 ASP HA . 27411 1 1095 . 1 1 132 132 ASP HB2 H 1 3.35 0.02 . 2 . . . . . 132 ASP HB2 . 27411 1 1096 . 1 1 132 132 ASP HB3 H 1 2.85 0.02 . 2 . . . . . 132 ASP HB3 . 27411 1 1097 . 1 1 132 132 ASP C C 13 179.7 0.3 . 1 . . . . . 132 ASP C . 27411 1 1098 . 1 1 132 132 ASP CA C 13 58.4 0.3 . 1 . . . . . 132 ASP CA . 27411 1 1099 . 1 1 132 132 ASP CB C 13 41.4 0.3 . 1 . . . . . 132 ASP CB . 27411 1 1100 . 1 1 132 132 ASP N N 15 123.6 0.3 . 1 . . . . . 132 ASP N . 27411 1 1101 . 1 1 133 133 ASN H H 1 7.86 0.02 . 1 . . . . . 133 ASN H . 27411 1 1102 . 1 1 133 133 ASN HA H 1 4.58 0.02 . 1 . . . . . 133 ASN HA . 27411 1 1103 . 1 1 133 133 ASN HB2 H 1 3.35 0.02 . 2 . . . . . 133 ASN HB2 . 27411 1 1104 . 1 1 133 133 ASN HB3 H 1 2.92 0.02 . 2 . . . . . 133 ASN HB3 . 27411 1 1105 . 1 1 133 133 ASN C C 13 177.8 0.3 . 1 . . . . . 133 ASN C . 27411 1 1106 . 1 1 133 133 ASN CA C 13 55.8 0.3 . 1 . . . . . 133 ASN CA . 27411 1 1107 . 1 1 133 133 ASN CB C 13 37.2 0.3 . 1 . . . . . 133 ASN CB . 27411 1 1108 . 1 1 133 133 ASN N N 15 123.7 0.3 . 1 . . . . . 133 ASN N . 27411 1 1109 . 1 1 134 134 LEU H H 1 8.44 0.02 . 1 . . . . . 134 LEU H . 27411 1 1110 . 1 1 134 134 LEU HA H 1 4.57 0.02 . 1 . . . . . 134 LEU HA . 27411 1 1111 . 1 1 134 134 LEU HB2 H 1 2.21 0.02 . 1 . . . . . 134 LEU HB2 . 27411 1 1112 . 1 1 134 134 LEU HG H 1 1.67 0.02 . 1 . . . . . 134 LEU HG . 27411 1 1113 . 1 1 134 134 LEU HD11 H 1 0.85 0.02 . 1 . . . . . 134 LEU HD1 . 27411 1 1114 . 1 1 134 134 LEU HD12 H 1 0.85 0.02 . 1 . . . . . 134 LEU HD1 . 27411 1 1115 . 1 1 134 134 LEU HD13 H 1 0.85 0.02 . 1 . . . . . 134 LEU HD1 . 27411 1 1116 . 1 1 134 134 LEU C C 13 180.1 0.3 . 1 . . . . . 134 LEU C . 27411 1 1117 . 1 1 134 134 LEU CA C 13 59.0 0.3 . 1 . . . . . 134 LEU CA . 27411 1 1118 . 1 1 134 134 LEU CB C 13 41.5 0.3 . 1 . . . . . 134 LEU CB . 27411 1 1119 . 1 1 134 134 LEU CG C 13 26.6 0.3 . 1 . . . . . 134 LEU CG . 27411 1 1120 . 1 1 134 134 LEU CD1 C 13 24.5 0.3 . 1 . . . . . 134 LEU CD1 . 27411 1 1121 . 1 1 134 134 LEU N N 15 127.0 0.3 . 1 . . . . . 134 LEU N . 27411 1 1122 . 1 1 135 135 ILE H H 1 7.93 0.02 . 1 . . . . . 135 ILE H . 27411 1 1123 . 1 1 135 135 ILE HA H 1 3.56 0.02 . 1 . . . . . 135 ILE HA . 27411 1 1124 . 1 1 135 135 ILE HB H 1 1.92 0.02 . 1 . . . . . 135 ILE HB . 27411 1 1125 . 1 1 135 135 ILE HG12 H 1 1.69 0.02 . 2 . . . . . 135 ILE HG12 . 27411 1 1126 . 1 1 135 135 ILE HG13 H 1 1.45 0.02 . 2 . . . . . 135 ILE HG13 . 27411 1 1127 . 1 1 135 135 ILE HG21 H 1 0.89 0.02 . 1 . . . . . 135 ILE HG2 . 27411 1 1128 . 1 1 135 135 ILE HG22 H 1 0.89 0.02 . 1 . . . . . 135 ILE HG2 . 27411 1 1129 . 1 1 135 135 ILE HG23 H 1 0.89 0.02 . 1 . . . . . 135 ILE HG2 . 27411 1 1130 . 1 1 135 135 ILE HD11 H 1 0.22 0.02 . 1 . . . . . 135 ILE HD1 . 27411 1 1131 . 1 1 135 135 ILE HD12 H 1 0.22 0.02 . 1 . . . . . 135 ILE HD1 . 27411 1 1132 . 1 1 135 135 ILE HD13 H 1 0.22 0.02 . 1 . . . . . 135 ILE HD1 . 27411 1 1133 . 1 1 135 135 ILE C C 13 179.8 0.3 . 1 . . . . . 135 ILE C . 27411 1 1134 . 1 1 135 135 ILE CA C 13 66.1 0.3 . 1 . . . . . 135 ILE CA . 27411 1 1135 . 1 1 135 135 ILE CB C 13 42.4 0.3 . 1 . . . . . 135 ILE CB . 27411 1 1136 . 1 1 135 135 ILE CG2 C 13 20.5 0.3 . 1 . . . . . 135 ILE CG2 . 27411 1 1137 . 1 1 135 135 ILE N N 15 122.2 0.3 . 1 . . . . . 135 ILE N . 27411 1 1138 . 1 1 136 136 ALA H H 1 7.73 0.02 . 1 . . . . . 136 ALA H . 27411 1 1139 . 1 1 136 136 ALA HA H 1 4.15 0.02 . 1 . . . . . 136 ALA HA . 27411 1 1140 . 1 1 136 136 ALA HB1 H 1 1.51 0.02 . 1 . . . . . 136 ALA HB . 27411 1 1141 . 1 1 136 136 ALA HB2 H 1 1.51 0.02 . 1 . . . . . 136 ALA HB . 27411 1 1142 . 1 1 136 136 ALA HB3 H 1 1.51 0.02 . 1 . . . . . 136 ALA HB . 27411 1 1143 . 1 1 136 136 ALA C C 13 178.5 0.3 . 1 . . . . . 136 ALA C . 27411 1 1144 . 1 1 136 136 ALA CA C 13 54.5 0.3 . 1 . . . . . 136 ALA CA . 27411 1 1145 . 1 1 136 136 ALA CB C 13 18.3 0.3 . 1 . . . . . 136 ALA CB . 27411 1 1146 . 1 1 136 136 ALA N N 15 121.0 0.3 . 1 . . . . . 136 ALA N . 27411 1 1147 . 1 1 137 137 ALA H H 1 7.50 0.02 . 1 . . . . . 137 ALA H . 27411 1 1148 . 1 1 137 137 ALA HA H 1 4.50 0.02 . 1 . . . . . 137 ALA HA . 27411 1 1149 . 1 1 137 137 ALA HB1 H 1 1.35 0.02 . 1 . . . . . 137 ALA HB . 27411 1 1150 . 1 1 137 137 ALA HB2 H 1 1.35 0.02 . 1 . . . . . 137 ALA HB . 27411 1 1151 . 1 1 137 137 ALA HB3 H 1 1.35 0.02 . 1 . . . . . 137 ALA HB . 27411 1 1152 . 1 1 137 137 ALA C C 13 177.1 0.3 . 1 . . . . . 137 ALA C . 27411 1 1153 . 1 1 137 137 ALA CA C 13 50.7 0.3 . 1 . . . . . 137 ALA CA . 27411 1 1154 . 1 1 137 137 ALA CB C 13 17.1 0.3 . 1 . . . . . 137 ALA CB . 27411 1 1155 . 1 1 137 137 ALA N N 15 124.4 0.3 . 1 . . . . . 137 ALA N . 27411 1 1156 . 1 1 138 138 ASN H H 1 7.75 0.02 . 1 . . . . . 138 ASN H . 27411 1 1157 . 1 1 138 138 ASN HA H 1 4.34 0.02 . 1 . . . . . 138 ASN HA . 27411 1 1158 . 1 1 138 138 ASN HB2 H 1 3.24 0.02 . 2 . . . . . 138 ASN HB2 . 27411 1 1159 . 1 1 138 138 ASN HB3 H 1 2.44 0.02 . 2 . . . . . 138 ASN HB3 . 27411 1 1160 . 1 1 138 138 ASN C C 13 174.7 0.3 . 1 . . . . . 138 ASN C . 27411 1 1161 . 1 1 138 138 ASN CA C 13 54.2 0.3 . 1 . . . . . 138 ASN CA . 27411 1 1162 . 1 1 138 138 ASN CB C 13 37.3 0.3 . 1 . . . . . 138 ASN CB . 27411 1 1163 . 1 1 138 138 ASN N N 15 116.3 0.3 . 1 . . . . . 138 ASN N . 27411 1 1164 . 1 1 139 139 ASN H H 1 8.08 0.02 . 1 . . . . . 139 ASN H . 27411 1 1165 . 1 1 139 139 ASN HA H 1 4.19 0.02 . 1 . . . . . 139 ASN HA . 27411 1 1166 . 1 1 139 139 ASN HB2 H 1 2.87 0.02 . 2 . . . . . 139 ASN HB2 . 27411 1 1167 . 1 1 139 139 ASN HB3 H 1 2.37 0.02 . 2 . . . . . 139 ASN HB3 . 27411 1 1168 . 1 1 139 139 ASN C C 13 172.9 0.3 . 1 . . . . . 139 ASN C . 27411 1 1169 . 1 1 139 139 ASN CA C 13 55.3 0.3 . 1 . . . . . 139 ASN CA . 27411 1 1170 . 1 1 139 139 ASN CB C 13 38.8 0.3 . 1 . . . . . 139 ASN CB . 27411 1 1171 . 1 1 139 139 ASN N N 15 114.4 0.3 . 1 . . . . . 139 ASN N . 27411 1 1172 . 1 1 140 140 SER H H 1 7.62 0.02 . 1 . . . . . 140 SER H . 27411 1 1173 . 1 1 140 140 SER HA H 1 5.96 0.02 . 1 . . . . . 140 SER HA . 27411 1 1174 . 1 1 140 140 SER HB2 H 1 4.18 0.02 . 2 . . . . . 140 SER HB2 . 27411 1 1175 . 1 1 140 140 SER HB3 H 1 3.77 0.02 . 2 . . . . . 140 SER HB3 . 27411 1 1176 . 1 1 140 140 SER C C 13 171.7 0.3 . 1 . . . . . 140 SER C . 27411 1 1177 . 1 1 140 140 SER CA C 13 57.3 0.3 . 1 . . . . . 140 SER CA . 27411 1 1178 . 1 1 140 140 SER CB C 13 67.9 0.3 . 1 . . . . . 140 SER CB . 27411 1 1179 . 1 1 140 140 SER N N 15 112.8 0.3 . 1 . . . . . 140 SER N . 27411 1 1180 . 1 1 141 141 TRP H H 1 9.04 0.02 . 1 . . . . . 141 TRP H . 27411 1 1181 . 1 1 141 141 TRP HA H 1 4.73 0.02 . 1 . . . . . 141 TRP HA . 27411 1 1182 . 1 1 141 141 TRP HB2 H 1 3.22 0.02 . 2 . . . . . 141 TRP HB2 . 27411 1 1183 . 1 1 141 141 TRP HB3 H 1 3.13 0.02 . 2 . . . . . 141 TRP HB3 . 27411 1 1184 . 1 1 141 141 TRP C C 13 174.5 0.3 . 1 . . . . . 141 TRP C . 27411 1 1185 . 1 1 141 141 TRP CA C 13 56.1 0.3 . 1 . . . . . 141 TRP CA . 27411 1 1186 . 1 1 141 141 TRP CB C 13 35.1 0.3 . 1 . . . . . 141 TRP CB . 27411 1 1187 . 1 1 141 141 TRP N N 15 122.9 0.3 . 1 . . . . . 141 TRP N . 27411 1 1188 . 1 1 142 142 THR H H 1 7.46 0.02 . 1 . . . . . 142 THR H . 27411 1 1189 . 1 1 142 142 THR HA H 1 4.97 0.02 . 1 . . . . . 142 THR HA . 27411 1 1190 . 1 1 142 142 THR HB H 1 3.56 0.02 . 1 . . . . . 142 THR HB . 27411 1 1191 . 1 1 142 142 THR HG21 H 1 0.84 0.02 . 1 . . . . . 142 THR HG2 . 27411 1 1192 . 1 1 142 142 THR HG22 H 1 0.84 0.02 . 1 . . . . . 142 THR HG2 . 27411 1 1193 . 1 1 142 142 THR HG23 H 1 0.84 0.02 . 1 . . . . . 142 THR HG2 . 27411 1 1194 . 1 1 142 142 THR C C 13 173.2 0.3 . 1 . . . . . 142 THR C . 27411 1 1195 . 1 1 142 142 THR CA C 13 61.9 0.3 . 1 . . . . . 142 THR CA . 27411 1 1196 . 1 1 142 142 THR CB C 13 69.8 0.3 . 1 . . . . . 142 THR CB . 27411 1 1197 . 1 1 142 142 THR CG2 C 13 25.2 0.3 . 1 . . . . . 142 THR CG2 . 27411 1 1198 . 1 1 142 142 THR N N 15 122.9 0.3 . 1 . . . . . 142 THR N . 27411 1 1199 . 1 1 143 143 VAL H H 1 9.23 0.02 . 1 . . . . . 143 VAL H . 27411 1 1200 . 1 1 143 143 VAL HA H 1 4.34 0.02 . 1 . . . . . 143 VAL HA . 27411 1 1201 . 1 1 143 143 VAL HB H 1 1.87 0.02 . 1 . . . . . 143 VAL HB . 27411 1 1202 . 1 1 143 143 VAL HG11 H 1 0.93 0.02 . 1 . . . . . 143 VAL HG1 . 27411 1 1203 . 1 1 143 143 VAL HG12 H 1 0.93 0.02 . 1 . . . . . 143 VAL HG1 . 27411 1 1204 . 1 1 143 143 VAL HG13 H 1 0.93 0.02 . 1 . . . . . 143 VAL HG1 . 27411 1 1205 . 1 1 143 143 VAL HG21 H 1 0.79 0.02 . 1 . . . . . 143 VAL HG2 . 27411 1 1206 . 1 1 143 143 VAL HG22 H 1 0.79 0.02 . 