data_26717 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26717 _Entry.Title ; Backbone and side-chain 1H, 13C, and 15N chemical shift assignments for the lytic polysaccharide monooxygenase NcLPMO9C ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-12-11 _Entry.Accession_date 2015-12-11 _Entry.Last_release_date 2016-04-25 _Entry.Original_release_date 2016-04-25 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Gaston Courtade . . . . 26717 2 Reinhard Wimmer . . . . 26717 3 Finn Aachmann . L. . . 26717 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Department of Biotechnology, Norwegian University of Science and Technology (NTNU), Trondheim, Norway' . 26717 2 . 'Department of Chemistry and Bioscience, Aalborg University, Aalborg, Denmark' . 26717 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26717 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 860 26717 '15N chemical shifts' 220 26717 '1H chemical shifts' 1203 26717 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 2 . . 2016-12-09 2015-12-11 update BMRB 'update entry citation' 26717 1 . . 2016-04-25 2015-12-11 original author 'original release' 26717 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26717 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27147444 _Citation.Full_citation . _Citation.Title ; Backbone and side-chain (1)H, (13)C, and (15)N chemical shift assignments for the apo-form of the lytic polysaccharide monooxygenase NcLPMO9C ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 10 _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 277 _Citation.Page_last 280 _Citation.Year 2016 _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 Gaston Courtade . . . . 26717 1 2 Reinhard Wimmer . . . . 26717 1 3 Mats Sandgren . . . . 26717 1 4 Vincent Eijsink . G.H. . . 26717 1 5 Finn Aachmann . L. . . 26717 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID AA9 26717 1 cellulose 26717 1 lpmo 26717 1 'lytic polysaccharide monooxygenase' 26717 1 xyloglucan 26717 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26717 _Assembly.ID 1 _Assembly.Name NcLPMO9C _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'catalytic domain NcLPMO9C' 1 $NcLPMO9C A . yes native no no . . . 26717 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 39 39 SG . 1 . 1 CYS 169 169 SG . . . . . . . . . . 26717 1 2 disulfide single . 1 . 1 CYS 139 139 SG . 1 . 1 CYS 227 227 SG . . . . . . . . . . 26717 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 4D7U . . 'X-ray crystallography' 1.56 'Structure of the protein in this study.' . 26717 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'lytic polysaccharide monooxygenase' 26717 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NcLPMO9C _Entity.Sf_category entity _Entity.Sf_framecode NcLPMO9C _Entity.Entry_ID 26717 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NcLPMO9C _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 ; HTIFQKVSVNGADQGQLKGI RAPANNNPVTDVMSSDIICN AVTMKDSNVLTVPAGAKVGH FWGHEIGGAAGPNDADNPIA ASHKGPIMVYLAKVDNAATT GTSGLKWFKVAEAGLSNGKW AVDDLIANNGWSYFDMPTCI APGQYLMRAELIALHNAGSQ AGAQFYIGCAQINVTGGGSA SPSNTVSFPGAYSASDPGIL INIYGGSGKTDNGGKPYQIP GPALFTC ; _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 227 _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 1 HIS . 26717 1 2 2 THR . 26717 1 3 3 ILE . 26717 1 4 4 PHE . 26717 1 5 5 GLN . 26717 1 6 6 LYS . 26717 1 7 7 VAL . 26717 1 8 8 SER . 26717 1 9 9 VAL . 26717 1 10 10 ASN . 26717 1 11 11 GLY . 26717 1 12 12 ALA . 26717 1 13 13 ASP . 26717 1 14 14 GLN . 26717 1 15 15 GLY . 26717 1 16 16 GLN . 26717 1 17 17 LEU . 26717 1 18 18 LYS . 26717 1 19 19 GLY . 26717 1 20 20 ILE . 26717 1 21 21 ARG . 26717 1 22 22 ALA . 26717 1 23 23 PRO . 26717 1 24 24 ALA . 26717 1 25 25 ASN . 26717 1 26 26 ASN . 26717 1 27 27 ASN . 26717 1 28 28 PRO . 26717 1 29 29 VAL . 26717 1 30 30 THR . 26717 1 31 31 ASP . 26717 1 32 32 VAL . 26717 1 33 33 MET . 26717 1 34 34 SER . 26717 1 35 35 SER . 26717 1 36 36 ASP . 26717 1 37 37 ILE . 26717 1 38 38 ILE . 26717 1 39 39 CYS . 26717 1 40 40 ASN . 26717 1 41 41 ALA . 26717 1 42 42 VAL . 26717 1 43 43 THR . 26717 1 44 44 MET . 26717 1 45 45 LYS . 26717 1 46 46 ASP . 26717 1 47 47 SER . 26717 1 48 48 ASN . 26717 1 49 49 VAL . 26717 1 50 50 LEU . 26717 1 51 51 THR . 26717 1 52 52 VAL . 26717 1 53 53 PRO . 26717 1 54 54 ALA . 26717 1 55 55 GLY . 26717 1 56 56 ALA . 26717 1 57 57 LYS . 26717 1 58 58 VAL . 26717 1 59 59 GLY . 26717 1 60 60 HIS . 26717 1 61 61 PHE . 26717 1 62 62 TRP . 26717 1 63 63 GLY . 26717 1 64 64 HIS . 26717 1 65 65 GLU . 26717 1 66 66 ILE . 26717 1 67 67 GLY . 26717 1 68 68 GLY . 26717 1 69 69 ALA . 26717 1 70 70 ALA . 26717 1 71 71 GLY . 26717 1 72 72 PRO . 26717 1 73 73 ASN . 26717 1 74 74 ASP . 26717 1 75 75 ALA . 26717 1 76 76 ASP . 26717 1 77 77 ASN . 26717 1 78 78 PRO . 26717 1 79 79 ILE . 26717 1 80 80 ALA . 26717 1 81 81 ALA . 26717 1 82 82 SER . 26717 1 83 83 HIS . 26717 1 84 84 LYS . 26717 1 85 85 GLY . 26717 1 86 86 PRO . 26717 1 87 87 ILE . 26717 1 88 88 MET . 26717 1 89 89 VAL . 26717 1 90 90 TYR . 26717 1 91 91 LEU . 26717 1 92 92 ALA . 26717 1 93 93 LYS . 26717 1 94 94 VAL . 26717 1 95 95 ASP . 26717 1 96 96 ASN . 26717 1 97 97 ALA . 26717 1 98 98 ALA . 26717 1 99 99 THR . 26717 1 100 100 THR . 26717 1 101 101 GLY . 26717 1 102 102 THR . 26717 1 103 103 SER . 26717 1 104 104 GLY . 26717 1 105 105 LEU . 26717 1 106 106 LYS . 26717 1 107 107 TRP . 26717 1 108 108 PHE . 26717 1 109 109 LYS . 26717 1 110 110 VAL . 26717 1 111 111 ALA . 26717 1 112 112 GLU . 26717 1 113 113 ALA . 26717 1 114 114 GLY . 26717 1 115 115 LEU . 26717 1 116 116 SER . 26717 1 117 117 ASN . 26717 1 118 118 GLY . 26717 1 119 119 LYS . 26717 1 120 120 TRP . 26717 1 121 121 ALA . 26717 1 122 122 VAL . 26717 1 123 123 ASP . 26717 1 124 124 ASP . 26717 1 125 125 LEU . 26717 1 126 126 ILE . 26717 1 127 127 ALA . 26717 1 128 128 ASN . 26717 1 129 129 ASN . 26717 1 130 130 GLY . 26717 1 131 131 TRP . 26717 1 132 132 SER . 26717 1 133 133 TYR . 26717 1 134 134 PHE . 26717 1 135 135 ASP . 26717 1 136 136 MET . 26717 1 137 137 PRO . 26717 1 138 138 THR . 26717 1 139 139 CYS . 26717 1 140 140 ILE . 26717 1 141 141 ALA . 26717 1 142 142 PRO . 26717 1 143 143 GLY . 26717 1 144 144 GLN . 26717 1 145 145 TYR . 26717 1 146 146 LEU . 26717 1 147 147 MET . 26717 1 148 148 ARG . 26717 1 149 149 ALA . 26717 1 150 150 GLU . 26717 1 151 151 LEU . 26717 1 152 152 ILE . 26717 1 153 153 ALA . 26717 1 154 154 LEU . 26717 1 155 155 HIS . 26717 1 156 156 ASN . 26717 1 157 157 ALA . 26717 1 158 158 GLY . 26717 1 159 159 SER . 26717 1 160 160 GLN . 26717 1 161 161 ALA . 26717 1 162 162 GLY . 26717 1 163 163 ALA . 26717 1 164 164 GLN . 26717 1 165 165 PHE . 26717 1 166 166 TYR . 26717 1 167 167 ILE . 26717 1 168 168 GLY . 26717 1 169 169 CYS . 26717 1 170 170 ALA . 26717 1 171 171 GLN . 26717 1 172 172 ILE . 26717 1 173 173 ASN . 26717 1 174 174 VAL . 26717 1 175 175 THR . 26717 1 176 176 GLY . 26717 1 177 177 GLY . 26717 1 178 178 GLY . 26717 1 179 179 SER . 26717 1 180 180 ALA . 26717 1 181 181 SER . 26717 1 182 182 PRO . 26717 1 183 183 SER . 26717 1 184 184 ASN . 26717 1 185 185 THR . 26717 1 186 186 VAL . 26717 1 187 187 SER . 26717 1 188 188 PHE . 26717 1 189 189 PRO . 26717 1 190 190 GLY . 26717 1 191 191 ALA . 26717 1 192 192 TYR . 26717 1 193 193 SER . 26717 1 194 194 ALA . 26717 1 195 195 SER . 26717 1 196 196 ASP . 26717 1 197 197 PRO . 26717 1 198 198 GLY . 26717 1 199 199 ILE . 26717 1 200 200 LEU . 26717 1 201 201 ILE . 26717 1 202 202 ASN . 26717 1 203 203 ILE . 26717 1 204 204 TYR . 26717 1 205 205 GLY . 26717 1 206 206 GLY . 26717 1 207 207 SER . 26717 1 208 208 GLY . 26717 1 209 209 LYS . 26717 1 210 210 THR . 26717 1 211 211 ASP . 26717 1 212 212 ASN . 26717 1 213 213 GLY . 26717 1 214 214 GLY . 26717 1 215 215 LYS . 26717 1 216 216 PRO . 26717 1 217 217 TYR . 26717 1 218 218 GLN . 26717 1 219 219 ILE . 26717 1 220 220 PRO . 26717 1 221 221 GLY . 26717 1 222 222 PRO . 26717 1 223 223 ALA . 26717 1 224 224 LEU . 26717 1 225 225 PHE . 26717 1 226 226 THR . 26717 1 227 227 CYS . 26717 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 26717 1 . THR 2 2 26717 1 . ILE 3 3 26717 1 . PHE 4 4 26717 1 . GLN 5 5 26717 1 . LYS 6 6 26717 1 . VAL 7 7 26717 1 . SER 8 8 26717 1 . VAL 9 9 26717 1 . ASN 10 10 26717 1 . GLY 11 11 26717 1 . ALA 12 12 26717 1 . ASP 13 13 26717 1 . GLN 14 14 26717 1 . GLY 15 15 26717 1 . GLN 16 16 26717 1 . LEU 17 17 26717 1 . LYS 18 18 26717 1 . GLY 19 19 26717 1 . ILE 20 20 26717 1 . ARG 21 21 26717 1 . ALA 22 22 26717 1 . PRO 23 23 26717 1 . ALA 24 24 26717 1 . ASN 25 25 26717 1 . ASN 26 26 26717 1 . ASN 27 27 26717 1 . PRO 28 28 26717 1 . VAL 29 29 26717 1 . THR 30 30 26717 1 . ASP 31 31 26717 1 . VAL 32 32 26717 1 . MET 33 33 26717 1 . SER 34 34 26717 1 . SER 35 35 26717 1 . ASP 36 36 26717 1 . ILE 37 37 26717 1 . ILE 38 38 26717 1 . CYS 39 39 26717 1 . ASN 40 40 26717 1 . ALA 41 41 26717 1 . VAL 42 42 26717 1 . THR 43 43 26717 1 . MET 44 44 26717 1 . LYS 45 45 26717 1 . ASP 46 46 26717 1 . SER 47 47 26717 1 . ASN 48 48 26717 1 . VAL 49 49 26717 1 . LEU 50 50 26717 1 . THR 51 51 26717 1 . VAL 52 52 26717 1 . PRO 53 53 26717 1 . ALA 54 54 26717 1 . GLY 55 55 26717 1 . ALA 56 56 26717 1 . LYS 57 57 26717 1 . VAL 58 58 26717 1 . GLY 59 59 26717 1 . HIS 60 60 26717 1 . PHE 61 61 26717 1 . TRP 62 62 26717 1 . GLY 63 63 26717 1 . HIS 64 64 26717 1 . GLU 65 65 26717 1 . ILE 66 66 26717 1 . GLY 67 67 26717 1 . GLY 68 68 26717 1 . ALA 69 69 26717 1 . ALA 70 70 26717 1 . GLY 71 71 26717 1 . PRO 72 72 26717 1 . ASN 73 73 26717 1 . ASP 74 74 26717 1 . ALA 75 75 26717 1 . ASP 76 76 26717 1 . ASN 77 77 26717 1 . PRO 78 78 26717 1 . ILE 79 79 26717 1 . ALA 80 80 26717 1 . ALA 81 81 26717 1 . SER 82 82 26717 1 . HIS 83 83 26717 1 . LYS 84 84 26717 1 . GLY 85 85 26717 1 . PRO 86 86 26717 1 . ILE 87 87 26717 1 . MET 88 88 26717 1 . VAL 89 89 26717 1 . TYR 90 90 26717 1 . LEU 91 91 26717 1 . ALA 92 92 26717 1 . LYS 93 93 26717 1 . VAL 94 94 26717 1 . ASP 95 95 26717 1 . ASN 96 96 26717 1 . ALA 97 97 26717 1 . ALA 98 98 26717 1 . THR 99 99 26717 1 . THR 100 100 26717 1 . GLY 101 101 26717 1 . THR 102 102 26717 1 . SER 103 103 26717 1 . GLY 104 104 26717 1 . LEU 105 105 26717 1 . LYS 106 106 26717 1 . TRP 107 107 26717 1 . PHE 108 108 26717 1 . LYS 109 109 26717 1 . VAL 110 110 26717 1 . ALA 111 111 26717 1 . GLU 112 112 26717 1 . ALA 113 113 26717 1 . GLY 114 114 26717 1 . LEU 115 115 26717 1 . SER 116 116 26717 1 . ASN 117 117 26717 1 . GLY 118 118 26717 1 . LYS 119 119 26717 1 . TRP 120 120 26717 1 . ALA 121 121 26717 1 . VAL 122 122 26717 1 . ASP 123 123 26717 1 . ASP 124 124 26717 1 . LEU 125 125 26717 1 . ILE 126 126 26717 1 . ALA 127 127 26717 1 . ASN 128 128 26717 1 . ASN 129 129 26717 1 . GLY 130 130 26717 1 . TRP 131 131 26717 1 . SER 132 132 26717 1 . TYR 133 133 26717 1 . PHE 134 134 26717 1 . ASP 135 135 26717 1 . MET 136 136 26717 1 . PRO 137 137 26717 1 . THR 138 138 26717 1 . CYS 139 139 26717 1 . ILE 140 140 26717 1 . ALA 141 141 26717 1 . PRO 142 142 26717 1 . GLY 143 143 26717 1 . GLN 144 144 26717 1 . TYR 145 145 26717 1 . LEU 146 146 26717 1 . MET 147 147 26717 1 . ARG 148 148 26717 1 . ALA 149 149 26717 1 . GLU 150 150 26717 1 . LEU 151 151 26717 1 . ILE 152 152 26717 1 . ALA 153 153 26717 1 . LEU 154 154 26717 1 . HIS 155 155 26717 1 . ASN 156 156 26717 1 . ALA 157 157 26717 1 . GLY 158 158 26717 1 . SER 159 159 26717 1 . GLN 160 160 26717 1 . ALA 161 161 26717 1 . GLY 162 162 26717 1 . ALA 163 163 26717 1 . GLN 164 164 26717 1 . PHE 165 165 26717 1 . TYR 166 166 26717 1 . ILE 167 167 26717 1 . GLY 168 168 26717 1 . CYS 169 169 26717 1 . ALA 170 170 26717 1 . GLN 171 171 26717 1 . ILE 172 172 26717 1 . ASN 173 173 26717 1 . VAL 174 174 26717 1 . THR 175 175 26717 1 . GLY 176 176 26717 1 . GLY 177 177 26717 1 . GLY 178 178 26717 1 . SER 179 179 26717 1 . ALA 180 180 26717 1 . SER 181 181 26717 1 . PRO 182 182 26717 1 . SER 183 183 26717 1 . ASN 184 184 26717 1 . THR 185 185 26717 1 . VAL 186 186 26717 1 . SER 187 187 26717 1 . PHE 188 188 26717 1 . PRO 189 189 26717 1 . GLY 190 190 26717 1 . ALA 191 191 26717 1 . TYR 192 192 26717 1 . SER 193 193 26717 1 . ALA 194 194 26717 1 . SER 195 195 26717 1 . ASP 196 196 26717 1 . PRO 197 197 26717 1 . GLY 198 198 26717 1 . ILE 199 199 26717 1 . LEU 200 200 26717 1 . ILE 201 201 26717 1 . ASN 202 202 26717 1 . ILE 203 203 26717 1 . TYR 204 204 26717 1 . GLY 205 205 26717 1 . GLY 206 206 26717 1 . SER 207 207 26717 1 . GLY 208 208 26717 1 . LYS 209 209 26717 1 . THR 210 210 26717 1 . ASP 211 211 26717 1 . ASN 212 212 26717 1 . GLY 213 213 26717 1 . GLY 214 214 26717 1 . LYS 215 215 26717 1 . PRO 216 216 26717 1 . TYR 217 217 26717 1 . GLN 218 218 26717 1 . ILE 219 219 26717 1 . PRO 220 220 26717 1 . GLY 221 221 26717 1 . PRO 222 222 26717 1 . ALA 223 223 26717 1 . LEU 224 224 26717 1 . PHE 225 225 26717 1 . THR 226 226 26717 1 . CYS 227 227 26717 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 26717 _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 $NcLPMO9C . 5141 organism . 'Neurospora crassa' ascomycetes . . Eukaryota Fungi Neurospora crassa . . . . . . . . . . . NCU02916 . 26717 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 26717 _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 $NcLPMO9C . 'recombinant technology' 'Pichia pastoris' . . . Pichia pastoris . . . . . . pPINK_GAP . . . 26717 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N_sample _Sample.Sf_category sample _Sample.Sf_framecode 15N_sample _Sample.Entry_ID 26717 _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 NcLPMO9C '[U-98% 15N]' . . 1 $NcLPMO9C . . . 0.1 0.2 mM . . . . 26717 1 2 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 26717 1 3 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 26717 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26717 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 26717 1 stop_ save_ save_DL_sample _Sample.Sf_category sample _Sample.Sf_framecode DL_sample _Sample.Entry_ID 26717 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _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 NcLPMO9C '[U-98% 13C; U-98% 15N]' . . 1 $NcLPMO9C . . . 0.1 0.2 mM . . . . 26717 2 2 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 26717 2 3 'sodium chloride' 'natural abundance' . . . . . . 10 . . mM . . . . 26717 2 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26717 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 26717 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26717 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.5 . pH 26717 1 pressure 1 . atm 26717 1 temperature 298 . K 26717 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 26717 _Software.ID 1 _Software.Name CARA _Software.Version 1.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 26717 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26717 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 26717 _Software.ID 2 _Software.Name TOPSPIN _Software.Version 3.2-3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 26717 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 26717 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 26717 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance III HD' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 26717 _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 'Avance III HD' . 600 . . . 26717 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 26717 _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 $15N_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 2 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 3 '3D HNCA' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 4 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $15N_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 5 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 6 '2D CACO' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 7 '3D CBCANH' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 8 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 10 '2D NCO' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 1 11 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . 2 $DL_sample isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26717 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 26717 _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 . . . . . 26717 1 H 1 water protons . . . . ppm 4.7 internal direct 1 . . . . . 26717 1 N 15 water protons . . . . ppm 4.7 internal indirect 0.101329118 . . . . . 26717 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 26717 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' . . . 26717 1 2 '2D 1H-13C HSQC aromatic' . . . 26717 1 3 '3D HNCA' . . . 26717 1 4 '3D 1H-15N NOESY' . . . 26717 1 5 '3D 1H-13C NOESY aromatic' . . . 26717 1 6 '2D CACO' . . . 26717 1 7 '2D CACO' . . . 26717 1 8 '3D CBCA(CO)NH' . . . 26717 1 9 '3D HCCH-TOCSY' . . . 26717 1 10 '2D NCO' . . . 26717 1 11 '2D (HB)CB(CGCD)HD' . . . 26717 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 $CARA . . 26717 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 HIS HA H 1 4.91 0.02 . 1 . . . . 1 HIS HA . 26717 1 2 . 1 1 1 1 HIS HE1 H 1 6.46 0.02 . 1 . . . . 1 HIS HE1 . 26717 1 3 . 1 1 1 1 HIS C C 13 174.4 0.3 . 1 . . . . 1 HIS C . 26717 1 4 . 1 1 1 1 HIS CA C 13 57.1 0.3 . 1 . . . . 1 HIS CA . 26717 1 5 . 1 1 1 1 HIS CE1 C 13 138.6 0.3 . 1 . . . . 1 HIS CE1 . 26717 1 6 . 1 1 2 2 THR H H 1 6.72 0.02 . 1 . . . . 2 THR H . 26717 1 7 . 1 1 2 2 THR HA H 1 5.00 0.02 . 1 . . . . 2 THR HA . 26717 1 8 . 1 1 2 2 THR HB H 1 3.93 0.02 . 1 . . . . 2 THR HB . 26717 1 9 . 1 1 2 2 THR HG21 H 1 0.64 0.02 . 1 . . . . 2 THR HG2 . 26717 1 10 . 1 1 2 2 THR HG22 H 1 0.64 0.02 . 1 . . . . 2 THR HG2 . 26717 1 11 . 1 1 2 2 THR HG23 H 1 0.64 0.02 . 1 . . . . 2 THR HG2 . 26717 1 12 . 1 1 2 2 THR C C 13 168.4 0.3 . 1 . . . . 2 THR C . 26717 1 13 . 1 1 2 2 THR CA C 13 61.1 0.3 . 1 . . . . 2 THR CA . 26717 1 14 . 1 1 2 2 THR CB C 13 67.5 0.3 . 1 . . . . 2 THR CB . 26717 1 15 . 1 1 2 2 THR CG2 C 13 20.5 0.3 . 1 . . . . 2 THR CG2 . 26717 1 16 . 1 1 2 2 THR N N 15 118.7 0.3 . 1 . . . . 2 THR N . 26717 1 17 . 1 1 3 3 ILE H H 1 8.89 0.02 . 1 . . . . 3 ILE H . 26717 1 18 . 1 1 3 3 ILE HA H 1 4.56 0.02 . 1 . . . . 3 ILE HA . 26717 1 19 . 1 1 3 3 ILE HB H 1 1.28 0.02 . 1 . . . . 3 ILE HB . 26717 1 20 . 1 1 3 3 ILE HG21 H 1 0.75 0.02 . 1 . . . . 3 ILE HG2 . 26717 1 21 . 1 1 3 3 ILE HG22 H 1 0.75 0.02 . 1 . . . . 3 ILE HG2 . 26717 1 22 . 1 1 3 3 ILE HG23 H 1 0.75 0.02 . 1 . . . . 3 ILE HG2 . 26717 1 23 . 1 1 3 3 ILE HD11 H 1 0.58 0.02 . 1 . . . . 3 ILE HD1 . 26717 1 24 . 1 1 3 3 ILE HD12 H 1 0.58 0.02 . 1 . . . . 3 ILE HD1 . 26717 1 25 . 1 1 3 3 ILE HD13 H 1 0.58 0.02 . 1 . . . . 3 ILE HD1 . 26717 1 26 . 1 1 3 3 ILE C C 13 173.0 0.3 . 1 . . . . 3 ILE C . 26717 1 27 . 1 1 3 3 ILE CA C 13 60.9 0.3 . 1 . . . . 3 ILE CA . 26717 1 28 . 1 1 3 3 ILE CB C 13 44.0 0.3 . 1 . . . . 3 ILE CB . 26717 1 29 . 1 1 3 3 ILE CG1 C 13 27.3 0.3 . 1 . . . . 3 ILE CG1 . 26717 1 30 . 1 1 3 3 ILE CG2 C 13 16.3 0.3 . 1 . . . . 3 ILE CG2 . 26717 1 31 . 1 1 3 3 ILE CD1 C 13 14.0 0.3 . 1 . . . . 3 ILE CD1 . 26717 1 32 . 1 1 3 3 ILE N N 15 124.7 0.3 . 1 . . . . 3 ILE N . 26717 1 33 . 1 1 4 4 PHE H H 1 9.13 0.02 . 1 . . . . 4 PHE H . 26717 1 34 . 1 1 4 4 PHE HA H 1 4.40 0.02 . 1 . . . . 4 PHE HA . 26717 1 35 . 1 1 4 4 PHE HB2 H 1 3.44 0.02 . 1 . . . . 4 PHE HB2 . 26717 1 36 . 1 1 4 4 PHE HD1 H 1 6.94 0.02 . 1 . . . . 4 PHE HD1 . 26717 1 37 . 1 1 4 4 PHE C C 13 172.7 0.3 . 1 . . . . 4 PHE C . 26717 1 38 . 1 1 4 4 PHE CA C 13 55.2 0.3 . 1 . . . . 4 PHE CA . 26717 1 39 . 1 1 4 4 PHE CB C 13 40.4 0.3 . 1 . . . . 4 PHE CB . 26717 1 40 . 1 1 4 4 PHE CD1 C 13 130.9 0.3 . 1 . . . . 4 PHE CD1 . 26717 1 41 . 1 1 4 4 PHE N N 15 136.8 0.3 . 1 . . . . 4 PHE N . 26717 1 42 . 1 1 5 5 GLN H H 1 8.80 0.02 . 1 . . . . 5 GLN H . 26717 1 43 . 1 1 5 5 GLN HA H 1 4.51 0.02 . 1 . . . . 5 GLN HA . 26717 1 44 . 1 1 5 5 GLN HB2 H 1 2.24 0.02 . 1 . . . . 5 GLN HB2 . 26717 1 45 . 1 1 5 5 GLN HG2 H 1 1.98 0.02 . 1 . . . . 5 GLN HG2 . 26717 1 46 . 1 1 5 5 GLN C C 13 171.1 0.3 . 1 . . . . 5 GLN C . 26717 1 47 . 1 1 5 5 GLN CA C 13 55.4 0.3 . 1 . . . . 5 GLN CA . 26717 1 48 . 1 1 5 5 GLN CB C 13 31.8 0.3 . 1 . . . . 5 GLN CB . 26717 1 49 . 1 1 5 5 GLN CG C 13 34.7 0.3 . 1 . . . . 5 GLN CG . 26717 1 50 . 1 1 5 5 GLN N N 15 121.5 0.3 . 1 . . . . 5 GLN N . 26717 1 51 . 1 1 6 6 LYS H H 1 7.19 0.02 . 1 . . . . 6 LYS H . 26717 1 52 . 1 1 6 6 LYS HA H 1 4.72 0.02 . 1 . . . . 6 LYS HA . 26717 1 53 . 1 1 6 6 LYS HB2 H 1 1.85 0.02 . 2 . . . . 6 LYS HB2 . 26717 1 54 . 1 1 6 6 LYS HB3 H 1 1.54 0.02 . 2 . . . . 6 LYS HB3 . 26717 1 55 . 1 1 6 6 LYS HD2 H 1 1.32 0.02 . 2 . . . . 6 LYS HD2 . 26717 1 56 . 1 1 6 6 LYS HD3 H 1 1.02 0.02 . 2 . . . . 6 LYS HD3 . 26717 1 57 . 1 1 6 6 LYS C C 13 170.6 0.3 . 1 . . . . 6 LYS C . 26717 1 58 . 1 1 6 6 LYS CA C 13 57.0 0.3 . 1 . . . . 6 LYS CA . 26717 1 59 . 1 1 6 6 LYS CB C 13 37.8 0.3 . 1 . . . . 6 LYS CB . 26717 1 60 . 1 1 6 6 LYS CG C 13 25.9 0.3 . 1 . . . . 6 LYS CG . 26717 1 61 . 1 1 6 6 LYS CD C 13 29.4 0.3 . 1 . . . . 6 LYS CD . 26717 1 62 . 1 1 6 6 LYS CE C 13 41.4 0.3 . 1 . . . . 6 LYS CE . 26717 1 63 . 1 1 6 6 LYS N N 15 117.2 0.3 . 1 . . . . 6 LYS N . 26717 1 64 . 1 1 7 7 VAL H H 1 8.90 0.02 . 1 . . . . 7 VAL H . 26717 1 65 . 1 1 7 7 VAL HA H 1 5.50 0.02 . 1 . . . . 7 VAL HA . 26717 1 66 . 1 1 7 7 VAL HB H 1 1.76 0.02 . 1 . . . . 7 VAL HB . 26717 1 67 . 1 1 7 7 VAL HG11 H 1 0.97 0.02 . 1 . . . . 7 VAL HG1 . 26717 1 68 . 1 1 7 7 VAL HG12 H 1 0.97 0.02 . 1 . . . . 7 VAL HG1 . 26717 1 69 . 1 1 7 7 VAL HG13 H 1 0.97 0.02 . 1 . . . . 7 VAL HG1 . 26717 1 70 . 1 1 7 7 VAL HG21 H 1 0.97 0.02 . 1 . . . . 7 VAL HG2 . 26717 1 71 . 1 1 7 7 VAL HG22 H 1 0.97 0.02 . 1 . . . . 7 VAL HG2 . 26717 1 72 . 1 1 7 7 VAL HG23 H 1 0.97 0.02 . 1 . . . . 7 VAL HG2 . 26717 1 73 . 1 1 7 7 VAL C C 13 172.3 0.3 . 1 . . . . 7 VAL C . 26717 1 74 . 1 1 7 7 VAL CA C 13 59.9 0.3 . 1 . . . . 7 VAL CA . 26717 1 75 . 1 1 7 7 VAL CB C 13 35.9 0.3 . 1 . . . . 7 VAL CB . 26717 1 76 . 1 1 7 7 VAL CG1 C 13 23.2 0.3 . 1 . . . . 7 VAL CG1 . 26717 1 77 . 1 1 7 7 VAL CG2 C 13 21.9 0.3 . 1 . . . . 7 VAL CG2 . 26717 1 78 . 1 1 7 7 VAL N N 15 122.5 0.3 . 1 . . . . 7 VAL N . 26717 1 79 . 1 1 8 8 SER H H 1 9.76 0.02 . 1 . . . . 8 SER H . 26717 1 80 . 1 1 8 8 SER HA H 1 5.62 0.02 . 1 . . . . 8 SER HA . 26717 1 81 . 1 1 8 8 SER HB2 H 1 3.53 0.02 . 2 . . . . 8 SER HB2 . 26717 1 82 . 1 1 8 8 SER HB3 H 1 3.13 0.02 . 2 . . . . 8 SER HB3 . 26717 1 83 . 1 1 8 8 SER C C 13 170.9 0.3 . 1 . . . . 8 SER C . 26717 1 84 . 1 1 8 8 SER CA C 13 55.4 0.3 . 1 . . . . 8 SER CA . 