data_15158 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15158 _Entry.Title ; Solution structure of the adhesion protein Bd37 from Babesia divergens ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-03-02 _Entry.Accession_date 2007-03-02 _Entry.Last_release_date 2008-05-06 _Entry.Original_release_date 2008-05-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Solution structure of the adhesion protein Bd37 from Babesia divergens' _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.Entry_ID 1 Daniel Auguin . . . 15158 2 Yin-Shan Yang . . . 15158 3 Frank Lohr . . . 15158 4 Stefan Arold . . . 15158 5 Theo Schetters . . . 15158 6 Eric Precigout . . . 15158 7 Andre Gorenflot . . . 15158 8 Stephane Delbecq . . . 15158 9 Christian Roumestand . . . 15158 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Babesia divergens' . 15158 'GPI-anchored Protein' . 15158 'Recombinant Vaccine' . 15158 'Surface Antigen' . 15158 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15158 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 847 15158 '15N chemical shifts' 278 15158 '1H chemical shifts' 1543 15158 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-05-06 2007-03-02 original author . 15158 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JO7 'BMRB Entry Tracking System' 15158 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15158 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15692742 _Citation.Full_citation . _Citation.Title ; Letter to the Editor: 1H, 15N and 13C Backbone resonance assignments of the 37 kDA surface antigen protein Bd37 from Babesia divergens. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 31 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 67 _Citation.Page_last 68 _Citation.Year 2005 _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.Entry_ID _Citation_author.Citation_ID 1 Yin-Shan Yang . . . 15158 1 2 Stephane Delbecq . . . 15158 1 3 Christian Roumestand . . . 15158 1 stop_ save_ save_entry_citation_2 _Citation.Sf_category citations _Citation.Sf_framecode entry_citation_2 _Citation.Entry_ID 15158 _Citation.ID 2 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18035372 _Citation.Full_citation . _Citation.Title 'The solution structure of the adhesion protein Bd37 from Babesia divergens reveals structural homology with eukaryotic proteins involved in membrane trafficking' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 375 _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 409 _Citation.Page_last 424 _Citation.Year 2008 _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.Entry_ID _Citation_author.Citation_ID 1 Stephane Delbecq . . . 15158 2 2 Daniel Auguin . . . 15158 2 3 Yin-Shan Yang . . . 15158 2 4 Frank Lohr . . . 15158 2 5 Stefan Arold . . . 15158 2 6 Theo Schetters . . . 15158 2 7 Eric Precigout . . . 15158 2 8 Andre Gorenflot . . . 15158 2 9 Christian Roumestand . . . 15158 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15158 _Assembly.ID 1 _Assembly.Name Bd37 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 37000 _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 Bd37 1 $Bd37 A . yes native no no . . . 15158 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 Bd37 1 CYS 1 1 SG . 1 Bd37 1 CYS 282 282 SG . . 13 13 SG . . 294 294 SG 15158 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 2jo7 . . 'solution NMR' . . . 15158 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'Membrane adhesion protein' 15158 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Bd37 _Entity.Sf_category entity _Entity.Sf_framecode Bd37 _Entity.Entry_ID 15158 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Bd37 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; CTNLNGSQEPAAANPVVSTP GNDAQQAGTQQGGANSKSVP EQQPQQAAGETTATVVVKTL DVLRGELRGQREAFLSEIIK SDGPFTILQLVGYLRVVDTD LLLKVDSTKVDEAGKKVKAY LEKIGIRGDSVEAALDNLMI KVYEITKGTVESSAQGTDSE ELKTLLLKFSEDLKAEQELH SEAKGGEALLSSMKTQHDEL LKKFAALTPTFLTSEDISGY LTVPEYGAPMNAAKWKKVEG MIHGKLESSEVPANLKALVA ELIELREQMMDLLYGPIGHH DCAAGSGQGSSKLN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq ; Numbered according to Yang et al. 2005 (Val69-His292) corresponding to Val82 to His 305 when numbering according to the gi|18857691. ; _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 294 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'glycosylphosphatidylinositol-anchoredmerozoite surface protein [Babesia divergens]' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 31467.693 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; The produced protein so-called ?-Bd37 weights around 27 kDa and that the two cysteins involved in disulfide bond have been removed. ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 18517 . EDK-delta-Bd37 . . . . . 76.19 224 98.66 98.66 2.74e-154 . . . . 15158 1 2 no PDB 2JO7 . "Solution Structure Of The Adhesion Protein Bd37 From Babesia Divergens" . . . . . 76.19 224 100.00 100.00 3.27e-157 . . . . 15158 1 3 no PDB 2LUD . "Solution Structure Of A Conformational Mutant Of The Adhesion Protein Delta-bd37 From Babesia Divergens" . . . . . 76.19 224 98.66 98.66 2.74e-154 . . . . 15158 1 4 no EMBL CAD19563 . "glycosylphosphatidylinositol-anchored merozoite surface protein [Babesia divergens]" . . . . . 98.98 341 100.00 100.00 0.00e+00 . . . . 15158 1 5 no EMBL CAD48924 . "glycosylphosphatidylinositol-anchored merozoite surface protein [Babesia divergens]" . . . . . 98.98 341 99.66 99.66 0.00e+00 . . . . 15158 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'erythrocyte binding protein' 15158 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 13 CYS . 15158 1 2 14 THR . 15158 1 3 15 ASN . 15158 1 4 16 LEU . 15158 1 5 17 ASN . 15158 1 6 18 GLY . 15158 1 7 19 SER . 15158 1 8 20 GLN . 15158 1 9 21 GLU . 15158 1 10 22 PRO . 15158 1 11 23 ALA . 15158 1 12 24 ALA . 15158 1 13 25 ALA . 15158 1 14 26 ASN . 15158 1 15 27 PRO . 15158 1 16 28 VAL . 15158 1 17 29 VAL . 15158 1 18 30 SER . 15158 1 19 31 THR . 15158 1 20 32 PRO . 15158 1 21 33 GLY . 15158 1 22 34 ASN . 15158 1 23 35 ASP . 15158 1 24 36 ALA . 15158 1 25 37 GLN . 15158 1 26 38 GLN . 15158 1 27 39 ALA . 15158 1 28 40 GLY . 15158 1 29 41 THR . 15158 1 30 42 GLN . 15158 1 31 43 GLN . 15158 1 32 44 GLY . 15158 1 33 45 GLY . 15158 1 34 46 ALA . 15158 1 35 47 ASN . 15158 1 36 48 SER . 15158 1 37 49 LYS . 15158 1 38 50 SER . 15158 1 39 51 VAL . 15158 1 40 52 PRO . 15158 1 41 53 GLU . 15158 1 42 54 GLN . 15158 1 43 55 GLN . 15158 1 44 56 PRO . 15158 1 45 57 GLN . 15158 1 46 58 GLN . 15158 1 47 59 ALA . 15158 1 48 60 ALA . 15158 1 49 61 GLY . 15158 1 50 62 GLU . 15158 1 51 63 THR . 15158 1 52 64 THR . 15158 1 53 65 ALA . 15158 1 54 66 THR . 15158 1 55 67 VAL . 15158 1 56 68 VAL . 15158 1 57 69 VAL . 15158 1 58 70 LYS . 15158 1 59 71 THR . 15158 1 60 72 LEU . 15158 1 61 73 ASP . 15158 1 62 74 VAL . 15158 1 63 75 LEU . 15158 1 64 76 ARG . 15158 1 65 77 GLY . 15158 1 66 78 GLU . 15158 1 67 79 LEU . 15158 1 68 80 ARG . 15158 1 69 81 GLY . 15158 1 70 82 GLN . 15158 1 71 83 ARG . 15158 1 72 84 GLU . 15158 1 73 85 ALA . 15158 1 74 86 PHE . 15158 1 75 87 LEU . 15158 1 76 88 SER . 15158 1 77 89 GLU . 15158 1 78 90 ILE . 15158 1 79 91 ILE . 15158 1 80 92 LYS . 15158 1 81 93 SER . 15158 1 82 94 ASP . 15158 1 83 95 GLY . 15158 1 84 96 PRO . 15158 1 85 97 PHE . 15158 1 86 98 THR . 15158 1 87 99 ILE . 15158 1 88 100 LEU . 15158 1 89 101 GLN . 15158 1 90 102 LEU . 15158 1 91 103 VAL . 15158 1 92 104 GLY . 15158 1 93 105 TYR . 15158 1 94 106 LEU . 15158 1 95 107 ARG . 15158 1 96 108 VAL . 15158 1 97 109 VAL . 15158 1 98 110 ASP . 15158 1 99 111 THR . 15158 1 100 112 ASP . 15158 1 101 113 LEU . 15158 1 102 114 LEU . 15158 1 103 115 LEU . 15158 1 104 116 LYS . 15158 1 105 117 VAL . 15158 1 106 118 ASP . 15158 1 107 119 SER . 15158 1 108 120 THR . 15158 1 109 121 LYS . 15158 1 110 122 VAL . 15158 1 111 123 ASP . 15158 1 112 124 GLU . 15158 1 113 125 ALA . 15158 1 114 126 GLY . 15158 1 115 127 LYS . 15158 1 116 128 LYS . 15158 1 117 129 VAL . 15158 1 118 130 LYS . 15158 1 119 131 ALA . 15158 1 120 132 TYR . 15158 1 121 133 LEU . 15158 1 122 134 GLU . 15158 1 123 135 LYS . 15158 1 124 136 ILE . 15158 1 125 137 GLY . 15158 1 126 138 ILE . 15158 1 127 139 ARG . 15158 1 128 140 GLY . 15158 1 129 141 ASP . 15158 1 130 142 SER . 15158 1 131 143 VAL . 15158 1 132 144 GLU . 15158 1 133 145 ALA . 15158 1 134 146 ALA . 15158 1 135 147 LEU . 15158 1 136 148 ASP . 15158 1 137 149 ASN . 15158 1 138 150 LEU . 15158 1 139 151 MET . 15158 1 140 152 ILE . 15158 1 141 153 LYS . 15158 1 142 154 VAL . 15158 1 143 155 TYR . 15158 1 144 156 GLU . 15158 1 145 157 ILE . 15158 1 146 158 THR . 15158 1 147 159 LYS . 15158 1 148 160 GLY . 15158 1 149 161 THR . 15158 1 150 162 VAL . 15158 1 151 163 GLU . 15158 1 152 164 SER . 15158 1 153 165 SER . 15158 1 154 166 ALA . 15158 1 155 167 GLN . 15158 1 156 168 GLY . 15158 1 157 169 THR . 15158 1 158 170 ASP . 15158 1 159 171 SER . 15158 1 160 172 GLU . 15158 1 161 173 GLU . 15158 1 162 174 LEU . 15158 1 163 175 LYS . 15158 1 164 176 THR . 15158 1 165 177 LEU . 15158 1 166 178 LEU . 15158 1 167 179 LEU . 15158 1 168 180 LYS . 15158 1 169 181 PHE . 15158 1 170 182 SER . 15158 1 171 183 GLU . 15158 1 172 184 ASP . 15158 1 173 185 LEU . 15158 1 174 186 LYS . 15158 1 175 187 ALA . 15158 1 176 188 GLU . 15158 1 177 189 GLN . 15158 1 178 190 GLU . 15158 1 179 191 LEU . 15158 1 180 192 HIS . 15158 1 181 193 SER . 15158 1 182 194 GLU . 15158 1 183 195 ALA . 15158 1 184 196 LYS . 15158 1 185 197 GLY . 15158 1 186 198 GLY . 15158 1 187 199 GLU . 15158 1 188 200 ALA . 15158 1 189 201 LEU . 15158 1 190 202 LEU . 15158 1 191 203 SER . 15158 1 192 204 SER . 15158 1 193 205 MET . 15158 1 194 206 LYS . 15158 1 195 207 THR . 15158 1 196 208 GLN . 15158 1 197 209 HIS . 15158 1 198 210 ASP . 15158 1 199 211 GLU . 15158 1 200 212 LEU . 15158 1 201 213 LEU . 15158 1 202 214 LYS . 15158 1 203 215 LYS . 15158 1 204 216 PHE . 15158 1 205 217 ALA . 15158 1 206 218 ALA . 15158 1 207 219 LEU . 15158 1 208 220 THR . 15158 1 209 221 PRO . 15158 1 210 222 THR . 15158 1 211 223 PHE . 15158 1 212 224 LEU . 15158 1 213 225 THR . 15158 1 214 226 SER . 15158 1 215 227 GLU . 15158 1 216 228 ASP . 15158 1 217 229 ILE . 15158 1 218 230 SER . 15158 1 219 231 GLY . 15158 1 220 232 TYR . 15158 1 221 233 LEU . 15158 1 222 234 THR . 15158 1 223 235 VAL . 15158 1 224 236 PRO . 15158 1 225 237 GLU . 15158 1 226 238 TYR . 15158 1 227 239 GLY . 15158 1 228 240 ALA . 15158 1 229 241 PRO . 15158 1 230 242 MET . 15158 1 231 243 ASN . 15158 1 232 244 ALA . 15158 1 233 245 ALA . 15158 1 234 246 LYS . 15158 1 235 247 TRP . 15158 1 236 248 LYS . 15158 1 237 249 LYS . 15158 1 238 250 VAL . 15158 1 239 251 GLU . 15158 1 240 252 GLY . 15158 1 241 253 MET . 15158 1 242 254 ILE . 15158 1 243 255 HIS . 15158 1 244 256 GLY . 15158 1 245 257 LYS . 15158 1 246 258 LEU . 15158 1 247 259 GLU . 15158 1 248 260 SER . 15158 1 249 261 SER . 15158 1 250 262 GLU . 15158 1 251 263 VAL . 15158 1 252 264 PRO . 15158 1 253 265 ALA . 15158 1 254 266 ASN . 15158 1 255 267 LEU . 15158 1 256 268 LYS . 15158 1 257 269 ALA . 15158 1 258 270 LEU . 15158 1 259 271 VAL . 15158 1 260 272 ALA . 15158 1 261 273 GLU . 15158 1 262 274 LEU . 15158 1 263 275 ILE . 15158 1 264 276 GLU . 15158 1 265 277 LEU . 15158 1 266 278 ARG . 15158 1 267 279 GLU . 15158 1 268 280 GLN . 15158 1 269 281 MET . 15158 1 270 282 MET . 15158 1 271 283 ASP . 15158 1 272 284 LEU . 15158 1 273 285 LEU . 15158 1 274 286 TYR . 15158 1 275 287 GLY . 15158 1 276 288 PRO . 15158 1 277 289 ILE . 15158 1 278 290 GLY . 15158 1 279 291 HIS . 15158 1 280 292 HIS . 15158 1 281 293 ASP . 15158 1 282 294 CYS . 15158 1 283 295 ALA . 15158 1 284 296 ALA . 15158 1 285 297 GLY . 15158 1 286 298 SER . 15158 1 287 299 GLY . 15158 1 288 300 GLN . 15158 1 289 301 GLY . 15158 1 290 302 SER . 15158 1 291 303 SER . 15158 1 292 304 LYS . 15158 1 293 305 LEU . 15158 1 294 306 ASN . 15158 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 . CYS 1 1 15158 1 . THR 2 2 15158 1 . ASN 3 3 15158 1 . LEU 4 4 15158 1 . ASN 5 5 15158 1 . GLY 6 6 15158 1 . SER 7 7 15158 1 . GLN 8 8 15158 1 . GLU 9 9 15158 1 . PRO 10 10 15158 1 . ALA 11 11 15158 1 . ALA 12 12 15158 1 . ALA 13 13 15158 1 . ASN 14 14 15158 1 . PRO 15 15 15158 1 . VAL 16 16 15158 1 . VAL 17 17 15158 1 . SER 18 18 15158 1 . THR 19 19 15158 1 . PRO 20 20 15158 1 . GLY 21 21 15158 1 . ASN 22 22 15158 1 . ASP 23 23 15158 1 . ALA 24 24 15158 1 . GLN 25 25 15158 1 . GLN 26 26 15158 1 . ALA 27 27 15158 1 . GLY 28 28 15158 1 . THR 29 29 15158 1 . GLN 30 30 15158 1 . GLN 31 31 15158 1 . GLY 32 32 15158 1 . GLY 33 33 15158 1 . ALA 34 34 15158 1 . ASN 35 35 15158 1 . SER 36 36 15158 1 . LYS 37 37 15158 1 . SER 38 38 15158 1 . VAL 39 39 15158 1 . PRO 40 40 15158 1 . GLU 41 41 15158 1 . GLN 42 42 15158 1 . GLN 43 43 15158 1 . PRO 44 44 15158 1 . GLN 45 45 15158 1 . GLN 46 46 15158 1 . ALA 47 47 15158 1 . ALA 48 48 15158 1 . GLY 49 49 15158 1 . GLU 50 50 15158 1 . THR 51 51 15158 1 . THR 52 52 15158 1 . ALA 53 53 15158 1 . THR 54 54 15158 1 . VAL 55 55 15158 1 . VAL 56 56 15158 1 . VAL 57 57 15158 1 . LYS 58 58 15158 1 . THR 59 59 15158 1 . LEU 60 60 15158 1 . ASP 61 61 15158 1 . VAL 62 62 15158 1 . LEU 63 63 15158 1 . ARG 64 64 15158 1 . GLY 65 65 15158 1 . GLU 66 66 15158 1 . LEU 67 67 15158 1 . ARG 68 68 15158 1 . GLY 69 69 15158 1 . GLN 70 70 15158 1 . ARG 71 71 15158 1 . GLU 72 72 15158 1 . ALA 73 73 15158 1 . PHE 74 74 15158 1 . LEU 75 75 15158 1 . SER 76 76 15158 1 . GLU 77 77 15158 1 . ILE 78 78 15158 1 . ILE 79 79 15158 1 . LYS 80 80 15158 1 . SER 81 81 15158 1 . ASP 82 82 15158 1 . GLY 83 83 15158 1 . PRO 84 84 15158 1 . PHE 85 85 15158 1 . THR 86 86 15158 1 . ILE 87 87 15158 1 . LEU 88 88 15158 1 . GLN 89 89 15158 1 . LEU 90 90 15158 1 . VAL 91 91 15158 1 . GLY 92 92 15158 1 . TYR 93 93 15158 1 . LEU 94 94 15158 1 . ARG 95 95 15158 1 . VAL 96 96 15158 1 . VAL 97 97 15158 1 . ASP 98 98 15158 1 . THR 99 99 15158 1 . ASP 100 100 15158 1 . LEU 101 101 15158 1 . LEU 102 102 15158 1 . LEU 103 103 15158 1 . LYS 104 104 15158 1 . VAL 105 105 15158 1 . ASP 106 106 15158 1 . SER 107 107 15158 1 . THR 108 108 15158 1 . LYS 109 109 15158 1 . VAL 110 110 15158 1 . ASP 111 111 15158 1 . GLU 112 112 15158 1 . ALA 113 113 15158 1 . GLY 114 114 15158 1 . LYS 115 115 15158 1 . LYS 116 116 15158 1 . VAL 117 117 15158 1 . LYS 118 118 15158 1 . ALA 119 119 15158 1 . TYR 120 120 15158 1 . LEU 121 121 15158 1 . GLU 122 122 15158 1 . LYS 123 123 15158 1 . ILE 124 124 15158 1 . GLY 125 125 15158 1 . ILE 126 126 15158 1 . ARG 127 127 15158 1 . GLY 128 128 15158 1 . ASP 129 129 15158 1 . SER 130 130 15158 1 . VAL 131 131 15158 1 . GLU 132 132 15158 1 . ALA 133 133 15158 1 . ALA 134 134 15158 1 . LEU 135 135 15158 1 . ASP 136 136 15158 1 . ASN 137 137 15158 1 . LEU 138 138 15158 1 . MET 139 139 15158 1 . ILE 140 140 15158 1 . LYS 141 141 15158 1 . VAL 142 142 15158 1 . TYR 143 143 15158 1 . GLU 144 144 15158 1 . ILE 145 145 15158 1 . THR 146 146 15158 1 . LYS 147 147 15158 1 . GLY 148 148 15158 1 . THR 149 149 15158 1 . VAL 150 150 15158 1 . GLU 151 151 15158 1 . SER 152 152 15158 1 . SER 153 153 15158 1 . ALA 154 154 15158 1 . GLN 155 155 15158 1 . GLY 156 156 15158 1 . THR 157 157 15158 1 . ASP 158 158 15158 1 . SER 159 159 15158 1 . GLU 160 160 15158 1 . GLU 161 161 15158 1 . LEU 162 162 15158 1 . LYS 163 163 15158 1 . THR 164 164 15158 1 . LEU 165 165 15158 1 . LEU 166 166 15158 1 . LEU 167 167 15158 1 . LYS 168 168 15158 1 . PHE 169 169 15158 1 . SER 170 170 15158 1 . GLU 171 171 15158 1 . ASP 172 172 15158 1 . LEU 173 173 15158 1 . LYS 174 174 15158 1 . ALA 175 175 15158 1 . GLU 176 176 15158 1 . GLN 177 177 15158 1 . GLU 178 178 15158 1 . LEU 179 179 15158 1 . HIS 180 180 15158 1 . SER 181 181 15158 1 . GLU 182 182 15158 1 . ALA 183 183 15158 1 . LYS 184 184 15158 1 . GLY 185 185 15158 1 . GLY 186 186 15158 1 . GLU 187 187 15158 1 . ALA 188 188 15158 1 . LEU 189 189 15158 1 . LEU 190 190 15158 1 . SER 191 191 15158 1 . SER 192 192 15158 1 . MET 193 193 15158 1 . LYS 194 194 15158 1 . THR 195 195 15158 1 . GLN 196 196 15158 1 . HIS 197 197 15158 1 . ASP 198 198 15158 1 . GLU 199 199 15158 1 . LEU 200 200 15158 1 . LEU 201 201 15158 1 . LYS 202 202 15158 1 . LYS 203 203 15158 1 . PHE 204 204 15158 1 . ALA 205 205 15158 1 . ALA 206 206 15158 1 . LEU 207 207 15158 1 . THR 208 208 15158 1 . PRO 209 209 15158 1 . THR 210 210 15158 1 . PHE 211 211 15158 1 . LEU 212 212 15158 1 . THR 213 213 15158 1 . SER 214 214 15158 1 . GLU 215 215 15158 1 . ASP 216 216 15158 1 . ILE 217 217 15158 1 . SER 218 218 15158 1 . GLY 219 219 15158 1 . TYR 220 220 15158 1 . LEU 221 221 15158 1 . THR 222 222 15158 1 . VAL 223 223 15158 1 . PRO 224 224 15158 1 . GLU 225 225 15158 1 . TYR 226 226 15158 1 . GLY 227 227 15158 1 . ALA 228 228 15158 1 . PRO 229 229 15158 1 . MET 230 230 15158 1 . ASN 231 231 15158 1 . ALA 232 232 15158 1 . ALA 233 233 15158 1 . LYS 234 234 15158 1 . TRP 235 235 15158 1 . LYS 236 236 15158 1 . LYS 237 237 15158 1 . VAL 238 238 15158 1 . GLU 239 239 15158 1 . GLY 240 240 15158 1 . MET 241 241 15158 1 . ILE 242 242 15158 1 . HIS 243 243 15158 1 . GLY 244 244 15158 1 . LYS 245 245 15158 1 . LEU 246 246 15158 1 . GLU 247 247 15158 1 . SER 248 248 15158 1 . SER 249 249 15158 1 . GLU 250 250 15158 1 . VAL 251 251 15158 1 . PRO 252 252 15158 1 . ALA 253 253 15158 1 . ASN 254 254 15158 1 . LEU 255 255 15158 1 . LYS 256 256 15158 1 . ALA 257 257 15158 1 . LEU 258 258 15158 1 . VAL 259 259 15158 1 . ALA 260 260 15158 1 . GLU 261 261 15158 1 . LEU 262 262 15158 1 . ILE 263 263 15158 1 . GLU 264 264 15158 1 . LEU 265 265 15158 1 . ARG 266 266 15158 1 . GLU 267 267 15158 1 . GLN 268 268 15158 1 . MET 269 269 15158 1 . MET 270 270 15158 1 . ASP 271 271 15158 1 . LEU 272 272 15158 1 . LEU 273 273 15158 1 . TYR 274 274 15158 1 . GLY 275 275 15158 1 . PRO 276 276 15158 1 . ILE 277 277 15158 1 . GLY 278 278 15158 1 . HIS 279 279 15158 1 . HIS 280 280 15158 1 . ASP 281 281 15158 1 . CYS 282 282 15158 1 . ALA 283 283 15158 1 . ALA 284 284 15158 1 . GLY 285 285 15158 1 . SER 286 286 15158 1 . GLY 287 287 15158 1 . GLN 288 288 15158 1 . GLY 289 289 15158 1 . SER 290 290 15158 1 . SER 291 291 15158 1 . LYS 292 292 15158 1 . LEU 293 293 15158 1 . ASN 294 294 15158 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 15158 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Bd37 . 32595 organism . 'Babesia Divergens' 'Babesia Divergens' . . Eukaryota . Babesia Divergens . . . . . . . . . . . . . . . . . . ; 27 kDa structured core of the major merozoite surface antigen of Babesia divergens, a 37 kDa membrane protein GPI-anchored at the surface of the merozoite ; . . 15158 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 15158 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Bd37 . 'recombinant technology' 'Escherichia coli' . . . . . BL21(DE3) . . . . . . . . . . . . . . . 'pIVEX 2.3MCS' . . . . . . 15158 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15158 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 Bd37 '[U-99% 15N]' . . 1 $Bd37 . . . 0.5 1 mM 0.1 . . . 15158 1 2 'phosphate buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 15158 1 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 15158 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15158 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 Bd37 '[U-99% 13C; U-99% 15N]' . . 1 $Bd37 . . . 0.5 1 mM 0.1 . . . 15158 2 2 'phosphate buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 15158 2 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 15158 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15158 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 Bd37 '[13C]-I,V,L methyl' . . 1 $Bd37 . . . 0.5 1 mM 0.1 . . . 15158 3 2 'phosphate buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 15158 3 3 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 15158 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15158 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; 0.5 to 1 mM in protein concentration, dissolved in 20 mM phosphate buffer, 50 mM NaCl buffer at pH 6.8 5% D2O ; loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 15158 1 pH 6.8 0.2 pH 15158 1 pressure 1 . atm 15158 1 temperature 310 0.1 K 15158 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 15158 _Sample_condition_list.ID 2 _Sample_condition_list.Details '0.5 to 1 mM in protein concentration, dissolved in 100% D2O with 20 mM phosphate buffer at pD 6.8 and 50 mM NaCl' 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 pD 6.8 0.1 pH 15158 2 stop_ save_ save_sample_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_3 _Sample_condition_list.Entry_ID 15158 _Sample_condition_list.ID 3 _Sample_condition_list.Details ; 0.8 mM of ?-Bd37 20 mg/mL pf1 phage 20 mM phosphate buffer at pH 6.8 50 mM NaCl, and 5% 2H2O ; 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 6.8 0.2 pH 15158 3 stop_ save_ ############################ # Computer software used # ############################ save_PREDITOR _Software.Sf_category software _Software.Sf_framecode PREDITOR _Software.Entry_ID 15158 _Software.ID 1 _Software.Name PREDITOR _Software.Version 1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID '(PREDITOR) Berjanskii' . . 15158 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 15158 1 stop_ save_ save_CINDY _Software.Sf_category software _Software.Sf_framecode CINDY _Software.Entry_ID 15158 _Software.ID 2 _Software.Name CINDY _Software.Version . _Software.Details ftp://ftp.cbs.cnrs.fr/pub/CINDY loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID PADILLA . andre@cbs.cnrs.fr 15158 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15158 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15158 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15158 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15158 3 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 15158 _Software.ID 4 _Software.Name AMBER _Software.Version 8 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Koll' . . 15158 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15158 4 stop_ save_ save_GIFA _Software.Sf_category software _Software.Sf_framecode GIFA _Software.Entry_ID 15158 _Software.ID 5 _Software.Name GIFA _Software.Version 4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Delsuc . . 15158 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15158 5 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15158 _Software.ID 6 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15158 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 15158 6 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 15158 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details '5 mn Z-gradient 1H-13C-15N cryogenic probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 15158 _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 . 600 '5 mn Z-gradient 1H-13C-15N cryogenic probe' . . 15158 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 15158 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15158 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15158 1 3 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 anisotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15158 1 4 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 anisotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15158 1 5 '(in-phase/antiphase) [15N-1H] HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15158 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 15158 _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.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15158 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15158 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15158 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 15158 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '3D 1H-15N NOESY' . . . 15158 1 3 '3D 1H-13C NOESY' . . . 15158 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 2 2 THR H H 1 8.224 0.01 . 1 . . . . 14 THR HN . 15158 1 2 . 1 1 2 2 THR CA C 13 61.82 0.05 . 1 . . . . 14 THR CA . 15158 1 3 . 1 1 2 2 THR CB C 13 69.15 0.05 . 1 . . . . 14 THR CB . 15158 1 4 . 1 1 2 2 THR N N 15 115.299 0.1 . 1 . . . . 14 THR N . 15158 1 5 . 1 1 3 3 ASN H H 1 8.44 0.01 . 1 . . . . 15 ASN HN . 15158 1 6 . 1 1 3 3 ASN C C 13 175.15 0.05 . 1 . . . . 15 ASN C . 15158 1 7 . 1 1 3 3 ASN CA C 13 53.07 0.05 . 1 . . . . 15 ASN CA . 15158 1 8 . 1 1 3 3 ASN CB C 13 37.98 0.05 . 1 . . . . 15 ASN CB . 15158 1 9 . 1 1 3 3 ASN N N 15 121.088 0.1 . 1 . . . . 15 ASN N . 15158 1 10 . 1 1 4 4 LEU H H 1 8.24 0.01 . 1 . . . . 16 LEU HN . 15158 1 11 . 1 1 4 4 LEU C C 13 177.28 0.05 . 1 . . . . 16 LEU C . 15158 1 12 . 1 1 4 4 LEU CA C 13 55.29 0.05 . 1 . . . . 16 LEU CA . 15158 1 13 . 1 1 4 4 LEU CB C 13 40.95 0.05 . 1 . . . . 16 LEU CB . 15158 1 14 . 1 1 4 4 LEU N N 15 122.854 0.1 . 1 . . . . 16 LEU N . 15158 1 15 . 1 1 5 5 ASN H H 1 8.378 0.01 . 1 . . . . 17 ASN HN . 15158 1 16 . 1 1 5 5 ASN C C 13 175.71 0.05 . 1 . . . . 17 ASN C . 15158 1 17 . 1 1 5 5 ASN CA C 13 53.26 0.05 . 1 . . . . 17 ASN CA . 15158 1 18 . 1 1 5 5 ASN CB C 13 38.19 0.05 . 1 . . . . 17 ASN CB . 15158 1 19 . 1 1 5 5 ASN N N 15 118.684 0.1 . 1 . . . . 17 ASN N . 15158 1 20 . 1 1 6 6 GLY H H 1 8.26 0.01 . 1 . . . . 18 GLY HN . 15158 1 21 . 1 1 6 6 GLY C C 13 174.22 0.05 . 1 . . . . 18 GLY C . 15158 1 22 . 1 1 6 6 GLY CA C 13 45.26 0.05 . 1 . . . . 18 GLY CA . 15158 1 23 . 1 1 6 6 GLY N N 15 109.216 0.1 . 1 . . . . 18 GLY N . 15158 1 24 . 1 1 7 7 SER H H 1 8.162 0.01 . 1 . . . . 19 SER HN . 15158 1 25 . 1 1 7 7 SER C C 13 174.44 0.05 . 1 . . . . 19 SER C . 15158 1 26 . 1 1 7 7 SER CA C 13 58.21 0.05 . 1 . . . . 19 SER CA . 15158 1 27 . 1 1 7 7 SER CB C 13 63.15 0.05 . 1 . . . . 19 SER CB . 15158 1 28 . 1 1 7 7 SER N N 15 115.593 0.1 . 1 . . . . 19 SER N . 15158 1 29 . 1 1 8 8 GLN H H 1 8.389 0.01 . 1 . . . . 20 GLN HN . 15158 1 30 . 