1 . . . . . 143 VAL HG2 . 27411 1 1207 . 1 1 143 143 VAL HG23 H 1 0.79 0.02 . 1 . . . . . 143 VAL HG2 . 27411 1 1208 . 1 1 143 143 VAL C C 13 173.6 0.3 . 1 . . . . . 143 VAL C . 27411 1 1209 . 1 1 143 143 VAL CA C 13 59.7 0.3 . 1 . . . . . 143 VAL CA . 27411 1 1210 . 1 1 143 143 VAL CB C 13 35.4 0.3 . 1 . . . . . 143 VAL CB . 27411 1 1211 . 1 1 143 143 VAL CG1 C 13 21.8 0.3 . 1 . . . . . 143 VAL CG1 . 27411 1 1212 . 1 1 143 143 VAL CG2 C 13 20.3 0.3 . 1 . . . . . 143 VAL CG2 . 27411 1 1213 . 1 1 143 143 VAL N N 15 128.3 0.3 . 1 . . . . . 143 VAL N . 27411 1 1214 . 1 1 144 144 THR H H 1 8.44 0.02 . 1 . . . . . 144 THR H . 27411 1 1215 . 1 1 144 144 THR HA H 1 4.67 0.02 . 1 . . . . . 144 THR HA . 27411 1 1216 . 1 1 144 144 THR HB H 1 3.76 0.02 . 1 . . . . . 144 THR HB . 27411 1 1217 . 1 1 144 144 THR HG21 H 1 0.96 0.02 . 1 . . . . . 144 THR HG2 . 27411 1 1218 . 1 1 144 144 THR HG22 H 1 0.96 0.02 . 1 . . . . . 144 THR HG2 . 27411 1 1219 . 1 1 144 144 THR HG23 H 1 0.96 0.02 . 1 . . . . . 144 THR HG2 . 27411 1 1220 . 1 1 144 144 THR C C 13 174.3 0.3 . 1 . . . . . 144 THR C . 27411 1 1221 . 1 1 144 144 THR CA C 13 61.6 0.3 . 1 . . . . . 144 THR CA . 27411 1 1222 . 1 1 144 144 THR CB C 13 69.8 0.3 . 1 . . . . . 144 THR CB . 27411 1 1223 . 1 1 144 144 THR N N 15 123.8 0.3 . 1 . . . . . 144 THR N . 27411 1 1224 . 1 1 145 145 ILE H H 1 8.56 0.02 . 1 . . . . . 145 ILE H . 27411 1 1225 . 1 1 145 145 ILE HA H 1 4.67 0.02 . 1 . . . . . 145 ILE HA . 27411 1 1226 . 1 1 145 145 ILE HB H 1 2.08 0.02 . 1 . . . . . 145 ILE HB . 27411 1 1227 . 1 1 145 145 ILE HG12 H 1 1.59 0.02 . 2 . . . . . 145 ILE HG12 . 27411 1 1228 . 1 1 145 145 ILE HG13 H 1 1.13 0.02 . 2 . . . . . 145 ILE HG13 . 27411 1 1229 . 1 1 145 145 ILE HG21 H 1 0.90 0.02 . 1 . . . . . 145 ILE HG2 . 27411 1 1230 . 1 1 145 145 ILE HG22 H 1 0.90 0.02 . 1 . . . . . 145 ILE HG2 . 27411 1 1231 . 1 1 145 145 ILE HG23 H 1 0.90 0.02 . 1 . . . . . 145 ILE HG2 . 27411 1 1232 . 1 1 145 145 ILE HD11 H 1 0.39 0.02 . 1 . . . . . 145 ILE HD1 . 27411 1 1233 . 1 1 145 145 ILE HD12 H 1 0.39 0.02 . 1 . . . . . 145 ILE HD1 . 27411 1 1234 . 1 1 145 145 ILE HD13 H 1 0.39 0.02 . 1 . . . . . 145 ILE HD1 . 27411 1 1235 . 1 1 145 145 ILE C C 13 174.5 0.3 . 1 . . . . . 145 ILE C . 27411 1 1236 . 1 1 145 145 ILE CA C 13 55.6 0.3 . 1 . . . . . 145 ILE CA . 27411 1 1237 . 1 1 145 145 ILE CB C 13 36.0 0.3 . 1 . . . . . 145 ILE CB . 27411 1 1238 . 1 1 145 145 ILE CG1 C 13 33.1 0.3 . 1 . . . . . 145 ILE CG1 . 27411 1 1239 . 1 1 145 145 ILE CG2 C 13 20.6 0.3 . 1 . . . . . 145 ILE CG2 . 27411 1 1240 . 1 1 145 145 ILE N N 15 129.7 0.3 . 1 . . . . . 145 ILE N . 27411 1 1241 . 1 1 146 146 PRO HA H 1 4.60 0.02 . 1 . . . . . 146 PRO HA . 27411 1 1242 . 1 1 146 146 PRO HB2 H 1 2.74 0.02 . 2 . . . . . 146 PRO HB2 . 27411 1 1243 . 1 1 146 146 PRO HB3 H 1 1.92 0.02 . 2 . . . . . 146 PRO HB3 . 27411 1 1244 . 1 1 146 146 PRO C C 13 177.2 0.3 . 1 . . . . . 146 PRO C . 27411 1 1245 . 1 1 146 146 PRO CA C 13 63.3 0.3 . 1 . . . . . 146 PRO CA . 27411 1 1246 . 1 1 146 146 PRO CB C 13 33.4 0.3 . 1 . . . . . 146 PRO CB . 27411 1 1247 . 1 1 147 147 THR H H 1 8.53 0.02 . 1 . . . . . 147 THR H . 27411 1 1248 . 1 1 147 147 THR HA H 1 4.35 0.02 . 1 . . . . . 147 THR HA . 27411 1 1249 . 1 1 147 147 THR HB H 1 4.22 0.02 . 1 . . . . . 147 THR HB . 27411 1 1250 . 1 1 147 147 THR HG21 H 1 1.14 0.02 . 1 . . . . . 147 THR HG2 . 27411 1 1251 . 1 1 147 147 THR HG22 H 1 1.14 0.02 . 1 . . . . . 147 THR HG2 . 27411 1 1252 . 1 1 147 147 THR HG23 H 1 1.14 0.02 . 1 . . . . . 147 THR HG2 . 27411 1 1253 . 1 1 147 147 THR C C 13 176.4 0.3 . 1 . . . . . 147 THR C . 27411 1 1254 . 1 1 147 147 THR CA C 13 63.1 0.3 . 1 . . . . . 147 THR CA . 27411 1 1255 . 1 1 147 147 THR CB C 13 69.3 0.3 . 1 . . . . . 147 THR CB . 27411 1 1256 . 1 1 147 147 THR CG2 C 13 21.2 0.3 . 1 . . . . . 147 THR CG2 . 27411 1 1257 . 1 1 147 147 THR N N 15 110.7 0.3 . 1 . . . . . 147 THR N . 27411 1 1258 . 1 1 148 148 THR H H 1 7.09 0.02 . 1 . . . . . 148 THR H . 27411 1 1259 . 1 1 148 148 THR HA H 1 4.56 0.02 . 1 . . . . . 148 THR HA . 27411 1 1260 . 1 1 148 148 THR HB H 1 4.26 0.02 . 1 . . . . . 148 THR HB . 27411 1 1261 . 1 1 148 148 THR HG21 H 1 1.13 0.02 . 1 . . . . . 148 THR HG2 . 27411 1 1262 . 1 1 148 148 THR HG22 H 1 1.13 0.02 . 1 . . . . . 148 THR HG2 . 27411 1 1263 . 1 1 148 148 THR HG23 H 1 1.13 0.02 . 1 . . . . . 148 THR HG2 . 27411 1 1264 . 1 1 148 148 THR C C 13 175.2 0.3 . 1 . . . . . 148 THR C . 27411 1 1265 . 1 1 148 148 THR CA C 13 62.0 0.3 . 1 . . . . . 148 THR CA . 27411 1 1266 . 1 1 148 148 THR CB C 13 69.3 0.3 . 1 . . . . . 148 THR CB . 27411 1 1267 . 1 1 148 148 THR CG2 C 13 21.1 0.3 . 1 . . . . . 148 THR CG2 . 27411 1 1268 . 1 1 148 148 THR N N 15 105.7 0.3 . 1 . . . . . 148 THR N . 27411 1 1269 . 1 1 149 149 ILE H H 1 6.55 0.02 . 1 . . . . . 149 ILE H . 27411 1 1270 . 1 1 149 149 ILE HA H 1 4.44 0.02 . 1 . . . . . 149 ILE HA . 27411 1 1271 . 1 1 149 149 ILE HB H 1 1.90 0.02 . 1 . . . . . 149 ILE HB . 27411 1 1272 . 1 1 149 149 ILE HG12 H 1 1.03 0.02 . 2 . . . . . 149 ILE HG12 . 27411 1 1273 . 1 1 149 149 ILE HG13 H 1 0.97 0.02 . 2 . . . . . 149 ILE HG13 . 27411 1 1274 . 1 1 149 149 ILE HG21 H 1 0.59 0.02 . 1 . . . . . 149 ILE HG2 . 27411 1 1275 . 1 1 149 149 ILE HG22 H 1 0.59 0.02 . 1 . . . . . 149 ILE HG2 . 27411 1 1276 . 1 1 149 149 ILE HG23 H 1 0.59 0.02 . 1 . . . . . 149 ILE HG2 . 27411 1 1277 . 1 1 149 149 ILE HD11 H 1 0.32 0.02 . 1 . . . . . 149 ILE HD1 . 27411 1 1278 . 1 1 149 149 ILE HD12 H 1 0.32 0.02 . 1 . . . . . 149 ILE HD1 . 27411 1 1279 . 1 1 149 149 ILE HD13 H 1 0.32 0.02 . 1 . . . . . 149 ILE HD1 . 27411 1 1280 . 1 1 149 149 ILE C C 13 174.1 0.3 . 1 . . . . . 149 ILE C . 27411 1 1281 . 1 1 149 149 ILE CA C 13 60.5 0.3 . 1 . . . . . 149 ILE CA . 27411 1 1282 . 1 1 149 149 ILE CB C 13 39.2 0.3 . 1 . . . . . 149 ILE CB . 27411 1 1283 . 1 1 149 149 ILE CG2 C 13 18.0 0.3 . 1 . . . . . 149 ILE CG2 . 27411 1 1284 . 1 1 149 149 ILE CD1 C 13 13.2 0.3 . 1 . . . . . 149 ILE CD1 . 27411 1 1285 . 1 1 149 149 ILE N N 15 113.7 0.3 . 1 . . . . . 149 ILE N . 27411 1 1286 . 1 1 150 150 ALA H H 1 8.08 0.02 . 1 . . . . . 150 ALA H . 27411 1 1287 . 1 1 150 150 ALA HA H 1 4.42 0.02 . 1 . . . . . 150 ALA HA . 27411 1 1288 . 1 1 150 150 ALA HB1 H 1 1.03 0.02 . 1 . . . . . 150 ALA HB . 27411 1 1289 . 1 1 150 150 ALA HB2 H 1 1.03 0.02 . 1 . . . . . 150 ALA HB . 27411 1 1290 . 1 1 150 150 ALA HB3 H 1 1.03 0.02 . 1 . . . . . 150 ALA HB . 27411 1 1291 . 1 1 150 150 ALA C C 13 175.7 0.3 . 1 . . . . . 150 ALA C . 27411 1 1292 . 1 1 150 150 ALA CA C 13 49.7 0.3 . 1 . . . . . 150 ALA CA . 27411 1 1293 . 1 1 150 150 ALA CB C 13 17.4 0.3 . 1 . . . . . 150 ALA CB . 27411 1 1294 . 1 1 150 150 ALA N N 15 124.8 0.3 . 1 . . . . . 150 ALA N . 27411 1 1295 . 1 1 151 151 PRO HA H 1 4.22 0.02 . 1 . . . . . 151 PRO HA . 27411 1 1296 . 1 1 151 151 PRO HB2 H 1 2.01 0.02 . 2 . . . . . 151 PRO HB2 . 27411 1 1297 . 1 1 151 151 PRO HB3 H 1 1.89 0.02 . 2 . . . . . 151 PRO HB3 . 27411 1 1298 . 1 1 151 151 PRO C C 13 176.7 0.3 . 1 . . . . . 151 PRO C . 27411 1 1299 . 1 1 151 151 PRO CA C 13 62.9 0.3 . 1 . . . . . 151 PRO CA . 27411 1 1300 . 1 1 151 151 PRO CB C 13 31.7 0.3 . 1 . . . . . 151 PRO CB . 27411 1 1301 . 1 1 152 152 GLY H H 1 8.40 0.02 . 1 . . . . . 152 GLY H . 27411 1 1302 . 1 1 152 152 GLY HA2 H 1 4.19 0.02 . 2 . . . . . 152 GLY HA2 . 27411 1 1303 . 1 1 152 152 GLY HA3 H 1 3.80 0.02 . 2 . . . . . 152 GLY HA3 . 27411 1 1304 . 1 1 152 152 GLY C C 13 170.8 0.3 . 1 . . . . . 152 GLY C . 27411 1 1305 . 1 1 152 152 GLY CA C 13 44.2 0.3 . 1 . . . . . 152 GLY CA . 27411 1 1306 . 1 1 152 152 GLY N N 15 108.1 0.3 . 1 . . . . . 152 GLY N . 27411 1 1307 . 1 1 153 153 ASN H H 1 8.53 0.02 . 1 . . . . . 153 ASN H . 27411 1 1308 . 1 1 153 153 ASN HA H 1 5.78 0.02 . 1 . . . . . 153 ASN HA . 27411 1 1309 . 1 1 153 153 ASN HB2 H 1 3.32 0.02 . 2 . . . . . 153 ASN HB2 . 27411 1 1310 . 1 1 153 153 ASN HB3 H 1 2.85 0.02 . 2 . . . . . 153 ASN HB3 . 27411 1 1311 . 1 1 153 153 ASN C C 13 176.3 0.3 . 1 . . . . . 153 ASN C . 27411 1 1312 . 1 1 153 153 ASN CA C 13 52.7 0.3 . 1 . . . . . 153 ASN CA . 27411 1 1313 . 1 1 153 153 ASN CB C 13 41.2 0.3 . 1 . . . . . 153 ASN CB . 27411 1 1314 . 1 1 153 153 ASN N N 15 120.7 0.3 . 1 . . . . . 153 ASN N . 27411 1 1315 . 1 1 154 154 TYR H H 1 10.37 0.02 . 1 . . . . . 154 TYR H . 27411 1 1316 . 1 1 154 154 TYR HA H 1 5.36 0.02 . 1 . . . . . 154 TYR HA . 27411 1 1317 . 1 1 154 154 TYR HB2 H 1 2.62 0.02 . 