26717 1 85 . 1 1 8 8 SER CB C 13 66.5 0.3 . 1 . . . . 8 SER CB . 26717 1 86 . 1 1 8 8 SER N N 15 119.1 0.3 . 1 . . . . 8 SER N . 26717 1 87 . 1 1 9 9 VAL H H 1 8.07 0.02 . 1 . . . . 9 VAL H . 26717 1 88 . 1 1 9 9 VAL HA H 1 4.46 0.02 . 1 . . . . 9 VAL HA . 26717 1 89 . 1 1 9 9 VAL HB H 1 2.07 0.02 . 1 . . . . 9 VAL HB . 26717 1 90 . 1 1 9 9 VAL HG11 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 26717 1 91 . 1 1 9 9 VAL HG12 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 26717 1 92 . 1 1 9 9 VAL HG13 H 1 1.00 0.02 . 1 . . . . 9 VAL HG1 . 26717 1 93 . 1 1 9 9 VAL HG21 H 1 0.95 0.02 . 1 . . . . 9 VAL HG2 . 26717 1 94 . 1 1 9 9 VAL HG22 H 1 0.95 0.02 . 1 . . . . 9 VAL HG2 . 26717 1 95 . 1 1 9 9 VAL HG23 H 1 0.95 0.02 . 1 . . . . 9 VAL HG2 . 26717 1 96 . 1 1 9 9 VAL C C 13 173.7 0.3 . 1 . . . . 9 VAL C . 26717 1 97 . 1 1 9 9 VAL CA C 13 61.8 0.3 . 1 . . . . 9 VAL CA . 26717 1 98 . 1 1 9 9 VAL CB C 13 34.5 0.3 . 1 . . . . 9 VAL CB . 26717 1 99 . 1 1 9 9 VAL CG1 C 13 21.9 0.3 . 1 . . . . 9 VAL CG1 . 26717 1 100 . 1 1 9 9 VAL CG2 C 13 20.8 0.3 . 1 . . . . 9 VAL CG2 . 26717 1 101 . 1 1 9 9 VAL N N 15 120.2 0.3 . 1 . . . . 9 VAL N . 26717 1 102 . 1 1 10 10 ASN H H 1 10.04 0.02 . 1 . . . . 10 ASN H . 26717 1 103 . 1 1 10 10 ASN HA H 1 4.48 0.02 . 1 . . . . 10 ASN HA . 26717 1 104 . 1 1 10 10 ASN HB2 H 1 3.10 0.02 . 2 . . . . 10 ASN HB2 . 26717 1 105 . 1 1 10 10 ASN HB3 H 1 2.81 0.02 . 2 . . . . 10 ASN HB3 . 26717 1 106 . 1 1 10 10 ASN C C 13 172.2 0.3 . 1 . . . . 10 ASN C . 26717 1 107 . 1 1 10 10 ASN CA C 13 54.6 0.3 . 1 . . . . 10 ASN CA . 26717 1 108 . 1 1 10 10 ASN CB C 13 37.1 0.3 . 1 . . . . 10 ASN CB . 26717 1 109 . 1 1 10 10 ASN N N 15 129.5 0.3 . 1 . . . . 10 ASN N . 26717 1 110 . 1 1 11 11 GLY H H 1 8.82 0.02 . 1 . . . . 11 GLY H . 26717 1 111 . 1 1 11 11 GLY HA2 H 1 4.14 0.02 . 2 . . . . 11 GLY HA2 . 26717 1 112 . 1 1 11 11 GLY HA3 H 1 3.33 0.02 . 2 . . . . 11 GLY HA3 . 26717 1 113 . 1 1 11 11 GLY C C 13 170.5 0.3 . 1 . . . . 11 GLY C . 26717 1 114 . 1 1 11 11 GLY CA C 13 44.8 0.3 . 1 . . . . 11 GLY CA . 26717 1 115 . 1 1 11 11 GLY N N 15 103.7 0.3 . 1 . . . . 11 GLY N . 26717 1 116 . 1 1 12 12 ALA H H 1 7.73 0.02 . 1 . . . . 12 ALA H . 26717 1 117 . 1 1 12 12 ALA HA H 1 4.55 0.02 . 1 . . . . 12 ALA HA . 26717 1 118 . 1 1 12 12 ALA HB1 H 1 1.33 0.02 . 1 . . . . 12 ALA HB . 26717 1 119 . 1 1 12 12 ALA HB2 H 1 1.33 0.02 . 1 . . . . 12 ALA HB . 26717 1 120 . 1 1 12 12 ALA HB3 H 1 1.33 0.02 . 1 . . . . 12 ALA HB . 26717 1 121 . 1 1 12 12 ALA C C 13 174.5 0.3 . 1 . . . . 12 ALA C . 26717 1 122 . 1 1 12 12 ALA CA C 13 51.0 0.3 . 1 . . . . 12 ALA CA . 26717 1 123 . 1 1 12 12 ALA CB C 13 17.8 0.3 . 1 . . . . 12 ALA CB . 26717 1 124 . 1 1 12 12 ALA N N 15 123.8 0.3 . 1 . . . . 12 ALA N . 26717 1 125 . 1 1 13 13 ASP H H 1 9.02 0.02 . 1 . . . . 13 ASP H . 26717 1 126 . 1 1 13 13 ASP HA H 1 4.15 0.02 . 1 . . . . 13 ASP HA . 26717 1 127 . 1 1 13 13 ASP HB2 H 1 2.82 0.02 . 2 . . . . 13 ASP HB2 . 26717 1 128 . 1 1 13 13 ASP HB3 H 1 2.69 0.02 . 2 . . . . 13 ASP HB3 . 26717 1 129 . 1 1 13 13 ASP C C 13 174.8 0.3 . 1 . . . . 13 ASP C . 26717 1 130 . 1 1 13 13 ASP CA C 13 55.4 0.3 . 1 . . . . 13 ASP CA . 26717 1 131 . 1 1 13 13 ASP CB C 13 41.0 0.3 . 1 . . . . 13 ASP CB . 26717 1 132 . 1 1 13 13 ASP N N 15 132.0 0.3 . 1 . . . . 13 ASP N . 26717 1 133 . 1 1 14 14 GLN H H 1 9.39 0.02 . 1 . . . . 14 GLN H . 26717 1 134 . 1 1 14 14 GLN HA H 1 4.09 0.02 . 1 . . . . 14 GLN HA . 26717 1 135 . 1 1 14 14 GLN HB2 H 1 2.29 0.02 . 2 . . . . 14 GLN HB2 . 26717 1 136 . 1 1 14 14 GLN HB3 H 1 2.12 0.02 . 2 . . . . 14 GLN HB3 . 26717 1 137 . 1 1 14 14 GLN HG2 H 1 2.76 0.02 . 2 . . . . 14 GLN HG2 . 26717 1 138 . 1 1 14 14 GLN HG3 H 1 2.53 0.02 . 2 . . . . 14 GLN HG3 . 26717 1 139 . 1 1 14 14 GLN C C 13 173.6 0.3 . 1 . . . . 14 GLN C . 26717 1 140 . 1 1 14 14 GLN CA C 13 56.0 0.3 . 1 . . . . 14 GLN CA . 26717 1 141 . 1 1 14 14 GLN CB C 13 29.0 0.3 . 1 . . . . 14 GLN CB . 26717 1 142 . 1 1 14 14 GLN CG C 13 35.8 0.3 . 1 . . . . 14 GLN CG . 26717 1 143 . 1 1 14 14 GLN N N 15 127.4 0.3 . 1 . . . . 14 GLN N . 26717 1 144 . 1 1 15 15 GLY H H 1 8.85 0.02 . 1 . . . . 15 GLY H . 26717 1 145 . 1 1 15 15 GLY HA2 H 1 4.50 0.02 . 2 . . . . 15 GLY HA2 . 26717 1 146 . 1 1 15 15 GLY HA3 H 1 3.54 0.02 . 2 . . . . 15 GLY HA3 . 26717 1 147 . 1 1 15 15 GLY C C 13 172.4 0.3 . 1 . . . . 15 GLY C . 26717 1 148 . 1 1 15 15 GLY CA C 13 43.6 0.3 . 1 . . . . 15 GLY CA . 26717 1 149 . 1 1 15 15 GLY N N 15 107.5 0.3 . 1 . . . . 15 GLY N . 26717 1 150 . 1 1 16 16 GLN H H 1 8.69 0.02 . 1 . . . . 16 GLN H . 26717 1 151 . 1 1 16 16 GLN HA H 1 3.93 0.02 . 1 . . . . 16 GLN HA . 26717 1 152 . 1 1 16 16 GLN HB2 H 1 1.99 0.02 . 2 . . . . 16 GLN HB2 . 26717 1 153 . 1 1 16 16 GLN HB3 H 1 1.87 0.02 . 2 . . . . 16 GLN HB3 . 26717 1 154 . 1 1 16 16 GLN HG2 H 1 2.19 0.02 . 2 . . . . 16 GLN HG2 . 26717 1 155 . 1 1 16 16 GLN HG3 H 1 1.99 0.02 . 2 . . . . 16 GLN HG3 . 26717 1 156 . 1 1 16 16 GLN C C 13 172.9 0.3 . 1 . . . . 16 GLN C . 26717 1 157 . 1 1 16 16 GLN CA C 13 58.9 0.3 . 1 . . . . 16 GLN CA . 26717 1 158 . 1 1 16 16 GLN CB C 13 29.1 0.3 . 1 . . . . 16 GLN CB . 26717 1 159 . 1 1 16 16 GLN CG C 13 33.4 0.3 . 1 . . . . 16 GLN CG . 26717 1 160 . 1 1 16 16 GLN N N 15 124.9 0.3 . 1 . . . . 16 GLN N . 26717 1 161 . 1 1 17 17 LEU H H 1 9.08 0.02 . 1 . . . . 17 LEU H . 26717 1 162 . 1 1 17 17 LEU HA H 1 3.36 0.02 . 1 . . . . 17 LEU HA . 26717 1 163 . 1 1 17 17 LEU HB2 H 1 1.93 0.02 . 2 . . . . 17 LEU HB2 . 26717 1 164 . 1 1 17 17 LEU HB3 H 1 1.76 0.02 . 2 . . . . 17 LEU HB3 . 26717 1 165 . 1 1 17 17 LEU HG H 1 1.45 0.02 . 1 . . . . 17 LEU HG . 26717 1 166 . 1 1 17 17 LEU HD11 H 1 0.86 0.02 . 1 . . . . 17 LEU HD1 . 26717 1 167 . 1 1 17 17 LEU HD12 H 1 0.86 0.02 . 1 . . . . 17 LEU HD1 . 26717 1 168 . 1 1 17 17 LEU HD13 H 1 0.86 0.02 . 1 . . . . 17 LEU HD1 . 26717 1 169 . 1 1 17 17 LEU HD21 H 1 0.69 0.02 . 1 . . . . 17 LEU HD2 . 26717 1 170 . 1 1 17 17 LEU HD22 H 1 0.69 0.02 . 1 . . . . 17 LEU HD2 . 26717 1 171 . 1 1 17 17 LEU HD23 H 1 0.69 0.02 . 1 . . . . 17 LEU HD2 . 26717 1 172 . 1 1 17 17 LEU C C 13 171.9 0.3 . 1 . . . . 17 LEU C . 26717 1 173 . 1 1 17 17 LEU CA C 13 57.3 0.3 . 1 . . . . 17 LEU CA . 26717 1 174 . 1 1 17 17 LEU CB C 13 39.5 0.3 . 1 . . . . 17 LEU CB . 26717 1 175 . 1 1 17 17 LEU CG C 13 27.7 0.3 . 1 . . . . 17 LEU CG . 26717 1 176 . 1 1 17 17 LEU CD1 C 13 25.4 0.3 . 1 . . . . 17 LEU CD1 . 26717 1 177 . 1 1 17 17 LEU CD2 C 13 22.4 0.3 . 1 . . . . 17 LEU CD2 . 26717 1 178 . 1 1 17 17 LEU N N 15 124.3 0.3 . 1 . . . . 17 LEU N . 26717 1 179 . 1 1 18 18 LYS H H 1 7.40 0.02 . 1 . . . . 18 LYS H . 26717 1 180 . 1 1 18 18 LYS HA H 1 4.13 0.02 . 1 . . . . 18 LYS HA . 26717 1 181 . 1 1 18 18 LYS HB2 H 1 1.71 0.02 . 2 . . . . 18 LYS HB2 . 26717 1 182 . 1 1 18 18 LYS HB3 H 1 1.60 0.02 . 2 . . . . 18 LYS HB3 . 26717 1 183 . 1 1 18 18 LYS HG2 H 1 1.11 0.02 . 1 . . . . 18 LYS HG2 . 26717 1 184 . 1 1 18 18 LYS HD2 H 1 1.47 0.02 . 1 . . . . 18 LYS HD2 . 26717 1 185 . 1 1 18 18 LYS C C 13 174.5 0.3 . 1 . . . . 18 LYS C . 26717 1 186 . 1 1 18 18 LYS CA C 13 57.4 0.3 . 1 . . . . 18 LYS CA . 26717 1 187 . 1 1 18 18 LYS CB C 13 31.5 0.3 . 1 . . . . 18 LYS CB . 26717 1 188 . 1 1 18 18 LYS CG C 13 25.1 0.3 . 1 . . . . 18 LYS CG . 26717 1 189 . 1 1 18 18 LYS CD C 13 29.0 0.3 . 1 . . . . 18 LYS CD . 26717 1 190 . 1 1 18 18 LYS CE C 13 42.3 0.3 . 1 . . . . 18 LYS CE . 26717 1 191 . 1 1 18 18 LYS N N 15 123.7 0.3 . 1 . . . . 18 LYS N . 26717 1 192 . 1 1 19 19 GLY H H 1 10.18 0.02 . 1 . . . . 19 GLY H . 26717 1 193 . 1 1 19 19 GLY HA2 H 1 4.25 0.02 . 2 . . . . 19 GLY HA2 . 26717 1 194 . 1 1 19 19 GLY HA3 H 1 3.84 0.02 . 2 . . . . 19 GLY HA3 . 26717 1 195 . 1 1 19 19 GLY C C 13 170.8 0.3 . 1 . . . . 19 GLY C . 26717 1 196 . 1 1 19 19 GLY CA C 13 45.2 0.3 . 1 . . . . 19 GLY CA . 26717 1 197 . 1 1 19 19 GLY N N 15 115.0 0.3 . 1 . . . . 19 GLY N . 26717 1 198 . 1 1 20 20 ILE H H 1 7.03 0.02 . 1 . . . . 20 ILE H . 26717 1 199 . 1 1 20 20 ILE HA H 1 4.38 0.02 . 1 . . . . 20 ILE HA . 26717 1 200 . 1 1 20 20 ILE HB H 1 1.29 0.02 . 1 . . . . 20 ILE HB . 26717 1 201 . 1 1 20 20 ILE HG12 H 1 1.05 0.02 . 2 . . . . 20 ILE HG12 . 26717 1 202 . 1 1 20 20 ILE HG13 H 1 0.97 0.02 . 2 . . . . 20 ILE HG13 . 26717 1 203 . 1 1 20 20 ILE HG21 H 1 0.33 0.02 . 1 . . . . 20 ILE HG2 . 26717 1 204 . 1 1 20 20 ILE HG22 H 1 0.33 0.02 . 1 . . . . 20 ILE HG2 . 26717 1 205 . 1 1 20 20 ILE HG23 H 1 0.33 0.02 . 1 . . . . 20 ILE HG2 . 26717 1 206 . 1 1 20 20 ILE HD11 H 1 0.68 0.02 . 1 . . . . 20 ILE HD1 . 26717 1 207 . 1 1 20 20 ILE HD12 H 1 0.68 0.02 . 1 . . . . 20 ILE HD1 . 26717 1 208 . 1 1 20 20 ILE HD13 H 1 0.68 0.02 . 1 . . . . 20 ILE HD1 . 26717 1 209 . 1 1 20 20 ILE C C 13 173.3 0.3 . 1 . . . . 20 ILE C . 26717 1 210 . 1 1 20 20 ILE CA C 13 58.9 0.3 . 1 . . . . 20 ILE CA . 26717 1 211 . 1 1 20 20 ILE CB C 13 42.4 0.3 . 1 . . . . 20 ILE CB . 26717 1 212 . 1 1 20 20 ILE CG1 C 13 10.8 0.3 . 1 . . . . 20 ILE CG1 . 26717 1 213 . 1 1 20 20 ILE CG2 C 13 17.3 0.3 . 1 . . . . 20 ILE CG2 . 26717 1 214 . 1 1 20 20 ILE CD1 C 13 16.7 0.3 . 1 . . . . 20 ILE CD1 . 26717 1 215 . 1 1 20 20 ILE N N 15 118.2 0.3 . 1 . . . . 20 ILE N . 26717 1 216 . 1 1 21 21 ARG H H 1 8.93 0.02 . 1 . . . . 21 ARG H . 26717 1 217 . 1 1 21 21 ARG HA H 1 5.01 0.02 . 1 . . . . 21 ARG HA . 26717 1 218 . 1 1 21 21 ARG HB2 H 1 2.00 0.02 . 1 . . . . 21 ARG HB2 . 26717 1 219 . 1 1 21 21 ARG HG2 H 1 1.78 0.02 . 2 . . . . 21 ARG HG2 . 26717 1 220 . 1 1 21 21 ARG HG3 H 1 1.66 0.02 . 2 . . . . 21 ARG HG3 . 26717 1 221 . 1 1 21 21 ARG HD2 H 1 3.56 0.02 . 1 . . . . 21 ARG HD2 . 26717 1 222 . 1 1 21 21 ARG C C 13 171.8 0.3 . 1 . . . . 21 ARG C . 26717 1 223 . 1 1 21 21 ARG CA C 13 55.6 0.3 . 1 . . . . 21 ARG CA . 26717 1 224 . 1 1 21 21 ARG CB C 13 30.0 0.3 . 1 . . . . 21 ARG CB . 26717 1 225 . 1 1 21 21 ARG CG C 13 27.0 0.3 . 1 . . . . 21 ARG CG . 26717 1 226 . 1 1 21 21 ARG CD C 13 44.4 0.3 . 1 . . . . 21 ARG CD . 26717 1 227 . 1 1 21 21 ARG N N 15 126.2 0.3 . 1 . . . . 21 ARG N . 26717 1 228 . 1 1 22 22 ALA H H 1 9.21 0.02 . 1 . . . . 22 ALA H . 26717 1 229 . 1 1 22 22 ALA HA H 1 5.38 0.02 . 1 . . . . 22 ALA HA . 26717 1 230 . 1 1 22 22 ALA HB1 H 1 1.20 0.02 . 1 . . . . 22 ALA HB . 26717 1 231 . 1 1 22 22 ALA HB2 H 1 1.20 0.02 . 1 . . . . 22 ALA HB . 26717 1 232 . 1 1 22 22 ALA HB3 H 1 1.20 0.02 . 1 . . . . 22 ALA HB . 26717 1 233 . 1 1 22 22 ALA C C 13 172.1 0.3 . 1 . . . . 22 ALA C . 26717 1 234 . 1 1 22 22 ALA CA C 13 48.9 0.3 . 1 . . . . 22 ALA CA . 26717 1 235 . 1 1 22 22 ALA CB C 13 21.4 0.3 . 1 . . . . 22 ALA CB . 26717 1 236 . 1 1 22 22 ALA N N 15 129.7 0.3 . 1 . . . . 22 ALA N . 26717 1 237 . 1 1 23 23 PRO HA H 1 5.33 0.02 . 1 . . . . 23 PRO HA . 26717 1 238 . 1 1 23 23 PRO HB2 H 1 1.59 0.02 . 1 . . . . 23 PRO HB2 . 26717 1 239 . 1 1 23 23 PRO HG2 H 1 1.44 0.02 . 1 . . . . 23 PRO HG2 . 26717 1 240 . 1 1 23 23 PRO HD2 H 1 3.89 0.02 . 1 . . . . 23 PRO HD2 . 26717 1 241 . 1 1 23 23 PRO CA C 13 63.3 0.3 . 1 . . . . 23 PRO CA . 26717 1 242 . 1 1 23 23 PRO CB C 13 33.1 0.3 . 1 . . . . 23 PRO CB . 26717 1 243 . 1 1 23 23 PRO CG C 13 26.8 0.3 . 1 . . . . 23 PRO CG . 26717 1 244 . 1 1 23 23 PRO CD C 13 51.4 0.3 . 1 . . . . 23 PRO CD . 26717 1 245 . 1 1 24 24 ALA H H 1 8.75 0.02 . 1 . . . . 24 ALA H . 26717 1 246 . 1 1 24 24 ALA HA H 1 4.02 0.02 . 1 . . . . 24 ALA HA . 26717 1 247 . 1 1 24 24 ALA HB1 H 1 1.43 0.02 . 1 . . . . 24 ALA HB . 26717 1 248 . 1 1 24 24 ALA HB2 H 1 1.43 0.02 . 1 . . . . 24 ALA HB . 26717 1 249 . 1 1 24 24 ALA HB3 H 1 1.43 0.02 . 1 . . . . 24 ALA HB . 26717 1 250 . 1 1 24 24 ALA C C 13 175.6 0.3 . 1 . . . . 24 ALA C . 26717 1 251 . 1 1 24 24 ALA CA C 13 53.3 0.3 . 1 . . . . 24 ALA CA . 26717 1 252 . 1 1 24 24 ALA CB C 13 20.3 0.3 . 1 . . . . 24 ALA CB . 26717 1 253 . 1 1 24 24 ALA N N 15 117.9 0.3 . 1 . . . . 24 ALA N . 26717 1 254 . 1 1 25 25 ASN H H 1 7.57 0.02 . 1 . . . . 25 ASN H . 26717 1 255 . 1 1 25 25 ASN HA H 1 4.65 0.02 . 1 . . . . 25 ASN HA . 26717 1 256 . 1 1 25 25 ASN HB2 H 1 2.96 0.02 . 1 . . . . 25 ASN HB2 . 26717 1 257 . 1 1 25 25 ASN C C 13 171.3 0.3 . 1 . . . . 25 ASN C . 26717 1 258 . 1 1 25 25 ASN CA C 13 51.5 0.3 . 1 . . . . 25 ASN CA . 26717 1 259 . 1 1 25 25 ASN CB C 13 39.9 0.3 . 1 . . . . 25 ASN CB . 26717 1 260 . 1 1 25 25 ASN N N 15 108.4 0.3 . 1 . . . . 25 ASN N . 26717 1 261 . 1 1 26 26 ASN H H 1 8.01 0.02 . 1 . . . . 26 ASN H . 26717 1 262 . 1 1 26 26 ASN HA H 1 5.01 0.02 . 1 . . . . 26 ASN HA . 26717 1 263 . 1 1 26 26 ASN HB2 H 1 3.37 0.02 . 1 . . . . 26 ASN HB2 . 26717 1 264 . 1 1 26 26 ASN C C 13 171.9 0.3 . 1 . . . . 26 ASN C . 26717 1 265 . 1 1 26 26 ASN CA C 13 51.8 0.3 . 1 . . . . 26 ASN CA . 26717 1 266 . 1 1 26 26 ASN CB C 13 39.4 0.3 . 1 . . . . 26 ASN CB . 26717 1 267 . 1 1 26 26 ASN N N 15 115.1 0.3 . 1 . . . . 26 ASN N . 26717 1 268 . 1 1 28 28 PRO HA H 1 4.25 0.02 . 1 . . . . 28 PRO HA . 26717 1 269 . 1 1 28 28 PRO HB2 H 1 1.87 0.02 . 1 . . . . 28 PRO HB2 . 26717 1 270 . 1 1 28 28 PRO C C 13 174.0 0.3 . 1 . . . . 28 PRO C . 26717 1 271 . 1 1 28 28 PRO CA C 13 62.5 0.3 . 1 . . . . 28 PRO CA . 26717 1 272 . 1 1 28 28 PRO CB C 13 33.2 0.3 . 1 . . . . 28 PRO CB . 26717 1 273 . 1 1 29 29 VAL H H 1 9.03 0.02 . 1 . . . . 29 VAL H . 26717 1 274 . 1 1 29 29 VAL HA H 1 4.07 0.02 . 1 . . . . 29 VAL HA . 26717 1 275 . 1 1 29 29 VAL HB H 1 1.89 0.02 . 1 . . . . 29 VAL HB . 26717 1 276 . 1 1 29 29 VAL HG11 H 1 0.89 0.02 . 1 . . . . 29 VAL HG1 . 26717 1 277 . 1 1 29 29 VAL HG12 H 1 0.89 0.02 . 1 . . . . 29 VAL HG1 . 26717 1 278 . 1 1 29 29 VAL HG13 H 1 0.89 0.02 . 1 . . . . 29 VAL HG1 . 26717 1 279 . 1 1 29 29 VAL HG21 H 1 0.61 0.02 . 1 . . . . 29 VAL HG2 . 26717 1 280 . 1 1 29 29 VAL HG22 H 1 0.61 0.02 . 1 . . . . 29 VAL HG2 . 26717 1 281 . 1 1 29 29 VAL HG23 H 1 0.61 0.02 . 1 . . . . 29 VAL HG2 . 26717 1 282 . 1 1 29 29 VAL C C 13 173.7 0.3 . 1 . . . . 29 VAL C . 26717 1 283 . 1 1 29 29 VAL CA C 13 62.9 0.3 . 1 . . . . 29 VAL CA . 26717 1 284 . 1 1 29 29 VAL CB C 13 32.7 0.3 . 1 . . . . 29 VAL CB . 26717 1 285 . 1 1 29 29 VAL CG1 C 13 21.7 0.3 . 1 . . . . 29 VAL CG1 . 26717 1 286 . 1 1 29 29 VAL CG2 C 13 21.7 0.3 . 1 . . . . 29 VAL CG2 . 26717 1 287 . 1 1 29 29 VAL N N 15 123.1 0.3 . 1 . . . . 29 VAL N . 26717 1 288 . 1 1 30 30 THR H H 1 9.04 0.02 . 1 . . . . 30 THR H . 26717 1 289 . 1 1 30 30 THR HA H 1 4.96 0.02 . 1 . . . . 30 THR HA . 26717 1 290 . 1 1 30 30 THR HB H 1 2.34 0.02 . 1 . . . . 30 THR HB . 26717 1 291 . 1 1 30 30 THR HG21 H 1 1.10 0.02 . 1 . . . . 30 THR HG2 . 26717 1 292 . 1 1 30 30 THR HG22 H 1 1.10 0.02 . 1 . . . . 30 THR HG2 . 26717 1 293 . 1 1 30 30 THR HG23 H 1 1.10 0.02 . 1 . . . . 30 THR HG2 . 26717 1 294 . 1 1 30 30 THR C C 13 171.6 0.3 . 1 . . . . 30 THR C . 26717 1 295 . 1 1 30 30 THR CA C 13 61.3 0.3 . 1 . . . . 30 THR CA . 26717 1 296 . 1 1 30 30 THR CB C 13 70.4 0.3 . 1 . . . . 30 THR CB . 26717 1 297 . 1 1 30 30 THR CG2 C 13 20.8 0.3 . 1 . . . . 30 THR CG2 . 26717 1 298 . 1 1 30 30 THR N N 15 115.0 0.3 . 1 . . . . 30 THR N . 26717 1 299 . 1 1 31 31 ASP H H 1 7.67 0.02 . 1 . . . . 31 ASP H . 26717 1 300 . 1 1 31 31 ASP HA H 1 4.80 0.02 . 1 . . . . 31 ASP HA . 26717 1 301 . 1 1 31 31 ASP HB2 H 1 2.87 0.02 . 2 . . . . 31 ASP HB2 . 26717 1 302 . 1 1 31 31 ASP HB3 H 1 2.55 0.02 . 2 . . . . 31 ASP HB3 . 26717 1 303 . 1 1 31 31 ASP C C 13 172.8 0.3 . 1 . . . . 31 ASP C . 26717 1 304 . 1 1 31 31 ASP CA C 13 52.3 0.3 . 1 . . . . 31 ASP CA . 26717 1 305 . 1 1 31 31 ASP CB C 13 41.2 0.3 . 1 . . . . 31 ASP CB . 26717 1 306 . 1 1 31 31 ASP N N 15 124.2 0.3 . 1 . . . . 31 ASP N . 26717 1 307 . 1 1 32 32 VAL H H 1 8.19 0.02 . 1 . . . . 32 VAL H . 26717 1 308 . 1 1 32 32 VAL HA H 1 3.61 0.02 . 1 . . . . 32 VAL HA . 26717 1 309 . 1 1 32 32 VAL HB H 1 2.14 0.02 . 1 . . . . 32 VAL HB . 26717 1 310 . 1 1 32 32 VAL HG11 H 1 0.75 0.02 . 1 . . . . 32 VAL HG1 . 26717 1 311 . 1 1 32 32 VAL HG12 H 1 0.75 0.02 . 1 . . . . 32 VAL HG1 . 26717 1 312 . 1 1 32 32 VAL HG13 H 1 0.75 0.02 . 1 . . . . 32 VAL HG1 . 26717 1 313 . 1 1 32 32 VAL HG21 H 1 0.61 0.02 . 1 . . . . 32 VAL HG2 . 26717 1 314 . 1 1 32 32 VAL HG22 H 1 0.61 0.02 . 1 . . . . 32 VAL HG2 . 26717 1 315 . 1 1 32 32 VAL HG23 H 1 0.61 0.02 . 1 . . . . 32 VAL HG2 . 26717 1 316 . 1 1 32 32 VAL C C 13 172.8 0.3 . 1 . . . . 32 VAL C . 26717 1 317 . 1 1 32 32 VAL CA C 13 63.2 0.3 . 1 . . . . 32 VAL CA . 26717 1 318 . 1 1 32 32 VAL CB C 13 31.0 0.3 . 1 . . . . 32 VAL CB . 26717 1 319 . 1 1 32 32 VAL CG1 C 13 18.4 0.3 . 1 . . . . 32 VAL CG1 . 26717 1 320 . 1 1 32 32 VAL CG2 C 13 23.0 0.3 . 1 . . . . 32 VAL CG2 . 26717 1 321 . 1 1 32 32 VAL N N 15 117.8 0.3 . 1 . . . . 32 VAL N . 26717 1 322 . 1 1 33 33 MET H H 1 8.23 0.02 . 1 . . . . 33 MET H . 26717 1 323 . 1 1 33 33 MET HA H 1 4.79 0.02 . 1 . . . . 33 MET HA . 26717 1 324 . 1 1 33 33 MET HB2 H 1 2.74 0.02 . 2 . . . . 33 MET HB2 . 26717 1 325 . 1 1 33 33 MET HB3 H 1 2.35 0.02 . 2 . . . . 33 MET HB3 . 26717 1 326 . 1 1 33 33 MET HG2 H 1 2.15 0.02 . 2 . . . . 33 MET HG2 . 26717 1 327 . 1 1 33 33 MET HG3 H 1 2.03 0.02 . 2 . . . . 33 MET HG3 . 26717 1 328 . 1 1 33 33 MET HE1 H 1 2.16 0.02 . 1 . . . . 33 MET HE . 26717 1 329 . 1 1 33 33 MET HE2 H 1 2.16 0.02 . 1 . . . . 33 MET HE . 26717 1 330 . 1 1 33 33 MET HE3 H 1 2.16 0.02 . 1 . . . . 33 MET HE . 26717 1 331 . 1 1 33 33 MET C C 13 173.9 0.3 . 1 . . . . 33 MET C . 26717 1 332 . 1 1 33 33 MET CA C 13 53.2 0.3 . 1 . . . . 33 MET CA . 26717 1 333 . 1 1 33 33 MET CB C 13 30.6 0.3 . 1 . . . . 33 MET CB . 26717 1 334 . 1 1 33 33 MET CE C 13 19.4 0.3 . 1 . . . . 33 MET CE . 26717 1 335 . 1 1 33 33 MET N N 15 116.7 0.3 . 1 . . . . 33 MET N . 26717 1 336 . 1 1 34 34 SER H H 1 7.17 0.02 . 1 . . . . 34 SER H . 26717 1 337 . 1 1 34 34 SER HA H 1 4.41 0.02 . 1 . . . . 34 SER HA . 26717 1 338 . 1 1 34 34 SER HB2 H 1 4.08 0.02 . 2 . . . . 34 SER HB2 . 26717 1 339 . 1 1 34 34 SER HB3 H 1 3.83 0.02 . 2 . . . . 34 SER HB3 . 26717 1 340 . 1 1 34 34 SER C C 13 173.6 0.3 . 1 . . . . 34 SER C . 26717 1 341 . 1 1 34 34 SER CA C 13 56.7 0.3 . 1 . . . . 34 SER CA . 26717 1 342 . 1 1 34 34 SER CB C 13 64.3 0.3 . 1 . . . . 34 SER CB . 26717 1 343 . 1 1 34 34 SER N N 15 115.5 0.3 . 1 . . . . 34 SER N . 26717 1 344 . 1 1 35 35 SER H H 1 9.01 0.02 . 1 . . . . 35 SER H . 26717 1 345 . 1 1 35 35 SER HA H 1 4.27 0.02 . 1 . . . . 35 SER HA . 26717 1 346 . 1 1 35 35 SER HB2 H 1 3.99 0.02 . 1 . . . . 35 SER HB2 . 26717 1 347 . 1 1 35 35 SER C C 13 173.6 0.3 . 1 . . . . 35 SER C . 26717 1 348 . 1 1 35 35 SER CA C 13 61.7 0.3 . 1 . . . . 35 SER CA . 26717 1 349 . 1 1 35 35 SER CB C 13 62.6 0.3 . 1 . . . . 35 SER CB . 26717 1 350 . 1 1 35 35 SER N N 15 121.9 0.3 . 1 . . . . 35 SER N . 26717 1 351 . 1 1 36 36 ASP H H 1 8.30 0.02 . 1 . . . . 36 ASP H . 26717 1 352 . 1 1 36 36 ASP HA H 1 3.97 0.02 . 1 . . . . 36 ASP HA . 26717 1 353 . 1 1 36 36 ASP HB2 H 1 2.85 0.02 . 2 . . . . 36 ASP HB2 . 26717 1 354 . 1 1 36 36 ASP HB3 H 1 2.65 0.02 . 2 . . . . 36 ASP HB3 . 26717 1 355 . 1 1 36 36 ASP C C 13 173.2 0.3 . 1 . . . . 36 ASP C . 26717 1 356 . 1 1 36 36 ASP CA C 13 56.6 0.3 . 1 . . . . 36 ASP CA . 26717 1 357 . 1 1 36 36 ASP CB C 13 40.4 0.3 . 1 . . . . 36 ASP CB . 26717 1 358 . 1 1 36 36 ASP N N 15 124.0 0.3 . 1 . . . . 36 ASP N . 26717 1 359 . 1 1 37 37 ILE H H 1 7.73 0.02 . 1 . . . . 37 ILE H . 26717 1 360 . 1 1 37 37 ILE HA H 1 3.78 0.02 . 1 . . . . 37 ILE HA . 26717 1 361 . 1 1 37 37 ILE HB H 1 1.58 0.02 . 1 . . . . 37 ILE HB . 26717 1 362 . 1 1 37 37 ILE HG12 H 1 1.01 0.02 . 2 . . . . 37 ILE HG12 . 26717 1 363 . 1 1 37 37 ILE HG13 H 1 0.94 0.02 . 2 . . . . 37 ILE HG13 . 26717 1 364 . 1 1 37 37 ILE HG21 H 1 0.80 0.02 . 1 . . . . 37 ILE HG2 . 26717 1 365 . 1 1 37 37 ILE HG22 H 1 0.80 0.02 . 1 . . . . 37 ILE HG2 . 26717 1 366 . 1 1 37 37 ILE HG23 H 1 0.80 0.02 . 1 . . . . 37 ILE HG2 . 26717 1 367 . 1 1 37 37 ILE HD11 H 1 0.00 0.02 . 1 . . . . 37 ILE HD1 . 26717 1 368 . 1 1 37 37 ILE HD12 H 1 0.00 0.02 . 1 . . . . 37 ILE HD1 . 26717 1 369 . 1 1 37 37 ILE HD13 H 1 0.00 0.02 . 1 . . . . 37 ILE HD1 . 26717 1 370 . 1 1 37 37 ILE C C 13 171.1 0.3 . 1 . . . . 37 ILE C . 26717 1 371 . 1 1 37 37 ILE CA C 13 57.8 0.3 . 1 . . . . 37 ILE CA . 26717 1 372 . 1 1 37 37 ILE CB C 13 39.5 0.3 . 1 . . . . 37 ILE CB . 26717 1 373 . 1 1 37 37 ILE CG1 C 13 29.4 0.3 . 1 . . . . 37 ILE CG1 . 26717 1 374 . 1 1 37 37 ILE CG2 C 13 20.1 0.3 . 1 . . . . 37 ILE CG2 . 26717 1 375 . 1 1 37 37 ILE CD1 C 13 13.3 0.3 . 1 . . . . 37 ILE CD1 . 26717 1 376 . 1 1 37 37 ILE N N 15 119.5 0.3 . 1 . . . . 37 ILE N . 26717 1 377 . 1 1 38 38 ILE H H 1 7.26 0.02 . 1 . . . . 38 ILE H . 26717 1 378 . 1 1 38 38 ILE HA H 1 4.49 0.02 . 1 . . . . 38 ILE HA . 26717 1 379 . 1 1 38 38 ILE HB H 1 2.72 0.02 . 1 . . . . 38 ILE HB . 26717 1 380 . 1 1 38 38 ILE HG12 H 1 1.66 0.02 . 2 . . . . 38 ILE HG12 . 26717 1 381 . 1 1 38 38 ILE HG13 H 1 1.61 0.02 . 2 . . . . 38 ILE HG13 . 26717 1 382 . 1 1 38 38 ILE HG21 H 1 1.21 0.02 . 1 . . . . 38 ILE HG2 . 26717 1 383 . 1 1 38 38 ILE HG22 H 1 1.21 0.02 . 1 . . . . 38 ILE HG2 . 26717 1 384 . 1 1 38 38 ILE HG23 H 1 1.21 0.02 . 1 . . . . 38 ILE HG2 . 26717 1 385 . 1 1 38 38 ILE HD11 H 1 1.08 0.02 . 1 . . . . 38 ILE HD1 . 26717 1 386 . 1 1 38 38 ILE HD12 H 1 1.08 0.02 . 1 . . . . 38 ILE HD1 . 26717 1 387 . 1 1 38 38 ILE HD13 H 1 1.08 0.02 . 1 . . . . 38 ILE HD1 . 26717 1 388 . 1 1 38 38 ILE C C 13 171.8 0.3 . 1 . . . . 38 ILE C . 26717 1 389 . 1 1 38 38 ILE CA C 13 66.0 0.3 . 1 . . . . 38 ILE CA . 26717 1 390 . 1 1 38 38 ILE CB C 13 37.8 0.3 . 1 . . . . 38 ILE CB . 26717 1 391 . 1 1 38 38 ILE CG1 C 13 27.5 0.3 . 1 . . . . 38 ILE CG1 . 26717 1 392 . 1 1 38 38 ILE CG2 C 13 20.1 0.3 . 1 . . . . 38 ILE CG2 . 26717 1 393 . 1 1 38 38 ILE CD1 C 13 14.7 0.3 . 1 . . . . 38 ILE CD1 . 26717 1 394 . 1 1 38 38 ILE N N 15 121.1 0.3 . 1 . . . . 38 ILE N . 26717 1 395 . 1 1 39 39 CYS H H 1 8.57 0.02 . 1 . . . . 39 CYS H . 26717 1 396 . 1 1 39 39 CYS HA H 1 4.79 0.02 . 1 . . . . 39 CYS HA . 26717 1 397 . 1 1 39 39 CYS HB2 H 1 3.49 0.02 . 1 . . . . 39 CYS HB2 . 26717 1 398 . 1 1 39 39 CYS C C 13 171.7 0.3 . 1 . . . . 39 CYS C . 26717 1 399 . 1 1 39 39 CYS CA C 13 53.0 0.3 . 1 . . . . 39 CYS CA . 26717 1 400 . 1 1 39 39 CYS CB C 13 39.1 0.3 . 1 . . . . 39 CYS CB . 26717 1 401 . 1 1 39 39 CYS N N 15 110.9 0.3 . 1 . . . . 39 CYS N . 26717 1 402 . 1 1 40 40 ASN H H 1 7.28 0.02 . 1 . . . . 40 ASN H . 26717 1 403 . 1 1 40 40 ASN HA H 1 4.54 0.02 . 1 . . . . 40 ASN HA . 26717 1 404 . 1 1 40 40 ASN HB2 H 1 3.24 0.02 . 2 . . . . 40 ASN HB2 . 26717 1 405 . 1 1 40 40 ASN HB3 H 1 3.16 0.02 . 2 . . . . 40 ASN HB3 . 26717 1 406 . 1 1 40 40 ASN C C 13 172.3 0.3 . 1 . . . . 40 ASN C . 26717 1 407 . 1 1 40 40 ASN CA C 13 53.9 0.3 . 1 . . . . 40 ASN CA . 26717 1 408 . 1 1 40 40 ASN CB C 13 40.8 0.3 . 1 . . . . 40 ASN CB . 26717 1 409 . 1 1 40 40 ASN N N 15 114.2 0.3 . 