1 1 8 8 GLN C C 13 175.67 0.05 . 1 . . . . 20 GLN C . 15158 1 31 . 1 1 8 8 GLN CA C 13 55.38 0.05 . 1 . . . . 20 GLN CA . 15158 1 32 . 1 1 8 8 GLN CB C 13 28.66 0.05 . 1 . . . . 20 GLN CB . 15158 1 33 . 1 1 8 8 GLN N N 15 121.873 0.1 . 1 . . . . 20 GLN N . 15158 1 34 . 1 1 9 9 GLU H H 1 8.414 0.01 . 1 . . . . 21 GLU HN . 15158 1 35 . 1 1 9 9 GLU CA C 13 53.52 0.05 . 1 . . . . 21 GLU CA . 15158 1 36 . 1 1 9 9 GLU CB C 13 27.94 0.05 . 1 . . . . 21 GLU CB . 15158 1 37 . 1 1 9 9 GLU N N 15 122.903 0.1 . 1 . . . . 21 GLU N . 15158 1 38 . 1 1 10 10 PRO C C 13 176.72 0.05 . 1 . . . . 22 PRO C . 15158 1 39 . 1 1 10 10 PRO CA C 13 63.0 0.05 . 1 . . . . 22 PRO CA . 15158 1 40 . 1 1 10 10 PRO CB C 13 30.91 0.05 . 1 . . . . 22 PRO CB . 15158 1 41 . 1 1 11 11 ALA H H 1 8.322 0.01 . 1 . . . . 23 ALA HN . 15158 1 42 . 1 1 11 11 ALA C C 13 177.42 0.05 . 1 . . . . 23 ALA C . 15158 1 43 . 1 1 11 11 ALA CA C 13 52.11 0.05 . 1 . . . . 23 ALA CA . 15158 1 44 . 1 1 11 11 ALA CB C 13 18.28 0.05 . 1 . . . . 23 ALA CB . 15158 1 45 . 1 1 11 11 ALA N N 15 124.081 0.1 . 1 . . . . 23 ALA N . 15158 1 46 . 1 1 12 12 ALA H H 1 8.142 0.01 . 1 . . . . 24 ALA HN . 15158 1 47 . 1 1 12 12 ALA C C 13 177.42 0.05 . 1 . . . . 24 ALA C . 15158 1 48 . 1 1 12 12 ALA CA C 13 51.98 0.05 . 1 . . . . 24 ALA CA . 15158 1 49 . 1 1 12 12 ALA CB C 13 18.28 0.05 . 1 . . . . 24 ALA CB . 15158 1 50 . 1 1 12 12 ALA N N 15 123.1 0.1 . 1 . . . . 24 ALA N . 15158 1 51 . 1 1 13 13 ALA H H 1 8.168 0.01 . 1 . . . . 25 ALA HN . 15158 1 52 . 1 1 13 13 ALA C C 13 177.16 0.05 . 1 . . . . 25 ALA C . 15158 1 53 . 1 1 13 13 ALA CA C 13 51.99 0.05 . 1 . . . . 25 ALA CA . 15158 1 54 . 1 1 13 13 ALA CB C 13 18.26 0.05 . 1 . . . . 25 ALA CB . 15158 1 55 . 1 1 13 13 ALA N N 15 123.345 0.1 . 1 . . . . 25 ALA N . 15158 1 56 . 1 1 14 14 ASN H H 1 8.265 0.01 . 1 . . . . 26 ASN HN . 15158 1 57 . 1 1 14 14 ASN CA C 13 51.1 0.05 . 1 . . . . 26 ASN CA . 15158 1 58 . 1 1 14 14 ASN CB C 13 38.26 0.05 . 1 . . . . 26 ASN CB . 15158 1 59 . 1 1 14 14 ASN N N 15 118.831 0.1 . 1 . . . . 26 ASN N . 15158 1 60 . 1 1 15 15 PRO C C 13 176.73 0.05 . 1 . . . . 27 PRO C . 15158 1 61 . 1 1 15 15 PRO CA C 13 63.01 0.05 . 1 . . . . 27 PRO CA . 15158 1 62 . 1 1 15 15 PRO CB C 13 31.01 0.05 . 1 . . . . 27 PRO CB . 15158 1 63 . 1 1 16 16 VAL H H 1 8.147 0.01 . 1 . . . . 28 VAL HN . 15158 1 64 . 1 1 16 16 VAL C C 13 176.23 0.05 . 1 . . . . 28 VAL C . 15158 1 65 . 1 1 16 16 VAL CA C 13 62.26 0.05 . 1 . . . . 28 VAL CA . 15158 1 66 . 1 1 16 16 VAL CB C 13 31.52 0.05 . 1 . . . . 28 VAL CB . 15158 1 67 . 1 1 16 16 VAL N N 15 120.499 0.1 . 1 . . . . 28 VAL N . 15158 1 68 . 1 1 17 17 VAL H H 1 8.132 0.01 . 1 . . . . 29 VAL HN . 15158 1 69 . 1 1 17 17 VAL C C 13 175.95 0.05 . 1 . . . . 29 VAL C . 15158 1 70 . 1 1 17 17 VAL CA C 13 61.73 0.05 . 1 . . . . 29 VAL CA . 15158 1 71 . 1 1 17 17 VAL CB C 13 31.84 0.05 . 1 . . . . 29 VAL CB . 15158 1 72 . 1 1 17 17 VAL N N 15 124.032 0.1 . 1 . . . . 29 VAL N . 15158 1 73 . 1 1 18 18 SER H H 1 8.347 0.01 . 1 . . . . 30 SER HN . 15158 1 74 . 1 1 18 18 SER C C 13 174.13 0.05 . 1 . . . . 30 SER C . 15158 1 75 . 1 1 18 18 SER CA C 13 57.85 0.05 . 1 . . . . 30 SER CA . 15158 1 76 . 1 1 18 18 SER CB C 13 63.16 0.05 . 1 . . . . 30 SER CB . 15158 1 77 . 1 1 18 18 SER N N 15 120.009 0.1 . 1 . . . . 30 SER N . 15158 1 78 . 1 1 19 19 THR H H 1 8.193 0.01 . 1 . . . . 31 THR HN . 15158 1 79 . 1 1 19 19 THR CA C 13 59.38 0.05 . 1 . . . . 31 THR CA . 15158 1 80 . 1 1 19 19 THR CB C 13 69.25 0.05 . 1 . . . . 31 THR CB . 15158 1 81 . 1 1 19 19 THR N N 15 118.243 0.1 . 1 . . . . 31 THR N . 15158 1 82 . 1 1 20 20 PRO C C 13 177.52 0.05 . 1 . . . . 32 PRO C . 15158 1 83 . 1 1 20 20 PRO CA C 13 63.37 0.05 . 1 . . . . 32 PRO CA . 15158 1 84 . 1 1 20 20 PRO CB C 13 30.88 0.05 . 1 . . . . 32 PRO CB . 15158 1 85 . 1 1 21 21 GLY H H 1 8.445 0.01 . 1 . . . . 33 GLY HN . 15158 1 86 . 1 1 21 21 GLY C C 13 174.08 0.05 . 1 . . . . 33 GLY C . 15158 1 87 . 1 1 21 21 GLY CA C 13 44.96 0.05 . 1 . . . . 33 GLY CA . 15158 1 88 . 1 1 21 21 GLY N N 15 109.216 0.1 . 1 . . . . 33 GLY N . 15158 1 89 . 1 1 22 22 ASN H H 1 8.265 0.01 . 1 . . . . 34 ASN HN . 15158 1 90 . 1 1 22 22 ASN C C 13 175.11 0.05 . 1 . . . . 34 ASN C . 15158 1 91 . 1 1 22 22 ASN CA C 13 53.19 0.05 . 1 . . . . 34 ASN CA . 15158 1 92 . 1 1 22 22 ASN CB C 13 38.42 0.05 . 1 . . . . 34 ASN CB . 15158 1 93 . 1 1 22 22 ASN N N 15 118.831 0.1 . 1 . . . . 34 ASN N . 15158 1 94 . 1 1 23 23 ASP H H 1 8.368 0.01 . 1 . . . . 35 ASP HN . 15158 1 95 . 1 1 23 23 ASP C C 13 176.31 0.05 . 1 . . . . 35 ASP C . 15158 1 96 . 1 1 23 23 ASP CA C 13 54.39 0.05 . 1 . . . . 35 ASP CA . 15158 1 97 . 1 1 23 23 ASP CB C 13 40.24 0.05 . 1 . . . . 35 ASP CB . 15158 1 98 . 1 1 23 23 ASP N N 15 120.745 0.1 . 1 . . . . 35 ASP N . 15158 1 99 . 1 1 24 24 ALA H H 1 8.183 0.01 . 1 . . . . 36 ALA HN . 15158 1 100 . 1 1 24 24 ALA C C 13 178.12 0.05 . 1 . . . . 36 ALA C . 15158 1 101 . 1 1 24 24 ALA CA C 13 52.76 0.05 . 1 . . . . 36 ALA CA . 15158 1 102 . 1 1 24 24 ALA CB C 13 18.06 0.05 . 1 . . . . 36 ALA CB . 15158 1 103 . 1 1 24 24 ALA N N 15 124.081 0.1 . 1 . . . . 36 ALA N . 15158 1 104 . 1 1 25 25 GLN H H 1 8.24 0.01 . 1 . . . . 37 GLN HN . 15158 1 105 . 1 1 25 25 GLN C C 13 176.35 0.05 . 1 . . . . 37 GLN C . 15158 1 106 . 1 1 25 25 GLN CA C 13 55.97 0.05 . 1 . . . . 37 GLN CA . 15158 1 107 . 1 1 25 25 GLN CB C 13 28.13 0.05 . 1 . . . . 37 GLN CB . 15158 1 108 . 1 1 25 25 GLN N N 15 118.537 0.1 . 1 . . . . 37 GLN N . 15158 1 109 . 1 1 26 26 GLN H H 1 8.229 0.01 . 1 . . . . 38 GLN HN . 15158 1 110 . 1 1 26 26 GLN C C 13 175.92 0.05 . 1 . . . . 38 GLN C . 15158 1 111 . 1 1 26 26 GLN CA C 13 55.66 0.05 . 1 . . . . 38 GLN CA . 15158 1 112 . 1 1 26 26 GLN CB C 13 28.17 0.05 . 1 . . . . 38 GLN CB . 15158 1 113 . 1 1 26 26 GLN N N 15 120.745 0.1 . 1 . . . . 38 GLN N . 15158 1 114 . 1 1 27 27 ALA H H 1 8.301 0.01 . 1 . . . . 39 ALA HN . 15158 1 115 . 1 1 27 27 ALA C C 13 178.35 0.05 . 1 . . . . 39 ALA C . 15158 1 116 . 1 1 27 27 ALA CA C 13 52.59 0.05 . 1 . . . . 39 ALA CA . 15158 1 117 . 1 1 27 27 ALA CB C 13 18.23 0.05 . 1 . . . . 39 ALA CB . 15158 1 118 . 1 1 27 27 ALA N N 15 125.062 0.1 . 1 . . . . 39 ALA N . 15158 1 119 . 1 1 28 28 GLY H H 1 8.342 0.01 . 1 . . . . 40 GLY HN . 15158 1 120 . 1 1 28 28 GLY C C 13 174.57 0.05 . 1 . . . . 40 GLY C . 15158 1 121 . 1 1 28 28 GLY CA C 13 45.15 0.05 . 1 . . . . 40 GLY CA . 15158 1 122 . 1 1 28 28 GLY N N 15 107.94 0.1 . 1 . . . . 40 GLY N . 15158 1 123 . 1 1 29 29 THR H H 1 7.988 0.01 . 1 . . . . 41 THR HN . 15158 1 124 . 1 1 29 29 THR C C 13 174.82 0.05 . 1 . . . . 41 THR C . 15158 1 125 . 1 1 29 29 THR CA C 13 61.73 0.05 . 1 . . . . 41 THR CA . 15158 1 126 . 1 1 29 29 THR CB C 13 69.21 0.05 . 1 . . . . 41 THR CB . 15158 1 127 . 1 1 29 29 THR N N 15 113.14 0.1 . 1 . . . . 41 THR N . 15158 1 128 . 1 1 30 30 GLN H H 1 8.435 0.01 . 1 . . . . 42 GLN HN . 15158 1 129 . 1 1 30 30 GLN C C 13 176.03 0.05 . 1 . . . . 42 GLN C . 15158 1 130 . 1 1 30 30 GLN CA C 13 55.74 0.05 . 1 . . . . 42 GLN CA . 15158 1 131 . 1 1 30 30 GLN CB C 13 28.21 0.05 . 1 . . . . 42 GLN CB . 15158 1 132 . 1 1 30 30 GLN N N 15 122.56 0.1 . 1 . . . . 42 GLN N . 15158 1 133 . 1 1 31 31 GLN H H 1 8.44 0.01 . 1 . . . . 43 GLN HN . 15158 1 134 . 1 1 31 31 GLN C C 13 176.55 0.05 . 1 . . . . 43 GLN C . 15158 1 135 . 1 1 31 31 GLN CA C 13 55.8 0.05 . 1 . . . . 43 GLN CA . 15158 1 136 . 1 1 31 31 GLN CB C 13 28.38 0.05 . 1 . . . . 43 GLN CB . 15158 1 137 . 1 1 31 31 GLN N N 15 121.726 0.1 . 1 . . . . 43 GLN N . 15158 1 138 . 1 1 32 32 GLY H H 1 8.44 0.01 . 1 . . . . 44 GLY HN . 15158 1 139 . 1 1 32 32 GLY C C 13 174.65 0.05 . 1 . . . . 44 GLY C . 15158 1 140 . 1 1 32 32 GLY CA C 13 45.11 0.05 . 1 . . . . 44 GLY CA . 15158 1 141 . 1 1 32 32 GLY N N 15 110.295 0.1 . 1 . . . . 44 GLY N . 15158 1 142 . 1 1 33 33 GLY H H 1 8.25 0.01 . 1 . . . . 45 GLY HN . 15158 1 143 . 1 1 33 33 GLY C C 13 174.2 0.05 . 1 . . . . 45 GLY C . 15158 1 144 . 1 1 33 33 GLY CA C 13 44.88 0.05 . 1 . . . . 45 GLY CA . 15158 1 145 . 1 1 33 33 GLY N N 15 108.774 0.1 . 1 . . . . 45 GLY N . 15158 1 146 . 1 1 34 34 ALA H H 1 8.291 0.01 . 1 . . . . 46 ALA HN . 15158 1 147 . 1 1 34 34 ALA C C 13 177.76 0.05 . 1 . . . . 46 ALA C . 15158 1 148 . 1 1 34 34 ALA CA C 13 52.55 0.05 . 1 . . . . 46 ALA CA . 15158 1 149 . 1 1 34 34 ALA CB C 13 18.08 0.05 . 1 . . . . 46 ALA CB . 15158 1 150 . 1 1 34 34 ALA N N 15 123.885 0.1 . 1 . . . . 46 ALA N . 15158 1 151 . 1 1 35 35 ASN H H 1 8.404 0.01 . 1 . . . . 47 ASN HN . 15158 1 152 . 1 1 35 35 ASN C C 13 176.32 0.05 . 1 . . . . 47 ASN C . 15158 1 153 . 1 1 35 35 ASN CA C 13 53.08 0.05 . 1 . . . . 47 ASN CA . 15158 1 154 . 1 1 35 35 ASN CB C 13 41.63 0.05 . 1 . . . . 47 ASN CB . 15158 1 155 . 1 1 35 35 ASN N N 15 117.36 0.1 . 1 . . . . 47 ASN N . 15158 1 156 . 1 1 36 36 SER H H 1 8.142 0.01 . 1 . . . . 48 SER HN . 15158 1 157 . 1 1 36 36 SER C C 13 174.46 0.05 . 1 . . . . 48 SER C . 15158 1 158 . 1 1 36 36 SER CA C 13 58.42 0.05 . 1 . . . . 48 SER CA . 15158 1 159 . 1 1 36 36 SER CB C 13 63.04 0.05 . 1 . . . . 48 SER CB . 15158 1 160 . 1 1 36 36 SER N N 15 116.133 0.1 . 1 . . . . 48 SER N . 15158 1 161 . 1 1 37 37 LYS H H 1 8.27 0.01 . 1 . . . . 49 LYS HN . 15158 1 162 . 1 1 37 37 LYS C C 13 176.51 0.05 . 1 . . . . 49 LYS C . 15158 1 163 . 1 1 37 37 LYS CA C 13 55.93 0.05 . 1 . . . . 49 LYS CA . 15158 1 164 . 1 1 37 37 LYS CB C 13 31.8 0.05 . 1 . . . . 49 LYS CB . 15158 1 165 . 1 1 37 37 LYS N N 15 122.756 0.1 . 1 . . . . 49 LYS N . 15158 1 166 . 1 1 38 38 SER H H 1 8.234 0.01 . 1 . . . . 50 SER HN . 15158 1 167 . 1 1 38 38 SER C C 13 174.08 0.05 . 1 . . . . 50 SER C . 15158 1 168 . 1 1 38 38 SER CA C 13 58.09 0.05 . 1 . . . . 50 SER CA . 15158 1 169 . 1 1 38 38 SER CB C 13 63.06 0.05 . 1 . . . . 50 SER CB . 15158 1 170 . 1 1 38 38 SER N N 15 117.114 0.1 . 1 . . . . 50 SER N . 15158 1 171 . 1 1 39 39 VAL H H 1 8.075 0.01 . 1 . . . . 51 VAL HN . 15158 1 172 . 1 1 39 39 VAL CA C 13 59.63 0.05 . 1 . . . . 51 VAL CA . 15158 1 173 . 1 1 39 39 VAL CB C 13 31.69 0.05 . 1 . . . . 51 VAL CB . 15158 1 174 . 1 1 39 39 VAL N N 15 122.609 0.1 . 1 . . . . 51 VAL N . 15158 1 175 . 1 1 40 40 PRO C C 13 176.96 0.05 . 1 . . . . 52 PRO C . 15158 1 176 . 1 1 40 40 PRO CA C 13 63.11 0.05 . 1 . . . . 52 PRO CA . 15158 1 177 . 1 1 40 40 PRO CB C 13 31.01 0.05 . 1 . . . . 52 PRO CB . 15158 1 178 . 1 1 41 41 GLU H H 1 8.461 0.01 . 1 . . . . 53 GLU HN . 15158 1 179 . 1 1 41 41 GLU CA C 13 56.53 0.05 . 1 . . . . 53 GLU CA . 15158 1 180 . 1 1 41 41 GLU CB C 13 29.15 0.05 . 1 . . . . 53 GLU CB . 15158 1 181 . 1 1 41 41 GLU N N 15 120.745 0.1 . 1 . . . . 53 GLU N . 15158 1 182 . 1 1 42 42 GLN H H 1 8.306 0.01 . 1 . . . . 54 GLN HN . 15158 1 183 . 1 1 42 42 GLN C C 13 175.67 0.05 . 1 . . . . 54 GLN C . 15158 1 184 . 1 1 42 42 GLN CA C 13 55.4 0.05 . 1 . . . . 54 GLN CA . 15158 1 185 . 1 1 42 42 GLN CB C 13 28.66 0.05 . 1 . . . . 54 GLN CB . 15158 1 186 . 1 1 42 42 GLN N N 15 121.039 0.1 . 1 . . . . 54 GLN N . 15158 1 187 . 1 1 43 43 GLN H H 1 8.389 0.01 . 1 . . . . 55 GLN HN . 15158 1 188 . 1 1 43 43 GLN C C 13 181.89 0.05 . 1 . . . . 55 GLN C . 15158 1 189 . 1 1 43 43 GLN CA C 13 53.55 0.05 . 1 . . . . 55 GLN CA . 15158 1 190 . 1 1 43 43 GLN CB C 13 27.95 0.05 . 1 . . . . 55 GLN CB . 15158 1 191 . 1 1 43 43 GLN N N 15 122.805 0.1 . 1 . . . . 55 GLN N . 15158 1 192 . 1 1 44 44 PRO C C 13 176.96 0.05 . 1 . . . . 56 PRO C . 15158 1 193 . 1 1 44 44 PRO CA C 13 63.05 0.05 . 1 . . . . 56 PRO CA . 15158 1 194 . 1 1 44 44 PRO CB C 13 31.01 0.05 . 1 . . . . 56 PRO CB . 15158 1 195 . 1 1 45 45 GLN H H 1 8.491 0.01 . 1 . . . . 57 GLN HN . 15158 1 196 . 1 1 45 45 GLN C C 13 176.03 0.05 . 1 . . . . 57 GLN C . 15158 1 197 . 1 1 45 45 GLN CA C 13 55.68 0.05 . 1 . . . . 57 GLN CA . 15158 1 198 . 1 1 45 45 GLN CB C 13 28.43 0.05 . 1 . . . . 57 GLN CB . 15158 1 199 . 1 1 45 45 GLN N N 15 120.598 0.1 . 1 . . . . 57 GLN N . 15158 1 200 . 1 1 46 46 GLN H H 1 8.353 0.01 . 1 . . . . 58 GLN HN . 15158 1 201 . 1 1 46 46 GLN C C 13 175.59 0.05 . 1 . . . . 58 GLN C . 15158 1 202 . 1 1 46 46 GLN CA C 13 55.53 0.05 . 1 . . . . 58 GLN CA . 15158 1 203 . 1 1 46 46 GLN CB C 13 28.55 0.05 . 1 . . . . 58 GLN CB . 15158 1 204 . 1 1 46 46 GLN N N 15 121.726 0.1 . 1 . . . . 58 GLN N . 15158 1 205 . 1 1 47 47 ALA H H 1 8.358 0.01 . 1 . . . . 59 ALA HN . 15158 1 206 . 1 1 47 47 ALA C C 13 177.37 0.05 . 1 . . . . 59 ALA C . 15158 1 207 . 1 1 47 47 ALA CA C 13 52.14 0.05 . 1 . . . . 59 ALA CA . 15158 1 208 . 1 1 47 47 ALA CB C 13 18.24 0.05 . 1 . . . . 59 ALA CB . 15158 1 209 . 1 1 47 47 ALA N N 15 125.847 0.1 . 1 . . . . 59 ALA N . 15158 1 210 . 1 1 48 48 ALA H H 1 8.286 0.01 . 1 . . . . 60 ALA HN . 15158 1 211 . 1 1 48 48 ALA C C 13 178.27 0.05 . 1 . . . . 60 ALA C . 15158 1 212 . 1 1 48 48 ALA CA C 13 52.38 0.05 . 1 . . . . 60 ALA CA . 15158 1 213 . 1 1 48 48 ALA CB C 13 18.24 0.05 . 1 . . . . 60 ALA CB . 15158 1 214 . 1 1 48 48 ALA N N 15 123.737 0.1 . 1 . . . . 60 ALA N . 15158 1 215 . 1 1 49 49 GLY H H 1 8.291 0.01 . 1 . . . . 61 GLY HN . 15158 1 216 . 1 1 49 49 GLY C C 13 174.11 0.05 . 1 . . . . 61 GLY C . 15158 1 217 . 1 1 49 49 GLY CA C 13 44.92 0.05 . 1 . . . . 61 GLY CA . 15158 1 218 . 1 1 49 49 GLY N N 15 108.087 0.1 . 1 . . . . 61 GLY N . 15158 1 219 . 1 1 50 50 GLU H H 1 8.245 0.01 . 1 . . . . 62 GLU HN . 15158 1 220 . 1 1 50 50 GLU C C 13 176.9 0.05 . 1 . . . . 62 GLU C . 15158 1 221 . 1 1 50 50 GLU CA C 13 56.31 0.05 . 1 . . . . 62 GLU CA . 15158 1 222 . 1 1 50 50 GLU CB C 13 29.43 0.05 . 1 . . . . 62 GLU CB . 15158 1 223 . 1 1 50 50 GLU N N 15 120.647 0.1 . 1 . . . . 62 GLU N . 15158 1 224 . 1 1 51 51 THR H H 1 8.27 0.01 . 1 . . . . 63 THR HN . 15158 1 225 . 1 1 51 51 THR C C 13 174.71 0.05 . 1 . . . . 63 THR C . 15158 1 226 . 1 1 51 51 THR CA C 13 62.33 0.05 . 1 . . . . 63 THR CA . 15158 1 227 . 1 1 51 51 THR CB C 13 69.13 0.05 . 1 . . . . 63 THR CB . 15158 1 228 . 1 1 51 51 THR N N 15 115.201 0.1 . 1 . . . . 63 THR N . 15158 1 229 . 1 1 52 52 THR H H 1 8.126 0.01 . 1 . . . . 64 THR HN . 15158 1 230 . 1 1 52 52 THR C C 13 174.17 0.05 . 1 . . . . 64 THR C . 15158 1 231 . 1 1 52 52 THR CA C 13 61.67 0.05 . 1 . . . . 64 THR CA . 15158 1 232 . 1 1 52 52 THR CB C 13 69.11 0.05 . 1 . . . . 64 THR CB . 15158 1 233 . 1 1 52 52 THR N N 15 116.575 0.1 . 1 . . . . 64 THR N . 15158 1 234 . 1 1 53 53 ALA H H 1 8.281 0.01 . 1 . . . . 65 ALA HN . 15158 1 235 . 1 1 53 53 ALA C C 13 177.65 0.05 . 1 . . . . 65 ALA C . 15158 1 236 . 1 1 53 53 ALA CA C 13 52.26 0.05 . 1 . . . . 65 ALA CA . 15158 1 237 . 1 1 53 53 ALA CB C 13 18.31 0.05 . 1 . . . . 65 ALA CB . 15158 1 238 . 1 1 53 53 ALA N N 15 126.681 0.1 . 1 . . . . 65 ALA N . 15158 1 239 . 1 1 54 54 THR H H 1 8.106 0.01 . 1 . . . . 66 THR HN . 15158 1 240 . 1 1 54 54 THR C C 13 176.32 0.05 . 1 . . . . 66 THR C . 15158 1 241 . 1 1 54 54 THR CA C 13 61.84 0.05 . 1 . . . . 66 THR CA . 15158 1 242 . 1 1 54 54 THR CB C 13 69.13 0.05 . 1 . . . . 66 THR CB . 15158 1 243 . 1 1 54 54 THR N N 15 114.661 0.1 . 1 . . . . 66 THR N . 15158 1 244 . 1 1 55 55 VAL H H 1 8.111 0.01 . 1 . . . . 67 VAL HN . 15158 1 245 . 1 1 55 55 VAL C C 13 175.67 0.05 . 1 . . . . 67 VAL C . 15158 1 246 . 1 1 55 55 VAL CA C 13 61.93 0.05 . 1 . . . . 67 VAL CA . 15158 1 247 . 1 1 55 55 VAL CB C 13 31.85 0.05 . 1 . . . . 67 VAL CB . 15158 1 248 . 1 1 55 55 VAL N N 15 123.737 0.1 . 1 . . . . 67 VAL N . 15158 1 249 . 1 1 56 56 VAL H H 1 8.26 0.01 . 1 . . . . 68 VAL HN . 15158 1 250 . 1 1 56 56 VAL C C 13 175.82 0.05 . 1 . . . . 68 VAL C . 15158 1 251 . 1 1 56 56 VAL CA C 13 61.94 0.05 . 1 . . . . 68 VAL CA . 15158 1 252 . 1 1 56 56 VAL CB C 13 31.71 0.05 . 1 . . . . 68 VAL CB . 15158 1 253 . 1 1 56 56 VAL N N 15 125.7 0.1 . 1 . . . . 68 VAL N . 15158 1 254 . 1 1 57 57 VAL H H 1 8.183 0.01 . 1 . . . . 69 VAL HN . 15158 1 255 . 1 1 57 57 VAL HA H 1 4.079 0.01 . 1 . . . . 69 VAL HA . 15158 1 256 . 1 1 57 57 VAL HB H 1 2.002 0.01 . 1 . . . . 69 VAL HB . 15158 1 257 . 1 1 57 57 VAL HG21 H 1 0.902 0.01 . 2 . . . . 69 VAL HG2 . 15158 1 258 . 1 1 57 57 VAL HG22 H 1 0.902 0.01 . 2 . . . . 69 VAL HG2 . 15158 1 259 . 1 1 57 57 VAL HG23 H 1 0.902 0.01 . 2 . . . . 69 VAL HG2 . 15158 1 260 . 1 1 57 57 VAL C C 13 175.9 0.05 . 1 . . . . 69 VAL C . 15158 1 261 . 1 1 57 57 VAL CA C 13 61.89 0.05 . 1 . . . . 69 VAL CA . 15158 1 262 . 1 1 57 57 VAL CB C 13 31.71 0.05 . 1 . . . . 69 VAL CB . 15158 1 263 . 1 1 57 57 VAL N N 15 125.7 0.1 . 1 . . . . 69 VAL N . 15158 1 264 . 1 1 58 58 LYS H H 1 8.538 0.01 . 1 . . . . 70 LYS HN . 15158 1 265 . 1 1 58 58 LYS HA H 1 4.366 0.01 . 1 . . . . 70 LYS HA . 15158 1 266 . 1 1 58 58 LYS HB2 H 1 1.731 0.01 . 1 . . . . 70 LYS HB1 . 15158 1 267 . 1 1 58 58 LYS HB3 H 1 1.731 0.01 . 1 . . . . 70 LYS HB2 . 15158 1 268 . 1 1 58 58 LYS HG2 H 1 1.434 0.01 . 1 . . . . 70 LYS HG1 . 15158 1 269 . 1 1 58 58 LYS HG3 H 1 1.434 0.01 . 1 . . . . 70 LYS HG2 . 15158 1 270 . 1 1 58 58 LYS HD2 H 1 1.621 0.01 . 1 . . . . 70 LYS HD1 . 15158 1 271 . 1 1 58 58 LYS HD3 H 1 1.621 0.01 . 1 . . . . 70 LYS HD2 . 15158 1 272 . 1 1 58 58 LYS HE2 H 1 2.952 0.01 . 1 . . . . 70 LYS HE1 . 15158 1 273 . 1 1 58 58 LYS HE3 H 1 2.952 0.01 . 1 . . . . 70 LYS HE2 . 15158 1 274 . 1 1 58 58 LYS C C 13 176.07 0.05 . 1 . . . . 70 LYS C . 15158 1 275 . 1 1 58 58 LYS CA C 13 56.01 0.05 . 1 . . . . 70 LYS CA . 15158 1 276 . 1 1 58 58 LYS CB C 13 31.59 0.05 . 1 . . . . 70 LYS CB . 15158 1 277 . 1 1 58 58 LYS N N 15 127.319 0.1 . 1 . . . . 70 LYS N . 15158 1 278 . 1 1 59 59 THR H H 1 7.545 0.01 . 1 . . . . 71 THR HN . 15158 1 279 . 1 1 59 59 THR HA H 1 4.637 0.01 . 1 . . . . 71 THR HA . 15158 1 280 . 1 1 59 59 THR HB H 1 4.385 0.01 . 1 . . . . 71 THR HB . 15158 1 281 . 1 1 59 59 THR HG21 H 1 1.321 0.01 . 1 . . . . 71 THR HG2 . 15158 1 282 . 1 1 59 59 THR HG22 H 1 1.321 0.01 . 1 . . . . 71 THR HG2 . 15158 1 283 . 1 1 59 59 THR HG23 H 1 1.321 0.01 . 1 . . . . 71 THR HG2 . 15158 1 284 . 1 1 59 59 THR C C 13 175.31 0.05 . 1 . . . . 71 THR C . 15158 1 285 . 1 1 59 59 THR CA C 13 60.6 0.05 . 1 . . . . 71 THR CA . 15158 1 286 . 1 1 59 59 THR CB C 13 70.14 0.05 . 1 . . . . 71 THR CB . 15158 1 287 . 1 1 59 59 THR N N 15 113.631 0.1 . 1 . . . . 71 THR N . 15158 1 288 . 1 1 60 60 LEU H H 1 8.805 0.01 . 1 . . . . 72 LEU HN . 15158 1 289 . 1 1 60 60 LEU HA H 1 4.058 0.01 . 1 . . . . 72 LEU HA . 15158 1 290 . 1 1 60 60 LEU HB2 H 1 1.845 0.01 . 1 . . . . 72 LEU HB1 . 15158 1 291 . 1 1 60 60 LEU HB3 H 1 1.845 0.01 . 1 . . . . 72 LEU HB2 . 15158 1 292 . 1 1 60 60 LEU HG H 1 1.484 0.01 . 1 . . . . 72 LEU HG . 15158 1 293 . 1 1 60 60 LEU HD11 H 1 0.953 0.01 . 2 . . . . 72 LEU HD1 . 15158 1 294 . 1 1 60 60 LEU HD12 H 1 0.953 0.01 . 2 . . . . 72 LEU HD1 . 15158 1 295 . 1 1 60 60 LEU HD13 H 1 0.953 0.01 . 2 . . . . 72 LEU HD1 . 15158 1 296 . 1 1 60 60 LEU HD21 H 1 0.953 0.01 . 2 . . . . 72 LEU HD2 . 15158 1 297 . 1 1 60 60 LEU HD22 H 1 0.953 0.01 . 2 . . . . 72 LEU HD2 . 15158 1 298 . 1 1 60 60 LEU HD23 H 1 0.953 0.01 . 2 . . . . 72 LEU HD2 . 15158 1 299 . 1 1 60 60 LEU C C 13 177.89 0.05 . 1 . . . . 72 LEU C . 15158 1 300 . 1 1 60 60 LEU CA C 13 58.0 0.05 . 1 . . . . 72 LEU CA . 15158 1 301 . 1 1 60 60 LEU CB C 13 40.15 0.05 . 1 . . . . 72 LEU CB . 15158 1 302 . 1 1 60 60 LEU N N 15 121.628 0.1 . 1 . . . . 72 LEU N . 15158 1 303 . 1 1 61 61 ASP H H 1 8.255 0.01 . 1 . . . . 73 ASP HN . 15158 1 304 . 1 1 61 61 ASP HA H 1 4.474 0.01 . 1 . . . . 73 ASP HA . 15158 1 305 . 1 1 61 61 ASP HB2 H 1 2.573 0.01 . 2 . . . . 73 ASP HB1 . 15158 1 306 . 1 1 61 61 ASP HB3 H 1 2.722 0.01 . 2 . . . . 73 ASP HB2 . 15158 1 307 . 1 1 61 61 ASP C C 13 179.43 0.05 . 1 . . . . 73 ASP C . 15158 1 308 . 1 1 61 61 ASP CA C 13 52.26 0.05 . 1 . . . . 73 ASP CA . 15158 1 309 . 1 1 61 61 ASP CB C 13 39.43 0.05 . 1 . . . . 73 ASP CB . 15158 1 310 . 1 1 61 61 ASP N N 15 116.133 0.1 . 1 . . . . 73 ASP N . 15158 1 311 . 1 1 62 62 VAL H H 1 7.53 0.01 . 1 . . . . 74 VAL HN . 15158 1 312 . 1 1 62 62 VAL HA H 1 3.756 0.01 . 1 . . . . 74 VAL HA . 15158 1 313 . 1 1 62 62 VAL HB H 1 2.079 0.01 . 1 . . . . 74 VAL HB . 15158 1 314 . 1 1 62 62 VAL HG11 H 1 0.968 0.01 . 2 . . . . 74 VAL HG1 . 15158 1 315 . 1 1 62 62 VAL HG12 H 1 0.968 0.01 . 2 . . . . 74 VAL HG1 . 15158 1 316 . 1 1 62 62 VAL HG13 H 1 0.968 0.01 . 2 . . . . 74 VAL HG1 . 15158 1 317 . 1 1 62 62 VAL HG21 H 1 1.054 0.01 . 2 . . . . 74 VAL HG2 . 15158 1 318 . 1 1 62 62 VAL HG22 H 1 1.054 0.01 . 2 . . . . 74 VAL HG2 . 15158 1 319 . 1 1 62 62 VAL HG23 H 1 1.054 0.01 . 2 . . . . 74 VAL HG2 . 15158 1 320 . 1 1 62 62 VAL CA C 13 65.87 0.05 . 1 . . . . 74 VAL CA . 15158 1 321 . 1 1 62 62 VAL CB C 13 30.79 0.05 . 1 . . . . 74 VAL CB . 15158 1 322 . 1 1 62 62 VAL CG1 C 13 20.854 0.05 . 1 . . . . 74 VAL CG1 . 15158 1 323 . 1 1 62 62 VAL CG2 C 13 20.854 0.05 . 1 . . . . 74 VAL CG2 . 15158 1 324 . 1 1 62 62 VAL N N 15 122.56 0.1 . 1 . . . . 74 VAL N . 15158 1 325 . 1 1 63 63 LEU H H 1 8.378 0.01 . 1 . . . . 75 LEU HN . 15158 1 326 . 1 1 63 63 LEU HA H 1 4.168 0.01 . 1 . . . . 75 LEU HA . 15158 1 327 . 1 1 63 63 LEU HB2 H 1 2.076 0.01 . 2 . . . . 75 LEU HB1 . 15158 1 328 . 1 1 63 63 LEU HB3 H 1 1.547 0.01 . 2 . . . . 75 LEU HB2 . 15158 1 329 . 1 1 63 63 LEU HG H 1 1.969 0.01 . 1 . . . . 75 LEU HG . 15158 1 330 . 1 1 63 63 LEU HD11 H 1 1.036 0.01 . 2 . . . . 75 LEU HD1 . 15158 1 331 . 1 1 63 63 LEU HD12 H 1 1.036 0.01 . 2 . . . . 75 LEU HD1 . 15158 1 332 . 1 1 63 63 LEU HD13 H 1 1.036 0.01 . 2 . . . . 75 LEU HD1 . 15158 1 333 . 1 1 63 63 LEU HD21 H 1 0.956 0.01 . 2 . . . . 75 LEU HD2 . 15158 1 334 . 1 1 63 63 LEU HD22 H 1 0.956 0.01 . 2 . . . . 75 LEU HD2 . 15158 1 335 . 1 1 63 63 LEU HD23 H 1 0.956 0.01 . 2 . . . . 75 LEU HD2 . 15158 1 336 . 1 1 63 63 LEU C C 13 178.78 0.05 . 1 . . . . 75 LEU C . 15158 1 337 . 1 1 63 63 LEU CA C 13 57.91 0.05 . 1 . . . . 75 LEU CA . 15158 1 338 . 1 1 63 63 LEU CB C 13 40.62 0.05 . 1 . . . . 75 LEU CB . 15158 1 339 . 1 1 63 63 LEU N N 15 121.873 0.1 . 1 . . . . 75 LEU N . 15158 1 340 . 1 1 64 64 ARG H H 1 8.851 0.01 . 1 . . . . 76 ARG HN . 15158 1 341 . 1 1 64 64 ARG HA H 1 3.793 0.01 . 1 . . . . 76 ARG HA . 15158 1 342 . 1 1 64 64 ARG HB2 H 1 2.143 0.01 . 2 . . . . 76 ARG HB1 . 15158 1 343 . 1 1 64 64 ARG HB3 H 1 2.031 0.01 . 2 . . . . 76 ARG HB2 . 15158 1 344 . 1 1 64 64 ARG HG2 H 1 1.88 0.01 . 1 . . . . 76 ARG HG1 . 15158 1 345 . 1 1 64 64 ARG HG3 H 1 1.88 0.01 . 1 . . . . 76 ARG HG2 . 15158 1 346 . 1 1 64 64 ARG HD2 H 1 3.389 0.01 . 2 . . . . 76 ARG HD1 . 15158 1 347 . 1 1 64 64 ARG HD3 H 1 3.216 0.01 . 2 . . . . 76 ARG HD2 . 15158 1 348 . 1 1 64 64 ARG C C 13 178.48 0.05 . 1 . . . . 76 ARG C . 15158 1 349 . 1 1 64 64 ARG CA C 13 60.9 0.05 . 1 . . . . 76 ARG CA . 15158 1 350 . 1 1 64 64 ARG CB C 13 29.35 0.05 . 1 . . . . 76 ARG CB . 15158 1 351 . 1 1 64 64 ARG N N 15 115.888 0.1 . 1 . . . . 76 ARG N . 15158 1 352 . 1 1 65 65 GLY H H 1 7.869 0.01 . 1 . . . . 77 GLY HN . 15158 1 353 . 1 1 65 65 GLY HA2 H 1 4.027 0.01 . 2 . . . . 77 GLY HA1 . 15158 1 354 . 1 1 65 65 GLY HA3 H 1 3.867 0.01 . 2 . . . . 77 GLY HA2 . 15158 1 355 . 1 1 65 65 GLY C C 13 177.04 0.05 . 1 . . . . 77 GLY C . 15158 1 356 . 1 1 65 65 GLY CA C 13 47.11 0.05 . 1 . . . . 77 GLY CA . 15158 1 357 . 1 1 65 65 GLY N N 15 105.291 0.1 . 1 . . . . 77 GLY N . 15158 1 358 . 1 1 66 66 GLU H H 1 8.327 0.01 . 1 . . . . 78 GLU HN . 15158 1 359 . 1 1 66 66 GLU HA H 1 4.151 0.01 . 1 . . . . 78 GLU HA . 15158 1 360 . 1 1 66 66 GLU HB2 H 1 2.225 0.01 . 2 . . . . 78 GLU HB1 . 15158 1 361 . 1 1 66 66 GLU HB3 H 1 2.094 0.01 . 2 . . . . 78 GLU HB2 . 15158 1 362 . 1 1 66 66 GLU HG2 H 1 2.48 0.01 . 2 . . . . 78 GLU HG1 . 15158 1 363 . 1 1 66 66 GLU HG3 H 1 2.336 0.01 . 2 . . . . 78 GLU HG2 . 15158 1 364 . 1 1 66 66 GLU C C 13 179.08 0.05 . 1 . . . . 78 GLU C . 15158 1 365 . 1 1 66 66 GLU CA C 13 59.07 0.05 . 1 . . . . 78 GLU CA . 15158 1 366 . 1 1 66 66 GLU CB C 13 28.52 0.05 . 1 . . . . 78 GLU CB . 15158 1 367 . 1 1 66 66 GLU N N 15 124.522 0.1 . 1 . . . . 78 GLU N . 15158 1 368 . 1 1 67 67 LEU H H 1 8.666 0.01 . 1 . . . . 79 LEU HN . 15158 1 369 . 1 1 67 67 LEU HA H 1 4.171 0.01 . 1 . . . . 79 LEU HA . 15158 1 370 . 1 1 67 67 LEU HB2 H 1 2.07 0.01 . 2 . . . . 79 LEU HB1 . 15158 1 371 . 1 1 67 67 LEU HG H 1 1.968 0.01 . 1 . . . . 79 LEU HG . 15158 1 372 . 1 1 67 67 LEU HD11 H 1 0.892 0.01 . 2 . . . . 79 LEU HD1 . 15158 1 373 . 1 1 67 67 LEU HD12 H 1 0.892 0.01 . 2 . . . . 79 LEU HD1 . 15158 1 374 . 1 1 67 67 LEU HD13 H 1 0.892 0.01 . 2 . . . . 79 LEU HD1 . 15158 1 375 . 1 1 67 67 LEU HD21 H 1 0.795 0.01 . 2 . . . . 79 LEU HD2 . 15158 1 376 . 1 1 67 67 LEU HD22 H 1 0.795 0.01 . 2 . . . . 79 LEU HD2 . 15158 1 377 . 1 1 67 67 LEU HD23 H 1 0.795 0.01 . 2 . . . . 79 LEU HD2 . 15158 1 378 . 1 1 67 67 LEU C C 13 180.35 0.05 . 1 . . . . 79 LEU C . 15158 1 379 . 1 1 67 67 LEU CA C 13 57.84 0.05 . 1 . . . . 79 LEU CA . 15158 1 380 . 1 1 67 67 LEU CB C 13 40.46 0.05 . 1 . . . . 79 LEU CB . 15158 1 381 . 1 1 67 67 LEU N N 15 119.665 0.1 . 1 . . . . 79 LEU N . 15158 1 382 . 1 1 68 68 ARG H H 1 8.769 0.01 . 1 . . . . 80 ARG HN . 15158 1 383 . 1 1 68 68 ARG HA H 1 3.844 0.01 . 1 . . . . 80 ARG HA . 15158 1 384 . 1 1 68 68 ARG HB2 H 1 1.988 0.01 . 2 . . . . 80 ARG HB2 . 15158 1 385 . 1 1 68 68 ARG HG2 H 1 1.86 0.01 . 2 . . . . 80 ARG HG1 . 15158 1 386 . 1 1 68 68 ARG HG3 H 1 1.708 0.01 . 2 . . . . 80 ARG HG2 . 15158 1 387 . 1 1 68 68 ARG HD2 H 1 3.314 0.01 . 2 . . . . 80 ARG HD1 . 15158 1 388 . 1 1 68 68 ARG HD3 H 1 3.224 0.01 . 2 . . . . 80 ARG HD2 . 15158 1 389 . 1 1 68 68 ARG C C 13 178.62 0.05 . 1 . . . . 80 ARG C . 15158 1 390 . 1 1 68 68 ARG CA C 13 60.17 0.05 . 1 . . . . 80 ARG CA . 15158 1 391 . 1 1 68 68 ARG CB C 13 29.48 0.05 . 1 . . . . 80 ARG CB . 15158 1 392 . 1 1 68 68 ARG N N 15 119.126 0.1 . 1 . . . . 80 ARG N . 15158 1 393 . 1 1 69 69 GLY H H 1 8.173 0.01 . 1 . . . . 81 GLY HN . 15158 1 394 . 1 1 69 69 GLY HA2 H 1 4.073 0.01 . 2 . . . . 81 GLY HA1 . 15158 1 395 . 1 1 69 69 GLY HA3 H 1 3.882 0.01 . 2 . . . . 81 GLY HA2 . 15158 1 396 . 1 1 69 69 GLY C C 13 177.22 0.05 . 1 . . . . 81 GLY C . 15158 1 397 . 1 1 69 69 GLY CA C 13 47.13 0.05 . 1 . . . . 81 GLY CA . 