2 . . . . . 154 TYR HB2 . 27411 1 1318 . 1 1 154 154 TYR HB3 H 1 2.41 0.02 . 2 . . . . . 154 TYR HB3 . 27411 1 1319 . 1 1 154 154 TYR C C 13 173.7 0.3 . 1 . . . . . 154 TYR C . 27411 1 1320 . 1 1 154 154 TYR CA C 13 57.7 0.3 . 1 . . . . . 154 TYR CA . 27411 1 1321 . 1 1 154 154 TYR CB C 13 44.6 0.3 . 1 . . . . . 154 TYR CB . 27411 1 1322 . 1 1 154 154 TYR N N 15 126.5 0.3 . 1 . . . . . 154 TYR N . 27411 1 1323 . 1 1 155 155 VAL H H 1 9.11 0.02 . 1 . . . . . 155 VAL H . 27411 1 1324 . 1 1 155 155 VAL HA H 1 4.81 0.02 . 1 . . . . . 155 VAL HA . 27411 1 1325 . 1 1 155 155 VAL HB H 1 1.84 0.02 . 1 . . . . . 155 VAL HB . 27411 1 1326 . 1 1 155 155 VAL HG11 H 1 1.35 0.02 . 1 . . . . . 155 VAL HG1 . 27411 1 1327 . 1 1 155 155 VAL HG12 H 1 1.35 0.02 . 1 . . . . . 155 VAL HG1 . 27411 1 1328 . 1 1 155 155 VAL HG13 H 1 1.35 0.02 . 1 . . . . . 155 VAL HG1 . 27411 1 1329 . 1 1 155 155 VAL C C 13 176.7 0.3 . 1 . . . . . 155 VAL C . 27411 1 1330 . 1 1 155 155 VAL CA C 13 61.6 0.3 . 1 . . . . . 155 VAL CA . 27411 1 1331 . 1 1 155 155 VAL CB C 13 35.1 0.3 . 1 . . . . . 155 VAL CB . 27411 1 1332 . 1 1 155 155 VAL CG1 C 13 27.3 0.3 . 1 . . . . . 155 VAL CG1 . 27411 1 1333 . 1 1 155 155 VAL N N 15 120.8 0.3 . 1 . . . . . 155 VAL N . 27411 1 1334 . 1 1 156 156 LEU H H 1 9.16 0.02 . 1 . . . . . 156 LEU H . 27411 1 1335 . 1 1 156 156 LEU HA H 1 5.31 0.02 . 1 . . . . . 156 LEU HA . 27411 1 1336 . 1 1 156 156 LEU HB2 H 1 1.56 0.02 . 2 . . . . . 156 LEU HB2 . 27411 1 1337 . 1 1 156 156 LEU HB3 H 1 1.36 0.02 . 2 . . . . . 156 LEU HB3 . 27411 1 1338 . 1 1 156 156 LEU HD11 H 1 0.70 0.02 . 1 . . . . . 156 LEU HD1 . 27411 1 1339 . 1 1 156 156 LEU HD12 H 1 0.70 0.02 . 1 . . . . . 156 LEU HD1 . 27411 1 1340 . 1 1 156 156 LEU HD13 H 1 0.70 0.02 . 1 . . . . . 156 LEU HD1 . 27411 1 1341 . 1 1 156 156 LEU HD21 H 1 0.82 0.02 . 1 . . . . . 156 LEU HD2 . 27411 1 1342 . 1 1 156 156 LEU HD22 H 1 0.82 0.02 . 1 . . . . . 156 LEU HD2 . 27411 1 1343 . 1 1 156 156 LEU HD23 H 1 0.82 0.02 . 1 . . . . . 156 LEU HD2 . 27411 1 1344 . 1 1 156 156 LEU C C 13 173.8 0.3 . 1 . . . . . 156 LEU C . 27411 1 1345 . 1 1 156 156 LEU CA C 13 53.8 0.3 . 1 . . . . . 156 LEU CA . 27411 1 1346 . 1 1 156 156 LEU CB C 13 42.9 0.3 . 1 . . . . . 156 LEU CB . 27411 1 1347 . 1 1 156 156 LEU CD1 C 13 23.3 0.3 . 1 . . . . . 156 LEU CD1 . 27411 1 1348 . 1 1 156 156 LEU CD2 C 13 26.5 0.3 . 1 . . . . . 156 LEU CD2 . 27411 1 1349 . 1 1 156 156 LEU N N 15 128.3 0.3 . 1 . . . . . 156 LEU N . 27411 1 1350 . 1 1 157 157 ARG H H 1 8.98 0.02 . 1 . . . . . 157 ARG H . 27411 1 1351 . 1 1 157 157 ARG HA H 1 4.58 0.02 . 1 . . . . . 157 ARG HA . 27411 1 1352 . 1 1 157 157 ARG HB2 H 1 2.06 0.02 . 1 . . . . . 157 ARG HB2 . 27411 1 1353 . 1 1 157 157 ARG HG2 H 1 0.85 0.02 . 2 . . . . . 157 ARG HG2 . 27411 1 1354 . 1 1 157 157 ARG HG3 H 1 0.80 0.02 . 2 . . . . . 157 ARG HG3 . 27411 1 1355 . 1 1 157 157 ARG HD2 H 1 3.85 0.02 . 2 . . . . . 157 ARG HD2 . 27411 1 1356 . 1 1 157 157 ARG HD3 H 1 3.64 0.02 . 2 . . . . . 157 ARG HD3 . 27411 1 1357 . 1 1 157 157 ARG C C 13 172.9 0.3 . 1 . . . . . 157 ARG C . 27411 1 1358 . 1 1 157 157 ARG CA C 13 54.6 0.3 . 1 . . . . . 157 ARG CA . 27411 1 1359 . 1 1 157 157 ARG CB C 13 34.4 0.3 . 1 . . . . . 157 ARG CB . 27411 1 1360 . 1 1 157 157 ARG CG C 13 25.1 0.3 . 1 . . . . . 157 ARG CG . 27411 1 1361 . 1 1 157 157 ARG N N 15 130.3 0.3 . 1 . . . . . 157 ARG N . 27411 1 1362 . 1 1 158 158 HIS H H 1 9.11 0.02 . 1 . . . . . 158 HIS H . 27411 1 1363 . 1 1 158 158 HIS HA H 1 5.06 0.02 . 1 . . . . . 158 HIS HA . 27411 1 1364 . 1 1 158 158 HIS HB2 H 1 3.11 0.02 . 2 . . . . . 158 HIS HB2 . 27411 1 1365 . 1 1 158 158 HIS HB3 H 1 2.74 0.02 . 2 . . . . . 158 HIS HB3 . 27411 1 1366 . 1 1 158 158 HIS HE1 H 1 7.02 0.02 . 1 . . . . . 158 HIS HE1 . 27411 1 1367 . 1 1 158 158 HIS C C 13 173.4 0.3 . 1 . . . . . 158 HIS C . 27411 1 1368 . 1 1 158 158 HIS CA C 13 55.1 0.3 . 1 . . . . . 158 HIS CA . 27411 1 1369 . 1 1 158 158 HIS CB C 13 31.4 0.3 . 1 . . . . . 158 HIS CB . 27411 1 1370 . 1 1 158 158 HIS CE1 C 13 137.6 0.3 . 1 . . . . . 158 HIS CE1 . 27411 1 1371 . 1 1 158 158 HIS N N 15 132.5 0.3 . 1 . . . . . 158 HIS N . 27411 1 1372 . 1 1 159 159 GLU H H 1 8.11 0.02 . 1 . . . . . 159 GLU H . 27411 1 1373 . 1 1 159 159 GLU HA H 1 5.09 0.02 . 1 . . . . . 159 GLU HA . 27411 1 1374 . 1 1 159 159 GLU C C 13 173.5 0.3 . 1 . . . . . 159 GLU C . 27411 1 1375 . 1 1 159 159 GLU CA C 13 55.2 0.3 . 1 . . . . . 159 GLU CA . 27411 1 1376 . 1 1 159 159 GLU N N 15 127.8 0.3 . 1 . . . . . 159 GLU N . 27411 1 1377 . 1 1 160 160 ILE H H 1 6.40 0.02 . 1 . . . . . 160 ILE H . 27411 1 1378 . 1 1 160 160 ILE HA H 1 4.33 0.02 . 1 . . . . . 160 ILE HA . 27411 1 1379 . 1 1 160 160 ILE HB H 1 1.69 0.02 . 1 . . . . . 160 ILE HB . 27411 1 1380 . 1 1 160 160 ILE C C 13 176.4 0.3 . 1 . . . . . 160 ILE C . 27411 1 1381 . 1 1 160 160 ILE CA C 13 59.9 0.3 . 1 . . . . . 160 ILE CA . 27411 1 1382 . 1 1 160 160 ILE CB C 13 40.7 0.3 . 1 . . . . . 160 ILE CB . 27411 1 1383 . 1 1 160 160 ILE N N 15 124.1 0.3 . 1 . . . . . 160 ILE N . 27411 1 1384 . 1 1 161 161 ILE H H 1 7.58 0.02 . 1 . . . . . 161 ILE H . 27411 1 1385 . 1 1 161 161 ILE HA H 1 4.32 0.02 . 1 . . . . . 161 ILE HA . 27411 1 1386 . 1 1 161 161 ILE C C 13 173.9 0.3 . 1 . . . . . 161 ILE C . 27411 1 1387 . 1 1 161 161 ILE CA C 13 60.1 0.3 . 1 . . . . . 161 ILE CA . 27411 1 1388 . 1 1 161 161 ILE CB C 13 39.0 0.3 . 1 . . . . . 161 ILE CB . 27411 1 1389 . 1 1 161 161 ILE N N 15 126.4 0.3 . 1 . . . . . 161 ILE N . 27411 1 1390 . 1 1 162 162 ALA H H 1 9.51 0.02 . 1 . . . . . 162 ALA H . 27411 1 1391 . 1 1 162 162 ALA HA H 1 4.27 0.02 . 1 . . . . . 162 ALA HA . 27411 1 1392 . 1 1 162 162 ALA HB1 H 1 1.74 0.02 . 1 . . . . . 162 ALA HB . 27411 1 1393 . 1 1 162 162 ALA HB2 H 1 1.74 0.02 . 1 . . . . . 162 ALA HB . 27411 1 1394 . 1 1 162 162 ALA HB3 H 1 1.74 0.02 . 1 . . . . . 162 ALA HB . 27411 1 1395 . 1 1 162 162 ALA C C 13 180.2 0.3 . 1 . . . . . 162 ALA C . 27411 1 1396 . 1 1 162 162 ALA CA C 13 51.2 0.3 . 1 . . . . . 162 ALA CA . 27411 1 1397 . 1 1 162 162 ALA CB C 13 22.3 0.3 . 1 . . . . . 162 ALA CB . 27411 1 1398 . 1 1 162 162 ALA N N 15 127.1 0.3 . 1 . . . . . 162 ALA N . 27411 1 1399 . 1 1 163 163 LEU H H 1 9.09 0.02 . 1 . . . . . 163 LEU H . 27411 1 1400 . 1 1 163 163 LEU HA H 1 4.25 0.02 . 1 . . . . . 163 LEU HA . 27411 1 1401 . 1 1 163 163 LEU HB2 H 1 1.61 0.02 . 2 . . . . . 163 LEU HB2 . 27411 1 1402 . 1 1 163 163 LEU HB3 H 1 1.54 0.02 . 2 . . . . . 163 LEU HB3 . 27411 1 1403 . 1 1 163 163 LEU HG H 1 1.14 0.02 . 1 . . . . . 163 LEU HG . 27411 1 1404 . 1 1 163 163 LEU HD11 H 1 0.62 0.02 . 1 . . . . . 163 LEU HD1 . 27411 1 1405 . 1 1 163 163 LEU HD12 H 1 0.62 0.02 . 1 . . . . . 163 LEU HD1 . 27411 1 1406 . 1 1 163 163 LEU HD13 H 1 0.62 0.02 . 1 . . . . . 163 LEU HD1 . 27411 1 1407 . 1 1 163 163 LEU HD21 H 1 0.26 0.02 . 1 . . . . . 163 LEU HD2 . 27411 1 1408 . 1 1 163 163 LEU HD22 H 1 0.26 0.02 . 1 . . . . . 163 LEU HD2 . 27411 1 1409 . 1 1 163 163 LEU HD23 H 1 0.26 0.02 . 1 . . . . . 163 LEU HD2 . 27411 1 1410 . 1 1 163 163 LEU C C 13 177.4 0.3 . 1 . . . . . 163 LEU C . 27411 1 1411 . 1 1 163 163 LEU CA C 13 54.4 0.3 . 1 . . . . . 163 LEU CA . 27411 1 1412 . 1 1 163 163 LEU CB C 13 43.0 0.3 . 1 . . . . . 163 LEU CB . 27411 1 1413 . 1 1 163 163 LEU CG C 13 27.6 0.3 . 1 . . . . . 163 LEU CG . 27411 1 1414 . 1 1 163 163 LEU CD1 C 13 20.1 0.3 . 1 . . . . . 163 LEU CD1 . 27411 1 1415 . 1 1 163 163 LEU N N 15 124.3 0.3 . 1 . . . . . 163 LEU N . 27411 1 1416 . 1 1 164 164 HIS HA H 1 4.45 0.02 . 1 . . . . . 164 HIS HA . 27411 1 1417 . 1 1 164 164 HIS HB2 H 1 2.96 0.02 . 2 . . . . . 164 HIS HB2 . 27411 1 1418 . 1 1 164 164 HIS HB3 H 1 2.43 0.02 . 2 . . . . . 164 HIS HB3 . 27411 1 1419 . 1 1 164 164 HIS HE1 H 1 7.23 0.02 . 1 . . . . . 164 HIS HE1 . 27411 1 1420 . 1 1 164 164 HIS CA C 13 60.3 0.3 . 1 . . . . . 164 HIS CA . 27411 1 1421 . 1 1 164 164 HIS CB C 13 33.0 0.3 . 1 . . . . . 164 HIS CB . 27411 1 1422 . 1 1 164 164 HIS CE1 C 13 135.5 0.3 . 1 . . . . . 164 HIS CE1 . 27411 1 1423 . 1 1 165 165 SER H H 1 8.19 0.02 . 1 . . . . . 165 SER H . 27411 1 1424 . 1 1 165 165 SER HA H 1 4.89 0.02 . 1 . . . . . 165 SER HA . 27411 1 1425 . 1 1 165 165 SER HB2 H 1 3.68 0.02 . 2 . . . . . 165 SER HB2 . 27411 1 1426 . 1 1 165 165 SER HB3 H 1 2.97 0.02 . 2 . . . . . 165 SER HB3 . 27411 1 1427 . 1 1 165 165 SER C C 13 175.5 0.3 . 1 . . . . . 165 SER C . 27411 1 1428 . 1 1 165 165 SER CA C 13 56.7 0.3 . 1 . . . . . 165 SER CA . 27411 1 1429 . 