1 . . . . 40 ASN N . 26717 1 410 . 1 1 41 41 ALA H H 1 9.78 0.02 . 1 . . . . 41 ALA H . 26717 1 411 . 1 1 41 41 ALA HA H 1 4.46 0.02 . 1 . . . . 41 ALA HA . 26717 1 412 . 1 1 41 41 ALA HB1 H 1 1.24 0.02 . 1 . . . . 41 ALA HB . 26717 1 413 . 1 1 41 41 ALA HB2 H 1 1.24 0.02 . 1 . . . . 41 ALA HB . 26717 1 414 . 1 1 41 41 ALA HB3 H 1 1.24 0.02 . 1 . . . . 41 ALA HB . 26717 1 415 . 1 1 41 41 ALA C C 13 173.9 0.3 . 1 . . . . 41 ALA C . 26717 1 416 . 1 1 41 41 ALA CA C 13 51.0 0.3 . 1 . . . . 41 ALA CA . 26717 1 417 . 1 1 41 41 ALA CB C 13 16.5 0.3 . 1 . . . . 41 ALA CB . 26717 1 418 . 1 1 41 41 ALA N N 15 126.3 0.3 . 1 . . . . 41 ALA N . 26717 1 419 . 1 1 42 42 VAL H H 1 7.84 0.02 . 1 . . . . 42 VAL H . 26717 1 420 . 1 1 42 42 VAL HA H 1 3.41 0.02 . 1 . . . . 42 VAL HA . 26717 1 421 . 1 1 42 42 VAL HB H 1 1.82 0.02 . 1 . . . . 42 VAL HB . 26717 1 422 . 1 1 42 42 VAL HG11 H 1 0.81 0.02 . 1 . . . . 42 VAL HG1 . 26717 1 423 . 1 1 42 42 VAL HG12 H 1 0.81 0.02 . 1 . . . . 42 VAL HG1 . 26717 1 424 . 1 1 42 42 VAL HG13 H 1 0.81 0.02 . 1 . . . . 42 VAL HG1 . 26717 1 425 . 1 1 42 42 VAL HG21 H 1 0.81 0.02 . 1 . . . . 42 VAL HG2 . 26717 1 426 . 1 1 42 42 VAL HG22 H 1 0.81 0.02 . 1 . . . . 42 VAL HG2 . 26717 1 427 . 1 1 42 42 VAL HG23 H 1 0.81 0.02 . 1 . . . . 42 VAL HG2 . 26717 1 428 . 1 1 42 42 VAL C C 13 174.9 0.3 . 1 . . . . 42 VAL C . 26717 1 429 . 1 1 42 42 VAL CA C 13 64.9 0.3 . 1 . . . . 42 VAL CA . 26717 1 430 . 1 1 42 42 VAL CB C 13 32.7 0.3 . 1 . . . . 42 VAL CB . 26717 1 431 . 1 1 42 42 VAL CG1 C 13 22.3 0.3 . 1 . . . . 42 VAL CG1 . 26717 1 432 . 1 1 42 42 VAL CG2 C 13 21.9 0.3 . 1 . . . . 42 VAL CG2 . 26717 1 433 . 1 1 42 42 VAL N N 15 125.5 0.3 . 1 . . . . 42 VAL N . 26717 1 434 . 1 1 43 43 THR H H 1 8.98 0.02 . 1 . . . . 43 THR H . 26717 1 435 . 1 1 43 43 THR HA H 1 4.54 0.02 . 1 . . . . 43 THR HA . 26717 1 436 . 1 1 43 43 THR HB H 1 4.19 0.02 . 1 . . . . 43 THR HB . 26717 1 437 . 1 1 43 43 THR HG21 H 1 1.14 0.02 . 1 . . . . 43 THR HG2 . 26717 1 438 . 1 1 43 43 THR HG22 H 1 1.14 0.02 . 1 . . . . 43 THR HG2 . 26717 1 439 . 1 1 43 43 THR HG23 H 1 1.14 0.02 . 1 . . . . 43 THR HG2 . 26717 1 440 . 1 1 43 43 THR C C 13 171.4 0.3 . 1 . . . . 43 THR C . 26717 1 441 . 1 1 43 43 THR CA C 13 62.6 0.3 . 1 . . . . 43 THR CA . 26717 1 442 . 1 1 43 43 THR CB C 13 70.1 0.3 . 1 . . . . 43 THR CB . 26717 1 443 . 1 1 43 43 THR CG2 C 13 21.9 0.3 . 1 . . . . 43 THR CG2 . 26717 1 444 . 1 1 43 43 THR N N 15 119.7 0.3 . 1 . . . . 43 THR N . 26717 1 445 . 1 1 44 44 MET H H 1 8.19 0.02 . 1 . . . . 44 MET H . 26717 1 446 . 1 1 44 44 MET HA H 1 4.75 0.02 . 1 . . . . 44 MET HA . 26717 1 447 . 1 1 44 44 MET HB2 H 1 1.98 0.02 . 1 . . . . 44 MET HB2 . 26717 1 448 . 1 1 44 44 MET HG2 H 1 2.43 0.02 . 1 . . . . 44 MET HG2 . 26717 1 449 . 1 1 44 44 MET HE1 H 1 2.01 0.02 . 1 . . . . 44 MET HE . 26717 1 450 . 1 1 44 44 MET HE2 H 1 2.01 0.02 . 1 . . . . 44 MET HE . 26717 1 451 . 1 1 44 44 MET HE3 H 1 2.01 0.02 . 1 . . . . 44 MET HE . 26717 1 452 . 1 1 44 44 MET C C 13 170.7 0.3 . 1 . . . . 44 MET C . 26717 1 453 . 1 1 44 44 MET CA C 13 55.1 0.3 . 1 . . . . 44 MET CA . 26717 1 454 . 1 1 44 44 MET CB C 13 34.5 0.3 . 1 . . . . 44 MET CB . 26717 1 455 . 1 1 44 44 MET CG C 13 31.7 0.3 . 1 . . . . 44 MET CG . 26717 1 456 . 1 1 44 44 MET CE C 13 17.0 0.3 . 1 . . . . 44 MET CE . 26717 1 457 . 1 1 44 44 MET N N 15 124.2 0.3 . 1 . . . . 44 MET N . 26717 1 458 . 1 1 45 45 LYS H H 1 8.49 0.02 . 1 . . . . 45 LYS H . 26717 1 459 . 1 1 45 45 LYS HA H 1 4.84 0.02 . 1 . . . . 45 LYS HA . 26717 1 460 . 1 1 45 45 LYS HB2 H 1 1.72 0.02 . 1 . . . . 45 LYS HB2 . 26717 1 461 . 1 1 45 45 LYS HG2 H 1 1.29 0.02 . 1 . . . . 45 LYS HG2 . 26717 1 462 . 1 1 45 45 LYS HD2 H 1 0.30 0.02 . 1 . . . . 45 LYS HD2 . 26717 1 463 . 1 1 45 45 LYS HE2 H 1 2.26 0.02 . 1 . . . . 45 LYS HE2 . 26717 1 464 . 1 1 45 45 LYS C C 13 171.3 0.3 . 1 . . . . 45 LYS C . 26717 1 465 . 1 1 45 45 LYS CA C 13 55.2 0.3 . 1 . . . . 45 LYS CA . 26717 1 466 . 1 1 45 45 LYS CB C 13 33.9 0.3 . 1 . . . . 45 LYS CB . 26717 1 467 . 1 1 45 45 LYS CG C 13 23.0 0.3 . 1 . . . . 45 LYS CG . 26717 1 468 . 1 1 45 45 LYS CD C 13 28.9 0.3 . 1 . . . . 45 LYS CD . 26717 1 469 . 1 1 45 45 LYS CE C 13 41.4 0.3 . 1 . . . . 45 LYS CE . 26717 1 470 . 1 1 45 45 LYS N N 15 122.8 0.3 . 1 . . . . 45 LYS N . 26717 1 471 . 1 1 46 46 ASP H H 1 8.37 0.02 . 1 . . . . 46 ASP H . 26717 1 472 . 1 1 46 46 ASP HA H 1 4.86 0.02 . 1 . . . . 46 ASP HA . 26717 1 473 . 1 1 46 46 ASP HB2 H 1 3.18 0.02 . 2 . . . . 46 ASP HB2 . 26717 1 474 . 1 1 46 46 ASP HB3 H 1 2.62 0.02 . 2 . . . . 46 ASP HB3 . 26717 1 475 . 1 1 46 46 ASP C C 13 173.8 0.3 . 1 . . . . 46 ASP C . 26717 1 476 . 1 1 46 46 ASP CA C 13 53.5 0.3 . 1 . . . . 46 ASP CA . 26717 1 477 . 1 1 46 46 ASP CB C 13 44.7 0.3 . 1 . . . . 46 ASP CB . 26717 1 478 . 1 1 46 46 ASP N N 15 124.9 0.3 . 1 . . . . 46 ASP N . 26717 1 479 . 1 1 47 47 SER H H 1 8.19 0.02 . 1 . . . . 47 SER H . 26717 1 480 . 1 1 47 47 SER HA H 1 4.49 0.02 . 1 . . . . 47 SER HA . 26717 1 481 . 1 1 47 47 SER HB2 H 1 3.86 0.02 . 1 . . . . 47 SER HB2 . 26717 1 482 . 1 1 47 47 SER C C 13 171.3 0.3 . 1 . . . . 47 SER C . 26717 1 483 . 1 1 47 47 SER CA C 13 58.2 0.3 . 1 . . . . 47 SER CA . 26717 1 484 . 1 1 47 47 SER CB C 13 63.6 0.3 . 1 . . . . 47 SER CB . 26717 1 485 . 1 1 47 47 SER N N 15 114.9 0.3 . 1 . . . . 47 SER N . 26717 1 486 . 1 1 48 48 ASN H H 1 7.88 0.02 . 1 . . . . 48 ASN H . 26717 1 487 . 1 1 48 48 ASN HA H 1 4.55 0.02 . 1 . . . . 48 ASN HA . 26717 1 488 . 1 1 48 48 ASN HB2 H 1 2.77 0.02 . 2 . . . . 48 ASN HB2 . 26717 1 489 . 1 1 48 48 ASN HB3 H 1 2.29 0.02 . 2 . . . . 48 ASN HB3 . 26717 1 490 . 1 1 48 48 ASN C C 13 170.7 0.3 . 1 . . . . 48 ASN C . 26717 1 491 . 1 1 48 48 ASN CA C 13 54.5 0.3 . 1 . . . . 48 ASN CA . 26717 1 492 . 1 1 48 48 ASN CB C 13 40.3 0.3 . 1 . . . . 48 ASN CB . 26717 1 493 . 1 1 48 48 ASN N N 15 119.7 0.3 . 1 . . . . 48 ASN N . 26717 1 494 . 1 1 49 49 VAL H H 1 8.44 0.02 . 1 . . . . 49 VAL H . 26717 1 495 . 1 1 49 49 VAL HA H 1 4.18 0.02 . 1 . . . . 49 VAL HA . 26717 1 496 . 1 1 49 49 VAL HB H 1 1.87 0.02 . 1 . . . . 49 VAL HB . 26717 1 497 . 1 1 49 49 VAL HG11 H 1 0.82 0.02 . 1 . . . . 49 VAL HG1 . 26717 1 498 . 1 1 49 49 VAL HG12 H 1 0.82 0.02 . 1 . . . . 49 VAL HG1 . 26717 1 499 . 1 1 49 49 VAL HG13 H 1 0.82 0.02 . 1 . . . . 49 VAL HG1 . 26717 1 500 . 1 1 49 49 VAL HG21 H 1 0.68 0.02 . 1 . . . . 49 VAL HG2 . 26717 1 501 . 1 1 49 49 VAL HG22 H 1 0.68 0.02 . 1 . . . . 49 VAL HG2 . 26717 1 502 . 1 1 49 49 VAL HG23 H 1 0.68 0.02 . 1 . . . . 49 VAL HG2 . 26717 1 503 . 1 1 49 49 VAL C C 13 173.7 0.3 . 1 . . . . 49 VAL C . 26717 1 504 . 1 1 49 49 VAL CA C 13 61.4 0.3 . 1 . . . . 49 VAL CA . 26717 1 505 . 1 1 49 49 VAL CB C 13 33.3 0.3 . 1 . . . . 49 VAL CB . 26717 1 506 . 1 1 49 49 VAL CG1 C 13 22.0 0.3 . 1 . . . . 49 VAL CG1 . 26717 1 507 . 1 1 49 49 VAL CG2 C 13 22.0 0.3 . 1 . . . . 49 VAL CG2 . 26717 1 508 . 1 1 49 49 VAL N N 15 120.9 0.3 . 1 . . . . 49 VAL N . 26717 1 509 . 1 1 50 50 LEU H H 1 9.15 0.02 . 1 . . . . 50 LEU H . 26717 1 510 . 1 1 50 50 LEU HA H 1 4.47 0.02 . 1 . . . . 50 LEU HA . 26717 1 511 . 1 1 50 50 LEU HB2 H 1 1.88 0.02 . 1 . . . . 50 LEU HB2 . 26717 1 512 . 1 1 50 50 LEU HG H 1 1.18 0.02 . 1 . . . . 50 LEU HG . 26717 1 513 . 1 1 50 50 LEU HD11 H 1 0.88 0.02 . 1 . . . . 50 LEU HD1 . 26717 1 514 . 1 1 50 50 LEU HD12 H 1 0.88 0.02 . 1 . . . . 50 LEU HD1 . 26717 1 515 . 1 1 50 50 LEU HD13 H 1 0.88 0.02 . 1 . . . . 50 LEU HD1 . 26717 1 516 . 1 1 50 50 LEU HD21 H 1 0.76 0.02 . 1 . . . . 50 LEU HD2 . 26717 1 517 . 1 1 50 50 LEU HD22 H 1 0.76 0.02 . 1 . . . . 50 LEU HD2 . 26717 1 518 . 1 1 50 50 LEU HD23 H 1 0.76 0.02 . 1 . . . . 50 LEU HD2 . 26717 1 519 . 1 1 50 50 LEU C C 13 173.8 0.3 . 1 . . . . 50 LEU C . 26717 1 520 . 1 1 50 50 LEU CA C 13 54.2 0.3 . 1 . . . . 50 LEU CA . 26717 1 521 . 1 1 50 50 LEU CB C 13 42.5 0.3 . 1 . . . . 50 LEU CB . 26717 1 522 . 1 1 50 50 LEU CG C 13 26.8 0.3 . 1 . . . . 50 LEU CG . 26717 1 523 . 1 1 50 50 LEU CD1 C 13 22.4 0.3 . 1 . . . . 50 LEU CD1 . 26717 1 524 . 1 1 50 50 LEU CD2 C 13 23.4 0.3 . 1 . . . . 50 LEU CD2 . 26717 1 525 . 1 1 50 50 LEU N N 15 129.5 0.3 . 1 . . . . 50 LEU N . 26717 1 526 . 1 1 51 51 THR H H 1 9.04 0.02 . 1 . . . . 51 THR H . 26717 1 527 . 1 1 51 51 THR HA H 1 4.78 0.02 . 1 . . . . 51 THR HA . 26717 1 528 . 1 1 51 51 THR HB H 1 4.08 0.02 . 1 . . . . 51 THR HB . 26717 1 529 . 1 1 51 51 THR HG21 H 1 1.16 0.02 . 1 . . . . 51 THR HG2 . 26717 1 530 . 1 1 51 51 THR HG22 H 1 1.16 0.02 . 1 . . . . 51 THR HG2 . 26717 1 531 . 1 1 51 51 THR HG23 H 1 1.16 0.02 . 1 . . . . 51 THR HG2 . 26717 1 532 . 1 1 51 51 THR C C 13 171.4 0.3 . 1 . . . . 51 THR C . 26717 1 533 . 1 1 51 51 THR CA C 13 63.9 0.3 . 1 . . . . 51 THR CA . 26717 1 534 . 1 1 51 51 THR CB C 13 68.7 0.3 . 1 . . . . 51 THR CB . 26717 1 535 . 1 1 51 51 THR CG2 C 13 22.4 0.3 . 1 . . . . 51 THR CG2 . 26717 1 536 . 1 1 51 51 THR N N 15 122.9 0.3 . 1 . . . . 51 THR N . 26717 1 537 . 1 1 52 52 VAL H H 1 9.16 0.02 . 1 . . . . 52 VAL H . 26717 1 538 . 1 1 52 52 VAL HA H 1 4.40 0.02 . 1 . . . . 52 VAL HA . 26717 1 539 . 1 1 52 52 VAL HB H 1 1.97 0.02 . 1 . . . . 52 VAL HB . 26717 1 540 . 1 1 52 52 VAL HG11 H 1 1.15 0.02 . 1 . . . . 52 VAL HG1 . 26717 1 541 . 1 1 52 52 VAL HG12 H 1 1.15 0.02 . 1 . . . . 52 VAL HG1 . 26717 1 542 . 1 1 52 52 VAL HG13 H 1 1.15 0.02 . 1 . . . . 52 VAL HG1 . 26717 1 543 . 1 1 52 52 VAL C C 13 169.2 0.3 . 1 . . . . 52 VAL C . 26717 1 544 . 1 1 52 52 VAL CA C 13 58.8 0.3 . 1 . . . . 52 VAL CA . 26717 1 545 . 1 1 52 52 VAL CB C 13 35.1 0.3 . 1 . . . . 52 VAL CB . 26717 1 546 . 1 1 52 52 VAL CG1 C 13 25.7 0.3 . 1 . . . . 52 VAL CG1 . 26717 1 547 . 1 1 52 52 VAL N N 15 128.9 0.3 . 1 . . . . 52 VAL N . 26717 1 548 . 1 1 53 53 PRO HA H 1 4.74 0.02 . 1 . . . . 53 PRO HA . 26717 1 549 . 1 1 53 53 PRO HB2 H 1 2.21 0.02 . 2 . . . . 53 PRO HB2 . 26717 1 550 . 1 1 53 53 PRO HB3 H 1 1.95 0.02 . 2 . . . . 53 PRO HB3 . 26717 1 551 . 1 1 53 53 PRO HG2 H 1 1.78 0.02 . 2 . . . . 53 PRO HG2 . 26717 1 552 . 1 1 53 53 PRO HG3 H 1 1.68 0.02 . 2 . . . . 53 PRO HG3 . 26717 1 553 . 1 1 53 53 PRO HD2 H 1 3.62 0.02 . 1 . . . . 53 PRO HD2 . 26717 1 554 . 1 1 53 53 PRO C C 13 174.4 0.3 . 1 . . . . 53 PRO C . 26717 1 555 . 1 1 53 53 PRO CA C 13 62.1 0.3 . 1 . . . . 53 PRO CA . 26717 1 556 . 1 1 53 53 PRO CB C 13 31.8 0.3 . 1 . . . . 53 PRO CB . 26717 1 557 . 1 1 53 53 PRO CG C 13 27.6 0.3 . 1 . . . . 53 PRO CG . 26717 1 558 . 1 1 53 53 PRO CD C 13 50.9 0.3 . 1 . . . . 53 PRO CD . 26717 1 559 . 1 1 53 53 PRO N N 15 137.6 0.3 . 1 . . . . 53 PRO N . 26717 1 560 . 1 1 54 54 ALA H H 1 9.12 0.02 . 1 . . . . 54 ALA H . 26717 1 561 . 1 1 54 54 ALA HA H 1 3.75 0.02 . 1 . . . . 54 ALA HA . 26717 1 562 . 1 1 54 54 ALA HB1 H 1 1.49 0.02 . 1 . . . . 54 ALA HB . 26717 1 563 . 1 1 54 54 ALA HB2 H 1 1.49 0.02 . 1 . . . . 54 ALA HB . 26717 1 564 . 1 1 54 54 ALA HB3 H 1 1.49 0.02 . 1 . . . . 54 ALA HB . 26717 1 565 . 1 1 54 54 ALA C C 13 176.5 0.3 . 1 . . . . 54 ALA C . 26717 1 566 . 1 1 54 54 ALA CA C 13 54.5 0.3 . 1 . . . . 54 ALA CA . 26717 1 567 . 1 1 54 54 ALA CB C 13 17.7 0.3 . 1 . . . . 54 ALA CB . 26717 1 568 . 1 1 54 54 ALA N N 15 128.2 0.3 . 1 . . . . 54 ALA N . 26717 1 569 . 1 1 55 55 GLY H H 1 7.08 0.02 . 1 . . . . 55 GLY H . 26717 1 570 . 1 1 55 55 GLY HA2 H 1 4.25 0.02 . 2 . . . . 55 GLY HA2 . 26717 1 571 . 1 1 55 55 GLY HA3 H 1 3.81 0.02 . 2 . . . . 55 GLY HA3 . 26717 1 572 . 1 1 55 55 GLY C C 13 170.9 0.3 . 1 . . . . 55 GLY C . 26717 1 573 . 1 1 55 55 GLY CA C 13 45.7 0.3 . 1 . . . . 55 GLY CA . 26717 1 574 . 1 1 55 55 GLY N N 15 112.7 0.3 . 1 . . . . 55 GLY N . 26717 1 575 . 1 1 56 56 ALA H H 1 8.05 0.02 . 1 . . . . 56 ALA H . 26717 1 576 . 1 1 56 56 ALA HA H 1 4.33 0.02 . 1 . . . . 56 ALA HA . 26717 1 577 . 1 1 56 56 ALA HB1 H 1 1.29 0.02 . 1 . . . . 56 ALA HB . 26717 1 578 . 1 1 56 56 ALA HB2 H 1 1.29 0.02 . 1 . . . . 56 ALA HB . 26717 1 579 . 1 1 56 56 ALA HB3 H 1 1.29 0.02 . 1 . . . . 56 ALA HB . 26717 1 580 . 1 1 56 56 ALA C C 13 172.9 0.3 . 1 . . . . 56 ALA C . 26717 1 581 . 1 1 56 56 ALA CA C 13 52.3 0.3 . 1 . . . . 56 ALA CA . 26717 1 582 . 1 1 56 56 ALA CB C 13 20.7 0.3 . 1 . . . . 56 ALA CB . 26717 1 583 . 1 1 56 56 ALA N N 15 122.1 0.3 . 1 . . . . 56 ALA N . 26717 1 584 . 1 1 57 57 LYS H H 1 8.04 0.02 . 1 . . . . 57 LYS H . 26717 1 585 . 1 1 57 57 LYS HA H 1 4.69 0.02 . 1 . . . . 57 LYS HA . 26717 1 586 . 1 1 57 57 LYS HB2 H 1 1.71 0.02 . 1 . . . . 57 LYS HB2 . 26717 1 587 . 1 1 57 57 LYS HG2 H 1 1.23 0.02 . 1 . . . . 57 LYS HG2 . 26717 1 588 . 1 1 57 57 LYS HD2 H 1 1.40 0.02 . 1 . . . . 57 LYS HD2 . 26717 1 589 . 1 1 57 57 LYS HE2 H 1 2.55 0.02 . 1 . . . . 57 LYS HE2 . 26717 1 590 . 1 1 57 57 LYS C C 13 173.5 0.3 . 1 . . . . 57 LYS C . 26717 1 591 . 1 1 57 57 LYS CA C 13 55.8 0.3 . 1 . . . . 57 LYS CA . 26717 1 592 . 1 1 57 57 LYS CB C 13 31.8 0.3 . 1 . . . . 57 LYS CB . 26717 1 593 . 1 1 57 57 LYS CG C 13 24.3 0.3 . 1 . . . . 57 LYS CG . 26717 1 594 . 1 1 57 57 LYS CD C 13 27.8 0.3 . 1 . . . . 57 LYS CD . 26717 1 595 . 1 1 57 57 LYS CE C 13 41.1 0.3 . 1 . . . . 57 LYS CE . 26717 1 596 . 1 1 57 57 LYS N N 15 120.7 0.3 . 1 . . . . 57 LYS N . 26717 1 597 . 1 1 58 58 VAL H H 1 9.59 0.02 . 1 . . . . 58 VAL H . 26717 1 598 . 1 1 58 58 VAL HA H 1 4.66 0.02 . 1 . . . . 58 VAL HA . 26717 1 599 . 1 1 58 58 VAL HB H 1 1.57 0.02 . 1 . . . . 58 VAL HB . 26717 1 600 . 1 1 58 58 VAL HG11 H 1 0.86 0.02 . 1 . . . . 58 VAL HG1 . 26717 1 601 . 1 1 58 58 VAL HG12 H 1 0.86 0.02 . 1 . . . . 58 VAL HG1 . 26717 1 602 . 1 1 58 58 VAL HG13 H 1 0.86 0.02 . 1 . . . . 58 VAL HG1 . 26717 1 603 . 1 1 58 58 VAL HG21 H 1 0.59 0.02 . 1 . . . . 58 VAL HG2 . 26717 1 604 . 1 1 58 58 VAL HG22 H 1 0.59 0.02 . 1 . . . . 58 VAL HG2 . 26717 1 605 . 1 1 58 58 VAL HG23 H 1 0.59 0.02 . 1 . . . . 58 VAL HG2 . 26717 1 606 . 1 1 58 58 VAL C C 13 171.8 0.3 . 1 . . . . 58 VAL C . 26717 1 607 . 1 1 58 58 VAL CA C 13 61.5 0.3 . 1 . . . . 58 VAL CA . 26717 1 608 . 1 1 58 58 VAL CB C 13 32.0 0.3 . 1 . . . . 58 VAL CB . 26717 1 609 . 1 1 58 58 VAL CG1 C 13 23.2 0.3 . 1 . . . . 58 VAL CG1 . 26717 1 610 . 1 1 58 58 VAL CG2 C 13 21.9 0.3 . 1 . . . . 58 VAL CG2 . 26717 1 611 . 1 1 58 58 VAL N N 15 136.7 0.3 . 1 . . . . 58 VAL N . 26717 1 612 . 1 1 59 59 GLY H H 1 9.20 0.02 . 1 . . . . 59 GLY H . 26717 1 613 . 1 1 59 59 GLY HA2 H 1 3.5 0.02 . 2 . . . . 59 GLY HA2 . 26717 1 614 . 1 1 59 59 GLY HA3 H 1 3.53 0.02 . 2 . . . . 59 GLY HA3 . 26717 1 615 . 1 1 59 59 GLY C C 13 170.4 0.3 . 1 . . . . 59 GLY C . 26717 1 616 . 1 1 59 59 GLY CA C 13 44.5 0.3 . 1 . . . . 59 GLY CA . 26717 1 617 . 1 1 59 59 GLY N N 15 114.8 0.3 . 1 . . . . 59 GLY N . 26717 1 618 . 1 1 60 60 HIS H H 1 9.45 0.02 . 1 . . . . 60 HIS H . 26717 1 619 . 1 1 60 60 HIS HA H 1 5.61 0.02 . 1 . . . . 60 HIS HA . 26717 1 620 . 1 1 60 60 HIS HB2 H 1 2.77 0.02 . 2 . . . . 60 HIS HB2 . 26717 1 621 . 1 1 60 60 HIS HB3 H 1 2.66 0.02 . 2 . . . . 60 HIS HB3 . 26717 1 622 . 1 1 60 60 HIS HD2 H 1 6.76 0.02 . 1 . . . . 60 HIS HD2 . 26717 1 623 . 1 1 60 60 HIS HE1 H 1 7.37 0.02 . 1 . . . . 60 HIS HE1 . 26717 1 624 . 1 1 60 60 HIS C C 13 170.0 0.3 . 1 . . . . 60 HIS C . 26717 1 625 . 1 1 60 60 HIS CA C 13 53.5 0.3 . 1 . . . . 60 HIS CA . 26717 1 626 . 1 1 60 60 HIS CB C 13 34.4 0.3 . 1 . . . . 60 HIS CB . 26717 1 627 . 1 1 60 60 HIS CD2 C 13 116.6 0.3 . 1 . . . . 60 HIS CD2 . 26717 1 628 . 1 1 60 60 HIS CE1 C 13 138.6 0.3 . 1 . . . . 60 HIS CE1 . 26717 1 629 . 1 1 60 60 HIS N N 15 122.0 0.3 . 1 . . . . 60 HIS N . 26717 1 630 . 1 1 61 61 PHE H H 1 8.43 0.02 . 1 . . . . 61 PHE H . 26717 1 631 . 1 1 61 61 PHE HA H 1 4.73 0.02 . 1 . . . . 61 PHE HA . 26717 1 632 . 1 1 61 61 PHE HB2 H 1 3.58 0.02 . 1 . . . . 61 PHE HB2 . 26717 1 633 . 1 1 61 61 PHE HD1 H 1 7.01 0.02 . 1 . . . . 61 PHE HD1 . 26717 1 634 . 1 1 61 61 PHE C C 13 170.4 0.3 . 1 . . . . 61 PHE C . 26717 1 635 . 1 1 61 61 PHE CA C 13 55.5 0.3 . 1 . . . . 61 PHE CA . 26717 1 636 . 1 1 61 61 PHE CB C 13 40.6 0.3 . 1 . . . . 61 PHE CB . 26717 1 637 . 1 1 61 61 PHE CD1 C 13 131.0 0.3 . 1 . . . . 61 PHE CD1 . 26717 1 638 . 1 1 61 61 PHE N N 15 124.4 0.3 . 1 . . . . 61 PHE N . 26717 1 639 . 1 1 62 62 TRP H H 1 8.30 0.02 . 1 . . . . 62 TRP H . 26717 1 640 . 1 1 62 62 TRP HA H 1 4.66 0.02 . 1 . . . . 62 TRP HA . 26717 1 641 . 1 1 62 62 TRP HD1 H 1 6.89 0.02 . 1 . . . . 62 TRP HD1 . 26717 1 642 . 1 1 62 62 TRP C C 13 171.1 0.3 . 1 . . . . 62 TRP C . 26717 1 643 . 1 1 62 62 TRP CA C 13 54.8 0.3 . 1 . . . . 62 TRP CA . 26717 1 644 . 1 1 62 62 TRP CB C 13 30.1 0.3 . 1 . . . . 62 TRP CB . 26717 1 645 . 1 1 62 62 TRP CD1 C 13 128.3 0.3 . 1 . . . . 62 TRP CD1 . 26717 1 646 . 1 1 62 62 TRP N N 15 132.5 0.3 . 1 . . . . 62 TRP N . 26717 1 647 . 1 1 63 63 GLY H H 1 7.77 0.02 . 1 . . . . 63 GLY H . 26717 1 648 . 1 1 63 63 GLY HA2 H 1 4.24 0.02 . 2 . . . . 63 GLY HA2 . 26717 1 649 . 1 1 63 63 GLY HA3 H 1 3.82 0.02 . 2 . . . . 63 GLY HA3 . 26717 1 650 . 1 1 63 63 GLY C C 13 171.1 0.3 . 1 . . . . 63 GLY C . 26717 1 651 . 1 1 63 63 GLY CA C 13 44.0 0.3 . 1 . . . . 63 GLY CA . 26717 1 652 . 1 1 63 63 GLY N N 15 103.8 0.3 . 1 . . . . 63 GLY N . 26717 1 653 . 1 1 64 64 HIS H H 1 8.04 0.02 . 1 . . . . 64 HIS H . 26717 1 654 . 1 1 64 64 HIS HA H 1 4.82 0.02 . 1 . . . . 64 HIS HA . 26717 1 655 . 1 1 64 64 HIS HB2 H 1 3.22 0.02 . 2 . . . . 64 HIS HB2 . 26717 1 656 . 1 1 64 64 HIS HB3 H 1 3.10 0.02 . 2 . . . . 64 HIS HB3 . 26717 1 657 . 1 1 64 64 HIS HD2 H 1 7.04 0.02 . 1 . . . . 64 HIS HD2 . 26717 1 658 . 1 1 64 64 HIS HE1 H 1 8.74 0.02 . 1 . . . . 64 HIS HE1 . 26717 1 659 . 1 1 64 64 HIS C C 13 170.7 0.3 . 1 . . . . 64 HIS C . 26717 1 660 . 1 1 64 64 HIS CA C 13 56.7 0.3 . 1 . . . . 64 HIS CA . 26717 1 661 . 1 1 64 64 HIS CB C 13 30.1 0.3 . 1 . . . . 64 HIS CB . 26717 1 662 . 1 1 64 64 HIS CD2 C 13 115.6 0.3 . 1 . . . . 64 HIS CD2 . 26717 1 663 . 1 1 64 64 HIS CE1 C 13 136.7 0.3 . 1 . . . . 64 HIS CE1 . 26717 1 664 . 1 1 64 64 HIS N N 15 122.0 0.3 . 1 . . . . 64 HIS N . 26717 1 665 . 1 1 65 65 GLU H H 1 8.40 0.02 . 1 . . . . 65 GLU H . 26717 1 666 . 1 1 65 65 GLU HA H 1 4.69 0.02 . 1 . . . . 65 GLU HA . 26717 1 667 . 1 1 65 65 GLU HB2 H 1 1.87 0.02 . 2 . . . . 65 GLU HB2 . 26717 1 668 . 1 1 65 65 GLU HB3 H 1 1.43 0.02 . 2 . . . . 65 GLU HB3 . 26717 1 669 . 1 1 65 65 GLU C C 13 175.9 0.3 . 1 . . . . 65 GLU C . 26717 1 670 . 1 1 65 65 GLU CA C 13 52.3 0.3 . 1 . . . . 65 GLU CA . 26717 1 671 . 1 1 65 65 GLU CB C 13 32.7 0.3 . 1 . . . . 65 GLU CB . 26717 1 672 . 1 1 65 65 GLU N N 15 113.2 0.3 . 1 . . . . 65 GLU N . 26717 1 673 . 1 1 66 66 ILE H H 1 9.23 0.02 . 1 . . . . 66 ILE H . 26717 1 674 . 1 1 66 66 ILE HA H 1 3.69 0.02 . 1 . . . . 66 ILE HA . 26717 1 675 . 1 1 66 66 ILE HB H 1 1.87 0.02 . 1 . . . . 66 ILE HB . 26717 1 676 . 1 1 66 66 ILE HG12 H 1 1.44 0.02 . 2 . . . . 66 ILE HG12 . 26717 1 677 . 1 1 66 66 ILE HG13 H 1 1.18 0.02 . 2 . . . . 66 ILE HG13 . 26717 1 678 . 1 1 66 66 ILE HG21 H 1 0.66 0.02 . 1 . . . . 66 ILE HG2 . 26717 1 679 . 1 1 66 66 ILE HG22 H 1 0.66 0.02 . 1 . . . . 66 ILE HG2 . 26717 1 680 . 1 1 66 66 ILE HG23 H 1 0.66 0.02 . 1 . . . . 66 ILE HG2 . 26717 1 681 . 1 1 66 66 ILE HD11 H 1 -0.06 0.02 . 1 . . . . 66 ILE HD1 . 26717 1 682 . 1 1 66 66 ILE HD12 H 1 -0.06 0.02 . 1 . . . . 66 ILE HD1 . 26717 1 683 . 1 1 66 66 ILE HD13 H 1 -0.06 0.02 . 1 . . . . 66 ILE HD1 . 26717 1 684 . 1 1 66 66 ILE C C 13 174.6 0.3 . 1 . . . . 66 ILE C . 26717 1 685 . 1 1 66 66 ILE CA C 13 62.7 0.3 . 1 . . . . 66 ILE CA . 26717 1 686 . 1 1 66 66 ILE CB C 13 34.7 0.3 . 1 . . . . 66 ILE CB . 26717 1 687 . 1 1 66 66 ILE CG1 C 13 27.2 0.3 . 1 . . . . 66 ILE CG1 . 26717 1 688 . 1 1 66 66 ILE CG2 C 13 17.4 0.3 . 1 . . . . 66 ILE CG2 . 26717 1 689 . 1 1 66 66 ILE CD1 C 13 11.2 0.3 . 1 . . . . 66 ILE CD1 . 26717 1 690 . 1 1 66 66 ILE N N 15 125.4 0.3 . 1 . . . . 66 ILE N . 26717 1 691 . 1 1 67 67 GLY H H 1 9.26 0.02 . 1 . . . . 67 GLY H . 26717 1 692 . 1 1 67 67 GLY HA2 H 1 4.42 0.02 . 2 . . . . 67 GLY HA2 . 26717 1 693 . 1 1 67 67 GLY HA3 H 1 3.61 0.02 . 2 . . . . 67 GLY HA3 . 26717 1 694 . 1 1 67 67 GLY C C 13 171.3 0.3 . 1 . . . . 67 GLY C . 26717 1 695 . 1 1 67 67 GLY CA C 13 45.1 0.3 . 1 . . . . 67 GLY CA . 26717 1 696 . 1 1 67 67 GLY N N 15 119.6 0.3 . 1 . . . . 67 GLY N . 26717 1 697 . 1 1 68 68 GLY H H 1 8.44 0.02 . 1 . . . . 68 GLY H . 26717 1 698 . 1 1 68 68 GLY HA2 H 1 4.57 0.02 . 2 . . . . 68 GLY HA2 . 26717 1 699 . 1 1 68 68 GLY HA3 H 1 3.34 0.02 . 2 . . . . 68 GLY HA3 . 26717 1 700 . 1 1 68 68 GLY C C 13 168.7 0.3 . 1 . . . . 68 GLY C . 26717 1 701 . 1 1 68 68 GLY CA C 13 45.3 0.3 . 1 . . . . 68 GLY CA . 26717 1 702 . 1 1 68 68 GLY N N 15 110.4 0.3 . 1 . . . . 68 GLY N . 26717 1 703 . 1 1 69 69 ALA H H 1 8.38 0.02 . 1 . . . . 69 ALA H . 26717 1 704 . 1 1 69 69 ALA HA H 1 4.11 0.02 . 1 . . . . 69 ALA HA . 26717 1 705 . 1 1 69 69 ALA HB1 H 1 1.53 0.02 . 1 . . . . 69 ALA HB . 26717 1 706 . 1 1 69 69 ALA HB2 H 1 1.53 0.02 . 1 . . . . 69 ALA HB . 26717 1 707 . 1 1 69 69 ALA HB3 H 1 1.53 0.02 . 1 . . . . 69 ALA HB . 26717 1 708 . 1 1 69 69 ALA C C 13 175.4 0.3 . 1 . . . . 69 ALA C . 26717 1 709 . 1 1 69 69 ALA CA C 13 52.4 0.3 . 1 . . . . 69 ALA CA . 26717 1 710 . 1 1 69 69 ALA CB C 13 20.0 0.3 . 1 . . . . 69 ALA CB . 26717 1 711 . 1 1 69 69 ALA N N 15 127.2 0.3 . 1 . . . . 69 ALA N . 26717 1 712 . 1 1 70 70 ALA H H 1 9.86 0.02 . 1 . . . . 70 ALA H . 26717 1 713 . 1 1 70 70 ALA HA H 1 4.12 0.02 . 1 . . . . 70 ALA HA . 26717 1 714 . 1 1 70 70 ALA HB1 H 1 1.12 0.02 . 1 . . . . 70 ALA HB . 26717 1 715 . 1 1 70 70 ALA HB2 H 1 1.12 0.02 . 1 . . . . 70 ALA HB . 26717 1 716 . 1 1 70 70 ALA HB3 H 1 1.12 0.02 . 1 . . . . 70 ALA HB . 26717 1 717 . 1 1 70 70 ALA C C 13 174.2 0.3 . 1 . . . . 70 ALA C . 26717 1 718 . 1 1 70 70 ALA CA C 13 52.0 0.3 . 1 . . . . 70 ALA CA . 26717 1 719 . 1 1 70 70 ALA CB C 13 18.9 0.3 . 1 . . . . 70 ALA CB . 26717 1 720 . 1 1 70 70 ALA N N 15 125.5 0.3 . 1 . . . . 70 ALA N . 26717 1 721 . 1 1 71 71 GLY H H 1 7.48 0.02 . 1 . . . . 71 GLY H . 26717 1 722 . 1 1 71 71 GLY HA2 H 1 4.12 0.02 . 2 . . . . 71 GLY HA2 . 26717 1 723 . 1 1 71 71 GLY HA3 H 1 3.95 0.02 . 2 . . . . 71 GLY HA3 . 26717 1 724 . 1 1 71 71 GLY C C 13 168.5 0.3 . 1 . . . . 71 GLY C . 26717 1 725 . 1 1 71 71 GLY CA C 13 44.6 0.3 . 1 . . . . 71 GLY CA . 26717 1 726 . 1 1 71 71 GLY N N 15 106.3 0.3 . 1 . . . . 71 GLY N . 26717 1 727 . 1 1 72 72 PRO HA H 1 4.32 0.02 . 1 . . . . 72 PRO HA . 26717 1 728 . 1 1 72 72 PRO HB2 H 1 2.25 0.02 . 1 . . . . 72 PRO HB2 . 26717 1 729 . 1 1 72 72 PRO HG2 H 1 1.95 0.02 . 1 . . . . 72 PRO HG2 . 26717 1 730 . 1 1 72 72 PRO HD2 H 1 3.56 0.02 . 2 . . . . 72 PRO HD2 . 26717 1 731 . 1 1 72 72 PRO HD3 H 1 3.51 0.02 . 2 . . . . 72 PRO HD3 . 26717 1 732 . 1 1 72 72 PRO C C 13 174.3 0.3 . 1 . . . . 72 PRO C . 26717 1 733 . 1 1 72 72 PRO CA C 13 63.6 0.3 . 1 . . . . 72 PRO CA . 26717 1 734 . 