15158 1 398 . 1 1 69 69 GLY N N 15 106.076 0.1 . 1 . . . . 81 GLY N . 15158 1 399 . 1 1 70 70 GLN H H 1 8.034 0.01 . 1 . . . . 82 GLN HN . 15158 1 400 . 1 1 70 70 GLN HA H 1 4.278 0.01 . 1 . . . . 82 GLN HA . 15158 1 401 . 1 1 70 70 GLN HB2 H 1 2.076 0.01 . 2 . . . . 82 GLN HB1 . 15158 1 402 . 1 1 70 70 GLN HB3 H 1 1.814 0.01 . 2 . . . . 82 GLN HB2 . 15158 1 403 . 1 1 70 70 GLN HG2 H 1 2.24 0.01 . 1 . . . . 82 GLN HG1 . 15158 1 404 . 1 1 70 70 GLN HG3 H 1 2.24 0.01 . 1 . . . . 82 GLN HG2 . 15158 1 405 . 1 1 70 70 GLN HE21 H 1 7.584 0.01 . 2 . . . . 82 GLN HE21 . 15158 1 406 . 1 1 70 70 GLN HE22 H 1 6.725 0.01 . 2 . . . . 82 GLN HE22 . 15158 1 407 . 1 1 70 70 GLN C C 13 179.65 0.05 . 1 . . . . 82 GLN C . 15158 1 408 . 1 1 70 70 GLN CA C 13 58.38 0.05 . 1 . . . . 82 GLN CA . 15158 1 409 . 1 1 70 70 GLN CB C 13 27.75 0.05 . 1 . . . . 82 GLN CB . 15158 1 410 . 1 1 70 70 GLN N N 15 122.413 0.1 . 1 . . . . 82 GLN N . 15158 1 411 . 1 1 71 71 ARG H H 1 8.234 0.01 . 1 . . . . 83 ARG HN . 15158 1 412 . 1 1 71 71 ARG HA H 1 3.934 0.01 . 1 . . . . 83 ARG HA . 15158 1 413 . 1 1 71 71 ARG HB2 H 1 1.703 0.01 . 2 . . . . 83 ARG HB1 . 15158 1 414 . 1 1 71 71 ARG HB3 H 1 1.59 0.01 . 2 . . . . 83 ARG HB2 . 15158 1 415 . 1 1 71 71 ARG HG2 H 1 1.396 0.01 . 1 . . . . 83 ARG HG1 . 15158 1 416 . 1 1 71 71 ARG HG3 H 1 1.396 0.01 . 1 . . . . 83 ARG HG2 . 15158 1 417 . 1 1 71 71 ARG C C 13 178.4 0.05 . 1 . . . . 83 ARG C . 15158 1 418 . 1 1 71 71 ARG CA C 13 59.92 0.05 . 1 . . . . 83 ARG CA . 15158 1 419 . 1 1 71 71 ARG CB C 13 29.5 0.05 . 1 . . . . 83 ARG CB . 15158 1 420 . 1 1 71 71 ARG N N 15 119.224 0.1 . 1 . . . . 83 ARG N . 15158 1 421 . 1 1 72 72 GLU H H 1 9.119 0.01 . 1 . . . . 84 GLU HN . 15158 1 422 . 1 1 72 72 GLU HA H 1 3.89 0.01 . 1 . . . . 84 GLU HA . 15158 1 423 . 1 1 72 72 GLU HB2 H 1 2.237 0.01 . 2 . . . . 84 GLU HB1 . 15158 1 424 . 1 1 72 72 GLU HB3 H 1 2.04 0.01 . 2 . . . . 84 GLU HB2 . 15158 1 425 . 1 1 72 72 GLU HG2 H 1 2.84 0.01 . 1 . . . . 84 GLU HG1 . 15158 1 426 . 1 1 72 72 GLU HG3 H 1 2.84 0.01 . 1 . . . . 84 GLU HG2 . 15158 1 427 . 1 1 72 72 GLU C C 13 178.87 0.05 . 1 . . . . 84 GLU C . 15158 1 428 . 1 1 72 72 GLU CA C 13 60.47 0.05 . 1 . . . . 84 GLU CA . 15158 1 429 . 1 1 72 72 GLU CB C 13 27.92 0.05 . 1 . . . . 84 GLU CB . 15158 1 430 . 1 1 72 72 GLU N N 15 119.518 0.1 . 1 . . . . 84 GLU N . 15158 1 431 . 1 1 73 73 ALA H H 1 8.044 0.01 . 1 . . . . 85 ALA HN . 15158 1 432 . 1 1 73 73 ALA HA H 1 4.236 0.01 . 1 . . . . 85 ALA HA . 15158 1 433 . 1 1 73 73 ALA HB1 H 1 1.587 0.01 . 1 . . . . 85 ALA HB . 15158 1 434 . 1 1 73 73 ALA HB2 H 1 1.587 0.01 . 1 . . . . 85 ALA HB . 15158 1 435 . 1 1 73 73 ALA HB3 H 1 1.587 0.01 . 1 . . . . 85 ALA HB . 15158 1 436 . 1 1 73 73 ALA C C 13 180.45 0.05 . 1 . . . . 85 ALA C . 15158 1 437 . 1 1 73 73 ALA CA C 13 55.18 0.05 . 1 . . . . 85 ALA CA . 15158 1 438 . 1 1 73 73 ALA CB C 13 16.82 0.05 . 1 . . . . 85 ALA CB . 15158 1 439 . 1 1 73 73 ALA N N 15 123.639 0.1 . 1 . . . . 85 ALA N . 15158 1 440 . 1 1 74 74 PHE H H 1 7.633 0.01 . 1 . . . . 86 PHE HN . 15158 1 441 . 1 1 74 74 PHE HA H 1 4.505 0.01 . 1 . . . . 86 PHE HA . 15158 1 442 . 1 1 74 74 PHE HB2 H 1 3.229 0.01 . 1 . . . . 86 PHE HB1 . 15158 1 443 . 1 1 74 74 PHE HB3 H 1 3.229 0.01 . 1 . . . . 86 PHE HB2 . 15158 1 444 . 1 1 74 74 PHE HD1 H 1 7.146 0.01 . 3 . . . . 86 PHE HD1 . 15158 1 445 . 1 1 74 74 PHE HE1 H 1 7.057 0.01 . 3 . . . . 86 PHE HE1 . 15158 1 446 . 1 1 74 74 PHE HZ H 1 8.011 0.01 . 1 . . . . 86 PHE HZ . 15158 1 447 . 1 1 74 74 PHE C C 13 177.08 0.05 . 1 . . . . 86 PHE C . 15158 1 448 . 1 1 74 74 PHE CA C 13 59.95 0.05 . 1 . . . . 86 PHE CA . 15158 1 449 . 1 1 74 74 PHE CB C 13 38.02 0.05 . 1 . . . . 86 PHE CB . 15158 1 450 . 1 1 74 74 PHE N N 15 120.549 0.1 . 1 . . . . 86 PHE N . 15158 1 451 . 1 1 75 75 LEU H H 1 8.63 0.01 . 1 . . . . 87 LEU HN . 15158 1 452 . 1 1 75 75 LEU HA H 1 3.572 0.01 . 1 . . . . 87 LEU HA . 15158 1 453 . 1 1 75 75 LEU HB2 H 1 2.307 0.01 . 1 . . . . 87 LEU HB1 . 15158 1 454 . 1 1 75 75 LEU HB3 H 1 2.307 0.01 . 1 . . . . 87 LEU HB2 . 15158 1 455 . 1 1 75 75 LEU HG H 1 2.01 0.01 . 1 . . . . 87 LEU HG . 15158 1 456 . 1 1 75 75 LEU HD11 H 1 0.981 0.01 . 2 . . . . 87 LEU HD1 . 15158 1 457 . 1 1 75 75 LEU HD12 H 1 0.981 0.01 . 2 . . . . 87 LEU HD1 . 15158 1 458 . 1 1 75 75 LEU HD13 H 1 0.981 0.01 . 2 . . . . 87 LEU HD1 . 15158 1 459 . 1 1 75 75 LEU HD21 H 1 0.812 0.01 . 2 . . . . 87 LEU HD2 . 15158 1 460 . 1 1 75 75 LEU HD22 H 1 0.812 0.01 . 2 . . . . 87 LEU HD2 . 15158 1 461 . 1 1 75 75 LEU HD23 H 1 0.812 0.01 . 2 . . . . 87 LEU HD2 . 15158 1 462 . 1 1 75 75 LEU C C 13 179.13 0.05 . 1 . . . . 87 LEU C . 15158 1 463 . 1 1 75 75 LEU CA C 13 57.46 0.05 . 1 . . . . 87 LEU CA . 15158 1 464 . 1 1 75 75 LEU CB C 13 40.44 0.05 . 1 . . . . 87 LEU CB . 15158 1 465 . 1 1 75 75 LEU N N 15 118.979 0.1 . 1 . . . . 87 LEU N . 15158 1 466 . 1 1 76 76 SER H H 1 8.265 0.01 . 1 . . . . 88 SER HN . 15158 1 467 . 1 1 76 76 SER HA H 1 4.123 0.01 . 1 . . . . 88 SER HA . 15158 1 468 . 1 1 76 76 SER HB2 H 1 3.929 0.01 . 2 . . . . 88 SER HB2 . 15158 1 469 . 1 1 76 76 SER C C 13 175.73 0.05 . 1 . . . . 88 SER C . 15158 1 470 . 1 1 76 76 SER CA C 13 62.46 0.05 . 1 . . . . 88 SER CA . 15158 1 471 . 1 1 76 76 SER CB C 13 61.05 0.05 . 1 . . . . 88 SER CB . 15158 1 472 . 1 1 76 76 SER N N 15 109.265 0.1 . 1 . . . . 88 SER N . 15158 1 473 . 1 1 77 77 GLU H H 1 7.474 0.01 . 1 . . . . 89 GLU HN . 15158 1 474 . 1 1 77 77 GLU HA H 1 4.022 0.01 . 1 . . . . 89 GLU HA . 15158 1 475 . 1 1 77 77 GLU HB2 H 1 2.251 0.01 . 2 . . . . 89 GLU HB1 . 15158 1 476 . 1 1 77 77 GLU HB3 H 1 2.147 0.01 . 2 . . . . 89 GLU HB2 . 15158 1 477 . 1 1 77 77 GLU HG2 H 1 2.414 0.01 . 2 . . . . 89 GLU HG1 . 15158 1 478 . 1 1 77 77 GLU HG3 H 1 2.283 0.01 . 2 . . . . 89 GLU HG2 . 15158 1 479 . 1 1 77 77 GLU C C 13 179.01 0.05 . 1 . . . . 89 GLU C . 15158 1 480 . 1 1 77 77 GLU CA C 13 58.86 0.05 . 1 . . . . 89 GLU CA . 15158 1 481 . 1 1 77 77 GLU CB C 13 28.18 0.05 . 1 . . . . 89 GLU CB . 15158 1 482 . 1 1 77 77 GLU N N 15 121.235 0.1 . 1 . . . . 89 GLU N . 15158 1 483 . 1 1 78 78 ILE H H 1 7.222 0.01 . 1 . . . . 90 ILE HN . 15158 1 484 . 1 1 78 78 ILE HA H 1 3.639 0.01 . 1 . . . . 90 ILE HA . 15158 1 485 . 1 1 78 78 ILE HB H 1 1.854 0.01 . 1 . . . . 90 ILE HB . 15158 1 486 . 1 1 78 78 ILE HG12 H 1 0.595 0.01 . 1 . . . . 90 ILE HG11 . 15158 1 487 . 1 1 78 78 ILE HG13 H 1 1.767 0.01 . 1 . . . . 90 ILE HG12 . 15158 1 488 . 1 1 78 78 ILE HG21 H 1 0.368 0.01 . 1 . . . . 90 ILE HG2 . 15158 1 489 . 1 1 78 78 ILE HG22 H 1 0.368 0.01 . 1 . . . . 90 ILE HG2 . 15158 1 490 . 1 1 78 78 ILE HG23 H 1 0.368 0.01 . 1 . . . . 90 ILE HG2 . 15158 1 491 . 1 1 78 78 ILE HD11 H 1 0.239 0.01 . 1 . . . . 90 ILE HD1 . 15158 1 492 . 1 1 78 78 ILE HD12 H 1 0.239 0.01 . 1 . . . . 90 ILE HD1 . 15158 1 493 . 1 1 78 78 ILE HD13 H 1 0.239 0.01 . 1 . . . . 90 ILE HD1 . 15158 1 494 . 1 1 78 78 ILE C C 13 177.04 0.05 . 1 . . . . 90 ILE C . 15158 1 495 . 1 1 78 78 ILE CA C 13 63.69 0.05 . 1 . . . . 90 ILE CA . 15158 1 496 . 1 1 78 78 ILE CB C 13 35.46 0.05 . 1 . . . . 90 ILE CB . 15158 1 497 . 1 1 78 78 ILE CG2 C 13 18.015 0.05 . 1 . . . . 90 ILE CG2 . 15158 1 498 . 1 1 78 78 ILE CD1 C 13 11.707 0.05 . 1 . . . . 90 ILE CD1 . 15158 1 499 . 1 1 78 78 ILE N N 15 119.96 0.1 . 1 . . . . 90 ILE N . 15158 1 500 . 1 1 79 79 ILE H H 1 7.88 0.01 . 1 . . . . 91 ILE HN . 15158 1 501 . 1 1 79 79 ILE HA H 1 3.369 0.01 . 1 . . . . 91 ILE HA . 15158 1 502 . 1 1 79 79 ILE HB H 1 1.767 0.01 . 1 . . . . 91 ILE HB . 15158 1 503 . 1 1 79 79 ILE HG12 H 1 0.929 0.01 . 1 . . . . 91 ILE HG11 . 15158 1 504 . 1 1 79 79 ILE HG21 H 1 0.929 0.01 . 1 . . . . 91 ILE HG2 . 15158 1 505 . 1 1 79 79 ILE HG22 H 1 0.929 0.01 . 1 . . . . 91 ILE HG2 . 15158 1 506 . 1 1 79 79 ILE HG23 H 1 0.929 0.01 . 1 . . . . 91 ILE HG2 . 15158 1 507 . 1 1 79 79 ILE HD11 H 1 1.037 0.01 . 1 . . . . 91 ILE HD1 . 15158 1 508 . 1 1 79 79 ILE HD12 H 1 1.037 0.01 . 1 . . . . 91 ILE HD1 . 15158 1 509 . 1 1 79 79 ILE HD13 H 1 1.037 0.01 . 1 . . . . 91 ILE HD1 . 15158 1 510 . 1 1 79 79 ILE C C 13 176.75 0.05 . 1 . . . . 91 ILE C . 15158 1 511 . 1 1 79 79 ILE CA C 13 65.29 0.05 . 1 . . . . 91 ILE CA . 15158 1 512 . 1 1 79 79 ILE CB C 13 37.62 0.05 . 1 . . . . 91 ILE CB . 15158 1 513 . 1 1 79 79 ILE CG2 C 13 17.44 0.05 . 1 . . . . 91 ILE CG2 . 15158 1 514 . 1 1 79 79 ILE CD1 C 13 14.374 0.05 . 1 . . . . 91 ILE CD1 . 15158 1 515 . 1 1 79 79 ILE N N 15 116.329 0.1 . 1 . . . . 91 ILE N . 15158 1 516 . 1 1 80 80 LYS H H 1 7.18 0.01 . 1 . . . . 92 LYS HN . 15158 1 517 . 1 1 80 80 LYS HA H 1 4.187 0.01 . 1 . . . . 92 LYS HA . 15158 1 518 . 1 1 80 80 LYS HB2 H 1 1.91 0.01 . 2 . . . . 92 LYS HB1 . 15158 1 519 . 1 1 80 80 LYS HB3 H 1 1.838 0.01 . 2 . . . . 92 LYS HB2 . 15158 1 520 . 1 1 80 80 LYS HG2 H 1 1.547 0.01 . 1 . . . . 92 LYS HG1 . 15158 1 521 . 1 1 80 80 LYS HG3 H 1 1.547 0.01 . 1 . . . . 92 LYS HG2 . 15158 1 522 . 1 1 80 80 LYS HD2 H 1 1.774 0.01 . 2 . . . . 92 LYS HD1 . 15158 1 523 . 1 1 80 80 LYS HD3 H 1 1.67 0.01 . 2 . . . . 92 LYS HD2 . 15158 1 524 . 1 1 80 80 LYS C C 13 176.09 0.05 . 1 . . . . 92 LYS C . 15158 1 525 . 1 1 80 80 LYS CA C 13 56.88 0.05 . 1 . . . . 92 LYS CA . 15158 1 526 . 1 1 80 80 LYS CB C 13 31.91 0.05 . 1 . . . . 92 LYS CB . 15158 1 527 . 1 1 80 80 LYS N N 15 115.446 0.1 . 1 . . . . 92 LYS N . 15158 1 528 . 1 1 81 81 SER H H 1 7.849 0.01 . 1 . . . . 93 SER HN . 15158 1 529 . 1 1 81 81 SER HA H 1 4.633 0.01 . 1 . . . . 93 SER HA . 15158 1 530 . 1 1 81 81 SER HB2 H 1 3.907 0.01 . 1 . . . . 93 SER HB1 . 15158 1 531 . 1 1 81 81 SER HB3 H 1 3.907 0.01 . 1 . . . . 93 SER HB2 . 15158 1 532 . 1 1 81 81 SER CA C 13 56.58 0.05 . 1 . . . . 93 SER CA . 15158 1 533 . 1 1 81 81 SER CB C 13 64.54 0.05 . 1 . . . . 93 SER CB . 15158 1 534 . 1 1 81 81 SER N N 15 115.152 0.1 . 1 . . . . 93 SER N . 15158 1 535 . 1 1 82 82 ASP H H 1 8.322 0.01 . 1 . . . . 94 ASP HN . 15158 1 536 . 1 1 82 82 ASP HA H 1 5.058 0.01 . 1 . . . . 94 ASP HA . 15158 1 537 . 1 1 82 82 ASP HB2 H 1 2.902 0.01 . 2 . . . . 94 ASP HB1 . 15158 1 538 . 1 1 82 82 ASP HB3 H 1 2.45 0.01 . 2 . . . . 94 ASP HB2 . 15158 1 539 . 1 1 82 82 ASP C C 13 176.56 0.05 . 1 . . . . 94 ASP C . 15158 1 540 . 1 1 82 82 ASP CA C 13 53.95 0.05 . 1 . . . . 94 ASP CA . 15158 1 541 . 1 1 82 82 ASP CB C 13 41.14 0.05 . 1 . . . . 94 ASP CB . 15158 1 542 . 1 1 82 82 ASP N N 15 121.235 0.1 . 1 . . . . 94 ASP N . 15158 1 543 . 1 1 83 83 GLY H H 1 8.24 0.01 . 1 . . . . 95 GLY HN . 15158 1 544 . 1 1 83 83 GLY HA3 H 1 3.307 0.01 . 2 . . . . 95 GLY HA2 . 15158 1 545 . 1 1 83 83 GLY CA C 13 42.21 0.05 . 1 . . . . 95 GLY CA . 15158 1 546 . 1 1 83 83 GLY N N 15 109.755 0.1 . 1 . . . . 95 GLY N . 15158 1 547 . 1 1 84 84 PRO C C 13 181.89 0.05 . 1 . . . . 96 PRO C . 15158 1 548 . 1 1 85 85 PHE H H 1 7.859 0.01 . 1 . . . . 97 PHE HN . 15158 1 549 . 1 1 85 85 PHE HA H 1 5.136 0.01 . 1 . . . . 97 PHE HA . 15158 1 550 . 1 1 85 85 PHE HB2 H 1 3.002 0.01 . 2 . . . . 97 PHE HB1 . 15158 1 551 . 1 1 85 85 PHE HB3 H 1 2.122 0.01 . 2 . . . . 97 PHE HB2 . 15158 1 552 . 1 1 85 85 PHE HD1 H 1 6.937 0.01 . 3 . . . . 97 PHE HD1 . 15158 1 553 . 1 1 85 85 PHE HE1 H 1 7.078 0.01 . 3 . . . . 97 PHE HE1 . 15158 1 554 . 1 1 85 85 PHE HZ H 1 7.133 0.01 . 1 . . . . 97 PHE HZ . 15158 1 555 . 1 1 85 85 PHE C C 13 175.05 0.05 . 1 . . . . 97 PHE C . 15158 1 556 . 1 1 85 85 PHE CA C 13 56.06 0.05 . 1 . . . . 97 PHE CA . 15158 1 557 . 1 1 85 85 PHE CB C 13 40.4 0.05 . 1 . . . . 97 PHE CB . 15158 1 558 . 1 1 86 86 THR H H 1 9.042 0.01 . 1 . . . . 98 THR HN . 15158 1 559 . 1 1 86 86 THR HA H 1 4.973 0.01 . 1 . . . . 98 THR HA . 15158 1 560 . 1 1 86 86 THR HB H 1 4.595 0.01 . 1 . . . . 98 THR HB . 15158 1 561 . 1 1 86 86 THR HG21 H 1 1.378 0.01 . 1 . . . . 98 THR HG2 . 15158 1 562 . 1 1 86 86 THR HG22 H 1 1.378 0.01 . 1 . . . . 98 THR HG2 . 15158 1 563 . 1 1 86 86 THR HG23 H 1 1.378 0.01 . 1 . . . . 98 THR HG2 . 15158 1 564 . 1 1 86 86 THR C C 13 176.54 0.05 . 1 . . . . 98 THR C . 15158 1 565 . 1 1 86 86 THR CA C 13 59.93 0.05 . 1 . . . . 98 THR CA . 15158 1 566 . 1 1 86 86 THR CB C 13 70.84 0.05 . 1 . . . . 98 THR CB . 15158 1 567 . 1 1 86 86 THR N N 15 112.552 0.1 . 1 . . . . 98 THR N . 15158 1 568 . 1 1 87 87 ILE H H 1 9.468 0.01 . 1 . . . . 99 ILE HN . 15158 1 569 . 1 1 87 87 ILE HA H 1 3.881 0.01 . 1 . . . . 99 ILE HA . 15158 1 570 . 1 1 87 87 ILE HB H 1 1.82 0.01 . 1 . . . . 99 ILE HB . 15158 1 571 . 1 1 87 87 ILE HG12 H 1 1.656 0.01 . 1 . . . . 99 ILE HG11 . 15158 1 572 . 1 1 87 87 ILE HG13 H 1 1.343 0.01 . 1 . . . . 99 ILE HG12 . 15158 1 573 . 1 1 87 87 ILE HG21 H 1 1.068 0.01 . 1 . . . . 99 ILE HG2 . 15158 1 574 . 1 1 87 87 ILE HG22 H 1 1.068 0.01 . 1 . . . . 99 ILE HG2 . 15158 1 575 . 1 1 87 87 ILE HG23 H 1 1.068 0.01 . 1 . . . . 99 ILE HG2 . 15158 1 576 . 1 1 87 87 ILE HD11 H 1 0.692 0.01 . 1 . . . . 99 ILE HD1 . 15158 1 577 . 1 1 87 87 ILE HD12 H 1 0.692 0.01 . 1 . . . . 99 ILE HD1 . 15158 1 578 . 1 1 87 87 ILE HD13 H 1 0.692 0.01 . 1 . . . . 99 ILE HD1 . 15158 1 579 . 1 1 87 87 ILE C C 13 175.71 0.05 . 1 . . . . 99 ILE C . 15158 1 580 . 1 1 87 87 ILE CA C 13 59.52 0.05 . 1 . . . . 99 ILE CA . 15158 1 581 . 1 1 87 87 ILE CB C 13 35.69 0.05 . 1 . . . . 99 ILE CB . 15158 1 582 . 1 1 87 87 ILE CG2 C 13 17.98 0.05 . 1 . . . . 99 ILE CG2 . 15158 1 583 . 1 1 87 87 ILE CD1 C 13 13.819 0.05 . 1 . . . . 99 ILE CD1 . 15158 1 584 . 1 1 87 87 ILE N N 15 119.175 0.1 . 1 . . . . 99 ILE N . 15158 1 585 . 1 1 88 88 LEU H H 1 7.109 0.01 . 1 . . . . 100 LEU HN . 15158 1 586 . 1 1 88 88 LEU HA H 1 4.243 0.01 . 1 . . . . 100 LEU HA . 15158 1 587 . 1 1 88 88 LEU HB2 H 1 1.815 0.01 . 2 . . . . 100 LEU HB1 . 15158 1 588 . 1 1 88 88 LEU HB3 H 1 1.776 0.01 . 2 . . . . 100 LEU HB2 . 15158 1 589 . 1 1 88 88 LEU HG H 1 1.608 0.01 . 1 . . . . 100 LEU HG . 15158 1 590 . 1 1 88 88 LEU HD11 H 1 0.956 0.01 . 2 . . . . 100 LEU HD1 . 15158 1 591 . 1 1 88 88 LEU HD12 H 1 0.956 0.01 . 2 . . . . 100 LEU HD1 . 15158 1 592 . 1 1 88 88 LEU HD13 H 1 0.956 0.01 . 2 . . . . 100 LEU HD1 . 15158 1 593 . 1 1 88 88 LEU HD21 H 1 0.956 0.01 . 2 . . . . 100 LEU HD2 . 15158 1 594 . 1 1 88 88 LEU HD22 H 1 0.956 0.01 . 2 . . . . 100 LEU HD2 . 15158 1 595 . 1 1 88 88 LEU HD23 H 1 0.956 0.01 . 2 . . . . 100 LEU HD2 . 15158 1 596 . 1 1 88 88 LEU C C 13 181.53 0.05 . 1 . . . . 100 LEU C . 15158 1 597 . 1 1 88 88 LEU CA C 13 56.9 0.05 . 1 . . . . 100 LEU CA . 15158 1 598 . 1 1 88 88 LEU CB C 13 38.34 0.05 . 1 . . . . 100 LEU CB . 15158 1 599 . 1 1 88 88 LEU N N 15 118.782 0.1 . 1 . . . . 100 LEU N . 15158 1 600 . 1 1 89 89 GLN H H 1 7.844 0.01 . 1 . . . . 101 GLN HN . 15158 1 601 . 1 1 89 89 GLN HA H 1 4.281 0.01 . 1 . . . . 101 GLN HA . 15158 1 602 . 1 1 89 89 GLN HB2 H 1 2.455 0.01 . 1 . . . . 101 GLN HB1 . 15158 1 603 . 1 1 89 89 GLN HB3 H 1 2.455 0.01 . 1 . . . . 101 GLN HB2 . 15158 1 604 . 1 1 89 89 GLN HG2 H 1 2.675 0.01 . 2 . . . . 101 GLN HG1 . 15158 1 605 . 1 1 89 89 GLN HG3 H 1 2.657 0.01 . 2 . . . . 101 GLN HG2 . 15158 1 606 . 1 1 89 89 GLN C C 13 177.46 0.05 . 1 . . . . 101 GLN C . 15158 1 607 . 1 1 89 89 GLN CA C 13 59.34 0.05 . 1 . . . . 101 GLN CA . 15158 1 608 . 1 1 89 89 GLN CB C 13 29.17 0.05 . 1 . . . . 101 GLN CB . 15158 1 609 . 1 1 89 89 GLN N N 15 121.873 0.1 . 1 . . . . 101 GLN N . 15158 1 610 . 1 1 90 90 LEU H H 1 8.065 0.01 . 1 . . . . 102 LEU HN . 15158 1 611 . 1 1 90 90 LEU HA H 1 3.879 0.01 . 1 . . . . 102 LEU HA . 15158 1 612 . 1 1 90 90 LEU HB2 H 1 1.827 0.01 . 1 . . . . 102 LEU HB1 . 15158 1 613 . 1 1 90 90 LEU HB3 H 1 1.827 0.01 . 1 . . . . 102 LEU HB2 . 15158 1 614 . 1 1 90 90 LEU HD11 H 1 0.7 0.01 . 2 . . . . 102 LEU HD1 . 15158 1 615 . 1 1 90 90 LEU HD12 H 1 0.7 0.01 . 2 . . . . 102 LEU HD1 . 15158 1 616 . 1 1 90 90 LEU HD13 H 1 0.7 0.01 . 2 . . . . 102 LEU HD1 . 15158 1 617 . 1 1 90 90 LEU HD21 H 1 0.814 0.01 . 2 . . . . 102 LEU HD2 . 15158 1 618 . 1 1 90 90 LEU HD22 H 1 0.814 0.01 . 2 . . . . 102 LEU HD2 . 15158 1 619 . 1 1 90 90 LEU HD23 H 1 0.814 0.01 . 2 . . . . 102 LEU HD2 . 15158 1 620 . 1 1 90 90 LEU C C 13 178.06 0.05 . 1 . . . . 102 LEU C . 15158 1 621 . 1 1 90 90 LEU CA C 13 58.25 0.05 . 1 . . . . 102 LEU CA . 15158 1 622 . 1 1 90 90 LEU CB C 13 39.98 0.05 . 1 . . . . 102 LEU CB . 15158 1 623 . 1 1 90 90 LEU CD1 C 13 25.866 0.05 . 1 . . . . 102 LEU CD1 . 15158 1 624 . 1 1 90 90 LEU N N 15 119.371 0.1 . 1 . . . . 102 LEU N . 15158 1 625 . 1 1 91 91 VAL H H 1 8.764 0.01 . 1 . . . . 103 VAL HN . 15158 1 626 . 1 1 91 91 VAL HA H 1 3.549 0.01 . 1 . . . . 103 VAL HA . 15158 1 627 . 1 1 91 91 VAL HB H 1 1.946 0.01 . 1 . . . . 103 VAL HB . 15158 1 628 . 1 1 91 91 VAL HG11 H 1 0.879 0.01 . 2 . . . . 103 VAL HG1 . 15158 1 629 . 1 1 91 91 VAL HG12 H 1 0.879 0.01 . 2 . . . . 103 VAL HG1 . 15158 1 630 . 1 1 91 91 VAL HG13 H 1 0.879 0.01 . 2 . . . . 103 VAL HG1 . 15158 1 631 . 1 1 91 91 VAL HG21 H 1 0.625 0.01 . 2 . . . . 103 VAL HG2 . 15158 1 632 . 1 1 91 91 VAL HG22 H 1 0.625 0.01 . 2 . . . . 103 VAL HG2 . 15158 1 633 . 1 1 91 91 VAL HG23 H 1 0.625 0.01 . 2 . . . . 103 VAL HG2 . 15158 1 634 . 1 1 91 91 VAL C C 13 177.38 0.05 . 1 . . . . 103 VAL C . 15158 1 635 . 1 1 91 91 VAL CA C 13 65.03 0.05 . 1 . . . . 103 VAL CA . 15158 1 636 . 1 1 91 91 VAL CB C 13 30.23 0.05 . 1 . . . . 103 VAL CB . 15158 1 637 . 1 1 91 91 VAL N N 15 117.654 0.1 . 1 . . . . 103 VAL N . 15158 1 638 . 1 1 92 92 GLY H H 1 7.797 0.01 . 1 . . . . 104 GLY HN . 15158 1 639 . 1 1 92 92 GLY HA2 H 1 3.378 0.01 . 2 . . . . 104 GLY HA1 . 15158 1 640 . 1 1 92 92 GLY HA3 H 1 3.495 0.01 . 2 . . . . 104 GLY HA2 . 15158 1 641 . 1 1 92 92 GLY C C 13 174.52 0.05 . 1 . . . . 104 GLY C . 15158 1 642 . 1 1 92 92 GLY CA C 13 47.22 0.05 . 1 . . . . 104 GLY CA . 15158 1 643 . 1 1 92 92 GLY N N 15 109.265 0.1 . 1 . . . . 104 GLY N . 15158 1 644 . 1 1 93 93 TYR H H 1 8.168 0.01 . 1 . . . . 105 TYR HN . 15158 1 645 . 1 1 93 93 TYR HA H 1 3.91 0.01 . 1 . . . . 105 TYR HA . 15158 1 646 . 1 1 93 93 TYR HB2 H 1 2.837 0.01 . 2 . . . . 105 TYR HB1 . 15158 1 647 . 1 1 93 93 TYR HB3 H 1 3.081 0.01 . 2 . . . . 105 TYR HB2 . 15158 1 648 . 1 1 93 93 TYR HD1 H 1 6.723 0.01 . 3 . . . . 105 TYR HD1 . 15158 1 649 . 1 1 93 93 TYR HE1 H 1 6.571 0.01 . 3 . . . . 105 TYR HE1 . 15158 1 650 . 1 1 93 93 TYR C C 13 175.99 0.05 . 1 . . . . 105 TYR C . 15158 1 651 . 1 1 93 93 TYR CA C 13 63.35 0.05 . 1 . . . . 105 TYR CA . 15158 1 652 . 1 1 93 93 TYR CB C 13 36.84 0.05 . 1 . . . . 105 TYR CB . 15158 1 653 . 1 1 93 93 TYR N N 15 121.432 0.1 . 1 . . . . 105 TYR N . 15158 1 654 . 1 1 94 94 LEU H H 1 7.756 0.01 . 1 . . . . 106 LEU HN . 15158 1 655 . 1 1 94 94 LEU HA H 1 3.721 0.01 . 1 . . . . 106 LEU HA . 15158 1 656 . 1 1 94 94 LEU HD11 H 1 0.114 0.01 . 2 . . . . 106 LEU HD1 . 15158 1 657 . 1 1 94 94 LEU HD12 H 1 0.114 0.01 . 2 . . . . 106 LEU HD1 . 15158 1 658 . 1 1 94 94 LEU HD13 H 1 0.114 0.01 . 2 . . . . 106 LEU HD1 . 15158 1 659 . 1 1 94 94 LEU HD21 H 1 0.624 0.01 . 2 . . . . 106 LEU HD2 . 15158 1 660 . 1 1 94 94 LEU HD22 H 1 0.624 0.01 . 2 . . . . 106 LEU HD2 . 15158 1 661 . 1 1 94 94 LEU HD23 H 1 0.624 0.01 . 2 . . . . 106 LEU HD2 . 15158 1 662 . 1 1 94 94 LEU C C 13 177.49 0.05 . 1 . . . . 106 LEU C . 15158 1 663 . 1 1 94 94 LEU CA C 13 57.69 0.05 . 1 . . . . 106 LEU CA . 15158 1 664 . 1 1 94 94 LEU CB C 13 40.37 0.05 . 1 . . . . 106 LEU CB . 15158 1 665 . 1 1 94 94 LEU CD1 C 13 25.601 0.05 . 1 . . . . 106 LEU CD1 . 15158 1 666 . 1 1 94 94 LEU CD2 C 13 22.14 0.05 . 1 . . . . 106 LEU CD2 . 15158 1 667 . 1 1 94 94 LEU N N 15 120.45 0.1 . 1 . . . . 106 LEU N . 15158 1 668 . 1 1 95 95 ARG H H 1 8.728 0.01 . 1 . . . . 107 ARG HN . 15158 1 669 . 1 1 95 95 ARG HA H 1 4.064 0.01 . 1 . . . . 107 ARG HA . 15158 1 670 . 1 1 95 95 ARG HD2 H 1 3.064 0.01 . 1 . . . . 107 ARG HD1 . 15158 1 671 . 1 1 95 95 ARG HD3 H 1 3.064 0.01 . 1 . . . . 107 ARG HD2 . 15158 1 672 . 1 1 95 95 ARG C C 13 179.96 0.05 . 1 . . . . 107 ARG C . 15158 1 673 . 1 1 95 95 ARG CA C 13 59.27 0.05 . 1 . . . . 107 ARG CA . 15158 1 674 . 1 1 95 95 ARG CB C 13 29.72 0.05 . 1 . . . . 107 ARG CB . 15158 1 675 . 1 1 95 95 ARG N N 15 117.556 0.1 . 1 . . . . 107 ARG N . 15158 1 676 . 1 1 96 96 VAL H H 1 8.039 0.01 . 1 . . . . 108 VAL HN . 15158 1 677 . 1 1 96 96 VAL HA H 1 3.381 0.01 . 1 . . . . 108 VAL HA . 15158 1 678 . 1 1 96 96 VAL HB H 1 2.302 0.01 . 1 . . . . 108 VAL HB . 15158 1 679 . 1 1 96 96 VAL HG11 H 1 1.041 0.01 . 2 . . . . 108 VAL HG1 . 15158 1 680 . 1 1 96 96 VAL HG12 H 1 1.041 0.01 . 2 . . . . 108 VAL HG1 . 15158 1 681 . 1 1 96 96 VAL HG13 H 1 1.041 0.01 . 2 . . . . 108 VAL HG1 . 15158 1 682 . 1 1 96 96 VAL HG21 H 1 0.881 0.01 . 2 . . . . 108 VAL HG2 . 15158 1 683 . 1 1 96 96 VAL HG22 H 1 0.881 0.01 . 2 . . . . 108 VAL HG2 . 15158 1 684 . 1 1 96 96 VAL HG23 H 1 0.881 0.01 . 2 . . . . 108 VAL HG2 . 15158 1 685 . 1 1 96 96 VAL C C 13 177.79 0.05 . 1 . . . . 108 VAL C . 15158 1 686 . 1 1 96 96 VAL CA C 13 66.52 0.05 . 1 . . . . 108 VAL CA . 15158 1 687 . 1 1 96 96 VAL CB C 13 29.6 0.05 . 1 . . . . 108 VAL CB . 15158 1 688 . 1 1 96 96 VAL N N 15 121.922 0.1 . 1 . . . . 108 VAL N . 15158 1 689 . 1 1 97 97 VAL H H 1 7.628 0.01 . 1 . . . . 109 VAL HN . 15158 1 690 . 1 1 97 97 VAL HA H 1 3.692 0.01 . 1 . . . . 109 VAL HA . 15158 1 691 . 1 1 97 97 VAL HB H 1 2.01 0.01 . 1 . . . . 109 VAL HB . 15158 1 692 . 1 1 97 97 VAL HG11 H 1 0.687 0.01 . 2 . . . . 109 VAL HG1 . 15158 1 693 . 1 1 97 97 VAL HG12 H 1 0.687 0.01 . 2 . . . . 109 VAL HG1 . 15158 1 694 . 1 1 97 97 VAL HG13 H 1 0.687 0.01 . 2 . . . . 109 VAL HG1 . 15158 1 695 . 1 1 97 97 VAL HG21 H 1 0.718 0.01 . 2 . . . . 109 VAL HG2 . 15158 1 696 . 1 1 97 97 VAL HG22 H 1 0.718 0.01 . 2 . . . . 109 VAL HG2 . 15158 1 697 . 1 1 97 97 VAL HG23 H 1 0.718 0.01 . 2 . . . . 109 VAL HG2 . 15158 1 698 . 1 1 97 97 VAL C C 13 179.09 0.05 . 1 . . . . 109 VAL C . 15158 1 699 . 1 1 97 97 VAL CA C 13 65.28 0.05 . 1 . . . . 109 VAL CA . 15158 1 700 . 1 1 97 97 VAL CB C 13 30.75 0.05 . 1 . . . . 109 VAL CB . 15158 1 701 . 1 1 97 97 VAL CG1 C 13 20.924 0.05 . 1 . . . . 109 VAL CG1 . 15158 1 702 . 1 1 97 97 VAL CG2 C 13 22.057 0.05 . 1 . . . . 109 VAL CG2 . 15158 1 703 . 1 1 97 97 VAL N N 15 115.888 0.1 . 1 . . . . 109 VAL N . 15158 1 704 . 1 1 98 98 ASP H H 1 9.021 0.01 . 1 . . . . 110 ASP HN . 15158 1 705 . 1 1 98 98 ASP HA H 1 4.664 0.01 . 1 . . . . 110 ASP HA . 15158 1 706 . 1 1 98 98 ASP HB2 H 1 2.953 0.01 . 2 . . . . 110 ASP HB1 . 15158 1 707 . 1 1 98 98 ASP HB3 H 1 2.807 0.01 . 2 . . . . 110 ASP HB2 . 15158 1 708 . 1 1 98 98 ASP C C 13 178.16 0.05 . 1 . . . . 110 ASP C . 15158 1 709 . 1 1 98 98 ASP CA C 13 56.37 0.05 . 1 . . . . 110 ASP CA . 15158 1 710 . 1 1 98 98 ASP CB C 13 43.08 0.05 . 1 . . . . 110 ASP CB . 15158 1 711 . 1 1 98 98 ASP N N 15 120.058 0.1 . 1 . . . . 110 ASP N . 15158 1 712 . 1 1 99 99 THR H H 1 7.612 0.01 . 1 . . . . 111 THR HN . 15158 1 713 . 1 1 99 99 THR HA H 1 5.098 0.01 . 1 . . . . 111 THR HA . 15158 1 714 . 1 1 99 99 THR HB H 1 4.825 0.01 . 1 . . . . 111 THR HB . 15158 1 715 . 1 1 99 99 THR HG21 H 1 5.176 0.01 . 1 . . . . 111 THR HG1 . 15158 1 716 . 1 1 99 99 THR HG22 H 1 5.176 0.01 . 1 . . . . 111 THR HG1 . 15158 1 717 . 1 1 99 99 THR HG23 H 1 5.176 0.01 . 1 . . . . 111 THR HG1 . 15158 1 718 . 1 1 99 99 THR C C 13 175.6 0.05 . 1 . . . . 111 THR C . 15158 1 719 . 1 1 99 99 THR CA C 13 60.68 0.05 . 1 . . . . 111 THR CA . 15158 1 720 . 1 1 99 99 THR CB C 13 69.13 0.05 . 1 . . . . 111 THR CB . 15158 1 721 . 1 1 99 99 THR N N 15 103.966 0.1 . 1 . . . . 111 THR N . 15158 1 722 . 1 1 100 100 ASP H H 1 7.037 0.01 . 1 . . . . 112 ASP HN . 15158 1 723 . 1 1 100 100 ASP HA H 1 4.808 0.01 . 1 . . . . 112 ASP HA . 15158 1 724 . 1 1 100 100 ASP HB2 H 1 3.203 0.01 . 2 . . . . 112 ASP HB1 . 15158 1 725 . 1 1 100 100 ASP HB3 H 1 2.406 0.01 . 2 . . . . 112 ASP HB2 . 15158 1 726 . 1 1 100 100 ASP C C 13 178.36 0.05 . 1 . . . . 112 ASP C . 15158 1 727 . 1 1 100 100 ASP CA C 13 56.77 0.05 . 1 . . . . 112 ASP CA . 15158 1 728 . 1 1 100 100 ASP CB C 13 30.94 0.05 . 1 . . . . 112 ASP CB . 15158 1 729 . 1 1 100 100 ASP N N 15 121.235 0.1 . 1 . . . . 112 ASP N . 15158 1 730 . 1 1 101 101 LEU H H 1 8.851 0.01 . 1 . . . . 113 LEU HN . 15158 1 731 . 1 1 101 101 LEU HA H 1 3.945 0.01 . 1 . . . . 113 LEU HA . 15158 1 732 . 1 1 101 101 LEU HB2 H 1 1.559 0.01 . 2 . . . . 113 LEU HB1 . 15158 1 733 . 1 1 101 101 LEU HB3 H 1 1.497 0.01 . 2 . . . . 113 LEU HB2 . 15158 1 734 . 1 1 101 101 LEU HG H 1 0.977 0.01 . 1 . . . . 113 LEU HG . 15158 1 735 . 1 1 101 101 LEU HD11 H 1 0.648 0.01 . 2 . . . . 113 LEU HD1 . 15158 1 736 . 1 1 101 101 LEU HD12 H 1 0.648 0.01 . 2 . . . . 113 LEU HD1 . 15158 1 737 . 1 1 101 101 LEU HD13 H 1 0.648 0.01 . 2 . . . . 113 LEU HD1 . 15158 1 738 . 1 1 101 101 LEU HD21 H 1 0.441 0.01 . 2 . . . . 113 LEU HD2 . 15158 1 739 . 1 1 101 101 LEU HD22 H 1 0.441 0.01 . 2 . . . . 113 LEU HD2 . 15158 1 740 . 1 1 101 101 LEU HD23 H 1 0.441 0.01 . 2 . . . . 113 LEU HD2 . 15158 1 741 . 1 1 101 101 LEU C C 13 181.89 0.05 . 1 . . . . 113 LEU C . 15158 1 742 . 1 1 101 101 LEU CA C 13 59.61 0.05 . 1 . . . . 113 LEU CA . 15158 1 743 . 1 1 101 101 LEU CB C 13 40.77 0.05 . 1 . . . . 113 LEU CB . 15158 1 744 . 1 1 101 101 LEU CD1 C 13 25.91 0.05 . 1 . . . . 113 LEU CD1 . 15158 1 745 . 1 1 101 101 LEU N N 15 121.137 0.1 . 1 . . . . 113 LEU N . 15158 1 746 . 1 1 102 102 LEU H H 1 8.45 0.01 . 1 . . . . 114 LEU HN . 15158 1 747 . 1 1 102 102 LEU HA H 1 4.358 0.01 . 1 . . . . 114 LEU HA . 15158 1 748 . 1 1 102 102 LEU HB2 H 1 1.805 0.01 . 2 . . . . 114 LEU HB1 . 15158 1 749 . 1 1 102 102 LEU HB3 H 1 1.964 0.01 . 2 . . . . 114 LEU HB2 . 15158 1 750 . 1 1 102 102 LEU HD11 H 1 0.995 0.01 . 2 . . . . 114 LEU HD1 . 15158 1 751 . 1 1 102 102 LEU HD12 H 1 0.995 0.01 . 2 . . . . 114 LEU HD1 . 15158 1 752 . 1 1 102 102 LEU HD13 H 1 0.995 0.01 . 2 . . . . 114 LEU HD1 . 15158 1 753 . 1 1 102 102 LEU HD21 H 1 1.032 0.01 . 2 . . . . 114 LEU HD2 . 15158 1 754 . 1 1 102 102 LEU HD22 H 1 1.032 0.01 . 2 . . . . 114 LEU HD2 . 15158 1 755 . 1 1 102 102 LEU HD23 H 1 1.032 0.01 . 2 . . . . 114 LEU HD2 . 15158 1 756 . 1 1 102 102 LEU C C 13 176.15 0.05 . 1 . . . . 114 LEU C . 15158 1 757 . 