1 1 165 165 SER CB C 13 64.0 0.3 . 1 . . . . . 165 SER CB . 27411 1 1430 . 1 1 165 165 SER N N 15 118.8 0.3 . 1 . . . . . 165 SER N . 27411 1 1431 . 1 1 166 166 ALA H H 1 6.83 0.02 . 1 . . . . . 166 ALA H . 27411 1 1432 . 1 1 166 166 ALA HA H 1 3.92 0.02 . 1 . . . . . 166 ALA HA . 27411 1 1433 . 1 1 166 166 ALA HB1 H 1 1.65 0.02 . 1 . . . . . 166 ALA HB . 27411 1 1434 . 1 1 166 166 ALA HB2 H 1 1.65 0.02 . 1 . . . . . 166 ALA HB . 27411 1 1435 . 1 1 166 166 ALA HB3 H 1 1.65 0.02 . 1 . . . . . 166 ALA HB . 27411 1 1436 . 1 1 166 166 ALA C C 13 176.1 0.3 . 1 . . . . . 166 ALA C . 27411 1 1437 . 1 1 166 166 ALA CA C 13 53.5 0.3 . 1 . . . . . 166 ALA CA . 27411 1 1438 . 1 1 166 166 ALA CB C 13 19.8 0.3 . 1 . . . . . 166 ALA CB . 27411 1 1439 . 1 1 166 166 ALA N N 15 122.1 0.3 . 1 . . . . . 166 ALA N . 27411 1 1440 . 1 1 167 167 GLN H H 1 8.80 0.02 . 1 . . . . . 167 GLN H . 27411 1 1441 . 1 1 167 167 GLN HA H 1 3.77 0.02 . 1 . . . . . 167 GLN HA . 27411 1 1442 . 1 1 167 167 GLN HB2 H 1 1.98 0.02 . 2 . . . . . 167 GLN HB2 . 27411 1 1443 . 1 1 167 167 GLN HB3 H 1 1.86 0.02 . 2 . . . . . 167 GLN HB3 . 27411 1 1444 . 1 1 167 167 GLN HG2 H 1 2.21 0.02 . 2 . . . . . 167 GLN HG2 . 27411 1 1445 . 1 1 167 167 GLN HG3 H 1 2.14 0.02 . 2 . . . . . 167 GLN HG3 . 27411 1 1446 . 1 1 167 167 GLN C C 13 175.6 0.3 . 1 . . . . . 167 GLN C . 27411 1 1447 . 1 1 167 167 GLN CA C 13 57.6 0.3 . 1 . . . . . 167 GLN CA . 27411 1 1448 . 1 1 167 167 GLN CB C 13 28.2 0.3 . 1 . . . . . 167 GLN CB . 27411 1 1449 . 1 1 167 167 GLN CG C 13 32.3 0.3 . 1 . . . . . 167 GLN CG . 27411 1 1450 . 1 1 167 167 GLN N N 15 118.3 0.3 . 1 . . . . . 167 GLN N . 27411 1 1451 . 1 1 168 168 ASN H H 1 6.89 0.02 . 1 . . . . . 168 ASN H . 27411 1 1452 . 1 1 168 168 ASN HA H 1 4.74 0.02 . 1 . . . . . 168 ASN HA . 27411 1 1453 . 1 1 168 168 ASN HB2 H 1 2.55 0.02 . 2 . . . . . 168 ASN HB2 . 27411 1 1454 . 1 1 168 168 ASN HB3 H 1 2.42 0.02 . 2 . . . . . 168 ASN HB3 . 27411 1 1455 . 1 1 168 168 ASN C C 13 174.6 0.3 . 1 . . . . . 168 ASN C . 27411 1 1456 . 1 1 168 168 ASN CA C 13 51.1 0.3 . 1 . . . . . 168 ASN CA . 27411 1 1457 . 1 1 168 168 ASN CB C 13 40.9 0.3 . 1 . . . . . 168 ASN CB . 27411 1 1458 . 1 1 168 168 ASN N N 15 115.1 0.3 . 1 . . . . . 168 ASN N . 27411 1 1459 . 1 1 169 169 GLN H H 1 8.78 0.02 . 1 . . . . . 169 GLN H . 27411 1 1460 . 1 1 169 169 GLN HA H 1 3.80 0.02 . 1 . . . . . 169 GLN HA . 27411 1 1461 . 1 1 169 169 GLN HB2 H 1 1.94 0.02 . 2 . . . . . 169 GLN HB2 . 27411 1 1462 . 1 1 169 169 GLN HB3 H 1 1.88 0.02 . 2 . . . . . 169 GLN HB3 . 27411 1 1463 . 1 1 169 169 GLN HG2 H 1 2.27 0.02 . 1 . . . . . 169 GLN HG2 . 27411 1 1464 . 1 1 169 169 GLN C C 13 176.6 0.3 . 1 . . . . . 169 GLN C . 27411 1 1465 . 1 1 169 169 GLN CA C 13 58.3 0.3 . 1 . . . . . 169 GLN CA . 27411 1 1466 . 1 1 169 169 GLN CB C 13 27.7 0.3 . 1 . . . . . 169 GLN CB . 27411 1 1467 . 1 1 169 169 GLN CG C 13 32.0 0.3 . 1 . . . . . 169 GLN CG . 27411 1 1468 . 1 1 169 169 GLN N N 15 124.6 0.3 . 1 . . . . . 169 GLN N . 27411 1 1469 . 1 1 170 170 ASP H H 1 10.23 0.02 . 1 . . . . . 170 ASP H . 27411 1 1470 . 1 1 170 170 ASP HA H 1 4.42 0.02 . 1 . . . . . 170 ASP HA . 27411 1 1471 . 1 1 170 170 ASP HB2 H 1 2.80 0.02 . 2 . . . . . 170 ASP HB2 . 27411 1 1472 . 1 1 170 170 ASP HB3 H 1 2.74 0.02 . 2 . . . . . 170 ASP HB3 . 27411 1 1473 . 1 1 170 170 ASP C C 13 171.2 0.3 . 1 . . . . . 170 ASP C . 27411 1 1474 . 1 1 170 170 ASP CA C 13 57.0 0.3 . 1 . . . . . 170 ASP CA . 27411 1 1475 . 1 1 170 170 ASP CB C 13 38.3 0.3 . 1 . . . . . 170 ASP CB . 27411 1 1476 . 1 1 170 170 ASP N N 15 123.2 0.3 . 1 . . . . . 170 ASP N . 27411 1 1477 . 1 1 171 171 GLY H H 1 7.94 0.02 . 1 . . . . . 171 GLY H . 27411 1 1478 . 1 1 171 171 GLY HA2 H 1 3.76 0.02 . 1 . . . . . 171 GLY HA2 . 27411 1 1479 . 1 1 171 171 GLY C C 13 176.2 0.3 . 1 . . . . . 171 GLY C . 27411 1 1480 . 1 1 171 171 GLY CA C 13 45.4 0.3 . 1 . . . . . 171 GLY CA . 27411 1 1481 . 1 1 171 171 GLY N N 15 103.8 0.3 . 1 . . . . . 171 GLY N . 27411 1 1482 . 1 1 172 172 ALA H H 1 7.68 0.02 . 1 . . . . . 172 ALA H . 27411 1 1483 . 1 1 172 172 ALA HA H 1 3.95 0.02 . 1 . . . . . 172 ALA HA . 27411 1 1484 . 1 1 172 172 ALA HB1 H 1 1.31 0.02 . 1 . . . . . 172 ALA HB . 27411 1 1485 . 1 1 172 172 ALA HB2 H 1 1.31 0.02 . 1 . . . . . 172 ALA HB . 27411 1 1486 . 1 1 172 172 ALA HB3 H 1 1.31 0.02 . 1 . . . . . 172 ALA HB . 27411 1 1487 . 1 1 172 172 ALA C C 13 174.3 0.3 . 1 . . . . . 172 ALA C . 27411 1 1488 . 1 1 172 172 ALA CA C 13 53.4 0.3 . 1 . . . . . 172 ALA CA . 27411 1 1489 . 1 1 172 172 ALA CB C 13 18.8 0.3 . 1 . . . . . 172 ALA CB . 27411 1 1490 . 1 1 172 172 ALA N N 15 127.2 0.3 . 1 . . . . . 172 ALA N . 27411 1 1491 . 1 1 173 173 GLN H H 1 7.40 0.02 . 1 . . . . . 173 GLN H . 27411 1 1492 . 1 1 173 173 GLN HA H 1 4.68 0.02 . 1 . . . . . 173 GLN HA . 27411 1 1493 . 1 1 173 173 GLN C C 13 172.9 0.3 . 1 . . . . . 173 GLN C . 27411 1 1494 . 1 1 173 173 GLN CA C 13 53.5 0.3 . 1 . . . . . 173 GLN CA . 27411 1 1495 . 1 1 173 173 GLN N N 15 116.6 0.3 . 1 . . . . . 173 GLN N . 27411 1 1496 . 1 1 174 174 ASN H H 1 8.59 0.02 . 1 . . . . . 174 ASN H . 27411 1 1497 . 1 1 174 174 ASN C C 13 174.5 0.3 . 1 . . . . . 174 ASN C . 27411 1 1498 . 1 1 174 174 ASN CA C 13 54.0 0.3 . 1 . . . . . 174 ASN CA . 27411 1 1499 . 1 1 174 174 ASN CB C 13 36.3 0.3 . 1 . . . . . 174 ASN CB . 27411 1 1500 . 1 1 174 174 ASN N N 15 124.3 0.3 . 1 . . . . . 174 ASN N . 27411 1 1501 . 1 1 175 175 TYR H H 1 9.01 0.02 . 1 . . . . . 175 TYR H . 27411 1 1502 . 1 1 175 175 TYR HA H 1 4.90 0.02 . 1 . . . . . 175 TYR HA . 27411 1 1503 . 1 1 175 175 TYR HB2 H 1 3.17 0.02 . 1 . . . . . 175 TYR HB2 . 27411 1 1504 . 1 1 175 175 TYR C C 13 174.3 0.3 . 1 . . . . . 175 TYR C . 27411 1 1505 . 1 1 175 175 TYR CA C 13 55.7 0.3 . 1 . . . . . 175 TYR CA . 27411 1 1506 . 1 1 175 175 TYR CB C 13 43.8 0.3 . 1 . . . . . 175 TYR CB . 27411 1 1507 . 1 1 175 175 TYR N N 15 119.8 0.3 . 1 . . . . . 175 TYR N . 27411 1 1508 . 1 1 176 176 PRO HA H 1 5.02 0.02 . 1 . . . . . 176 PRO HA . 27411 1 1509 . 1 1 176 176 PRO C C 13 178.1 0.3 . 1 . . . . . 176 PRO C . 27411 1 1510 . 1 1 176 176 PRO CA C 13 61.4 0.3 . 1 . . . . . 176 PRO CA . 27411 1 1511 . 1 1 176 176 PRO CB C 13 32.5 0.3 . 1 . . . . . 176 PRO CB . 27411 1 1512 . 1 1 177 177 GLN H H 1 9.49 0.02 . 1 . . . . . 177 GLN H . 27411 1 1513 . 1 1 177 177 GLN HA H 1 4.99 0.02 . 1 . . . . . 177 GLN HA . 27411 1 1514 . 1 1 177 177 GLN HB2 H 1 1.71 0.02 . 2 . . . . . 177 GLN HB2 . 27411 1 1515 . 1 1 177 177 GLN HB3 H 1 1.48 0.02 . 2 . . . . . 177 GLN HB3 . 27411 1 1516 . 1 1 177 177 GLN C C 13 175.3 0.3 . 1 . . . . . 177 GLN C . 27411 1 1517 . 1 1 177 177 GLN CA C 13 54.9 0.3 . 1 . . . . . 177 GLN CA . 27411 1 1518 . 1 1 177 177 GLN CB C 13 32.4 0.3 . 1 . . . . . 177 GLN CB . 27411 1 1519 . 1 1 177 177 GLN N N 15 122.8 0.3 . 1 . . . . . 177 GLN N . 27411 1 1520 . 1 1 178 178 CYS H H 1 9.57 0.02 . 1 . . . . . 178 CYS H . 27411 1 1521 . 1 1 178 178 CYS HA H 1 5.84 0.02 . 1 . . . . . 178 CYS HA . 27411 1 1522 . 1 1 178 178 CYS HB2 H 1 1.74 0.02 . 2 . . . . . 178 CYS HB2 . 27411 1 1523 . 1 1 178 178 CYS HB3 H 1 1.65 0.02 . 2 . . . . . 178 CYS HB3 . 27411 1 1524 . 1 1 178 178 CYS C C 13 175.9 0.3 . 1 . . . . . 178 CYS C . 27411 1 1525 . 1 1 178 178 CYS CA C 13 52.5 0.3 . 1 . . . . . 178 CYS CA . 27411 1 1526 . 1 1 178 178 CYS CB C 13 43.2 0.3 . 1 . . . . . 178 CYS CB . 27411 1 1527 . 1 1 178 178 CYS N N 15 122.0 0.3 . 1 . . . . . 178 CYS N . 27411 1 1528 . 1 1 179 179 ILE H H 1 8.74 0.02 . 1 . . . . . 179 ILE H . 27411 1 1529 . 1 1 179 179 ILE HA H 1 5.15 0.02 . 1 . . . . . 179 ILE HA . 27411 1 1530 . 1 1 179 179 ILE HB H 1 1.89 0.02 . 1 . . . . . 179 ILE HB . 27411 1 1531 . 1 1 179 179 ILE HG12 H 1 1.30 0.02 . 1 . . . . . 179 ILE HG12 . 27411 1 1532 . 1 1 179 179 ILE HG21 H 1 1.03 0.02 . 1 . . . . . 179 ILE HG2 . 27411 1 1533 . 1 1 179 179 ILE HG22 H 1 1.03 0.02 . 1 . . . . . 179 ILE HG2 . 27411 1 1534 . 1 1 179 179 ILE HG23 H 1 1.03 0.02 . 1 . . . . . 179 ILE HG2 . 27411 1 1535 . 1 1 179 179 ILE HD11 H 1 0.72 0.02 . 1 . . . . . 179 ILE HD1 . 27411 1 1536 . 1 1 179 179 ILE HD12 H 1 0.72 0.02 . 1 . . . . . 179 ILE HD1 . 27411 1 1537 . 1 1 179 179 ILE HD13 H 1 0.72 0.02 . 1 . . . . . 179 ILE HD1 . 27411 1 1538 . 1 1 179 179 ILE C C 13 173.0 0.3 . 1 . . . . . 179 ILE C . 27411 1 1539 . 1 1 179 179 ILE CA C 13 59.8 0.3 . 1 . . . . . 179 ILE CA . 27411 1 1540 . 1 1 179 179 ILE CB C 13 40.7 0.3 . 1 . . . . . 179 ILE CB . 27411 1 1541 . 