1 1 72 72 PRO CB C 13 32.0 0.3 . 1 . . . . 72 PRO CB . 26717 1 735 . 1 1 72 72 PRO CG C 13 27.2 0.3 . 1 . . . . 72 PRO CG . 26717 1 736 . 1 1 72 72 PRO CD C 13 49.7 0.3 . 1 . . . . 72 PRO CD . 26717 1 737 . 1 1 72 72 PRO N N 15 132.8 0.3 . 1 . . . . 72 PRO N . 26717 1 738 . 1 1 73 73 ASN H H 1 8.64 0.02 . 1 . . . . 73 ASN H . 26717 1 739 . 1 1 73 73 ASN HA H 1 4.61 0.02 . 1 . . . . 73 ASN HA . 26717 1 740 . 1 1 73 73 ASN HB2 H 1 2.86 0.02 . 2 . . . . 73 ASN HB2 . 26717 1 741 . 1 1 73 73 ASN HB3 H 1 2.66 0.02 . 2 . . . . 73 ASN HB3 . 26717 1 742 . 1 1 73 73 ASN C C 13 171.6 0.3 . 1 . . . . 73 ASN C . 26717 1 743 . 1 1 73 73 ASN CA C 13 53.0 0.3 . 1 . . . . 73 ASN CA . 26717 1 744 . 1 1 73 73 ASN CB C 13 38.2 0.3 . 1 . . . . 73 ASN CB . 26717 1 745 . 1 1 73 73 ASN N N 15 117.9 0.3 . 1 . . . . 73 ASN N . 26717 1 746 . 1 1 74 74 ASP H H 1 7.63 0.02 . 1 . . . . 74 ASP H . 26717 1 747 . 1 1 74 74 ASP HA H 1 4.49 0.02 . 1 . . . . 74 ASP HA . 26717 1 748 . 1 1 74 74 ASP HB2 H 1 2.94 0.02 . 2 . . . . 74 ASP HB2 . 26717 1 749 . 1 1 74 74 ASP HB3 H 1 2.69 0.02 . 2 . . . . 74 ASP HB3 . 26717 1 750 . 1 1 74 74 ASP C C 13 173.5 0.3 . 1 . . . . 74 ASP C . 26717 1 751 . 1 1 74 74 ASP CA C 13 53.8 0.3 . 1 . . . . 74 ASP CA . 26717 1 752 . 1 1 74 74 ASP CB C 13 40.8 0.3 . 1 . . . . 74 ASP CB . 26717 1 753 . 1 1 74 74 ASP N N 15 118.7 0.3 . 1 . . . . 74 ASP N . 26717 1 754 . 1 1 75 75 ALA H H 1 8.74 0.02 . 1 . . . . 75 ALA H . 26717 1 755 . 1 1 75 75 ALA HA H 1 4.28 0.02 . 1 . . . . 75 ALA HA . 26717 1 756 . 1 1 75 75 ALA HB1 H 1 1.35 0.02 . 1 . . . . 75 ALA HB . 26717 1 757 . 1 1 75 75 ALA HB2 H 1 1.35 0.02 . 1 . . . . 75 ALA HB . 26717 1 758 . 1 1 75 75 ALA HB3 H 1 1.35 0.02 . 1 . . . . 75 ALA HB . 26717 1 759 . 1 1 75 75 ALA C C 13 174.7 0.3 . 1 . . . . 75 ALA C . 26717 1 760 . 1 1 75 75 ALA CA C 13 53.1 0.3 . 1 . . . . 75 ALA CA . 26717 1 761 . 1 1 75 75 ALA CB C 13 18.7 0.3 . 1 . . . . 75 ALA CB . 26717 1 762 . 1 1 75 75 ALA N N 15 131.7 0.3 . 1 . . . . 75 ALA N . 26717 1 763 . 1 1 76 76 ASP H H 1 8.03 0.02 . 1 . . . . 76 ASP H . 26717 1 764 . 1 1 76 76 ASP HA H 1 4.15 0.02 . 1 . . . . 76 ASP HA . 26717 1 765 . 1 1 76 76 ASP HB2 H 1 2.01 0.02 . 2 . . . . 76 ASP HB2 . 26717 1 766 . 1 1 76 76 ASP HB3 H 1 1.88 0.02 . 2 . . . . 76 ASP HB3 . 26717 1 767 . 1 1 76 76 ASP C C 13 169.6 0.3 . 1 . . . . 76 ASP C . 26717 1 768 . 1 1 76 76 ASP CA C 13 52.9 0.3 . 1 . . . . 76 ASP CA . 26717 1 769 . 1 1 76 76 ASP CB C 13 39.7 0.3 . 1 . . . . 76 ASP CB . 26717 1 770 . 1 1 76 76 ASP N N 15 118.8 0.3 . 1 . . . . 76 ASP N . 26717 1 771 . 1 1 77 77 ASN H H 1 6.88 0.02 . 1 . . . . 77 ASN H . 26717 1 772 . 1 1 77 77 ASN HA H 1 4.69 0.02 . 1 . . . . 77 ASN HA . 26717 1 773 . 1 1 77 77 ASN HB2 H 1 2.87 0.02 . 1 . . . . 77 ASN HB2 . 26717 1 774 . 1 1 77 77 ASN C C 13 170.9 0.3 . 1 . . . . 77 ASN C . 26717 1 775 . 1 1 77 77 ASN CA C 13 50.1 0.3 . 1 . . . . 77 ASN CA . 26717 1 776 . 1 1 77 77 ASN N N 15 116.7 0.3 . 1 . . . . 77 ASN N . 26717 1 777 . 1 1 78 78 PRO HA H 1 4.38 0.02 . 1 . . . . 78 PRO HA . 26717 1 778 . 1 1 78 78 PRO HB2 H 1 2.29 0.02 . 1 . . . . 78 PRO HB2 . 26717 1 779 . 1 1 78 78 PRO HG2 H 1 1.55 0.02 . 1 . . . . 78 PRO HG2 . 26717 1 780 . 1 1 78 78 PRO HD2 H 1 3.66 0.02 . 1 . . . . 78 PRO HD2 . 26717 1 781 . 1 1 78 78 PRO C C 13 170.2 0.3 . 1 . . . . 78 PRO C . 26717 1 782 . 1 1 78 78 PRO CA C 13 64.1 0.3 . 1 . . . . 78 PRO CA . 26717 1 783 . 1 1 78 78 PRO CB C 13 34.5 0.3 . 1 . . . . 78 PRO CB . 26717 1 784 . 1 1 78 78 PRO CG C 13 25.2 0.3 . 1 . . . . 78 PRO CG . 26717 1 785 . 1 1 78 78 PRO CD C 13 49.6 0.3 . 1 . . . . 78 PRO CD . 26717 1 786 . 1 1 78 78 PRO N N 15 136.2 0.3 . 1 . . . . 78 PRO N . 26717 1 787 . 1 1 79 79 ILE H H 1 6.56 0.02 . 1 . . . . 79 ILE H . 26717 1 788 . 1 1 79 79 ILE HA H 1 3.87 0.02 . 1 . . . . 79 ILE HA . 26717 1 789 . 1 1 79 79 ILE HB H 1 1.25 0.02 . 1 . . . . 79 ILE HB . 26717 1 790 . 1 1 79 79 ILE HG12 H 1 0.70 0.02 . 1 . . . . 79 ILE HG12 . 26717 1 791 . 1 1 79 79 ILE HG21 H 1 0.20 0.02 . 1 . . . . 79 ILE HG2 . 26717 1 792 . 1 1 79 79 ILE HG22 H 1 0.20 0.02 . 1 . . . . 79 ILE HG2 . 26717 1 793 . 1 1 79 79 ILE HG23 H 1 0.20 0.02 . 1 . . . . 79 ILE HG2 . 26717 1 794 . 1 1 79 79 ILE HD11 H 1 -0.14 0.02 . 1 . . . . 79 ILE HD1 . 26717 1 795 . 1 1 79 79 ILE HD12 H 1 -0.14 0.02 . 1 . . . . 79 ILE HD1 . 26717 1 796 . 1 1 79 79 ILE HD13 H 1 -0.14 0.02 . 1 . . . . 79 ILE HD1 . 26717 1 797 . 1 1 79 79 ILE C C 13 169.2 0.3 . 1 . . . . 79 ILE C . 26717 1 798 . 1 1 79 79 ILE CA C 13 59.3 0.3 . 1 . . . . 79 ILE CA . 26717 1 799 . 1 1 79 79 ILE CB C 13 39.9 0.3 . 1 . . . . 79 ILE CB . 26717 1 800 . 1 1 79 79 ILE CG1 C 13 27.1 0.3 . 1 . . . . 79 ILE CG1 . 26717 1 801 . 1 1 79 79 ILE CG2 C 13 14.3 0.3 . 1 . . . . 79 ILE CG2 . 26717 1 802 . 1 1 79 79 ILE CD1 C 13 11.1 0.3 . 1 . . . . 79 ILE CD1 . 26717 1 803 . 1 1 79 79 ILE N N 15 116.5 0.3 . 1 . . . . 79 ILE N . 26717 1 804 . 1 1 80 80 ALA H H 1 6.76 0.02 . 1 . . . . 80 ALA H . 26717 1 805 . 1 1 80 80 ALA HA H 1 3.84 0.02 . 1 . . . . 80 ALA HA . 26717 1 806 . 1 1 80 80 ALA HB1 H 1 0.39 0.02 . 1 . . . . 80 ALA HB . 26717 1 807 . 1 1 80 80 ALA HB2 H 1 0.39 0.02 . 1 . . . . 80 ALA HB . 26717 1 808 . 1 1 80 80 ALA HB3 H 1 0.39 0.02 . 1 . . . . 80 ALA HB . 26717 1 809 . 1 1 80 80 ALA C C 13 175.0 0.3 . 1 . . . . 80 ALA C . 26717 1 810 . 1 1 80 80 ALA CA C 13 52.7 0.3 . 1 . . . . 80 ALA CA . 26717 1 811 . 1 1 80 80 ALA CB C 13 17.9 0.3 . 1 . . . . 80 ALA CB . 26717 1 812 . 1 1 80 80 ALA N N 15 128.3 0.3 . 1 . . . . 80 ALA N . 26717 1 813 . 1 1 81 81 ALA H H 1 8.45 0.02 . 1 . . . . 81 ALA H . 26717 1 814 . 1 1 81 81 ALA HA H 1 3.54 0.02 . 1 . . . . 81 ALA HA . 26717 1 815 . 1 1 81 81 ALA HB1 H 1 1.30 0.02 . 1 . . . . 81 ALA HB . 26717 1 816 . 1 1 81 81 ALA HB2 H 1 1.30 0.02 . 1 . . . . 81 ALA HB . 26717 1 817 . 1 1 81 81 ALA HB3 H 1 1.30 0.02 . 1 . . . . 81 ALA HB . 26717 1 818 . 1 1 81 81 ALA C C 13 174.8 0.3 . 1 . . . . 81 ALA C . 26717 1 819 . 1 1 81 81 ALA CA C 13 54.5 0.3 . 1 . . . . 81 ALA CA . 26717 1 820 . 1 1 81 81 ALA CB C 13 18.1 0.3 . 1 . . . . 81 ALA CB . 26717 1 821 . 1 1 81 81 ALA N N 15 125.0 0.3 . 1 . . . . 81 ALA N . 26717 1 822 . 1 1 82 82 SER H H 1 7.78 0.02 . 1 . . . . 82 SER H . 26717 1 823 . 1 1 82 82 SER HA H 1 4.09 0.02 . 1 . . . . 82 SER HA . 26717 1 824 . 1 1 82 82 SER HB2 H 1 3.89 0.02 . 1 . . . . 82 SER HB2 . 26717 1 825 . 1 1 82 82 SER C C 13 174.5 0.3 . 1 . . . . 82 SER C . 26717 1 826 . 1 1 82 82 SER CA C 13 58.5 0.3 . 1 . . . . 82 SER CA . 26717 1 827 . 1 1 82 82 SER CB C 13 64.2 0.3 . 1 . . . . 82 SER CB . 26717 1 828 . 1 1 82 82 SER N N 15 108.3 0.3 . 1 . . . . 82 SER N . 26717 1 829 . 1 1 83 83 HIS H H 1 7.75 0.02 . 1 . . . . 83 HIS H . 26717 1 830 . 1 1 83 83 HIS HA H 1 4.47 0.02 . 1 . . . . 83 HIS HA . 26717 1 831 . 1 1 83 83 HIS HB2 H 1 3.12 0.02 . 2 . . . . 83 HIS HB2 . 26717 1 832 . 1 1 83 83 HIS HB3 H 1 2.88 0.02 . 2 . . . . 83 HIS HB3 . 26717 1 833 . 1 1 83 83 HIS HE1 H 1 6.78 0.02 . 1 . . . . 83 HIS HE1 . 26717 1 834 . 1 1 83 83 HIS C C 13 169.7 0.3 . 1 . . . . 83 HIS C . 26717 1 835 . 1 1 83 83 HIS CA C 13 54.0 0.3 . 1 . . . . 83 HIS CA . 26717 1 836 . 1 1 83 83 HIS CB C 13 25.4 0.3 . 1 . . . . 83 HIS CB . 26717 1 837 . 1 1 83 83 HIS CE1 C 13 138.9 0.3 . 1 . . . . 83 HIS CE1 . 26717 1 838 . 1 1 83 83 HIS N N 15 126.2 0.3 . 1 . . . . 83 HIS N . 26717 1 839 . 1 1 84 84 LYS H H 1 7.37 0.02 . 1 . . . . 84 LYS H . 26717 1 840 . 1 1 84 84 LYS HA H 1 5.02 0.02 . 1 . . . . 84 LYS HA . 26717 1 841 . 1 1 84 84 LYS HD2 H 1 1.59 0.02 . 1 . . . . 84 LYS HD2 . 26717 1 842 . 1 1 84 84 LYS HE2 H 1 2.97 0.02 . 1 . . . . 84 LYS HE2 . 26717 1 843 . 1 1 84 84 LYS C C 13 171.5 0.3 . 1 . . . . 84 LYS C . 26717 1 844 . 1 1 84 84 LYS CA C 13 54.7 0.3 . 1 . . . . 84 LYS CA . 26717 1 845 . 1 1 84 84 LYS CB C 13 34.1 0.3 . 1 . . . . 84 LYS CB . 26717 1 846 . 1 1 84 84 LYS CG C 13 23.0 0.3 . 1 . . . . 84 LYS CG . 26717 1 847 . 1 1 84 84 LYS CD C 13 28.7 0.3 . 1 . . . . 84 LYS CD . 26717 1 848 . 1 1 84 84 LYS CE C 13 40.9 0.3 . 1 . . . . 84 LYS CE . 26717 1 849 . 1 1 84 84 LYS N N 15 113.5 0.3 . 1 . . . . 84 LYS N . 26717 1 850 . 1 1 85 85 GLY H H 1 5.75 0.02 . 1 . . . . 85 GLY H . 26717 1 851 . 1 1 85 85 GLY CA C 13 45.2 0.3 . 1 . . . . 85 GLY CA . 26717 1 852 . 1 1 85 85 GLY N N 15 104.0 0.3 . 1 . . . . 85 GLY N . 26717 1 853 . 1 1 86 86 PRO HA H 1 5.34 0.02 . 1 . . . . 86 PRO HA . 26717 1 854 . 1 1 86 86 PRO HB2 H 1 2.34 0.02 . 1 . . . . 86 PRO HB2 . 26717 1 855 . 1 1 86 86 PRO CA C 13 62.7 0.3 . 1 . . . . 86 PRO CA . 26717 1 856 . 1 1 86 86 PRO CB C 13 36.9 0.3 . 1 . . . . 86 PRO CB . 26717 1 857 . 1 1 86 86 PRO CG C 13 25.3 0.3 . 1 . . . . 86 PRO CG . 26717 1 858 . 1 1 86 86 PRO CD C 13 49.5 0.3 . 1 . . . . 86 PRO CD . 26717 1 859 . 1 1 87 87 ILE H H 1 7.91 0.02 . 1 . . . . 87 ILE H . 26717 1 860 . 1 1 87 87 ILE HA H 1 5.28 0.02 . 1 . . . . 87 ILE HA . 26717 1 861 . 1 1 87 87 ILE HB H 1 1.37 0.02 . 1 . . . . 87 ILE HB . 26717 1 862 . 1 1 87 87 ILE HG21 H 1 0.87 0.02 . 1 . . . . 87 ILE HG2 . 26717 1 863 . 1 1 87 87 ILE HG22 H 1 0.87 0.02 . 1 . . . . 87 ILE HG2 . 26717 1 864 . 1 1 87 87 ILE HG23 H 1 0.87 0.02 . 1 . . . . 87 ILE HG2 . 26717 1 865 . 1 1 87 87 ILE HD11 H 1 0.46 0.02 . 1 . . . . 87 ILE HD1 . 26717 1 866 . 1 1 87 87 ILE HD12 H 1 0.46 0.02 . 1 . . . . 87 ILE HD1 . 26717 1 867 . 1 1 87 87 ILE HD13 H 1 0.46 0.02 . 1 . . . . 87 ILE HD1 . 26717 1 868 . 1 1 87 87 ILE C C 13 174.0 0.3 . 1 . . . . 87 ILE C . 26717 1 869 . 1 1 87 87 ILE CA C 13 60.4 0.3 . 1 . . . . 87 ILE CA . 26717 1 870 . 1 1 87 87 ILE CB C 13 42.4 0.3 . 1 . . . . 87 ILE CB . 26717 1 871 . 1 1 87 87 ILE CG1 C 13 28.5 0.3 . 1 . . . . 87 ILE CG1 . 26717 1 872 . 1 1 87 87 ILE CG2 C 13 17.0 0.3 . 1 . . . . 87 ILE CG2 . 26717 1 873 . 1 1 87 87 ILE CD1 C 13 15.1 0.3 . 1 . . . . 87 ILE CD1 . 26717 1 874 . 1 1 87 87 ILE N N 15 115.4 0.3 . 1 . . . . 87 ILE N . 26717 1 875 . 1 1 88 88 MET H H 1 9.82 0.02 . 1 . . . . 88 MET H . 26717 1 876 . 1 1 88 88 MET HA H 1 5.01 0.02 . 1 . . . . 88 MET HA . 26717 1 877 . 1 1 88 88 MET HB2 H 1 2.31 0.02 . 2 . . . . 88 MET HB2 . 26717 1 878 . 1 1 88 88 MET HB3 H 1 2.09 0.02 . 2 . . . . 88 MET HB3 . 26717 1 879 . 1 1 88 88 MET HG2 H 1 2.69 0.02 . 2 . . . . 88 MET HG2 . 26717 1 880 . 1 1 88 88 MET HG3 H 1 2.39 0.02 . 2 . . . . 88 MET HG3 . 26717 1 881 . 1 1 88 88 MET HE1 H 1 1.95 0.02 . 1 . . . . 88 MET HE . 26717 1 882 . 1 1 88 88 MET HE2 H 1 1.95 0.02 . 1 . . . . 88 MET HE . 26717 1 883 . 1 1 88 88 MET HE3 H 1 1.95 0.02 . 1 . . . . 88 MET HE . 26717 1 884 . 1 1 88 88 MET C C 13 170.7 0.3 . 1 . . . . 88 MET C . 26717 1 885 . 1 1 88 88 MET CA C 13 55.0 0.3 . 1 . . . . 88 MET CA . 26717 1 886 . 1 1 88 88 MET CB C 13 40.6 0.3 . 1 . . . . 88 MET CB . 26717 1 887 . 1 1 88 88 MET CG C 13 33.9 0.3 . 1 . . . . 88 MET CG . 26717 1 888 . 1 1 88 88 MET CE C 13 16.4 0.3 . 1 . . . . 88 MET CE . 26717 1 889 . 1 1 88 88 MET N N 15 128.6 0.3 . 1 . . . . 88 MET N . 26717 1 890 . 1 1 89 89 VAL H H 1 7.98 0.02 . 1 . . . . 89 VAL H . 26717 1 891 . 1 1 89 89 VAL HA H 1 5.06 0.02 . 1 . . . . 89 VAL HA . 26717 1 892 . 1 1 89 89 VAL HB H 1 0.83 0.02 . 1 . . . . 89 VAL HB . 26717 1 893 . 1 1 89 89 VAL HG11 H 1 0.36 0.02 . 1 . . . . 89 VAL HG1 . 26717 1 894 . 1 1 89 89 VAL HG12 H 1 0.36 0.02 . 1 . . . . 89 VAL HG1 . 26717 1 895 . 1 1 89 89 VAL HG13 H 1 0.36 0.02 . 1 . . . . 89 VAL HG1 . 26717 1 896 . 1 1 89 89 VAL HG21 H 1 0.26 0.02 . 1 . . . . 89 VAL HG2 . 26717 1 897 . 1 1 89 89 VAL HG22 H 1 0.26 0.02 . 1 . . . . 89 VAL HG2 . 26717 1 898 . 1 1 89 89 VAL HG23 H 1 0.26 0.02 . 1 . . . . 89 VAL HG2 . 26717 1 899 . 1 1 89 89 VAL C C 13 172.3 0.3 . 1 . . . . 89 VAL C . 26717 1 900 . 1 1 89 89 VAL CA C 13 60.8 0.3 . 1 . . . . 89 VAL CA . 26717 1 901 . 1 1 89 89 VAL CB C 13 34.9 0.3 . 1 . . . . 89 VAL CB . 26717 1 902 . 1 1 89 89 VAL CG1 C 13 21.3 0.3 . 1 . . . . 89 VAL CG1 . 26717 1 903 . 1 1 89 89 VAL CG2 C 13 20.5 0.3 . 1 . . . . 89 VAL CG2 . 26717 1 904 . 1 1 89 89 VAL N N 15 115.8 0.3 . 1 . . . . 89 VAL N . 26717 1 905 . 1 1 90 90 TYR H H 1 9.63 0.02 . 1 . . . . 90 TYR H . 26717 1 906 . 1 1 90 90 TYR HA H 1 5.58 0.02 . 1 . . . . 90 TYR HA . 26717 1 907 . 1 1 90 90 TYR HB2 H 1 3.23 0.02 . 2 . . . . 90 TYR HB2 . 26717 1 908 . 1 1 90 90 TYR HB3 H 1 2.82 0.02 . 2 . . . . 90 TYR HB3 . 26717 1 909 . 1 1 90 90 TYR HD1 H 1 6.79 0.02 . 1 . . . . 90 TYR HD1 . 26717 1 910 . 1 1 90 90 TYR C C 13 171.8 0.3 . 1 . . . . 90 TYR C . 26717 1 911 . 1 1 90 90 TYR CA C 13 55.6 0.3 . 1 . . . . 90 TYR CA . 26717 1 912 . 1 1 90 90 TYR CB C 13 44.2 0.3 . 1 . . . . 90 TYR CB . 26717 1 913 . 1 1 90 90 TYR CD1 C 13 132.6 0.3 . 1 . . . . 90 TYR CD1 . 26717 1 914 . 1 1 90 90 TYR N N 15 126.2 0.3 . 1 . . . . 90 TYR N . 26717 1 915 . 1 1 91 91 LEU H H 1 9.10 0.02 . 1 . . . . 91 LEU H . 26717 1 916 . 1 1 91 91 LEU HA H 1 5.77 0.02 . 1 . . . . 91 LEU HA . 26717 1 917 . 1 1 91 91 LEU HB2 H 1 1.21 0.02 . 2 . . . . 91 LEU HB2 . 26717 1 918 . 1 1 91 91 LEU HB3 H 1 1.07 0.02 . 2 . . . . 91 LEU HB3 . 26717 1 919 . 1 1 91 91 LEU HD11 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 26717 1 920 . 1 1 91 91 LEU HD12 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 26717 1 921 . 1 1 91 91 LEU HD13 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 26717 1 922 . 1 1 91 91 LEU HD21 H 1 0.41 0.02 . 1 . . . . 91 LEU HD2 . 26717 1 923 . 1 1 91 91 LEU HD22 H 1 0.41 0.02 . 1 . . . . 91 LEU HD2 . 26717 1 924 . 1 1 91 91 LEU HD23 H 1 0.41 0.02 . 1 . . . . 91 LEU HD2 . 26717 1 925 . 1 1 91 91 LEU C C 13 172.7 0.3 . 1 . . . . 91 LEU C . 26717 1 926 . 1 1 91 91 LEU CA C 13 53.2 0.3 . 1 . . . . 91 LEU CA . 26717 1 927 . 1 1 91 91 LEU CB C 13 46.7 0.3 . 1 . . . . 91 LEU CB . 26717 1 928 . 1 1 91 91 LEU CD1 C 13 23.8 0.3 . 1 . . . . 91 LEU CD1 . 26717 1 929 . 1 1 91 91 LEU CD2 C 13 26.1 0.3 . 1 . . . . 91 LEU CD2 . 26717 1 930 . 1 1 91 91 LEU N N 15 120.0 0.3 . 1 . . . . 91 LEU N . 26717 1 931 . 1 1 92 92 ALA H H 1 8.22 0.02 . 1 . . . . 92 ALA H . 26717 1 932 . 1 1 92 92 ALA HA H 1 4.65 0.02 . 1 . . . . 92 ALA HA . 26717 1 933 . 1 1 92 92 ALA HB1 H 1 -0.27 0.02 . 1 . . . . 92 ALA HB . 26717 1 934 . 1 1 92 92 ALA HB2 H 1 -0.27 0.02 . 1 . . . . 92 ALA HB . 26717 1 935 . 1 1 92 92 ALA HB3 H 1 -0.27 0.02 . 1 . . . . 92 ALA HB . 26717 1 936 . 1 1 92 92 ALA C C 13 173.5 0.3 . 1 . . . . 92 ALA C . 26717 1 937 . 1 1 92 92 ALA CA C 13 51.4 0.3 . 1 . . . . 92 ALA CA . 26717 1 938 . 1 1 92 92 ALA CB C 13 20.9 0.3 . 1 . . . . 92 ALA CB . 26717 1 939 . 1 1 92 92 ALA N N 15 118.8 0.3 . 1 . . . . 92 ALA N . 26717 1 940 . 1 1 93 93 LYS H H 1 9.41 0.02 . 1 . . . . 93 LYS H . 26717 1 941 . 1 1 93 93 LYS HA H 1 3.77 0.02 . 1 . . . . 93 LYS HA . 26717 1 942 . 1 1 93 93 LYS HB2 H 1 1.88 0.02 . 2 . . . . 93 LYS HB2 . 26717 1 943 . 1 1 93 93 LYS HB3 H 1 1.81 0.02 . 2 . . . . 93 LYS HB3 . 26717 1 944 . 1 1 93 93 LYS HG2 H 1 0.78 0.02 . 1 . . . . 93 LYS HG2 . 26717 1 945 . 1 1 93 93 LYS HD2 H 1 1.28 0.02 . 1 . . . . 93 LYS HD2 . 26717 1 946 . 1 1 93 93 LYS HE2 H 1 2.77 0.02 . 1 . . . . 93 LYS HE2 . 26717 1 947 . 1 1 93 93 LYS C C 13 173.8 0.3 . 1 . . . . 93 LYS C . 26717 1 948 . 1 1 93 93 LYS CA C 13 56.4 0.3 . 1 . . . . 93 LYS CA . 26717 1 949 . 1 1 93 93 LYS CB C 13 32.2 0.3 . 1 . . . . 93 LYS CB . 26717 1 950 . 1 1 93 93 LYS CG C 13 23.1 0.3 . 1 . . . . 93 LYS CG . 26717 1 951 . 1 1 93 93 LYS CD C 13 27.5 0.3 . 1 . . . . 93 LYS CD . 26717 1 952 . 1 1 93 93 LYS CE C 13 41.5 0.3 . 1 . . . . 93 LYS CE . 26717 1 953 . 1 1 93 93 LYS N N 15 126.5 0.3 . 1 . . . . 93 LYS N . 26717 1 954 . 1 1 94 94 VAL H H 1 7.98 0.02 . 1 . . . . 94 VAL H . 26717 1 955 . 1 1 94 94 VAL HA H 1 4.64 0.02 . 1 . . . . 94 VAL HA . 26717 1 956 . 1 1 94 94 VAL HB H 1 1.97 0.02 . 1 . . . . 94 VAL HB . 26717 1 957 . 1 1 94 94 VAL HG11 H 1 0.77 0.02 . 1 . . . . 94 VAL HG1 . 26717 1 958 . 1 1 94 94 VAL HG12 H 1 0.77 0.02 . 1 . . . . 94 VAL HG1 . 26717 1 959 . 1 1 94 94 VAL HG13 H 1 0.77 0.02 . 1 . . . . 94 VAL HG1 . 26717 1 960 . 1 1 94 94 VAL HG21 H 1 0.36 0.02 . 1 . . . . 94 VAL HG2 . 26717 1 961 . 1 1 94 94 VAL HG22 H 1 0.36 0.02 . 1 . . . . 94 VAL HG2 . 26717 1 962 . 1 1 94 94 VAL HG23 H 1 0.36 0.02 . 1 . . . . 94 VAL HG2 . 26717 1 963 . 1 1 94 94 VAL C C 13 171.2 0.3 . 1 . . . . 94 VAL C . 26717 1 964 . 1 1 94 94 VAL CA C 13 58.8 0.3 . 1 . . . . 94 VAL CA . 26717 1 965 . 1 1 94 94 VAL CB C 13 35.8 0.3 . 1 . . . . 94 VAL CB . 26717 1 966 . 1 1 94 94 VAL CG1 C 13 23.4 0.3 . 1 . . . . 94 VAL CG1 . 26717 1 967 . 1 1 94 94 VAL CG2 C 13 16.7 0.3 . 1 . . . . 94 VAL CG2 . 26717 1 968 . 1 1 94 94 VAL N N 15 120.4 0.3 . 1 . . . . 94 VAL N . 26717 1 969 . 1 1 95 95 ASP H H 1 8.24 0.02 . 1 . . . . 95 ASP H . 26717 1 970 . 1 1 95 95 ASP HA H 1 4.32 0.02 . 1 . . . . 95 ASP HA . 26717 1 971 . 1 1 95 95 ASP HB2 H 1 2.58 0.02 . 1 . . . . 95 ASP HB2 . 26717 1 972 . 1 1 95 95 ASP C C 13 174.9 0.3 . 1 . . . . 95 ASP C . 26717 1 973 . 1 1 95 95 ASP CA C 13 56.6 0.3 . 1 . . . . 95 ASP CA . 26717 1 974 . 1 1 95 95 ASP CB C 13 39.9 0.3 . 1 . . . . 95 ASP CB . 26717 1 975 . 1 1 95 95 ASP N N 15 119.7 0.3 . 1 . . . . 95 ASP N . 26717 1 976 . 1 1 96 96 ASN H H 1 7.81 0.02 . 1 . . . . 96 ASN H . 26717 1 977 . 1 1 96 96 ASN HA H 1 4.46 0.02 . 1 . . . . 96 ASN HA . 26717 1 978 . 1 1 96 96 ASN HB2 H 1 2.94 0.02 . 2 . . . . 96 ASN HB2 . 26717 1 979 . 1 1 96 96 ASN HB3 H 1 2.41 0.02 . 2 . . . . 96 ASN HB3 . 26717 1 980 . 1 1 96 96 ASN C C 13 172.4 0.3 . 1 . . . . 96 ASN C . 26717 1 981 . 1 1 96 96 ASN CA C 13 52.5 0.3 . 1 . . . . 96 ASN CA . 26717 1 982 . 1 1 96 96 ASN CB C 13 39.7 0.3 . 1 . . . . 96 ASN CB . 26717 1 983 . 1 1 96 96 ASN N N 15 117.9 0.3 . 1 . . . . 96 ASN N . 26717 1 984 . 1 1 97 97 ALA H H 1 9.95 0.02 . 1 . . . . 97 ALA H . 26717 1 985 . 1 1 97 97 ALA HA H 1 3.84 0.02 . 1 . . . . 97 ALA HA . 26717 1 986 . 1 1 97 97 ALA HB1 H 1 1.37 0.02 . 1 . . . . 97 ALA HB . 26717 1 987 . 1 1 97 97 ALA HB2 H 1 1.37 0.02 . 1 . . . . 97 ALA HB . 26717 1 988 . 1 1 97 97 ALA HB3 H 1 1.37 0.02 . 1 . . . . 97 ALA HB . 26717 1 989 . 1 1 97 97 ALA C C 13 173.7 0.3 . 1 . . . . 97 ALA C . 26717 1 990 . 1 1 97 97 ALA CA C 13 54.7 0.3 . 1 . . . . 97 ALA CA . 26717 1 991 . 1 1 97 97 ALA CB C 13 18.8 0.3 . 1 . . . . 97 ALA CB . 26717 1 992 . 1 1 97 97 ALA N N 15 128.4 0.3 . 1 . . . . 97 ALA N . 26717 1 993 . 1 1 98 98 ALA H H 1 7.99 0.02 . 1 . . . . 98 ALA H . 26717 1 994 . 1 1 98 98 ALA HA H 1 4.15 0.02 . 1 . . . . 98 ALA HA . 26717 1 995 . 1 1 98 98 ALA HB1 H 1 1.31 0.02 . 1 . . . . 98 ALA HB . 26717 1 996 . 1 1 98 98 ALA HB2 H 1 1.31 0.02 . 1 . . . . 98 ALA HB . 26717 1 997 . 1 1 98 98 ALA HB3 H 1 1.31 0.02 . 1 . . . . 98 ALA HB . 26717 1 998 . 1 1 98 98 ALA C C 13 176.6 0.3 . 1 . . . . 98 ALA C . 26717 1 999 . 1 1 98 98 ALA CA C 13 53.5 0.3 . 1 . . . . 98 ALA CA . 26717 1 1000 . 1 1 98 98 ALA CB C 13 18.6 0.3 . 1 . . . . 98 ALA CB . 26717 1 1001 . 1 1 98 98 ALA N N 15 116.3 0.3 . 1 . . . . 98 ALA N . 26717 1 1002 . 1 1 99 99 THR H H 1 7.16 0.02 . 1 . . . . 99 THR H . 26717 1 1003 . 1 1 99 99 THR HA H 1 4.35 0.02 . 1 . . . . 99 THR HA . 26717 1 1004 . 1 1 99 99 THR HB H 1 4.27 0.02 . 1 . . . . 99 THR HB . 26717 1 1005 . 1 1 99 99 THR HG21 H 1 0.97 0.02 . 1 . . . . 99 THR HG2 . 26717 1 1006 . 1 1 99 99 THR HG22 H 1 0.97 0.02 . 1 . . . . 99 THR HG2 . 26717 1 1007 . 1 1 99 99 THR HG23 H 1 0.97 0.02 . 1 . . . . 99 THR HG2 . 26717 1 1008 . 1 1 99 99 THR C C 13 174.0 0.3 . 1 . . . . 99 THR C . 26717 1 1009 . 1 1 99 99 THR CA C 13 61.3 0.3 . 1 . . . . 99 THR CA . 26717 1 1010 . 1 1 99 99 THR CB C 13 69.7 0.3 . 1 . . . . 99 THR CB . 26717 1 1011 . 1 1 99 99 THR CG2 C 13 20.8 0.3 . 1 . . . . 99 THR CG2 . 26717 1 1012 . 1 1 99 99 THR N N 15 104.9 0.3 . 1 . . . . 99 THR N . 26717 1 1013 . 1 1 100 100 THR H H 1 7.66 0.02 . 1 . . . . 100 THR H . 26717 1 1014 . 1 1 100 100 THR HA H 1 4.32 0.02 . 1 . . . . 100 THR HA . 26717 1 1015 . 1 1 100 100 THR HB H 1 4.33 0.02 . 1 . . . . 100 THR HB . 26717 1 1016 . 1 1 100 100 THR HG21 H 1 1.15 0.02 . 1 . . . . 100 THR HG2 . 26717 1 1017 . 1 1 100 100 THR HG22 H 1 1.15 0.02 . 1 . . . . 100 THR HG2 . 26717 1 1018 . 1 1 100 100 THR HG23 H 1 1.15 0.02 . 1 . . . . 100 THR HG2 . 26717 1 1019 . 1 1 100 100 THR C C 13 172.4 0.3 . 1 . . . . 100 THR C . 26717 1 1020 . 1 1 100 100 THR CA C 13 63.3 0.3 . 1 . . . . 100 THR CA . 26717 1 1021 . 1 1 100 100 THR CB C 13 67.6 0.3 . 1 . . . . 100 THR CB . 26717 1 1022 . 1 1 100 100 THR CG2 C 13 20.7 0.3 . 1 . . . . 100 THR CG2 . 26717 1 1023 . 1 1 100 100 THR N N 15 118.5 0.3 . 1 . . . . 100 THR N . 26717 1 1024 . 1 1 101 101 GLY H H 1 8.60 0.02 . 1 . . . . 101 GLY H . 26717 1 1025 . 1 1 101 101 GLY HA2 H 1 4.65 0.02 . 2 . . . . 101 GLY HA2 . 26717 1 1026 . 1 1 101 101 GLY HA3 H 1 4.03 0.02 . 2 . . . . 101 GLY HA3 . 26717 1 1027 . 1 1 101 101 GLY C C 13 172.2 0.3 . 1 . . . . 101 GLY C . 26717 1 1028 . 1 1 101 101 GLY CA C 13 44.8 0.3 . 1 . . . . 101 GLY CA . 26717 1 1029 . 1 1 101 101 GLY N N 15 116.0 0.3 . 1 . . . . 101 GLY N . 26717 1 1030 . 1 1 102 102 THR H H 1 8.29 0.02 . 1 . . . . 102 THR H . 26717 1 1031 . 1 1 102 102 THR HA H 1 4.52 0.02 . 1 . . . . 102 THR HA . 26717 1 1032 . 1 1 102 102 THR HB H 1 4.24 0.02 . 1 . . . . 102 THR HB . 26717 1 1033 . 1 1 102 102 THR HG21 H 1 1.09 0.02 . 1 . . . . 102 THR HG2 . 26717 1 1034 . 1 1 102 102 THR HG22 H 1 1.09 0.02 . 1 . . . . 102 THR HG2 . 26717 1 1035 . 1 1 102 102 THR HG23 H 1 1.09 0.02 . 1 . . . . 102 THR HG2 . 26717 1 1036 . 1 1 102 102 THR C C 13 172.0 0.3 . 1 . . . . 102 THR C . 26717 1 1037 . 1 1 102 102 THR CA C 13 61.4 0.3 . 1 . . . . 102 THR CA . 26717 1 1038 . 1 1 102 102 THR CB C 13 69.0 0.3 . 1 . . . . 102 THR CB . 26717 1 1039 . 1 1 102 102 THR CG2 C 13 22.5 0.3 . 1 . . . . 102 THR CG2 . 26717 1 1040 . 1 1 102 102 THR N N 15 105.0 0.3 . 1 . . . . 102 THR N . 26717 1 1041 . 1 1 103 103 SER H H 1 8.03 0.02 . 1 . . . . 103 SER H . 26717 1 1042 . 1 1 103 103 SER HA H 1 4.61 0.02 . 1 . . . . 103 SER HA . 26717 1 1043 . 1 1 103 103 SER HB2 H 1 3.90 0.02 . 1 . . . . 103 SER HB2 . 26717 1 1044 . 1 1 103 103 SER C C 13 173.6 0.3 . 1 . . . . 103 SER C . 26717 1 1045 . 1 1 103 103 SER CA C 13 58.8 0.3 . 1 . . . . 103 SER CA . 26717 1 1046 . 1 1 103 103 SER CB C 13 63.7 0.3 . 1 . . . . 103 SER CB . 26717 1 1047 . 1 1 103 103 SER N N 15 118.5 0.3 . 1 . . . . 103 SER N . 26717 1 1048 . 1 1 104 104 GLY H H 1 9.34 0.02 . 1 . . . . 104 GLY H . 26717 1 1049 . 1 1 104 104 GLY HA2 H 1 4.31 0.02 . 2 . . . . 104 GLY HA2 . 26717 1 1050 . 1 1 104 104 GLY HA3 H 1 3.94 0.02 . 2 . . . . 104 GLY HA3 . 26717 1 1051 . 1 1 104 104 GLY C C 13 171.7 0.3 . 1 . . . . 104 GLY C . 26717 1 1052 . 1 1 104 104 GLY CA C 13 46.5 0.3 . 1 . . . . 104 GLY CA . 26717 1 1053 . 1 1 104 104 GLY N N 15 112.1 0.3 . 1 . . . . 104 GLY N . 26717 1 1054 . 1 1 105 105 LEU H H 1 7.42 0.02 . 1 . . . . 105 LEU H . 26717 1 1055 . 1 1 105 105 LEU HA H 1 4.17 0.02 . 1 . . . . 