1 1 102 102 LEU CB C 13 40.01 0.05 . 1 . . . . 114 LEU CB . 15158 1 758 . 1 1 102 102 LEU N N 15 109.804 0.1 . 1 . . . . 114 LEU N . 15158 1 759 . 1 1 103 103 LEU H H 1 7.885 0.01 . 1 . . . . 115 LEU HN . 15158 1 760 . 1 1 103 103 LEU HA H 1 4.478 0.01 . 1 . . . . 115 LEU HA . 15158 1 761 . 1 1 103 103 LEU HB2 H 1 1.596 0.01 . 2 . . . . 115 LEU HB1 . 15158 1 762 . 1 1 103 103 LEU HB3 H 1 1.39 0.01 . 2 . . . . 115 LEU HB2 . 15158 1 763 . 1 1 103 103 LEU HG H 1 1.268 0.01 . 1 . . . . 115 LEU HG . 15158 1 764 . 1 1 103 103 LEU HD11 H 1 0.856 0.01 . 2 . . . . 115 LEU HD1 . 15158 1 765 . 1 1 103 103 LEU HD12 H 1 0.856 0.01 . 2 . . . . 115 LEU HD1 . 15158 1 766 . 1 1 103 103 LEU HD13 H 1 0.856 0.01 . 2 . . . . 115 LEU HD1 . 15158 1 767 . 1 1 103 103 LEU HD21 H 1 0.856 0.01 . 2 . . . . 115 LEU HD2 . 15158 1 768 . 1 1 103 103 LEU HD22 H 1 0.856 0.01 . 2 . . . . 115 LEU HD2 . 15158 1 769 . 1 1 103 103 LEU HD23 H 1 0.856 0.01 . 2 . . . . 115 LEU HD2 . 15158 1 770 . 1 1 103 103 LEU C C 13 175.51 0.05 . 1 . . . . 115 LEU C . 15158 1 771 . 1 1 103 103 LEU CA C 13 55.43 0.05 . 1 . . . . 115 LEU CA . 15158 1 772 . 1 1 103 103 LEU CB C 13 43.54 0.05 . 1 . . . . 115 LEU CB . 15158 1 773 . 1 1 103 103 LEU N N 15 119.764 0.1 . 1 . . . . 115 LEU N . 15158 1 774 . 1 1 104 104 LYS H H 1 8.764 0.01 . 1 . . . . 116 LYS HN . 15158 1 775 . 1 1 104 104 LYS HA H 1 4.304 0.01 . 1 . . . . 116 LYS HA . 15158 1 776 . 1 1 104 104 LYS HB2 H 1 1.957 0.01 . 2 . . . . 116 LYS HB1 . 15158 1 777 . 1 1 104 104 LYS HG2 H 1 1.381 0.01 . 1 . . . . 116 LYS HG1 . 15158 1 778 . 1 1 104 104 LYS HG3 H 1 1.381 0.01 . 1 . . . . 116 LYS HG2 . 15158 1 779 . 1 1 104 104 LYS HD2 H 1 1.737 0.01 . 2 . . . . 116 LYS HD1 . 15158 1 780 . 1 1 104 104 LYS C C 13 176.61 0.05 . 1 . . . . 116 LYS C . 15158 1 781 . 1 1 104 104 LYS CA C 13 55.91 0.05 . 1 . . . . 116 LYS CA . 15158 1 782 . 1 1 104 104 LYS CB C 13 28.66 0.05 . 1 . . . . 116 LYS CB . 15158 1 783 . 1 1 104 104 LYS N N 15 119.665 0.1 . 1 . . . . 116 LYS N . 15158 1 784 . 1 1 105 105 VAL H H 1 9.684 0.01 . 1 . . . . 117 VAL HN . 15158 1 785 . 1 1 105 105 VAL HA H 1 4.017 0.01 . 1 . . . . 117 VAL HA . 15158 1 786 . 1 1 105 105 VAL HB H 1 2.166 0.01 . 1 . . . . 117 VAL HB . 15158 1 787 . 1 1 105 105 VAL HG11 H 1 1.023 0.01 . 2 . . . . 117 VAL HG1 . 15158 1 788 . 1 1 105 105 VAL HG12 H 1 1.023 0.01 . 2 . . . . 117 VAL HG1 . 15158 1 789 . 1 1 105 105 VAL HG13 H 1 1.023 0.01 . 2 . . . . 117 VAL HG1 . 15158 1 790 . 1 1 105 105 VAL HG21 H 1 0.863 0.01 . 2 . . . . 117 VAL HG2 . 15158 1 791 . 1 1 105 105 VAL HG22 H 1 0.863 0.01 . 2 . . . . 117 VAL HG2 . 15158 1 792 . 1 1 105 105 VAL HG23 H 1 0.863 0.01 . 2 . . . . 117 VAL HG2 . 15158 1 793 . 1 1 105 105 VAL C C 13 175.59 0.05 . 1 . . . . 117 VAL C . 15158 1 794 . 1 1 105 105 VAL CA C 13 61.49 0.05 . 1 . . . . 117 VAL CA . 15158 1 795 . 1 1 105 105 VAL CB C 13 31.67 0.05 . 1 . . . . 117 VAL CB . 15158 1 796 . 1 1 105 105 VAL N N 15 121.334 0.1 . 1 . . . . 117 VAL N . 15158 1 797 . 1 1 106 106 ASP H H 1 8.759 0.01 . 1 . . . . 118 ASP HN . 15158 1 798 . 1 1 106 106 ASP HA H 1 4.314 0.01 . 1 . . . . 118 ASP HA . 15158 1 799 . 1 1 106 106 ASP HB2 H 1 2.815 0.01 . 2 . . . . 118 ASP HB1 . 15158 1 800 . 1 1 106 106 ASP HB3 H 1 2.481 0.01 . 2 . . . . 118 ASP HB2 . 15158 1 801 . 1 1 106 106 ASP C C 13 177.96 0.05 . 1 . . . . 118 ASP C . 15158 1 802 . 1 1 106 106 ASP CA C 13 55.42 0.05 . 1 . . . . 118 ASP CA . 15158 1 803 . 1 1 106 106 ASP CB C 13 41.59 0.05 . 1 . . . . 118 ASP CB . 15158 1 804 . 1 1 106 106 ASP N N 15 121.432 0.1 . 1 . . . . 118 ASP N . 15158 1 805 . 1 1 107 107 SER H H 1 8.661 0.01 . 1 . . . . 119 SER HN . 15158 1 806 . 1 1 107 107 SER HA H 1 4.588 0.01 . 1 . . . . 119 SER HA . 15158 1 807 . 1 1 107 107 SER HB2 H 1 4.536 0.01 . 1 . . . . 119 SER HB1 . 15158 1 808 . 1 1 107 107 SER HB3 H 1 4.536 0.01 . 1 . . . . 119 SER HB2 . 15158 1 809 . 1 1 107 107 SER CA C 13 61.52 0.05 . 1 . . . . 119 SER CA . 15158 1 810 . 1 1 107 107 SER CB C 13 62.28 0.05 . 1 . . . . 119 SER CB . 15158 1 811 . 1 1 107 107 SER N N 15 124.424 0.1 . 1 . . . . 119 SER N . 15158 1 812 . 1 1 108 108 THR H H 1 8.342 0.01 . 1 . . . . 120 THR HN . 15158 1 813 . 1 1 108 108 THR HA H 1 4.35 0.01 . 1 . . . . 120 THR HA . 15158 1 814 . 1 1 108 108 THR HB H 1 4.229 0.01 . 1 . . . . 120 THR HB . 15158 1 815 . 1 1 108 108 THR HG21 H 1 1.302 0.01 . 1 . . . . 120 THR HG1 . 15158 1 816 . 1 1 108 108 THR HG22 H 1 1.302 0.01 . 1 . . . . 120 THR HG1 . 15158 1 817 . 1 1 108 108 THR HG23 H 1 1.302 0.01 . 1 . . . . 120 THR HG1 . 15158 1 818 . 1 1 108 108 THR C C 13 177.12 0.05 . 1 . . . . 120 THR C . 15158 1 819 . 1 1 108 108 THR CA C 13 65.84 0.05 . 1 . . . . 120 THR CA . 15158 1 820 . 1 1 108 108 THR CB C 13 67.41 0.05 . 1 . . . . 120 THR CB . 15158 1 821 . 1 1 108 108 THR N N 15 119.567 0.1 . 1 . . . . 120 THR N . 15158 1 822 . 1 1 109 109 LYS H H 1 7.746 0.01 . 1 . . . . 121 LYS HN . 15158 1 823 . 1 1 109 109 LYS HA H 1 3.966 0.01 . 1 . . . . 121 LYS HA . 15158 1 824 . 1 1 109 109 LYS HB2 H 1 1.977 0.01 . 1 . . . . 121 LYS HB1 . 15158 1 825 . 1 1 109 109 LYS HB3 H 1 1.977 0.01 . 1 . . . . 121 LYS HB2 . 15158 1 826 . 1 1 109 109 LYS HG2 H 1 1.661 0.01 . 1 . . . . 121 LYS HG1 . 15158 1 827 . 1 1 109 109 LYS HG3 H 1 1.661 0.01 . 1 . . . . 121 LYS HG2 . 15158 1 828 . 1 1 109 109 LYS HD2 H 1 1.892 0.01 . 1 . . . . 121 LYS HD1 . 15158 1 829 . 1 1 109 109 LYS HD3 H 1 1.892 0.01 . 1 . . . . 121 LYS HD2 . 15158 1 830 . 1 1 109 109 LYS C C 13 178.98 0.05 . 1 . . . . 121 LYS C . 15158 1 831 . 1 1 109 109 LYS CA C 13 59.09 0.05 . 1 . . . . 121 LYS CA . 15158 1 832 . 1 1 109 109 LYS CB C 13 32.27 0.05 . 1 . . . . 121 LYS CB . 15158 1 833 . 1 1 109 109 LYS N N 15 121.922 0.1 . 1 . . . . 121 LYS N . 15158 1 834 . 1 1 110 110 VAL H H 1 7.854 0.01 . 1 . . . . 122 VAL HN . 15158 1 835 . 1 1 110 110 VAL HA H 1 3.56 0.01 . 1 . . . . 122 VAL HA . 15158 1 836 . 1 1 110 110 VAL HB H 1 2.15 0.01 . 1 . . . . 122 VAL HB . 15158 1 837 . 1 1 110 110 VAL HG11 H 1 0.933 0.01 . 2 . . . . 122 VAL HG1 . 15158 1 838 . 1 1 110 110 VAL HG12 H 1 0.933 0.01 . 2 . . . . 122 VAL HG1 . 15158 1 839 . 1 1 110 110 VAL HG13 H 1 0.933 0.01 . 2 . . . . 122 VAL HG1 . 15158 1 840 . 1 1 110 110 VAL HG21 H 1 0.83 0.01 . 2 . . . . 122 VAL HG2 . 15158 1 841 . 1 1 110 110 VAL HG22 H 1 0.83 0.01 . 2 . . . . 122 VAL HG2 . 15158 1 842 . 1 1 110 110 VAL HG23 H 1 0.83 0.01 . 2 . . . . 122 VAL HG2 . 15158 1 843 . 1 1 110 110 VAL C C 13 180.21 0.05 . 1 . . . . 122 VAL C . 15158 1 844 . 1 1 110 110 VAL CA C 13 67.54 0.05 . 1 . . . . 122 VAL CA . 15158 1 845 . 1 1 110 110 VAL CB C 13 28.63 0.05 . 1 . . . . 122 VAL CB . 15158 1 846 . 1 1 110 110 VAL N N 15 119.764 0.1 . 1 . . . . 122 VAL N . 15158 1 847 . 1 1 111 111 ASP H H 1 8.342 0.01 . 1 . . . . 123 ASP HN . 15158 1 848 . 1 1 111 111 ASP HA H 1 4.518 0.01 . 1 . . . . 123 ASP HA . 15158 1 849 . 1 1 111 111 ASP HB2 H 1 2.903 0.01 . 2 . . . . 123 ASP HB1 . 15158 1 850 . 1 1 111 111 ASP HB3 H 1 2.82 0.01 . 2 . . . . 123 ASP HB2 . 15158 1 851 . 1 1 111 111 ASP C C 13 178.92 0.05 . 1 . . . . 123 ASP C . 15158 1 852 . 1 1 111 111 ASP CA C 13 57.31 0.05 . 1 . . . . 123 ASP CA . 15158 1 853 . 1 1 111 111 ASP CB C 13 40.49 0.05 . 1 . . . . 123 ASP CB . 15158 1 854 . 1 1 111 111 ASP N N 15 123.59 0.1 . 1 . . . . 123 ASP N . 15158 1 855 . 1 1 112 112 GLU H H 1 8.666 0.01 . 1 . . . . 124 GLU HN . 15158 1 856 . 1 1 112 112 GLU HA H 1 4.13 0.01 . 1 . . . . 124 GLU HA . 15158 1 857 . 1 1 112 112 GLU HB2 H 1 2.028 0.01 . 2 . . . . 124 GLU HB1 . 15158 1 858 . 1 1 112 112 GLU HB3 H 1 1.963 0.01 . 2 . . . . 124 GLU HB2 . 15158 1 859 . 1 1 112 112 GLU HG2 H 1 2.1 0.01 . 2 . . . . 124 GLU HG1 . 15158 1 860 . 1 1 112 112 GLU HG3 H 1 2.039 0.01 . 2 . . . . 124 GLU HG2 . 15158 1 861 . 1 1 112 112 GLU C C 13 180.0 0.05 . 1 . . . . 124 GLU C . 15158 1 862 . 1 1 112 112 GLU CA C 13 59.45 0.05 . 1 . . . . 124 GLU CA . 15158 1 863 . 1 1 112 112 GLU CB C 13 28.24 0.05 . 1 . . . . 124 GLU CB . 15158 1 864 . 1 1 112 112 GLU N N 15 119.665 0.1 . 1 . . . . 124 GLU N . 15158 1 865 . 1 1 113 113 ALA H H 1 8.461 0.01 . 1 . . . . 125 ALA HN . 15158 1 866 . 1 1 113 113 ALA HA H 1 3.79 0.01 . 1 . . . . 125 ALA HA . 15158 1 867 . 1 1 113 113 ALA HB1 H 1 1.44 0.01 . 1 . . . . 125 ALA HB . 15158 1 868 . 1 1 113 113 ALA HB2 H 1 1.44 0.01 . 1 . . . . 125 ALA HB . 15158 1 869 . 1 1 113 113 ALA HB3 H 1 1.44 0.01 . 1 . . . . 125 ALA HB . 15158 1 870 . 1 1 113 113 ALA C C 13 178.82 0.05 . 1 . . . . 125 ALA C . 15158 1 871 . 1 1 113 113 ALA CA C 13 54.85 0.05 . 1 . . . . 125 ALA CA . 15158 1 872 . 1 1 113 113 ALA CB C 13 18.42 0.05 . 1 . . . . 125 ALA CB . 15158 1 873 . 1 1 113 113 ALA N N 15 120.745 0.1 . 1 . . . . 125 ALA N . 15158 1 874 . 1 1 114 114 GLY H H 1 8.024 0.01 . 1 . . . . 126 GLY HN . 15158 1 875 . 1 1 114 114 GLY HA2 H 1 4.136 0.01 . 2 . . . . 126 GLY HA1 . 15158 1 876 . 1 1 114 114 GLY HA3 H 1 3.059 0.01 . 2 . . . . 126 GLY HA2 . 15158 1 877 . 1 1 114 114 GLY C C 13 175.54 0.05 . 1 . . . . 126 GLY C . 15158 1 878 . 1 1 114 114 GLY CA C 13 46.68 0.05 . 1 . . . . 126 GLY CA . 15158 1 879 . 1 1 114 114 GLY N N 15 106.076 0.1 . 1 . . . . 126 GLY N . 15158 1 880 . 1 1 115 115 LYS H H 1 7.731 0.01 . 1 . . . . 127 LYS HN . 15158 1 881 . 1 1 115 115 LYS HA H 1 3.981 0.01 . 1 . . . . 127 LYS HA . 15158 1 882 . 1 1 115 115 LYS HB2 H 1 1.939 0.01 . 2 . . . . 127 LYS HB1 . 15158 1 883 . 1 1 115 115 LYS HB3 H 1 1.893 0.01 . 2 . . . . 127 LYS HB2 . 15158 1 884 . 1 1 115 115 LYS HG2 H 1 1.46 0.01 . 1 . . . . 127 LYS HG1 . 15158 1 885 . 1 1 115 115 LYS HG3 H 1 1.46 0.01 . 1 . . . . 127 LYS HG2 . 15158 1 886 . 1 1 115 115 LYS HD2 H 1 1.69 0.01 . 1 . . . . 127 LYS HD1 . 15158 1 887 . 1 1 115 115 LYS HD3 H 1 1.69 0.01 . 1 . . . . 127 LYS HD2 . 15158 1 888 . 1 1 115 115 LYS C C 13 180.47 0.05 . 1 . . . . 127 LYS C . 15158 1 889 . 1 1 115 115 LYS CA C 13 59.62 0.05 . 1 . . . . 127 LYS CA . 15158 1 890 . 1 1 115 115 LYS CB C 13 31.47 0.05 . 1 . . . . 127 LYS CB . 15158 1 891 . 1 1 115 115 LYS N N 15 120.45 0.1 . 1 . . . . 127 LYS N . 15158 1 892 . 1 1 116 116 LYS H H 1 7.109 0.01 . 1 . . . . 128 LYS HN . 15158 1 893 . 1 1 116 116 LYS HA H 1 4.205 0.01 . 1 . . . . 128 LYS HA . 15158 1 894 . 1 1 116 116 LYS HB2 H 1 1.993 0.01 . 2 . . . . 128 LYS HB1 . 15158 1 895 . 1 1 116 116 LYS HB3 H 1 1.931 0.01 . 2 . . . . 128 LYS HB2 . 15158 1 896 . 1 1 116 116 LYS HG2 H 1 1.667 0.01 . 1 . . . . 128 LYS HG1 . 15158 1 897 . 1 1 116 116 LYS HG3 H 1 1.667 0.01 . 1 . . . . 128 LYS HG2 . 15158 1 898 . 1 1 116 116 LYS HD2 H 1 1.835 0.01 . 1 . . . . 128 LYS HD1 . 15158 1 899 . 1 1 116 116 LYS HD3 H 1 1.835 0.01 . 1 . . . . 128 LYS HD2 . 15158 1 900 . 1 1 116 116 LYS HE2 H 1 3.304 0.01 . 2 . . . . 128 LYS HE1 . 15158 1 901 . 1 1 116 116 LYS HE3 H 1 3.16 0.01 . 2 . . . . 128 LYS HE2 . 15158 1 902 . 1 1 116 116 LYS CA C 13 57.36 0.05 . 1 . . . . 128 LYS CA . 15158 1 903 . 1 1 116 116 LYS CB C 13 30.87 0.05 . 1 . . . . 128 LYS CB . 15158 1 904 . 1 1 116 116 LYS N N 15 117.801 0.1 . 1 . . . . 128 LYS N . 15158 1 905 . 1 1 117 117 VAL H H 1 7.89 0.01 . 1 . . . . 129 VAL HN . 15158 1 906 . 1 1 117 117 VAL HA H 1 3.282 0.01 . 1 . . . . 129 VAL HA . 15158 1 907 . 1 1 117 117 VAL HB H 1 1.555 0.01 . 1 . . . . 129 VAL HB . 15158 1 908 . 1 1 117 117 VAL HG11 H 1 0.588 0.01 . 2 . . . . 129 VAL HG1 . 15158 1 909 . 1 1 117 117 VAL HG12 H 1 0.588 0.01 . 2 . . . . 129 VAL HG1 . 15158 1 910 . 1 1 117 117 VAL HG13 H 1 0.588 0.01 . 2 . . . . 129 VAL HG1 . 15158 1 911 . 1 1 117 117 VAL HG21 H 1 0.071 0.01 . 2 . . . . 129 VAL HG2 . 15158 1 912 . 1 1 117 117 VAL HG22 H 1 0.071 0.01 . 2 . . . . 129 VAL HG2 . 15158 1 913 . 1 1 117 117 VAL HG23 H 1 0.071 0.01 . 2 . . . . 129 VAL HG2 . 15158 1 914 . 1 1 117 117 VAL C C 13 177.25 0.05 . 1 . . . . 129 VAL C . 15158 1 915 . 1 1 117 117 VAL CA C 13 66.61 0.05 . 1 . . . . 129 VAL CA . 15158 1 916 . 1 1 117 117 VAL CB C 13 30.39 0.05 . 1 . . . . 129 VAL CB . 15158 1 917 . 1 1 117 117 VAL CG1 C 13 21.52 0.05 . 1 . . . . 129 VAL CG1 . 15158 1 918 . 1 1 117 117 VAL CG2 C 13 21.48 0.05 . 1 . . . . 129 VAL CG2 . 15158 1 919 . 1 1 117 117 VAL N N 15 120.892 0.1 . 1 . . . . 129 VAL N . 15158 1 920 . 1 1 118 118 LYS H H 1 8.527 0.01 . 1 . . . . 130 LYS HN . 15158 1 921 . 1 1 118 118 LYS HA H 1 3.725 0.01 . 1 . . . . 130 LYS HA . 15158 1 922 . 1 1 118 118 LYS HB2 H 1 2.004 0.01 . 2 . . . . 130 LYS HB1 . 15158 1 923 . 1 1 118 118 LYS HB3 H 1 1.806 0.01 . 2 . . . . 130 LYS HB2 . 15158 1 924 . 1 1 118 118 LYS HG2 H 1 1.299 0.01 . 2 . . . . 130 LYS HG1 . 15158 1 925 . 1 1 118 118 LYS HG3 H 1 1.004 0.01 . 2 . . . . 130 LYS HG2 . 15158 1 926 . 1 1 118 118 LYS HD2 H 1 1.537 0.01 . 2 . . . . 130 LYS HD1 . 15158 1 927 . 1 1 118 118 LYS HD3 H 1 1.451 0.01 . 2 . . . . 130 LYS HD2 . 15158 1 928 . 1 1 118 118 LYS C C 13 178.09 0.05 . 1 . . . . 130 LYS C . 15158 1 929 . 1 1 118 118 LYS CA C 13 59.42 0.05 . 1 . . . . 130 LYS CA . 15158 1 930 . 1 1 118 118 LYS CB C 13 31.99 0.05 . 1 . . . . 130 LYS CB . 15158 1 931 . 1 1 118 118 LYS N N 15 120.107 0.1 . 1 . . . . 130 LYS N . 15158 1 932 . 1 1 119 119 ALA H H 1 7.669 0.01 . 1 . . . . 131 ALA HN . 15158 1 933 . 1 1 119 119 ALA HA H 1 4.222 0.01 . 1 . . . . 131 ALA HA . 15158 1 934 . 1 1 119 119 ALA HB1 H 1 1.587 0.01 . 1 . . . . 131 ALA HB . 15158 1 935 . 1 1 119 119 ALA HB2 H 1 1.587 0.01 . 1 . . . . 131 ALA HB . 15158 1 936 . 1 1 119 119 ALA HB3 H 1 1.587 0.01 . 1 . . . . 131 ALA HB . 15158 1 937 . 1 1 119 119 ALA C C 13 180.54 0.05 . 1 . . . . 131 ALA C . 15158 1 938 . 1 1 119 119 ALA CA C 13 54.69 0.05 . 1 . . . . 131 ALA CA . 15158 1 939 . 1 1 119 119 ALA CB C 13 17.0 0.05 . 1 . . . . 131 ALA CB . 15158 1 940 . 1 1 119 119 ALA N N 15 119.175 0.1 . 1 . . . . 131 ALA N . 15158 1 941 . 1 1 120 120 TYR H H 1 7.88 0.01 . 1 . . . . 132 TYR HN . 15158 1 942 . 1 1 120 120 TYR HA H 1 4.529 0.01 . 1 . . . . 132 TYR HA . 15158 1 943 . 1 1 120 120 TYR HB2 H 1 3.491 0.01 . 2 . . . . 132 TYR HB1 . 15158 1 944 . 1 1 120 120 TYR HB3 H 1 3.19 0.01 . 2 . . . . 132 TYR HB2 . 15158 1 945 . 1 1 120 120 TYR HD1 H 1 7.314 0.01 . 3 . . . . 132 TYR HD1 . 15158 1 946 . 1 1 120 120 TYR HE1 H 1 7.065 0.01 . 3 . . . . 132 TYR HE1 . 15158 1 947 . 1 1 120 120 TYR C C 13 176.41 0.05 . 1 . . . . 132 TYR C . 15158 1 948 . 1 1 120 120 TYR CA C 13 61.15 0.05 . 1 . . . . 132 TYR CA . 15158 1 949 . 1 1 120 120 TYR CB C 13 37.78 0.05 . 1 . . . . 132 TYR CB . 15158 1 950 . 1 1 120 120 TYR N N 15 120.107 0.1 . 1 . . . . 132 TYR N . 15158 1 951 . 1 1 121 121 LEU H H 1 8.342 0.01 . 1 . . . . 133 LEU HN . 15158 1 952 . 1 1 121 121 LEU HA H 1 3.872 0.01 . 1 . . . . 133 LEU HA . 15158 1 953 . 1 1 121 121 LEU HB2 H 1 2.072 0.01 . 1 . . . . 133 LEU HB1 . 15158 1 954 . 1 1 121 121 LEU HB3 H 1 2.072 0.01 . 1 . . . . 133 LEU HB2 . 15158 1 955 . 1 1 121 121 LEU HG H 1 1.93 0.01 . 1 . . . . 133 LEU HG . 15158 1 956 . 1 1 121 121 LEU HD11 H 1 0.768 0.01 . 2 . . . . 133 LEU HD1 . 15158 1 957 . 1 1 121 121 LEU HD12 H 1 0.768 0.01 . 2 . . . . 133 LEU HD1 . 15158 1 958 . 1 1 121 121 LEU HD13 H 1 0.768 0.01 . 2 . . . . 133 LEU HD1 . 15158 1 959 . 1 1 121 121 LEU HD21 H 1 0.944 0.01 . 2 . . . . 133 LEU HD2 . 15158 1 960 . 1 1 121 121 LEU HD22 H 1 0.944 0.01 . 2 . . . . 133 LEU HD2 . 15158 1 961 . 1 1 121 121 LEU HD23 H 1 0.944 0.01 . 2 . . . . 133 LEU HD2 . 15158 1 962 . 1 1 121 121 LEU C C 13 178.68 0.05 . 1 . . . . 133 LEU C . 15158 1 963 . 1 1 121 121 LEU CA C 13 57.28 0.05 . 1 . . . . 133 LEU CA . 15158 1 964 . 1 1 121 121 LEU CB C 13 38.83 0.05 . 1 . . . . 133 LEU CB . 15158 1 965 . 1 1 121 121 LEU N N 15 117.85 0.1 . 1 . . . . 133 LEU N . 15158 1 966 . 1 1 122 122 GLU H H 1 8.461 0.01 . 1 . . . . 134 GLU HN . 15158 1 967 . 1 1 122 122 GLU HA H 1 3.913 0.01 . 1 . . . . 134 GLU HA . 15158 1 968 . 1 1 122 122 GLU HB2 H 1 2.189 0.01 . 2 . . . . 134 GLU HB1 . 15158 1 969 . 1 1 122 122 GLU HB3 H 1 2.047 0.01 . 2 . . . . 134 GLU HB2 . 15158 1 970 . 1 1 122 122 GLU HG2 H 1 2.393 0.01 . 2 . . . . 134 GLU HG1 . 15158 1 971 . 1 1 122 122 GLU HG3 H 1 2.287 0.01 . 2 . . . . 134 GLU HG2 . 15158 1 972 . 1 1 122 122 GLU C C 13 180.14 0.05 . 1 . . . . 134 GLU C . 15158 1 973 . 1 1 122 122 GLU CA C 13 59.17 0.05 . 1 . . . . 134 GLU CA . 15158 1 974 . 1 1 122 122 GLU CB C 13 28.36 0.05 . 1 . . . . 134 GLU CB . 15158 1 975 . 1 1 122 122 GLU N N 15 118.635 0.1 . 1 . . . . 134 GLU N . 15158 1 976 . 1 1 123 123 LYS H H 1 7.772 0.01 . 1 . . . . 135 LYS HN . 15158 1 977 . 1 1 123 123 LYS HA H 1 4.028 0.01 . 1 . . . . 135 LYS HA . 15158 1 978 . 1 1 123 123 LYS HB2 H 1 2.051 0.01 . 1 . . . . 135 LYS HB1 . 15158 1 979 . 1 1 123 123 LYS HB3 H 1 2.051 0.01 . 1 . . . . 135 LYS HB2 . 15158 1 980 . 1 1 123 123 LYS HG2 H 1 1.584 0.01 . 2 . . . . 135 LYS HG1 . 15158 1 981 . 1 1 123 123 LYS HG3 H 1 1.456 0.01 . 2 . . . . 135 LYS HG2 . 15158 1 982 . 1 1 123 123 LYS HD2 H 1 1.752 0.01 . 1 . . . . 135 LYS HD1 . 15158 1 983 . 1 1 123 123 LYS HD3 H 1 1.752 0.01 . 1 . . . . 135 LYS HD2 . 15158 1 984 . 1 1 123 123 LYS C C 13 179.1 0.05 . 1 . . . . 135 LYS C . 15158 1 985 . 1 1 123 123 LYS CA C 13 59.14 0.05 . 1 . . . . 135 LYS CA . 15158 1 986 . 1 1 123 123 LYS CB C 13 30.91 0.05 . 1 . . . . 135 LYS CB . 15158 1 987 . 1 1 123 123 LYS N N 15 121.383 0.1 . 1 . . . . 135 LYS N . 15158 1 988 . 1 1 124 124 ILE H H 1 7.489 0.01 . 1 . . . . 136 ILE HN . 15158 1 989 . 1 1 124 124 ILE HA H 1 4.297 0.01 . 1 . . . . 136 ILE HA . 15158 1 990 . 1 1 124 124 ILE HB H 1 1.371 0.01 . 1 . . . . 136 ILE HB . 15158 1 991 . 1 1 124 124 ILE HG12 H 1 1.249 0.01 . 1 . . . . 136 ILE HG11 . 15158 1 992 . 1 1 124 124 ILE HG13 H 1 0.932 0.01 . 1 . . . . 136 ILE HG12 . 15158 1 993 . 1 1 124 124 ILE HG21 H 1 0.772 0.01 . 1 . . . . 136 ILE HG2 . 15158 1 994 . 1 1 124 124 ILE HG22 H 1 0.772 0.01 . 1 . . . . 136 ILE HG2 . 15158 1 995 . 1 1 124 124 ILE HG23 H 1 0.772 0.01 . 1 . . . . 136 ILE HG2 . 15158 1 996 . 1 1 124 124 ILE HD11 H 1 0.598 0.01 . 1 . . . . 136 ILE HD1 . 15158 1 997 . 1 1 124 124 ILE HD12 H 1 0.598 0.01 . 1 . . . . 136 ILE HD1 . 15158 1 998 . 1 1 124 124 ILE HD13 H 1 0.598 0.01 . 1 . . . . 136 ILE HD1 . 15158 1 999 . 1 1 124 124 ILE C C 13 175.75 0.05 . 1 . . . . 136 ILE C . 15158 1 1000 . 1 1 124 124 ILE CA C 13 62.24 0.05 . 1 . . . . 136 ILE CA . 15158 1 1001 . 1 1 124 124 ILE CB C 13 36.67 0.05 . 1 . . . . 136 ILE CB . 15158 1 1002 . 1 1 124 124 ILE CG2 C 13 13.728 0.05 . 1 . . . . 136 ILE CG2 . 15158 1 1003 . 1 1 124 124 ILE CD1 C 13 17.03 0.05 . 1 . . . . 136 ILE CD1 . 15158 1 1004 . 1 1 124 124 ILE N N 15 110.099 0.1 . 1 . . . . 136 ILE N . 15158 1 1005 . 1 1 125 125 GLY H H 1 7.468 0.01 . 1 . . . . 137 GLY HN . 15158 1 1006 . 1 1 125 125 GLY HA2 H 1 3.641 0.01 . 2 . . . . 137 GLY HA1 . 15158 1 1007 . 1 1 125 125 GLY HA3 H 1 4.443 0.01 . 2 . . . . 137 GLY HA2 . 15158 1 1008 . 1 1 125 125 GLY C C 13 176.48 0.05 . 1 . . . . 137 GLY C . 15158 1 1009 . 1 1 125 125 GLY CA C 13 45.05 0.05 . 1 . . . . 137 GLY CA . 15158 1 1010 . 1 1 125 125 GLY N N 15 106.763 0.1 . 1 . . . . 137 GLY N . 15158 1 1011 . 1 1 126 126 ILE H H 1 8.389 0.01 . 1 . . . . 138 ILE HN . 15158 1 1012 . 1 1 126 126 ILE HA H 1 4.219 0.01 . 1 . . . . 138 ILE HA . 15158 1 1013 . 1 1 126 126 ILE HB H 1 1.921 0.01 . 1 . . . . 138 ILE HB . 15158 1 1014 . 1 1 126 126 ILE HG12 H 1 1.465 0.01 . 1 . . . . 138 ILE HG11 . 15158 1 1015 . 1 1 126 126 ILE HG13 H 1 1.382 0.01 . 1 . . . . 138 ILE HG12 . 15158 1 1016 . 1 1 126 126 ILE HG21 H 1 1.035 0.01 . 1 . . . . 138 ILE HG2 . 15158 1 1017 . 1 1 126 126 ILE HG22 H 1 1.035 0.01 . 1 . . . . 138 ILE HG2 . 15158 1 1018 . 1 1 126 126 ILE HG23 H 1 1.035 0.01 . 1 . . . . 138 ILE HG2 . 15158 1 1019 . 1 1 126 126 ILE HD11 H 1 0.818 0.01 . 1 . . . . 138 ILE HD1 . 15158 1 1020 . 1 1 126 126 ILE HD12 H 1 0.818 0.01 . 1 . . . . 138 ILE HD1 . 15158 1 1021 . 1 1 126 126 ILE HD13 H 1 0.818 0.01 . 1 . . . . 138 ILE HD1 . 15158 1 1022 . 1 1 126 126 ILE C C 13 174.63 0.05 . 1 . . . . 138 ILE C . 15158 1 1023 . 1 1 126 126 ILE CA C 13 58.46 0.05 . 1 . . . . 138 ILE CA . 15158 1 1024 . 1 1 126 126 ILE CB C 13 35.12 0.05 . 1 . . . . 138 ILE CB . 15158 1 1025 . 1 1 126 126 ILE CG2 C 13 18.437 0.05 . 1 . . . . 138 ILE CG2 . 15158 1 1026 . 1 1 126 126 ILE CD1 C 13 10.705 0.05 . 1 . . . . 138 ILE CD1 . 15158 1 1027 . 1 1 126 126 ILE N N 15 123.983 0.1 . 1 . . . . 138 ILE N . 15158 1 1028 . 1 1 127 127 ARG H H 1 8.425 0.01 . 1 . . . . 139 ARG HN . 15158 1 1029 . 1 1 127 127 ARG HA H 1 4.52 0.01 . 1 . . . . 139 ARG HA . 15158 1 1030 . 1 1 127 127 ARG HB2 H 1 1.817 0.01 . 2 . . . . 139 ARG HB1 . 15158 1 1031 . 1 1 127 127 ARG HB3 H 1 1.683 0.01 . 2 . . . . 139 ARG HB2 . 15158 1 1032 . 1 1 127 127 ARG HG2 H 1 1.603 0.01 . 1 . . . . 139 ARG HG1 . 15158 1 1033 . 1 1 127 127 ARG HG3 H 1 1.603 0.01 . 1 . . . . 139 ARG HG2 . 15158 1 1034 . 1 1 127 127 ARG HD2 H 1 3.168 0.01 . 1 . . . . 139 ARG HD1 . 15158 1 1035 . 1 1 127 127 ARG HD3 H 1 3.168 0.01 . 1 . . . . 139 ARG HD2 . 15158 1 1036 . 1 1 127 127 ARG C C 13 175.86 0.05 . 1 . . . . 139 ARG C . 15158 1 1037 . 1 1 127 127 ARG CA C 13 54.67 0.05 . 1 . . . . 139 ARG CA . 15158 1 1038 . 1 1 127 127 ARG CB C 13 30.89 0.05 . 1 . . . . 139 ARG CB . 15158 1 1039 . 1 1 127 127 ARG N N 15 126.485 0.1 . 1 . . . . 139 ARG N . 15158 1 1040 . 1 1 128 128 GLY H H 1 8.024 0.01 . 1 . . . . 140 GLY HN . 15158 1 1041 . 1 1 128 128 GLY HA2 H 1 3.94 0.01 . 2 . . . . 140 GLY HA1 . 15158 1 1042 . 1 1 128 128 GLY HA3 H 1 3.875 0.01 . 2 . . . . 140 GLY HA2 . 15158 1 1043 . 1 1 128 128 GLY C C 13 173.2 0.05 . 1 . . . . 140 GLY C . 15158 1 1044 . 1 1 128 128 GLY CA C 13 44.66 0.05 . 1 . . . . 140 GLY CA . 15158 1 1045 . 1 1 128 128 GLY N N 15 105.978 0.1 . 1 . . . . 140 GLY N . 15158 1 1046 . 1 1 129 129 ASP H H 1 8.82 0.01 . 1 . . . . 141 ASP HN . 15158 1 1047 . 1 1 129 129 ASP HA H 1 4.573 0.01 . 1 . . . . 141 ASP HA . 15158 1 1048 . 1 1 129 129 ASP HB2 H 1 2.81 0.01 . 2 . . . . 141 ASP HB1 . 15158 1 1049 . 1 1 129 129 ASP HB3 H 1 2.618 0.01 . 2 . . . . 141 ASP HB2 . 15158 1 1050 . 1 1 129 129 ASP C C 13 174.97 0.05 . 1 . . . . 141 ASP C . 15158 1 1051 . 1 1 129 129 ASP CA C 13 55.8 0.05 . 1 . . . . 141 ASP CA . 15158 1 1052 . 1 1 129 129 ASP CB C 13 39.76 0.05 . 1 . . . . 141 ASP CB . 15158 1 1053 . 1 1 129 129 ASP N N 15 121.726 0.1 . 1 . . . . 141 ASP N . 15158 1 1054 . 1 1 130 130 SER H H 1 7.571 0.01 . 1 . . . . 142 SER HN . 15158 1 1055 . 1 1 130 130 SER HA H 1 4.742 0.01 . 1 . . . . 142 SER HA . 15158 1 1056 . 1 1 130 130 SER HB2 H 1 4.334 0.01 . 2 . . . . 142 SER HB1 . 15158 1 1057 . 1 1 130 130 SER HB3 H 1 3.943 0.01 . 2 . . . . 142 SER HB2 . 15158 1 1058 . 1 1 130 130 SER C C 13 174.84 0.05 . 1 . . . . 142 SER C . 15158 1 1059 . 1 1 130 130 SER CA C 13 55.36 0.05 . 1 . . . . 142 SER CA . 15158 1 1060 . 1 1 130 130 SER CB C 13 65.76 0.05 . 1 . . . . 142 SER CB . 15158 1 1061 . 1 1 130 130 SER N N 15 110.687 0.1 . 1 . . . . 142 SER N . 15158 1 1062 . 1 1 131 131 VAL H H 1 9.484 0.01 . 1 . . . . 143 VAL HN . 15158 1 1063 . 1 1 131 131 VAL HA H 1 3.772 0.01 . 1 . . . . 143 VAL HA . 15158 1 1064 . 1 1 131 131 VAL HG11 H 1 1.122 0.01 . 2 . . . . 143 VAL HG1 . 15158 1 1065 . 1 1 131 131 VAL HG12 H 1 1.122 0.01 . 2 . . . . 143 VAL HG1 . 15158 1 1066 . 1 1 131 131 VAL HG13 H 1 1.122 0.01 . 2 . . . . 143 VAL HG1 . 15158 1 1067 . 1 1 131 131 VAL HG21 H 1 1.007 0.01 . 2 . . . . 143 VAL HG2 . 15158 1 1068 . 1 1 131 131 VAL HG22 H 1 1.007 0.01 . 2 . . . . 143 VAL HG2 . 15158 1 1069 . 1 1 131 131 VAL HG23 H 1 1.007 0.01 . 2 . . . . 143 VAL HG2 . 15158 1 1070 . 1 1 131 131 VAL C C 13 175.82 0.05 . 1 . . . . 143 VAL C . 15158 1 1071 . 1 1 131 131 VAL CA C 13 65.79 0.05 . 1 . . . . 143 VAL CA . 15158 1 1072 . 1 1 131 131 VAL CB C 13 30.15 0.05 . 1 . . . . 143 VAL CB . 15158 1 1073 . 1 1 131 131 VAL CG1 C 13 20.6 0.05 . 1 . . . . 143 VAL CG1 . 15158 1 1074 . 1 1 131 131 VAL N N 15 123.247 0.1 . 1 . . . . 143 VAL N . 15158 1 1075 . 1 1 132 132 GLU H H 1 9.139 0.01 . 1 . . . . 144 GLU HN . 15158 1 1076 . 1 1 132 132 GLU HA H 1 3.822 0.01 . 1 . . . . 144 GLU HA . 15158 1 1077 . 1 1 132 132 GLU HB2 H 1 2.019 0.01 . 2 . . . . 144 GLU HB1 . 15158 1 1078 . 1 1 132 132 GLU HB3 H 1 1.962 0.01 . 2 . . . . 144 GLU HB2 . 15158 1 1079 . 1 1 132 132 GLU HG2 H 1 2.41 0.01 . 2 . . . . 144 GLU HG1 . 15158 1 1080 . 1 1 132 132 GLU HG3 H 1 2.125 0.01 . 2 . . . . 144 GLU HG2 . 15158 1 1081 . 1 1 132 132 GLU C C 13 177.99 0.05 . 1 . . . . 144 GLU C . 15158 1 1082 . 1 1 132 132 GLU CA C 13 60.83 0.05 . 1 . . . . 144 GLU CA . 15158 1 1083 . 1 1 132 132 GLU CB C 13 27.41 0.05 . 1 . . . . 144 GLU CB . 15158 1 1084 . 1 1 132 132 GLU N N 15 122.364 0.1 . 1 . . . . 144 GLU N . 15158 1 1085 . 1 1 133 133 ALA H H 1 7.844 0.01 . 1 . . . . 145 ALA HN . 15158 1 1086 . 1 1 133 133 ALA HA H 1 4.234 0.01 . 1 . . . . 145 ALA HA . 15158 1 1087 . 1 1 133 133 ALA HB1 H 1 1.509 0.01 . 1 . . . . 145 ALA HB . 15158 1 1088 . 1 1 133 133 ALA HB2 H 1 1.509 0.01 . 1 . . . . 145 ALA HB . 15158 1 1089 . 1 1 133 133 ALA HB3 H 1 1.509 0.01 . 1 . . . . 145 ALA HB . 15158 1 1090 . 1 1 133 133 ALA C C 13 180.23 0.05 . 1 . . . . 145 ALA C . 15158 1 1091 . 1 1 133 133 ALA CA C 13 54.44 0.05 . 1 . . . . 145 ALA CA . 15158 1 1092 . 1 1 133 133 ALA CB C 13 17.91 0.05 . 1 . . . . 145 ALA CB . 15158 1 1093 . 1 1 133 133 ALA N N 15 121.873 0.1 . 1 . . . . 145 ALA N . 15158 1 1094 . 1 1 134 134 ALA H H 1 8.09 0.01 . 1 . . . . 146 ALA HN . 15158 1 1095 . 1 1 134 134 ALA HA H 1 4.219 0.01 . 1 . . . . 146 ALA HA . 15158 1 1096 . 1 1 134 134 ALA HB1 H 1 1.309 0.01 . 1 . . . . 146 ALA HB . 15158 1 1097 . 1 1 134 134 ALA HB2 H 1 1.309 0.01 . 1 . . . . 146 ALA HB . 15158 1 1098 . 1 1 134 134 ALA HB3 H 1 1.309 0.01 . 1 . . . . 146 ALA HB . 15158 1 1099 . 1 1 134 134 ALA C C 13 179.09 0.05 . 1 . . . . 146 ALA C . 15158 1 1100 . 1 1 134 134 ALA CA C 13 54.59 0.05 . 1 . . . . 146 ALA CA . 15158 1 1101 . 1 1 134 134 ALA CB C 13 17.53 0.05 . 1 . . . . 146 ALA CB . 15158 1 1102 . 1 1 134 134 ALA N N 15 120.549 0.1 . 1 . . . . 146 ALA N . 15158 1 1103 . 1 1 135 135 LEU H H 1 8.368 0.01 . 1 . . . . 147 LEU HN . 15158 1 1104 . 1 1 135 135 LEU HA H 1 3.845 0.01 . 1 . . . . 147 LEU HA . 