1 1 179 179 ILE CG1 C 13 30.4 0.3 . 1 . . . . . 179 ILE CG1 . 27411 1 1542 . 1 1 179 179 ILE CG2 C 13 19.6 0.3 . 1 . . . . . 179 ILE CG2 . 27411 1 1543 . 1 1 179 179 ILE CD1 C 13 15.9 0.3 . 1 . . . . . 179 ILE CD1 . 27411 1 1544 . 1 1 179 179 ILE N N 15 117.7 0.3 . 1 . . . . . 179 ILE N . 27411 1 1545 . 1 1 180 180 ASN H H 1 8.28 0.02 . 1 . . . . . 180 ASN H . 27411 1 1546 . 1 1 180 180 ASN HA H 1 5.33 0.02 . 1 . . . . . 180 ASN HA . 27411 1 1547 . 1 1 180 180 ASN HB2 H 1 3.72 0.02 . 2 . . . . . 180 ASN HB2 . 27411 1 1548 . 1 1 180 180 ASN HB3 H 1 2.54 0.02 . 2 . . . . . 180 ASN HB3 . 27411 1 1549 . 1 1 180 180 ASN C C 13 174.5 0.3 . 1 . . . . . 180 ASN C . 27411 1 1550 . 1 1 180 180 ASN CA C 13 52.7 0.3 . 1 . . . . . 180 ASN CA . 27411 1 1551 . 1 1 180 180 ASN CB C 13 40.5 0.3 . 1 . . . . . 180 ASN CB . 27411 1 1552 . 1 1 180 180 ASN N N 15 122.7 0.3 . 1 . . . . . 180 ASN N . 27411 1 1553 . 1 1 181 181 LEU H H 1 9.61 0.02 . 1 . . . . . 181 LEU H . 27411 1 1554 . 1 1 181 181 LEU HA H 1 5.35 0.02 . 1 . . . . . 181 LEU HA . 27411 1 1555 . 1 1 181 181 LEU HB2 H 1 1.37 0.02 . 2 . . . . . 181 LEU HB2 . 27411 1 1556 . 1 1 181 181 LEU HB3 H 1 1.25 0.02 . 2 . . . . . 181 LEU HB3 . 27411 1 1557 . 1 1 181 181 LEU HG H 1 1.54 0.02 . 1 . . . . . 181 LEU HG . 27411 1 1558 . 1 1 181 181 LEU HD11 H 1 0.72 0.02 . 1 . . . . . 181 LEU HD1 . 27411 1 1559 . 1 1 181 181 LEU HD12 H 1 0.72 0.02 . 1 . . . . . 181 LEU HD1 . 27411 1 1560 . 1 1 181 181 LEU HD13 H 1 0.72 0.02 . 1 . . . . . 181 LEU HD1 . 27411 1 1561 . 1 1 181 181 LEU HD21 H 1 0.82 0.02 . 1 . . . . . 181 LEU HD2 . 27411 1 1562 . 1 1 181 181 LEU HD22 H 1 0.82 0.02 . 1 . . . . . 181 LEU HD2 . 27411 1 1563 . 1 1 181 181 LEU HD23 H 1 0.82 0.02 . 1 . . . . . 181 LEU HD2 . 27411 1 1564 . 1 1 181 181 LEU C C 13 175.4 0.3 . 1 . . . . . 181 LEU C . 27411 1 1565 . 1 1 181 181 LEU CA C 13 53.3 0.3 . 1 . . . . . 181 LEU CA . 27411 1 1566 . 1 1 181 181 LEU CB C 13 47.0 0.3 . 1 . . . . . 181 LEU CB . 27411 1 1567 . 1 1 181 181 LEU CG C 13 27.6 0.3 . 1 . . . . . 181 LEU CG . 27411 1 1568 . 1 1 181 181 LEU CD1 C 13 23.2 0.3 . 1 . . . . . 181 LEU CD1 . 27411 1 1569 . 1 1 181 181 LEU CD2 C 13 24.7 0.3 . 1 . . . . . 181 LEU CD2 . 27411 1 1570 . 1 1 181 181 LEU N N 15 122.8 0.3 . 1 . . . . . 181 LEU N . 27411 1 1571 . 1 1 182 182 GLN H H 1 8.65 0.02 . 1 . . . . . 182 GLN H . 27411 1 1572 . 1 1 182 182 GLN HA H 1 5.01 0.02 . 1 . . . . . 182 GLN HA . 27411 1 1573 . 1 1 182 182 GLN HB2 H 1 1.65 0.02 . 1 . . . . . 182 GLN HB2 . 27411 1 1574 . 1 1 182 182 GLN HG2 H 1 2.28 0.02 . 2 . . . . . 182 GLN HG2 . 27411 1 1575 . 1 1 182 182 GLN HG3 H 1 2.13 0.02 . 2 . . . . . 182 GLN HG3 . 27411 1 1576 . 1 1 182 182 GLN C C 13 174.6 0.3 . 1 . . . . . 182 GLN C . 27411 1 1577 . 1 1 182 182 GLN CA C 13 54.6 0.3 . 1 . . . . . 182 GLN CA . 27411 1 1578 . 1 1 182 182 GLN CB C 13 29.8 0.3 . 1 . . . . . 182 GLN CB . 27411 1 1579 . 1 1 182 182 GLN CG C 13 33.6 0.3 . 1 . . . . . 182 GLN CG . 27411 1 1580 . 1 1 182 182 GLN N N 15 123.7 0.3 . 1 . . . . . 182 GLN N . 27411 1 1581 . 1 1 183 183 VAL H H 1 9.16 0.02 . 1 . . . . . 183 VAL H . 27411 1 1582 . 1 1 183 183 VAL HA H 1 4.48 0.02 . 1 . . . . . 183 VAL HA . 27411 1 1583 . 1 1 183 183 VAL HB H 1 2.24 0.02 . 1 . . . . . 183 VAL HB . 27411 1 1584 . 1 1 183 183 VAL HG11 H 1 0.82 0.02 . 1 . . . . . 183 VAL HG1 . 27411 1 1585 . 1 1 183 183 VAL HG12 H 1 0.82 0.02 . 1 . . . . . 183 VAL HG1 . 27411 1 1586 . 1 1 183 183 VAL HG13 H 1 0.82 0.02 . 1 . . . . . 183 VAL HG1 . 27411 1 1587 . 1 1 183 183 VAL HG21 H 1 0.63 0.02 . 1 . . . . . 183 VAL HG2 . 27411 1 1588 . 1 1 183 183 VAL HG22 H 1 0.63 0.02 . 1 . . . . . 183 VAL HG2 . 27411 1 1589 . 1 1 183 183 VAL HG23 H 1 0.63 0.02 . 1 . . . . . 183 VAL HG2 . 27411 1 1590 . 1 1 183 183 VAL C C 13 178.5 0.3 . 1 . . . . . 183 VAL C . 27411 1 1591 . 1 1 183 183 VAL CA C 13 62.4 0.3 . 1 . . . . . 183 VAL CA . 27411 1 1592 . 1 1 183 183 VAL CB C 13 32.5 0.3 . 1 . . . . . 183 VAL CB . 27411 1 1593 . 1 1 183 183 VAL CG1 C 13 20.1 0.3 . 1 . . . . . 183 VAL CG1 . 27411 1 1594 . 1 1 183 183 VAL CG2 C 13 22.1 0.3 . 1 . . . . . 183 VAL CG2 . 27411 1 1595 . 1 1 183 183 VAL N N 15 129.4 0.3 . 1 . . . . . 183 VAL N . 27411 1 1596 . 1 1 184 184 THR H H 1 8.67 0.02 . 1 . . . . . 184 THR H . 27411 1 1597 . 1 1 184 184 THR HA H 1 4.46 0.02 . 1 . . . . . 184 THR HA . 27411 1 1598 . 1 1 184 184 THR HB H 1 4.40 0.02 . 1 . . . . . 184 THR HB . 27411 1 1599 . 1 1 184 184 THR HG21 H 1 1.13 0.02 . 1 . . . . . 184 THR HG2 . 27411 1 1600 . 1 1 184 184 THR HG22 H 1 1.13 0.02 . 1 . . . . . 184 THR HG2 . 27411 1 1601 . 1 1 184 184 THR HG23 H 1 1.13 0.02 . 1 . . . . . 184 THR HG2 . 27411 1 1602 . 1 1 184 184 THR C C 13 173.7 0.3 . 1 . . . . . 184 THR C . 27411 1 1603 . 1 1 184 184 THR CA C 13 61.7 0.3 . 1 . . . . . 184 THR CA . 27411 1 1604 . 1 1 184 184 THR CB C 13 69.8 0.3 . 1 . . . . . 184 THR CB . 27411 1 1605 . 1 1 184 184 THR CG2 C 13 20.9 0.3 . 1 . . . . . 184 THR CG2 . 27411 1 1606 . 1 1 184 184 THR N N 15 121.0 0.3 . 1 . . . . . 184 THR N . 27411 1 1607 . 1 1 185 185 GLY H H 1 7.99 0.02 . 1 . . . . . 185 GLY H . 27411 1 1608 . 1 1 185 185 GLY HA2 H 1 4.28 0.02 . 2 . . . . . 185 GLY HA2 . 27411 1 1609 . 1 1 185 185 GLY HA3 H 1 3.81 0.02 . 2 . . . . . 185 GLY HA3 . 27411 1 1610 . 1 1 185 185 GLY C C 13 172.8 0.3 . 1 . . . . . 185 GLY C . 27411 1 1611 . 1 1 185 185 GLY CA C 13 44.9 0.3 . 1 . . . . . 185 GLY CA . 27411 1 1612 . 1 1 185 185 GLY N N 15 107.0 0.3 . 1 . . . . . 185 GLY N . 27411 1 1613 . 1 1 186 186 GLY H H 1 8.28 0.02 . 1 . . . . . 186 GLY H . 27411 1 1614 . 1 1 186 186 GLY HA2 H 1 4.15 0.02 . 2 . . . . . 186 GLY HA2 . 27411 1 1615 . 1 1 186 186 GLY HA3 H 1 3.90 0.02 . 2 . . . . . 186 GLY HA3 . 27411 1 1616 . 1 1 186 186 GLY C C 13 175.2 0.3 . 1 . . . . . 186 GLY C . 27411 1 1617 . 1 1 186 186 GLY CA C 13 45.5 0.3 . 1 . . . . . 186 GLY CA . 27411 1 1618 . 1 1 186 186 GLY N N 15 107.0 0.3 . 1 . . . . . 186 GLY N . 27411 1 1619 . 1 1 187 187 GLY H H 1 8.44 0.02 . 1 . . . . . 187 GLY H . 27411 1 1620 . 1 1 187 187 GLY HA2 H 1 4.10 0.02 . 2 . . . . . 187 GLY HA2 . 27411 1 1621 . 1 1 187 187 GLY HA3 H 1 3.40 0.02 . 2 . . . . . 187 GLY HA3 . 27411 1 1622 . 1 1 187 187 GLY C C 13 173.7 0.3 . 1 . . . . . 187 GLY C . 27411 1 1623 . 1 1 187 187 GLY CA C 13 45.2 0.3 . 1 . . . . . 187 GLY CA . 27411 1 1624 . 1 1 187 187 GLY N N 15 111.6 0.3 . 1 . . . . . 187 GLY N . 27411 1 1625 . 1 1 188 188 SER H H 1 7.96 0.02 . 1 . . . . . 188 SER H . 27411 1 1626 . 1 1 188 188 SER HA H 1 4.57 0.02 . 1 . . . . . 188 SER HA . 27411 1 1627 . 1 1 188 188 SER HB2 H 1 3.87 0.02 . 2 . . . . . 188 SER HB2 . 27411 1 1628 . 1 1 188 188 SER HB3 H 1 3.67 0.02 . 2 . . . . . 188 SER HB3 . 27411 1 1629 . 1 1 188 188 SER C C 13 174.6 0.3 . 1 . . . . . 188 SER C . 27411 1 1630 . 1 1 188 188 SER CA C 13 58.1 0.3 . 1 . . . . . 188 SER CA . 27411 1 1631 . 1 1 188 188 SER CB C 13 65.6 0.3 . 1 . . . . . 188 SER CB . 27411 1 1632 . 1 1 188 188 SER N N 15 111.8 0.3 . 1 . . . . . 188 SER N . 27411 1 1633 . 1 1 189 189 ASP H H 1 8.57 0.02 . 1 . . . . . 189 ASP H . 27411 1 1634 . 1 1 189 189 ASP HA H 1 4.47 0.02 . 1 . . . . . 189 ASP HA . 27411 1 1635 . 1 1 189 189 ASP HB2 H 1 2.70 0.02 . 2 . . . . . 189 ASP HB2 . 27411 1 1636 . 1 1 189 189 ASP HB3 H 1 2.28 0.02 . 2 . . . . . 189 ASP HB3 . 27411 1 1637 . 1 1 189 189 ASP C C 13 175.9 0.3 . 1 . . . . . 189 ASP C . 27411 1 1638 . 1 1 189 189 ASP CA C 13 55.8 0.3 . 1 . . . . . 189 ASP CA . 27411 1 1639 . 1 1 189 189 ASP CB C 13 40.7 0.3 . 1 . . . . . 189 ASP CB . 27411 1 1640 . 1 1 189 189 ASP N N 15 122.9 0.3 . 1 . . . . . 189 ASP N . 27411 1 1641 . 1 1 190 190 ASN H H 1 8.37 0.02 . 1 . . . . . 190 ASN H . 27411 1 1642 . 1 1 190 190 ASN HA H 1 4.47 0.02 . 1 . . . . . 190 ASN HA . 27411 1 1643 . 1 1 190 190 ASN HB2 H 1 2.48 0.02 . 2 . . . . . 190 ASN HB2 . 27411 1 1644 . 1 1 190 190 ASN HB3 H 1 2.28 0.02 . 2 . . . . . 190 ASN HB3 . 27411 1 1645 . 1 1 190 190 ASN C C 13 171.4 0.3 . 1 . . . . . 190 ASN C . 27411 1 1646 . 1 1 190 190 ASN CA C 13 50.4 0.3 . 1 . . . . . 190 ASN CA . 27411 1 1647 . 1 1 190 190 ASN CB C 13 40.0 0.3 . 1 . . . . . 190 ASN CB . 27411 1 1648 . 1 1 190 190 ASN N N 15 121.1 0.3 . 1 . . . . . 190 ASN N . 27411 1 1649 . 1 1 191 191 PRO HA H 1 3.85 0.02 . 1 . . . . . 191 PRO HA . 27411 1 1650 . 1 1 191 191 PRO HB2 H 1 1.54 0.02 . 2 . . . . . 191 PRO HB2 . 27411 1 1651 . 1 1 191 191 PRO C C 13 175.7 0.3 . 1 . . . . . 191 PRO C . 27411 1 1652 . 1 1 191 191 PRO CA C 13 62.6 0.3 . 1 . . . . . 191 PRO CA . 