105 LEU HA . 26717 1 1056 . 1 1 105 105 LEU HB2 H 1 1.29 0.02 . 1 . . . . 105 LEU HB2 . 26717 1 1057 . 1 1 105 105 LEU HG H 1 1.24 0.02 . 1 . . . . 105 LEU HG . 26717 1 1058 . 1 1 105 105 LEU HD11 H 1 0.54 0.02 . 1 . . . . 105 LEU HD1 . 26717 1 1059 . 1 1 105 105 LEU HD12 H 1 0.54 0.02 . 1 . . . . 105 LEU HD1 . 26717 1 1060 . 1 1 105 105 LEU HD13 H 1 0.54 0.02 . 1 . . . . 105 LEU HD1 . 26717 1 1061 . 1 1 105 105 LEU C C 13 173.6 0.3 . 1 . . . . 105 LEU C . 26717 1 1062 . 1 1 105 105 LEU CA C 13 54.1 0.3 . 1 . . . . 105 LEU CA . 26717 1 1063 . 1 1 105 105 LEU CB C 13 41.0 0.3 . 1 . . . . 105 LEU CB . 26717 1 1064 . 1 1 105 105 LEU CG C 13 26.1 0.3 . 1 . . . . 105 LEU CG . 26717 1 1065 . 1 1 105 105 LEU CD1 C 13 22.2 0.3 . 1 . . . . 105 LEU CD1 . 26717 1 1066 . 1 1 105 105 LEU N N 15 119.1 0.3 . 1 . . . . 105 LEU N . 26717 1 1067 . 1 1 106 106 LYS H H 1 8.03 0.02 . 1 . . . . 106 LYS H . 26717 1 1068 . 1 1 106 106 LYS HA H 1 4.54 0.02 . 1 . . . . 106 LYS HA . 26717 1 1069 . 1 1 106 106 LYS HB2 H 1 1.83 0.02 . 1 . . . . 106 LYS HB2 . 26717 1 1070 . 1 1 106 106 LYS HG2 H 1 1.38 0.02 . 2 . . . . 106 LYS HG2 . 26717 1 1071 . 1 1 106 106 LYS HG3 H 1 1.24 0.02 . 2 . . . . 106 LYS HG3 . 26717 1 1072 . 1 1 106 106 LYS HD2 H 1 1.60 0.02 . 1 . . . . 106 LYS HD2 . 26717 1 1073 . 1 1 106 106 LYS HE2 H 1 2.90 0.02 . 1 . . . . 106 LYS HE2 . 26717 1 1074 . 1 1 106 106 LYS C C 13 172.0 0.3 . 1 . . . . 106 LYS C . 26717 1 1075 . 1 1 106 106 LYS CA C 13 55.2 0.3 . 1 . . . . 106 LYS CA . 26717 1 1076 . 1 1 106 106 LYS CB C 13 31.9 0.3 . 1 . . . . 106 LYS CB . 26717 1 1077 . 1 1 106 106 LYS CG C 13 24.4 0.3 . 1 . . . . 106 LYS CG . 26717 1 1078 . 1 1 106 106 LYS CD C 13 28.6 0.3 . 1 . . . . 106 LYS CD . 26717 1 1079 . 1 1 106 106 LYS CE C 13 42.0 0.3 . 1 . . . . 106 LYS CE . 26717 1 1080 . 1 1 106 106 LYS N N 15 121.9 0.3 . 1 . . . . 106 LYS N . 26717 1 1081 . 1 1 107 107 TRP H H 1 8.92 0.02 . 1 . . . . 107 TRP H . 26717 1 1082 . 1 1 107 107 TRP HA H 1 5.43 0.02 . 1 . . . . 107 TRP HA . 26717 1 1083 . 1 1 107 107 TRP HB2 H 1 3.04 0.02 . 2 . . . . 107 TRP HB2 . 26717 1 1084 . 1 1 107 107 TRP HB3 H 1 2.99 0.02 . 2 . . . . 107 TRP HB3 . 26717 1 1085 . 1 1 107 107 TRP HD1 H 1 7.32 0.02 . 1 . . . . 107 TRP HD1 . 26717 1 1086 . 1 1 107 107 TRP C C 13 174.0 0.3 . 1 . . . . 107 TRP C . 26717 1 1087 . 1 1 107 107 TRP CA C 13 56.6 0.3 . 1 . . . . 107 TRP CA . 26717 1 1088 . 1 1 107 107 TRP CB C 13 31.5 0.3 . 1 . . . . 107 TRP CB . 26717 1 1089 . 1 1 107 107 TRP CD1 C 13 128.7 0.3 . 1 . . . . 107 TRP CD1 . 26717 1 1090 . 1 1 107 107 TRP N N 15 125.4 0.3 . 1 . . . . 107 TRP N . 26717 1 1091 . 1 1 108 108 PHE H H 1 9.71 0.02 . 1 . . . . 108 PHE H . 26717 1 1092 . 1 1 108 108 PHE HA H 1 5.44 0.02 . 1 . . . . 108 PHE HA . 26717 1 1093 . 1 1 108 108 PHE HB2 H 1 3.20 0.02 . 2 . . . . 108 PHE HB2 . 26717 1 1094 . 1 1 108 108 PHE HB3 H 1 3.00 0.02 . 2 . . . . 108 PHE HB3 . 26717 1 1095 . 1 1 108 108 PHE HD1 H 1 7.03 0.02 . 1 . . . . 108 PHE HD1 . 26717 1 1096 . 1 1 108 108 PHE C C 13 170.4 0.3 . 1 . . . . 108 PHE C . 26717 1 1097 . 1 1 108 108 PHE CA C 13 55.1 0.3 . 1 . . . . 108 PHE CA . 26717 1 1098 . 1 1 108 108 PHE CB C 13 41.2 0.3 . 1 . . . . 108 PHE CB . 26717 1 1099 . 1 1 108 108 PHE CD1 C 13 134.2 0.3 . 1 . . . . 108 PHE CD1 . 26717 1 1100 . 1 1 108 108 PHE N N 15 116.9 0.3 . 1 . . . . 108 PHE N . 26717 1 1101 . 1 1 109 109 LYS H H 1 9.85 0.02 . 1 . . . . 109 LYS H . 26717 1 1102 . 1 1 109 109 LYS HA H 1 3.90 0.02 . 1 . . . . 109 LYS HA . 26717 1 1103 . 1 1 109 109 LYS HB2 H 1 1.95 0.02 . 1 . . . . 109 LYS HB2 . 26717 1 1104 . 1 1 109 109 LYS HG2 H 1 1.43 0.02 . 1 . . . . 109 LYS HG2 . 26717 1 1105 . 1 1 109 109 LYS HD2 H 1 1.60 0.02 . 1 . . . . 109 LYS HD2 . 26717 1 1106 . 1 1 109 109 LYS HE2 H 1 2.92 0.02 . 1 . . . . 109 LYS HE2 . 26717 1 1107 . 1 1 109 109 LYS C C 13 172.7 0.3 . 1 . . . . 109 LYS C . 26717 1 1108 . 1 1 109 109 LYS CA C 13 56.5 0.3 . 1 . . . . 109 LYS CA . 26717 1 1109 . 1 1 109 109 LYS CB C 13 34.6 0.3 . 1 . . . . 109 LYS CB . 26717 1 1110 . 1 1 109 109 LYS CG C 13 23.8 0.3 . 1 . . . . 109 LYS CG . 26717 1 1111 . 1 1 109 109 LYS CD C 13 28.9 0.3 . 1 . . . . 109 LYS CD . 26717 1 1112 . 1 1 109 109 LYS CE C 13 42.0 0.3 . 1 . . . . 109 LYS CE . 26717 1 1113 . 1 1 109 109 LYS N N 15 126.7 0.3 . 1 . . . . 109 LYS N . 26717 1 1114 . 1 1 110 110 VAL H H 1 8.78 0.02 . 1 . . . . 110 VAL H . 26717 1 1115 . 1 1 110 110 VAL HA H 1 4.04 0.02 . 1 . . . . 110 VAL HA . 26717 1 1116 . 1 1 110 110 VAL HB H 1 1.45 0.02 . 1 . . . . 110 VAL HB . 26717 1 1117 . 1 1 110 110 VAL HG11 H 1 0.92 0.02 . 1 . . . . 110 VAL HG1 . 26717 1 1118 . 1 1 110 110 VAL HG12 H 1 0.92 0.02 . 1 . . . . 110 VAL HG1 . 26717 1 1119 . 1 1 110 110 VAL HG13 H 1 0.92 0.02 . 1 . . . . 110 VAL HG1 . 26717 1 1120 . 1 1 110 110 VAL HG21 H 1 0.33 0.02 . 1 . . . . 110 VAL HG2 . 26717 1 1121 . 1 1 110 110 VAL HG22 H 1 0.33 0.02 . 1 . . . . 110 VAL HG2 . 26717 1 1122 . 1 1 110 110 VAL HG23 H 1 0.33 0.02 . 1 . . . . 110 VAL HG2 . 26717 1 1123 . 1 1 110 110 VAL C C 13 172.0 0.3 . 1 . . . . 110 VAL C . 26717 1 1124 . 1 1 110 110 VAL CA C 13 63.2 0.3 . 1 . . . . 110 VAL CA . 26717 1 1125 . 1 1 110 110 VAL CB C 13 32.5 0.3 . 1 . . . . 110 VAL CB . 26717 1 1126 . 1 1 110 110 VAL CG1 C 13 25.5 0.3 . 1 . . . . 110 VAL CG1 . 26717 1 1127 . 1 1 110 110 VAL N N 15 117.8 0.3 . 1 . . . . 110 VAL N . 26717 1 1128 . 1 1 111 111 ALA H H 1 7.68 0.02 . 1 . . . . 111 ALA H . 26717 1 1129 . 1 1 111 111 ALA HA H 1 4.60 0.02 . 1 . . . . 111 ALA HA . 26717 1 1130 . 1 1 111 111 ALA HB1 H 1 1.07 0.02 . 1 . . . . 111 ALA HB . 26717 1 1131 . 1 1 111 111 ALA HB2 H 1 1.07 0.02 . 1 . . . . 111 ALA HB . 26717 1 1132 . 1 1 111 111 ALA HB3 H 1 1.07 0.02 . 1 . . . . 111 ALA HB . 26717 1 1133 . 1 1 111 111 ALA C C 13 172.8 0.3 . 1 . . . . 111 ALA C . 26717 1 1134 . 1 1 111 111 ALA CA C 13 52.6 0.3 . 1 . . . . 111 ALA CA . 26717 1 1135 . 1 1 111 111 ALA CB C 13 22.1 0.3 . 1 . . . . 111 ALA CB . 26717 1 1136 . 1 1 111 111 ALA N N 15 124.4 0.3 . 1 . . . . 111 ALA N . 26717 1 1137 . 1 1 112 112 GLU H H 1 8.81 0.02 . 1 . . . . 112 GLU H . 26717 1 1138 . 1 1 112 112 GLU HA H 1 5.18 0.02 . 1 . . . . 112 GLU HA . 26717 1 1139 . 1 1 112 112 GLU HB2 H 1 2.57 0.02 . 1 . . . . 112 GLU HB2 . 26717 1 1140 . 1 1 112 112 GLU HG2 H 1 2.19 0.02 . 1 . . . . 112 GLU HG2 . 26717 1 1141 . 1 1 112 112 GLU C C 13 170.3 0.3 . 1 . . . . 112 GLU C . 26717 1 1142 . 1 1 112 112 GLU CA C 13 55.6 0.3 . 1 . . . . 112 GLU CA . 26717 1 1143 . 1 1 112 112 GLU CB C 13 29.3 0.3 . 1 . . . . 112 GLU CB . 26717 1 1144 . 1 1 112 112 GLU CG C 13 33.3 0.3 . 1 . . . . 112 GLU CG . 26717 1 1145 . 1 1 112 112 GLU N N 15 116.0 0.3 . 1 . . . . 112 GLU N . 26717 1 1146 . 1 1 113 113 ALA H H 1 8.26 0.02 . 1 . . . . 113 ALA H . 26717 1 1147 . 1 1 113 113 ALA HA H 1 4.50 0.02 . 1 . . . . 113 ALA HA . 26717 1 1148 . 1 1 113 113 ALA HB1 H 1 1.56 0.02 . 1 . . . . 113 ALA HB . 26717 1 1149 . 1 1 113 113 ALA HB2 H 1 1.56 0.02 . 1 . . . . 113 ALA HB . 26717 1 1150 . 1 1 113 113 ALA HB3 H 1 1.56 0.02 . 1 . . . . 113 ALA HB . 26717 1 1151 . 1 1 113 113 ALA C C 13 172.8 0.3 . 1 . . . . 113 ALA C . 26717 1 1152 . 1 1 113 113 ALA CA C 13 52.6 0.3 . 1 . . . . 113 ALA CA . 26717 1 1153 . 1 1 113 113 ALA CB C 13 22.3 0.3 . 1 . . . . 113 ALA CB . 26717 1 1154 . 1 1 113 113 ALA N N 15 123.7 0.3 . 1 . . . . 113 ALA N . 26717 1 1155 . 1 1 114 114 GLY H H 1 8.96 0.02 . 1 . . . . 114 GLY H . 26717 1 1156 . 1 1 114 114 GLY HA2 H 1 4.51 0.02 . 2 . . . . 114 GLY HA2 . 26717 1 1157 . 1 1 114 114 GLY HA3 H 1 3.77 0.02 . 2 . . . . 114 GLY HA3 . 26717 1 1158 . 1 1 114 114 GLY C C 13 168.0 0.3 . 1 . . . . 114 GLY C . 26717 1 1159 . 1 1 114 114 GLY CA C 13 45.6 0.3 . 1 . . . . 114 GLY CA . 26717 1 1160 . 1 1 114 114 GLY N N 15 112.6 0.3 . 1 . . . . 114 GLY N . 26717 1 1161 . 1 1 115 115 LEU H H 1 8.55 0.02 . 1 . . . . 115 LEU H . 26717 1 1162 . 1 1 115 115 LEU HA H 1 4.19 0.02 . 1 . . . . 115 LEU HA . 26717 1 1163 . 1 1 115 115 LEU HB2 H 1 1.56 0.02 . 1 . . . . 115 LEU HB2 . 26717 1 1164 . 1 1 115 115 LEU HG H 1 1.07 0.02 . 1 . . . . 115 LEU HG . 26717 1 1165 . 1 1 115 115 LEU HD11 H 1 0.76 0.02 . 1 . . . . 115 LEU HD1 . 26717 1 1166 . 1 1 115 115 LEU HD12 H 1 0.76 0.02 . 1 . . . . 115 LEU HD1 . 26717 1 1167 . 1 1 115 115 LEU HD13 H 1 0.76 0.02 . 1 . . . . 115 LEU HD1 . 26717 1 1168 . 1 1 115 115 LEU HD21 H 1 0.20 0.02 . 1 . . . . 115 LEU HD2 . 26717 1 1169 . 1 1 115 115 LEU HD22 H 1 0.20 0.02 . 1 . . . . 115 LEU HD2 . 26717 1 1170 . 1 1 115 115 LEU HD23 H 1 0.20 0.02 . 1 . . . . 115 LEU HD2 . 26717 1 1171 . 1 1 115 115 LEU C C 13 172.5 0.3 . 1 . . . . 115 LEU C . 26717 1 1172 . 1 1 115 115 LEU CA C 13 53.6 0.3 . 1 . . . . 115 LEU CA . 26717 1 1173 . 1 1 115 115 LEU CB C 13 43.7 0.3 . 1 . . . . 115 LEU CB . 26717 1 1174 . 1 1 115 115 LEU CG C 13 26.3 0.3 . 1 . . . . 115 LEU CG . 26717 1 1175 . 1 1 115 115 LEU CD2 C 13 18.6 0.3 . 1 . . . . 115 LEU CD2 . 26717 1 1176 . 1 1 115 115 LEU N N 15 134.5 0.3 . 1 . . . . 115 LEU N . 26717 1 1177 . 1 1 116 116 SER H H 1 8.65 0.02 . 1 . . . . 116 SER H . 26717 1 1178 . 1 1 116 116 SER HA H 1 4.56 0.02 . 1 . . . . 116 SER HA . 26717 1 1179 . 1 1 116 116 SER HB2 H 1 3.67 0.02 . 1 . . . . 116 SER HB2 . 26717 1 1180 . 1 1 116 116 SER C C 13 172.0 0.3 . 1 . . . . 116 SER C . 26717 1 1181 . 1 1 116 116 SER CA C 13 56.9 0.3 . 1 . . . . 116 SER CA . 26717 1 1182 . 1 1 116 116 SER CB C 13 64.3 0.3 . 1 . . . . 116 SER CB . 26717 1 1183 . 1 1 116 116 SER N N 15 121.0 0.3 . 1 . . . . 116 SER N . 26717 1 1184 . 1 1 117 117 ASN H H 1 9.51 0.02 . 1 . . . . 117 ASN H . 26717 1 1185 . 1 1 117 117 ASN HA H 1 4.26 0.02 . 1 . . . . 117 ASN HA . 26717 1 1186 . 1 1 117 117 ASN HB2 H 1 2.98 0.02 . 2 . . . . 117 ASN HB2 . 26717 1 1187 . 1 1 117 117 ASN HB3 H 1 2.65 0.02 . 2 . . . . 117 ASN HB3 . 26717 1 1188 . 1 1 117 117 ASN C C 13 172.5 0.3 . 1 . . . . 117 ASN C . 26717 1 1189 . 1 1 117 117 ASN CA C 13 54.2 0.3 . 1 . . . . 117 ASN CA . 26717 1 1190 . 1 1 117 117 ASN CB C 13 37.4 0.3 . 1 . . . . 117 ASN CB . 26717 1 1191 . 1 1 117 117 ASN N N 15 127.4 0.3 . 1 . . . . 117 ASN N . 26717 1 1192 . 1 1 118 118 GLY H H 1 8.31 0.02 . 1 . . . . 118 GLY H . 26717 1 1193 . 1 1 118 118 GLY HA2 H 1 4.07 0.02 . 2 . . . . 118 GLY HA2 . 26717 1 1194 . 1 1 118 118 GLY HA3 H 1 3.37 0.02 . 2 . . . . 118 GLY HA3 . 26717 1 1195 . 1 1 118 118 GLY C C 13 170.0 0.3 . 1 . . . . 118 GLY C . 26717 1 1196 . 1 1 118 118 GLY CA C 13 45.6 0.3 . 1 . . . . 118 GLY CA . 26717 1 1197 . 1 1 118 118 GLY N N 15 103.1 0.3 . 1 . . . . 118 GLY N . 26717 1 1198 . 1 1 119 119 LYS H H 1 7.72 0.02 . 1 . . . . 119 LYS H . 26717 1 1199 . 1 1 119 119 LYS HA H 1 4.65 0.02 . 1 . . . . 119 LYS HA . 26717 1 1200 . 1 1 119 119 LYS HB2 H 1 1.83 0.02 . 1 . . . . 119 LYS HB2 . 26717 1 1201 . 1 1 119 119 LYS HG2 H 1 1.49 0.02 . 2 . . . . 119 LYS HG2 . 26717 1 1202 . 1 1 119 119 LYS HG3 H 1 1.36 0.02 . 2 . . . . 119 LYS HG3 . 26717 1 1203 . 1 1 119 119 LYS HD2 H 1 1.63 0.02 . 1 . . . . 119 LYS HD2 . 26717 1 1204 . 1 1 119 119 LYS HE2 H 1 2.94 0.02 . 1 . . . . 119 LYS HE2 . 26717 1 1205 . 1 1 119 119 LYS C C 13 172.5 0.3 . 1 . . . . 119 LYS C . 26717 1 1206 . 1 1 119 119 LYS CA C 13 54.7 0.3 . 1 . . . . 119 LYS CA . 26717 1 1207 . 1 1 119 119 LYS CB C 13 34.6 0.3 . 1 . . . . 119 LYS CB . 26717 1 1208 . 1 1 119 119 LYS CG C 13 24.3 0.3 . 1 . . . . 119 LYS CG . 26717 1 1209 . 1 1 119 119 LYS CD C 13 29.0 0.3 . 1 . . . . 119 LYS CD . 26717 1 1210 . 1 1 119 119 LYS CE C 13 42.1 0.3 . 1 . . . . 119 LYS CE . 26717 1 1211 . 1 1 119 119 LYS N N 15 121.3 0.3 . 1 . . . . 119 LYS N . 26717 1 1212 . 1 1 120 120 TRP H H 1 9.88 0.02 . 1 . . . . 120 TRP H . 26717 1 1213 . 1 1 120 120 TRP HA H 1 5.31 0.02 . 1 . . . . 120 TRP HA . 26717 1 1214 . 1 1 120 120 TRP HB2 H 1 2.94 0.02 . 1 . . . . 120 TRP HB2 . 26717 1 1215 . 1 1 120 120 TRP HD1 H 1 7.24 0.02 . 1 . . . . 120 TRP HD1 . 26717 1 1216 . 1 1 120 120 TRP C C 13 176.6 0.3 . 1 . . . . 120 TRP C . 26717 1 1217 . 1 1 120 120 TRP CA C 13 56.3 0.3 . 1 . . . . 120 TRP CA . 26717 1 1218 . 1 1 120 120 TRP CB C 13 31.5 0.3 . 1 . . . . 120 TRP CB . 26717 1 1219 . 1 1 120 120 TRP CD1 C 13 127.9 0.3 . 1 . . . . 120 TRP CD1 . 26717 1 1220 . 1 1 120 120 TRP N N 15 125.8 0.3 . 1 . . . . 120 TRP N . 26717 1 1221 . 1 1 121 121 ALA H H 1 8.21 0.02 . 1 . . . . 121 ALA H . 26717 1 1222 . 1 1 121 121 ALA HA H 1 4.39 0.02 . 1 . . . . 121 ALA HA . 26717 1 1223 . 1 1 121 121 ALA HB1 H 1 1.71 0.02 . 1 . . . . 121 ALA HB . 26717 1 1224 . 1 1 121 121 ALA HB2 H 1 1.71 0.02 . 1 . . . . 121 ALA HB . 26717 1 1225 . 1 1 121 121 ALA HB3 H 1 1.71 0.02 . 1 . . . . 121 ALA HB . 26717 1 1226 . 1 1 121 121 ALA C C 13 178.4 0.3 . 1 . . . . 121 ALA C . 26717 1 1227 . 1 1 121 121 ALA CA C 13 55.6 0.3 . 1 . . . . 121 ALA CA . 26717 1 1228 . 1 1 121 121 ALA CB C 13 19.7 0.3 . 1 . . . . 121 ALA CB . 26717 1 1229 . 1 1 121 121 ALA N N 15 126.7 0.3 . 1 . . . . 121 ALA N . 26717 1 1230 . 1 1 122 122 VAL H H 1 7.29 0.02 . 1 . . . . 122 VAL H . 26717 1 1231 . 1 1 122 122 VAL HA H 1 3.36 0.02 . 1 . . . . 122 VAL HA . 26717 1 1232 . 1 1 122 122 VAL HB H 1 1.35 0.02 . 1 . . . . 122 VAL HB . 26717 1 1233 . 1 1 122 122 VAL HG11 H 1 0.95 0.02 . 1 . . . . 122 VAL HG1 . 26717 1 1234 . 1 1 122 122 VAL HG12 H 1 0.95 0.02 . 1 . . . . 122 VAL HG1 . 26717 1 1235 . 1 1 122 122 VAL HG13 H 1 0.95 0.02 . 1 . . . . 122 VAL HG1 . 26717 1 1236 . 1 1 122 122 VAL HG21 H 1 0.63 0.02 . 1 . . . . 122 VAL HG2 . 26717 1 1237 . 1 1 122 122 VAL HG22 H 1 0.63 0.02 . 1 . . . . 122 VAL HG2 . 26717 1 1238 . 1 1 122 122 VAL HG23 H 1 0.63 0.02 . 1 . . . . 122 VAL HG2 . 26717 1 1239 . 1 1 122 122 VAL C C 13 173.5 0.3 . 1 . . . . 122 VAL C . 26717 1 1240 . 1 1 122 122 VAL CA C 13 66.7 0.3 . 1 . . . . 122 VAL CA . 26717 1 1241 . 1 1 122 122 VAL CB C 13 34.9 0.3 . 1 . . . . 122 VAL CB . 26717 1 1242 . 1 1 122 122 VAL CG1 C 13 23.0 0.3 . 1 . . . . 122 VAL CG1 . 26717 1 1243 . 1 1 122 122 VAL CG2 C 13 20.0 0.3 . 1 . . . . 122 VAL CG2 . 26717 1 1244 . 1 1 122 122 VAL N N 15 114.4 0.3 . 1 . . . . 122 VAL N . 26717 1 1245 . 1 1 123 123 ASP H H 1 7.49 0.02 . 1 . . . . 123 ASP H . 26717 1 1246 . 1 1 123 123 ASP HA H 1 4.39 0.02 . 1 . . . . 123 ASP HA . 26717 1 1247 . 1 1 123 123 ASP HB2 H 1 3.18 0.02 . 2 . . . . 123 ASP HB2 . 26717 1 1248 . 1 1 123 123 ASP HB3 H 1 2.69 0.02 . 2 . . . . 123 ASP HB3 . 26717 1 1249 . 1 1 123 123 ASP C C 13 176.8 0.3 . 1 . . . . 123 ASP C . 26717 1 1250 . 1 1 123 123 ASP CA C 13 58.8 0.3 . 1 . . . . 123 ASP CA . 26717 1 1251 . 1 1 123 123 ASP CB C 13 40.4 0.3 . 1 . . . . 123 ASP CB . 26717 1 1252 . 1 1 123 123 ASP N N 15 118.8 0.3 . 1 . . . . 123 ASP N . 26717 1 1253 . 1 1 124 124 ASP H H 1 7.29 0.02 . 1 . . . . 124 ASP H . 26717 1 1254 . 1 1 124 124 ASP HA H 1 4.53 0.02 . 1 . . . . 124 ASP HA . 26717 1 1255 . 1 1 124 124 ASP HB2 H 1 2.85 0.02 . 2 . . . . 124 ASP HB2 . 26717 1 1256 . 1 1 124 124 ASP HB3 H 1 2.70 0.02 . 2 . . . . 124 ASP HB3 . 26717 1 1257 . 1 1 124 124 ASP C C 13 174.2 0.3 . 1 . . . . 124 ASP C . 26717 1 1258 . 1 1 124 124 ASP CA C 13 57.6 0.3 . 1 . . . . 124 ASP CA . 26717 1 1259 . 1 1 124 124 ASP CB C 13 39.9 0.3 . 1 . . . . 124 ASP CB . 26717 1 1260 . 1 1 124 124 ASP N N 15 122.6 0.3 . 1 . . . . 124 ASP N . 26717 1 1261 . 1 1 125 125 LEU H H 1 7.74 0.02 . 1 . . . . 125 LEU H . 26717 1 1262 . 1 1 125 125 LEU HA H 1 3.86 0.02 . 1 . . . . 125 LEU HA . 26717 1 1263 . 1 1 125 125 LEU HB2 H 1 1.96 0.02 . 1 . . . . 125 LEU HB2 . 26717 1 1264 . 1 1 125 125 LEU HG H 1 1.10 0.02 . 1 . . . . 125 LEU HG . 26717 1 1265 . 1 1 125 125 LEU HD11 H 1 0.40 0.02 . 1 . . . . 125 LEU HD1 . 26717 1 1266 . 1 1 125 125 LEU HD12 H 1 0.40 0.02 . 1 . . . . 125 LEU HD1 . 26717 1 1267 . 1 1 125 125 LEU HD13 H 1 0.40 0.02 . 1 . . . . 125 LEU HD1 . 26717 1 1268 . 1 1 125 125 LEU HD21 H 1 0.21 0.02 . 1 . . . . 125 LEU HD2 . 26717 1 1269 . 1 1 125 125 LEU HD22 H 1 0.21 0.02 . 1 . . . . 125 LEU HD2 . 26717 1 1270 . 1 1 125 125 LEU HD23 H 1 0.21 0.02 . 1 . . . . 125 LEU HD2 . 26717 1 1271 . 1 1 125 125 LEU C C 13 176.7 0.3 . 1 . . . . 125 LEU C . 26717 1 1272 . 1 1 125 125 LEU CA C 13 58.2 0.3 . 1 . . . . 125 LEU CA . 26717 1 1273 . 1 1 125 125 LEU CB C 13 42.6 0.3 . 1 . . . . 125 LEU CB . 26717 1 1274 . 1 1 125 125 LEU CG C 13 24.9 0.3 . 1 . . . . 125 LEU CG . 26717 1 1275 . 1 1 125 125 LEU CD1 C 13 23.7 0.3 . 1 . . . . 125 LEU CD1 . 26717 1 1276 . 1 1 125 125 LEU N N 15 123.4 0.3 . 1 . . . . 125 LEU N . 26717 1 1277 . 1 1 126 126 ILE H H 1 7.95 0.02 . 1 . . . . 126 ILE H . 26717 1 1278 . 1 1 126 126 ILE HA H 1 3.35 0.02 . 1 . . . . 126 ILE HA . 26717 1 1279 . 1 1 126 126 ILE HB H 1 1.83 0.02 . 1 . . . . 126 ILE HB . 26717 1 1280 . 1 1 126 126 ILE HG12 H 1 1.57 0.02 . 2 . . . . 126 ILE HG12 . 26717 1 1281 . 1 1 126 126 ILE HG13 H 1 1.34 0.02 . 2 . . . . 126 ILE HG13 . 26717 1 1282 . 1 1 126 126 ILE HG21 H 1 0.94 0.02 . 1 . . . . 126 ILE HG2 . 26717 1 1283 . 1 1 126 126 ILE HG22 H 1 0.94 0.02 . 1 . . . . 126 ILE HG2 . 26717 1 1284 . 1 1 126 126 ILE HG23 H 1 0.94 0.02 . 1 . . . . 126 ILE HG2 . 26717 1 1285 . 1 1 126 126 ILE HD11 H 1 0.78 0.02 . 1 . . . . 126 ILE HD1 . 26717 1 1286 . 1 1 126 126 ILE HD12 H 1 0.78 0.02 . 1 . . . . 126 ILE HD1 . 26717 1 1287 . 1 1 126 126 ILE HD13 H 1 0.78 0.02 . 1 . . . . 126 ILE HD1 . 26717 1 1288 . 1 1 126 126 ILE C C 13 177.0 0.3 . 1 . . . . 126 ILE C . 26717 1 1289 . 1 1 126 126 ILE CA C 13 66.2 0.3 . 1 . . . . 126 ILE CA . 26717 1 1290 . 1 1 126 126 ILE CB C 13 38.7 0.3 . 1 . . . . 126 ILE CB . 26717 1 1291 . 1 1 126 126 ILE CG1 C 13 30.4 0.3 . 1 . . . . 126 ILE CG1 . 26717 1 1292 . 1 1 126 126 ILE CG2 C 13 17.0 0.3 . 1 . . . . 126 ILE CG2 . 26717 1 1293 . 1 1 126 126 ILE CD1 C 13 13.8 0.3 . 1 . . . . 126 ILE CD1 . 26717 1 1294 . 1 1 126 126 ILE N N 15 119.8 0.3 . 1 . . . . 126 ILE N . 26717 1 1295 . 1 1 127 127 ALA H H 1 8.05 0.02 . 1 . . . . 127 ALA H . 26717 1 1296 . 1 1 127 127 ALA HA H 1 4.23 0.02 . 1 . . . . 127 ALA HA . 26717 1 1297 . 1 1 127 127 ALA HB1 H 1 1.60 0.02 . 1 . . . . 127 ALA HB . 26717 1 1298 . 1 1 127 127 ALA HB2 H 1 1.60 0.02 . 1 . . . . 127 ALA HB . 26717 1 1299 . 1 1 127 127 ALA HB3 H 1 1.60 0.02 . 1 . . . . 127 ALA HB . 26717 1 1300 . 1 1 127 127 ALA C C 13 175.9 0.3 . 1 . . . . 127 ALA C . 26717 1 1301 . 1 1 127 127 ALA CA C 13 55.0 0.3 . 1 . . . . 127 ALA CA . 26717 1 1302 . 1 1 127 127 ALA CB C 13 18.0 0.3 . 1 . . . . 127 ALA CB . 26717 1 1303 . 1 1 127 127 ALA N N 15 124.9 0.3 . 1 . . . . 127 ALA N . 26717 1 1304 . 1 1 128 128 ASN H H 1 8.04 0.02 . 1 . . . . 128 ASN H . 26717 1 1305 . 1 1 128 128 ASN HA H 1 5.01 0.02 . 1 . . . . 128 ASN HA . 26717 1 1306 . 1 1 128 128 ASN HB2 H 1 3.40 0.02 . 1 . . . . 128 ASN HB2 . 26717 1 1307 . 1 1 128 128 ASN C C 13 173.3 0.3 . 1 . . . . 128 ASN C . 26717 1 1308 . 1 1 128 128 ASN CA C 13 53.1 0.3 . 1 . . . . 128 ASN CA . 26717 1 1309 . 1 1 128 128 ASN CB C 13 39.0 0.3 . 1 . . . . 128 ASN CB . 26717 1 1310 . 1 1 128 128 ASN N N 15 114.9 0.3 . 1 . . . . 128 ASN N . 26717 1 1311 . 1 1 129 129 ASN H H 1 8.29 0.02 . 1 . . . . 129 ASN H . 26717 1 1312 . 1 1 129 129 ASN HA H 1 4.48 0.02 . 1 . . . . 129 ASN HA . 26717 1 1313 . 1 1 129 129 ASN HB2 H 1 3.27 0.02 . 2 . . . . 129 ASN HB2 . 26717 1 1314 . 1 1 129 129 ASN HB3 H 1 3.09 0.02 . 2 . . . . 129 ASN HB3 . 26717 1 1315 . 1 1 129 129 ASN C C 13 171.9 0.3 . 1 . . . . 129 ASN C . 26717 1 1316 . 1 1 129 129 ASN CA C 13 54.9 0.3 . 1 . . . . 129 ASN CA . 26717 1 1317 . 1 1 129 129 ASN CB C 13 37.4 0.3 . 1 . . . . 129 ASN CB . 26717 1 1318 . 1 1 129 129 ASN N N 15 116.8 0.3 . 1 . . . . 129 ASN N . 26717 1 1319 . 1 1 130 130 GLY H H 1 8.55 0.02 . 1 . . . . 130 GLY H . 26717 1 1320 . 1 1 130 130 GLY HA2 H 1 4.30 0.02 . 2 . . . . 130 GLY HA2 . 26717 1 1321 . 1 1 130 130 GLY HA3 H 1 2.84 0.02 . 2 . . . . 130 GLY HA3 . 26717 1 1322 . 1 1 130 130 GLY C C 13 168.8 0.3 . 1 . . . . 130 GLY C . 26717 1 1323 . 1 1 130 130 GLY CA C 13 45.2 0.3 . 1 . . . . 130 GLY CA . 26717 1 1324 . 1 1 130 130 GLY N N 15 102.3 0.3 . 1 . . . . 130 GLY N . 26717 1 1325 . 1 1 131 131 TRP H H 1 6.95 0.02 . 1 . . . . 131 TRP H . 26717 1 1326 . 1 1 131 131 TRP HA H 1 5.07 0.02 . 1 . . . . 131 TRP HA . 26717 1 1327 . 1 1 131 131 TRP HB2 H 1 2.95 0.02 . 2 . . . . 131 TRP HB2 . 26717 1 1328 . 1 1 131 131 TRP HB3 H 1 2.62 0.02 . 2 . . . . 131 TRP HB3 . 26717 1 1329 . 1 1 131 131 TRP HD1 H 1 7.42 0.02 . 1 . . . . 131 TRP HD1 . 26717 1 1330 . 1 1 131 131 TRP C C 13 172.6 0.3 . 1 . . . . 131 TRP C . 26717 1 1331 . 1 1 131 131 TRP CA C 13 56.4 0.3 . 1 . . . . 131 TRP CA . 26717 1 1332 . 1 1 131 131 TRP CB C 13 32.3 0.3 . 1 . . . . 131 TRP CB . 26717 1 1333 . 1 1 131 131 TRP CD1 C 13 128.5 0.3 . 1 . . . . 131 TRP CD1 . 26717 1 1334 . 1 1 131 131 TRP N N 15 118.4 0.3 . 1 . . . . 131 TRP N . 26717 1 1335 . 1 1 132 132 SER H H 1 8.28 0.02 . 1 . . . . 132 SER H . 26717 1 1336 . 1 1 132 132 SER HA H 1 4.42 0.02 . 1 . . . . 132 SER HA . 26717 1 1337 . 1 1 132 132 SER HB2 H 1 3.80 0.02 . 1 . . . . 132 SER HB2 . 26717 1 1338 . 1 1 132 132 SER C C 13 169.9 0.3 . 1 . . . . 132 SER C . 26717 1 1339 . 1 1 132 132 SER CA C 13 56.5 0.3 . 1 . . . . 132 SER CA . 26717 1 1340 . 1 1 132 132 SER CB C 13 64.6 0.3 . 1 . . . . 132 SER CB . 26717 1 1341 . 1 1 132 132 SER N N 15 115.7 0.3 . 1 . . . . 132 SER N . 26717 1 1342 . 1 1 133 133 TYR H H 1 8.34 0.02 . 1 . . . . 133 TYR H . 26717 1 1343 . 1 1 133 133 TYR HA H 1 6.24 0.02 . 1 . . . . 133 TYR HA . 26717 1 1344 . 1 1 133 133 TYR HB2 H 1 2.78 0.02 . 2 . . . . 133 TYR HB2 . 26717 1 1345 . 1 1 133 133 TYR HB3 H 1 2.65 0.02 . 2 . . . . 133 TYR HB3 . 26717 1 1346 . 1 1 133 133 TYR HD1 H 1 6.88 0.02 . 1 . . . . 133 TYR HD1 . 26717 1 1347 . 1 1 133 133 TYR C C 13 174.3 0.3 . 1 . . . . 133 TYR C . 26717 1 1348 . 1 1 133 133 TYR CA C 13 57.2 0.3 . 1 . . . . 133 TYR CA . 26717 1 1349 . 1 1 133 133 TYR CB C 13 43.5 0.3 . 1 . . . . 133 TYR CB . 26717 1 1350 . 1 1 133 133 TYR CD1 C 13 134.0 0.3 . 1 . . . . 133 TYR CD1 . 26717 1 1351 . 1 1 133 133 TYR N N 15 120.9 0.3 . 1 . . . . 133 TYR N . 26717 1 1352 . 1 1 134 134 PHE H H 1 9.42 0.02 . 1 . . . . 134 PHE H . 26717 1 1353 . 1 1 134 134 PHE HA H 1 4.95 0.02 . 1 . . . . 134 PHE HA . 26717 1 1354 . 1 1 134 134 PHE HB2 H 1 3.26 0.02 . 2 . . . . 134 PHE HB2 . 26717 1 1355 . 1 1 134 134 PHE HB3 H 1 3.20 0.02 . 2 . . . . 134 PHE HB3 . 26717 1 1356 . 1 1 134 134 PHE HD1 H 1 7.10 0.02 . 1 . . . . 134 PHE HD1 . 26717 1 1357 . 1 1 134 134 PHE C C 13 168.6 0.3 . 1 . . . . 134 PHE C . 26717 1 1358 . 1 1 134 134 PHE CA C 13 56.8 0.3 . 1 . . . . 134 PHE CA . 26717 1 1359 . 1 1 134 134 PHE CB C 13 41.9 0.3 . 1 . . . . 134 PHE CB . 26717 1 1360 . 1 1 134 134 PHE CD1 C 13 133.0 0.3 . 1 . . . . 134 PHE CD1 . 26717 1 1361 . 1 1 134 134 PHE N N 15 119.7 0.3 . 1 . . . . 134 PHE N . 26717 1 1362 . 1 1 135 135 ASP H H 1 8.78 0.02 . 1 . . . . 135 ASP H . 