15158 1 1105 . 1 1 135 135 LEU HB2 H 1 2.005 0.01 . 2 . . . . 147 LEU HB1 . 15158 1 1106 . 1 1 135 135 LEU HB3 H 1 1.672 0.01 . 2 . . . . 147 LEU HB2 . 15158 1 1107 . 1 1 135 135 LEU HG H 1 0.994 0.01 . 1 . . . . 147 LEU HG . 15158 1 1108 . 1 1 135 135 LEU HD11 H 1 0.765 0.01 . 2 . . . . 147 LEU HD1 . 15158 1 1109 . 1 1 135 135 LEU HD12 H 1 0.765 0.01 . 2 . . . . 147 LEU HD1 . 15158 1 1110 . 1 1 135 135 LEU HD13 H 1 0.765 0.01 . 2 . . . . 147 LEU HD1 . 15158 1 1111 . 1 1 135 135 LEU HD21 H 1 0.825 0.01 . 2 . . . . 147 LEU HD2 . 15158 1 1112 . 1 1 135 135 LEU HD22 H 1 0.825 0.01 . 2 . . . . 147 LEU HD2 . 15158 1 1113 . 1 1 135 135 LEU HD23 H 1 0.825 0.01 . 2 . . . . 147 LEU HD2 . 15158 1 1114 . 1 1 135 135 LEU C C 13 181.89 0.05 . 1 . . . . 147 LEU C . 15158 1 1115 . 1 1 135 135 LEU CA C 13 57.65 0.05 . 1 . . . . 147 LEU CA . 15158 1 1116 . 1 1 135 135 LEU CB C 13 41.42 0.05 . 1 . . . . 147 LEU CB . 15158 1 1117 . 1 1 135 135 LEU N N 15 118.488 0.1 . 1 . . . . 147 LEU N . 15158 1 1118 . 1 1 136 136 ASP H H 1 8.152 0.01 . 1 . . . . 148 ASP HN . 15158 1 1119 . 1 1 136 136 ASP HA H 1 4.327 0.01 . 1 . . . . 148 ASP HA . 15158 1 1120 . 1 1 136 136 ASP HB2 H 1 2.779 0.01 . 2 . . . . 148 ASP HB1 . 15158 1 1121 . 1 1 136 136 ASP HB3 H 1 2.668 0.01 . 2 . . . . 148 ASP HB2 . 15158 1 1122 . 1 1 136 136 ASP C C 13 178.1 0.05 . 1 . . . . 148 ASP C . 15158 1 1123 . 1 1 136 136 ASP CA C 13 57.36 0.05 . 1 . . . . 148 ASP CA . 15158 1 1124 . 1 1 136 136 ASP CB C 13 39.54 0.05 . 1 . . . . 148 ASP CB . 15158 1 1125 . 1 1 136 136 ASP N N 15 120.303 0.1 . 1 . . . . 148 ASP N . 15158 1 1126 . 1 1 137 137 ASN H H 1 8.018 0.01 . 1 . . . . 149 ASN HN . 15158 1 1127 . 1 1 137 137 ASN HA H 1 4.504 0.01 . 1 . . . . 149 ASN HA . 15158 1 1128 . 1 1 137 137 ASN HB2 H 1 3.076 0.01 . 2 . . . . 149 ASN HB1 . 15158 1 1129 . 1 1 137 137 ASN HB3 H 1 2.845 0.01 . 2 . . . . 149 ASN HB2 . 15158 1 1130 . 1 1 137 137 ASN HD21 H 1 7.436 0.01 . 2 . . . . 149 ASN HD21 . 15158 1 1131 . 1 1 137 137 ASN HD22 H 1 6.928 0.01 . 2 . . . . 149 ASN HD22 . 15158 1 1132 . 1 1 137 137 ASN CA C 13 55.84 0.05 . 1 . . . . 149 ASN CA . 15158 1 1133 . 1 1 137 137 ASN CB C 13 37.33 0.05 . 1 . . . . 149 ASN CB . 15158 1 1134 . 1 1 137 137 ASN N N 15 117.311 0.1 . 1 . . . . 149 ASN N . 15158 1 1135 . 1 1 138 138 LEU H H 1 8.347 0.01 . 1 . . . . 150 LEU HN . 15158 1 1136 . 1 1 138 138 LEU HA H 1 4.058 0.01 . 1 . . . . 150 LEU HA . 15158 1 1137 . 1 1 138 138 LEU HB2 H 1 2.334 0.01 . 2 . . . . 150 LEU HB1 . 15158 1 1138 . 1 1 138 138 LEU HB3 H 1 1.58 0.01 . 2 . . . . 150 LEU HB2 . 15158 1 1139 . 1 1 138 138 LEU HG H 1 1.58 0.01 . 1 . . . . 150 LEU HG . 15158 1 1140 . 1 1 138 138 LEU HD11 H 1 0.828 0.01 . 2 . . . . 150 LEU HD1 . 15158 1 1141 . 1 1 138 138 LEU HD12 H 1 0.828 0.01 . 2 . . . . 150 LEU HD1 . 15158 1 1142 . 1 1 138 138 LEU HD13 H 1 0.828 0.01 . 2 . . . . 150 LEU HD1 . 15158 1 1143 . 1 1 138 138 LEU HD21 H 1 1.027 0.01 . 2 . . . . 150 LEU HD2 . 15158 1 1144 . 1 1 138 138 LEU HD22 H 1 1.027 0.01 . 2 . . . . 150 LEU HD2 . 15158 1 1145 . 1 1 138 138 LEU HD23 H 1 1.027 0.01 . 2 . . . . 150 LEU HD2 . 15158 1 1146 . 1 1 138 138 LEU C C 13 177.74 0.05 . 1 . . . . 150 LEU C . 15158 1 1147 . 1 1 138 138 LEU CA C 13 58.38 0.05 . 1 . . . . 150 LEU CA . 15158 1 1148 . 1 1 138 138 LEU CB C 13 40.44 0.05 . 1 . . . . 150 LEU CB . 15158 1 1149 . 1 1 138 138 LEU N N 15 120.009 0.1 . 1 . . . . 150 LEU N . 15158 1 1150 . 1 1 139 139 MET H H 1 8.414 0.01 . 1 . . . . 151 MET HN . 15158 1 1151 . 1 1 139 139 MET HA H 1 4.582 0.01 . 1 . . . . 151 MET HA . 15158 1 1152 . 1 1 139 139 MET HB2 H 1 2.133 0.01 . 2 . . . . 151 MET HB1 . 15158 1 1153 . 1 1 139 139 MET HB3 H 1 1.755 0.01 . 2 . . . . 151 MET HB2 . 15158 1 1154 . 1 1 139 139 MET HG2 H 1 2.755 0.01 . 2 . . . . 151 MET HG1 . 15158 1 1155 . 1 1 139 139 MET HG3 H 1 2.354 0.01 . 2 . . . . 151 MET HG2 . 15158 1 1156 . 1 1 139 139 MET HE1 H 1 1.923 0.01 . 1 . . . . 151 MET HE . 15158 1 1157 . 1 1 139 139 MET HE2 H 1 1.923 0.01 . 1 . . . . 151 MET HE . 15158 1 1158 . 1 1 139 139 MET HE3 H 1 1.923 0.01 . 1 . . . . 151 MET HE . 15158 1 1159 . 1 1 139 139 MET C C 13 180.27 0.05 . 1 . . . . 151 MET C . 15158 1 1160 . 1 1 139 139 MET CA C 13 55.96 0.05 . 1 . . . . 151 MET CA . 15158 1 1161 . 1 1 139 139 MET CB C 13 26.81 0.05 . 1 . . . . 151 MET CB . 15158 1 1162 . 1 1 139 139 MET N N 15 115.054 0.1 . 1 . . . . 151 MET N . 15158 1 1163 . 1 1 140 140 ILE H H 1 8.548 0.01 . 1 . . . . 152 ILE HN . 15158 1 1164 . 1 1 140 140 ILE HA H 1 4.193 0.01 . 1 . . . . 152 ILE HA . 15158 1 1165 . 1 1 140 140 ILE HB H 1 1.975 0.01 . 1 . . . . 152 ILE HB . 15158 1 1166 . 1 1 140 140 ILE HG12 H 1 1.901 0.01 . 1 . . . . 152 ILE HG11 . 15158 1 1167 . 1 1 140 140 ILE HG13 H 1 1.138 0.01 . 1 . . . . 152 ILE HG12 . 15158 1 1168 . 1 1 140 140 ILE HG21 H 1 1.011 0.01 . 1 . . . . 152 ILE HG2 . 15158 1 1169 . 1 1 140 140 ILE HG22 H 1 1.011 0.01 . 1 . . . . 152 ILE HG2 . 15158 1 1170 . 1 1 140 140 ILE HG23 H 1 1.011 0.01 . 1 . . . . 152 ILE HG2 . 15158 1 1171 . 1 1 140 140 ILE HD11 H 1 0.886 0.01 . 1 . . . . 152 ILE HD1 . 15158 1 1172 . 1 1 140 140 ILE HD12 H 1 0.886 0.01 . 1 . . . . 152 ILE HD1 . 15158 1 1173 . 1 1 140 140 ILE HD13 H 1 0.886 0.01 . 1 . . . . 152 ILE HD1 . 15158 1 1174 . 1 1 140 140 ILE C C 13 179.1 0.05 . 1 . . . . 152 ILE C . 15158 1 1175 . 1 1 140 140 ILE CA C 13 65.34 0.05 . 1 . . . . 152 ILE CA . 15158 1 1176 . 1 1 140 140 ILE CB C 13 37.79 0.05 . 1 . . . . 152 ILE CB . 15158 1 1177 . 1 1 140 140 ILE CG2 C 13 17.011 0.05 . 1 . . . . 152 ILE CG2 . 15158 1 1178 . 1 1 140 140 ILE CD1 C 13 13.931 0.05 . 1 . . . . 152 ILE CD1 . 15158 1 1179 . 1 1 140 140 ILE N N 15 123.394 0.1 . 1 . . . . 152 ILE N . 15158 1 1180 . 1 1 141 141 LYS H H 1 7.602 0.01 . 1 . . . . 153 LYS HN . 15158 1 1181 . 1 1 141 141 LYS HA H 1 4.246 0.01 . 1 . . . . 153 LYS HA . 15158 1 1182 . 1 1 141 141 LYS HB2 H 1 2.189 0.01 . 2 . . . . 153 LYS HB1 . 15158 1 1183 . 1 1 141 141 LYS HB3 H 1 1.968 0.01 . 2 . . . . 153 LYS HB2 . 15158 1 1184 . 1 1 141 141 LYS HG2 H 1 1.664 0.01 . 1 . . . . 153 LYS HG1 . 15158 1 1185 . 1 1 141 141 LYS HG3 H 1 1.664 0.01 . 1 . . . . 153 LYS HG2 . 15158 1 1186 . 1 1 141 141 LYS HD2 H 1 1.799 0.01 . 1 . . . . 153 LYS HD1 . 15158 1 1187 . 1 1 141 141 LYS HD3 H 1 1.799 0.01 . 1 . . . . 153 LYS HD2 . 15158 1 1188 . 1 1 141 141 LYS HE2 H 1 3.112 0.01 . 2 . . . . 153 LYS HE1 . 15158 1 1189 . 1 1 141 141 LYS HE3 H 1 2.993 0.01 . 2 . . . . 153 LYS HE2 . 15158 1 1190 . 1 1 141 141 LYS C C 13 180.15 0.05 . 1 . . . . 153 LYS C . 15158 1 1191 . 1 1 141 141 LYS CA C 13 59.43 0.05 . 1 . . . . 153 LYS CA . 15158 1 1192 . 1 1 141 141 LYS CB C 13 32.16 0.05 . 1 . . . . 153 LYS CB . 15158 1 1193 . 1 1 141 141 LYS N N 15 119.028 0.1 . 1 . . . . 153 LYS N . 15158 1 1194 . 1 1 142 142 VAL H H 1 8.733 0.01 . 1 . . . . 154 VAL HN . 15158 1 1195 . 1 1 142 142 VAL HA H 1 3.708 0.01 . 1 . . . . 154 VAL HA . 15158 1 1196 . 1 1 142 142 VAL HB H 1 2.323 0.01 . 1 . . . . 154 VAL HB . 15158 1 1197 . 1 1 142 142 VAL HG11 H 1 1.323 0.01 . 2 . . . . 154 VAL HG1 . 15158 1 1198 . 1 1 142 142 VAL HG12 H 1 1.323 0.01 . 2 . . . . 154 VAL HG1 . 15158 1 1199 . 1 1 142 142 VAL HG13 H 1 1.323 0.01 . 2 . . . . 154 VAL HG1 . 15158 1 1200 . 1 1 142 142 VAL HG21 H 1 1.024 0.01 . 2 . . . . 154 VAL HG2 . 15158 1 1201 . 1 1 142 142 VAL HG22 H 1 1.024 0.01 . 2 . . . . 154 VAL HG2 . 15158 1 1202 . 1 1 142 142 VAL HG23 H 1 1.024 0.01 . 2 . . . . 154 VAL HG2 . 15158 1 1203 . 1 1 142 142 VAL C C 13 178.19 0.05 . 1 . . . . 154 VAL C . 15158 1 1204 . 1 1 142 142 VAL CA C 13 66.52 0.05 . 1 . . . . 154 VAL CA . 15158 1 1205 . 1 1 142 142 VAL CB C 13 31.34 0.05 . 1 . . . . 154 VAL CB . 15158 1 1206 . 1 1 142 142 VAL CG1 C 13 24.874 0.05 . 1 . . . . 154 VAL CG1 . 15158 1 1207 . 1 1 142 142 VAL N N 15 119.616 0.1 . 1 . . . . 154 VAL N . 15158 1 1208 . 1 1 143 143 TYR H H 1 9.062 0.01 . 1 . . . . 155 TYR HN . 15158 1 1209 . 1 1 143 143 TYR HA H 1 4.156 0.01 . 1 . . . . 155 TYR HA . 15158 1 1210 . 1 1 143 143 TYR HB2 H 1 3.336 0.01 . 2 . . . . 155 TYR HB1 . 15158 1 1211 . 1 1 143 143 TYR HB3 H 1 3.296 0.01 . 2 . . . . 155 TYR HB2 . 15158 1 1212 . 1 1 143 143 TYR HD1 H 1 7.075 0.01 . 3 . . . . 155 TYR HD1 . 15158 1 1213 . 1 1 143 143 TYR HE1 H 1 6.792 0.01 . 3 . . . . 155 TYR HE1 . 15158 1 1214 . 1 1 143 143 TYR C C 13 177.93 0.05 . 1 . . . . 155 TYR C . 15158 1 1215 . 1 1 143 143 TYR CA C 13 62.2 0.05 . 1 . . . . 155 TYR CA . 15158 1 1216 . 1 1 143 143 TYR CB C 13 37.7 0.05 . 1 . . . . 155 TYR CB . 15158 1 1217 . 1 1 143 143 TYR N N 15 124.719 0.1 . 1 . . . . 155 TYR N . 15158 1 1218 . 1 1 144 144 GLU H H 1 8.476 0.01 . 1 . . . . 156 GLU HN . 15158 1 1219 . 1 1 144 144 GLU HA H 1 3.979 0.01 . 1 . . . . 156 GLU HA . 15158 1 1220 . 1 1 144 144 GLU HB2 H 1 2.296 0.01 . 2 . . . . 156 GLU HB1 . 15158 1 1221 . 1 1 144 144 GLU HB3 H 1 2.093 0.01 . 2 . . . . 156 GLU HB2 . 15158 1 1222 . 1 1 144 144 GLU HG2 H 1 2.793 0.01 . 2 . . . . 156 GLU HG1 . 15158 1 1223 . 1 1 144 144 GLU HG3 H 1 2.419 0.01 . 2 . . . . 156 GLU HG2 . 15158 1 1224 . 1 1 144 144 GLU C C 13 179.66 0.05 . 1 . . . . 156 GLU C . 15158 1 1225 . 1 1 144 144 GLU CA C 13 59.09 0.05 . 1 . . . . 156 GLU CA . 15158 1 1226 . 1 1 144 144 GLU CB C 13 28.69 0.05 . 1 . . . . 156 GLU CB . 15158 1 1227 . 1 1 144 144 GLU N N 15 117.605 0.1 . 1 . . . . 156 GLU N . 15158 1 1228 . 1 1 145 145 ILE H H 1 7.767 0.01 . 1 . . . . 157 ILE HN . 15158 1 1229 . 1 1 145 145 ILE HA H 1 3.992 0.01 . 1 . . . . 157 ILE HA . 15158 1 1230 . 1 1 145 145 ILE HB H 1 2.106 0.01 . 1 . . . . 157 ILE HB . 15158 1 1231 . 1 1 145 145 ILE HG12 H 1 1.757 0.01 . 1 . . . . 157 ILE HG11 . 15158 1 1232 . 1 1 145 145 ILE HG13 H 1 1.37 0.01 . 1 . . . . 157 ILE HG12 . 15158 1 1233 . 1 1 145 145 ILE HG21 H 1 1.074 0.01 . 1 . . . . 157 ILE HG2 . 15158 1 1234 . 1 1 145 145 ILE HG22 H 1 1.074 0.01 . 1 . . . . 157 ILE HG2 . 15158 1 1235 . 1 1 145 145 ILE HG23 H 1 1.074 0.01 . 1 . . . . 157 ILE HG2 . 15158 1 1236 . 1 1 145 145 ILE HD11 H 1 0.932 0.01 . 1 . . . . 157 ILE HD1 . 15158 1 1237 . 1 1 145 145 ILE HD12 H 1 0.932 0.01 . 1 . . . . 157 ILE HD1 . 15158 1 1238 . 1 1 145 145 ILE HD13 H 1 0.932 0.01 . 1 . . . . 157 ILE HD1 . 15158 1 1239 . 1 1 145 145 ILE C C 13 178.4 0.05 . 1 . . . . 157 ILE C . 15158 1 1240 . 1 1 145 145 ILE CA C 13 63.56 0.05 . 1 . . . . 157 ILE CA . 15158 1 1241 . 1 1 145 145 ILE CB C 13 37.01 0.05 . 1 . . . . 157 ILE CB . 15158 1 1242 . 1 1 145 145 ILE CG2 C 13 18.205 0.05 . 1 . . . . 157 ILE CG2 . 15158 1 1243 . 1 1 145 145 ILE CD1 C 13 14.365 0.05 . 1 . . . . 157 ILE CD1 . 15158 1 1244 . 1 1 145 145 ILE N N 15 119.126 0.1 . 1 . . . . 157 ILE N . 15158 1 1245 . 1 1 146 146 THR H H 1 8.106 0.01 . 1 . . . . 158 THR HN . 15158 1 1246 . 1 1 146 146 THR HA H 1 4.314 0.01 . 1 . . . . 158 THR HA . 15158 1 1247 . 1 1 146 146 THR HB H 1 3.997 0.01 . 1 . . . . 158 THR HB . 15158 1 1248 . 1 1 146 146 THR HG21 H 1 1.274 0.01 . 1 . . . . 158 THR HG2 . 15158 1 1249 . 1 1 146 146 THR HG22 H 1 1.274 0.01 . 1 . . . . 158 THR HG2 . 15158 1 1250 . 1 1 146 146 THR HG23 H 1 1.274 0.01 . 1 . . . . 158 THR HG2 . 15158 1 1251 . 1 1 146 146 THR C C 13 175.89 0.05 . 1 . . . . 158 THR C . 15158 1 1252 . 1 1 146 146 THR CA C 13 65.08 0.05 . 1 . . . . 158 THR CA . 15158 1 1253 . 1 1 146 146 THR CB C 13 68.37 0.05 . 1 . . . . 158 THR CB . 15158 1 1254 . 1 1 146 146 THR N N 15 115.888 0.1 . 1 . . . . 158 THR N . 15158 1 1255 . 1 1 147 147 LYS H H 1 7.972 0.01 . 1 . . . . 159 LYS HN . 15158 1 1256 . 1 1 147 147 LYS HA H 1 4.242 0.01 . 1 . . . . 159 LYS HA . 15158 1 1257 . 1 1 147 147 LYS HB2 H 1 1.778 0.01 . 2 . . . . 159 LYS HB1 . 15158 1 1258 . 1 1 147 147 LYS HB3 H 1 1.527 0.01 . 2 . . . . 159 LYS HB2 . 15158 1 1259 . 1 1 147 147 LYS HG2 H 1 1.066 0.01 . 1 . . . . 159 LYS HG1 . 15158 1 1260 . 1 1 147 147 LYS HG3 H 1 1.066 0.01 . 1 . . . . 159 LYS HG2 . 15158 1 1261 . 1 1 147 147 LYS HD2 H 1 1.462 0.01 . 1 . . . . 159 LYS HD1 . 15158 1 1262 . 1 1 147 147 LYS HD3 H 1 1.462 0.01 . 1 . . . . 159 LYS HD2 . 15158 1 1263 . 1 1 147 147 LYS C C 13 177.43 0.05 . 1 . . . . 159 LYS C . 15158 1 1264 . 1 1 147 147 LYS CA C 13 55.47 0.05 . 1 . . . . 159 LYS CA . 15158 1 1265 . 1 1 147 147 LYS CB C 13 31.06 0.05 . 1 . . . . 159 LYS CB . 15158 1 1266 . 1 1 147 147 LYS N N 15 119.126 0.1 . 1 . . . . 159 LYS N . 15158 1 1267 . 1 1 148 148 GLY H H 1 7.803 0.01 . 1 . . . . 160 GLY HN . 15158 1 1268 . 1 1 148 148 GLY HA2 H 1 4.076 0.01 . 2 . . . . 160 GLY HA1 . 15158 1 1269 . 1 1 148 148 GLY HA3 H 1 4.022 0.01 . 2 . . . . 160 GLY HA2 . 15158 1 1270 . 1 1 148 148 GLY C C 13 174.57 0.05 . 1 . . . . 160 GLY C . 15158 1 1271 . 1 1 148 148 GLY CA C 13 45.62 0.05 . 1 . . . . 160 GLY CA . 15158 1 1272 . 1 1 148 148 GLY N N 15 108.529 0.1 . 1 . . . . 160 GLY N . 15158 1 1273 . 1 1 149 149 THR H H 1 8.106 0.01 . 1 . . . . 161 THR HN . 15158 1 1274 . 1 1 149 149 THR HA H 1 4.417 0.01 . 1 . . . . 161 THR HA . 15158 1 1275 . 1 1 149 149 THR HB H 1 4.3 0.01 . 1 . . . . 161 THR HB . 15158 1 1276 . 1 1 149 149 THR HG21 H 1 1.195 0.01 . 1 . . . . 161 THR HG2 . 15158 1 1277 . 1 1 149 149 THR HG22 H 1 1.195 0.01 . 1 . . . . 161 THR HG2 . 15158 1 1278 . 1 1 149 149 THR HG23 H 1 1.195 0.01 . 1 . . . . 161 THR HG2 . 15158 1 1279 . 1 1 149 149 THR C C 13 174.78 0.05 . 1 . . . . 161 THR C . 15158 1 1280 . 1 1 149 149 THR CA C 13 61.32 0.05 . 1 . . . . 161 THR CA . 15158 1 1281 . 1 1 149 149 THR CB C 13 68.92 0.05 . 1 . . . . 161 THR CB . 15158 1 1282 . 1 1 149 149 THR N N 15 113.386 0.1 . 1 . . . . 161 THR N . 15158 1 1283 . 1 1 150 150 VAL H H 1 8.07 0.01 . 1 . . . . 162 VAL HN . 15158 1 1284 . 1 1 150 150 VAL HA H 1 4.12 0.01 . 1 . . . . 162 VAL HA . 15158 1 1285 . 1 1 150 150 VAL HB H 1 2.085 0.01 . 1 . . . . 162 VAL HB . 15158 1 1286 . 1 1 150 150 VAL HG11 H 1 0.964 0.01 . 2 . . . . 162 VAL HG1 . 15158 1 1287 . 1 1 150 150 VAL HG12 H 1 0.964 0.01 . 2 . . . . 162 VAL HG1 . 15158 1 1288 . 1 1 150 150 VAL HG13 H 1 0.964 0.01 . 2 . . . . 162 VAL HG1 . 15158 1 1289 . 1 1 150 150 VAL HG21 H 1 0.964 0.01 . 2 . . . . 162 VAL HG2 . 15158 1 1290 . 1 1 150 150 VAL HG22 H 1 0.964 0.01 . 2 . . . . 162 VAL HG2 . 15158 1 1291 . 1 1 150 150 VAL HG23 H 1 0.964 0.01 . 2 . . . . 162 VAL HG2 . 15158 1 1292 . 1 1 150 150 VAL C C 13 176.3 0.05 . 1 . . . . 162 VAL C . 15158 1 1293 . 1 1 150 150 VAL CA C 13 62.34 0.05 . 1 . . . . 162 VAL CA . 15158 1 1294 . 1 1 150 150 VAL CB C 13 31.73 0.05 . 1 . . . . 162 VAL CB . 15158 1 1295 . 1 1 150 150 VAL CG1 C 13 20.854 0.05 . 1 . . . . 162 VAL CG1 . 15158 1 1296 . 1 1 150 150 VAL CG2 C 13 20.854 0.05 . 1 . . . . 162 VAL CG2 . 15158 1 1297 . 1 1 150 150 VAL N N 15 121.922 0.1 . 1 . . . . 162 VAL N . 15158 1 1298 . 1 1 151 151 GLU H H 1 8.558 0.01 . 1 . . . . 163 GLU HN . 15158 1 1299 . 1 1 151 151 GLU HA H 1 4.341 0.01 . 1 . . . . 163 GLU HA . 15158 1 1300 . 1 1 151 151 GLU HB2 H 1 2.089 0.01 . 2 . . . . 163 GLU HB1 . 15158 1 1301 . 1 1 151 151 GLU HB3 H 1 1.985 0.01 . 2 . . . . 163 GLU HB2 . 15158 1 1302 . 1 1 151 151 GLU HG2 H 1 2.3 0.01 . 1 . . . . 163 GLU HG1 . 15158 1 1303 . 1 1 151 151 GLU HG3 H 1 2.3 0.01 . 1 . . . . 163 GLU HG2 . 15158 1 1304 . 1 1 151 151 GLU C C 13 176.88 0.05 . 1 . . . . 163 GLU C . 15158 1 1305 . 1 1 151 151 GLU CA C 13 56.55 0.05 . 1 . . . . 163 GLU CA . 15158 1 1306 . 1 1 151 151 GLU CB C 13 29.01 0.05 . 1 . . . . 163 GLU CB . 15158 1 1307 . 1 1 151 151 GLU N N 15 124.621 0.1 . 1 . . . . 163 GLU N . 15158 1 1308 . 1 1 152 152 SER H H 1 8.409 0.01 . 1 . . . . 164 SER HN . 15158 1 1309 . 1 1 152 152 SER HA H 1 4.442 0.01 . 1 . . . . 164 SER HA . 15158 1 1310 . 1 1 152 152 SER HB2 H 1 3.962 0.01 . 2 . . . . 164 SER HB1 . 15158 1 1311 . 1 1 152 152 SER HB3 H 1 3.885 0.01 . 2 . . . . 164 SER HB2 . 15158 1 1312 . 1 1 152 152 SER C C 13 175.14 0.05 . 1 . . . . 164 SER C . 15158 1 1313 . 1 1 152 152 SER CA C 13 58.74 0.05 . 1 . . . . 164 SER CA . 15158 1 1314 . 1 1 152 152 SER CB C 13 63.02 0.05 . 1 . . . . 164 SER CB . 15158 1 1315 . 1 1 152 152 SER N N 15 117.36 0.1 . 1 . . . . 164 SER N . 15158 1 1316 . 1 1 153 153 SER H H 1 8.378 0.01 . 1 . . . . 165 SER HN . 15158 1 1317 . 1 1 153 153 SER HA H 1 4.467 0.01 . 1 . . . . 165 SER HA . 15158 1 1318 . 1 1 153 153 SER HB2 H 1 3.972 0.01 . 2 . . . . 165 SER HB1 . 15158 1 1319 . 1 1 153 153 SER HB3 H 1 3.888 0.01 . 2 . . . . 165 SER HB2 . 15158 1 1320 . 1 1 153 153 SER C C 13 174.67 0.05 . 1 . . . . 165 SER C . 15158 1 1321 . 1 1 153 153 SER CA C 13 58.59 0.05 . 1 . . . . 165 SER CA . 15158 1 1322 . 1 1 153 153 SER CB C 13 63.1 0.05 . 1 . . . . 165 SER CB . 15158 1 1323 . 1 1 153 153 SER N N 15 117.85 0.1 . 1 . . . . 165 SER N . 15158 1 1324 . 1 1 154 154 ALA H H 1 8.214 0.01 . 1 . . . . 166 ALA HN . 15158 1 1325 . 1 1 154 154 ALA HA H 1 4.369 0.01 . 1 . . . . 166 ALA HA . 15158 1 1326 . 1 1 154 154 ALA HB1 H 1 1.431 0.01 . 1 . . . . 166 ALA HB . 15158 1 1327 . 1 1 154 154 ALA HB2 H 1 1.431 0.01 . 1 . . . . 166 ALA HB . 15158 1 1328 . 1 1 154 154 ALA HB3 H 1 1.431 0.01 . 1 . . . . 166 ALA HB . 15158 1 1329 . 1 1 154 154 ALA C C 13 177.79 0.05 . 1 . . . . 166 ALA C . 15158 1 1330 . 1 1 154 154 ALA CA C 13 52.53 0.05 . 1 . . . . 166 ALA CA . 15158 1 1331 . 1 1 154 154 ALA CB C 13 18.12 0.05 . 1 . . . . 166 ALA CB . 15158 1 1332 . 1 1 154 154 ALA N N 15 125.651 0.1 . 1 . . . . 166 ALA N . 15158 1 1333 . 1 1 155 155 GLN H H 1 8.214 0.01 . 1 . . . . 167 GLN HN . 15158 1 1334 . 1 1 155 155 GLN HB2 H 1 2.032 0.01 . 1 . . . . 167 GLN HB1 . 15158 1 1335 . 1 1 155 155 GLN HB3 H 1 2.032 0.01 . 1 . . . . 167 GLN HB2 . 15158 1 1336 . 1 1 155 155 GLN HG2 H 1 2.401 0.01 . 2 . . . . 167 GLN HG1 . 15158 1 1337 . 1 1 155 155 GLN HG3 H 1 2.168 0.01 . 2 . . . . 167 GLN HG2 . 15158 1 1338 . 1 1 155 155 GLN C C 13 176.67 0.05 . 1 . . . . 167 GLN C . 15158 1 1339 . 1 1 155 155 GLN CA C 13 55.82 0.05 . 1 . . . . 167 GLN CA . 15158 1 1340 . 1 1 155 155 GLN CB C 13 28.44 0.05 . 1 . . . . 167 GLN CB . 15158 1 1341 . 1 1 155 155 GLN N N 15 118.782 0.1 . 1 . . . . 167 GLN N . 15158 1 1342 . 1 1 156 156 GLY H H 1 8.301 0.01 . 1 . . . . 168 GLY HN . 15158 1 1343 . 1 1 156 156 GLY HA2 H 1 4.071 0.01 . 1 . . . . 168 GLY HA1 . 15158 1 1344 . 1 1 156 156 GLY HA3 H 1 4.071 0.01 . 1 . . . . 168 GLY HA2 . 15158 1 1345 . 1 1 156 156 GLY C C 13 174.42 0.05 . 1 . . . . 168 GLY C . 15158 1 1346 . 1 1 156 156 GLY CA C 13 45.17 0.05 . 1 . . . . 168 GLY CA . 15158 1 1347 . 1 1 156 156 GLY N N 15 109.706 0.1 . 1 . . . . 168 GLY N . 15158 1 1348 . 1 1 157 157 THR H H 1 8.121 0.01 . 1 . . . . 169 THR HN . 15158 1 1349 . 1 1 157 157 THR HA H 1 4.394 0.01 . 1 . . . . 169 THR HA . 15158 1 1350 . 1 1 157 157 THR HB H 1 4.306 0.01 . 1 . . . . 169 THR HB . 15158 1 1351 . 1 1 157 157 THR HG21 H 1 1.19 0.01 . 1 . . . . 169 THR HG2 . 15158 1 1352 . 1 1 157 157 THR HG22 H 1 1.19 0.01 . 1 . . . . 169 THR HG2 . 15158 1 1353 . 1 1 157 157 THR HG23 H 1 1.19 0.01 . 1 . . . . 169 THR HG2 . 15158 1 1354 . 1 1 157 157 THR C C 13 174.65 0.05 . 1 . . . . 169 THR C . 15158 1 1355 . 1 1 157 157 THR CA C 13 61.57 0.05 . 1 . . . . 169 THR CA . 15158 1 1356 . 1 1 157 157 THR CB C 13 69.06 0.05 . 1 . . . . 169 THR CB . 15158 1 1357 . 1 1 157 157 THR N N 15 112.65 0.1 . 1 . . . . 169 THR N . 15158 1 1358 . 1 1 158 158 ASP H H 1 8.168 0.01 . 1 . . . . 170 ASP HN . 15158 1 1359 . 1 1 158 158 ASP HA H 1 4.723 0.01 . 1 . . . . 170 ASP HA . 15158 1 1360 . 1 1 158 158 ASP HB2 H 1 2.568 0.01 . 1 . . . . 170 ASP HB1 . 15158 1 1361 . 1 1 158 158 ASP HB3 H 1 2.568 0.01 . 1 . . . . 170 ASP HB2 . 15158 1 1362 . 1 1 158 158 ASP C C 13 175.97 0.05 . 1 . . . . 170 ASP C . 15158 1 1363 . 1 1 158 158 ASP CA C 13 54.38 0.05 . 1 . . . . 170 ASP CA . 15158 1 1364 . 1 1 158 158 ASP CB C 13 41.15 0.05 . 1 . . . . 170 ASP CB . 15158 1 1365 . 1 1 158 158 ASP N N 15 123.345 0.1 . 1 . . . . 170 ASP N . 15158 1 1366 . 1 1 159 159 SER H H 1 8.522 0.01 . 1 . . . . 171 SER HN . 15158 1 1367 . 1 1 159 159 SER HA H 1 4.457 0.01 . 1 . . . . 171 SER HA . 15158 1 1368 . 1 1 159 159 SER HB2 H 1 4.345 0.01 . 2 . . . . 171 SER HB1 . 15158 1 1369 . 1 1 159 159 SER HB3 H 1 4.095 0.01 . 2 . . . . 171 SER HB2 . 15158 1 1370 . 1 1 159 159 SER C C 13 174.55 0.05 . 1 . . . . 171 SER C . 15158 1 1371 . 1 1 159 159 SER CA C 13 57.45 0.05 . 1 . . . . 171 SER CA . 15158 1 1372 . 1 1 159 159 SER CB C 13 63.83 0.05 . 1 . . . . 171 SER CB . 15158 1 1373 . 1 1 159 159 SER N N 15 117.311 0.1 . 1 . . . . 171 SER N . 15158 1 1374 . 1 1 160 160 GLU H H 1 8.918 0.01 . 1 . . . . 172 GLU HN . 15158 1 1375 . 1 1 160 160 GLU HA H 1 4.027 0.01 . 1 . . . . 172 GLU HA . 15158 1 1376 . 1 1 160 160 GLU HB2 H 1 2.074 0.01 . 1 . . . . 172 GLU HB1 . 15158 1 1377 . 1 1 160 160 GLU HB3 H 1 2.074 0.01 . 1 . . . . 172 GLU HB2 . 15158 1 1378 . 1 1 160 160 GLU HG2 H 1 2.36 0.01 . 1 . . . . 172 GLU HG1 . 15158 1 1379 . 1 1 160 160 GLU HG3 H 1 2.36 0.01 . 1 . . . . 172 GLU HG2 . 15158 1 1380 . 1 1 160 160 GLU C C 13 176.29 0.05 . 1 . . . . 172 GLU C . 15158 1 1381 . 1 1 160 160 GLU CA C 13 59.19 0.05 . 1 . . . . 172 GLU CA . 15158 1 1382 . 1 1 160 160 GLU CB C 13 28.23 0.05 . 1 . . . . 172 GLU CB . 15158 1 1383 . 1 1 160 160 GLU N N 15 122.903 0.1 . 1 . . . . 172 GLU N . 15158 1 1384 . 1 1 161 161 GLU H H 1 8.666 0.01 . 1 . . . . 173 GLU HN . 15158 1 1385 . 1 1 161 161 GLU HA H 1 4.024 0.01 . 1 . . . . 173 GLU HA . 15158 1 1386 . 1 1 161 161 GLU C C 13 178.98 0.05 . 1 . . . . 173 GLU C . 15158 1 1387 . 1 1 161 161 GLU CA C 13 59.59 0.05 . 1 . . . . 173 GLU CA . 15158 1 1388 . 1 1 161 161 GLU CB C 13 28.18 0.05 . 1 . . . . 173 GLU CB . 15158 1 1389 . 1 1 161 161 GLU N N 15 119.665 0.1 . 1 . . . . 173 GLU N . 15158 1 1390 . 1 1 162 162 LEU H H 1 7.946 0.01 . 1 . . . . 174 LEU HN . 15158 1 1391 . 1 1 162 162 LEU HA H 1 4.221 0.01 . 1 . . . . 174 LEU HA . 15158 1 1392 . 1 1 162 162 LEU HB2 H 1 1.932 0.01 . 1 . . . . 174 LEU HB1 . 15158 1 1393 . 1 1 162 162 LEU HB3 H 1 1.932 0.01 . 1 . . . . 174 LEU HB2 . 15158 1 1394 . 1 1 162 162 LEU HD11 H 1 1.578 0.01 . 2 . . . . 174 LEU HD1 . 15158 1 1395 . 1 1 162 162 LEU HD12 H 1 1.578 0.01 . 2 . . . . 174 LEU HD1 . 15158 1 1396 . 1 1 162 162 LEU HD13 H 1 1.578 0.01 . 2 . . . . 174 LEU HD1 . 15158 1 1397 . 1 1 162 162 LEU HD21 H 1 1.488 0.01 . 2 . . . . 174 LEU HD2 . 15158 1 1398 . 1 1 162 162 LEU HD22 H 1 1.488 0.01 . 2 . . . . 174 LEU HD2 . 15158 1 1399 . 1 1 162 162 LEU HD23 H 1 1.488 0.01 . 2 . . . . 174 LEU HD2 . 15158 1 1400 . 1 1 162 162 LEU C C 13 178.24 0.05 . 1 . . . . 174 LEU C . 15158 1 1401 . 1 1 162 162 LEU CA C 13 57.38 0.05 . 1 . . . . 174 LEU CA . 15158 1 1402 . 1 1 162 162 LEU CB C 13 39.46 0.05 . 1 . . . . 174 LEU CB . 15158 1 1403 . 1 1 162 162 LEU N N 15 122.266 0.1 . 1 . . . . 174 LEU N . 15158 1 1404 . 1 1 163 163 LYS H H 1 8.45 0.01 . 1 . . . . 175 LYS HN . 15158 1 1405 . 1 1 163 163 LYS HA H 1 3.81 0.01 . 1 . . . . 175 LYS HA . 15158 1 1406 . 1 1 163 163 LYS HB2 H 1 1.921 0.01 . 1 . . . . 175 LYS HB1 . 15158 1 1407 . 1 1 163 163 LYS HB3 H 1 1.921 0.01 . 1 . . . . 175 LYS HB2 . 15158 1 1408 . 1 1 163 163 LYS HG2 H 1 1.6 0.01 . 2 . . . . 175 LYS HG1 . 15158 1 1409 . 1 1 163 163 LYS HG3 H 1 1.469 0.01 . 2 . . . . 175 LYS HG2 . 15158 1 1410 . 1 1 163 163 LYS HD2 H 1 1.711 0.01 . 1 . . . . 175 LYS HD1 . 15158 1 1411 . 1 1 163 163 LYS HD3 H 1 1.711 0.01 . 1 . . . . 175 LYS HD2 . 15158 1 1412 . 1 1 163 163 LYS C C 13 178.91 0.05 . 1 . . . . 175 LYS C . 15158 1 1413 . 1 1 163 163 LYS CA C 13 60.62 0.05 . 1 . . . . 175 LYS CA . 15158 1 1414 . 1 1 163 163 LYS CB C 13 30.91 0.05 . 1 . . . . 175 LYS CB . 15158 1 1415 . 1 1 163 163 LYS N N 15 119.126 0.1 . 1 . . . . 175 LYS N . 15158 1 1416 . 1 1 164 164 THR H H 1 8.003 0.01 . 1 . . . . 176 THR HN . 15158 1 1417 . 1 1 164 164 THR HA H 1 3.87 0.01 . 1 . . . . 176 THR HA . 15158 1 1418 . 1 1 164 164 THR HB H 1 4.238 0.01 . 1 . . . . 176 THR HB . 15158 1 1419 . 1 1 164 164 THR HG21 H 1 1.251 0.01 . 1 . . . . 176 THR HG2 . 15158 1 1420 . 1 1 164 164 THR HG22 H 1 1.251 0.01 . 1 . . . . 176 THR HG2 . 15158 1 1421 . 1 1 164 164 THR HG23 H 1 1.251 0.01 . 1 . . . . 176 THR HG2 . 15158 1 1422 . 1 1 164 164 THR C C 13 176.52 0.05 . 1 . . . . 176 THR C . 15158 1 1423 . 1 1 164 164 THR CA C 13 66.47 0.05 . 1 . . . . 176 THR CA . 15158 1 1424 . 1 1 164 164 THR CB C 13 68.23 0.05 . 1 . . . . 176 THR CB . 15158 1 1425 . 1 1 164 164 THR N N 15 114.023 0.1 . 1 . . . . 176 THR N . 15158 1 1426 . 1 1 165 165 LEU H H 1 7.525 0.01 . 1 . . . . 177 LEU HN . 15158 1 1427 . 1 1 165 165 LEU HA H 1 3.872 0.01 . 1 . . . . 177 LEU HA . 15158 1 1428 . 1 1 165 165 LEU HB2 H 1 1.579 0.01 . 2 . . . . 177 LEU HB1 . 15158 1 1429 . 1 1 165 165 LEU HB3 H 1 1.356 0.01 . 2 . . . . 177 LEU HB2 . 15158 1 1430 . 1 1 165 165 LEU HD11 H 1 0.781 0.01 . 2 . . . . 177 LEU HD1 . 15158 1 1431 . 1 1 165 165 LEU HD12 H 1 0.781 0.01 . 2 . . . . 177 LEU HD1 . 15158 1 1432 . 1 1 165 165 LEU HD13 H 1 0.781 0.01 . 2 . . . . 177 LEU HD1 . 15158 1 1433 . 1 1 165 165 LEU HD21 H 1 0.94 0.01 . 2 . . . . 177 LEU HD2 . 15158 1 1434 . 1 1 165 165 LEU HD22 H 1 0.94 0.01 . 2 . . . . 177 LEU HD2 . 15158 1 1435 . 1 1 165 165 LEU HD23 H 1 0.94 0.01 . 2 . . . . 177 LEU HD2 . 15158 1 1436 . 1 1 165 165 LEU C C 13 177.61 0.05 . 1 . . . . 177 LEU C . 15158 1 1437 . 1 1 165 165 LEU CA C 13 57.45 0.05 . 1 . . . . 177 LEU CA . 15158 1 1438 . 1 1 165 165 LEU CB C 13 40.59 0.05 . 1 . . . . 177 LEU CB . 15158 1 1439 . 1 1 165 165 LEU N N 15 124.817 0.1 . 1 . . . . 177 LEU N . 15158 1 1440 . 1 1 166 166 LEU H H 1 8.728 0.01 . 1 . . . . 178 LEU HN . 15158 1 1441 . 1 1 166 166 LEU HA H 1 3.877 0.01 . 1 . . . . 178 LEU HA . 15158 1 1442 . 1 1 166 166 LEU HB2 H 1 1.34 0.01 . 2 . . . . 178 LEU HB1 . 15158 1 1443 . 1 1 166 166 LEU HB3 H 1 1.276 0.01 . 2 . . . . 178 LEU HB2 . 15158 1 1444 . 1 1 166 166 LEU HD11 H 1 0.877 0.01 . 2 . . . . 178 LEU HD1 . 15158 1 1445 . 1 1 166 166 LEU HD12 H 1 0.877 0.01 . 2 . . . . 178 LEU HD1 . 15158 1 1446 . 1 1 166 166 LEU HD13 H 1 0.877 0.01 . 2 . . . . 178 LEU HD1 . 15158 1 1447 . 1 1 166 166 LEU HD21 H 1 0.929 0.01 . 2 . . . . 178 LEU HD2 . 15158 1 1448 . 1 1 166 166 LEU HD22 H 1 0.929 0.01 . 2 . . . . 178 LEU HD2 . 