27411 1 1653 . 1 1 191 191 PRO CB C 13 32.3 0.3 . 1 . . . . . 191 PRO CB . 27411 1 1654 . 1 1 192 192 ALA H H 1 7.93 0.02 . 1 . . . . . 192 ALA H . 27411 1 1655 . 1 1 192 192 ALA HA H 1 4.04 0.02 . 1 . . . . . 192 ALA HA . 27411 1 1656 . 1 1 192 192 ALA HB1 H 1 1.31 0.02 . 1 . . . . . 192 ALA HB . 27411 1 1657 . 1 1 192 192 ALA HB2 H 1 1.31 0.02 . 1 . . . . . 192 ALA HB . 27411 1 1658 . 1 1 192 192 ALA HB3 H 1 1.31 0.02 . 1 . . . . . 192 ALA HB . 27411 1 1659 . 1 1 192 192 ALA C C 13 178.4 0.3 . 1 . . . . . 192 ALA C . 27411 1 1660 . 1 1 192 192 ALA CA C 13 53.0 0.3 . 1 . . . . . 192 ALA CA . 27411 1 1661 . 1 1 192 192 ALA CB C 13 18.8 0.3 . 1 . . . . . 192 ALA CB . 27411 1 1662 . 1 1 192 192 ALA N N 15 123.8 0.3 . 1 . . . . . 192 ALA N . 27411 1 1663 . 1 1 193 193 GLY H H 1 8.65 0.02 . 1 . . . . . 193 GLY H . 27411 1 1664 . 1 1 193 193 GLY HA2 H 1 4.03 0.02 . 2 . . . . . 193 GLY HA2 . 27411 1 1665 . 1 1 193 193 GLY HA3 H 1 3.21 0.02 . 2 . . . . . 193 GLY HA3 . 27411 1 1666 . 1 1 193 193 GLY C C 13 173.0 0.3 . 1 . . . . . 193 GLY C . 27411 1 1667 . 1 1 193 193 GLY CA C 13 44.0 0.3 . 1 . . . . . 193 GLY CA . 27411 1 1668 . 1 1 193 193 GLY N N 15 111.4 0.3 . 1 . . . . . 193 GLY N . 27411 1 1669 . 1 1 194 194 THR H H 1 9.37 0.02 . 1 . . . . . 194 THR H . 27411 1 1670 . 1 1 194 194 THR HA H 1 4.35 0.02 . 1 . . . . . 194 THR HA . 27411 1 1671 . 1 1 194 194 THR HB H 1 3.63 0.02 . 1 . . . . . 194 THR HB . 27411 1 1672 . 1 1 194 194 THR HG21 H 1 1.15 0.02 . 1 . . . . . 194 THR HG2 . 27411 1 1673 . 1 1 194 194 THR HG22 H 1 1.15 0.02 . 1 . . . . . 194 THR HG2 . 27411 1 1674 . 1 1 194 194 THR HG23 H 1 1.15 0.02 . 1 . . . . . 194 THR HG2 . 27411 1 1675 . 1 1 194 194 THR C C 13 174.2 0.3 . 1 . . . . . 194 THR C . 27411 1 1676 . 1 1 194 194 THR CA C 13 62.3 0.3 . 1 . . . . . 194 THR CA . 27411 1 1677 . 1 1 194 194 THR CB C 13 72.4 0.3 . 1 . . . . . 194 THR CB . 27411 1 1678 . 1 1 194 194 THR CG2 C 13 21.1 0.3 . 1 . . . . . 194 THR CG2 . 27411 1 1679 . 1 1 194 194 THR N N 15 119.3 0.3 . 1 . . . . . 194 THR N . 27411 1 1680 . 1 1 195 195 LEU H H 1 8.77 0.02 . 1 . . . . . 195 LEU H . 27411 1 1681 . 1 1 195 195 LEU HA H 1 4.54 0.02 . 1 . . . . . 195 LEU HA . 27411 1 1682 . 1 1 195 195 LEU HB2 H 1 2.04 0.02 . 2 . . . . . 195 LEU HB2 . 27411 1 1683 . 1 1 195 195 LEU HB3 H 1 1.44 0.02 . 2 . . . . . 195 LEU HB3 . 27411 1 1684 . 1 1 195 195 LEU HD11 H 1 1.16 0.02 . 1 . . . . . 195 LEU HD1 . 27411 1 1685 . 1 1 195 195 LEU HD12 H 1 1.16 0.02 . 1 . . . . . 195 LEU HD1 . 27411 1 1686 . 1 1 195 195 LEU HD13 H 1 1.16 0.02 . 1 . . . . . 195 LEU HD1 . 27411 1 1687 . 1 1 195 195 LEU HD21 H 1 0.80 0.02 . 1 . . . . . 195 LEU HD2 . 27411 1 1688 . 1 1 195 195 LEU HD22 H 1 0.80 0.02 . 1 . . . . . 195 LEU HD2 . 27411 1 1689 . 1 1 195 195 LEU HD23 H 1 0.80 0.02 . 1 . . . . . 195 LEU HD2 . 27411 1 1690 . 1 1 195 195 LEU C C 13 179.5 0.3 . 1 . . . . . 195 LEU C . 27411 1 1691 . 1 1 195 195 LEU CA C 13 55.9 0.3 . 1 . . . . . 195 LEU CA . 27411 1 1692 . 1 1 195 195 LEU CB C 13 42.4 0.3 . 1 . . . . . 195 LEU CB . 27411 1 1693 . 1 1 195 195 LEU N N 15 129.1 0.3 . 1 . . . . . 195 LEU N . 27411 1 1694 . 1 1 196 196 GLY H H 1 8.52 0.02 . 1 . . . . . 196 GLY H . 27411 1 1695 . 1 1 196 196 GLY HA2 H 1 4.63 0.02 . 2 . . . . . 196 GLY HA2 . 27411 1 1696 . 1 1 196 196 GLY HA3 H 1 3.32 0.02 . 2 . . . . . 196 GLY HA3 . 27411 1 1697 . 1 1 196 196 GLY C C 13 174.0 0.3 . 1 . . . . . 196 GLY C . 27411 1 1698 . 1 1 196 196 GLY CA C 13 47.2 0.3 . 1 . . . . . 196 GLY CA . 27411 1 1699 . 1 1 196 196 GLY N N 15 107.8 0.3 . 1 . . . . . 196 GLY N . 27411 1 1700 . 1 1 197 197 THR H H 1 7.67 0.02 . 1 . . . . . 197 THR H . 27411 1 1701 . 1 1 197 197 THR HA H 1 4.37 0.02 . 1 . . . . . 197 THR HA . 27411 1 1702 . 1 1 197 197 THR HB H 1 4.22 0.02 . 1 . . . . . 197 THR HB . 27411 1 1703 . 1 1 197 197 THR HG21 H 1 1.16 0.02 . 1 . . . . . 197 THR HG2 . 27411 1 1704 . 1 1 197 197 THR HG22 H 1 1.16 0.02 . 1 . . . . . 197 THR HG2 . 27411 1 1705 . 1 1 197 197 THR HG23 H 1 1.16 0.02 . 1 . . . . . 197 THR HG2 . 27411 1 1706 . 1 1 197 197 THR C C 13 173.5 0.3 . 1 . . . . . 197 THR C . 27411 1 1707 . 1 1 197 197 THR CA C 13 62.5 0.3 . 1 . . . . . 197 THR CA . 27411 1 1708 . 1 1 197 197 THR CB C 13 68.7 0.3 . 1 . . . . . 197 THR CB . 27411 1 1709 . 1 1 197 197 THR CG2 C 13 21.7 0.3 . 1 . . . . . 197 THR CG2 . 27411 1 1710 . 1 1 197 197 THR N N 15 106.3 0.3 . 1 . . . . . 197 THR N . 27411 1 1711 . 1 1 198 198 ALA H H 1 7.80 0.02 . 1 . . . . . 198 ALA H . 27411 1 1712 . 1 1 198 198 ALA HA H 1 4.42 0.02 . 1 . . . . . 198 ALA HA . 27411 1 1713 . 1 1 198 198 ALA HB1 H 1 1.29 0.02 . 1 . . . . . 198 ALA HB . 27411 1 1714 . 1 1 198 198 ALA HB2 H 1 1.29 0.02 . 1 . . . . . 198 ALA HB . 27411 1 1715 . 1 1 198 198 ALA HB3 H 1 1.29 0.02 . 1 . . . . . 198 ALA HB . 27411 1 1716 . 1 1 198 198 ALA C C 13 176.4 0.3 . 1 . . . . . 198 ALA C . 27411 1 1717 . 1 1 198 198 ALA CA C 13 50.5 0.3 . 1 . . . . . 198 ALA CA . 27411 1 1718 . 1 1 198 198 ALA CB C 13 20.4 0.3 . 1 . . . . . 198 ALA CB . 27411 1 1719 . 1 1 198 198 ALA N N 15 124.5 0.3 . 1 . . . . . 198 ALA N . 27411 1 1720 . 1 1 199 199 LEU H H 1 6.64 0.02 . 1 . . . . . 199 LEU H . 27411 1 1721 . 1 1 199 199 LEU HA H 1 3.35 0.02 . 1 . . . . . 199 LEU HA . 27411 1 1722 . 1 1 199 199 LEU HB2 H 1 1.36 0.02 . 2 . . . . . 199 LEU HB2 . 27411 1 1723 . 1 1 199 199 LEU HB3 H 1 0.57 0.02 . 2 . . . . . 199 LEU HB3 . 27411 1 1724 . 1 1 199 199 LEU HD11 H 1 0.01 0.02 . 1 . . . . . 199 LEU HD1 . 27411 1 1725 . 1 1 199 199 LEU HD12 H 1 0.01 0.02 . 1 . . . . . 199 LEU HD1 . 27411 1 1726 . 1 1 199 199 LEU HD13 H 1 0.01 0.02 . 1 . . . . . 199 LEU HD1 . 27411 1 1727 . 1 1 199 199 LEU HD21 H 1 -0.49 0.02 . 1 . . . . . 199 LEU HD2 . 27411 1 1728 . 1 1 199 199 LEU HD22 H 1 -0.49 0.02 . 1 . . . . . 199 LEU HD2 . 27411 1 1729 . 1 1 199 199 LEU HD23 H 1 -0.49 0.02 . 1 . . . . . 199 LEU HD2 . 27411 1 1730 . 1 1 199 199 LEU C C 13 176.7 0.3 . 1 . . . . . 199 LEU C . 27411 1 1731 . 1 1 199 199 LEU CA C 13 58.6 0.3 . 1 . . . . . 199 LEU CA . 27411 1 1732 . 1 1 199 199 LEU CB C 13 41.1 0.3 . 1 . . . . . 199 LEU CB . 27411 1 1733 . 1 1 199 199 LEU N N 15 120.4 0.3 . 1 . . . . . 199 LEU N . 27411 1 1734 . 1 1 200 200 TYR H H 1 7.87 0.02 . 1 . . . . . 200 TYR H . 27411 1 1735 . 1 1 200 200 TYR HA H 1 4.80 0.02 . 1 . . . . . 200 TYR HA . 27411 1 1736 . 1 1 200 200 TYR HD1 H 1 6.96 0.02 . 1 . . . . . 200 TYR HD1 . 27411 1 1737 . 1 1 200 200 TYR HE1 H 1 6.71 0.02 . 1 . . . . . 200 TYR HE1 . 27411 1 1738 . 1 1 200 200 TYR C C 13 173.9 0.3 . 1 . . . . . 200 TYR C . 27411 1 1739 . 1 1 200 200 TYR CA C 13 54.4 0.3 . 1 . . . . . 200 TYR CA . 27411 1 1740 . 1 1 200 200 TYR CB C 13 42.7 0.3 . 1 . . . . . 200 TYR CB . 27411 1 1741 . 1 1 200 200 TYR CE1 C 13 117.4 0.3 . 1 . . . . . 200 TYR CE1 . 27411 1 1742 . 1 1 200 200 TYR N N 15 113.5 0.3 . 1 . . . . . 200 TYR N . 27411 1 1743 . 1 1 201 201 HIS H H 1 8.49 0.02 . 1 . . . . . 201 HIS H . 27411 1 1744 . 1 1 201 201 HIS HA H 1 5.05 0.02 . 1 . . . . . 201 HIS HA . 27411 1 1745 . 1 1 201 201 HIS HB2 H 1 3.42 0.02 . 2 . . . . . 201 HIS HB2 . 27411 1 1746 . 1 1 201 201 HIS HB3 H 1 3.08 0.02 . 2 . . . . . 201 HIS HB3 . 27411 1 1747 . 1 1 201 201 HIS HD2 H 1 6.45 0.02 . 1 . . . . . 201 HIS HD2 . 27411 1 1748 . 1 1 201 201 HIS HE1 H 1 7.11 0.02 . 1 . . . . . 201 HIS HE1 . 27411 1 1749 . 1 1 201 201 HIS C C 13 176.2 0.3 . 1 . . . . . 201 HIS C . 27411 1 1750 . 1 1 201 201 HIS CA C 13 55.3 0.3 . 1 . . . . . 201 HIS CA . 27411 1 1751 . 1 1 201 201 HIS CB C 13 31.1 0.3 . 1 . . . . . 201 HIS CB . 27411 1 1752 . 1 1 201 201 HIS CD2 C 13 118.0 0.3 . 1 . . . . . 201 HIS CD2 . 27411 1 1753 . 1 1 201 201 HIS CE1 C 13 137.7 0.3 . 1 . . . . . 201 HIS CE1 . 27411 1 1754 . 1 1 201 201 HIS N N 15 116.5 0.3 . 1 . . . . . 201 HIS N . 27411 1 1755 . 1 1 202 202 ASP H H 1 9.29 0.02 . 1 . . . . . 202 ASP H . 27411 1 1756 . 1 1 202 202 ASP HA H 1 4.69 0.02 . 1 . . . . . 202 ASP HA . 27411 1 1757 . 1 1 202 202 ASP HB2 H 1 3.32 0.02 . 2 . . . . . 202 ASP HB2 . 27411 1 1758 . 1 1 202 202 ASP HB3 H 1 2.47 0.02 . 2 . . . . . 202 ASP HB3 . 27411 1 1759 . 1 1 202 202 ASP C C 13 175.3 0.3 . 1 . . . . . 202 ASP C . 27411 1 1760 . 1 1 202 202 ASP CA C 13 55.4 0.3 . 1 . . . . . 202 ASP CA . 27411 1 1761 . 1 1 202 202 ASP CB C 13 37.7 0.3 . 1 . . . . . 202 ASP CB . 27411 1 1762 . 1 1 202 202 ASP N N 15 122.2 0.3 . 1 . . . . . 202 ASP N . 27411 1 1763 . 1 1 203 203 THR H H 1 7.06 0.02 . 1 . . . . . 203 THR H . 27411 1 1764 . 