26717 1 1363 . 1 1 135 135 ASP HA H 1 5.25 0.02 . 1 . . . . 135 ASP HA . 26717 1 1364 . 1 1 135 135 ASP HB2 H 1 2.57 0.02 . 2 . . . . 135 ASP HB2 . 26717 1 1365 . 1 1 135 135 ASP HB3 H 1 2.39 0.02 . 2 . . . . 135 ASP HB3 . 26717 1 1366 . 1 1 135 135 ASP C C 13 173.1 0.3 . 1 . . . . 135 ASP C . 26717 1 1367 . 1 1 135 135 ASP CA C 13 52.7 0.3 . 1 . . . . 135 ASP CA . 26717 1 1368 . 1 1 135 135 ASP CB C 13 41.3 0.3 . 1 . . . . 135 ASP CB . 26717 1 1369 . 1 1 135 135 ASP N N 15 120.8 0.3 . 1 . . . . 135 ASP N . 26717 1 1370 . 1 1 136 136 MET H H 1 9.21 0.02 . 1 . . . . 136 MET H . 26717 1 1371 . 1 1 136 136 MET HA H 1 4.84 0.02 . 1 . . . . 136 MET HA . 26717 1 1372 . 1 1 136 136 MET HB2 H 1 2.43 0.02 . 1 . . . . 136 MET HB2 . 26717 1 1373 . 1 1 136 136 MET HE1 H 1 2.06 0.02 . 1 . . . . 136 MET HE . 26717 1 1374 . 1 1 136 136 MET HE2 H 1 2.06 0.02 . 1 . . . . 136 MET HE . 26717 1 1375 . 1 1 136 136 MET HE3 H 1 2.06 0.02 . 1 . . . . 136 MET HE . 26717 1 1376 . 1 1 136 136 MET C C 13 172.1 0.3 . 1 . . . . 136 MET C . 26717 1 1377 . 1 1 136 136 MET CA C 13 52.6 0.3 . 1 . . . . 136 MET CA . 26717 1 1378 . 1 1 136 136 MET CB C 13 31.1 0.3 . 1 . . . . 136 MET CB . 26717 1 1379 . 1 1 136 136 MET CG C 13 34.7 0.3 . 1 . . . . 136 MET CG . 26717 1 1380 . 1 1 136 136 MET CE C 13 16.1 0.3 . 1 . . . . 136 MET CE . 26717 1 1381 . 1 1 136 136 MET N N 15 127.8 0.3 . 1 . . . . 136 MET N . 26717 1 1382 . 1 1 137 137 PRO HA H 1 4.63 0.02 . 1 . . . . 137 PRO HA . 26717 1 1383 . 1 1 137 137 PRO HB2 H 1 2.89 0.02 . 2 . . . . 137 PRO HB2 . 26717 1 1384 . 1 1 137 137 PRO HB3 H 1 2.57 0.02 . 2 . . . . 137 PRO HB3 . 26717 1 1385 . 1 1 137 137 PRO HG2 H 1 2.15 0.02 . 2 . . . . 137 PRO HG2 . 26717 1 1386 . 1 1 137 137 PRO HG3 H 1 2.03 0.02 . 2 . . . . 137 PRO HG3 . 26717 1 1387 . 1 1 137 137 PRO HD2 H 1 3.57 0.02 . 1 . . . . 137 PRO HD2 . 26717 1 1388 . 1 1 137 137 PRO C C 13 174.4 0.3 . 1 . . . . 137 PRO C . 26717 1 1389 . 1 1 137 137 PRO CA C 13 63.3 0.3 . 1 . . . . 137 PRO CA . 26717 1 1390 . 1 1 137 137 PRO CB C 13 33.1 0.3 . 1 . . . . 137 PRO CB . 26717 1 1391 . 1 1 137 137 PRO CG C 13 27.7 0.3 . 1 . . . . 137 PRO CG . 26717 1 1392 . 1 1 137 137 PRO CD C 13 51.1 0.3 . 1 . . . . 137 PRO CD . 26717 1 1393 . 1 1 137 137 PRO N N 15 133.4 0.3 . 1 . . . . 137 PRO N . 26717 1 1394 . 1 1 138 138 THR H H 1 8.64 0.02 . 1 . . . . 138 THR H . 26717 1 1395 . 1 1 138 138 THR HA H 1 3.82 0.02 . 1 . . . . 138 THR HA . 26717 1 1396 . 1 1 138 138 THR HB H 1 4.65 0.02 . 1 . . . . 138 THR HB . 26717 1 1397 . 1 1 138 138 THR HG21 H 1 1.31 0.02 . 1 . . . . 138 THR HG2 . 26717 1 1398 . 1 1 138 138 THR HG22 H 1 1.31 0.02 . 1 . . . . 138 THR HG2 . 26717 1 1399 . 1 1 138 138 THR HG23 H 1 1.31 0.02 . 1 . . . . 138 THR HG2 . 26717 1 1400 . 1 1 138 138 THR C C 13 173.9 0.3 . 1 . . . . 138 THR C . 26717 1 1401 . 1 1 138 138 THR CA C 13 64.5 0.3 . 1 . . . . 138 THR CA . 26717 1 1402 . 1 1 138 138 THR CB C 13 69.3 0.3 . 1 . . . . 138 THR CB . 26717 1 1403 . 1 1 138 138 THR CG2 C 13 22.7 0.3 . 1 . . . . 138 THR CG2 . 26717 1 1404 . 1 1 138 138 THR N N 15 113.3 0.3 . 1 . . . . 138 THR N . 26717 1 1405 . 1 1 139 139 CYS H H 1 8.25 0.02 . 1 . . . . 139 CYS H . 26717 1 1406 . 1 1 139 139 CYS HA H 1 4.86 0.02 . 1 . . . . 139 CYS HA . 26717 1 1407 . 1 1 139 139 CYS HB2 H 1 3.59 0.02 . 2 . . . . 139 CYS HB2 . 26717 1 1408 . 1 1 139 139 CYS HB3 H 1 3.23 0.02 . 2 . . . . 139 CYS HB3 . 26717 1 1409 . 1 1 139 139 CYS C C 13 171.0 0.3 . 1 . . . . 139 CYS C . 26717 1 1410 . 1 1 139 139 CYS CA C 13 58.9 0.3 . 1 . . . . 139 CYS CA . 26717 1 1411 . 1 1 139 139 CYS CB C 13 40.8 0.3 . 1 . . . . 139 CYS CB . 26717 1 1412 . 1 1 139 139 CYS N N 15 112.7 0.3 . 1 . . . . 139 CYS N . 26717 1 1413 . 1 1 140 140 ILE H H 1 6.62 0.02 . 1 . . . . 140 ILE H . 26717 1 1414 . 1 1 140 140 ILE HA H 1 4.15 0.02 . 1 . . . . 140 ILE HA . 26717 1 1415 . 1 1 140 140 ILE HB H 1 1.86 0.02 . 1 . . . . 140 ILE HB . 26717 1 1416 . 1 1 140 140 ILE HG12 H 1 1.44 0.02 . 2 . . . . 140 ILE HG12 . 26717 1 1417 . 1 1 140 140 ILE HG13 H 1 1.17 0.02 . 2 . . . . 140 ILE HG13 . 26717 1 1418 . 1 1 140 140 ILE HG21 H 1 0.83 0.02 . 1 . . . . 140 ILE HG2 . 26717 1 1419 . 1 1 140 140 ILE HG22 H 1 0.83 0.02 . 1 . . . . 140 ILE HG2 . 26717 1 1420 . 1 1 140 140 ILE HG23 H 1 0.83 0.02 . 1 . . . . 140 ILE HG2 . 26717 1 1421 . 1 1 140 140 ILE HD11 H 1 0.64 0.02 . 1 . . . . 140 ILE HD1 . 26717 1 1422 . 1 1 140 140 ILE HD12 H 1 0.64 0.02 . 1 . . . . 140 ILE HD1 . 26717 1 1423 . 1 1 140 140 ILE HD13 H 1 0.64 0.02 . 1 . . . . 140 ILE HD1 . 26717 1 1424 . 1 1 140 140 ILE C C 13 171.2 0.3 . 1 . . . . 140 ILE C . 26717 1 1425 . 1 1 140 140 ILE CA C 13 61.1 0.3 . 1 . . . . 140 ILE CA . 26717 1 1426 . 1 1 140 140 ILE CB C 13 39.3 0.3 . 1 . . . . 140 ILE CB . 26717 1 1427 . 1 1 140 140 ILE CG1 C 13 26.0 0.3 . 1 . . . . 140 ILE CG1 . 26717 1 1428 . 1 1 140 140 ILE CG2 C 13 18.9 0.3 . 1 . . . . 140 ILE CG2 . 26717 1 1429 . 1 1 140 140 ILE CD1 C 13 14.8 0.3 . 1 . . . . 140 ILE CD1 . 26717 1 1430 . 1 1 140 140 ILE N N 15 118.2 0.3 . 1 . . . . 140 ILE N . 26717 1 1431 . 1 1 141 141 ALA H H 1 8.02 0.02 . 1 . . . . 141 ALA H . 26717 1 1432 . 1 1 141 141 ALA HA H 1 4.45 0.02 . 1 . . . . 141 ALA HA . 26717 1 1433 . 1 1 141 141 ALA HB1 H 1 1.19 0.02 . 1 . . . . 141 ALA HB . 26717 1 1434 . 1 1 141 141 ALA HB2 H 1 1.19 0.02 . 1 . . . . 141 ALA HB . 26717 1 1435 . 1 1 141 141 ALA HB3 H 1 1.19 0.02 . 1 . . . . 141 ALA HB . 26717 1 1436 . 1 1 141 141 ALA C C 13 172.9 0.3 . 1 . . . . 141 ALA C . 26717 1 1437 . 1 1 141 141 ALA CA C 13 49.9 0.3 . 1 . . . . 141 ALA CA . 26717 1 1438 . 1 1 141 141 ALA CB C 13 17.0 0.3 . 1 . . . . 141 ALA CB . 26717 1 1439 . 1 1 141 141 ALA N N 15 126.4 0.3 . 1 . . . . 141 ALA N . 26717 1 1440 . 1 1 142 142 PRO HA H 1 4.37 0.02 . 1 . . . . 142 PRO HA . 26717 1 1441 . 1 1 142 142 PRO HB2 H 1 2.29 0.02 . 2 . . . . 142 PRO HB2 . 26717 1 1442 . 1 1 142 142 PRO HB3 H 1 2.09 0.02 . 2 . . . . 142 PRO HB3 . 26717 1 1443 . 1 1 142 142 PRO HG2 H 1 2.09 0.02 . 2 . . . . 142 PRO HG2 . 26717 1 1444 . 1 1 142 142 PRO HG3 H 1 1.93 0.02 . 2 . . . . 142 PRO HG3 . 26717 1 1445 . 1 1 142 142 PRO HD2 H 1 3.88 0.02 . 2 . . . . 142 PRO HD2 . 26717 1 1446 . 1 1 142 142 PRO HD3 H 1 3.67 0.02 . 2 . . . . 142 PRO HD3 . 26717 1 1447 . 1 1 142 142 PRO C C 13 173.4 0.3 . 1 . . . . 142 PRO C . 26717 1 1448 . 1 1 142 142 PRO CA C 13 62.5 0.3 . 1 . . . . 142 PRO CA . 26717 1 1449 . 1 1 142 142 PRO CB C 13 33.0 0.3 . 1 . . . . 142 PRO CB . 26717 1 1450 . 1 1 142 142 PRO CG C 13 27.1 0.3 . 1 . . . . 142 PRO CG . 26717 1 1451 . 1 1 142 142 PRO CD C 13 50.7 0.3 . 1 . . . . 142 PRO CD . 26717 1 1452 . 1 1 142 142 PRO N N 15 134.2 0.3 . 1 . . . . 142 PRO N . 26717 1 1453 . 1 1 143 143 GLY H H 1 8.98 0.02 . 1 . . . . 143 GLY H . 26717 1 1454 . 1 1 143 143 GLY HA2 H 1 4.51 0.02 . 2 . . . . 143 GLY HA2 . 26717 1 1455 . 1 1 143 143 GLY HA3 H 1 3.93 0.02 . 2 . . . . 143 GLY HA3 . 26717 1 1456 . 1 1 143 143 GLY C C 13 170.1 0.3 . 1 . . . . 143 GLY C . 26717 1 1457 . 1 1 143 143 GLY CA C 13 43.6 0.3 . 1 . . . . 143 GLY CA . 26717 1 1458 . 1 1 143 143 GLY N N 15 106.6 0.3 . 1 . . . . 143 GLY N . 26717 1 1459 . 1 1 144 144 GLN H H 1 8.40 0.02 . 1 . . . . 144 GLN H . 26717 1 1460 . 1 1 144 144 GLN HA H 1 5.13 0.02 . 1 . . . . 144 GLN HA . 26717 1 1461 . 1 1 144 144 GLN HB2 H 1 1.97 0.02 . 2 . . . . 144 GLN HB2 . 26717 1 1462 . 1 1 144 144 GLN HB3 H 1 1.86 0.02 . 2 . . . . 144 GLN HB3 . 26717 1 1463 . 1 1 144 144 GLN HG2 H 1 2.59 0.02 . 2 . . . . 144 GLN HG2 . 26717 1 1464 . 1 1 144 144 GLN HG3 H 1 2.33 0.02 . 2 . . . . 144 GLN HG3 . 26717 1 1465 . 1 1 144 144 GLN C C 13 173.1 0.3 . 1 . . . . 144 GLN C . 26717 1 1466 . 1 1 144 144 GLN CA C 13 56.4 0.3 . 1 . . . . 144 GLN CA . 26717 1 1467 . 1 1 144 144 GLN CB C 13 28.3 0.3 . 1 . . . . 144 GLN CB . 26717 1 1468 . 1 1 144 144 GLN CG C 13 34.2 0.3 . 1 . . . . 144 GLN CG . 26717 1 1469 . 1 1 144 144 GLN N N 15 118.9 0.3 . 1 . . . . 144 GLN N . 26717 1 1470 . 1 1 145 145 TYR H H 1 9.24 0.02 . 1 . . . . 145 TYR H . 26717 1 1471 . 1 1 145 145 TYR HA H 1 5.46 0.02 . 1 . . . . 145 TYR HA . 26717 1 1472 . 1 1 145 145 TYR HB2 H 1 2.75 0.02 . 2 . . . . 145 TYR HB2 . 26717 1 1473 . 1 1 145 145 TYR HB3 H 1 2.42 0.02 . 2 . . . . 145 TYR HB3 . 26717 1 1474 . 1 1 145 145 TYR HD1 H 1 6.99 0.02 . 1 . . . . 145 TYR HD1 . 26717 1 1475 . 1 1 145 145 TYR C C 13 172.7 0.3 . 1 . . . . 145 TYR C . 26717 1 1476 . 1 1 145 145 TYR CA C 13 57.3 0.3 . 1 . . . . 145 TYR CA . 26717 1 1477 . 1 1 145 145 TYR CB C 13 43.0 0.3 . 1 . . . . 145 TYR CB . 26717 1 1478 . 1 1 145 145 TYR CD1 C 13 129.8 0.3 . 1 . . . . 145 TYR CD1 . 26717 1 1479 . 1 1 145 145 TYR N N 15 119.0 0.3 . 1 . . . . 145 TYR N . 26717 1 1480 . 1 1 146 146 LEU H H 1 8.83 0.02 . 1 . . . . 146 LEU H . 26717 1 1481 . 1 1 146 146 LEU HA H 1 5.33 0.02 . 1 . . . . 146 LEU HA . 26717 1 1482 . 1 1 146 146 LEU HB2 H 1 1.54 0.02 . 2 . . . . 146 LEU HB2 . 26717 1 1483 . 1 1 146 146 LEU HB3 H 1 1.48 0.02 . 2 . . . . 146 LEU HB3 . 26717 1 1484 . 1 1 146 146 LEU HG H 1 1.68 0.02 . 1 . . . . 146 LEU HG . 26717 1 1485 . 1 1 146 146 LEU HD11 H 1 0.94 0.02 . 1 . . . . 146 LEU HD1 . 26717 1 1486 . 1 1 146 146 LEU HD12 H 1 0.94 0.02 . 1 . . . . 146 LEU HD1 . 26717 1 1487 . 1 1 146 146 LEU HD13 H 1 0.94 0.02 . 1 . . . . 146 LEU HD1 . 26717 1 1488 . 1 1 146 146 LEU HD21 H 1 0.86 0.02 . 1 . . . . 146 LEU HD2 . 26717 1 1489 . 1 1 146 146 LEU HD22 H 1 0.86 0.02 . 1 . . . . 146 LEU HD2 . 26717 1 1490 . 1 1 146 146 LEU HD23 H 1 0.86 0.02 . 1 . . . . 146 LEU HD2 . 26717 1 1491 . 1 1 146 146 LEU C C 13 172.5 0.3 . 1 . . . . 146 LEU C . 26717 1 1492 . 1 1 146 146 LEU CA C 13 53.5 0.3 . 1 . . . . 146 LEU CA . 26717 1 1493 . 1 1 146 146 LEU CB C 13 45.2 0.3 . 1 . . . . 146 LEU CB . 26717 1 1494 . 1 1 146 146 LEU CG C 13 27.6 0.3 . 1 . . . . 146 LEU CG . 26717 1 1495 . 1 1 146 146 LEU CD1 C 13 24.3 0.3 . 1 . . . . 146 LEU CD1 . 26717 1 1496 . 1 1 146 146 LEU CD2 C 13 25.2 0.3 . 1 . . . . 146 LEU CD2 . 26717 1 1497 . 1 1 146 146 LEU N N 15 118.4 0.3 . 1 . . . . 146 LEU N . 26717 1 1498 . 1 1 147 147 MET H H 1 9.38 0.02 . 1 . . . . 147 MET H . 26717 1 1499 . 1 1 147 147 MET HA H 1 5.39 0.02 . 1 . . . . 147 MET HA . 26717 1 1500 . 1 1 147 147 MET HB2 H 1 1.80 0.02 . 2 . . . . 147 MET HB2 . 26717 1 1501 . 1 1 147 147 MET HB3 H 1 1.56 0.02 . 2 . . . . 147 MET HB3 . 26717 1 1502 . 1 1 147 147 MET HG2 H 1 2.42 0.02 . 2 . . . . 147 MET HG2 . 26717 1 1503 . 1 1 147 147 MET HG3 H 1 2.19 0.02 . 2 . . . . 147 MET HG3 . 26717 1 1504 . 1 1 147 147 MET HE1 H 1 1.95 0.02 . 1 . . . . 147 MET HE . 26717 1 1505 . 1 1 147 147 MET HE2 H 1 1.95 0.02 . 1 . . . . 147 MET HE . 26717 1 1506 . 1 1 147 147 MET HE3 H 1 1.95 0.02 . 1 . . . . 147 MET HE . 26717 1 1507 . 1 1 147 147 MET C C 13 170.8 0.3 . 1 . . . . 147 MET C . 26717 1 1508 . 1 1 147 147 MET CA C 13 53.6 0.3 . 1 . . . . 147 MET CA . 26717 1 1509 . 1 1 147 147 MET CB C 13 37.5 0.3 . 1 . . . . 147 MET CB . 26717 1 1510 . 1 1 147 147 MET CG C 13 33.1 0.3 . 1 . . . . 147 MET CG . 26717 1 1511 . 1 1 147 147 MET CE C 13 18.3 0.3 . 1 . . . . 147 MET CE . 26717 1 1512 . 1 1 147 147 MET N N 15 124.1 0.3 . 1 . . . . 147 MET N . 26717 1 1513 . 1 1 148 148 ARG H H 1 9.65 0.02 . 1 . . . . 148 ARG H . 26717 1 1514 . 1 1 148 148 ARG HA H 1 5.01 0.02 . 1 . . . . 148 ARG HA . 26717 1 1515 . 1 1 148 148 ARG HB2 H 1 1.46 0.02 . 2 . . . . 148 ARG HB2 . 26717 1 1516 . 1 1 148 148 ARG HB3 H 1 1.27 0.02 . 2 . . . . 148 ARG HB3 . 26717 1 1517 . 1 1 148 148 ARG HG2 H 1 1.07 0.02 . 1 . . . . 148 ARG HG2 . 26717 1 1518 . 1 1 148 148 ARG C C 13 170.0 0.3 . 1 . . . . 148 ARG C . 26717 1 1519 . 1 1 148 148 ARG CA C 13 54.8 0.3 . 1 . . . . 148 ARG CA . 26717 1 1520 . 1 1 148 148 ARG CB C 13 34.7 0.3 . 1 . . . . 148 ARG CB . 26717 1 1521 . 1 1 148 148 ARG N N 15 132.0 0.3 . 1 . . . . 148 ARG N . 26717 1 1522 . 1 1 149 149 ALA H H 1 8.83 0.02 . 1 . . . . 149 ALA H . 26717 1 1523 . 1 1 149 149 ALA HA H 1 4.92 0.02 . 1 . . . . 149 ALA HA . 26717 1 1524 . 1 1 149 149 ALA HB1 H 1 0.46 0.02 . 1 . . . . 149 ALA HB . 26717 1 1525 . 1 1 149 149 ALA HB2 H 1 0.46 0.02 . 1 . . . . 149 ALA HB . 26717 1 1526 . 1 1 149 149 ALA HB3 H 1 0.46 0.02 . 1 . . . . 149 ALA HB . 26717 1 1527 . 1 1 149 149 ALA C C 13 171.656 0.3 . 1 . . . . 149 ALA C . 26717 1 1528 . 1 1 149 149 ALA CA C 13 50.6 0.3 . 1 . . . . 149 ALA CA . 26717 1 1529 . 1 1 149 149 ALA CB C 13 20.8 0.3 . 1 . . . . 149 ALA CB . 26717 1 1530 . 1 1 149 149 ALA N N 15 133.2 0.3 . 1 . . . . 149 ALA N . 26717 1 1531 . 1 1 150 150 GLU H H 1 8.84 0.02 . 1 . . . . 150 GLU H . 26717 1 1532 . 1 1 150 150 GLU HA H 1 5.53 0.02 . 1 . . . . 150 GLU HA . 26717 1 1533 . 1 1 150 150 GLU HB2 H 1 1.97 0.02 . 1 . . . . 150 GLU HB2 . 26717 1 1534 . 1 1 150 150 GLU C C 13 168.62 0.3 . 1 . . . . 150 GLU C . 26717 1 1535 . 1 1 150 150 GLU CA C 13 54.7 0.3 . 1 . . . . 150 GLU CA . 26717 1 1536 . 1 1 150 150 GLU CB C 13 35.7 0.3 . 1 . . . . 150 GLU CB . 26717 1 1537 . 1 1 150 150 GLU CG C 13 38.2 0.3 . 1 . . . . 150 GLU CG . 26717 1 1538 . 1 1 150 150 GLU N N 15 122.9 0.3 . 1 . . . . 150 GLU N . 26717 1 1539 . 1 1 151 151 LEU H H 1 9.20 0.02 . 1 . . . . 151 LEU H . 26717 1 1540 . 1 1 151 151 LEU HA H 1 4.81 0.02 . 1 . . . . 151 LEU HA . 26717 1 1541 . 1 1 151 151 LEU HB2 H 1 1.11 0.02 . 2 . . . . 151 LEU HB2 . 26717 1 1542 . 1 1 151 151 LEU HB3 H 1 0.91 0.02 . 2 . . . . 151 LEU HB3 . 26717 1 1543 . 1 1 151 151 LEU HG H 1 0.94 0.02 . 1 . . . . 151 LEU HG . 26717 1 1544 . 1 1 151 151 LEU HD11 H 1 0.33 0.02 . 1 . . . . 151 LEU HD1 . 26717 1 1545 . 1 1 151 151 LEU HD12 H 1 0.33 0.02 . 1 . . . . 151 LEU HD1 . 26717 1 1546 . 1 1 151 151 LEU HD13 H 1 0.33 0.02 . 1 . . . . 151 LEU HD1 . 26717 1 1547 . 1 1 151 151 LEU HD21 H 1 -0.15 0.02 . 1 . . . . 151 LEU HD2 . 26717 1 1548 . 1 1 151 151 LEU HD22 H 1 -0.15 0.02 . 1 . . . . 151 LEU HD2 . 26717 1 1549 . 1 1 151 151 LEU HD23 H 1 -0.15 0.02 . 1 . . . . 151 LEU HD2 . 26717 1 1550 . 1 1 151 151 LEU C C 13 172.8 0.3 . 1 . . . . 151 LEU C . 26717 1 1551 . 1 1 151 151 LEU CA C 13 54.1 0.3 . 1 . . . . 151 LEU CA . 26717 1 1552 . 1 1 151 151 LEU CB C 13 45.4 0.3 . 1 . . . . 151 LEU CB . 26717 1 1553 . 1 1 151 151 LEU CG C 13 27.8 0.3 . 1 . . . . 151 LEU CG . 26717 1 1554 . 1 1 151 151 LEU CD1 C 13 23.6 0.3 . 1 . . . . 151 LEU CD1 . 26717 1 1555 . 1 1 151 151 LEU CD2 C 13 27.1 0.3 . 1 . . . . 151 LEU CD2 . 26717 1 1556 . 1 1 151 151 LEU N N 15 130.7 0.3 . 1 . . . . 151 LEU N . 26717 1 1557 . 1 1 152 152 ILE H H 1 7.67 0.02 . 1 . . . . 152 ILE H . 26717 1 1558 . 1 1 152 152 ILE HA H 1 4.55 0.02 . 1 . . . . 152 ILE HA . 26717 1 1559 . 1 1 152 152 ILE HB H 1 1.25 0.02 . 1 . . . . 152 ILE HB . 26717 1 1560 . 1 1 152 152 ILE HG12 H 1 0.49 0.02 . 2 . . . . 152 ILE HG12 . 26717 1 1561 . 1 1 152 152 ILE HG13 H 1 0.44 0.02 . 2 . . . . 152 ILE HG13 . 26717 1 1562 . 1 1 152 152 ILE HG21 H 1 -0.32 0.02 . 1 . . . . 152 ILE HG2 . 26717 1 1563 . 1 1 152 152 ILE HG22 H 1 -0.32 0.02 . 1 . . . . 152 ILE HG2 . 26717 1 1564 . 1 1 152 152 ILE HG23 H 1 -0.32 0.02 . 1 . . . . 152 ILE HG2 . 26717 1 1565 . 1 1 152 152 ILE C C 13 171.0 0.3 . 1 . . . . 152 ILE C . 26717 1 1566 . 1 1 152 152 ILE CA C 13 59.1 0.3 . 1 . . . . 152 ILE CA . 26717 1 1567 . 1 1 152 152 ILE CB C 13 39.4 0.3 . 1 . . . . 152 ILE CB . 26717 1 1568 . 1 1 152 152 ILE CG1 C 13 26.8 0.3 . 1 . . . . 152 ILE CG1 . 26717 1 1569 . 1 1 152 152 ILE CG2 C 13 17.6 0.3 . 1 . . . . 152 ILE CG2 . 26717 1 1570 . 1 1 152 152 ILE CD1 C 13 10.7 0.3 . 1 . . . . 152 ILE CD1 . 26717 1 1571 . 1 1 152 152 ILE N N 15 123.9 0.3 . 1 . . . . 152 ILE N . 26717 1 1572 . 1 1 153 153 ALA H H 1 9.25 0.02 . 1 . . . . 153 ALA H . 26717 1 1573 . 1 1 153 153 ALA HA H 1 4.26 0.02 . 1 . . . . 153 ALA HA . 26717 1 1574 . 1 1 153 153 ALA HB1 H 1 1.52 0.02 . 1 . . . . 153 ALA HB . 26717 1 1575 . 1 1 153 153 ALA HB2 H 1 1.52 0.02 . 1 . . . . 153 ALA HB . 26717 1 1576 . 1 1 153 153 ALA HB3 H 1 1.52 0.02 . 1 . . . . 153 ALA HB . 26717 1 1577 . 1 1 153 153 ALA C C 13 177.8 0.3 . 1 . . . . 153 ALA C . 26717 1 1578 . 1 1 153 153 ALA CA C 13 50.7 0.3 . 1 . . . . 153 ALA CA . 26717 1 1579 . 1 1 153 153 ALA CB C 13 21.1 0.3 . 1 . . . . 153 ALA CB . 26717 1 1580 . 1 1 153 153 ALA N N 15 127.4 0.3 . 1 . . . . 153 ALA N . 26717 1 1581 . 1 1 154 154 LEU H H 1 9.13 0.02 . 1 . . . . 154 LEU H . 26717 1 1582 . 1 1 154 154 LEU HA H 1 4.34 0.02 . 1 . . . . 154 LEU HA . 26717 1 1583 . 1 1 154 154 LEU HB2 H 1 1.42 0.02 . 2 . . . . 154 LEU HB2 . 26717 1 1584 . 1 1 154 154 LEU HB3 H 1 1.14 0.02 . 2 . . . . 154 LEU HB3 . 26717 1 1585 . 1 1 154 154 LEU HG H 1 1.45 0.02 . 1 . . . . 154 LEU HG . 26717 1 1586 . 1 1 154 154 LEU HD11 H 1 0.49 0.02 . 1 . . . . 154 LEU HD1 . 26717 1 1587 . 1 1 154 154 LEU HD12 H 1 0.49 0.02 . 1 . . . . 154 LEU HD1 . 26717 1 1588 . 1 1 154 154 LEU HD13 H 1 0.49 0.02 . 1 . . . . 154 LEU HD1 . 26717 1 1589 . 1 1 154 154 LEU C C 13 174.4 0.3 . 1 . . . . 154 LEU C . 26717 1 1590 . 1 1 154 154 LEU CA C 13 54.6 0.3 . 1 . . . . 154 LEU CA . 26717 1 1591 . 1 1 154 154 LEU CB C 13 42.7 0.3 . 1 . . . . 154 LEU CB . 26717 1 1592 . 1 1 154 154 LEU CG C 13 25.0 0.3 . 1 . . . . 154 LEU CG . 26717 1 1593 . 1 1 154 154 LEU CD1 C 13 25.8 0.3 . 1 . . . . 154 LEU CD1 . 26717 1 1594 . 1 1 154 154 LEU N N 15 124.4 0.3 . 1 . . . . 154 LEU N . 26717 1 1595 . 1 1 155 155 HIS H H 1 9.54 0.02 . 1 . . . . 155 HIS H . 26717 1 1596 . 1 1 155 155 HIS HA H 1 4.15 0.02 . 1 . . . . 155 HIS HA . 26717 1 1597 . 1 1 155 155 HIS HB2 H 1 3.34 0.02 . 2 . . . . 155 HIS HB2 . 26717 1 1598 . 1 1 155 155 HIS HB3 H 1 2.93 0.02 . 2 . . . . 155 HIS HB3 . 26717 1 1599 . 1 1 155 155 HIS HD2 H 1 6.62 0.02 . 1 . . . . 155 HIS HD2 . 26717 1 1600 . 1 1 155 155 HIS HE1 H 1 8.56 0.02 . 1 . . . . 155 HIS HE1 . 26717 1 1601 . 1 1 155 155 HIS C C 13 173.6 0.3 . 1 . . . . 155 HIS C . 26717 1 1602 . 1 1 155 155 HIS CA C 13 59.5 0.3 . 1 . . . . 155 HIS CA . 26717 1 1603 . 1 1 155 155 HIS CB C 13 28.9 0.3 . 1 . . . . 155 HIS CB . 26717 1 1604 . 1 1 155 155 HIS CD2 C 13 117.4 0.3 . 1 . . . . 155 HIS CD2 . 26717 1 1605 . 1 1 155 155 HIS CE1 C 13 136.7 0.3 . 1 . . . . 155 HIS CE1 . 26717 1 1606 . 1 1 155 155 HIS N N 15 123.5 0.3 . 1 . . . . 155 HIS N . 26717 1 1607 . 1 1 156 156 ASN H H 1 8.27 0.02 . 1 . . . . 156 ASN H . 26717 1 1608 . 1 1 156 156 ASN HA H 1 5.19 0.02 . 1 . . . . 156 ASN HA . 26717 1 1609 . 1 1 156 156 ASN HB2 H 1 2.74 0.02 . 2 . . . . 156 ASN HB2 . 26717 1 1610 . 1 1 156 156 ASN HB3 H 1 1.84 0.02 . 2 . . . . 156 ASN HB3 . 26717 1 1611 . 1 1 156 156 ASN C C 13 173.0 0.3 . 1 . . . . 156 ASN C . 26717 1 1612 . 1 1 156 156 ASN CA C 13 51.3 0.3 . 1 . . . . 156 ASN CA . 26717 1 1613 . 1 1 156 156 ASN CB C 13 39.1 0.3 . 1 . . . . 156 ASN CB . 26717 1 1614 . 1 1 156 156 ASN N N 15 121.0 0.3 . 1 . . . . 156 ASN N . 26717 1 1615 . 1 1 157 157 ALA H H 1 6.86 0.02 . 1 . . . . 157 ALA H . 26717 1 1616 . 1 1 157 157 ALA HA H 1 3.96 0.02 . 1 . . . . 157 ALA HA . 26717 1 1617 . 1 1 157 157 ALA HB1 H 1 1.66 0.02 . 1 . . . . 157 ALA HB . 26717 1 1618 . 1 1 157 157 ALA HB2 H 1 1.66 0.02 . 1 . . . . 157 ALA HB . 26717 1 1619 . 1 1 157 157 ALA HB3 H 1 1.66 0.02 . 1 . . . . 157 ALA HB . 26717 1 1620 . 1 1 157 157 ALA C C 13 173.5 0.3 . 1 . . . . 157 ALA C . 26717 1 1621 . 1 1 157 157 ALA CA C 13 53.9 0.3 . 1 . . . . 157 ALA CA . 26717 1 1622 . 1 1 157 157 ALA CB C 13 19.6 0.3 . 1 . . . . 157 ALA CB . 26717 1 1623 . 1 1 157 157 ALA N N 15 120.4 0.3 . 1 . . . . 157 ALA N . 26717 1 1624 . 1 1 158 158 GLY H H 1 8.43 0.02 . 1 . . . . 158 GLY H . 26717 1 1625 . 1 1 158 158 GLY HA2 H 1 3.61 0.02 . 2 . . . . 158 GLY HA2 . 26717 1 1626 . 1 1 158 158 GLY HA3 H 1 3.52 0.02 . 2 . . . . 158 GLY HA3 . 26717 1 1627 . 1 1 158 158 GLY C C 13 171.0 0.3 . 1 . . . . 158 GLY C . 26717 1 1628 . 1 1 158 158 GLY CA C 13 45.7 0.3 . 1 . . . . 158 GLY CA . 26717 1 1629 . 1 1 158 158 GLY N N 15 108.3 0.3 . 1 . . . . 158 GLY N . 26717 1 1630 . 1 1 159 159 SER H H 1 7.13 0.02 . 1 . . . . 159 SER H . 26717 1 1631 . 1 1 159 159 SER HA H 1 4.62 0.02 . 1 . . . . 159 SER HA . 26717 1 1632 . 1 1 159 159 SER HB2 H 1 3.76 0.02 . 2 . . . . 159 SER HB2 . 26717 1 1633 . 1 1 159 159 SER HB3 H 1 3.66 0.02 . 2 . . . . 159 SER HB3 . 26717 1 1634 . 1 1 159 159 SER C C 13 170.8 0.3 . 1 . . . . 159 SER C . 26717 1 1635 . 1 1 159 159 SER CA C 13 56.2 0.3 . 1 . . . . 159 SER CA . 26717 1 1636 . 1 1 159 159 SER CB C 13 65.3 0.3 . 1 . . . . 159 SER CB . 26717 1 1637 . 1 1 159 159 SER N N 15 112.7 0.3 . 1 . . . . 159 SER N . 26717 1 1638 . 1 1 160 160 GLN H H 1 8.78 0.02 . 1 . . . . 160 GLN H . 26717 1 1639 . 1 1 160 160 GLN HA H 1 4.61 0.02 . 1 . . . . 160 GLN HA . 26717 1 1640 . 1 1 160 160 GLN HB2 H 1 2.01 0.02 . 1 . . . . 160 GLN HB2 . 26717 1 1641 . 1 1 160 160 GLN HG2 H 1 2.35 0.02 . 1 . . . . 160 GLN HG2 . 26717 1 1642 . 1 1 160 160 GLN C C 13 174.0 0.3 . 1 . . . . 160 GLN C . 26717 1 1643 . 1 1 160 160 GLN CA C 13 57.9 0.3 . 1 . . . . 160 GLN CA . 26717 1 1644 . 1 1 160 160 GLN CB C 13 27.9 0.3 . 1 . . . . 160 GLN CB . 26717 1 1645 . 1 1 160 160 GLN CG C 13 33.8 0.3 . 1 . . . . 160 GLN CG . 26717 1 1646 . 1 1 160 160 GLN N N 15 125.0 0.3 . 1 . . . . 160 GLN N . 26717 1 1647 . 1 1 161 161 ALA H H 1 9.40 0.02 . 1 . . . . 161 ALA H . 26717 1 1648 . 1 1 161 161 ALA HA H 1 4.46 0.02 . 1 . . . . 161 ALA HA . 26717 1 1649 . 1 1 161 161 ALA HB1 H 1 1.55 0.02 . 1 . . . . 161 ALA HB . 26717 1 1650 . 1 1 161 161 ALA HB2 H 1 1.55 0.02 . 1 . . . . 161 ALA HB . 26717 1 1651 . 1 1 161 161 ALA HB3 H 1 1.55 0.02 . 1 . . . . 161 ALA HB . 26717 1 1652 . 1 1 161 161 ALA C C 13 173.8 0.3 . 1 . . . . 161 ALA C . 26717 1 1653 . 1 1 161 161 ALA CA C 13 54.0 0.3 . 1 . . . . 161 ALA CA . 26717 1 1654 . 1 1 161 161 ALA CB C 13 16.5 0.3 . 1 . . . . 161 ALA CB . 26717 1 1655 . 1 1 161 161 ALA N N 15 126.1 0.3 . 1 . . . . 161 ALA N . 26717 1 1656 . 1 1 162 162 GLY H H 1 8.00 0.02 . 1 . . . . 162 GLY H . 26717 1 1657 . 1 1 162 162 GLY HA2 H 1 3.92 0.02 . 2 . . . . 162 GLY HA2 . 26717 1 1658 . 1 1 162 162 GLY HA3 H 1 3.86 0.02 . 2 . . . . 162 GLY HA3 . 26717 1 1659 . 1 1 162 162 GLY C C 13 174.5 0.3 . 1 . . . . 162 GLY C . 26717 1 1660 . 1 1 162 162 GLY CA C 13 45.2 0.3 . 1 . . . . 162 GLY CA . 26717 1 1661 . 1 1 162 162 GLY N N 15 103.5 0.3 . 1 . . . . 162 GLY N . 26717 1 1662 . 1 1 163 163 ALA H H 1 7.55 0.02 . 1 . . . . 163 ALA H . 26717 1 1663 . 1 1 163 163 ALA HA H 1 3.85 0.02 . 1 . . . . 163 ALA HA . 26717 1 1664 . 1 1 163 163 ALA HB1 H 1 1.18 0.02 . 1 . . . . 163 ALA HB . 26717 1 1665 . 1 1 163 163 ALA HB2 H 1 1.18 0.02 . 1 . . . . 163 ALA HB . 26717 1 1666 . 1 1 163 163 ALA HB3 H 1 1.18 0.02 . 1 . . . . 163 ALA HB . 26717 1 1667 . 1 1 163 163 ALA C C 13 172.0 0.3 . 1 . . . . 163 ALA C . 26717 1 1668 . 1 1 163 163 ALA CA C 13 53.6 0.3 . 1 . . . . 163 ALA CA . 26717 1 1669 . 1 1 163 163 ALA CB C 13 18.5 0.3 . 1 . . . . 