15158 1 1449 . 1 1 166 166 LEU HD23 H 1 0.929 0.01 . 2 . . . . 178 LEU HD2 . 15158 1 1450 . 1 1 166 166 LEU C C 13 178.21 0.05 . 1 . . . . 178 LEU C . 15158 1 1451 . 1 1 166 166 LEU CA C 13 57.92 0.05 . 1 . . . . 178 LEU CA . 15158 1 1452 . 1 1 166 166 LEU CB C 13 40.74 0.05 . 1 . . . . 178 LEU CB . 15158 1 1453 . 1 1 166 166 LEU N N 15 117.556 0.1 . 1 . . . . 178 LEU N . 15158 1 1454 . 1 1 167 167 LEU H H 1 7.921 0.01 . 1 . . . . 179 LEU HN . 15158 1 1455 . 1 1 167 167 LEU HA H 1 4.132 0.01 . 1 . . . . 179 LEU HA . 15158 1 1456 . 1 1 167 167 LEU HB2 H 1 1.822 0.01 . 2 . . . . 179 LEU HB1 . 15158 1 1457 . 1 1 167 167 LEU HB3 H 1 1.758 0.01 . 2 . . . . 179 LEU HB2 . 15158 1 1458 . 1 1 167 167 LEU HG H 1 1.758 0.01 . 1 . . . . 179 LEU HG . 15158 1 1459 . 1 1 167 167 LEU HD11 H 1 0.875 0.01 . 2 . . . . 179 LEU HD1 . 15158 1 1460 . 1 1 167 167 LEU HD12 H 1 0.875 0.01 . 2 . . . . 179 LEU HD1 . 15158 1 1461 . 1 1 167 167 LEU HD13 H 1 0.875 0.01 . 2 . . . . 179 LEU HD1 . 15158 1 1462 . 1 1 167 167 LEU HD21 H 1 0.953 0.01 . 2 . . . . 179 LEU HD2 . 15158 1 1463 . 1 1 167 167 LEU HD22 H 1 0.953 0.01 . 2 . . . . 179 LEU HD2 . 15158 1 1464 . 1 1 167 167 LEU HD23 H 1 0.953 0.01 . 2 . . . . 179 LEU HD2 . 15158 1 1465 . 1 1 167 167 LEU C C 13 179.43 0.05 . 1 . . . . 179 LEU C . 15158 1 1466 . 1 1 167 167 LEU CA C 13 57.95 0.05 . 1 . . . . 179 LEU CA . 15158 1 1467 . 1 1 167 167 LEU CB C 13 40.46 0.05 . 1 . . . . 179 LEU CB . 15158 1 1468 . 1 1 167 167 LEU N N 15 119.175 0.1 . 1 . . . . 179 LEU N . 15158 1 1469 . 1 1 168 168 LYS H H 1 7.545 0.01 . 1 . . . . 180 LYS HN . 15158 1 1470 . 1 1 168 168 LYS HA H 1 4.212 0.01 . 1 . . . . 180 LYS HA . 15158 1 1471 . 1 1 168 168 LYS HB2 H 1 2.164 0.01 . 1 . . . . 180 LYS HB1 . 15158 1 1472 . 1 1 168 168 LYS HB3 H 1 2.164 0.01 . 1 . . . . 180 LYS HB2 . 15158 1 1473 . 1 1 168 168 LYS HG2 H 1 1.587 0.01 . 1 . . . . 180 LYS HG1 . 15158 1 1474 . 1 1 168 168 LYS HG3 H 1 1.587 0.01 . 1 . . . . 180 LYS HG2 . 15158 1 1475 . 1 1 168 168 LYS HD2 H 1 1.936 0.01 . 1 . . . . 180 LYS HD1 . 15158 1 1476 . 1 1 168 168 LYS HD3 H 1 1.936 0.01 . 1 . . . . 180 LYS HD2 . 15158 1 1477 . 1 1 168 168 LYS C C 13 178.77 0.05 . 1 . . . . 180 LYS C . 15158 1 1478 . 1 1 168 168 LYS CA C 13 58.87 0.05 . 1 . . . . 180 LYS CA . 15158 1 1479 . 1 1 168 168 LYS CB C 13 30.2 0.05 . 1 . . . . 180 LYS CB . 15158 1 1480 . 1 1 168 168 LYS N N 15 122.462 0.1 . 1 . . . . 180 LYS N . 15158 1 1481 . 1 1 169 169 PHE H H 1 9.129 0.01 . 1 . . . . 181 PHE HN . 15158 1 1482 . 1 1 169 169 PHE HA H 1 4.816 0.01 . 1 . . . . 181 PHE HA . 15158 1 1483 . 1 1 169 169 PHE HB2 H 1 3.742 0.01 . 2 . . . . 181 PHE HB1 . 15158 1 1484 . 1 1 169 169 PHE HB3 H 1 3.071 0.01 . 2 . . . . 181 PHE HB2 . 15158 1 1485 . 1 1 169 169 PHE HD1 H 1 7.425 0.01 . 3 . . . . 181 PHE HD1 . 15158 1 1486 . 1 1 169 169 PHE HE1 H 1 7.579 0.01 . 3 . . . . 181 PHE HE1 . 15158 1 1487 . 1 1 169 169 PHE C C 13 178.66 0.05 . 1 . . . . 181 PHE C . 15158 1 1488 . 1 1 169 169 PHE CA C 13 56.62 0.05 . 1 . . . . 181 PHE CA . 15158 1 1489 . 1 1 169 169 PHE CB C 13 36.69 0.05 . 1 . . . . 181 PHE CB . 15158 1 1490 . 1 1 169 169 PHE N N 15 118.586 0.1 . 1 . . . . 181 PHE N . 15158 1 1491 . 1 1 170 170 SER H H 1 8.548 0.01 . 1 . . . . 182 SER HN . 15158 1 1492 . 1 1 170 170 SER HA H 1 4.216 0.01 . 1 . . . . 182 SER HA . 15158 1 1493 . 1 1 170 170 SER HB2 H 1 4.119 0.01 . 1 . . . . 182 SER HB1 . 15158 1 1494 . 1 1 170 170 SER HB3 H 1 4.119 0.01 . 1 . . . . 182 SER HB2 . 15158 1 1495 . 1 1 170 170 SER CA C 13 61.68 0.05 . 1 . . . . 182 SER CA . 15158 1 1496 . 1 1 170 170 SER CB C 13 62.25 0.05 . 1 . . . . 182 SER CB . 15158 1 1497 . 1 1 170 170 SER N N 15 113.484 0.1 . 1 . . . . 182 SER N . 15158 1 1498 . 1 1 171 171 GLU H H 1 8.383 0.01 . 1 . . . . 183 GLU HN . 15158 1 1499 . 1 1 171 171 GLU HA H 1 4.112 0.01 . 1 . . . . 183 GLU HA . 15158 1 1500 . 1 1 171 171 GLU HB2 H 1 2.38 0.01 . 2 . . . . 183 GLU HB1 . 15158 1 1501 . 1 1 171 171 GLU HB3 H 1 2.24 0.01 . 2 . . . . 183 GLU HB2 . 15158 1 1502 . 1 1 171 171 GLU HG2 H 1 2.545 0.01 . 2 . . . . 183 GLU HG1 . 15158 1 1503 . 1 1 171 171 GLU HG3 H 1 2.38 0.01 . 2 . . . . 183 GLU HG2 . 15158 1 1504 . 1 1 171 171 GLU C C 13 179.83 0.05 . 1 . . . . 183 GLU C . 15158 1 1505 . 1 1 171 171 GLU CA C 13 59.2 0.05 . 1 . . . . 183 GLU CA . 15158 1 1506 . 1 1 171 171 GLU CB C 13 28.62 0.05 . 1 . . . . 183 GLU CB . 15158 1 1507 . 1 1 171 171 GLU N N 15 121.726 0.1 . 1 . . . . 183 GLU N . 15158 1 1508 . 1 1 172 172 ASP H H 1 9.103 0.01 . 1 . . . . 184 ASP HN . 15158 1 1509 . 1 1 172 172 ASP HA H 1 4.576 0.01 . 1 . . . . 184 ASP HA . 15158 1 1510 . 1 1 172 172 ASP HB2 H 1 3.165 0.01 . 2 . . . . 184 ASP HB1 . 15158 1 1511 . 1 1 172 172 ASP HB3 H 1 2.639 0.01 . 2 . . . . 184 ASP HB2 . 15158 1 1512 . 1 1 172 172 ASP C C 13 179.92 0.05 . 1 . . . . 184 ASP C . 15158 1 1513 . 1 1 172 172 ASP CA C 13 57.14 0.05 . 1 . . . . 184 ASP CA . 15158 1 1514 . 1 1 172 172 ASP CB C 13 39.77 0.05 . 1 . . . . 184 ASP CB . 15158 1 1515 . 1 1 172 172 ASP N N 15 122.56 0.1 . 1 . . . . 184 ASP N . 15158 1 1516 . 1 1 173 173 LEU H H 1 8.358 0.01 . 1 . . . . 185 LEU HN . 15158 1 1517 . 1 1 173 173 LEU HA H 1 4.223 0.01 . 1 . . . . 185 LEU HA . 15158 1 1518 . 1 1 173 173 LEU HB2 H 1 1.947 0.01 . 2 . . . . 185 LEU HB1 . 15158 1 1519 . 1 1 173 173 LEU HB3 H 1 1.868 0.01 . 2 . . . . 185 LEU HB2 . 15158 1 1520 . 1 1 173 173 LEU HD11 H 1 1.35 0.01 . 2 . . . . 185 LEU HD1 . 15158 1 1521 . 1 1 173 173 LEU HD12 H 1 1.35 0.01 . 2 . . . . 185 LEU HD1 . 15158 1 1522 . 1 1 173 173 LEU HD13 H 1 1.35 0.01 . 2 . . . . 185 LEU HD1 . 15158 1 1523 . 1 1 173 173 LEU HD21 H 1 1.102 0.01 . 2 . . . . 185 LEU HD2 . 15158 1 1524 . 1 1 173 173 LEU HD22 H 1 1.102 0.01 . 2 . . . . 185 LEU HD2 . 15158 1 1525 . 1 1 173 173 LEU HD23 H 1 1.102 0.01 . 2 . . . . 185 LEU HD2 . 15158 1 1526 . 1 1 173 173 LEU C C 13 179.11 0.05 . 1 . . . . 185 LEU C . 15158 1 1527 . 1 1 173 173 LEU CA C 13 58.02 0.05 . 1 . . . . 185 LEU CA . 15158 1 1528 . 1 1 173 173 LEU CB C 13 40.64 0.05 . 1 . . . . 185 LEU CB . 15158 1 1529 . 1 1 173 173 LEU CD2 C 13 24.937 0.05 . 1 . . . . 185 LEU CD2 . 15158 1 1530 . 1 1 173 173 LEU N N 15 122.315 0.1 . 1 . . . . 185 LEU N . 15158 1 1531 . 1 1 174 174 LYS H H 1 8.101 0.01 . 1 . . . . 186 LYS HN . 15158 1 1532 . 1 1 174 174 LYS HA H 1 4.078 0.01 . 1 . . . . 186 LYS HA . 15158 1 1533 . 1 1 174 174 LYS HB2 H 1 1.977 0.01 . 1 . . . . 186 LYS HB1 . 15158 1 1534 . 1 1 174 174 LYS HB3 H 1 1.977 0.01 . 1 . . . . 186 LYS HB2 . 15158 1 1535 . 1 1 174 174 LYS HG2 H 1 1.673 0.01 . 2 . . . . 186 LYS HG1 . 15158 1 1536 . 1 1 174 174 LYS HG3 H 1 1.503 0.01 . 2 . . . . 186 LYS HG2 . 15158 1 1537 . 1 1 174 174 LYS HD2 H 1 1.872 0.01 . 1 . . . . 186 LYS HD1 . 15158 1 1538 . 1 1 174 174 LYS HD3 H 1 1.872 0.01 . 1 . . . . 186 LYS HD2 . 15158 1 1539 . 1 1 174 174 LYS CA C 13 59.31 0.05 . 1 . . . . 186 LYS CA . 15158 1 1540 . 1 1 174 174 LYS CB C 13 31.25 0.05 . 1 . . . . 186 LYS CB . 15158 1 1541 . 1 1 174 174 LYS N N 15 120.058 0.1 . 1 . . . . 186 LYS N . 15158 1 1542 . 1 1 175 175 ALA H H 1 8.26 0.01 . 1 . . . . 187 ALA HN . 15158 1 1543 . 1 1 175 175 ALA HA H 1 4.17 0.01 . 1 . . . . 187 ALA HA . 15158 1 1544 . 1 1 175 175 ALA HB1 H 1 1.582 0.01 . 1 . . . . 187 ALA HB . 15158 1 1545 . 1 1 175 175 ALA HB2 H 1 1.582 0.01 . 1 . . . . 187 ALA HB . 15158 1 1546 . 1 1 175 175 ALA HB3 H 1 1.582 0.01 . 1 . . . . 187 ALA HB . 15158 1 1547 . 1 1 175 175 ALA C C 13 180.45 0.05 . 1 . . . . 187 ALA C . 15158 1 1548 . 1 1 175 175 ALA CA C 13 54.61 0.05 . 1 . . . . 187 ALA CA . 15158 1 1549 . 1 1 175 175 ALA CB C 13 17.1 0.05 . 1 . . . . 187 ALA CB . 15158 1 1550 . 1 1 175 175 ALA N N 15 120.647 0.1 . 1 . . . . 187 ALA N . 15158 1 1551 . 1 1 176 176 GLU H H 1 7.741 0.01 . 1 . . . . 188 GLU HN . 15158 1 1552 . 1 1 176 176 GLU HA H 1 4.16 0.01 . 1 . . . . 188 GLU HA . 15158 1 1553 . 1 1 176 176 GLU HB2 H 1 2.28 0.01 . 2 . . . . 188 GLU HB1 . 15158 1 1554 . 1 1 176 176 GLU HB3 H 1 2.108 0.01 . 2 . . . . 188 GLU HB2 . 15158 1 1555 . 1 1 176 176 GLU HG2 H 1 2.43 0.01 . 1 . . . . 188 GLU HG1 . 15158 1 1556 . 1 1 176 176 GLU HG3 H 1 2.43 0.01 . 1 . . . . 188 GLU HG2 . 15158 1 1557 . 1 1 176 176 GLU C C 13 178.29 0.05 . 1 . . . . 188 GLU C . 15158 1 1558 . 1 1 176 176 GLU CA C 13 58.13 0.05 . 1 . . . . 188 GLU CA . 15158 1 1559 . 1 1 176 176 GLU CB C 13 27.86 0.05 . 1 . . . . 188 GLU CB . 15158 1 1560 . 1 1 176 176 GLU N N 15 119.126 0.1 . 1 . . . . 188 GLU N . 15158 1 1561 . 1 1 177 177 GLN H H 1 7.952 0.01 . 1 . . . . 189 GLN HN . 15158 1 1562 . 1 1 177 177 GLN HA H 1 4.053 0.01 . 1 . . . . 189 GLN HA . 15158 1 1563 . 1 1 177 177 GLN HB2 H 1 2.3 0.01 . 1 . . . . 189 GLN HB1 . 15158 1 1564 . 1 1 177 177 GLN HB3 H 1 2.3 0.01 . 1 . . . . 189 GLN HB2 . 15158 1 1565 . 1 1 177 177 GLN HG2 H 1 2.73 0.01 . 2 . . . . 189 GLN HG1 . 15158 1 1566 . 1 1 177 177 GLN HG3 H 1 2.578 0.01 . 2 . . . . 189 GLN HG2 . 15158 1 1567 . 1 1 177 177 GLN HE21 H 1 7.555 0.01 . 2 . . . . 189 GLN HE21 . 15158 1 1568 . 1 1 177 177 GLN HE22 H 1 6.856 0.01 . 2 . . . . 189 GLN HE22 . 15158 1 1569 . 1 1 177 177 GLN C C 13 179.7 0.05 . 1 . . . . 189 GLN C . 15158 1 1570 . 1 1 177 177 GLN CA C 13 58.89 0.05 . 1 . . . . 189 GLN CA . 15158 1 1571 . 1 1 177 177 GLN CB C 13 26.76 0.05 . 1 . . . . 189 GLN CB . 15158 1 1572 . 1 1 177 177 GLN N N 15 117.605 0.1 . 1 . . . . 189 GLN N . 15158 1 1573 . 1 1 178 178 GLU H H 1 8.245 0.01 . 1 . . . . 190 GLU HN . 15158 1 1574 . 1 1 178 178 GLU HA H 1 4.098 0.01 . 1 . . . . 190 GLU HA . 15158 1 1575 . 1 1 178 178 GLU HB2 H 1 2.109 0.01 . 1 . . . . 190 GLU HB1 . 15158 1 1576 . 1 1 178 178 GLU HB3 H 1 2.109 0.01 . 1 . . . . 190 GLU HB2 . 15158 1 1577 . 1 1 178 178 GLU HG2 H 1 2.475 0.01 . 2 . . . . 190 GLU HG1 . 15158 1 1578 . 1 1 178 178 GLU HG3 H 1 2.293 0.01 . 2 . . . . 190 GLU HG2 . 15158 1 1579 . 1 1 178 178 GLU C C 13 178.52 0.05 . 1 . . . . 190 GLU C . 15158 1 1580 . 1 1 178 178 GLU CA C 13 58.44 0.05 . 1 . . . . 190 GLU CA . 15158 1 1581 . 1 1 178 178 GLU CB C 13 28.44 0.05 . 1 . . . . 190 GLU CB . 15158 1 1582 . 1 1 178 178 GLU N N 15 119.665 0.1 . 1 . . . . 190 GLU N . 15158 1 1583 . 1 1 179 179 LEU H H 1 7.751 0.01 . 1 . . . . 191 LEU HN . 15158 1 1584 . 1 1 179 179 LEU HA H 1 4.059 0.01 . 1 . . . . 191 LEU HA . 15158 1 1585 . 1 1 179 179 LEU HB2 H 1 1.626 0.01 . 2 . . . . 191 LEU HB1 . 15158 1 1586 . 1 1 179 179 LEU HB3 H 1 1.395 0.01 . 2 . . . . 191 LEU HB2 . 15158 1 1587 . 1 1 179 179 LEU HG H 1 1.494 0.01 . 1 . . . . 191 LEU HG . 15158 1 1588 . 1 1 179 179 LEU HD11 H 1 0.82 0.01 . 2 . . . . 191 LEU HD1 . 15158 1 1589 . 1 1 179 179 LEU HD12 H 1 0.82 0.01 . 2 . . . . 191 LEU HD1 . 15158 1 1590 . 1 1 179 179 LEU HD13 H 1 0.82 0.01 . 2 . . . . 191 LEU HD1 . 15158 1 1591 . 1 1 179 179 LEU HD21 H 1 0.82 0.01 . 2 . . . . 191 LEU HD2 . 15158 1 1592 . 1 1 179 179 LEU HD22 H 1 0.82 0.01 . 2 . . . . 191 LEU HD2 . 15158 1 1593 . 1 1 179 179 LEU HD23 H 1 0.82 0.01 . 2 . . . . 191 LEU HD2 . 15158 1 1594 . 1 1 179 179 LEU C C 13 178.4 0.05 . 1 . . . . 191 LEU C . 15158 1 1595 . 1 1 179 179 LEU CA C 13 56.97 0.05 . 1 . . . . 191 LEU CA . 15158 1 1596 . 1 1 179 179 LEU CB C 13 40.75 0.05 . 1 . . . . 191 LEU CB . 15158 1 1597 . 1 1 179 179 LEU N N 15 119.813 0.1 . 1 . . . . 191 LEU N . 15158 1 1598 . 1 1 180 180 HIS H H 1 7.689 0.01 . 1 . . . . 192 HIS HN . 15158 1 1599 . 1 1 180 180 HIS HA H 1 4.659 0.01 . 1 . . . . 192 HIS HA . 15158 1 1600 . 1 1 180 180 HIS HB2 H 1 3.345 0.01 . 2 . . . . 192 HIS HB1 . 15158 1 1601 . 1 1 180 180 HIS HB3 H 1 3.288 0.01 . 2 . . . . 192 HIS HB2 . 15158 1 1602 . 1 1 180 180 HIS HD2 H 1 7.184 0.01 . 1 . . . . 192 HIS HD2 . 15158 1 1603 . 1 1 180 180 HIS C C 13 175.19 0.05 . 1 . . . . 192 HIS C . 15158 1 1604 . 1 1 180 180 HIS CA C 13 55.86 0.05 . 1 . . . . 192 HIS CA . 15158 1 1605 . 1 1 180 180 HIS CB C 13 28.28 0.05 . 1 . . . . 192 HIS CB . 15158 1 1606 . 1 1 180 180 HIS N N 15 115.299 0.1 . 1 . . . . 192 HIS N . 15158 1 1607 . 1 1 181 181 SER H H 1 7.782 0.01 . 1 . . . . 193 SER HN . 15158 1 1608 . 1 1 181 181 SER HA H 1 4.319 0.01 . 1 . . . . 193 SER HA . 15158 1 1609 . 1 1 181 181 SER HB2 H 1 4.08 0.01 . 2 . . . . 193 SER HB1 . 15158 1 1610 . 1 1 181 181 SER HB3 H 1 3.987 0.01 . 2 . . . . 193 SER HB2 . 15158 1 1611 . 1 1 181 181 SER C C 13 175.82 0.05 . 1 . . . . 193 SER C . 15158 1 1612 . 1 1 181 181 SER CA C 13 59.34 0.05 . 1 . . . . 193 SER CA . 15158 1 1613 . 1 1 181 181 SER CB C 13 63.49 0.05 . 1 . . . . 193 SER CB . 15158 1 1614 . 1 1 181 181 SER N N 15 114.171 0.1 . 1 . . . . 193 SER N . 15158 1 1615 . 1 1 182 182 GLU H H 1 8.548 0.01 . 1 . . . . 194 GLU HN . 15158 1 1616 . 1 1 182 182 GLU HA H 1 4.121 0.01 . 1 . . . . 194 GLU HA . 15158 1 1617 . 1 1 182 182 GLU HB2 H 1 2.1 0.01 . 1 . . . . 194 GLU HB1 . 15158 1 1618 . 1 1 182 182 GLU HB3 H 1 2.1 0.01 . 1 . . . . 194 GLU HB2 . 15158 1 1619 . 1 1 182 182 GLU HG2 H 1 2.33 0.01 . 2 . . . . 194 GLU HG1 . 15158 1 1620 . 1 1 182 182 GLU HG3 H 1 2.294 0.01 . 2 . . . . 194 GLU HG2 . 15158 1 1621 . 1 1 182 182 GLU C C 13 177.72 0.05 . 1 . . . . 194 GLU C . 15158 1 1622 . 1 1 182 182 GLU CA C 13 57.9 0.05 . 1 . . . . 194 GLU CA . 15158 1 1623 . 1 1 182 182 GLU CB C 13 28.58 0.05 . 1 . . . . 194 GLU CB . 15158 1 1624 . 1 1 182 182 GLU N N 15 122.168 0.1 . 1 . . . . 194 GLU N . 15158 1 1625 . 1 1 183 183 ALA H H 1 8.085 0.01 . 1 . . . . 195 ALA HN . 15158 1 1626 . 1 1 183 183 ALA HA H 1 4.241 0.01 . 1 . . . . 195 ALA HA . 15158 1 1627 . 1 1 183 183 ALA HB1 H 1 1.453 0.01 . 1 . . . . 195 ALA HB . 15158 1 1628 . 1 1 183 183 ALA HB2 H 1 1.453 0.01 . 1 . . . . 195 ALA HB . 15158 1 1629 . 1 1 183 183 ALA HB3 H 1 1.453 0.01 . 1 . . . . 195 ALA HB . 15158 1 1630 . 1 1 183 183 ALA C C 13 178.51 0.05 . 1 . . . . 195 ALA C . 15158 1 1631 . 1 1 183 183 ALA CA C 13 53.29 0.05 . 1 . . . . 195 ALA CA . 15158 1 1632 . 1 1 183 183 ALA CB C 13 17.91 0.05 . 1 . . . . 195 ALA CB . 15158 1 1633 . 1 1 183 183 ALA N N 15 122.217 0.1 . 1 . . . . 195 ALA N . 15158 1 1634 . 1 1 184 184 LYS H H 1 7.859 0.01 . 1 . . . . 196 LYS HN . 15158 1 1635 . 1 1 184 184 LYS HA H 1 4.371 0.01 . 1 . . . . 196 LYS HA . 15158 1 1636 . 1 1 184 184 LYS HB2 H 1 1.961 0.01 . 2 . . . . 196 LYS HB1 . 15158 1 1637 . 1 1 184 184 LYS HB3 H 1 1.743 0.01 . 2 . . . . 196 LYS HB2 . 15158 1 1638 . 1 1 184 184 LYS HG2 H 1 1.344 0.01 . 1 . . . . 196 LYS HG1 . 15158 1 1639 . 1 1 184 184 LYS HG3 H 1 1.344 0.01 . 1 . . . . 196 LYS HG2 . 15158 1 1640 . 1 1 184 184 LYS HD2 H 1 1.64 0.01 . 1 . . . . 196 LYS HD1 . 15158 1 1641 . 1 1 184 184 LYS HD3 H 1 1.64 0.01 . 1 . . . . 196 LYS HD2 . 15158 1 1642 . 1 1 184 184 LYS CA C 13 55.79 0.05 . 1 . . . . 196 LYS CA . 15158 1 1643 . 1 1 184 184 LYS CB C 13 31.28 0.05 . 1 . . . . 196 LYS CB . 15158 1 1644 . 1 1 184 184 LYS N N 15 117.654 0.1 . 1 . . . . 196 LYS N . 15158 1 1645 . 1 1 185 185 GLY H H 1 8.096 0.01 . 1 . . . . 197 GLY HN . 15158 1 1646 . 1 1 185 185 GLY HA2 H 1 4.192 0.01 . 2 . . . . 197 GLY HA1 . 15158 1 1647 . 1 1 185 185 GLY HA3 H 1 3.958 0.01 . 2 . . . . 197 GLY HA2 . 15158 1 1648 . 1 1 185 185 GLY C C 13 175.63 0.05 . 1 . . . . 197 GLY C . 15158 1 1649 . 1 1 185 185 GLY CA C 13 45.46 0.05 . 1 . . . . 197 GLY CA . 15158 1 1650 . 1 1 185 185 GLY N N 15 108.136 0.1 . 1 . . . . 197 GLY N . 15158 1 1651 . 1 1 186 186 GLY H H 1 8.363 0.01 . 1 . . . . 198 GLY HN . 15158 1 1652 . 1 1 186 186 GLY HA2 H 1 3.956 0.01 . 2 . . . . 198 GLY HA1 . 15158 1 1653 . 1 1 186 186 GLY HA3 H 1 3.897 0.01 . 2 . . . . 198 GLY HA2 . 15158 1 1654 . 1 1 186 186 GLY C C 13 175.02 0.05 . 1 . . . . 198 GLY C . 15158 1 1655 . 1 1 186 186 GLY CA C 13 45.96 0.05 . 1 . . . . 198 GLY CA . 15158 1 1656 . 1 1 186 186 GLY N N 15 109.363 0.1 . 1 . . . . 198 GLY N . 15158 1 1657 . 1 1 187 187 GLU H H 1 8.671 0.01 . 1 . . . . 199 GLU HN . 15158 1 1658 . 1 1 187 187 GLU HA H 1 4.1 0.01 . 1 . . . . 199 GLU HA . 15158 1 1659 . 1 1 187 187 GLU HB2 H 1 2.088 0.01 . 1 . . . . 199 GLU HB1 . 15158 1 1660 . 1 1 187 187 GLU HB3 H 1 2.088 0.01 . 1 . . . . 199 GLU HB2 . 15158 1 1661 . 1 1 187 187 GLU HG2 H 1 2.356 0.01 . 2 . . . . 199 GLU HG1 . 15158 1 1662 . 1 1 187 187 GLU HG3 H 1 2.298 0.01 . 2 . . . . 199 GLU HG2 . 15158 1 1663 . 1 1 187 187 GLU C C 13 177.94 0.05 . 1 . . . . 199 GLU C . 15158 1 1664 . 1 1 187 187 GLU CA C 13 58.55 0.05 . 1 . . . . 199 GLU CA . 15158 1 1665 . 1 1 187 187 GLU CB C 13 28.44 0.05 . 1 . . . . 199 GLU CB . 15158 1 1666 . 1 1 187 187 GLU N N 15 122.511 0.1 . 1 . . . . 199 GLU N . 15158 1 1667 . 1 1 188 188 ALA H H 1 8.24 0.01 . 1 . . . . 200 ALA HN . 15158 1 1668 . 1 1 188 188 ALA HA H 1 4.241 0.01 . 1 . . . . 200 ALA HA . 15158 1 1669 . 1 1 188 188 ALA HB1 H 1 1.463 0.01 . 1 . . . . 200 ALA HB . 15158 1 1670 . 1 1 188 188 ALA HB2 H 1 1.463 0.01 . 1 . . . . 200 ALA HB . 15158 1 1671 . 1 1 188 188 ALA HB3 H 1 1.463 0.01 . 1 . . . . 200 ALA HB . 15158 1 1672 . 1 1 188 188 ALA C C 13 179.87 0.05 . 1 . . . . 200 ALA C . 15158 1 1673 . 1 1 188 188 ALA CA C 13 54.01 0.05 . 1 . . . . 200 ALA CA . 15158 1 1674 . 1 1 188 188 ALA CB C 13 17.26 0.05 . 1 . . . . 200 ALA CB . 15158 1 1675 . 1 1 188 188 ALA N N 15 122.756 0.1 . 1 . . . . 200 ALA N . 15158 1 1676 . 1 1 189 189 LEU H H 1 7.813 0.01 . 1 . . . . 201 LEU HN . 15158 1 1677 . 1 1 189 189 LEU HA H 1 4.218 0.01 . 1 . . . . 201 LEU HA . 15158 1 1678 . 1 1 189 189 LEU HB2 H 1 1.737 0.01 . 2 . . . . 201 LEU HB1 . 15158 1 1679 . 1 1 189 189 LEU HB3 H 1 1.673 0.01 . 2 . . . . 201 LEU HB2 . 15158 1 1680 . 1 1 189 189 LEU HG H 1 1.606 0.01 . 1 . . . . 201 LEU HG . 15158 1 1681 . 1 1 189 189 LEU HD11 H 1 0.897 0.01 . 2 . . . . 201 LEU HD1 . 15158 1 1682 . 1 1 189 189 LEU HD12 H 1 0.897 0.01 . 2 . . . . 201 LEU HD1 . 15158 1 1683 . 1 1 189 189 LEU HD13 H 1 0.897 0.01 . 2 . . . . 201 LEU HD1 . 15158 1 1684 . 1 1 189 189 LEU HD21 H 1 0.897 0.01 . 2 . . . . 201 LEU HD2 . 15158 1 1685 . 1 1 189 189 LEU HD22 H 1 0.897 0.01 . 2 . . . . 201 LEU HD2 . 15158 1 1686 . 1 1 189 189 LEU HD23 H 1 0.897 0.01 . 2 . . . . 201 LEU HD2 . 15158 1 1687 . 1 1 189 189 LEU C C 13 178.87 0.05 . 1 . . . . 201 LEU C . 15158 1 1688 . 1 1 189 189 LEU CA C 13 57.13 0.05 . 1 . . . . 201 LEU CA . 15158 1 1689 . 1 1 189 189 LEU CB C 13 40.57 0.05 . 1 . . . . 201 LEU CB . 15158 1 1690 . 1 1 189 189 LEU N N 15 120.99 0.1 . 1 . . . . 201 LEU N . 15158 1 1691 . 1 1 190 190 LEU H H 1 7.967 0.01 . 1 . . . . 202 LEU HN . 15158 1 1692 . 1 1 190 190 LEU HA H 1 4.101 0.01 . 1 . . . . 202 LEU HA . 15158 1 1693 . 1 1 190 190 LEU HB2 H 1 1.794 0.01 . 2 . . . . 202 LEU HB1 . 15158 1 1694 . 1 1 190 190 LEU HB3 H 1 1.722 0.01 . 2 . . . . 202 LEU HB2 . 15158 1 1695 . 1 1 190 190 LEU HG H 1 1.601 0.01 . 1 . . . . 202 LEU HG . 15158 1 1696 . 1 1 190 190 LEU HD11 H 1 0.89 0.01 . 2 . . . . 202 LEU HD1 . 15158 1 1697 . 1 1 190 190 LEU HD12 H 1 0.89 0.01 . 2 . . . . 202 LEU HD1 . 15158 1 1698 . 1 1 190 190 LEU HD13 H 1 0.89 0.01 . 2 . . . . 202 LEU HD1 . 15158 1 1699 . 1 1 190 190 LEU HD21 H 1 0.89 0.01 . 2 . . . . 202 LEU HD2 . 15158 1 1700 . 1 1 190 190 LEU HD22 H 1 0.89 0.01 . 2 . . . . 202 LEU HD2 . 15158 1 1701 . 1 1 190 190 LEU HD23 H 1 0.89 0.01 . 2 . . . . 202 LEU HD2 . 15158 1 1702 . 1 1 190 190 LEU C C 13 180.12 0.05 . 1 . . . . 202 LEU C . 15158 1 1703 . 1 1 190 190 LEU CA C 13 57.51 0.05 . 1 . . . . 202 LEU CA . 15158 1 1704 . 1 1 190 190 LEU CB C 13 39.94 0.05 . 1 . . . . 202 LEU CB . 15158 1 1705 . 1 1 190 190 LEU N N 15 119.371 0.1 . 1 . . . . 202 LEU N . 15158 1 1706 . 1 1 191 191 SER H H 1 8.245 0.01 . 1 . . . . 203 SER HN . 15158 1 1707 . 1 1 191 191 SER HA H 1 4.284 0.01 . 1 . . . . 203 SER HA . 15158 1 1708 . 1 1 191 191 SER HB2 H 1 4.012 0.01 . 1 . . . . 203 SER HB1 . 15158 1 1709 . 1 1 191 191 SER HB3 H 1 4.012 0.01 . 1 . . . . 203 SER HB2 . 15158 1 1710 . 1 1 191 191 SER C C 13 177.05 0.05 . 1 . . . . 203 SER C . 15158 1 1711 . 1 1 191 191 SER CA C 13 61.06 0.05 . 1 . . . . 203 SER CA . 15158 1 1712 . 1 1 191 191 SER CB C 13 62.46 0.05 . 1 . . . . 203 SER CB . 15158 1 1713 . 1 1 191 191 SER N N 15 115.054 0.1 . 1 . . . . 203 SER N . 15158 1 1714 . 1 1 192 192 SER H H 1 8.096 0.01 . 1 . . . . 204 SER HN . 15158 1 1715 . 1 1 192 192 SER HA H 1 4.355 0.01 . 1 . . . . 204 SER HA . 15158 1 1716 . 1 1 192 192 SER HB2 H 1 4.082 0.01 . 1 . . . . 204 SER HB1 . 15158 1 1717 . 1 1 192 192 SER HB3 H 1 4.082 0.01 . 1 . . . . 204 SER HB2 . 15158 1 1718 . 1 1 192 192 SER C C 13 176.96 0.05 . 1 . . . . 204 SER C . 15158 1 1719 . 1 1 192 192 SER CA C 13 61.21 0.05 . 1 . . . . 204 SER CA . 15158 1 1720 . 1 1 192 192 SER CB C 13 62.14 0.05 . 1 . . . . 204 SER CB . 15158 1 1721 . 1 1 192 192 SER N N 15 118.586 0.1 . 1 . . . . 204 SER N . 15158 1 1722 . 1 1 193 193 MET H H 1 8.245 0.01 . 1 . . . . 205 MET HN . 15158 1 1723 . 1 1 193 193 MET HA H 1 4.297 0.01 . 1 . . . . 205 MET HA . 15158 1 1724 . 1 1 193 193 MET HB2 H 1 2.167 0.01 . 1 . . . . 205 MET HB1 . 15158 1 1725 . 1 1 193 193 MET HB3 H 1 2.167 0.01 . 1 . . . . 205 MET HB2 . 15158 1 1726 . 1 1 193 193 MET HG2 H 1 2.706 0.01 . 2 . . . . 205 MET HG1 . 15158 1 1727 . 1 1 193 193 MET HG3 H 1 2.463 0.01 . 2 . . . . 205 MET HG2 . 15158 1 1728 . 1 1 193 193 MET HE1 H 1 1.967 0.01 . 1 . . . . 205 MET HE . 15158 1 1729 . 1 1 193 193 MET HE2 H 1 1.967 0.01 . 1 . . . . 205 MET HE . 15158 1 1730 . 1 1 193 193 MET HE3 H 1 1.967 0.01 . 1 . . . . 205 MET HE . 15158 1 1731 . 1 1 193 193 MET C C 13 177.93 0.05 . 1 . . . . 205 MET C . 15158 1 1732 . 1 1 193 193 MET CA C 13 58.49 0.05 . 1 . . . . 205 MET CA . 15158 1 1733 . 1 1 193 193 MET CB C 13 32.08 0.05 . 1 . . . . 205 MET CB . 15158 1 1734 . 1 1 193 193 MET N N 15 121.971 0.1 . 1 . . . . 205 MET N . 15158 1 1735 . 1 1 194 194 LYS H H 1 7.859 0.01 . 1 . . . . 206 LYS HN . 15158 1 1736 . 1 1 194 194 LYS HA H 1 4.115 0.01 . 1 . . . . 206 LYS HA . 15158 1 1737 . 1 1 194 194 LYS HB2 H 1 2.017 0.01 . 1 . . . . 206 LYS HB1 . 15158 1 1738 . 1 1 194 194 LYS HB3 H 1 2.017 0.01 . 1 . . . . 206 LYS HB2 . 15158 1 1739 . 1 1 194 194 LYS HG2 H 1 1.486 0.01 . 1 . . . . 206 LYS HG1 . 15158 1 1740 . 1 1 194 194 LYS HG3 H 1 1.486 0.01 . 1 . . . . 206 LYS HG2 . 15158 1 1741 . 1 1 194 194 LYS HD2 H 1 1.55 0.01 . 1 . . . . 206 LYS HD1 . 15158 1 1742 . 1 1 194 194 LYS HD3 H 1 1.55 0.01 . 1 . . . . 206 LYS HD2 . 15158 1 1743 . 1 1 194 194 LYS C C 13 175.33 0.05 . 1 . . . . 206 LYS C . 15158 1 1744 . 1 1 194 194 LYS CA C 13 59.38 0.05 . 1 . . . . 206 LYS CA . 15158 1 1745 . 1 1 194 194 LYS CB C 13 54.73 0.05 . 1 . . . . 206 LYS CB . 15158 1 1746 . 1 1 194 194 LYS N N 15 121.137 0.1 . 1 . . . . 206 LYS N . 15158 1 1747 . 1 1 195 195 THR H H 1 8.157 0.01 . 1 . . . . 207 THR HN . 15158 1 1748 . 1 1 195 195 THR HA H 1 4.322 0.01 . 1 . . . . 207 THR HA . 15158 1 1749 . 1 1 195 195 THR HB H 1 4.089 0.01 . 1 . . . . 207 THR HB . 15158 1 1750 . 1 1 195 195 THR HG21 H 1 1.324 0.01 . 1 . . . . 207 THR HG2 . 15158 1 1751 . 1 1 195 195 THR HG22 H 1 1.324 0.01 . 1 . . . . 207 THR HG2 . 15158 1 1752 . 1 1 195 195 THR HG23 H 1 1.324 0.01 . 1 . . . . 207 THR HG2 . 15158 1 1753 . 1 1 195 195 THR C C 13 176.51 0.05 . 1 . . . . 207 THR C . 15158 1 1754 . 1 1 195 195 THR CA C 13 66.43 0.05 . 1 . . . . 207 THR CA . 15158 1 1755 . 1 1 195 195 THR CB C 13 68.05 0.05 . 1 . . . . 207 THR CB . 15158 1 1756 . 1 1 195 195 THR N N 15 116.231 0.1 . 1 . . . . 207 THR N . 15158 1 1757 . 1 1 196 196 GLN H H 1 8.234 0.01 . 1 . . . . 208 GLN HN . 15158 1 1758 . 1 1 196 196 GLN HA H 1 4.193 0.01 . 1 . . . . 208 GLN HA . 15158 1 1759 . 1 1 196 196 GLN HB2 H 1 2.251 0.01 . 2 . . . . 208 GLN HB1 . 15158 1 1760 . 1 1 196 196 GLN HB3 H 1 2.186 0.01 . 2 . . . . 208 GLN HB2 . 15158 1 1761 . 1 1 196 196 GLN HG2 H 1 2.563 0.01 . 2 . . . . 208 GLN HG1 . 15158 1 1762 . 1 1 196 196 GLN HG3 H 1 2.443 0.01 . 2 . . . . 208 GLN HG2 . 15158 1 1763 . 1 1 196 196 GLN HE21 H 1 7.747 0.01 . 2 . . . . 208 GLN HE21 . 15158 1 1764 . 1 1 196 196 GLN HE22 H 1 6.982 0.01 . 2 . . . . 208 GLN HE22 . 15158 1 1765 . 1 1 196 196 GLN C C 13 178.58 0.05 . 1 . . . . 208 GLN C . 15158 1 1766 . 1 1 196 196 GLN CA C 13 59.0 0.05 . 1 . . . . 208 GLN CA . 15158 1 1767 . 1 1 196 196 GLN CB C 13 27.62 0.05 . 1 . . . . 208 GLN CB . 15158 1 1768 . 1 1 196 196 GLN N N 15 121.432 0.1 . 1 . . . . 208 GLN N . 15158 1 1769 . 1 1 197 197 HIS H H 1 8.502 0.01 . 1 . . . . 209 HIS HN . 15158 1 1770 . 1 1 197 197 HIS HA H 1 4.009 0.01 . 1 . . . . 209 HIS HA . 15158 1 1771 . 1 1 197 197 HIS HB2 H 1 3.609 0.01 . 2 . . . . 209 HIS HB1 . 15158 1 1772 . 1 1 197 197 HIS HB3 H 1 3.239 0.01 . 2 . . . . 209 HIS HB2 . 15158 1 1773 . 1 1 197 197 HIS HD2 H 1 6.845 0.01 . 1 . . . . 209 HIS HD2 . 15158 1 1774 . 1 1 197 197 HIS HE2 H 1 7.916 0.01 . 1 . . . . 209 HIS HE2 . 15158 1 1775 . 1 1 197 197 HIS C C 13 176.28 0.05 . 1 . . . . 209 HIS C . 15158 1 1776 . 1 1 197 197 HIS CA C 13 59.05 0.05 . 1 . . . . 209 HIS CA . 15158 1 1777 . 1 1 197 197 HIS CB C 13 28.88 0.05 . 1 . . . . 209 HIS CB . 15158 1 1778 . 1 1 197 197 HIS N N 15 120.549 0.1 . 1 . . . . 209 HIS N . 15158 1 1779 . 1 1 198 198 ASP H H 1 8.558 0.01 . 1 . . . . 210 ASP HN . 15158 1 1780 . 1 1 198 198 ASP HA H 1 4.342 0.01 . 1 . . . . 210 ASP HA . 15158 1 1781 . 1 1 198 198 ASP HB2 H 1 2.959 0.01 . 2 . . . . 210 ASP HB1 . 15158 1 1782 . 1 1 198 198 ASP HB3 H 1 2.717 0.01 . 2 . . . . 210 ASP HB2 . 15158 1 1783 . 1 1 198 198 ASP C C 13 179.62 0.05 . 1 . . . . 210 ASP C . 15158 1 1784 . 1 1 198 198 ASP CA C 13 57.52 0.05 . 1 . . . . 210 ASP CA . 15158 1 1785 . 1 1 198 198 ASP CB C 13 39.18 0.05 . 1 . . . . 210 ASP CB . 15158 1 1786 . 1 1 198 198 ASP N N 15 119.715 0.1 . 1 . . . . 210 ASP N . 15158 1 1787 . 1 1 199 199 GLU H H 1 8.543 0.01 . 1 . . . . 211 GLU HN . 15158 1 1788 . 1 1 199 199 GLU HA H 1 4.113 0.01 . 1 . . . . 211 GLU HA . 15158 1 1789 . 1 1 199 199 GLU HB2 H 1 2.208 0.01 . 2 . . . . 211 GLU HB1 . 15158 1 1790 . 1 1 199 199 GLU HB3 H 1 2.082 0.01 . 2 . . . . 211 GLU HB2 . 15158 1 1791 . 1 1 199 199 GLU HG2 H 1 2.422 0.01 . 1 . . . . 211 GLU HG1 . 15158 1 1792 . 1 1 199 199 GLU HG3 H 1 2.422 0.01 . 1 . . . . 211 GLU HG2 . 15158 1 1793 . 1 1 199 199 GLU CA C 13 58.84 0.05 . 1 . . . . 211 GLU CA . 