1 1 203 203 THR HA H 1 4.55 0.02 . 1 . . . . . 203 THR HA . 27411 1 1765 . 1 1 203 203 THR HB H 1 4.35 0.02 . 1 . . . . . 203 THR HB . 27411 1 1766 . 1 1 203 203 THR HG21 H 1 1.11 0.02 . 1 . . . . . 203 THR HG2 . 27411 1 1767 . 1 1 203 203 THR HG22 H 1 1.11 0.02 . 1 . . . . . 203 THR HG2 . 27411 1 1768 . 1 1 203 203 THR HG23 H 1 1.11 0.02 . 1 . . . . . 203 THR HG2 . 27411 1 1769 . 1 1 203 203 THR C C 13 175.1 0.3 . 1 . . . . . 203 THR C . 27411 1 1770 . 1 1 203 203 THR CA C 13 60.5 0.3 . 1 . . . . . 203 THR CA . 27411 1 1771 . 1 1 203 203 THR CB C 13 69.3 0.3 . 1 . . . . . 203 THR CB . 27411 1 1772 . 1 1 203 203 THR CG2 C 13 20.6 0.3 . 1 . . . . . 203 THR CG2 . 27411 1 1773 . 1 1 203 203 THR N N 15 105.8 0.3 . 1 . . . . . 203 THR N . 27411 1 1774 . 1 1 204 204 ASP H H 1 7.74 0.02 . 1 . . . . . 204 ASP H . 27411 1 1775 . 1 1 204 204 ASP C C 13 175.9 0.3 . 1 . . . . . 204 ASP C . 27411 1 1776 . 1 1 204 204 ASP CA C 13 54.4 0.3 . 1 . . . . . 204 ASP CA . 27411 1 1777 . 1 1 204 204 ASP CB C 13 38.6 0.3 . 1 . . . . . 204 ASP CB . 27411 1 1778 . 1 1 204 204 ASP N N 15 125.8 0.3 . 1 . . . . . 204 ASP N . 27411 1 1779 . 1 1 205 205 PRO HA H 1 4.53 0.02 . 1 . . . . . 205 PRO HA . 27411 1 1780 . 1 1 205 205 PRO HB2 H 1 2.33 0.02 . 2 . . . . . 205 PRO HB2 . 27411 1 1781 . 1 1 205 205 PRO HB3 H 1 1.86 0.02 . 2 . . . . . 205 PRO HB3 . 27411 1 1782 . 1 1 205 205 PRO C C 13 178.0 0.3 . 1 . . . . . 205 PRO C . 27411 1 1783 . 1 1 205 205 PRO CA C 13 64.8 0.3 . 1 . . . . . 205 PRO CA . 27411 1 1784 . 1 1 205 205 PRO CB C 13 31.6 0.3 . 1 . . . . . 205 PRO CB . 27411 1 1785 . 1 1 206 206 GLY H H 1 8.67 0.02 . 1 . . . . . 206 GLY H . 27411 1 1786 . 1 1 206 206 GLY HA2 H 1 3.76 0.02 . 2 . . . . . 206 GLY HA2 . 27411 1 1787 . 1 1 206 206 GLY HA3 H 1 3.47 0.02 . 2 . . . . . 206 GLY HA3 . 27411 1 1788 . 1 1 206 206 GLY C C 13 172.8 0.3 . 1 . . . . . 206 GLY C . 27411 1 1789 . 1 1 206 206 GLY CA C 13 44.5 0.3 . 1 . . . . . 206 GLY CA . 27411 1 1790 . 1 1 206 206 GLY N N 15 107.1 0.3 . 1 . . . . . 206 GLY N . 27411 1 1791 . 1 1 207 207 ILE H H 1 7.50 0.02 . 1 . . . . . 207 ILE H . 27411 1 1792 . 1 1 207 207 ILE HA H 1 4.02 0.02 . 1 . . . . . 207 ILE HA . 27411 1 1793 . 1 1 207 207 ILE HB H 1 1.86 0.02 . 1 . . . . . 207 ILE HB . 27411 1 1794 . 1 1 207 207 ILE C C 13 173.7 0.3 . 1 . . . . . 207 ILE C . 27411 1 1795 . 1 1 207 207 ILE CA C 13 60.7 0.3 . 1 . . . . . 207 ILE CA . 27411 1 1796 . 1 1 207 207 ILE CB C 13 39.5 0.3 . 1 . . . . . 207 ILE CB . 27411 1 1797 . 1 1 207 207 ILE N N 15 120.1 0.3 . 1 . . . . . 207 ILE N . 27411 1 1798 . 1 1 208 208 LEU H H 1 7.65 0.02 . 1 . . . . . 208 LEU H . 27411 1 1799 . 1 1 208 208 LEU HA H 1 4.74 0.02 . 1 . . . . . 208 LEU HA . 27411 1 1800 . 1 1 208 208 LEU HB2 H 1 1.85 0.02 . 2 . . . . . 208 LEU HB2 . 27411 1 1801 . 1 1 208 208 LEU HB3 H 1 1.41 0.02 . 2 . . . . . 208 LEU HB3 . 27411 1 1802 . 1 1 208 208 LEU HD11 H 1 0.82 0.02 . 1 . . . . . 208 LEU HD1 . 27411 1 1803 . 1 1 208 208 LEU HD12 H 1 0.82 0.02 . 1 . . . . . 208 LEU HD1 . 27411 1 1804 . 1 1 208 208 LEU HD13 H 1 0.82 0.02 . 1 . . . . . 208 LEU HD1 . 27411 1 1805 . 1 1 208 208 LEU HD21 H 1 0.73 0.02 . 1 . . . . . 208 LEU HD2 . 27411 1 1806 . 1 1 208 208 LEU HD22 H 1 0.73 0.02 . 1 . . . . . 208 LEU HD2 . 27411 1 1807 . 1 1 208 208 LEU HD23 H 1 0.73 0.02 . 1 . . . . . 208 LEU HD2 . 27411 1 1808 . 1 1 208 208 LEU C C 13 173.7 0.3 . 1 . . . . . 208 LEU C . 27411 1 1809 . 1 1 208 208 LEU CA C 13 54.0 0.3 . 1 . . . . . 208 LEU CA . 27411 1 1810 . 1 1 208 208 LEU CB C 13 40.6 0.3 . 1 . . . . . 208 LEU CB . 27411 1 1811 . 1 1 208 208 LEU CD1 C 13 21.1 0.3 . 1 . . . . . 208 LEU CD1 . 27411 1 1812 . 1 1 208 208 LEU CD2 C 13 20.8 0.3 . 1 . . . . . 208 LEU CD2 . 27411 1 1813 . 1 1 208 208 LEU N N 15 124.4 0.3 . 1 . . . . . 208 LEU N . 27411 1 1814 . 1 1 209 209 ILE H H 1 7.28 0.02 . 1 . . . . . 209 ILE H . 27411 1 1815 . 1 1 209 209 ILE HA H 1 4.69 0.02 . 1 . . . . . 209 ILE HA . 27411 1 1816 . 1 1 209 209 ILE HB H 1 1.60 0.02 . 1 . . . . . 209 ILE HB . 27411 1 1817 . 1 1 209 209 ILE HG12 H 1 1.28 0.02 . 1 . . . . . 209 ILE HG12 . 27411 1 1818 . 1 1 209 209 ILE HG21 H 1 0.62 0.02 . 1 . . . . . 209 ILE HG2 . 27411 1 1819 . 1 1 209 209 ILE HG22 H 1 0.62 0.02 . 1 . . . . . 209 ILE HG2 . 27411 1 1820 . 1 1 209 209 ILE HG23 H 1 0.62 0.02 . 1 . . . . . 209 ILE HG2 . 27411 1 1821 . 1 1 209 209 ILE HD11 H 1 0.76 0.02 . 1 . . . . . 209 ILE HD1 . 27411 1 1822 . 1 1 209 209 ILE HD12 H 1 0.76 0.02 . 1 . . . . . 209 ILE HD1 . 27411 1 1823 . 1 1 209 209 ILE HD13 H 1 0.76 0.02 . 1 . . . . . 209 ILE HD1 . 27411 1 1824 . 1 1 209 209 ILE C C 13 171.1 0.3 . 1 . . . . . 209 ILE C . 27411 1 1825 . 1 1 209 209 ILE CA C 13 60.1 0.3 . 1 . . . . . 209 ILE CA . 27411 1 1826 . 1 1 209 209 ILE CB C 13 40.2 0.3 . 1 . . . . . 209 ILE CB . 27411 1 1827 . 1 1 209 209 ILE N N 15 123.4 0.3 . 1 . . . . . 209 ILE N . 27411 1 1828 . 1 1 210 210 ASN H H 1 8.36 0.02 . 1 . . . . . 210 ASN H . 27411 1 1829 . 1 1 210 210 ASN HA H 1 4.35 0.02 . 1 . . . . . 210 ASN HA . 27411 1 1830 . 1 1 210 210 ASN HB2 H 1 3.02 0.02 . 2 . . . . . 210 ASN HB2 . 27411 1 1831 . 1 1 210 210 ASN HB3 H 1 2.51 0.02 . 2 . . . . . 210 ASN HB3 . 27411 1 1832 . 1 1 210 210 ASN C C 13 175.9 0.3 . 1 . . . . . 210 ASN C . 27411 1 1833 . 1 1 210 210 ASN CA C 13 50.6 0.3 . 1 . . . . . 210 ASN CA . 27411 1 1834 . 1 1 210 210 ASN CB C 13 39.6 0.3 . 1 . . . . . 210 ASN CB . 27411 1 1835 . 1 1 210 210 ASN N N 15 124.8 0.3 . 1 . . . . . 210 ASN N . 27411 1 1836 . 1 1 211 211 ILE C C 13 175.5 0.3 . 1 . . . . . 211 ILE C . 27411 1 1837 . 1 1 211 211 ILE CA C 13 62.9 0.3 . 1 . . . . . 211 ILE CA . 27411 1 1838 . 1 1 211 211 ILE CB C 13 37.9 0.3 . 1 . . . . . 211 ILE CB . 27411 1 1839 . 1 1 212 212 TYR H H 1 8.04 0.02 . 1 . . . . . 212 TYR H . 27411 1 1840 . 1 1 212 212 TYR HA H 1 4.10 0.02 . 1 . . . . . 212 TYR HA . 27411 1 1841 . 1 1 212 212 TYR HB2 H 1 3.13 0.02 . 2 . . . . . 212 TYR HB2 . 27411 1 1842 . 1 1 212 212 TYR HB3 H 1 2.94 0.02 . 2 . . . . . 212 TYR HB3 . 27411 1 1843 . 1 1 212 212 TYR HD1 H 1 7.18 0.02 . 1 . . . . . 212 TYR HD1 . 27411 1 1844 . 1 1 212 212 TYR HE1 H 1 6.90 0.02 . 1 . . . . . 212 TYR HE1 . 27411 1 1845 . 1 1 212 212 TYR C C 13 175.2 0.3 . 1 . . . . . 212 TYR C . 27411 1 1846 . 1 1 212 212 TYR CA C 13 58.9 0.3 . 1 . . . . . 212 TYR CA . 27411 1 1847 . 1 1 212 212 TYR CB C 13 35.5 0.3 . 1 . . . . . 212 TYR CB . 27411 1 1848 . 1 1 212 212 TYR CD1 C 13 133.8 0.3 . 1 . . . . . 212 TYR CD1 . 27411 1 1849 . 1 1 212 212 TYR CE1 C 13 117.3 0.3 . 1 . . . . . 212 TYR CE1 . 27411 1 1850 . 1 1 212 212 TYR N N 15 121.9 0.3 . 1 . . . . . 212 TYR N . 27411 1 1851 . 1 1 213 213 GLN H H 1 7.25 0.02 . 1 . . . . . 213 GLN H . 27411 1 1852 . 1 1 213 213 GLN HA H 1 4.47 0.02 . 1 . . . . . 213 GLN HA . 27411 1 1853 . 1 1 213 213 GLN HB2 H 1 1.95 0.02 . 2 . . . . . 213 GLN HB2 . 27411 1 1854 . 1 1 213 213 GLN HB3 H 1 1.89 0.02 . 2 . . . . . 213 GLN HB3 . 27411 1 1855 . 1 1 213 213 GLN HG2 H 1 2.21 0.02 . 2 . . . . . 213 GLN HG2 . 27411 1 1856 . 1 1 213 213 GLN HG3 H 1 1.58 0.02 . 2 . . . . . 213 GLN HG3 . 27411 1 1857 . 1 1 213 213 GLN C C 13 173.8 0.3 . 1 . . . . . 213 GLN C . 27411 1 1858 . 1 1 213 213 GLN CA C 13 53.4 0.3 . 1 . . . . . 213 GLN CA . 27411 1 1859 . 1 1 213 213 GLN CB C 13 30.6 0.3 . 1 . . . . . 213 GLN CB . 27411 1 1860 . 1 1 213 213 GLN CG C 13 32.8 0.3 . 1 . . . . . 213 GLN CG . 27411 1 1861 . 1 1 213 213 GLN N N 15 116.9 0.3 . 1 . . . . . 213 GLN N . 27411 1 1862 . 1 1 214 214 LYS H H 1 8.42 0.02 . 1 . . . . . 214 LYS H . 27411 1 1863 . 1 1 214 214 LYS HA H 1 3.97 0.02 . 1 . . . . . 214 LYS HA . 27411 1 1864 . 1 1 214 214 LYS HB2 H 1 1.70 0.02 . 2 . . . . . 214 LYS HB2 . 27411 1 1865 . 1 1 214 214 LYS HB3 H 1 1.57 0.02 . 2 . . . . . 214 LYS HB3 . 27411 1 1866 . 1 1 214 214 LYS HG2 H 1 1.35 0.02 . 2 . . . . . 214 LYS HG2 . 27411 1 1867 . 1 1 214 214 LYS HG3 H 1 1.29 0.02 . 2 . . . . . 214 LYS HG3 . 27411 1 1868 . 1 1 214 214 LYS HD2 H 1 1.75 0.02 . 1 . . . . . 214 LYS HD2 . 27411 1 1869 . 1 1 214 214 LYS HE2 H 1 2.91 0.02 . 2 . . . . . 214 LYS HE2 . 27411 1 1870 . 1 1 214 214 LYS HE3 H 1 2.84 0.02 . 2 . . . . . 214 LYS HE3 . 27411 1 1871 . 1 1 214 214 LYS C C 13 176.2 0.3 . 1 . . . . . 214 LYS C . 27411 1 1872 . 1 1 214 214 LYS CA C 13 57.4 0.3 . 1 . . . . . 214 LYS CA . 27411 1 1873 . 1 1 214 214 LYS CB C 13 32.0 0.3 . 1 . . . . . 214 LYS CB . 27411 1 1874 . 1 1 214 214 LYS CG C 13 24.2 0.3 . 1 . . . . . 214 LYS CG . 27411 1 1875 . 1 1 214 214 LYS CD C 13 28.1 0.3 . 1 . . . . . 