163 ALA CB . 26717 1 1670 . 1 1 163 163 ALA N N 15 126.5 0.3 . 1 . . . . 163 ALA N . 26717 1 1671 . 1 1 164 164 GLN H H 1 7.64 0.02 . 1 . . . . 164 GLN H . 26717 1 1672 . 1 1 164 164 GLN HA H 1 4.25 0.02 . 1 . . . . 164 GLN HA . 26717 1 1673 . 1 1 164 164 GLN HB2 H 1 2.44 0.02 . 1 . . . . 164 GLN HB2 . 26717 1 1674 . 1 1 164 164 GLN HG2 H 1 2.00 0.02 . 1 . . . . 164 GLN HG2 . 26717 1 1675 . 1 1 164 164 GLN C C 13 169.4 0.3 . 1 . . . . 164 GLN C . 26717 1 1676 . 1 1 164 164 GLN CA C 13 54.2 0.3 . 1 . . . . 164 GLN CA . 26717 1 1677 . 1 1 164 164 GLN CB C 13 31.1 0.3 . 1 . . . . 164 GLN CB . 26717 1 1678 . 1 1 164 164 GLN CG C 13 34.7 0.3 . 1 . . . . 164 GLN CG . 26717 1 1679 . 1 1 164 164 GLN N N 15 119.7 0.3 . 1 . . . . 164 GLN N . 26717 1 1680 . 1 1 165 165 PHE H H 1 8.63 0.02 . 1 . . . . 165 PHE H . 26717 1 1681 . 1 1 165 165 PHE HA H 1 4.45 0.02 . 1 . . . . 165 PHE HA . 26717 1 1682 . 1 1 165 165 PHE HB2 H 1 3.03 0.02 . 2 . . . . 165 PHE HB2 . 26717 1 1683 . 1 1 165 165 PHE HB3 H 1 2.52 0.02 . 2 . . . . 165 PHE HB3 . 26717 1 1684 . 1 1 165 165 PHE HD1 H 1 7.45 0.02 . 1 . . . . 165 PHE HD1 . 26717 1 1685 . 1 1 165 165 PHE C C 13 171.1 0.3 . 1 . . . . 165 PHE C . 26717 1 1686 . 1 1 165 165 PHE CA C 13 57.9 0.3 . 1 . . . . 165 PHE CA . 26717 1 1687 . 1 1 165 165 PHE CB C 13 39.4 0.3 . 1 . . . . 165 PHE CB . 26717 1 1688 . 1 1 165 165 PHE CD1 C 13 133.4 0.3 . 1 . . . . 165 PHE CD1 . 26717 1 1689 . 1 1 165 165 PHE N N 15 122.7 0.3 . 1 . . . . 165 PHE N . 26717 1 1690 . 1 1 166 166 TYR H H 1 9.26 0.02 . 1 . . . . 166 TYR H . 26717 1 1691 . 1 1 166 166 TYR HA H 1 4.74 0.02 . 1 . . . . 166 TYR HA . 26717 1 1692 . 1 1 166 166 TYR HB2 H 1 3.41 0.02 . 2 . . . . 166 TYR HB2 . 26717 1 1693 . 1 1 166 166 TYR HB3 H 1 2.92 0.02 . 2 . . . . 166 TYR HB3 . 26717 1 1694 . 1 1 166 166 TYR HD1 H 1 7.28 0.02 . 1 . . . . 166 TYR HD1 . 26717 1 1695 . 1 1 166 166 TYR C C 13 171.5 0.3 . 1 . . . . 166 TYR C . 26717 1 1696 . 1 1 166 166 TYR CA C 13 59.2 0.3 . 1 . . . . 166 TYR CA . 26717 1 1697 . 1 1 166 166 TYR CB C 13 38.3 0.3 . 1 . . . . 166 TYR CB . 26717 1 1698 . 1 1 166 166 TYR CD1 C 13 132.7 0.3 . 1 . . . . 166 TYR CD1 . 26717 1 1699 . 1 1 166 166 TYR N N 15 126.0 0.3 . 1 . . . . 166 TYR N . 26717 1 1700 . 1 1 167 167 ILE H H 1 6.92 0.02 . 1 . . . . 167 ILE H . 26717 1 1701 . 1 1 167 167 ILE HA H 1 5.69 0.02 . 1 . . . . 167 ILE HA . 26717 1 1702 . 1 1 167 167 ILE HB H 1 1.11 0.02 . 1 . . . . 167 ILE HB . 26717 1 1703 . 1 1 167 167 ILE HG12 H 1 0.94 0.02 . 1 . . . . 167 ILE HG12 . 26717 1 1704 . 1 1 167 167 ILE HG21 H 1 0.64 0.02 . 1 . . . . 167 ILE HG2 . 26717 1 1705 . 1 1 167 167 ILE HG22 H 1 0.64 0.02 . 1 . . . . 167 ILE HG2 . 26717 1 1706 . 1 1 167 167 ILE HG23 H 1 0.64 0.02 . 1 . . . . 167 ILE HG2 . 26717 1 1707 . 1 1 167 167 ILE HD11 H 1 0.77 0.02 . 1 . . . . 167 ILE HD1 . 26717 1 1708 . 1 1 167 167 ILE HD12 H 1 0.77 0.02 . 1 . . . . 167 ILE HD1 . 26717 1 1709 . 1 1 167 167 ILE HD13 H 1 0.77 0.02 . 1 . . . . 167 ILE HD1 . 26717 1 1710 . 1 1 167 167 ILE C C 13 173.6 0.3 . 1 . . . . 167 ILE C . 26717 1 1711 . 1 1 167 167 ILE CA C 13 59.3 0.3 . 1 . . . . 167 ILE CA . 26717 1 1712 . 1 1 167 167 ILE CB C 13 46.1 0.3 . 1 . . . . 167 ILE CB . 26717 1 1713 . 1 1 167 167 ILE CG1 C 13 27.7 0.3 . 1 . . . . 167 ILE CG1 . 26717 1 1714 . 1 1 167 167 ILE CG2 C 13 19.6 0.3 . 1 . . . . 167 ILE CG2 . 26717 1 1715 . 1 1 167 167 ILE CD1 C 13 16.7 0.3 . 1 . . . . 167 ILE CD1 . 26717 1 1716 . 1 1 167 167 ILE N N 15 121.5 0.3 . 1 . . . . 167 ILE N . 26717 1 1717 . 1 1 168 168 GLY H H 1 8.76 0.02 . 1 . . . . 168 GLY H . 26717 1 1718 . 1 1 168 168 GLY HA2 H 1 4.57 0.02 . 1 . . . . 168 GLY HA2 . 26717 1 1719 . 1 1 168 168 GLY C C 13 169.4 0.3 . 1 . . . . 168 GLY C . 26717 1 1720 . 1 1 168 168 GLY CA C 13 46.0 0.3 . 1 . . . . 168 GLY CA . 26717 1 1721 . 1 1 168 168 GLY N N 15 111.5 0.3 . 1 . . . . 168 GLY N . 26717 1 1722 . 1 1 169 169 CYS H H 1 8.25 0.02 . 1 . . . . 169 CYS H . 26717 1 1723 . 1 1 169 169 CYS HA H 1 3.63 0.02 . 1 . . . . 169 CYS HA . 26717 1 1724 . 1 1 169 169 CYS HB2 H 1 2.61 0.02 . 1 . . . . 169 CYS HB2 . 26717 1 1725 . 1 1 169 169 CYS C C 13 169.6 0.3 . 1 . . . . 169 CYS C . 26717 1 1726 . 1 1 169 169 CYS CA C 13 52.7 0.3 . 1 . . . . 169 CYS CA . 26717 1 1727 . 1 1 169 169 CYS CB C 13 49.7 0.3 . 1 . . . . 169 CYS CB . 26717 1 1728 . 1 1 169 169 CYS N N 15 113.9 0.3 . 1 . . . . 169 CYS N . 26717 1 1729 . 1 1 170 170 ALA H H 1 10.10 0.02 . 1 . . . . 170 ALA H . 26717 1 1730 . 1 1 170 170 ALA HA H 1 5.60 0.02 . 1 . . . . 170 ALA HA . 26717 1 1731 . 1 1 170 170 ALA HB1 H 1 1.39 0.02 . 1 . . . . 170 ALA HB . 26717 1 1732 . 1 1 170 170 ALA HB2 H 1 1.39 0.02 . 1 . . . . 170 ALA HB . 26717 1 1733 . 1 1 170 170 ALA HB3 H 1 1.39 0.02 . 1 . . . . 170 ALA HB . 26717 1 1734 . 1 1 170 170 ALA C C 13 172.7 0.3 . 1 . . . . 170 ALA C . 26717 1 1735 . 1 1 170 170 ALA CA C 13 49.3 0.3 . 1 . . . . 170 ALA CA . 26717 1 1736 . 1 1 170 170 ALA CB C 13 22.6 0.3 . 1 . . . . 170 ALA CB . 26717 1 1737 . 1 1 170 170 ALA N N 15 123.5 0.3 . 1 . . . . 170 ALA N . 26717 1 1738 . 1 1 171 171 GLN H H 1 9.22 0.02 . 1 . . . . 171 GLN H . 26717 1 1739 . 1 1 171 171 GLN HA H 1 4.49 0.02 . 1 . . . . 171 GLN HA . 26717 1 1740 . 1 1 171 171 GLN HB2 H 1 1.59 0.02 . 2 . . . . 171 GLN HB2 . 26717 1 1741 . 1 1 171 171 GLN HB3 H 1 1.36 0.02 . 2 . . . . 171 GLN HB3 . 26717 1 1742 . 1 1 171 171 GLN HG2 H 1 2.56 0.02 . 1 . . . . 171 GLN HG2 . 26717 1 1743 . 1 1 171 171 GLN C C 13 171.6 0.3 . 1 . . . . 171 GLN C . 26717 1 1744 . 1 1 171 171 GLN CA C 13 55.1 0.3 . 1 . . . . 171 GLN CA . 26717 1 1745 . 1 1 171 171 GLN CB C 13 28.6 0.3 . 1 . . . . 171 GLN CB . 26717 1 1746 . 1 1 171 171 GLN CG C 13 40.8 0.3 . 1 . . . . 171 GLN CG . 26717 1 1747 . 1 1 171 171 GLN N N 15 122.6 0.3 . 1 . . . . 171 GLN N . 26717 1 1748 . 1 1 172 172 ILE H H 1 8.62 0.02 . 1 . . . . 172 ILE H . 26717 1 1749 . 1 1 172 172 ILE HA H 1 5.60 0.02 . 1 . . . . 172 ILE HA . 26717 1 1750 . 1 1 172 172 ILE HB H 1 1.91 0.02 . 1 . . . . 172 ILE HB . 26717 1 1751 . 1 1 172 172 ILE HG12 H 1 1.49 0.02 . 2 . . . . 172 ILE HG12 . 26717 1 1752 . 1 1 172 172 ILE HG13 H 1 1.15 0.02 . 2 . . . . 172 ILE HG13 . 26717 1 1753 . 1 1 172 172 ILE HG21 H 1 0.84 0.02 . 1 . . . . 172 ILE HG2 . 26717 1 1754 . 1 1 172 172 ILE HG22 H 1 0.84 0.02 . 1 . . . . 172 ILE HG2 . 26717 1 1755 . 1 1 172 172 ILE HG23 H 1 0.84 0.02 . 1 . . . . 172 ILE HG2 . 26717 1 1756 . 1 1 172 172 ILE HD11 H 1 0.69 0.02 . 1 . . . . 172 ILE HD1 . 26717 1 1757 . 1 1 172 172 ILE HD12 H 1 0.69 0.02 . 1 . . . . 172 ILE HD1 . 26717 1 1758 . 1 1 172 172 ILE HD13 H 1 0.69 0.02 . 1 . . . . 172 ILE HD1 . 26717 1 1759 . 1 1 172 172 ILE C C 13 170.0 0.3 . 1 . . . . 172 ILE C . 26717 1 1760 . 1 1 172 172 ILE CA C 13 59.5 0.3 . 1 . . . . 172 ILE CA . 26717 1 1761 . 1 1 172 172 ILE CB C 13 43.0 0.3 . 1 . . . . 172 ILE CB . 26717 1 1762 . 1 1 172 172 ILE CG1 C 13 26.7 0.3 . 1 . . . . 172 ILE CG1 . 26717 1 1763 . 1 1 172 172 ILE CG2 C 13 16.7 0.3 . 1 . . . . 172 ILE CG2 . 26717 1 1764 . 1 1 172 172 ILE CD1 C 13 14.3 0.3 . 1 . . . . 172 ILE CD1 . 26717 1 1765 . 1 1 172 172 ILE N N 15 117.8 0.3 . 1 . . . . 172 ILE N . 26717 1 1766 . 1 1 173 173 ASN H H 1 9.02 0.02 . 1 . . . . 173 ASN H . 26717 1 1767 . 1 1 173 173 ASN HA H 1 5.16 0.02 . 1 . . . . 173 ASN HA . 26717 1 1768 . 1 1 173 173 ASN HB2 H 1 2.63 0.02 . 2 . . . . 173 ASN HB2 . 26717 1 1769 . 1 1 173 173 ASN HB3 H 1 2.34 0.02 . 2 . . . . 173 ASN HB3 . 26717 1 1770 . 1 1 173 173 ASN C C 13 171.5 0.3 . 1 . . . . 173 ASN C . 26717 1 1771 . 1 1 173 173 ASN CA C 13 51.9 0.3 . 1 . . . . 173 ASN CA . 26717 1 1772 . 1 1 173 173 ASN CB C 13 41.0 0.3 . 1 . . . . 173 ASN CB . 26717 1 1773 . 1 1 173 173 ASN N N 15 121.1 0.3 . 1 . . . . 173 ASN N . 26717 1 1774 . 1 1 174 174 VAL H H 1 9.56 0.02 . 1 . . . . 174 VAL H . 26717 1 1775 . 1 1 174 174 VAL HA H 1 5.32 0.02 . 1 . . . . 174 VAL HA . 26717 1 1776 . 1 1 174 174 VAL HB H 1 2.28 0.02 . 1 . . . . 174 VAL HB . 26717 1 1777 . 1 1 174 174 VAL HG11 H 1 0.97 0.02 . 1 . . . . 174 VAL HG1 . 26717 1 1778 . 1 1 174 174 VAL HG12 H 1 0.97 0.02 . 1 . . . . 174 VAL HG1 . 26717 1 1779 . 1 1 174 174 VAL HG13 H 1 0.97 0.02 . 1 . . . . 174 VAL HG1 . 26717 1 1780 . 1 1 174 174 VAL HG21 H 1 0.85 0.02 . 1 . . . . 174 VAL HG2 . 26717 1 1781 . 1 1 174 174 VAL HG22 H 1 0.85 0.02 . 1 . . . . 174 VAL HG2 . 26717 1 1782 . 1 1 174 174 VAL HG23 H 1 0.85 0.02 . 1 . . . . 174 VAL HG2 . 26717 1 1783 . 1 1 174 174 VAL C C 13 174.8 0.3 . 1 . . . . 174 VAL C . 26717 1 1784 . 1 1 174 174 VAL CA C 13 61.1 0.3 . 1 . . . . 174 VAL CA . 26717 1 1785 . 1 1 174 174 VAL CB C 13 34.3 0.3 . 1 . . . . 174 VAL CB . 26717 1 1786 . 1 1 174 174 VAL CG1 C 13 20.4 0.3 . 1 . . . . 174 VAL CG1 . 26717 1 1787 . 1 1 174 174 VAL CG2 C 13 22.9 0.3 . 1 . . . . 174 VAL CG2 . 26717 1 1788 . 1 1 174 174 VAL N N 15 128.2 0.3 . 1 . . . . 174 VAL N . 26717 1 1789 . 1 1 175 175 THR H H 1 7.68 0.02 . 1 . . . . 175 THR H . 26717 1 1790 . 1 1 175 175 THR HA H 1 4.75 0.02 . 1 . . . . 175 THR HA . 26717 1 1791 . 1 1 175 175 THR HB H 1 4.28 0.02 . 1 . . . . 175 THR HB . 26717 1 1792 . 1 1 175 175 THR HG21 H 1 1.05 0.02 . 1 . . . . 175 THR HG2 . 26717 1 1793 . 1 1 175 175 THR HG22 H 1 1.05 0.02 . 1 . . . . 175 THR HG2 . 26717 1 1794 . 1 1 175 175 THR HG23 H 1 1.05 0.02 . 1 . . . . 175 THR HG2 . 26717 1 1795 . 1 1 175 175 THR C C 13 171.2 0.3 . 1 . . . . 175 THR C . 26717 1 1796 . 1 1 175 175 THR CA C 13 59.0 0.3 . 1 . . . . 175 THR CA . 26717 1 1797 . 1 1 175 175 THR CB C 13 71.7 0.3 . 1 . . . . 175 THR CB . 26717 1 1798 . 1 1 175 175 THR CG2 C 13 21.6 0.3 . 1 . . . . 175 THR CG2 . 26717 1 1799 . 1 1 175 175 THR N N 15 118.5 0.3 . 1 . . . . 175 THR N . 26717 1 1800 . 1 1 176 176 GLY H H 1 8.60 0.02 . 1 . . . . 176 GLY H . 26717 1 1801 . 1 1 176 176 GLY HA2 H 1 4.40 0.02 . 2 . . . . 176 GLY HA2 . 26717 1 1802 . 1 1 176 176 GLY HA3 H 1 3.73 0.02 . 2 . . . . 176 GLY HA3 . 26717 1 1803 . 1 1 176 176 GLY C C 13 171.2 0.3 . 1 . . . . 176 GLY C . 26717 1 1804 . 1 1 176 176 GLY CA C 13 45.8 0.3 . 1 . . . . 176 GLY CA . 26717 1 1805 . 1 1 176 176 GLY N N 15 109.7 0.3 . 1 . . . . 176 GLY N . 26717 1 1806 . 1 1 177 177 GLY H H 1 8.07 0.02 . 1 . . . . 177 GLY H . 26717 1 1807 . 1 1 177 177 GLY HA2 H 1 4.12 0.02 . 2 . . . . 177 GLY HA2 . 26717 1 1808 . 1 1 177 177 GLY HA3 H 1 3.92 0.02 . 2 . . . . 177 GLY HA3 . 26717 1 1809 . 1 1 177 177 GLY C C 13 172.4 0.3 . 1 . . . . 177 GLY C . 26717 1 1810 . 1 1 177 177 GLY CA C 13 44.8 0.3 . 1 . . . . 177 GLY CA . 26717 1 1811 . 1 1 177 177 GLY N N 15 108.8 0.3 . 1 . . . . 177 GLY N . 26717 1 1812 . 1 1 178 178 GLY H H 1 8.32 0.02 . 1 . . . . 178 GLY H . 26717 1 1813 . 1 1 178 178 GLY HA2 H 1 4.27 0.02 . 2 . . . . 178 GLY HA2 . 26717 1 1814 . 1 1 178 178 GLY HA3 H 1 3.52 0.02 . 2 . . . . 178 GLY HA3 . 26717 1 1815 . 1 1 178 178 GLY C C 13 170.8 0.3 . 1 . . . . 178 GLY C . 26717 1 1816 . 1 1 178 178 GLY CA C 13 45.0 0.3 . 1 . . . . 178 GLY CA . 26717 1 1817 . 1 1 178 178 GLY N N 15 110.8 0.3 . 1 . . . . 178 GLY N . 26717 1 1818 . 1 1 179 179 SER H H 1 8.52 0.02 . 1 . . . . 179 SER H . 26717 1 1819 . 1 1 179 179 SER HA H 1 4.68 0.02 . 1 . . . . 179 SER HA . 26717 1 1820 . 1 1 179 179 SER HB2 H 1 3.97 0.02 . 2 . . . . 179 SER HB2 . 26717 1 1821 . 1 1 179 179 SER HB3 H 1 3.75 0.02 . 2 . . . . 179 SER HB3 . 26717 1 1822 . 1 1 179 179 SER C C 13 171.9 0.3 . 1 . . . . 179 SER C . 26717 1 1823 . 1 1 179 179 SER CA C 13 57.1 0.3 . 1 . . . . 179 SER CA . 26717 1 1824 . 1 1 179 179 SER CB C 13 64.7 0.3 . 1 . . . . 179 SER CB . 26717 1 1825 . 1 1 179 179 SER N N 15 114.9 0.3 . 1 . . . . 179 SER N . 26717 1 1826 . 1 1 180 180 ALA H H 1 8.65 0.02 . 1 . . . . 180 ALA H . 26717 1 1827 . 1 1 180 180 ALA HA H 1 4.32 0.02 . 1 . . . . 180 ALA HA . 26717 1 1828 . 1 1 180 180 ALA HB1 H 1 1.36 0.02 . 1 . . . . 180 ALA HB . 26717 1 1829 . 1 1 180 180 ALA HB2 H 1 1.36 0.02 . 1 . . . . 180 ALA HB . 26717 1 1830 . 1 1 180 180 ALA HB3 H 1 1.36 0.02 . 1 . . . . 180 ALA HB . 26717 1 1831 . 1 1 180 180 ALA C C 13 174.7 0.3 . 1 . . . . 180 ALA C . 26717 1 1832 . 1 1 180 180 ALA CA C 13 53.7 0.3 . 1 . . . . 180 ALA CA . 26717 1 1833 . 1 1 180 180 ALA CB C 13 20.4 0.3 . 1 . . . . 180 ALA CB . 26717 1 1834 . 1 1 180 180 ALA N N 15 126.3 0.3 . 1 . . . . 180 ALA N . 26717 1 1835 . 1 1 181 181 SER H H 1 8.48 0.02 . 1 . . . . 181 SER H . 26717 1 1836 . 1 1 181 181 SER HA H 1 4.64 0.02 . 1 . . . . 181 SER HA . 26717 1 1837 . 1 1 181 181 SER HB2 H 1 3.72 0.02 . 2 . . . . 181 SER HB2 . 26717 1 1838 . 1 1 181 181 SER HB3 H 1 3.58 0.02 . 2 . . . . 181 SER HB3 . 26717 1 1839 . 1 1 181 181 SER C C 13 173.9 0.3 . 1 . . . . 181 SER C . 26717 1 1840 . 1 1 181 181 SER CA C 13 54.6 0.3 . 1 . . . . 181 SER CA . 26717 1 1841 . 1 1 181 181 SER CB C 13 63.8 0.3 . 1 . . . . 181 SER CB . 26717 1 1842 . 1 1 181 181 SER N N 15 118.0 0.3 . 1 . . . . 181 SER N . 26717 1 1843 . 1 1 182 182 PRO HA H 1 3.97 0.02 . 1 . . . . 182 PRO HA . 26717 1 1844 . 1 1 182 182 PRO HB2 H 1 1.44 0.02 . 2 . . . . 182 PRO HB2 . 26717 1 1845 . 1 1 182 182 PRO HB3 H 1 1.06 0.02 . 2 . . . . 182 PRO HB3 . 26717 1 1846 . 1 1 182 182 PRO HG2 H 1 -0.01 0.02 . 2 . . . . 182 PRO HG2 . 26717 1 1847 . 1 1 182 182 PRO HG3 H 1 -0.16 0.02 . 2 . . . . 182 PRO HG3 . 26717 1 1848 . 1 1 182 182 PRO HD2 H 1 2.97 0.02 . 2 . . . . 182 PRO HD2 . 26717 1 1849 . 1 1 182 182 PRO HD3 H 1 2.69 0.02 . 2 . . . . 182 PRO HD3 . 26717 1 1850 . 1 1 182 182 PRO C C 13 173.9 0.3 . 1 . . . . 182 PRO C . 26717 1 1851 . 1 1 182 182 PRO CA C 13 63.2 0.3 . 1 . . . . 182 PRO CA . 26717 1 1852 . 1 1 182 182 PRO CB C 13 32.4 0.3 . 1 . . . . 182 PRO CB . 26717 1 1853 . 1 1 182 182 PRO CG C 13 25.5 0.3 . 1 . . . . 182 PRO CG . 26717 1 1854 . 1 1 182 182 PRO CD C 13 50.4 0.3 . 1 . . . . 182 PRO CD . 26717 1 1855 . 1 1 183 183 SER H H 1 8.51 0.02 . 1 . . . . 183 SER H . 26717 1 1856 . 1 1 183 183 SER HA H 1 4.43 0.02 . 1 . . . . 183 SER HA . 26717 1 1857 . 1 1 183 183 SER HB2 H 1 3.96 0.02 . 2 . . . . 183 SER HB2 . 26717 1 1858 . 1 1 183 183 SER HB3 H 1 3.86 0.02 . 2 . . . . 183 SER HB3 . 26717 1 1859 . 1 1 183 183 SER C C 13 171.9 0.3 . 1 . . . . 183 SER C . 26717 1 1860 . 1 1 183 183 SER CA C 13 59.1 0.3 . 1 . . . . 183 SER CA . 26717 1 1861 . 1 1 183 183 SER CB C 13 64.1 0.3 . 1 . . . . 183 SER CB . 26717 1 1862 . 1 1 183 183 SER N N 15 118.1 0.3 . 1 . . . . 183 SER N . 26717 1 1863 . 1 1 184 184 ASN H H 1 8.52 0.02 . 1 . . . . 184 ASN H . 26717 1 1864 . 1 1 184 184 ASN HA H 1 5.09 0.02 . 1 . . . . 184 ASN HA . 26717 1 1865 . 1 1 184 184 ASN HB2 H 1 2.87 0.02 . 1 . . . . 184 ASN HB2 . 26717 1 1866 . 1 1 184 184 ASN C C 13 171.6 0.3 . 1 . . . . 184 ASN C . 26717 1 1867 . 1 1 184 184 ASN CA C 13 52.8 0.3 . 1 . . . . 184 ASN CA . 26717 1 1868 . 1 1 184 184 ASN CB C 13 38.1 0.3 . 1 . . . . 184 ASN CB . 26717 1 1869 . 1 1 184 184 ASN N N 15 122.2 0.3 . 1 . . . . 184 ASN N . 26717 1 1870 . 1 1 185 185 THR H H 1 7.87 0.02 . 1 . . . . 185 THR H . 26717 1 1871 . 1 1 185 185 THR HA H 1 5.20 0.02 . 1 . . . . 185 THR HA . 26717 1 1872 . 1 1 185 185 THR HB H 1 4.23 0.02 . 1 . . . . 185 THR HB . 26717 1 1873 . 1 1 185 185 THR HG21 H 1 1.03 0.02 . 1 . . . . 185 THR HG2 . 26717 1 1874 . 1 1 185 185 THR HG22 H 1 1.03 0.02 . 1 . . . . 185 THR HG2 . 26717 1 1875 . 1 1 185 185 THR HG23 H 1 1.03 0.02 . 1 . . . . 185 THR HG2 . 26717 1 1876 . 1 1 185 185 THR C C 13 172.1 0.3 . 1 . . . . 185 THR C . 26717 1 1877 . 1 1 185 185 THR CA C 13 59.6 0.3 . 1 . . . . 185 THR CA . 26717 1 1878 . 1 1 185 185 THR CB C 13 72.1 0.3 . 1 . . . . 185 THR CB . 26717 1 1879 . 1 1 185 185 THR CG2 C 13 21.5 0.3 . 1 . . . . 185 THR CG2 . 26717 1 1880 . 1 1 185 185 THR N N 15 111.8 0.3 . 1 . . . . 185 THR N . 26717 1 1881 . 1 1 186 186 VAL H H 1 9.62 0.02 . 1 . . . . 186 VAL H . 26717 1 1882 . 1 1 186 186 VAL HA H 1 4.81 0.02 . 1 . . . . 186 VAL HA . 26717 1 1883 . 1 1 186 186 VAL HB H 1 2.02 0.02 . 1 . . . . 186 VAL HB . 26717 1 1884 . 1 1 186 186 VAL HG11 H 1 0.87 0.02 . 1 . . . . 186 VAL HG1 . 26717 1 1885 . 1 1 186 186 VAL HG12 H 1 0.87 0.02 . 1 . . . . 186 VAL HG1 . 26717 1 1886 . 1 1 186 186 VAL HG13 H 1 0.87 0.02 . 1 . . . . 186 VAL HG1 . 26717 1 1887 . 1 1 186 186 VAL HG21 H 1 0.39 0.02 . 1 . . . . 186 VAL HG2 . 26717 1 1888 . 1 1 186 186 VAL HG22 H 1 0.39 0.02 . 1 . . . . 186 VAL HG2 . 26717 1 1889 . 1 1 186 186 VAL HG23 H 1 0.39 0.02 . 1 . . . . 186 VAL HG2 . 26717 1 1890 . 1 1 186 186 VAL C C 13 171.8 0.3 . 1 . . . . 186 VAL C . 26717 1 1891 . 1 1 186 186 VAL CA C 13 58.9 0.3 . 1 . . . . 186 VAL CA . 26717 1 1892 . 1 1 186 186 VAL CB C 13 35.9 0.3 . 1 . . . . 186 VAL CB . 26717 1 1893 . 1 1 186 186 VAL CG1 C 13 22.0 0.3 . 1 . . . . 186 VAL CG1 . 26717 1 1894 . 1 1 186 186 VAL CG2 C 13 17.7 0.3 . 1 . . . . 186 VAL CG2 . 26717 1 1895 . 1 1 186 186 VAL N N 15 113.2 0.3 . 1 . . . . 186 VAL N . 26717 1 1896 . 1 1 187 187 SER H H 1 8.18 0.02 . 1 . . . . 187 SER H . 26717 1 1897 . 1 1 187 187 SER HA H 1 4.23 0.02 . 1 . . . . 187 SER HA . 26717 1 1898 . 1 1 187 187 SER HB2 H 1 3.81 0.02 . 2 . . . . 187 SER HB2 . 26717 1 1899 . 1 1 187 187 SER HB3 H 1 3.48 0.02 . 2 . . . . 187 SER HB3 . 26717 1 1900 . 1 1 187 187 SER C C 13 170.0 0.3 . 1 . . . . 187 SER C . 26717 1 1901 . 1 1 187 187 SER CA C 13 56.9 0.3 . 1 . . . . 187 SER CA . 26717 1 1902 . 1 1 187 187 SER CB C 13 65.3 0.3 . 1 . . . . 187 SER CB . 26717 1 1903 . 1 1 187 187 SER N N 15 115.7 0.3 . 1 . . . . 187 SER N . 26717 1 1904 . 1 1 188 188 PHE H H 1 8.43 0.02 . 1 . . . . 188 PHE H . 26717 1 1905 . 1 1 188 188 PHE HA H 1 4.25 0.02 . 1 . . . . 188 PHE HA . 26717 1 1906 . 1 1 188 188 PHE HB2 H 1 3.17 0.02 . 1 . . . . 188 PHE HB2 . 26717 1 1907 . 1 1 188 188 PHE C C 13 171.9 0.3 . 1 . . . . 188 PHE C . 26717 1 1908 . 1 1 188 188 PHE CA C 13 56.4 0.3 . 1 . . . . 188 PHE CA . 26717 1 1909 . 1 1 188 188 PHE CB C 13 43.2 0.3 . 1 . . . . 188 PHE CB . 26717 1 1910 . 1 1 188 188 PHE N N 15 118.2 0.3 . 1 . . . . 188 PHE N . 26717 1 1911 . 1 1 189 189 PRO HA H 1 4.22 0.02 . 1 . . . . 189 PRO HA . 26717 1 1912 . 1 1 189 189 PRO HB2 H 1 2.56 0.02 . 2 . . . . 189 PRO HB2 . 26717 1 1913 . 1 1 189 189 PRO HB3 H 1 1.95 0.02 . 2 . . . . 189 PRO HB3 . 26717 1 1914 . 1 1 189 189 PRO HG2 H 1 1.67 0.02 . 1 . . . . 189 PRO HG2 . 26717 1 1915 . 1 1 189 189 PRO HD2 H 1 3.28 0.02 . 1 . . . . 189 PRO HD2 . 26717 1 1916 . 1 1 189 189 PRO C C 13 172.3 0.3 . 1 . . . . 189 PRO C . 26717 1 1917 . 1 1 189 189 PRO CA C 13 63.8 0.3 . 1 . . . . 189 PRO CA . 26717 1 1918 . 1 1 189 189 PRO CB C 13 34.6 0.3 . 1 . . . . 189 PRO CB . 26717 1 1919 . 1 1 189 189 PRO CG C 13 25.2 0.3 . 1 . . . . 189 PRO CG . 26717 1 1920 . 1 1 189 189 PRO CD C 13 50.1 0.3 . 1 . . . . 189 PRO CD . 26717 1 1921 . 1 1 189 189 PRO N N 15 132.8 0.3 . 1 . . . . 189 PRO N . 26717 1 1922 . 1 1 190 190 GLY H H 1 9.49 0.02 . 1 . . . . 190 GLY H . 26717 1 1923 . 1 1 190 190 GLY HA2 H 1 4.38 0.02 . 2 . . . . 190 GLY HA2 . 26717 1 1924 . 1 1 190 190 GLY HA3 H 1 3.23 0.02 . 2 . . . . 190 GLY HA3 . 26717 1 1925 . 1 1 190 190 GLY C C 13 172.8 0.3 . 1 . . . . 190 GLY C . 26717 1 1926 . 1 1 190 190 GLY CA C 13 45.7 0.3 . 1 . . . . 190 GLY CA . 26717 1 1927 . 1 1 190 190 GLY N N 15 111.4 0.3 . 1 . . . . 190 GLY N . 26717 1 1928 . 1 1 191 191 ALA H H 1 7.46 0.02 . 1 . . . . 191 ALA H . 26717 1 1929 . 1 1 191 191 ALA HA H 1 3.79 0.02 . 1 . . . . 191 ALA HA . 26717 1 1930 . 1 1 191 191 ALA HB1 H 1 0.33 0.02 . 1 . . . . 191 ALA HB . 26717 1 1931 . 1 1 191 191 ALA HB2 H 1 0.33 0.02 . 1 . . . . 191 ALA HB . 26717 1 1932 . 1 1 191 191 ALA HB3 H 1 0.33 0.02 . 1 . . . . 191 ALA HB . 26717 1 1933 . 1 1 191 191 ALA C C 13 175.1 0.3 . 1 . . . . 191 ALA C . 26717 1 1934 . 1 1 191 191 ALA CA C 13 54.4 0.3 . 1 . . . . 191 ALA CA . 26717 1 1935 . 1 1 191 191 ALA CB C 13 18.2 0.3 . 1 . . . . 191 ALA CB . 26717 1 1936 . 1 1 191 191 ALA N N 15 122.5 0.3 . 1 . . . . 191 ALA N . 26717 1 1937 . 1 1 192 192 TYR H H 1 6.81 0.02 . 1 . . . . 192 TYR H . 26717 1 1938 . 1 1 192 192 TYR HA H 1 5.36 0.02 . 1 . . . . 192 TYR HA . 26717 1 1939 . 1 1 192 192 TYR HB2 H 1 2.99 0.02 . 2 . . . . 192 TYR HB2 . 26717 1 1940 . 1 1 192 192 TYR HB3 H 1 2.71 0.02 . 2 . . . . 192 TYR HB3 . 26717 1 1941 . 1 1 192 192 TYR HD1 H 1 6.75 0.02 . 1 . . . . 192 TYR HD1 . 26717 1 1942 . 1 1 192 192 TYR C C 13 173.4 0.3 . 1 . . . . 192 TYR C . 26717 1 1943 . 1 1 192 192 TYR CA C 13 51.9 0.3 . 1 . . . . 192 TYR CA . 26717 1 1944 . 1 1 192 192 TYR CB C 13 39.4 0.3 . 1 . . . . 192 TYR CB . 26717 1 1945 . 1 1 192 192 TYR CD1 C 13 130.8 0.3 . 1 . . . . 192 TYR CD1 . 26717 1 1946 . 1 1 192 192 TYR N N 15 111.2 0.3 . 1 . . . . 192 TYR N . 26717 1 1947 . 1 1 193 193 SER H H 1 8.71 0.02 . 1 . . . . 193 SER H . 26717 1 1948 . 1 1 193 193 SER HA H 1 4.74 0.02 . 1 . . . . 193 SER HA . 26717 1 1949 . 1 1 193 193 SER HB2 H 1 3.93 0.02 . 2 . . . . 193 SER HB2 . 26717 1 1950 . 1 1 193 193 SER HB3 H 1 3.76 0.02 . 2 . . . . 193 SER HB3 . 26717 1 1951 . 1 1 193 193 SER C C 13 171.9 0.3 . 1 . . . . 193 SER C . 26717 1 1952 . 1 1 193 193 SER CA C 13 55.8 0.3 . 1 . . . . 193 SER CA . 26717 1 1953 . 1 1 193 193 SER CB C 13 65.6 0.3 . 1 . . . . 193 SER CB . 26717 1 1954 . 1 1 193 193 SER N N 15 118.5 0.3 . 1 . . . . 193 SER N . 26717 1 1955 . 1 1 194 194 ALA H H 1 9.02 0.02 . 1 . . . . 194 ALA H . 26717 1 1956 . 1 1 194 194 ALA HA H 1 4.25 0.02 . 1 . . . . 194 ALA HA . 26717 1 1957 . 1 1 194 194 ALA HB1 H 1 1.46 0.02 . 1 . . . . 194 ALA HB . 26717 1 1958 . 1 1 194 194 ALA HB2 H 1 1.46 0.02 . 1 . . . . 194 ALA HB . 26717 1 1959 . 1 1 194 194 ALA HB3 H 1 1.46 0.02 . 1 . . . . 194 ALA HB . 26717 1 1960 . 1 1 194 194 ALA C C 13 174.6 0.3 . 1 . . . . 194 ALA C . 26717 1 1961 . 1 1 194 194 ALA CA C 13 53.6 0.3 . 1 . . . . 194 ALA CA . 26717 1 1962 . 1 1 194 194 ALA CB C 13 18.5 0.3 . 1 . . . . 194 ALA CB . 26717 1 1963 . 1 1 194 194 ALA N N 15 125.9 0.3 . 1 . . . . 194 ALA N . 26717 1 1964 . 1 1 195 195 SER H H 1 7.82 0.02 . 1 . . . . 195 SER H . 26717 1 1965 . 1 1 195 195 SER HA H 1 4.66 0.02 . 1 . . . . 195 SER HA . 26717 1 1966 . 1 1 195 195 SER HB2 H 1 3.96 0.02 . 2 . . . . 195 SER HB2 . 26717 1 1967 . 1 1 195 195 SER HB3 H 1 3.79 0.02 . 2 . . . . 195 SER HB3 . 26717 1 1968 . 1 1 195 195 SER C C 13 171.9 0.3 . 1 . . . . 195 SER C . 26717 1 1969 . 1 1 195 195 SER CA C 13 57.2 0.3 . 1 . . . . 195 SER CA . 26717 1 1970 . 1 1 195 195 SER CB C 13 63.4 0.3 . 1 . . . . 195 SER CB . 26717 1 1971 . 1 1 195 195 SER N N 15 108.8 0.3 . 1 . . . . 195 SER N . 26717 1 1972 . 1 1 196 196 ASP H H 1 7.61 0.02 . 1 . . . . 196 ASP H . 26717 1 1973 . 1 1 196 196 ASP HA H 1 4.69 0.02 . 1 . . . . 196 ASP HA . 26717 1 1974 . 1 1 196 196 ASP C C 13 173.1 0.3 . 1 . . . . 196 ASP C . 26717 1 1975 . 1 1 196 196 ASP CA C 13 54.2 0.3 . 1 . . . . 196 ASP CA . 26717 1 1976 . 1 1 196 196 ASP N N 15 126.5 0.3 . 1 . . . . 196 ASP N . 26717 1 1977 . 