15158 1 1794 . 1 1 199 199 GLU CB C 13 28.85 0.05 . 1 . . . . 211 GLU CB . 15158 1 1795 . 1 1 199 199 GLU N N 15 120.058 0.1 . 1 . . . . 211 GLU N . 15158 1 1796 . 1 1 200 200 LEU H H 1 8.445 0.01 . 1 . . . . 212 LEU HN . 15158 1 1797 . 1 1 200 200 LEU HA H 1 4.187 0.01 . 1 . . . . 212 LEU HA . 15158 1 1798 . 1 1 200 200 LEU HB2 H 1 2.054 0.01 . 2 . . . . 212 LEU HB1 . 15158 1 1799 . 1 1 200 200 LEU HB3 H 1 1.75 0.01 . 2 . . . . 212 LEU HB2 . 15158 1 1800 . 1 1 200 200 LEU HG H 1 1.95 0.01 . 1 . . . . 212 LEU HG . 15158 1 1801 . 1 1 200 200 LEU HD11 H 1 1.057 0.01 . 2 . . . . 212 LEU HD1 . 15158 1 1802 . 1 1 200 200 LEU HD12 H 1 1.057 0.01 . 2 . . . . 212 LEU HD1 . 15158 1 1803 . 1 1 200 200 LEU HD13 H 1 1.057 0.01 . 2 . . . . 212 LEU HD1 . 15158 1 1804 . 1 1 200 200 LEU HD21 H 1 1.057 0.01 . 2 . . . . 212 LEU HD2 . 15158 1 1805 . 1 1 200 200 LEU HD22 H 1 1.057 0.01 . 2 . . . . 212 LEU HD2 . 15158 1 1806 . 1 1 200 200 LEU HD23 H 1 1.057 0.01 . 2 . . . . 212 LEU HD2 . 15158 1 1807 . 1 1 200 200 LEU C C 13 179.6 0.05 . 1 . . . . 212 LEU C . 15158 1 1808 . 1 1 200 200 LEU CB C 13 40.74 0.05 . 1 . . . . 212 LEU CB . 15158 1 1809 . 1 1 200 200 LEU CD1 C 13 25.716 0.05 . 1 . . . . 212 LEU CD1 . 15158 1 1810 . 1 1 200 200 LEU CD2 C 13 25.716 0.05 . 1 . . . . 212 LEU CD2 . 15158 1 1811 . 1 1 200 200 LEU N N 15 122.168 0.1 . 1 . . . . 212 LEU N . 15158 1 1812 . 1 1 201 201 LEU H H 1 8.219 0.01 . 1 . . . . 213 LEU HN . 15158 1 1813 . 1 1 201 201 LEU HA H 1 4.099 0.01 . 1 . . . . 213 LEU HA . 15158 1 1814 . 1 1 201 201 LEU HB2 H 1 2.039 0.01 . 2 . . . . 213 LEU HB1 . 15158 1 1815 . 1 1 201 201 LEU HB3 H 1 1.81 0.01 . 2 . . . . 213 LEU HB2 . 15158 1 1816 . 1 1 201 201 LEU HG H 1 1.519 0.01 . 1 . . . . 213 LEU HG . 15158 1 1817 . 1 1 201 201 LEU HD11 H 1 0.844 0.01 . 2 . . . . 213 LEU HD1 . 15158 1 1818 . 1 1 201 201 LEU HD12 H 1 0.844 0.01 . 2 . . . . 213 LEU HD1 . 15158 1 1819 . 1 1 201 201 LEU HD13 H 1 0.844 0.01 . 2 . . . . 213 LEU HD1 . 15158 1 1820 . 1 1 201 201 LEU HD21 H 1 0.91 0.01 . 2 . . . . 213 LEU HD2 . 15158 1 1821 . 1 1 201 201 LEU HD22 H 1 0.91 0.01 . 2 . . . . 213 LEU HD2 . 15158 1 1822 . 1 1 201 201 LEU HD23 H 1 0.91 0.01 . 2 . . . . 213 LEU HD2 . 15158 1 1823 . 1 1 201 201 LEU C C 13 180.74 0.05 . 1 . . . . 213 LEU C . 15158 1 1824 . 1 1 201 201 LEU CA C 13 58.6 0.05 . 1 . . . . 213 LEU CA . 15158 1 1825 . 1 1 201 201 LEU CB C 13 40.39 0.05 . 1 . . . . 213 LEU CB . 15158 1 1826 . 1 1 201 201 LEU N N 15 119.224 0.1 . 1 . . . . 213 LEU N . 15158 1 1827 . 1 1 202 202 LYS H H 1 7.443 0.01 . 1 . . . . 214 LYS HN . 15158 1 1828 . 1 1 202 202 LYS HA H 1 4.069 0.01 . 1 . . . . 214 LYS HA . 15158 1 1829 . 1 1 202 202 LYS HB2 H 1 2.038 0.01 . 2 . . . . 214 LYS HB1 . 15158 1 1830 . 1 1 202 202 LYS HB3 H 1 1.961 0.01 . 2 . . . . 214 LYS HB2 . 15158 1 1831 . 1 1 202 202 LYS HG2 H 1 1.527 0.01 . 2 . . . . 214 LYS HG1 . 15158 1 1832 . 1 1 202 202 LYS HG3 H 1 1.445 0.01 . 2 . . . . 214 LYS HG2 . 15158 1 1833 . 1 1 202 202 LYS HD2 H 1 1.695 0.01 . 1 . . . . 214 LYS HD1 . 15158 1 1834 . 1 1 202 202 LYS HD3 H 1 1.695 0.01 . 1 . . . . 214 LYS HD2 . 15158 1 1835 . 1 1 202 202 LYS C C 13 179.68 0.05 . 1 . . . . 214 LYS C . 15158 1 1836 . 1 1 202 202 LYS CA C 13 59.43 0.05 . 1 . . . . 214 LYS CA . 15158 1 1837 . 1 1 202 202 LYS CB C 13 31.12 0.05 . 1 . . . . 214 LYS CB . 15158 1 1838 . 1 1 202 202 LYS N N 15 119.028 0.1 . 1 . . . . 214 LYS N . 15158 1 1839 . 1 1 203 203 LYS H H 1 8.296 0.01 . 1 . . . . 215 LYS HN . 15158 1 1840 . 1 1 203 203 LYS HA H 1 4.052 0.01 . 1 . . . . 215 LYS HA . 15158 1 1841 . 1 1 203 203 LYS HB2 H 1 1.946 0.01 . 2 . . . . 215 LYS HB1 . 15158 1 1842 . 1 1 203 203 LYS HB3 H 1 1.856 0.01 . 2 . . . . 215 LYS HB2 . 15158 1 1843 . 1 1 203 203 LYS HG2 H 1 1.587 0.01 . 2 . . . . 215 LYS HG1 . 15158 1 1844 . 1 1 203 203 LYS HG3 H 1 1.451 0.01 . 2 . . . . 215 LYS HG2 . 15158 1 1845 . 1 1 203 203 LYS HD2 H 1 1.767 0.01 . 1 . . . . 215 LYS HD1 . 15158 1 1846 . 1 1 203 203 LYS HD3 H 1 1.767 0.01 . 1 . . . . 215 LYS HD2 . 15158 1 1847 . 1 1 203 203 LYS C C 13 180.69 0.05 . 1 . . . . 215 LYS C . 15158 1 1848 . 1 1 203 203 LYS CA C 13 59.94 0.05 . 1 . . . . 215 LYS CA . 15158 1 1849 . 1 1 203 203 LYS CB C 13 31.93 0.05 . 1 . . . . 215 LYS CB . 15158 1 1850 . 1 1 203 203 LYS N N 15 120.107 0.1 . 1 . . . . 215 LYS N . 15158 1 1851 . 1 1 204 204 PHE H H 1 8.605 0.01 . 1 . . . . 216 PHE HN . 15158 1 1852 . 1 1 204 204 PHE HA H 1 4.222 0.01 . 1 . . . . 216 PHE HA . 15158 1 1853 . 1 1 204 204 PHE HB2 H 1 3.172 0.01 . 2 . . . . 216 PHE HB1 . 15158 1 1854 . 1 1 204 204 PHE HB3 H 1 2.997 0.01 . 2 . . . . 216 PHE HB2 . 15158 1 1855 . 1 1 204 204 PHE HD1 H 1 7.659 0.01 . 3 . . . . 216 PHE HD1 . 15158 1 1856 . 1 1 204 204 PHE HE1 H 1 7.166 0.01 . 3 . . . . 216 PHE HE1 . 15158 1 1857 . 1 1 204 204 PHE HZ H 1 6.89 0.01 . 1 . . . . 216 PHE HZ . 15158 1 1858 . 1 1 204 204 PHE C C 13 179.41 0.05 . 1 . . . . 216 PHE C . 15158 1 1859 . 1 1 204 204 PHE CA C 13 62.49 0.05 . 1 . . . . 216 PHE CA . 15158 1 1860 . 1 1 204 204 PHE CB C 13 37.87 0.05 . 1 . . . . 216 PHE CB . 15158 1 1861 . 1 1 204 204 PHE N N 15 117.36 0.1 . 1 . . . . 216 PHE N . 15158 1 1862 . 1 1 205 205 ALA H H 1 7.946 0.01 . 1 . . . . 217 ALA HN . 15158 1 1863 . 1 1 205 205 ALA HA H 1 4.41 0.01 . 1 . . . . 217 ALA HA . 15158 1 1864 . 1 1 205 205 ALA HB1 H 1 1.575 0.01 . 1 . . . . 217 ALA HB . 15158 1 1865 . 1 1 205 205 ALA HB2 H 1 1.575 0.01 . 1 . . . . 217 ALA HB . 15158 1 1866 . 1 1 205 205 ALA HB3 H 1 1.575 0.01 . 1 . . . . 217 ALA HB . 15158 1 1867 . 1 1 205 205 ALA C C 13 177.95 0.05 . 1 . . . . 217 ALA C . 15158 1 1868 . 1 1 205 205 ALA CA C 13 54.01 0.05 . 1 . . . . 217 ALA CA . 15158 1 1869 . 1 1 205 205 ALA CB C 13 16.92 0.05 . 1 . . . . 217 ALA CB . 15158 1 1870 . 1 1 205 205 ALA N N 15 122.266 0.1 . 1 . . . . 217 ALA N . 15158 1 1871 . 1 1 206 206 ALA H H 1 7.134 0.01 . 1 . . . . 218 ALA HN . 15158 1 1872 . 1 1 206 206 ALA HA H 1 4.357 0.01 . 1 . . . . 218 ALA HA . 15158 1 1873 . 1 1 206 206 ALA HB1 H 1 1.484 0.01 . 1 . . . . 218 ALA HB . 15158 1 1874 . 1 1 206 206 ALA HB2 H 1 1.484 0.01 . 1 . . . . 218 ALA HB . 15158 1 1875 . 1 1 206 206 ALA HB3 H 1 1.484 0.01 . 1 . . . . 218 ALA HB . 15158 1 1876 . 1 1 206 206 ALA C C 13 177.76 0.05 . 1 . . . . 218 ALA C . 15158 1 1877 . 1 1 206 206 ALA CA C 13 51.81 0.05 . 1 . . . . 218 ALA CA . 15158 1 1878 . 1 1 206 206 ALA CB C 13 18.08 0.05 . 1 . . . . 218 ALA CB . 15158 1 1879 . 1 1 206 206 ALA N N 15 118.096 0.1 . 1 . . . . 218 ALA N . 15158 1 1880 . 1 1 207 207 LEU H H 1 7.175 0.01 . 1 . . . . 219 LEU HN . 15158 1 1881 . 1 1 207 207 LEU HA H 1 4.239 0.01 . 1 . . . . 219 LEU HA . 15158 1 1882 . 1 1 207 207 LEU HB2 H 1 1.911 0.01 . 2 . . . . 219 LEU HB1 . 15158 1 1883 . 1 1 207 207 LEU HB3 H 1 1.852 0.01 . 2 . . . . 219 LEU HB2 . 15158 1 1884 . 1 1 207 207 LEU HG H 1 1.653 0.01 . 1 . . . . 219 LEU HG . 15158 1 1885 . 1 1 207 207 LEU HD11 H 1 1.025 0.01 . 2 . . . . 219 LEU HD1 . 15158 1 1886 . 1 1 207 207 LEU HD12 H 1 1.025 0.01 . 2 . . . . 219 LEU HD1 . 15158 1 1887 . 1 1 207 207 LEU HD13 H 1 1.025 0.01 . 2 . . . . 219 LEU HD1 . 15158 1 1888 . 1 1 207 207 LEU HD21 H 1 0.837 0.01 . 2 . . . . 219 LEU HD2 . 15158 1 1889 . 1 1 207 207 LEU HD22 H 1 0.837 0.01 . 2 . . . . 219 LEU HD2 . 15158 1 1890 . 1 1 207 207 LEU HD23 H 1 0.837 0.01 . 2 . . . . 219 LEU HD2 . 15158 1 1891 . 1 1 207 207 LEU C C 13 175.33 0.05 . 1 . . . . 219 LEU C . 15158 1 1892 . 1 1 207 207 LEU CA C 13 55.32 0.05 . 1 . . . . 219 LEU CA . 15158 1 1893 . 1 1 207 207 LEU CB C 13 41.66 0.05 . 1 . . . . 219 LEU CB . 15158 1 1894 . 1 1 207 207 LEU N N 15 119.813 0.1 . 1 . . . . 219 LEU N . 15158 1 1895 . 1 1 208 208 THR H H 1 8.142 0.01 . 1 . . . . 220 THR HN . 15158 1 1896 . 1 1 208 208 THR HA H 1 4.532 0.01 . 1 . . . . 220 THR HA . 15158 1 1897 . 1 1 208 208 THR HB H 1 4.03 0.01 . 1 . . . . 220 THR HB . 15158 1 1898 . 1 1 208 208 THR HG21 H 1 1.193 0.01 . 1 . . . . 220 THR HG2 . 15158 1 1899 . 1 1 208 208 THR HG22 H 1 1.193 0.01 . 1 . . . . 220 THR HG2 . 15158 1 1900 . 1 1 208 208 THR HG23 H 1 1.193 0.01 . 1 . . . . 220 THR HG2 . 15158 1 1901 . 1 1 208 208 THR CA C 13 58.19 0.05 . 1 . . . . 220 THR CA . 15158 1 1902 . 1 1 208 208 THR CB C 13 70.68 0.05 . 1 . . . . 220 THR CB . 15158 1 1903 . 1 1 208 208 THR N N 15 116.231 0.1 . 1 . . . . 220 THR N . 15158 1 1904 . 1 1 209 209 PRO HA H 1 4.897 0.01 . 1 . . . . 221 PRO HA . 15158 1 1905 . 1 1 209 209 PRO HB2 H 1 2.484 0.01 . 2 . . . . 221 PRO HB1 . 15158 1 1906 . 1 1 209 209 PRO HB3 H 1 2.159 0.01 . 2 . . . . 221 PRO HB2 . 15158 1 1907 . 1 1 209 209 PRO HG2 H 1 1.993 0.01 . 2 . . . . 221 PRO HG1 . 15158 1 1908 . 1 1 209 209 PRO HG3 H 1 1.84 0.01 . 2 . . . . 221 PRO HG2 . 15158 1 1909 . 1 1 209 209 PRO C C 13 175.74 0.05 . 1 . . . . 221 PRO C . 15158 1 1910 . 1 1 209 209 PRO CA C 13 62.91 0.05 . 1 . . . . 221 PRO CA . 15158 1 1911 . 1 1 209 209 PRO CB C 13 33.53 0.05 . 1 . . . . 221 PRO CB . 15158 1 1912 . 1 1 210 210 THR H H 1 8.394 0.01 . 1 . . . . 222 THR HN . 15158 1 1913 . 1 1 210 210 THR HA H 1 4.039 0.01 . 1 . . . . 222 THR HA . 15158 1 1914 . 1 1 210 210 THR HB H 1 3.954 0.01 . 1 . . . . 222 THR HB . 15158 1 1915 . 1 1 210 210 THR HG21 H 1 1.178 0.01 . 1 . . . . 222 THR HG2 . 15158 1 1916 . 1 1 210 210 THR HG22 H 1 1.178 0.01 . 1 . . . . 222 THR HG2 . 15158 1 1917 . 1 1 210 210 THR HG23 H 1 1.178 0.01 . 1 . . . . 222 THR HG2 . 15158 1 1918 . 1 1 210 210 THR C C 13 174.21 0.05 . 1 . . . . 222 THR C . 15158 1 1919 . 1 1 210 210 THR CA C 13 64.24 0.05 . 1 . . . . 222 THR CA . 15158 1 1920 . 1 1 210 210 THR CB C 13 69.02 0.05 . 1 . . . . 222 THR CB . 15158 1 1921 . 1 1 210 210 THR N N 15 115.79 0.1 . 1 . . . . 222 THR N . 15158 1 1922 . 1 1 211 211 PHE H H 1 8.97 0.01 . 1 . . . . 223 PHE HN . 15158 1 1923 . 1 1 211 211 PHE HA H 1 5.101 0.01 . 1 . . . . 223 PHE HA . 15158 1 1924 . 1 1 211 211 PHE HB2 H 1 3.593 0.01 . 2 . . . . 223 PHE HB1 . 15158 1 1925 . 1 1 211 211 PHE HB3 H 1 2.98 0.01 . 2 . . . . 223 PHE HB2 . 15158 1 1926 . 1 1 211 211 PHE HD1 H 1 7.346 0.01 . 3 . . . . 223 PHE HD1 . 15158 1 1927 . 1 1 211 211 PHE HE1 H 1 7.172 0.01 . 3 . . . . 223 PHE HE1 . 15158 1 1928 . 1 1 211 211 PHE HZ H 1 7.031 0.01 . 1 . . . . 223 PHE HZ . 15158 1 1929 . 1 1 211 211 PHE C C 13 173.16 0.05 . 1 . . . . 223 PHE C . 15158 1 1930 . 1 1 211 211 PHE CA C 13 56.89 0.05 . 1 . . . . 223 PHE CA . 15158 1 1931 . 1 1 211 211 PHE CB C 13 39.49 0.05 . 1 . . . . 223 PHE CB . 15158 1 1932 . 1 1 211 211 PHE N N 15 127.27 0.1 . 1 . . . . 223 PHE N . 15158 1 1933 . 1 1 212 212 LEU H H 1 6.492 0.01 . 1 . . . . 224 LEU HN . 15158 1 1934 . 1 1 212 212 LEU HA H 1 4.641 0.01 . 1 . . . . 224 LEU HA . 15158 1 1935 . 1 1 212 212 LEU HB2 H 1 1.168 0.01 . 2 . . . . 224 LEU HB1 . 15158 1 1936 . 1 1 212 212 LEU HB3 H 1 1.014 0.01 . 2 . . . . 224 LEU HB2 . 15158 1 1937 . 1 1 212 212 LEU HG H 1 0.567 0.01 . 1 . . . . 224 LEU HG . 15158 1 1938 . 1 1 212 212 LEU HD11 H 1 0.104 0.01 . 2 . . . . 224 LEU HD1 . 15158 1 1939 . 1 1 212 212 LEU HD12 H 1 0.104 0.01 . 2 . . . . 224 LEU HD1 . 15158 1 1940 . 1 1 212 212 LEU HD13 H 1 0.104 0.01 . 2 . . . . 224 LEU HD1 . 15158 1 1941 . 1 1 212 212 LEU HD21 H 1 0.302 0.01 . 2 . . . . 224 LEU HD2 . 15158 1 1942 . 1 1 212 212 LEU HD22 H 1 0.302 0.01 . 2 . . . . 224 LEU HD2 . 15158 1 1943 . 1 1 212 212 LEU HD23 H 1 0.302 0.01 . 2 . . . . 224 LEU HD2 . 15158 1 1944 . 1 1 212 212 LEU C C 13 177.1 0.05 . 1 . . . . 224 LEU C . 15158 1 1945 . 1 1 212 212 LEU CA C 13 52.7 0.05 . 1 . . . . 224 LEU CA . 15158 1 1946 . 1 1 212 212 LEU CB C 13 42.98 0.05 . 1 . . . . 224 LEU CB . 15158 1 1947 . 1 1 212 212 LEU CD1 C 13 25.609 0.05 . 1 . . . . 224 LEU CD1 . 15158 1 1948 . 1 1 212 212 LEU CD2 C 13 22.902 0.05 . 1 . . . . 224 LEU CD2 . 15158 1 1949 . 1 1 212 212 LEU N N 15 116.673 0.1 . 1 . . . . 224 LEU N . 15158 1 1950 . 1 1 213 213 THR H H 1 9.545 0.01 . 1 . . . . 225 THR HN . 15158 1 1951 . 1 1 213 213 THR HA H 1 4.728 0.01 . 1 . . . . 225 THR HA . 15158 1 1952 . 1 1 213 213 THR HB H 1 4.432 0.01 . 1 . . . . 225 THR HB . 15158 1 1953 . 1 1 213 213 THR HG21 H 1 1.309 0.01 . 1 . . . . 225 THR HG2 . 15158 1 1954 . 1 1 213 213 THR HG22 H 1 1.309 0.01 . 1 . . . . 225 THR HG2 . 15158 1 1955 . 1 1 213 213 THR HG23 H 1 1.309 0.01 . 1 . . . . 225 THR HG2 . 15158 1 1956 . 1 1 213 213 THR C C 13 175.37 0.05 . 1 . . . . 225 THR C . 15158 1 1957 . 1 1 213 213 THR CA C 13 60.59 0.05 . 1 . . . . 225 THR CA . 15158 1 1958 . 1 1 213 213 THR CB C 13 71.03 0.05 . 1 . . . . 225 THR CB . 15158 1 1959 . 1 1 213 213 THR N N 15 115.446 0.1 . 1 . . . . 225 THR N . 15158 1 1960 . 1 1 214 214 SER H H 1 8.97 0.01 . 1 . . . . 226 SER HN . 15158 1 1961 . 1 1 214 214 SER HA H 1 4.098 0.01 . 1 . . . . 226 SER HA . 15158 1 1962 . 1 1 214 214 SER HB2 H 1 3.955 0.01 . 1 . . . . 226 SER HB1 . 15158 1 1963 . 1 1 214 214 SER HB3 H 1 3.955 0.01 . 1 . . . . 226 SER HB2 . 15158 1 1964 . 1 1 214 214 SER C C 13 176.51 0.05 . 1 . . . . 226 SER C . 15158 1 1965 . 1 1 214 214 SER CA C 13 61.76 0.05 . 1 . . . . 226 SER CA . 15158 1 1966 . 1 1 214 214 SER CB C 13 63.4 0.05 . 1 . . . . 226 SER CB . 15158 1 1967 . 1 1 214 214 SER N N 15 116.378 0.1 . 1 . . . . 226 SER N . 15158 1 1968 . 1 1 215 215 GLU H H 1 8.204 0.01 . 1 . . . . 227 GLU HN . 15158 1 1969 . 1 1 215 215 GLU HA H 1 4.014 0.01 . 1 . . . . 227 GLU HA . 15158 1 1970 . 1 1 215 215 GLU HB2 H 1 1.997 0.01 . 2 . . . . 227 GLU HB1 . 15158 1 1971 . 1 1 215 215 GLU HB3 H 1 1.889 0.01 . 2 . . . . 227 GLU HB2 . 15158 1 1972 . 1 1 215 215 GLU HG2 H 1 2.26 0.01 . 1 . . . . 227 GLU HG1 . 15158 1 1973 . 1 1 215 215 GLU HG3 H 1 2.26 0.01 . 1 . . . . 227 GLU HG2 . 15158 1 1974 . 1 1 215 215 GLU C C 13 179.54 0.05 . 1 . . . . 227 GLU C . 15158 1 1975 . 1 1 215 215 GLU CA C 13 59.2 0.05 . 1 . . . . 227 GLU CA . 15158 1 1976 . 1 1 215 215 GLU CB C 13 28.17 0.05 . 1 . . . . 227 GLU CB . 15158 1 1977 . 1 1 215 215 GLU N N 15 121.383 0.1 . 1 . . . . 227 GLU N . 15158 1 1978 . 1 1 216 216 ASP H H 1 7.756 0.01 . 1 . . . . 228 ASP HN . 15158 1 1979 . 1 1 216 216 ASP HA H 1 4.321 0.01 . 1 . . . . 228 ASP HA . 15158 1 1980 . 1 1 216 216 ASP HB2 H 1 2.88 0.01 . 2 . . . . 228 ASP HB1 . 15158 1 1981 . 1 1 216 216 ASP HB3 H 1 2.39 0.01 . 2 . . . . 228 ASP HB2 . 15158 1 1982 . 1 1 216 216 ASP C C 13 178.03 0.05 . 1 . . . . 228 ASP C . 15158 1 1983 . 1 1 216 216 ASP CA C 13 57.06 0.05 . 1 . . . . 228 ASP CA . 15158 1 1984 . 1 1 216 216 ASP CB C 13 40.82 0.05 . 1 . . . . 228 ASP CB . 15158 1 1985 . 1 1 216 216 ASP N N 15 122.217 0.1 . 1 . . . . 228 ASP N . 15158 1 1986 . 1 1 217 217 ILE H H 1 7.957 0.01 . 1 . . . . 229 ILE HN . 15158 1 1987 . 1 1 217 217 ILE HA H 1 3.298 0.01 . 1 . . . . 229 ILE HA . 15158 1 1988 . 1 1 217 217 ILE HB H 1 1.759 0.01 . 1 . . . . 229 ILE HB . 15158 1 1989 . 1 1 217 217 ILE HG12 H 1 0.337 0.01 . 1 . . . . 229 ILE HG11 . 15158 1 1990 . 1 1 217 217 ILE HG13 H 1 1.25 0.01 . 1 . . . . 229 ILE HG12 . 15158 1 1991 . 1 1 217 217 ILE HG21 H 1 0.686 0.01 . 1 . . . . 229 ILE HG2 . 15158 1 1992 . 1 1 217 217 ILE HG22 H 1 0.686 0.01 . 1 . . . . 229 ILE HG2 . 15158 1 1993 . 1 1 217 217 ILE HG23 H 1 0.686 0.01 . 1 . . . . 229 ILE HG2 . 15158 1 1994 . 1 1 217 217 ILE HD11 H 1 0.235 0.01 . 1 . . . . 229 ILE HD1 . 15158 1 1995 . 1 1 217 217 ILE HD12 H 1 0.235 0.01 . 1 . . . . 229 ILE HD1 . 15158 1 1996 . 1 1 217 217 ILE HD13 H 1 0.235 0.01 . 1 . . . . 229 ILE HD1 . 15158 1 1997 . 1 1 217 217 ILE C C 13 177.46 0.05 . 1 . . . . 229 ILE C . 15158 1 1998 . 1 1 217 217 ILE CA C 13 65.4 0.05 . 1 . . . . 229 ILE CA . 15158 1 1999 . 1 1 217 217 ILE CB C 13 36.39 0.05 . 1 . . . . 229 ILE CB . 15158 1 2000 . 1 1 217 217 ILE CG2 C 13 17.682 0.05 . 1 . . . . 229 ILE CG2 . 15158 1 2001 . 1 1 217 217 ILE CD1 C 13 14.603 0.05 . 1 . . . . 229 ILE CD1 . 15158 1 2002 . 1 1 217 217 ILE N N 15 120.99 0.1 . 1 . . . . 229 ILE N . 15158 1 2003 . 1 1 218 218 SER H H 1 8.281 0.01 . 1 . . . . 230 SER HN . 15158 1 2004 . 1 1 218 218 SER HA H 1 4.171 0.01 . 1 . . . . 230 SER HA . 15158 1 2005 . 1 1 218 218 SER HB2 H 1 3.985 0.01 . 2 . . . . 230 SER HB1 . 15158 1 2006 . 1 1 218 218 SER HB3 H 1 3.941 0.01 . 2 . . . . 230 SER HB2 . 15158 1 2007 . 1 1 218 218 SER C C 13 176.9 0.05 . 1 . . . . 230 SER C . 15158 1 2008 . 1 1 218 218 SER CA C 13 61.68 0.05 . 1 . . . . 230 SER CA . 15158 1 2009 . 1 1 218 218 SER N N 15 113.876 0.1 . 1 . . . . 230 SER N . 15158 1 2010 . 1 1 219 219 GLY H H 1 8.162 0.01 . 1 . . . . 231 GLY HN . 15158 1 2011 . 1 1 219 219 GLY HA2 H 1 3.838 0.01 . 2 . . . . 231 GLY HA1 . 15158 1 2012 . 1 1 219 219 GLY HA3 H 1 3.757 0.01 . 2 . . . . 231 GLY HA2 . 15158 1 2013 . 1 1 219 219 GLY CA C 13 46.88 0.05 . 1 . . . . 231 GLY CA . 15158 1 2014 . 1 1 219 219 GLY N N 15 109.412 0.1 . 1 . . . . 231 GLY N . 15158 1 2015 . 1 1 220 220 TYR H H 1 8.461 0.01 . 1 . . . . 232 TYR HN . 15158 1 2016 . 1 1 220 220 TYR HA H 1 4.444 0.01 . 1 . . . . 232 TYR HA . 15158 1 2017 . 1 1 220 220 TYR HB2 H 1 3.163 0.01 . 2 . . . . 232 TYR HB1 . 15158 1 2018 . 1 1 220 220 TYR HB3 H 1 3.007 0.01 . 2 . . . . 232 TYR HB2 . 15158 1 2019 . 1 1 220 220 TYR HD1 H 1 7.024 0.01 . 3 . . . . 232 TYR HD1 . 15158 1 2020 . 1 1 220 220 TYR HE1 H 1 6.726 0.01 . 3 . . . . 232 TYR HE1 . 15158 1 2021 . 1 1 220 220 TYR C C 13 175.96 0.05 . 1 . . . . 232 TYR C . 15158 1 2022 . 1 1 220 220 TYR CA C 13 61.66 0.05 . 1 . . . . 232 TYR CA . 15158 1 2023 . 1 1 220 220 TYR CB C 13 37.85 0.05 . 1 . . . . 232 TYR CB . 15158 1 2024 . 1 1 220 220 TYR N N 15 122.217 0.1 . 1 . . . . 232 TYR N . 15158 1 2025 . 1 1 221 221 LEU H H 1 7.715 0.01 . 1 . . . . 233 LEU HN . 15158 1 2026 . 1 1 221 221 LEU HA H 1 3.978 0.01 . 1 . . . . 233 LEU HA . 15158 1 2027 . 1 1 221 221 LEU HB2 H 1 1.9 0.01 . 2 . . . . 233 LEU HB1 . 15158 1 2028 . 1 1 221 221 LEU HB3 H 1 1.658 0.01 . 2 . . . . 233 LEU HB2 . 15158 1 2029 . 1 1 221 221 LEU HG H 1 1.601 0.01 . 1 . . . . 233 LEU HG . 15158 1 2030 . 1 1 221 221 LEU HD11 H 1 0.559 0.01 . 2 . . . . 233 LEU HD1 . 15158 1 2031 . 1 1 221 221 LEU HD12 H 1 0.559 0.01 . 2 . . . . 233 LEU HD1 . 15158 1 2032 . 1 1 221 221 LEU HD13 H 1 0.559 0.01 . 2 . . . . 233 LEU HD1 . 15158 1 2033 . 1 1 221 221 LEU HD21 H 1 0.806 0.01 . 2 . . . . 233 LEU HD2 . 15158 1 2034 . 1 1 221 221 LEU HD22 H 1 0.806 0.01 . 2 . . . . 233 LEU HD2 . 15158 1 2035 . 1 1 221 221 LEU HD23 H 1 0.806 0.01 . 2 . . . . 233 LEU HD2 . 15158 1 2036 . 1 1 221 221 LEU C C 13 175.53 0.05 . 1 . . . . 233 LEU C . 15158 1 2037 . 1 1 221 221 LEU CA C 13 53.32 0.05 . 1 . . . . 233 LEU CA . 15158 1 2038 . 1 1 221 221 LEU CB C 13 39.04 0.05 . 1 . . . . 233 LEU CB . 15158 1 2039 . 1 1 221 221 LEU CD1 C 13 26.12 0.05 . 1 . . . . 233 LEU CD1 . 15158 1 2040 . 1 1 221 221 LEU CD2 C 13 26.904 0.05 . 1 . . . . 233 LEU CD2 . 15158 1 2041 . 1 1 221 221 LEU N N 15 114.71 0.1 . 1 . . . . 233 LEU N . 15158 1 2042 . 1 1 222 222 THR H H 1 7.381 0.01 . 1 . . . . 234 THR HN . 15158 1 2043 . 1 1 222 222 THR HA H 1 4.377 0.01 . 1 . . . . 234 THR HA . 15158 1 2044 . 1 1 222 222 THR HB H 1 4.172 0.01 . 1 . . . . 234 THR HB . 15158 1 2045 . 1 1 222 222 THR HG21 H 1 1.188 0.01 . 1 . . . . 234 THR HG2 . 15158 1 2046 . 1 1 222 222 THR HG22 H 1 1.188 0.01 . 1 . . . . 234 THR HG2 . 15158 1 2047 . 1 1 222 222 THR HG23 H 1 1.188 0.01 . 1 . . . . 234 THR HG2 . 15158 1 2048 . 1 1 222 222 THR CA C 13 62.48 0.05 . 1 . . . . 234 THR CA . 15158 1 2049 . 1 1 222 222 THR N N 15 116.673 0.1 . 1 . . . . 234 THR N . 15158 1 2050 . 1 1 223 223 VAL H H 1 8.173 0.01 . 1 . . . . 235 VAL HN . 15158 1 2051 . 1 1 223 223 VAL HA H 1 4.173 0.01 . 1 . . . . 235 VAL HA . 15158 1 2052 . 1 1 223 223 VAL HB H 1 1.845 0.01 . 1 . . . . 235 VAL HB . 15158 1 2053 . 1 1 223 223 VAL HG11 H 1 0.548 0.01 . 2 . . . . 235 VAL HG1 . 15158 1 2054 . 1 1 223 223 VAL HG12 H 1 0.548 0.01 . 2 . . . . 235 VAL HG1 . 15158 1 2055 . 1 1 223 223 VAL HG13 H 1 0.548 0.01 . 2 . . . . 235 VAL HG1 . 15158 1 2056 . 1 1 223 223 VAL HG21 H 1 0.548 0.01 . 2 . . . . 235 VAL HG2 . 15158 1 2057 . 1 1 223 223 VAL HG22 H 1 0.548 0.01 . 2 . . . . 235 VAL HG2 . 15158 1 2058 . 1 1 223 223 VAL HG23 H 1 0.548 0.01 . 2 . . . . 235 VAL HG2 . 15158 1 2059 . 1 1 223 223 VAL N N 15 124.277 0.1 . 1 . . . . 235 VAL N . 15158 1 2060 . 1 1 224 224 PRO C C 13 181.89 0.05 . 1 . . . . 236 PRO C . 15158 1 2061 . 1 1 225 225 GLU C C 13 176.63 0.05 . 1 . . . . 237 GLU C . 15158 1 2062 . 1 1 225 225 GLU CA C 13 55.08 0.05 . 1 . . . . 237 GLU CA . 15158 1 2063 . 1 1 225 225 GLU CB C 13 28.76 0.05 . 1 . . . . 237 GLU CB . 15158 1 2064 . 1 1 226 226 TYR H H 1 7.777 0.01 . 1 . . . . 238 TYR HN . 15158 1 2065 . 1 1 226 226 TYR HA H 1 4.366 0.01 . 1 . . . . 238 TYR HA . 15158 1 2066 . 1 1 226 226 TYR HB2 H 1 2.861 0.01 . 2 . . . . 238 TYR HB1 . 15158 1 2067 . 1 1 226 226 TYR HB3 H 1 2.504 0.01 . 2 . . . . 238 TYR HB2 . 15158 1 2068 . 1 1 226 226 TYR HD1 H 1 6.886 0.01 . 3 . . . . 238 TYR HD1 . 15158 1 2069 . 1 1 226 226 TYR HE1 H 1 6.444 0.01 . 3 . . . . 238 TYR HE1 . 15158 1 2070 . 1 1 226 226 TYR C C 13 176.4 0.05 . 1 . . . . 238 TYR C . 15158 1 2071 . 1 1 226 226 TYR CA C 13 59.92 0.05 . 1 . . . . 238 TYR CA . 15158 1 2072 . 1 1 226 226 TYR CB C 13 37.93 0.05 . 1 . . . . 238 TYR CB . 15158 1 2073 . 1 1 226 226 TYR N N 15 123.836 0.1 . 1 . . . . 238 TYR N . 15158 1 2074 . 1 1 227 227 GLY H H 1 8.733 0.01 . 1 . . . . 239 GLY HN . 15158 1 2075 . 1 1 227 227 GLY HA2 H 1 3.352 0.01 . 2 . . . . 239 GLY HA1 . 15158 1 2076 . 1 1 227 227 GLY HA3 H 1 4.222 0.01 . 2 . . . . 239 GLY HA2 . 15158 1 2077 . 1 1 227 227 GLY C C 13 171.66 0.05 . 1 . . . . 239 GLY C . 15158 1 2078 . 1 1 227 227 GLY CA C 13 44.17 0.05 . 1 . . . . 239 GLY CA . 15158 1 2079 . 1 1 227 227 GLY N N 15 111.816 0.1 . 1 . . . . 239 GLY N . 15158 1 2080 . 1 1 228 228 ALA H H 1 7.324 0.01 . 1 . . . . 240 ALA HN . 15158 1 2081 . 1 1 228 228 ALA HA H 1 3.274 0.01 . 1 . . . . 240 ALA HA . 15158 1 2082 . 1 1 228 228 ALA HB1 H 1 1.084 0.01 . 1 . . . . 240 ALA HB . 15158 1 2083 . 1 1 228 228 ALA HB2 H 1 1.084 0.01 . 1 . . . . 240 ALA HB . 15158 1 2084 . 1 1 228 228 ALA HB3 H 1 1.084 0.01 . 1 . . . . 240 ALA HB . 15158 1 2085 . 1 1 228 228 ALA C C 13 181.89 0.05 . 1 . . . . 240 ALA C . 15158 1 2086 . 1 1 228 228 ALA CA C 13 49.48 0.05 . 1 . . . . 240 ALA CA . 15158 1 2087 . 1 1 228 228 ALA CB C 13 17.32 0.05 . 1 . . . . 240 ALA CB . 15158 1 2088 . 1 1 228 228 ALA N N 15 121.628 0.1 . 1 . . . . 240 ALA N . 15158 1 2089 . 1 1 229 229 PRO HB2 H 1 2.196 0.01 . 2 . . . . 241 PRO HB1 . 15158 1 2090 . 1 1 229 229 PRO HB3 H 1 1.969 0.01 . 2 . . . . 241 PRO HB2 . 15158 1 2091 . 1 1 229 229 PRO HG2 H 1 2.079 0.01 . 2 . . . . 241 PRO HG1 . 15158 1 2092 . 1 1 229 229 PRO HG3 H 1 2.061 0.01 . 2 . . . . 241 PRO HG2 . 15158 1 2093 . 1 1 229 229 PRO HD2 H 1 3.525 0.01 . 2 . . . . 241 PRO HD1 . 15158 1 2094 . 1 1 229 229 PRO HD3 H 1 3.446 0.01 . 2 . . . . 241 PRO HD2 . 15158 1 2095 . 1 1 229 229 PRO C C 13 176.77 0.05 . 1 . . . . 241 PRO C . 15158 1 2096 . 1 1 229 229 PRO CA C 13 63.24 0.05 . 1 . . . . 241 PRO CA . 15158 1 2097 . 1 1 229 229 PRO CB C 13 29.89 0.05 . 1 . . . . 241 PRO CB . 15158 1 2098 . 1 1 230 230 MET H H 1 8.168 0.01 . 1 . . . . 242 MET HN . 15158 1 2099 . 1 1 230 230 MET CA C 13 55.2 0.05 . 1 . . . . 242 MET CA . 15158 1 2100 . 1 1 230 230 MET N N 15 120.058 0.1 . 1 . . . . 242 MET N . 15158 1 2101 . 1 1 231 231 ASN HA H 1 4.706 0.01 . 1 . . . . 243 ASN HA . 15158 1 2102 . 1 1 231 231 ASN HB2 H 1 2.862 0.01 . 2 . . . . 243 ASN HB1 . 15158 1 2103 . 1 1 231 231 ASN HB3 H 1 2.775 0.01 . 2 . . . . 243 ASN HB2 . 15158 1 2104 . 1 1 231 231 ASN C C 13 175.04 0.05 . 1 . . . . 243 ASN C . 15158 1 2105 . 1 1 231 231 ASN CA C 13 52.97 0.05 . 1 . . . . 243 ASN CA . 15158 1 2106 . 1 1 231 231 ASN CB C 13 37.96 0.05 . 1 . . . . 243 ASN CB . 15158 1 2107 . 1 1 232 232 ALA H H 1 8.409 0.01 . 1 . . . . 244 ALA HN . 15158 1 2108 . 1 1 232 232 ALA HB1 H 1 1.386 0.01 . 1 . . . . 244 ALA HB . 15158 1 2109 . 1 1 232 232 ALA HB2 H 1 1.386 0.01 . 1 . . . . 244 ALA HB . 15158 1 2110 . 1 1 232 232 ALA HB3 H 1 1.386 0.01 . 1 . . . . 244 ALA HB . 15158 1 2111 . 1 1 232 232 ALA C C 13 176.9 0.05 . 1 . . . . 244 ALA C . 15158 1 2112 . 1 1 232 232 ALA CA C 13 52.3 0.05 . 1 . . . . 244 ALA CA . 15158 1 2113 . 1 1 232 232 ALA N N 15 126.19 0.1 . 1 . . . . 244 ALA N . 15158 1 2114 . 1 1 233 233 ALA H H 1 8.126 0.01 . 1 . . . . 245 ALA HN . 15158 1 2115 . 1 1 233 233 ALA HB1 H 1 1.288 0.01 . 1 . . . . 245 ALA HB . 15158 1 2116 . 1 1 233 233 ALA HB2 H 1 1.288 0.01 . 1 . . . . 245 ALA HB . 15158 1 2117 . 1 1 233 233 ALA HB3 H 1 1.288 0.01 . 1 . . . . 245 ALA HB . 15158 1 2118 . 1 1 233 233 ALA C C 13 178.79 0.05 . 1 . . . . 245 ALA C . 15158 1 2119 . 1 1 233 233 ALA CA C 13 52.83 0.05 . 1 . . . . 245 ALA CA . 15158 1 2120 . 1 1 233 233 ALA CB C 13 17.16 0.05 . 1 . . . . 245 ALA CB . 15158 1 2121 . 1 1 233 233 ALA N N 15 121.432 0.1 . 1 . . . . 245 ALA N . 15158 1 2122 . 1 1 234 234 LYS H H 1 7.972 0.01 . 1 . . . . 246 LYS HN . 15158 1 2123 . 1 1 234 234 LYS HA H 1 4.007 0.01 . 1 . . . . 246 LYS HA . 15158 1 2124 . 1 1 234 234 LYS HB2 H 1 1.884 0.01 . 1 . . . . 246 LYS HB1 . 15158 1 2125 . 1 1 234 234 LYS HB3 H 1 1.884 0.01 . 1 . . . . 246 LYS HB2 . 15158 1 2126 . 1 1 234 234 LYS HG2 H 1 1.593 0.01 . 2 . . . . 246 LYS HG1 . 15158 1 2127 . 1 1 234 234 LYS HG3 H 1 1.5 0.01 . 2 . . . . 246 LYS HG2 . 15158 1 2128 . 1 1 234 234 LYS HD2 H 1 1.739 0.01 . 1 . . . . 246 LYS HD1 . 15158 1 2129 . 1 1 234 234 LYS HD3 H 1 1.739 0.01 . 1 . . . . 246 LYS HD2 . 15158 1 2130 . 1 1 234 234 LYS N N 15 119.862 0.1 . 1 . . . . 246 LYS N . 15158 1 2131 . 1 1 235 235 TRP HD1 H 1 7.407 0.01 . 1 . . . . 247 TRP HD1 . 15158 1 2132 . 1 1 235 235 TRP HE3 H 1 7.333 0.01 . 1 . . . . 247 TRP HE3 . 15158 1 2133 . 1 1 235 235 TRP HZ2 H 1 7.556 0.01 . 1 . . . . 247 TRP HZ2 . 15158 1 2134 . 1 1 235 235 TRP HZ3 H 1 7.11 0.01 . 1 . . . . 247 TRP HZ3 . 15158 1 2135 . 1 1 235 235 TRP HH2 H 1 7.18 0.01 . 1 . . . . 247 TRP HH2 . 15158 1 2136 . 1 1 236 236 LYS H H 1 6.882 0.01 . 1 . . . . 248 LYS HN . 15158 1 2137 . 1 1 236 236 LYS C C 13 180.09 0.05 . 1 . . . . 248 LYS C . 15158 1 2138 . 