214 LYS CD . 27411 1 1876 . 1 1 214 214 LYS CE C 13 41.3 0.3 . 1 . . . . . 214 LYS CE . 27411 1 1877 . 1 1 214 214 LYS N N 15 121.1 0.3 . 1 . . . . . 214 LYS N . 27411 1 1878 . 1 1 215 215 LEU H H 1 8.16 0.02 . 1 . . . . . 215 LEU H . 27411 1 1879 . 1 1 215 215 LEU HA H 1 3.93 0.02 . 1 . . . . . 215 LEU HA . 27411 1 1880 . 1 1 215 215 LEU C C 13 177.1 0.3 . 1 . . . . . 215 LEU C . 27411 1 1881 . 1 1 215 215 LEU CA C 13 53.6 0.3 . 1 . . . . . 215 LEU CA . 27411 1 1882 . 1 1 215 215 LEU CB C 13 43.4 0.3 . 1 . . . . . 215 LEU CB . 27411 1 1883 . 1 1 215 215 LEU N N 15 128.5 0.3 . 1 . . . . . 215 LEU N . 27411 1 1884 . 1 1 216 216 SER H H 1 8.84 0.02 . 1 . . . . . 216 SER H . 27411 1 1885 . 1 1 216 216 SER HA H 1 4.23 0.02 . 1 . . . . . 216 SER HA . 27411 1 1886 . 1 1 216 216 SER HB2 H 1 3.79 0.02 . 1 . . . . . 216 SER HB2 . 27411 1 1887 . 1 1 216 216 SER CA C 13 59.4 0.3 . 1 . . . . . 216 SER CA . 27411 1 1888 . 1 1 216 216 SER CB C 13 63.4 0.3 . 1 . . . . . 216 SER CB . 27411 1 1889 . 1 1 216 216 SER N N 15 118.2 0.3 . 1 . . . . . 216 SER N . 27411 1 1890 . 1 1 217 217 SER H H 1 7.41 0.02 . 1 . . . . . 217 SER H . 27411 1 1891 . 1 1 217 217 SER HA H 1 4.28 0.02 . 1 . . . . . 217 SER HA . 27411 1 1892 . 1 1 217 217 SER HB2 H 1 3.76 0.02 . 2 . . . . . 217 SER HB2 . 27411 1 1893 . 1 1 217 217 SER HB3 H 1 3.62 0.02 . 2 . . . . . 217 SER HB3 . 27411 1 1894 . 1 1 217 217 SER C C 13 171.7 0.3 . 1 . . . . . 217 SER C . 27411 1 1895 . 1 1 217 217 SER CA C 13 57.3 0.3 . 1 . . . . . 217 SER CA . 27411 1 1896 . 1 1 217 217 SER CB C 13 64.5 0.3 . 1 . . . . . 217 SER CB . 27411 1 1897 . 1 1 217 217 SER N N 15 112.8 0.3 . 1 . . . . . 217 SER N . 27411 1 1898 . 1 1 218 218 TYR H H 1 8.32 0.02 . 1 . . . . . 218 TYR H . 27411 1 1899 . 1 1 218 218 TYR HA H 1 4.58 0.02 . 1 . . . . . 218 TYR HA . 27411 1 1900 . 1 1 218 218 TYR HB2 H 1 2.60 0.02 . 1 . . . . . 218 TYR HB2 . 27411 1 1901 . 1 1 218 218 TYR C C 13 173.8 0.3 . 1 . . . . . 218 TYR C . 27411 1 1902 . 1 1 218 218 TYR CA C 13 58.3 0.3 . 1 . . . . . 218 TYR CA . 27411 1 1903 . 1 1 218 218 TYR CB C 13 41.7 0.3 . 1 . . . . . 218 TYR CB . 27411 1 1904 . 1 1 218 218 TYR N N 15 121.4 0.3 . 1 . . . . . 218 TYR N . 27411 1 1905 . 1 1 219 219 ILE H H 1 7.94 0.02 . 1 . . . . . 219 ILE H . 27411 1 1906 . 1 1 219 219 ILE HA H 1 3.77 0.02 . 1 . . . . . 219 ILE HA . 27411 1 1907 . 1 1 219 219 ILE HB H 1 1.36 0.02 . 1 . . . . . 219 ILE HB . 27411 1 1908 . 1 1 219 219 ILE HG12 H 1 1.27 0.02 . 1 . . . . . 219 ILE HG12 . 27411 1 1909 . 1 1 219 219 ILE HG21 H 1 0.56 0.02 . 1 . . . . . 219 ILE HG2 . 27411 1 1910 . 1 1 219 219 ILE HG22 H 1 0.56 0.02 . 1 . . . . . 219 ILE HG2 . 27411 1 1911 . 1 1 219 219 ILE HG23 H 1 0.56 0.02 . 1 . . . . . 219 ILE HG2 . 27411 1 1912 . 1 1 219 219 ILE HD11 H 1 0.65 0.02 . 1 . . . . . 219 ILE HD1 . 27411 1 1913 . 1 1 219 219 ILE HD12 H 1 0.65 0.02 . 1 . . . . . 219 ILE HD1 . 27411 1 1914 . 1 1 219 219 ILE HD13 H 1 0.65 0.02 . 1 . . . . . 219 ILE HD1 . 27411 1 1915 . 1 1 219 219 ILE C C 13 174.6 0.3 . 1 . . . . . 219 ILE C . 27411 1 1916 . 1 1 219 219 ILE CA C 13 59.4 0.3 . 1 . . . . . 219 ILE CA . 27411 1 1917 . 1 1 219 219 ILE CB C 13 37.0 0.3 . 1 . . . . . 219 ILE CB . 27411 1 1918 . 1 1 219 219 ILE CG2 C 13 16.4 0.3 . 1 . . . . . 219 ILE CG2 . 27411 1 1919 . 1 1 219 219 ILE CD1 C 13 11.5 0.3 . 1 . . . . . 219 ILE CD1 . 27411 1 1920 . 1 1 219 219 ILE N N 15 131.5 0.3 . 1 . . . . . 219 ILE N . 27411 1 1921 . 1 1 220 220 ILE H H 1 8.17 0.02 . 1 . . . . . 220 ILE H . 27411 1 1922 . 1 1 220 220 ILE HA H 1 3.74 0.02 . 1 . . . . . 220 ILE HA . 27411 1 1923 . 1 1 220 220 ILE C C 13 175.9 0.3 . 1 . . . . . 220 ILE C . 27411 1 1924 . 1 1 220 220 ILE CA C 13 60.6 0.3 . 1 . . . . . 220 ILE CA . 27411 1 1925 . 1 1 220 220 ILE CB C 13 38.4 0.3 . 1 . . . . . 220 ILE CB . 27411 1 1926 . 1 1 220 220 ILE N N 15 130.9 0.3 . 1 . . . . . 220 ILE N . 27411 1 1927 . 1 1 221 221 PRO HA H 1 4.65 0.02 . 1 . . . . . 221 PRO HA . 27411 1 1928 . 1 1 221 221 PRO HB2 H 1 2.27 0.02 . 2 . . . . . 221 PRO HB2 . 27411 1 1929 . 1 1 221 221 PRO HB3 H 1 1.95 0.02 . 2 . . . . . 221 PRO HB3 . 27411 1 1930 . 1 1 221 221 PRO C C 13 176.3 0.3 . 1 . . . . . 221 PRO C . 27411 1 1931 . 1 1 221 221 PRO CA C 13 63.2 0.3 . 1 . . . . . 221 PRO CA . 27411 1 1932 . 1 1 221 221 PRO CB C 13 33.5 0.3 . 1 . . . . . 221 PRO CB . 27411 1 1933 . 1 1 222 222 GLY H H 1 9.30 0.02 . 1 . . . . . 222 GLY H . 27411 1 1934 . 1 1 222 222 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 222 GLY HA2 . 27411 1 1935 . 1 1 222 222 GLY HA3 H 1 3.85 0.02 . 2 . . . . . 222 GLY HA3 . 27411 1 1936 . 1 1 222 222 GLY C C 13 171.9 0.3 . 1 . . . . . 222 GLY C . 27411 1 1937 . 1 1 222 222 GLY CA C 13 43.9 0.3 . 1 . . . . . 222 GLY CA . 27411 1 1938 . 1 1 222 222 GLY N N 15 108.6 0.3 . 1 . . . . . 222 GLY N . 27411 1 1939 . 1 1 224 224 PRO HA H 1 4.34 0.02 . 1 . . . . . 224 PRO HA . 27411 1 1940 . 1 1 224 224 PRO HB2 H 1 2.26 0.02 . 2 . . . . . 224 PRO HB2 . 27411 1 1941 . 1 1 224 224 PRO HB3 H 1 1.82 0.02 . 2 . . . . . 224 PRO HB3 . 27411 1 1942 . 1 1 224 224 PRO CA C 13 63.1 0.3 . 1 . . . . . 224 PRO CA . 27411 1 1943 . 1 1 224 224 PRO CB C 13 32.5 0.3 . 1 . . . . . 224 PRO CB . 27411 1 1944 . 1 1 225 225 LEU H H 1 8.45 0.02 . 1 . . . . . 225 LEU H . 27411 1 1945 . 1 1 225 225 LEU HA H 1 3.65 0.02 . 1 . . . . . 225 LEU HA . 27411 1 1946 . 1 1 225 225 LEU HB2 H 1 1.58 0.02 . 2 . . . . . 225 LEU HB2 . 27411 1 1947 . 1 1 225 225 LEU HB3 H 1 1.21 0.02 . 2 . . . . . 225 LEU HB3 . 27411 1 1948 . 1 1 225 225 LEU HG H 1 1.36 0.02 . 1 . . . . . 225 LEU HG . 27411 1 1949 . 1 1 225 225 LEU HD11 H 1 0.83 0.02 . 1 . . . . . 225 LEU HD1 . 27411 1 1950 . 1 1 225 225 LEU HD12 H 1 0.83 0.02 . 1 . . . . . 225 LEU HD1 . 27411 1 1951 . 1 1 225 225 LEU HD13 H 1 0.83 0.02 . 1 . . . . . 225 LEU HD1 . 27411 1 1952 . 1 1 225 225 LEU HD21 H 1 0.69 0.02 . 1 . . . . . 225 LEU HD2 . 27411 1 1953 . 1 1 225 225 LEU HD22 H 1 0.69 0.02 . 1 . . . . . 225 LEU HD2 . 27411 1 1954 . 1 1 225 225 LEU HD23 H 1 0.69 0.02 . 1 . . . . . 225 LEU HD2 . 27411 1 1955 . 1 1 225 225 LEU C C 13 176.7 0.3 . 1 . . . . . 225 LEU C . 27411 1 1956 . 1 1 225 225 LEU CA C 13 56.0 0.3 . 1 . . . . . 225 LEU CA . 27411 1 1957 . 1 1 225 225 LEU CB C 13 43.8 0.3 . 1 . . . . . 225 LEU CB . 27411 1 1958 . 1 1 225 225 LEU CG C 13 25.7 0.3 . 1 . . . . . 225 LEU CG . 27411 1 1959 . 1 1 225 225 LEU CD1 C 13 25.1 0.3 . 1 . . . . . 225 LEU CD1 . 27411 1 1960 . 1 1 225 225 LEU CD2 C 13 23.3 0.3 . 1 . . . . . 225 LEU CD2 . 27411 1 1961 . 1 1 225 225 LEU N N 15 124.1 0.3 . 1 . . . . . 225 LEU N . 27411 1 1962 . 1 1 226 226 TYR H H 1 8.87 0.02 . 1 . . . . . 226 TYR H . 27411 1 1963 . 1 1 226 226 TYR HA H 1 4.67 0.02 . 1 . . . . . 226 TYR HA . 27411 1 1964 . 1 1 226 226 TYR HB2 H 1 3.28 0.02 . 2 . . . . . 226 TYR HB2 . 27411 1 1965 . 1 1 226 226 TYR HB3 H 1 3.16 0.02 . 2 . . . . . 226 TYR HB3 . 27411 1 1966 . 1 1 226 226 TYR C C 13 174.8 0.3 . 1 . . . . . 226 TYR C . 27411 1 1967 . 1 1 226 226 TYR CA C 13 58.4 0.3 . 1 . . . . . 226 TYR CA . 27411 1 1968 . 1 1 226 226 TYR CB C 13 38.5 0.3 . 1 . . . . . 226 TYR CB . 27411 1 1969 . 1 1 226 226 TYR N N 15 128.7 0.3 . 1 . . . . . 226 TYR N . 27411 1 1970 . 1 1 227 227 THR H H 1 7.82 0.02 . 1 . . . . . 227 THR H . 27411 1 1971 . 1 1 227 227 THR HA H 1 4.11 0.02 . 1 . . . . . 227 THR HA . 27411 1 1972 . 1 1 227 227 THR HB H 1 3.97 0.02 . 1 . . . . . 227 THR HB . 27411 1 1973 . 1 1 227 227 THR HG21 H 1 0.96 0.02 . 1 . . . . . 227 THR HG2 . 27411 1 1974 . 1 1 227 227 THR HG22 H 1 0.96 0.02 . 1 . . . . . 227 THR HG2 . 27411 1 1975 . 1 1 227 227 THR HG23 H 1 0.96 0.02 . 1 . . . . . 227 THR HG2 . 27411 1 1976 . 1 1 227 227 THR C C 13 173.9 0.3 . 1 . . . . . 227 THR C . 27411 1 1977 . 1 1 227 227 THR CA C 13 60.9 0.3 . 1 . . . . . 227 THR CA . 27411 1 1978 . 1 1 227 227 THR CB C 13 70.0 0.3 . 1 . . . . . 227 THR CB . 27411 1 1979 . 1 1 227 227 THR CG2 C 13 20.3 0.3 . 1 . . . . . 227 THR CG2 . 27411 1 1980 . 1 1 227 227 THR N N 15 119.3 0.3 . 1 . . . . . 227 THR N . 27411 1 1981 . 1 1 228 228 GLY H H 1 6.36 0.02 . 1 . . . . . 228 GLY H . 27411 1 1982 . 1 1 228 228 GLY HA2 H 1 3.57 0.02 . 2 . . . . . 228 GLY HA2 . 27411 1 1983 . 1 1 228 228 GLY HA3 H 1 3.33 0.02 . 2 . . . . . 228 GLY HA3 . 27411 1 1984 . 1 1 228 228 GLY C C 13 178.7 0.3 . 1 . . . . . 228 GLY C . 27411 1 1985 . 1 1 228 228 GLY CA C 13 46.4 0.3 . 1 . . . . . 228 GLY CA . 27411 1 1986 . 1 1 228 228 GLY N N 15 116.5 0.3 . 1 . . . . . 228 GLY N . 27411 1 stop_ save_