1 1 197 197 PRO HA H 1 4.61 0.02 . 1 . . . . 197 PRO HA . 26717 1 1978 . 1 1 197 197 PRO HB2 H 1 2.36 0.02 . 2 . . . . 197 PRO HB2 . 26717 1 1979 . 1 1 197 197 PRO HB3 H 1 2.04 0.02 . 2 . . . . 197 PRO HB3 . 26717 1 1980 . 1 1 197 197 PRO HG2 H 1 1.84 0.02 . 1 . . . . 197 PRO HG2 . 26717 1 1981 . 1 1 197 197 PRO HD2 H 1 3.82 0.02 . 1 . . . . 197 PRO HD2 . 26717 1 1982 . 1 1 197 197 PRO C C 13 174.7 0.3 . 1 . . . . 197 PRO C . 26717 1 1983 . 1 1 197 197 PRO CA C 13 64.6 0.3 . 1 . . . . 197 PRO CA . 26717 1 1984 . 1 1 197 197 PRO CB C 13 31.8 0.3 . 1 . . . . 197 PRO CB . 26717 1 1985 . 1 1 197 197 PRO CG C 13 27.6 0.3 . 1 . . . . 197 PRO CG . 26717 1 1986 . 1 1 197 197 PRO CD C 13 50.9 0.3 . 1 . . . . 197 PRO CD . 26717 1 1987 . 1 1 197 197 PRO N N 15 136.5 0.3 . 1 . . . . 197 PRO N . 26717 1 1988 . 1 1 198 198 GLY H H 1 8.77 0.02 . 1 . . . . 198 GLY H . 26717 1 1989 . 1 1 198 198 GLY HA2 H 1 4.33 0.02 . 2 . . . . 198 GLY HA2 . 26717 1 1990 . 1 1 198 198 GLY HA3 H 1 3.44 0.02 . 2 . . . . 198 GLY HA3 . 26717 1 1991 . 1 1 198 198 GLY C C 13 170.3 0.3 . 1 . . . . 198 GLY C . 26717 1 1992 . 1 1 198 198 GLY CA C 13 44.3 0.3 . 1 . . . . 198 GLY CA . 26717 1 1993 . 1 1 198 198 GLY N N 15 106.3 0.3 . 1 . . . . 198 GLY N . 26717 1 1994 . 1 1 199 199 ILE H H 1 7.72 0.02 . 1 . . . . 199 ILE H . 26717 1 1995 . 1 1 199 199 ILE HA H 1 3.89 0.02 . 1 . . . . 199 ILE HA . 26717 1 1996 . 1 1 199 199 ILE HB H 1 1.58 0.02 . 1 . . . . 199 ILE HB . 26717 1 1997 . 1 1 199 199 ILE HG12 H 1 1.34 0.02 . 1 . . . . 199 ILE HG12 . 26717 1 1998 . 1 1 199 199 ILE HG21 H 1 0.94 0.02 . 1 . . . . 199 ILE HG2 . 26717 1 1999 . 1 1 199 199 ILE HG22 H 1 0.94 0.02 . 1 . . . . 199 ILE HG2 . 26717 1 2000 . 1 1 199 199 ILE HG23 H 1 0.94 0.02 . 1 . . . . 199 ILE HG2 . 26717 1 2001 . 1 1 199 199 ILE HD11 H 1 0.78 0.02 . 1 . . . . 199 ILE HD1 . 26717 1 2002 . 1 1 199 199 ILE HD12 H 1 0.78 0.02 . 1 . . . . 199 ILE HD1 . 26717 1 2003 . 1 1 199 199 ILE HD13 H 1 0.78 0.02 . 1 . . . . 199 ILE HD1 . 26717 1 2004 . 1 1 199 199 ILE C C 13 170.8 0.3 . 1 . . . . 199 ILE C . 26717 1 2005 . 1 1 199 199 ILE CA C 13 63.3 0.3 . 1 . . . . 199 ILE CA . 26717 1 2006 . 1 1 199 199 ILE CB C 13 40.7 0.3 . 1 . . . . 199 ILE CB . 26717 1 2007 . 1 1 199 199 ILE CG1 C 13 29.1 0.3 . 1 . . . . 199 ILE CG1 . 26717 1 2008 . 1 1 199 199 ILE CG2 C 13 17.7 0.3 . 1 . . . . 199 ILE CG2 . 26717 1 2009 . 1 1 199 199 ILE CD1 C 13 12.8 0.3 . 1 . . . . 199 ILE CD1 . 26717 1 2010 . 1 1 199 199 ILE N N 15 120.3 0.3 . 1 . . . . 199 ILE N . 26717 1 2011 . 1 1 200 200 LEU H H 1 8.09 0.02 . 1 . . . . 200 LEU H . 26717 1 2012 . 1 1 200 200 LEU HA H 1 4.86 0.02 . 1 . . . . 200 LEU HA . 26717 1 2013 . 1 1 200 200 LEU HB2 H 1 1.78 0.02 . 2 . . . . 200 LEU HB2 . 26717 1 2014 . 1 1 200 200 LEU HB3 H 1 1.67 0.02 . 2 . . . . 200 LEU HB3 . 26717 1 2015 . 1 1 200 200 LEU HG H 1 1.34 0.02 . 1 . . . . 200 LEU HG . 26717 1 2016 . 1 1 200 200 LEU HD11 H 1 0.87 0.02 . 1 . . . . 200 LEU HD1 . 26717 1 2017 . 1 1 200 200 LEU HD12 H 1 0.87 0.02 . 1 . . . . 200 LEU HD1 . 26717 1 2018 . 1 1 200 200 LEU HD13 H 1 0.87 0.02 . 1 . . . . 200 LEU HD1 . 26717 1 2019 . 1 1 200 200 LEU HD21 H 1 0.75 0.02 . 1 . . . . 200 LEU HD2 . 26717 1 2020 . 1 1 200 200 LEU HD22 H 1 0.75 0.02 . 1 . . . . 200 LEU HD2 . 26717 1 2021 . 1 1 200 200 LEU HD23 H 1 0.75 0.02 . 1 . . . . 200 LEU HD2 . 26717 1 2022 . 1 1 200 200 LEU C C 13 171.1 0.3 . 1 . . . . 200 LEU C . 26717 1 2023 . 1 1 200 200 LEU CA C 13 53.9 0.3 . 1 . . . . 200 LEU CA . 26717 1 2024 . 1 1 200 200 LEU CB C 13 40.4 0.3 . 1 . . . . 200 LEU CB . 26717 1 2025 . 1 1 200 200 LEU CG C 13 27.9 0.3 . 1 . . . . 200 LEU CG . 26717 1 2026 . 1 1 200 200 LEU CD1 C 13 26.2 0.3 . 1 . . . . 200 LEU CD1 . 26717 1 2027 . 1 1 200 200 LEU CD2 C 13 23.0 0.3 . 1 . . . . 200 LEU CD2 . 26717 1 2028 . 1 1 200 200 LEU N N 15 124.9 0.3 . 1 . . . . 200 LEU N . 26717 1 2029 . 1 1 201 201 ILE H H 1 7.57 0.02 . 1 . . . . 201 ILE H . 26717 1 2030 . 1 1 201 201 ILE HA H 1 4.37 0.02 . 1 . . . . 201 ILE HA . 26717 1 2031 . 1 1 201 201 ILE HB H 1 2.09 0.02 . 1 . . . . 201 ILE HB . 26717 1 2032 . 1 1 201 201 ILE HG12 H 1 1.63 0.02 . 1 . . . . 201 ILE HG12 . 26717 1 2033 . 1 1 201 201 ILE HG21 H 1 0.61 0.02 . 1 . . . . 201 ILE HG2 . 26717 1 2034 . 1 1 201 201 ILE HG22 H 1 0.61 0.02 . 1 . . . . 201 ILE HG2 . 26717 1 2035 . 1 1 201 201 ILE HG23 H 1 0.61 0.02 . 1 . . . . 201 ILE HG2 . 26717 1 2036 . 1 1 201 201 ILE HD11 H 1 1.25 0.02 . 1 . . . . 201 ILE HD1 . 26717 1 2037 . 1 1 201 201 ILE HD12 H 1 1.25 0.02 . 1 . . . . 201 ILE HD1 . 26717 1 2038 . 1 1 201 201 ILE HD13 H 1 1.25 0.02 . 1 . . . . 201 ILE HD1 . 26717 1 2039 . 1 1 201 201 ILE C C 13 168.9 0.3 . 1 . . . . 201 ILE C . 26717 1 2040 . 1 1 201 201 ILE CA C 13 59.8 0.3 . 1 . . . . 201 ILE CA . 26717 1 2041 . 1 1 201 201 ILE CB C 13 38.7 0.3 . 1 . . . . 201 ILE CB . 26717 1 2042 . 1 1 201 201 ILE CG1 C 13 28.7 0.3 . 1 . . . . 201 ILE CG1 . 26717 1 2043 . 1 1 201 201 ILE CG2 C 13 15.0 0.3 . 1 . . . . 201 ILE CG2 . 26717 1 2044 . 1 1 201 201 ILE CD1 C 13 15.0 0.3 . 1 . . . . 201 ILE CD1 . 26717 1 2045 . 1 1 201 201 ILE N N 15 123.5 0.3 . 1 . . . . 201 ILE N . 26717 1 2046 . 1 1 202 202 ASN H H 1 8.71 0.02 . 1 . . . . 202 ASN H . 26717 1 2047 . 1 1 202 202 ASN HA H 1 4.14 0.02 . 1 . . . . 202 ASN HA . 26717 1 2048 . 1 1 202 202 ASN HB2 H 1 3.10 0.02 . 2 . . . . 202 ASN HB2 . 26717 1 2049 . 1 1 202 202 ASN HB3 H 1 2.70 0.02 . 2 . . . . 202 ASN HB3 . 26717 1 2050 . 1 1 202 202 ASN C C 13 172.8 0.3 . 1 . . . . 202 ASN C . 26717 1 2051 . 1 1 202 202 ASN CA C 13 50.8 0.3 . 1 . . . . 202 ASN CA . 26717 1 2052 . 1 1 202 202 ASN CB C 13 38.5 0.3 . 1 . . . . 202 ASN CB . 26717 1 2053 . 1 1 202 202 ASN N N 15 126.5 0.3 . 1 . . . . 202 ASN N . 26717 1 2054 . 1 1 203 203 ILE H H 1 8.13 0.02 . 1 . . . . 203 ILE H . 26717 1 2055 . 1 1 203 203 ILE HA H 1 4.60 0.02 . 1 . . . . 203 ILE HA . 26717 1 2056 . 1 1 203 203 ILE HB H 1 1.97 0.02 . 1 . . . . 203 ILE HB . 26717 1 2057 . 1 1 203 203 ILE HG21 H 1 0.64 0.02 . 1 . . . . 203 ILE HG2 . 26717 1 2058 . 1 1 203 203 ILE HG22 H 1 0.64 0.02 . 1 . . . . 203 ILE HG2 . 26717 1 2059 . 1 1 203 203 ILE HG23 H 1 0.64 0.02 . 1 . . . . 203 ILE HG2 . 26717 1 2060 . 1 1 203 203 ILE HD11 H 1 0.05 0.02 . 1 . . . . 203 ILE HD1 . 26717 1 2061 . 1 1 203 203 ILE HD12 H 1 0.05 0.02 . 1 . . . . 203 ILE HD1 . 26717 1 2062 . 1 1 203 203 ILE HD13 H 1 0.05 0.02 . 1 . . . . 203 ILE HD1 . 26717 1 2063 . 1 1 203 203 ILE C C 13 172.5 0.3 . 1 . . . . 203 ILE C . 26717 1 2064 . 1 1 203 203 ILE CA C 13 62.6 0.3 . 1 . . . . 203 ILE CA . 26717 1 2065 . 1 1 203 203 ILE CB C 13 38.4 0.3 . 1 . . . . 203 ILE CB . 26717 1 2066 . 1 1 203 203 ILE CG1 C 13 24.4 0.3 . 1 . . . . 203 ILE CG1 . 26717 1 2067 . 1 1 203 203 ILE CG2 C 13 18.8 0.3 . 1 . . . . 203 ILE CG2 . 26717 1 2068 . 1 1 203 203 ILE CD1 C 13 13.8 0.3 . 1 . . . . 203 ILE CD1 . 26717 1 2069 . 1 1 203 203 ILE N N 15 117.8 0.3 . 1 . . . . 203 ILE N . 26717 1 2070 . 1 1 204 204 TYR H H 1 7.79 0.02 . 1 . . . . 204 TYR H . 26717 1 2071 . 1 1 204 204 TYR HA H 1 4.88 0.02 . 1 . . . . 204 TYR HA . 26717 1 2072 . 1 1 204 204 TYR HB2 H 1 3.13 0.02 . 2 . . . . 204 TYR HB2 . 26717 1 2073 . 1 1 204 204 TYR HB3 H 1 2.80 0.02 . 2 . . . . 204 TYR HB3 . 26717 1 2074 . 1 1 204 204 TYR HD1 H 1 7.21 0.02 . 1 . . . . 204 TYR HD1 . 26717 1 2075 . 1 1 204 204 TYR HE1 H 1 6.88 0.02 . 1 . . . . 204 TYR HE1 . 26717 1 2076 . 1 1 204 204 TYR C C 13 175.1 0.3 . 1 . . . . 204 TYR C . 26717 1 2077 . 1 1 204 204 TYR CA C 13 58.2 0.3 . 1 . . . . 204 TYR CA . 26717 1 2078 . 1 1 204 204 TYR CB C 13 38.3 0.3 . 1 . . . . 204 TYR CB . 26717 1 2079 . 1 1 204 204 TYR CD1 C 13 134.0 0.3 . 1 . . . . 204 TYR CD1 . 26717 1 2080 . 1 1 204 204 TYR CE1 C 13 118.7 0.3 . 1 . . . . 204 TYR CE1 . 26717 1 2081 . 1 1 204 204 TYR N N 15 121.6 0.3 . 1 . . . . 204 TYR N . 26717 1 2082 . 1 1 205 205 GLY H H 1 8.72 0.02 . 1 . . . . 205 GLY H . 26717 1 2083 . 1 1 205 205 GLY HA2 H 1 4.30 0.02 . 1 . . . . 205 GLY HA2 . 26717 1 2084 . 1 1 205 205 GLY C C 13 173.3 0.3 . 1 . . . . 205 GLY C . 26717 1 2085 . 1 1 205 205 GLY CA C 13 44.2 0.3 . 1 . . . . 205 GLY CA . 26717 1 2086 . 1 1 205 205 GLY N N 15 112.5 0.3 . 1 . . . . 205 GLY N . 26717 1 2087 . 1 1 206 206 GLY H H 1 8.92 0.02 . 1 . . . . 206 GLY H . 26717 1 2088 . 1 1 206 206 GLY HA2 H 1 3.95 0.02 . 1 . . . . 206 GLY HA2 . 26717 1 2089 . 1 1 206 206 GLY C C 13 172.5 0.3 . 1 . . . . 206 GLY C . 26717 1 2090 . 1 1 206 206 GLY CA C 13 46.6 0.3 . 1 . . . . 206 GLY CA . 26717 1 2091 . 1 1 206 206 GLY N N 15 109.9 0.3 . 1 . . . . 206 GLY N . 26717 1 2092 . 1 1 207 207 SER H H 1 8.49 0.02 . 1 . . . . 207 SER H . 26717 1 2093 . 1 1 207 207 SER HA H 1 4.47 0.02 . 1 . . . . 207 SER HA . 26717 1 2094 . 1 1 207 207 SER HB2 H 1 4.08 0.02 . 2 . . . . 207 SER HB2 . 26717 1 2095 . 1 1 207 207 SER HB3 H 1 3.92 0.02 . 2 . . . . 207 SER HB3 . 26717 1 2096 . 1 1 207 207 SER C C 13 172.5 0.3 . 1 . . . . 207 SER C . 26717 1 2097 . 1 1 207 207 SER CA C 13 58.0 0.3 . 1 . . . . 207 SER CA . 26717 1 2098 . 1 1 207 207 SER CB C 13 63.4 0.3 . 1 . . . . 207 SER CB . 26717 1 2099 . 1 1 207 207 SER N N 15 114.3 0.3 . 1 . . . . 207 SER N . 26717 1 2100 . 1 1 208 208 GLY H H 1 8.28 0.02 . 1 . . . . 208 GLY H . 26717 1 2101 . 1 1 208 208 GLY HA2 H 1 4.26 0.02 . 2 . . . . 208 GLY HA2 . 26717 1 2102 . 1 1 208 208 GLY HA3 H 1 3.76 0.02 . 2 . . . . 208 GLY HA3 . 26717 1 2103 . 1 1 208 208 GLY C C 13 171.7 0.3 . 1 . . . . 208 GLY C . 26717 1 2104 . 1 1 208 208 GLY CA C 13 45.6 0.3 . 1 . . . . 208 GLY CA . 26717 1 2105 . 1 1 208 208 GLY N N 15 110.1 0.3 . 1 . . . . 208 GLY N . 26717 1 2106 . 1 1 209 209 LYS H H 1 8.10 0.02 . 1 . . . . 209 LYS H . 26717 1 2107 . 1 1 209 209 LYS HA H 1 4.56 0.02 . 1 . . . . 209 LYS HA . 26717 1 2108 . 1 1 209 209 LYS HB2 H 1 1.85 0.02 . 2 . . . . 209 LYS HB2 . 26717 1 2109 . 1 1 209 209 LYS HB3 H 1 1.78 0.02 . 2 . . . . 209 LYS HB3 . 26717 1 2110 . 1 1 209 209 LYS HG2 H 1 1.47 0.02 . 2 . . . . 209 LYS HG2 . 26717 1 2111 . 1 1 209 209 LYS HG3 H 1 1.39 0.02 . 2 . . . . 209 LYS HG3 . 26717 1 2112 . 1 1 209 209 LYS HD2 H 1 1.65 0.02 . 1 . . . . 209 LYS HD2 . 26717 1 2113 . 1 1 209 209 LYS HE2 H 1 3.05 0.02 . 2 . . . . 209 LYS HE2 . 26717 1 2114 . 1 1 209 209 LYS HE3 H 1 2.95 0.02 . 2 . . . . 209 LYS HE3 . 26717 1 2115 . 1 1 209 209 LYS C C 13 175.3 0.3 . 1 . . . . 209 LYS C . 26717 1 2116 . 1 1 209 209 LYS CA C 13 56.0 0.3 . 1 . . . . 209 LYS CA . 26717 1 2117 . 1 1 209 209 LYS CB C 13 33.4 0.3 . 1 . . . . 209 LYS CB . 26717 1 2118 . 1 1 209 209 LYS CG C 13 25.2 0.3 . 1 . . . . 209 LYS CG . 26717 1 2119 . 1 1 209 209 LYS CD C 13 29.0 0.3 . 1 . . . . 209 LYS CD . 26717 1 2120 . 1 1 209 209 LYS CE C 13 42.4 0.3 . 1 . . . . 209 LYS CE . 26717 1 2121 . 1 1 209 209 LYS N N 15 120.3 0.3 . 1 . . . . 209 LYS N . 26717 1 2122 . 1 1 210 210 THR H H 1 8.30 0.02 . 1 . . . . 210 THR H . 26717 1 2123 . 1 1 210 210 THR HA H 1 4.40 0.02 . 1 . . . . 210 THR HA . 26717 1 2124 . 1 1 210 210 THR HB H 1 4.40 0.02 . 1 . . . . 210 THR HB . 26717 1 2125 . 1 1 210 210 THR HG21 H 1 0.98 0.02 . 1 . . . . 210 THR HG2 . 26717 1 2126 . 1 1 210 210 THR HG22 H 1 0.98 0.02 . 1 . . . . 210 THR HG2 . 26717 1 2127 . 1 1 210 210 THR HG23 H 1 0.98 0.02 . 1 . . . . 210 THR HG2 . 26717 1 2128 . 1 1 210 210 THR C C 13 172.2 0.3 . 1 . . . . 210 THR C . 26717 1 2129 . 1 1 210 210 THR CA C 13 60.4 0.3 . 1 . . . . 210 THR CA . 26717 1 2130 . 1 1 210 210 THR CB C 13 66.8 0.3 . 1 . . . . 210 THR CB . 26717 1 2131 . 1 1 210 210 THR CG2 C 13 21.9 0.3 . 1 . . . . 210 THR CG2 . 26717 1 2132 . 1 1 210 210 THR N N 15 114.0 0.3 . 1 . . . . 210 THR N . 26717 1 2133 . 1 1 211 211 ASP H H 1 8.14 0.02 . 1 . . . . 211 ASP H . 26717 1 2134 . 1 1 211 211 ASP HA H 1 4.55 0.02 . 1 . . . . 211 ASP HA . 26717 1 2135 . 1 1 211 211 ASP HB2 H 1 2.95 0.02 . 2 . . . . 211 ASP HB2 . 26717 1 2136 . 1 1 211 211 ASP HB3 H 1 2.44 0.02 . 2 . . . . 211 ASP HB3 . 26717 1 2137 . 1 1 211 211 ASP C C 13 176.2 0.3 . 1 . . . . 211 ASP C . 26717 1 2138 . 1 1 211 211 ASP CA C 13 52.5 0.3 . 1 . . . . 211 ASP CA . 26717 1 2139 . 1 1 211 211 ASP CB C 13 41.0 0.3 . 1 . . . . 211 ASP CB . 26717 1 2140 . 1 1 211 211 ASP N N 15 119.8 0.3 . 1 . . . . 211 ASP N . 26717 1 2141 . 1 1 212 212 ASN H H 1 9.35 0.02 . 1 . . . . 212 ASN H . 26717 1 2142 . 1 1 212 212 ASN HA H 1 4.45 0.02 . 1 . . . . 212 ASN HA . 26717 1 2143 . 1 1 212 212 ASN HB2 H 1 3.37 0.02 . 2 . . . . 212 ASN HB2 . 26717 1 2144 . 1 1 212 212 ASN HB3 H 1 1.87 0.02 . 2 . . . . 212 ASN HB3 . 26717 1 2145 . 1 1 212 212 ASN C C 13 174.9 0.3 . 1 . . . . 212 ASN C . 26717 1 2146 . 1 1 212 212 ASN CA C 13 53.7 0.3 . 1 . . . . 212 ASN CA . 26717 1 2147 . 1 1 212 212 ASN CB C 13 40.4 0.3 . 1 . . . . 212 ASN CB . 26717 1 2148 . 1 1 212 212 ASN N N 15 122.7 0.3 . 1 . . . . 212 ASN N . 26717 1 2149 . 1 1 213 213 GLY H H 1 8.61 0.02 . 1 . . . . 213 GLY H . 26717 1 2150 . 1 1 213 213 GLY HA2 H 1 4.17 0.02 . 2 . . . . 213 GLY HA2 . 26717 1 2151 . 1 1 213 213 GLY HA3 H 1 3.89 0.02 . 2 . . . . 213 GLY HA3 . 26717 1 2152 . 1 1 213 213 GLY C C 13 172.9 0.3 . 1 . . . . 213 GLY C . 26717 1 2153 . 1 1 213 213 GLY CA C 13 46.7 0.3 . 1 . . . . 213 GLY CA . 26717 1 2154 . 1 1 213 213 GLY N N 15 107.4 0.3 . 1 . . . . 213 GLY N . 26717 1 2155 . 1 1 214 214 GLY H H 1 7.72 0.02 . 1 . . . . 214 GLY H . 26717 1 2156 . 1 1 214 214 GLY HA2 H 1 4.08 0.02 . 2 . . . . 214 GLY HA2 . 26717 1 2157 . 1 1 214 214 GLY HA3 H 1 3.65 0.02 . 2 . . . . 214 GLY HA3 . 26717 1 2158 . 1 1 214 214 GLY C C 13 171.3 0.3 . 1 . . . . 214 GLY C . 26717 1 2159 . 1 1 214 214 GLY CA C 13 45.3 0.3 . 1 . . . . 214 GLY CA . 26717 1 2160 . 1 1 214 214 GLY N N 15 107.0 0.3 . 1 . . . . 214 GLY N . 26717 1 2161 . 1 1 215 215 LYS H H 1 7.45 0.02 . 1 . . . . 215 LYS H . 26717 1 2162 . 1 1 215 215 LYS HA H 1 4.60 0.02 . 1 . . . . 215 LYS HA . 26717 1 2163 . 1 1 215 215 LYS HB2 H 1 1.91 0.02 . 1 . . . . 215 LYS HB2 . 26717 1 2164 . 1 1 215 215 LYS C C 13 172.5 0.3 . 1 . . . . 215 LYS C . 26717 1 2165 . 1 1 215 215 LYS CA C 13 54.1 0.3 . 1 . . . . 215 LYS CA . 26717 1 2166 . 1 1 215 215 LYS CB C 13 30.8 0.3 . 1 . . . . 215 LYS CB . 26717 1 2167 . 1 1 215 215 LYS CG C 13 24.4 0.3 . 1 . . . . 215 LYS CG . 26717 1 2168 . 1 1 215 215 LYS CD C 13 28.7 0.3 . 1 . . . . 215 LYS CD . 26717 1 2169 . 1 1 215 215 LYS CE C 13 41.9 0.3 . 1 . . . . 215 LYS CE . 26717 1 2170 . 1 1 215 215 LYS N N 15 121.6 0.3 . 1 . . . . 215 LYS N . 26717 1 2171 . 1 1 216 216 PRO HA H 1 4.26 0.02 . 1 . . . . 216 PRO HA . 26717 1 2172 . 1 1 216 216 PRO HB2 H 1 2.22 0.02 . 2 . . . . 216 PRO HB2 . 26717 1 2173 . 1 1 216 216 PRO HB3 H 1 1.70 0.02 . 2 . . . . 216 PRO HB3 . 26717 1 2174 . 1 1 216 216 PRO HG2 H 1 2.00 0.02 . 1 . . . . 216 PRO HG2 . 26717 1 2175 . 1 1 216 216 PRO HD2 H 1 3.73 0.02 . 1 . . . . 216 PRO HD2 . 26717 1 2176 . 1 1 216 216 PRO C C 13 173.4 0.3 . 1 . . . . 216 PRO C . 26717 1 2177 . 1 1 216 216 PRO CA C 13 62.9 0.3 . 1 . . . . 216 PRO CA . 26717 1 2178 . 1 1 216 216 PRO CB C 13 31.8 0.3 . 1 . . . . 216 PRO CB . 26717 1 2179 . 1 1 216 216 PRO CG C 13 27.4 0.3 . 1 . . . . 216 PRO CG . 26717 1 2180 . 1 1 216 216 PRO CD C 13 50.6 0.3 . 1 . . . . 216 PRO CD . 26717 1 2181 . 1 1 216 216 PRO N N 15 138.1 0.3 . 1 . . . . 216 PRO N . 26717 1 2182 . 1 1 217 217 TYR H H 1 8.84 0.02 . 1 . . . . 217 TYR H . 26717 1 2183 . 1 1 217 217 TYR HA H 1 4.40 0.02 . 1 . . . . 217 TYR HA . 26717 1 2184 . 1 1 217 217 TYR HB2 H 1 2.68 0.02 . 2 . . . . 217 TYR HB2 . 26717 1 2185 . 1 1 217 217 TYR HB3 H 1 2.54 0.02 . 2 . . . . 217 TYR HB3 . 26717 1 2186 . 1 1 217 217 TYR HD1 H 1 6.98 0.02 . 1 . . . . 217 TYR HD1 . 26717 1 2187 . 1 1 217 217 TYR C C 13 172.0 0.3 . 1 . . . . 217 TYR C . 26717 1 2188 . 1 1 217 217 TYR CA C 13 57.3 0.3 . 1 . . . . 217 TYR CA . 26717 1 2189 . 1 1 217 217 TYR CB C 13 40.5 0.3 . 1 . . . . 217 TYR CB . 26717 1 2190 . 1 1 217 217 TYR CD1 C 13 131.0 0.3 . 1 . . . . 217 TYR CD1 . 26717 1 2191 . 1 1 217 217 TYR N N 15 125.0 0.3 . 1 . . . . 217 TYR N . 26717 1 2192 . 1 1 218 218 GLN H H 1 8.10 0.02 . 1 . . . . 218 GLN H . 26717 1 2193 . 1 1 218 218 GLN HA H 1 3.95 0.02 . 1 . . . . 218 GLN HA . 26717 1 2194 . 1 1 218 218 GLN HB2 H 1 1.58 0.02 . 1 . . . . 218 GLN HB2 . 26717 1 2195 . 1 1 218 218 GLN HG2 H 1 1.96 0.02 . 1 . . . . 218 GLN HG2 . 26717 1 2196 . 1 1 218 218 GLN C C 13 170.2 0.3 . 1 . . . . 218 GLN C . 26717 1 2197 . 1 1 218 218 GLN CA C 13 54.3 0.3 . 1 . . . . 218 GLN CA . 26717 1 2198 . 1 1 218 218 GLN CB C 13 27.9 0.3 . 1 . . . . 218 GLN CB . 26717 1 2199 . 1 1 218 218 GLN CG C 13 33.7 0.3 . 1 . . . . 218 GLN CG . 26717 1 2200 . 1 1 218 218 GLN N N 15 131.9 0.3 . 1 . . . . 218 GLN N . 26717 1 2201 . 1 1 219 219 ILE H H 1 8.12 0.02 . 1 . . . . 219 ILE H . 26717 1 2202 . 1 1 219 219 ILE HA H 1 3.84 0.02 . 1 . . . . 219 ILE HA . 26717 1 2203 . 1 1 219 219 ILE HB H 1 1.56 0.02 . 1 . . . . 219 ILE HB . 26717 1 2204 . 1 1 219 219 ILE C C 13 173.0 0.3 . 1 . . . . 219 ILE C . 26717 1 2205 . 1 1 219 219 ILE CA C 13 60.6 0.3 . 1 . . . . 219 ILE CA . 26717 1 2206 . 1 1 219 219 ILE CB C 13 39.0 0.3 . 1 . . . . 219 ILE CB . 26717 1 2207 . 1 1 219 219 ILE CG1 C 13 30.2 0.3 . 1 . . . . 219 ILE CG1 . 26717 1 2208 . 1 1 219 219 ILE CG2 C 13 19.1 0.3 . 1 . . . . 219 ILE CG2 . 26717 1 2209 . 1 1 219 219 ILE CD1 C 13 13.6 0.3 . 1 . . . . 219 ILE CD1 . 26717 1 2210 . 1 1 219 219 ILE N N 15 130.3 0.3 . 1 . . . . 219 ILE N . 26717 1 2211 . 1 1 220 220 PRO HA H 1 4.58 0.02 . 1 . . . . 220 PRO HA . 26717 1 2212 . 1 1 220 220 PRO HB2 H 1 1.60 0.02 . 2 . . . . 220 PRO HB2 . 26717 1 2213 . 1 1 220 220 PRO HB3 H 1 1.43 0.02 . 2 . . . . 220 PRO HB3 . 26717 1 2214 . 1 1 220 220 PRO HG2 H 1 1.98 0.02 . 1 . . . . 220 PRO HG2 . 26717 1 2215 . 1 1 220 220 PRO HD2 H 1 3.95 0.02 . 1 . . . . 220 PRO HD2 . 26717 1 2216 . 1 1 220 220 PRO C C 13 173.1 0.3 . 1 . . . . 220 PRO C . 26717 1 2217 . 1 1 220 220 PRO CA C 13 63.2 0.3 . 1 . . . . 220 PRO CA . 26717 1 2218 . 1 1 220 220 PRO CB C 13 27.8 0.3 . 1 . . . . 220 PRO CB . 26717 1 2219 . 1 1 220 220 PRO CG C 13 33.5 0.3 . 1 . . . . 220 PRO CG . 26717 1 2220 . 1 1 220 220 PRO CD C 13 54.4 0.3 . 1 . . . . 220 PRO CD . 26717 1 2221 . 1 1 221 221 GLY H H 1 8.94 0.02 . 1 . . . . 221 GLY H . 26717 1 2222 . 1 1 221 221 GLY HA2 H 1 4.91 0.02 . 2 . . . . 221 GLY HA2 . 26717 1 2223 . 1 1 221 221 GLY HA3 H 1 3.89 0.02 . 2 . . . . 221 GLY HA3 . 26717 1 2224 . 1 1 221 221 GLY C C 13 169.3 0.3 . 1 . . . . 221 GLY C . 26717 1 2225 . 1 1 221 221 GLY CA C 13 44.4 0.3 . 1 . . . . 221 GLY CA . 26717 1 2226 . 1 1 221 221 GLY N N 15 105.8 0.3 . 1 . . . . 221 GLY N . 26717 1 2227 . 1 1 222 222 PRO HA H 1 4.66 0.02 . 1 . . . . 222 PRO HA . 26717 1 2228 . 1 1 222 222 PRO HB2 H 1 2.37 0.02 . 1 . . . . 222 PRO HB2 . 26717 1 2229 . 1 1 222 222 PRO HG2 H 1 2.19 0.02 . 1 . . . . 222 PRO HG2 . 26717 1 2230 . 1 1 222 222 PRO HD2 H 1 4.39 0.02 . 1 . . . . 222 PRO HD2 . 26717 1 2231 . 1 1 222 222 PRO C C 13 172.7 0.3 . 1 . . . . 222 PRO C . 26717 1 2232 . 1 1 222 222 PRO CA C 13 62.0 0.3 . 1 . . . . 222 PRO CA . 26717 1 2233 . 1 1 222 222 PRO CB C 13 33.4 0.3 . 1 . . . . 222 PRO CB . 26717 1 2234 . 1 1 222 222 PRO CG C 13 28.0 0.3 . 1 . . . . 222 PRO CG . 26717 1 2235 . 1 1 222 222 PRO CD C 13 51.1 0.3 . 1 . . . . 222 PRO CD . 26717 1 2236 . 1 1 222 222 PRO N N 15 130.9 0.3 . 1 . . . . 222 PRO N . 26717 1 2237 . 1 1 223 223 ALA H H 1 8.38 0.02 . 1 . . . . 223 ALA H . 26717 1 2238 . 1 1 223 223 ALA HA H 1 4.26 0.02 . 1 . . . . 223 ALA HA . 26717 1 2239 . 1 1 223 223 ALA HB1 H 1 1.35 0.02 . 1 . . . . 223 ALA HB . 26717 1 2240 . 1 1 223 223 ALA HB2 H 1 1.35 0.02 . 1 . . . . 223 ALA HB . 26717 1 2241 . 1 1 223 223 ALA HB3 H 1 1.35 0.02 . 1 . . . . 223 ALA HB . 26717 1 2242 . 1 1 223 223 ALA C C 13 175.2 0.3 . 1 . . . . 223 ALA C . 26717 1 2243 . 1 1 223 223 ALA CA C 13 52.1 0.3 . 1 . . . . 223 ALA CA . 26717 1 2244 . 1 1 223 223 ALA CB C 13 18.9 0.3 . 1 . . . . 223 ALA CB . 26717 1 2245 . 1 1 223 223 ALA N N 15 121.4 0.3 . 1 . . . . 223 ALA N . 26717 1 2246 . 1 1 224 224 LEU H H 1 8.57 0.02 . 1 . . . . 224 LEU H . 26717 1 2247 . 1 1 224 224 LEU HA H 1 3.64 0.02 . 1 . . . . 224 LEU HA . 26717 1 2248 . 1 1 224 224 LEU HB2 H 1 1.55 0.02 . 2 . . . . 224 LEU HB2 . 26717 1 2249 . 1 1 224 224 LEU HB3 H 1 1.29 0.02 . 2 . . . . 224 LEU HB3 . 26717 1 2250 . 1 1 224 224 LEU HG H 1 0.78 0.02 . 1 . . . . 224 LEU HG . 26717 1 2251 . 1 1 224 224 LEU C C 13 174.1 0.3 . 1 . . . . 224 LEU C . 26717 1 2252 . 1 1 224 224 LEU CA C 13 55.8 0.3 . 1 . . . . 224 LEU CA . 26717 1 2253 . 1 1 224 224 LEU CB C 13 43.7 0.3 . 1 . . . . 224 LEU CB . 26717 1 2254 . 1 1 224 224 LEU CG C 13 25.5 0.3 . 1 . . . . 224 LEU CG . 26717 1 2255 . 1 1 224 224 LEU N N 15 123.1 0.3 . 1 . . . . 224 LEU N . 26717 1 2256 . 1 1 225 225 PHE H H 1 9.04 0.02 . 1 . . . . 225 PHE H . 26717 1 2257 . 1 1 225 225 PHE HA H 1 4.60 0.02 . 1 . . . . 225 PHE HA . 26717 1 2258 . 1 1 225 225 PHE HB2 H 1 3.44 0.02 . 2 . . . . 225 PHE HB2 . 26717 1 2259 . 1 1 225 225 PHE HB3 H 1 3.20 0.02 . 2 . . . . 225 PHE HB3 . 26717 1 2260 . 1 1 225 225 PHE HD1 H 1 7.06 0.02 . 1 . . . . 225 PHE HD1 . 26717 1 2261 . 1 1 225 225 PHE C C 13 171.0 0.3 . 1 . . . . 225 PHE C . 26717 1 2262 . 1 1 225 225 PHE CA C 13 59.4 0.3 . 1 . . . . 225 PHE CA . 26717 1 2263 . 1 1 225 225 PHE CB C 13 39.9 0.3 . 1 . . . . 225 PHE CB . 26717 1 2264 . 1 1 225 225 PHE CD1 C 13 131.5 0.3 . 1 . . . . 225 PHE CD1 . 26717 1 2265 . 1 1 225 225 PHE N N 15 128.0 0.3 . 1 . . . . 225 PHE N . 26717 1 2266 . 1 1 226 226 THR H H 1 7.06 0.02 . 1 . . . . 226 THR H . 26717 1 2267 . 1 1 226 226 THR HA H 1 4.22 0.02 . 1 . . . . 226 THR HA . 26717 1 2268 . 1 1 226 226 THR HB H 1 4.07 0.02 . 1 . . . . 226 THR HB . 26717 1 2269 . 1 1 226 226 THR HG21 H 1 1.04 0.02 . 1 . . . . 226 THR HG2 . 26717 1 2270 . 1 1 226 226 THR HG22 H 1 1.04 0.02 . 1 . . . . 226 THR HG2 . 26717 1 2271 . 1 1 226 226 THR HG23 H 1 1.04 0.02 . 1 . . . . 226 THR HG2 . 26717 1 2272 . 1 1 226 226 THR C C 13 169.4 0.3 . 1 . . . . 226 THR C . 26717 1 2273 . 1 1 226 226 THR CA C 13 59.2 0.3 . 1 . . . . 226 THR CA . 26717 1 2274 . 1 1 226 226 THR CB C 13 71.6 0.3 . 1 . . . . 226 THR CB . 26717 1 2275 . 1 1 226 226 THR CG2 C 13 21.3 0.3 . 1 . . . . 226 THR CG2 . 26717 1 2276 . 1 1 226 226 THR N N 15 118.4 0.3 . 1 . . . . 226 THR N . 26717 1 2277 . 1 1 227 227 CYS H H 1 8.17 0.02 . 1 . . . . 227 CYS H . 26717 1 2278 . 1 1 227 227 CYS HA H 1 4.13 0.02 . 1 . . . . 227 CYS HA . 26717 1 2279 . 1 1 227 227 CYS HB2 H 1 2.92 0.02 . 1 . . . . 227 CYS HB2 . 26717 1 2280 . 1 1 227 227 CYS C C 13 176.8 0.3 . 1 . . . . 227 CYS C . 26717 1 2281 . 1 1 227 227 CYS CA C 13 56.2 0.3 . 1 . . . . 227 CYS CA . 26717 1 2282 . 1 1 227 227 CYS CB C 13 42.0 0.3 . 1 . . . . 227 CYS CB . 26717 1 2283 . 1 1 227 227 CYS N N 15 124.3 0.3 . 1 . . . . 227 CYS N . 26717 1 stop_ save_