1 1 236 236 LYS N N 15 122.609 0.1 . 1 . . . . 248 LYS N . 15158 1 2139 . 1 1 237 237 LYS H H 1 7.767 0.01 . 1 . . . . 249 LYS HN . 15158 1 2140 . 1 1 237 237 LYS HA H 1 4.047 0.01 . 1 . . . . 249 LYS HA . 15158 1 2141 . 1 1 237 237 LYS HB2 H 1 1.975 0.01 . 2 . . . . 249 LYS HB1 . 15158 1 2142 . 1 1 237 237 LYS HB3 H 1 1.866 0.01 . 2 . . . . 249 LYS HB2 . 15158 1 2143 . 1 1 237 237 LYS HG2 H 1 1.274 0.01 . 1 . . . . 249 LYS HG1 . 15158 1 2144 . 1 1 237 237 LYS HG3 H 1 1.274 0.01 . 1 . . . . 249 LYS HG2 . 15158 1 2145 . 1 1 237 237 LYS HD2 H 1 1.481 0.01 . 1 . . . . 249 LYS HD1 . 15158 1 2146 . 1 1 237 237 LYS HD3 H 1 1.481 0.01 . 1 . . . . 249 LYS HD2 . 15158 1 2147 . 1 1 237 237 LYS C C 13 179.64 0.05 . 1 . . . . 249 LYS C . 15158 1 2148 . 1 1 237 237 LYS CA C 13 58.75 0.05 . 1 . . . . 249 LYS CA . 15158 1 2149 . 1 1 237 237 LYS CB C 13 30.94 0.05 . 1 . . . . 249 LYS CB . 15158 1 2150 . 1 1 237 237 LYS N N 15 120.794 0.1 . 1 . . . . 249 LYS N . 15158 1 2151 . 1 1 238 238 VAL H H 1 7.222 0.01 . 1 . . . . 250 VAL HN . 15158 1 2152 . 1 1 238 238 VAL HA H 1 3.813 0.01 . 1 . . . . 250 VAL HA . 15158 1 2153 . 1 1 238 238 VAL HB H 1 2.255 0.01 . 1 . . . . 250 VAL HB . 15158 1 2154 . 1 1 238 238 VAL HG11 H 1 1.274 0.01 . 2 . . . . 250 VAL HG1 . 15158 1 2155 . 1 1 238 238 VAL HG12 H 1 1.274 0.01 . 2 . . . . 250 VAL HG1 . 15158 1 2156 . 1 1 238 238 VAL HG13 H 1 1.274 0.01 . 2 . . . . 250 VAL HG1 . 15158 1 2157 . 1 1 238 238 VAL HG21 H 1 0.903 0.01 . 2 . . . . 250 VAL HG2 . 15158 1 2158 . 1 1 238 238 VAL HG22 H 1 0.903 0.01 . 2 . . . . 250 VAL HG2 . 15158 1 2159 . 1 1 238 238 VAL HG23 H 1 0.903 0.01 . 2 . . . . 250 VAL HG2 . 15158 1 2160 . 1 1 238 238 VAL C C 13 177.9 0.05 . 1 . . . . 250 VAL C . 15158 1 2161 . 1 1 238 238 VAL CA C 13 65.43 0.05 . 1 . . . . 250 VAL CA . 15158 1 2162 . 1 1 238 238 VAL CB C 13 30.76 0.05 . 1 . . . . 250 VAL CB . 15158 1 2163 . 1 1 238 238 VAL CG1 C 13 21.552 0.05 . 1 . . . . 250 VAL CG1 . 15158 1 2164 . 1 1 238 238 VAL N N 15 119.96 0.1 . 1 . . . . 250 VAL N . 15158 1 2165 . 1 1 239 239 GLU H H 1 8.743 0.01 . 1 . . . . 251 GLU HN . 15158 1 2166 . 1 1 239 239 GLU HA H 1 3.842 0.01 . 1 . . . . 251 GLU HA . 15158 1 2167 . 1 1 239 239 GLU HB2 H 1 2.393 0.01 . 2 . . . . 251 GLU HB1 . 15158 1 2168 . 1 1 239 239 GLU HB3 H 1 2.253 0.01 . 2 . . . . 251 GLU HB2 . 15158 1 2169 . 1 1 239 239 GLU HG2 H 1 2.429 0.01 . 1 . . . . 251 GLU HG1 . 15158 1 2170 . 1 1 239 239 GLU HG3 H 1 2.429 0.01 . 1 . . . . 251 GLU HG2 . 15158 1 2171 . 1 1 239 239 GLU C C 13 178.6 0.05 . 1 . . . . 251 GLU C . 15158 1 2172 . 1 1 239 239 GLU CA C 13 60.31 0.05 . 1 . . . . 251 GLU CA . 15158 1 2173 . 1 1 239 239 GLU CB C 13 29.4 0.05 . 1 . . . . 251 GLU CB . 15158 1 2174 . 1 1 239 239 GLU N N 15 122.756 0.1 . 1 . . . . 251 GLU N . 15158 1 2175 . 1 1 240 240 GLY H H 1 7.977 0.01 . 1 . . . . 252 GLY HN . 15158 1 2176 . 1 1 240 240 GLY HA2 H 1 3.992 0.01 . 2 . . . . 252 GLY HA1 . 15158 1 2177 . 1 1 240 240 GLY HA3 H 1 3.809 0.01 . 2 . . . . 252 GLY HA2 . 15158 1 2178 . 1 1 240 240 GLY C C 13 176.85 0.05 . 1 . . . . 252 GLY C . 15158 1 2179 . 1 1 240 240 GLY CA C 13 46.89 0.05 . 1 . . . . 252 GLY CA . 15158 1 2180 . 1 1 240 240 GLY N N 15 104.064 0.1 . 1 . . . . 252 GLY N . 15158 1 2181 . 1 1 241 241 MET H H 1 7.767 0.01 . 1 . . . . 253 MET HN . 15158 1 2182 . 1 1 241 241 MET HA H 1 4.242 0.01 . 1 . . . . 253 MET HA . 15158 1 2183 . 1 1 241 241 MET HB2 H 1 2.344 0.01 . 2 . . . . 253 MET HB1 . 15158 1 2184 . 1 1 241 241 MET HB3 H 1 2.156 0.01 . 2 . . . . 253 MET HB2 . 15158 1 2185 . 1 1 241 241 MET HG2 H 1 2.733 0.01 . 2 . . . . 253 MET HG1 . 15158 1 2186 . 1 1 241 241 MET HG3 H 1 2.526 0.01 . 2 . . . . 253 MET HG2 . 15158 1 2187 . 1 1 241 241 MET HE1 H 1 1.988 0.01 . 1 . . . . 253 MET HE . 15158 1 2188 . 1 1 241 241 MET HE2 H 1 1.988 0.01 . 1 . . . . 253 MET HE . 15158 1 2189 . 1 1 241 241 MET HE3 H 1 1.988 0.01 . 1 . . . . 253 MET HE . 15158 1 2190 . 1 1 241 241 MET C C 13 179.67 0.05 . 1 . . . . 253 MET C . 15158 1 2191 . 1 1 241 241 MET CA C 13 58.77 0.05 . 1 . . . . 253 MET CA . 15158 1 2192 . 1 1 241 241 MET CB C 13 32.29 0.05 . 1 . . . . 253 MET CB . 15158 1 2193 . 1 1 241 241 MET N N 15 123.639 0.1 . 1 . . . . 253 MET N . 15158 1 2194 . 1 1 242 242 ILE H H 1 8.548 0.01 . 1 . . . . 254 ILE HN . 15158 1 2195 . 1 1 242 242 ILE HA H 1 3.582 0.01 . 1 . . . . 254 ILE HA . 15158 1 2196 . 1 1 242 242 ILE HB H 1 2.032 0.01 . 1 . . . . 254 ILE HB . 15158 1 2197 . 1 1 242 242 ILE HG12 H 1 1.867 0.01 . 1 . . . . 254 ILE HG11 . 15158 1 2198 . 1 1 242 242 ILE HG13 H 1 0.662 0.01 . 1 . . . . 254 ILE HG12 . 15158 1 2199 . 1 1 242 242 ILE HG21 H 1 0.947 0.01 . 1 . . . . 254 ILE HG2 . 15158 1 2200 . 1 1 242 242 ILE HG22 H 1 0.947 0.01 . 1 . . . . 254 ILE HG2 . 15158 1 2201 . 1 1 242 242 ILE HG23 H 1 0.947 0.01 . 1 . . . . 254 ILE HG2 . 15158 1 2202 . 1 1 242 242 ILE HD11 H 1 0.305 0.01 . 1 . . . . 254 ILE HD1 . 15158 1 2203 . 1 1 242 242 ILE HD12 H 1 0.305 0.01 . 1 . . . . 254 ILE HD1 . 15158 1 2204 . 1 1 242 242 ILE HD13 H 1 0.305 0.01 . 1 . . . . 254 ILE HD1 . 15158 1 2205 . 1 1 242 242 ILE C C 13 176.88 0.05 . 1 . . . . 254 ILE C . 15158 1 2206 . 1 1 242 242 ILE CA C 13 66.34 0.05 . 1 . . . . 254 ILE CA . 15158 1 2207 . 1 1 242 242 ILE CB C 13 36.92 0.05 . 1 . . . . 254 ILE CB . 15158 1 2208 . 1 1 242 242 ILE CG2 C 13 19.099 0.05 . 1 . . . . 254 ILE CG2 . 15158 1 2209 . 1 1 242 242 ILE CD1 C 13 13.226 0.05 . 1 . . . . 254 ILE CD1 . 15158 1 2210 . 1 1 242 242 ILE N N 15 120.892 0.1 . 1 . . . . 254 ILE N . 15158 1 2211 . 1 1 243 243 HIS H H 1 8.538 0.01 . 1 . . . . 255 HIS HN . 15158 1 2212 . 1 1 243 243 HIS HA H 1 4.017 0.01 . 1 . . . . 255 HIS HA . 15158 1 2213 . 1 1 243 243 HIS HB2 H 1 3.231 0.01 . 2 . . . . 255 HIS HB1 . 15158 1 2214 . 1 1 243 243 HIS HB3 H 1 3.061 0.01 . 2 . . . . 255 HIS HB2 . 15158 1 2215 . 1 1 243 243 HIS HD2 H 1 6.985 0.01 . 1 . . . . 255 HIS HD2 . 15158 1 2216 . 1 1 243 243 HIS HE2 H 1 7.676 0.01 . 1 . . . . 255 HIS HE2 . 15158 1 2217 . 1 1 243 243 HIS C C 13 177.06 0.05 . 1 . . . . 255 HIS C . 15158 1 2218 . 1 1 243 243 HIS CA C 13 60.16 0.05 . 1 . . . . 255 HIS CA . 15158 1 2219 . 1 1 243 243 HIS CB C 13 29.94 0.05 . 1 . . . . 255 HIS CB . 15158 1 2220 . 1 1 243 243 HIS N N 15 119.028 0.1 . 1 . . . . 255 HIS N . 15158 1 2221 . 1 1 244 244 GLY H H 1 8.219 0.01 . 1 . . . . 256 GLY HN . 15158 1 2222 . 1 1 244 244 GLY HA2 H 1 3.916 0.01 . 2 . . . . 256 GLY HA1 . 15158 1 2223 . 1 1 244 244 GLY HA3 H 1 3.717 0.01 . 2 . . . . 256 GLY HA2 . 15158 1 2224 . 1 1 244 244 GLY C C 13 176.77 0.05 . 1 . . . . 256 GLY C . 15158 1 2225 . 1 1 244 244 GLY CA C 13 46.66 0.05 . 1 . . . . 256 GLY CA . 15158 1 2226 . 1 1 244 244 GLY N N 15 103.083 0.1 . 1 . . . . 256 GLY N . 15158 1 2227 . 1 1 245 245 LYS H H 1 7.808 0.01 . 1 . . . . 257 LYS HN . 15158 1 2228 . 1 1 245 245 LYS HA H 1 4.117 0.01 . 1 . . . . 257 LYS HA . 15158 1 2229 . 1 1 245 245 LYS HB2 H 1 1.861 0.01 . 1 . . . . 257 LYS HB1 . 15158 1 2230 . 1 1 245 245 LYS HB3 H 1 1.861 0.01 . 1 . . . . 257 LYS HB2 . 15158 1 2231 . 1 1 245 245 LYS HD2 H 1 1.364 0.01 . 2 . . . . 257 LYS HD1 . 15158 1 2232 . 1 1 245 245 LYS HD3 H 1 1.126 0.01 . 2 . . . . 257 LYS HD2 . 15158 1 2233 . 1 1 245 245 LYS C C 13 179.31 0.05 . 1 . . . . 257 LYS C . 15158 1 2234 . 1 1 245 245 LYS CA C 13 57.58 0.05 . 1 . . . . 257 LYS CA . 15158 1 2235 . 1 1 245 245 LYS CB C 13 31.25 0.05 . 1 . . . . 257 LYS CB . 15158 1 2236 . 1 1 245 245 LYS N N 15 121.824 0.1 . 1 . . . . 257 LYS N . 15158 1 2237 . 1 1 246 246 LEU H H 1 8.142 0.01 . 1 . . . . 258 LEU HN . 15158 1 2238 . 1 1 246 246 LEU HA H 1 4.105 0.01 . 1 . . . . 258 LEU HA . 15158 1 2239 . 1 1 246 246 LEU HB2 H 1 1.998 0.01 . 2 . . . . 258 LEU HB1 . 15158 1 2240 . 1 1 246 246 LEU HB3 H 1 1.863 0.01 . 2 . . . . 258 LEU HB2 . 15158 1 2241 . 1 1 246 246 LEU HG H 1 1.57 0.01 . 1 . . . . 258 LEU HG . 15158 1 2242 . 1 1 246 246 LEU HD11 H 1 0.808 0.01 . 2 . . . . 258 LEU HD1 . 15158 1 2243 . 1 1 246 246 LEU HD12 H 1 0.808 0.01 . 2 . . . . 258 LEU HD1 . 15158 1 2244 . 1 1 246 246 LEU HD13 H 1 0.808 0.01 . 2 . . . . 258 LEU HD1 . 15158 1 2245 . 1 1 246 246 LEU HD21 H 1 0.933 0.01 . 2 . . . . 258 LEU HD2 . 15158 1 2246 . 1 1 246 246 LEU HD22 H 1 0.933 0.01 . 2 . . . . 258 LEU HD2 . 15158 1 2247 . 1 1 246 246 LEU HD23 H 1 0.933 0.01 . 2 . . . . 258 LEU HD2 . 15158 1 2248 . 1 1 246 246 LEU C C 13 178.48 0.05 . 1 . . . . 258 LEU C . 15158 1 2249 . 1 1 246 246 LEU CA C 13 56.59 0.05 . 1 . . . . 258 LEU CA . 15158 1 2250 . 1 1 246 246 LEU CB C 13 40.18 0.05 . 1 . . . . 258 LEU CB . 15158 1 2251 . 1 1 246 246 LEU CD1 C 13 22.11 0.05 . 1 . . . . 258 LEU CD1 . 15158 1 2252 . 1 1 246 246 LEU N N 15 116.869 0.1 . 1 . . . . 258 LEU N . 15158 1 2253 . 1 1 247 247 GLU H H 1 7.545 0.01 . 1 . . . . 259 GLU HN . 15158 1 2254 . 1 1 247 247 GLU HA H 1 4.201 0.01 . 1 . . . . 259 GLU HA . 15158 1 2255 . 1 1 247 247 GLU HB2 H 1 1.897 0.01 . 2 . . . . 259 GLU HB1 . 15158 1 2256 . 1 1 247 247 GLU HB3 H 1 1.748 0.01 . 2 . . . . 259 GLU HB2 . 15158 1 2257 . 1 1 247 247 GLU HG2 H 1 2.048 0.01 . 2 . . . . 259 GLU HG1 . 15158 1 2258 . 1 1 247 247 GLU HG3 H 1 1.997 0.01 . 2 . . . . 259 GLU HG2 . 15158 1 2259 . 1 1 247 247 GLU C C 13 177.23 0.05 . 1 . . . . 259 GLU C . 15158 1 2260 . 1 1 247 247 GLU CA C 13 56.44 0.05 . 1 . . . . 259 GLU CA . 15158 1 2261 . 1 1 247 247 GLU CB C 13 28.82 0.05 . 1 . . . . 259 GLU CB . 15158 1 2262 . 1 1 247 247 GLU N N 15 116.084 0.1 . 1 . . . . 259 GLU N . 15158 1 2263 . 1 1 248 248 SER H H 1 7.458 0.01 . 1 . . . . 260 SER HN . 15158 1 2264 . 1 1 248 248 SER HA H 1 4.522 0.01 . 1 . . . . 260 SER HA . 15158 1 2265 . 1 1 248 248 SER HB2 H 1 4.055 0.01 . 2 . . . . 260 SER HB1 . 15158 1 2266 . 1 1 248 248 SER HB3 H 1 3.965 0.01 . 2 . . . . 260 SER HB2 . 15158 1 2267 . 1 1 248 248 SER C C 13 174.13 0.05 . 1 . . . . 260 SER C . 15158 1 2268 . 1 1 248 248 SER CA C 13 58.49 0.05 . 1 . . . . 260 SER CA . 15158 1 2269 . 1 1 248 248 SER CB C 13 63.57 0.05 . 1 . . . . 260 SER CB . 15158 1 2270 . 1 1 248 248 SER N N 15 113.729 0.1 . 1 . . . . 260 SER N . 15158 1 2271 . 1 1 249 249 SER H H 1 8.178 0.01 . 1 . . . . 261 SER HN . 15158 1 2272 . 1 1 249 249 SER C C 13 173.9 0.05 . 1 . . . . 261 SER C . 15158 1 2273 . 1 1 249 249 SER CA C 13 58.55 0.05 . 1 . . . . 261 SER CA . 15158 1 2274 . 1 1 249 249 SER CB C 13 63.5 0.05 . 1 . . . . 261 SER CB . 15158 1 2275 . 1 1 249 249 SER N N 15 116.329 0.1 . 1 . . . . 261 SER N . 15158 1 2276 . 1 1 250 250 GLU H H 1 8.209 0.01 . 1 . . . . 262 GLU HN . 15158 1 2277 . 1 1 250 250 GLU HA H 1 4.412 0.01 . 1 . . . . 262 GLU HA . 15158 1 2278 . 1 1 250 250 GLU HB2 H 1 2.033 0.01 . 2 . . . . 262 GLU HB1 . 15158 1 2279 . 1 1 250 250 GLU HB3 H 1 1.889 0.01 . 2 . . . . 262 GLU HB2 . 15158 1 2280 . 1 1 250 250 GLU HG2 H 1 2.173 0.01 . 1 . . . . 262 GLU HG1 . 15158 1 2281 . 1 1 250 250 GLU HG3 H 1 2.173 0.01 . 1 . . . . 262 GLU HG2 . 15158 1 2282 . 1 1 250 250 GLU C C 13 175.51 0.05 . 1 . . . . 262 GLU C . 15158 1 2283 . 1 1 250 250 GLU CA C 13 55.49 0.05 . 1 . . . . 262 GLU CA . 15158 1 2284 . 1 1 250 250 GLU CB C 13 28.45 0.05 . 1 . . . . 262 GLU CB . 15158 1 2285 . 1 1 250 250 GLU N N 15 120.45 0.1 . 1 . . . . 262 GLU N . 15158 1 2286 . 1 1 251 251 VAL H H 1 7.993 0.01 . 1 . . . . 263 VAL HN . 15158 1 2287 . 1 1 251 251 VAL HA H 1 4.353 0.01 . 1 . . . . 263 VAL HA . 15158 1 2288 . 1 1 251 251 VAL HB H 1 1.988 0.01 . 1 . . . . 263 VAL HB . 15158 1 2289 . 1 1 251 251 VAL HG11 H 1 0.929 0.01 . 2 . . . . 263 VAL HG1 . 15158 1 2290 . 1 1 251 251 VAL HG12 H 1 0.929 0.01 . 2 . . . . 263 VAL HG1 . 15158 1 2291 . 1 1 251 251 VAL HG13 H 1 0.929 0.01 . 2 . . . . 263 VAL HG1 . 15158 1 2292 . 1 1 251 251 VAL HG21 H 1 0.888 0.01 . 2 . . . . 263 VAL HG2 . 15158 1 2293 . 1 1 251 251 VAL HG22 H 1 0.888 0.01 . 2 . . . . 263 VAL HG2 . 15158 1 2294 . 1 1 251 251 VAL HG23 H 1 0.888 0.01 . 2 . . . . 263 VAL HG2 . 15158 1 2295 . 1 1 251 251 VAL CA C 13 59.49 0.05 . 1 . . . . 263 VAL CA . 15158 1 2296 . 1 1 251 251 VAL CB C 13 31.94 0.05 . 1 . . . . 263 VAL CB . 15158 1 2297 . 1 1 251 251 VAL N N 15 124.768 0.1 . 1 . . . . 263 VAL N . 15158 1 2298 . 1 1 252 252 PRO HA H 1 4.529 0.01 . 1 . . . . 264 PRO HA . 15158 1 2299 . 1 1 252 252 PRO HB2 H 1 2.495 0.01 . 2 . . . . 264 PRO HB1 . 15158 1 2300 . 1 1 252 252 PRO HB3 H 1 2.153 0.01 . 2 . . . . 264 PRO HB2 . 15158 1 2301 . 1 1 252 252 PRO HG2 H 1 2.122 0.01 . 1 . . . . 264 PRO HG1 . 15158 1 2302 . 1 1 252 252 PRO HG3 H 1 2.122 0.01 . 1 . . . . 264 PRO HG2 . 15158 1 2303 . 1 1 252 252 PRO HD2 H 1 3.559 0.01 . 1 . . . . 264 PRO HD1 . 15158 1 2304 . 1 1 252 252 PRO HD3 H 1 3.559 0.01 . 1 . . . . 264 PRO HD2 . 15158 1 2305 . 1 1 252 252 PRO C C 13 177.68 0.05 . 1 . . . . 264 PRO C . 15158 1 2306 . 1 1 252 252 PRO CA C 13 62.56 0.05 . 1 . . . . 264 PRO CA . 15158 1 2307 . 1 1 252 252 PRO CB C 13 31.8 0.05 . 1 . . . . 264 PRO CB . 15158 1 2308 . 1 1 253 253 ALA H H 1 8.872 0.01 . 1 . . . . 265 ALA HN . 15158 1 2309 . 1 1 253 253 ALA HB1 H 1 1.539 0.01 . 1 . . . . 265 ALA HB . 15158 1 2310 . 1 1 253 253 ALA HB2 H 1 1.539 0.01 . 1 . . . . 265 ALA HB . 15158 1 2311 . 1 1 253 253 ALA HB3 H 1 1.539 0.01 . 1 . . . . 265 ALA HB . 15158 1 2312 . 1 1 253 253 ALA C C 13 180.24 0.05 . 1 . . . . 265 ALA C . 15158 1 2313 . 1 1 253 253 ALA CA C 13 55.51 0.05 . 1 . . . . 265 ALA CA . 15158 1 2314 . 1 1 253 253 ALA CB C 13 17.28 0.05 . 1 . . . . 265 ALA CB . 15158 1 2315 . 1 1 253 253 ALA N N 15 125.111 0.1 . 1 . . . . 265 ALA N . 15158 1 2316 . 1 1 254 254 ASN H H 1 8.928 0.01 . 1 . . . . 266 ASN HN . 15158 1 2317 . 1 1 254 254 ASN HA H 1 4.402 0.01 . 1 . . . . 266 ASN HA . 15158 1 2318 . 1 1 254 254 ASN HB2 H 1 2.834 0.01 . 1 . . . . 266 ASN HB1 . 15158 1 2319 . 1 1 254 254 ASN HB3 H 1 2.834 0.01 . 1 . . . . 266 ASN HB2 . 15158 1 2320 . 1 1 254 254 ASN HD21 H 1 7.61 0.01 . 2 . . . . 266 ASN HD21 . 15158 1 2321 . 1 1 254 254 ASN HD22 H 1 6.897 0.01 . 2 . . . . 266 ASN HD22 . 15158 1 2322 . 1 1 254 254 ASN C C 13 177.07 0.05 . 1 . . . . 266 ASN C . 15158 1 2323 . 1 1 254 254 ASN CA C 13 55.71 0.05 . 1 . . . . 266 ASN CA . 15158 1 2324 . 1 1 254 254 ASN CB C 13 35.39 0.05 . 1 . . . . 266 ASN CB . 15158 1 2325 . 1 1 254 254 ASN N N 15 115.397 0.1 . 1 . . . . 266 ASN N . 15158 1 2326 . 1 1 255 255 LEU H H 1 7.206 0.01 . 1 . . . . 267 LEU HN . 15158 1 2327 . 1 1 255 255 LEU HA H 1 4.048 0.01 . 1 . . . . 267 LEU HA . 15158 1 2328 . 1 1 255 255 LEU HB2 H 1 2.126 0.01 . 2 . . . . 267 LEU HB1 . 15158 1 2329 . 1 1 255 255 LEU HB3 H 1 1.533 0.01 . 2 . . . . 267 LEU HB2 . 15158 1 2330 . 1 1 255 255 LEU HG H 1 1.445 0.01 . 1 . . . . 267 LEU HG . 15158 1 2331 . 1 1 255 255 LEU HD11 H 1 0.604 0.01 . 2 . . . . 267 LEU HD1 . 15158 1 2332 . 1 1 255 255 LEU HD12 H 1 0.604 0.01 . 2 . . . . 267 LEU HD1 . 15158 1 2333 . 1 1 255 255 LEU HD13 H 1 0.604 0.01 . 2 . . . . 267 LEU HD1 . 15158 1 2334 . 1 1 255 255 LEU HD21 H 1 0.798 0.01 . 2 . . . . 267 LEU HD2 . 15158 1 2335 . 1 1 255 255 LEU HD22 H 1 0.798 0.01 . 2 . . . . 267 LEU HD2 . 15158 1 2336 . 1 1 255 255 LEU HD23 H 1 0.798 0.01 . 2 . . . . 267 LEU HD2 . 15158 1 2337 . 1 1 255 255 LEU C C 13 178.62 0.05 . 1 . . . . 267 LEU C . 15158 1 2338 . 1 1 255 255 LEU CA C 13 57.61 0.05 . 1 . . . . 267 LEU CA . 15158 1 2339 . 1 1 255 255 LEU CB C 13 40.49 0.05 . 1 . . . . 267 LEU CB . 15158 1 2340 . 1 1 255 255 LEU CD1 C 13 24.592 0.05 . 1 . . . . 267 LEU CD1 . 15158 1 2341 . 1 1 255 255 LEU N N 15 122.658 0.1 . 1 . . . . 267 LEU N . 15158 1 2342 . 1 1 256 256 LYS H H 1 7.818 0.01 . 1 . . . . 268 LYS HN . 15158 1 2343 . 1 1 256 256 LYS HA H 1 3.653 0.01 . 1 . . . . 268 LYS HA . 15158 1 2344 . 1 1 256 256 LYS HB2 H 1 1.984 0.01 . 2 . . . . 268 LYS HB1 . 15158 1 2345 . 1 1 256 256 LYS HB3 H 1 1.918 0.01 . 2 . . . . 268 LYS HB2 . 15158 1 2346 . 1 1 256 256 LYS HG2 H 1 1.549 0.01 . 1 . . . . 268 LYS HG1 . 15158 1 2347 . 1 1 256 256 LYS HG3 H 1 1.549 0.01 . 1 . . . . 268 LYS HG2 . 15158 1 2348 . 1 1 256 256 LYS HD2 H 1 1.742 0.01 . 1 . . . . 268 LYS HD1 . 15158 1 2349 . 1 1 256 256 LYS HD3 H 1 1.742 0.01 . 1 . . . . 268 LYS HD2 . 15158 1 2350 . 1 1 256 256 LYS C C 13 177.82 0.05 . 1 . . . . 268 LYS C . 15158 1 2351 . 1 1 256 256 LYS CA C 13 61.25 0.05 . 1 . . . . 268 LYS CA . 15158 1 2352 . 1 1 256 256 LYS CB C 13 31.34 0.05 . 1 . . . . 268 LYS CB . 15158 1 2353 . 1 1 256 256 LYS N N 15 118.831 0.1 . 1 . . . . 268 LYS N . 15158 1 2354 . 1 1 257 257 ALA H H 1 7.751 0.01 . 1 . . . . 269 ALA HN . 15158 1 2355 . 1 1 257 257 ALA HA H 1 4.203 0.01 . 1 . . . . 269 ALA HA . 15158 1 2356 . 1 1 257 257 ALA HB1 H 1 1.497 0.01 . 1 . . . . 269 ALA HB . 15158 1 2357 . 1 1 257 257 ALA HB2 H 1 1.497 0.01 . 1 . . . . 269 ALA HB . 15158 1 2358 . 1 1 257 257 ALA HB3 H 1 1.497 0.01 . 1 . . . . 269 ALA HB . 15158 1 2359 . 1 1 257 257 ALA C C 13 180.41 0.05 . 1 . . . . 269 ALA C . 15158 1 2360 . 1 1 257 257 ALA CA C 13 54.69 0.05 . 1 . . . . 269 ALA CA . 15158 1 2361 . 1 1 257 257 ALA CB C 13 17.07 0.05 . 1 . . . . 269 ALA CB . 15158 1 2362 . 1 1 257 257 ALA N N 15 119.469 0.1 . 1 . . . . 269 ALA N . 15158 1 2363 . 1 1 258 258 LEU H H 1 7.345 0.01 . 1 . . . . 270 LEU HN . 15158 1 2364 . 1 1 258 258 LEU HA H 1 4.105 0.01 . 1 . . . . 270 LEU HA . 15158 1 2365 . 1 1 258 258 LEU HB2 H 1 1.653 0.01 . 2 . . . . 270 LEU HB1 . 15158 1 2366 . 1 1 258 258 LEU HB3 H 1 1.543 0.01 . 2 . . . . 270 LEU HB2 . 15158 1 2367 . 1 1 258 258 LEU HG H 1 1.012 0.01 . 1 . . . . 270 LEU HG . 15158 1 2368 . 1 1 258 258 LEU HD11 H 1 0.325 0.01 . 2 . . . . 270 LEU HD1 . 15158 1 2369 . 1 1 258 258 LEU HD12 H 1 0.325 0.01 . 2 . . . . 270 LEU HD1 . 15158 1 2370 . 1 1 258 258 LEU HD13 H 1 0.325 0.01 . 2 . . . . 270 LEU HD1 . 15158 1 2371 . 1 1 258 258 LEU HD21 H 1 0.521 0.01 . 2 . . . . 270 LEU HD2 . 15158 1 2372 . 1 1 258 258 LEU HD22 H 1 0.521 0.01 . 2 . . . . 270 LEU HD2 . 15158 1 2373 . 1 1 258 258 LEU HD23 H 1 0.521 0.01 . 2 . . . . 270 LEU HD2 . 15158 1 2374 . 1 1 258 258 LEU C C 13 179.33 0.05 . 1 . . . . 270 LEU C . 15158 1 2375 . 1 1 258 258 LEU CA C 13 57.29 0.05 . 1 . . . . 270 LEU CA . 15158 1 2376 . 1 1 258 258 LEU CB C 13 40.55 0.05 . 1 . . . . 270 LEU CB . 15158 1 2377 . 1 1 258 258 LEU CD1 C 13 25.48 0.05 . 1 . . . . 270 LEU CD1 . 15158 1 2378 . 1 1 258 258 LEU CD2 C 13 23.66 0.05 . 1 . . . . 270 LEU CD2 . 15158 1 2379 . 1 1 258 258 LEU N N 15 119.469 0.1 . 1 . . . . 270 LEU N . 15158 1 2380 . 1 1 259 259 VAL H H 1 8.296 0.01 . 1 . . . . 271 VAL HN . 15158 1 2381 . 1 1 259 259 VAL HA H 1 3.748 0.01 . 1 . . . . 271 VAL HA . 15158 1 2382 . 1 1 259 259 VAL HB H 1 2.359 0.01 . 1 . . . . 271 VAL HB . 15158 1 2383 . 1 1 259 259 VAL HG11 H 1 1.188 0.01 . 2 . . . . 271 VAL HG1 . 15158 1 2384 . 1 1 259 259 VAL HG12 H 1 1.188 0.01 . 2 . . . . 271 VAL HG1 . 15158 1 2385 . 1 1 259 259 VAL HG13 H 1 1.188 0.01 . 2 . . . . 271 VAL HG1 . 15158 1 2386 . 1 1 259 259 VAL HG21 H 1 1.045 0.01 . 2 . . . . 271 VAL HG2 . 15158 1 2387 . 1 1 259 259 VAL HG22 H 1 1.045 0.01 . 2 . . . . 271 VAL HG2 . 15158 1 2388 . 1 1 259 259 VAL HG23 H 1 1.045 0.01 . 2 . . . . 271 VAL HG2 . 15158 1 2389 . 1 1 259 259 VAL C C 13 177.22 0.05 . 1 . . . . 271 VAL C . 15158 1 2390 . 1 1 259 259 VAL CA C 13 66.78 0.05 . 1 . . . . 271 VAL CA . 15158 1 2391 . 1 1 259 259 VAL CB C 13 29.9 0.05 . 1 . . . . 271 VAL CB . 15158 1 2392 . 1 1 259 259 VAL CG1 C 13 24.053 0.05 . 1 . . . . 271 VAL CG1 . 15158 1 2393 . 1 1 259 259 VAL N N 15 118.831 0.1 . 1 . . . . 271 VAL N . 15158 1 2394 . 1 1 260 260 ALA H H 1 8.301 0.01 . 1 . . . . 272 ALA HN . 15158 1 2395 . 1 1 260 260 ALA HA H 1 3.93 0.01 . 1 . . . . 272 ALA HA . 15158 1 2396 . 1 1 260 260 ALA HB1 H 1 1.48 0.01 . 1 . . . . 272 ALA HB . 15158 1 2397 . 1 1 260 260 ALA HB2 H 1 1.48 0.01 . 1 . . . . 272 ALA HB . 15158 1 2398 . 1 1 260 260 ALA HB3 H 1 1.48 0.01 . 1 . . . . 272 ALA HB . 15158 1 2399 . 1 1 260 260 ALA C C 13 178.65 0.05 . 1 . . . . 272 ALA C . 15158 1 2400 . 1 1 260 260 ALA CA C 13 55.34 0.05 . 1 . . . . 272 ALA CA . 15158 1 2401 . 1 1 260 260 ALA CB C 13 16.24 0.05 . 1 . . . . 272 ALA CB . 15158 1 2402 . 1 1 260 260 ALA N N 15 121.775 0.1 . 1 . . . . 272 ALA N . 15158 1 2403 . 1 1 261 261 GLU H H 1 7.587 0.01 . 1 . . . . 273 GLU HN . 15158 1 2404 . 1 1 261 261 GLU HA H 1 4.061 0.01 . 1 . . . . 273 GLU HA . 15158 1 2405 . 1 1 261 261 GLU HB2 H 1 2.304 0.01 . 2 . . . . 273 GLU HB1 . 15158 1 2406 . 1 1 261 261 GLU HB3 H 1 2.209 0.01 . 2 . . . . 273 GLU HB2 . 15158 1 2407 . 1 1 261 261 GLU HG2 H 1 2.599 0.01 . 1 . . . . 273 GLU HG1 . 15158 1 2408 . 1 1 261 261 GLU HG3 H 1 2.599 0.01 . 1 . . . . 273 GLU HG2 . 15158 1 2409 . 1 1 261 261 GLU C C 13 178.85 0.05 . 1 . . . . 273 GLU C . 15158 1 2410 . 1 1 261 261 GLU CA C 13 59.78 0.05 . 1 . . . . 273 GLU CA . 15158 1 2411 . 1 1 261 261 GLU CB C 13 29.18 0.05 . 1 . . . . 273 GLU CB . 15158 1 2412 . 1 1 261 261 GLU N N 15 117.163 0.1 . 1 . . . . 273 GLU N . 15158 1 2413 . 1 1 262 262 LEU H H 1 8.152 0.01 . 1 . . . . 274 LEU HN . 15158 1 2414 . 1 1 262 262 LEU HA H 1 4.098 0.01 . 1 . . . . 274 LEU HA . 15158 1 2415 . 1 1 262 262 LEU HB2 H 1 1.853 0.01 . 1 . . . . 274 LEU HB1 . 15158 1 2416 . 1 1 262 262 LEU HB3 H 1 1.853 0.01 . 1 . . . . 274 LEU HB2 . 15158 1 2417 . 1 1 262 262 LEU HG H 1 1.056 0.01 . 1 . . . . 274 LEU HG . 15158 1 2418 . 1 1 262 262 LEU HD11 H 1 0.541 0.01 . 2 . . . . 274 LEU HD1 . 15158 1 2419 . 1 1 262 262 LEU HD12 H 1 0.541 0.01 . 2 . . . . 274 LEU HD1 . 15158 1 2420 . 1 1 262 262 LEU HD13 H 1 0.541 0.01 . 2 . . . . 274 LEU HD1 . 15158 1 2421 . 1 1 262 262 LEU HD21 H 1 0.976 0.01 . 2 . . . . 274 LEU HD2 . 15158 1 2422 . 1 1 262 262 LEU HD22 H 1 0.976 0.01 . 2 . . . . 274 LEU HD2 . 15158 1 2423 . 1 1 262 262 LEU HD23 H 1 0.976 0.01 . 2 . . . . 274 LEU HD2 . 15158 1 2424 . 1 1 262 262 LEU C C 13 177.9 0.05 . 1 . . . . 274 LEU C . 15158 1 2425 . 1 1 262 262 LEU CA C 13 59.97 0.05 . 1 . . . . 274 LEU CA . 15158 1 2426 . 1 1 262 262 LEU CB C 13 41.58 0.05 . 1 . . . . 274 LEU CB . 15158 1 2427 . 1 1 262 262 LEU N N 15 121.432 0.1 . 1 . . . . 274 LEU N . 15158 1 2428 . 1 1 263 263 ILE H H 1 8.605 0.01 . 1 . . . . 275 ILE HN . 15158 1 2429 . 1 1 263 263 ILE HA H 1 4.085 0.01 . 1 . . . . 275 ILE HA . 15158 1 2430 . 1 1 263 263 ILE HB H 1 1.842 0.01 . 1 . . . . 275 ILE HB . 15158 1 2431 . 1 1 263 263 ILE HG12 H 1 1.264 0.01 . 1 . . . . 275 ILE HG11 . 15158 1 2432 . 1 1 263 263 ILE HG13 H 1 1.039 0.01 . 1 . . . . 275 ILE HG12 . 15158 1 2433 . 1 1 263 263 ILE HG21 H 1 0.871 0.01 . 1 . . . . 275 ILE HG2 . 15158 1 2434 . 1 1 263 263 ILE HG22 H 1 0.871 0.01 . 1 . . . . 275 ILE HG2 . 15158 1 2435 . 1 1 263 263 ILE HG23 H 1 0.871 0.01 . 1 . . . . 275 ILE HG2 . 15158 1 2436 . 1 1 263 263 ILE HD11 H 1 0.748 0.01 . 1 . . . . 275 ILE HD1 . 15158 1 2437 . 1 1 263 263 ILE HD12 H 1 0.748 0.01 . 1 . . . . 275 ILE HD1 . 15158 1 2438 . 1 1 263 263 ILE HD13 H 1 0.748 0.01 . 1 . . . . 275 ILE HD1 . 15158 1 2439 . 1 1 263 263 ILE C C 13 178.86 0.05 . 1 . . . . 275 ILE C . 15158 1 2440 . 1 1 263 263 ILE CA C 13 64.87 0.05 . 1 . . . . 275 ILE CA . 15158 1 2441 . 1 1 263 263 ILE CB C 13 37.69 0.05 . 1 . . . . 275 ILE CB . 15158 1 2442 . 1 1 263 263 ILE N N 15 118.782 0.1 . 1 . . . . 275 ILE N . 15158 1 2443 . 1 1 264 264 GLU H H 1 8.342 0.01 . 1 . . . . 276 GLU HN . 15158 1 2444 . 1 1 264 264 GLU HA H 1 3.81 0.01 . 1 . . . . 276 GLU HA . 15158 1 2445 . 1 1 264 264 GLU HB2 H 1 2.173 0.01 . 1 . . . . 276 GLU HB1 . 15158 1 2446 . 1 1 264 264 GLU HB3 H 1 2.173 0.01 . 1 . . . . 276 GLU HB2 . 15158 1 2447 . 1 1 264 264 GLU HG2 H 1 2.344 0.01 . 2 . . . . 276 GLU HG1 . 15158 1 2448 . 1 1 264 264 GLU HG3 H 1 2.241 0.01 . 2 . . . . 276 GLU HG2 . 15158 1 2449 . 1 1 264 264 GLU CA C 13 59.72 0.05 . 1 . . . . 276 GLU CA . 15158 1 2450 . 1 1 264 264 GLU N N 15 119.126 0.1 . 1 . . . . 276 GLU N . 15158 1 2451 . 1 1 265 265 LEU H H 1 8.168 0.01 . 1 . . . . 277 LEU HN . 15158 1 2452 . 1 1 265 265 LEU HA H 1 4.261 0.01 . 1 . . . . 277 LEU HA . 15158 1 2453 . 1 1 265 265 LEU C C 13 178.28 0.05 . 1 . . . . 277 LEU C . 15158 1 2454 . 1 1 265 265 LEU CA C 13 57.5 0.05 . 1 . . . . 277 LEU CA . 15158 1 2455 . 1 1 265 265 LEU CB C 13 40.17 0.05 . 1 . . . . 277 LEU CB . 15158 1 2456 . 1 1 265 265 LEU N N 15 120.058 0.1 . 1 . . . . 277 LEU N . 15158 1 2457 . 1 1 266 266 ARG H H 1 8.054 0.01 . 1 . . . . 278 ARG HN . 15158 1 2458 . 1 1 266 266 ARG HA H 1 3.654 0.01 . 1 . . . . 278 ARG HA . 15158 1 2459 . 1 1 266 266 ARG HB2 H 1 1.927 0.01 . 1 . . . . 278 ARG HB1 . 15158 1 2460 . 1 1 266 266 ARG HB3 H 1 1.927 0.01 . 1 . . . . 278 ARG HB2 . 15158 1 2461 . 1 1 266 266 ARG HG2 H 1 1.661 0.01 . 2 . . . . 278 ARG HG1 . 15158 1 2462 . 1 1 266 266 ARG HG3 H 1 1.524 0.01 . 2 . . . . 278 ARG HG2 . 15158 1 2463 . 1 1 266 266 ARG CA C 13 60.39 0.05 . 1 . . . . 278 ARG CA . 15158 1 2464 . 1 1 266 266 ARG N N 15 120.401 0.1 . 1 . . . . 278 ARG N . 15158 1 2465 . 1 1 267 267 GLU H H 1 8.193 0.01 . 1 . . . . 279 GLU HN . 15158 1 2466 . 1 1 267 267 GLU HA H 1 3.689 0.01 . 1 . . . . 279 GLU HA . 15158 1 2467 . 1 1 267 267 GLU C C 13 178.6 0.05 . 1 . . . . 279 GLU C . 15158 1 2468 . 1 1 267 267 GLU CA C 13 58.63 0.05 . 1 . . . . 279 GLU CA . 15158 1 2469 . 1 1 267 267 GLU N N 15 120.549 0.1 . 1 . . . . 279 GLU N . 15158 1 2470 . 1 1 268 268 GLN H H 1 8.111 0.01 . 1 . . . . 280 GLN HN . 15158 1 2471 . 1 1 268 268 GLN HA H 1 3.995 0.01 . 1 . . . . 280 GLN HA . 15158 1 2472 . 1 1 268 268 GLN HB2 H 1 2.378 0.01 . 2 . . . . 280 GLN HB1 . 15158 1 2473 . 1 1 268 268 GLN HB3 H 1 2.135 0.01 . 2 . . . . 280 GLN HB2 . 15158 1 2474 . 1 1 268 268 GLN HG2 H 1 2.622 0.01 . 1 . . . . 280 GLN HG1 . 15158 1 2475 . 1 1 268 268 GLN HG3 H 1 2.622 0.01 . 1 . . . . 280 GLN HG2 . 15158 1 2476 . 1 1 268 268 GLN HE21 H 1 7.147 0.01 . 2 . . . . 280 GLN HE21 . 15158 1 2477 . 1 1 268 268 GLN HE22 H 1 6.793 0.01 . 2 . . . . 280 GLN HE22 . 15158 1 2478 . 1 1 268 268 GLN C C 13 181.89 0.05 . 1 . . . . 280 GLN C . 15158 1 2479 . 1 1 268 268 GLN CA C 13 58.9 0.05 . 1 . . . . 280 GLN CA . 15158 1 2480 . 1 1 268 268 GLN N N 15 119.077 0.1 . 1 . . . . 280 GLN N . 15158 1 2481 . 1 1 269 269 MET H H 1 8.183 0.01 . 1 . . . . 281 MET HN . 15158 1 2482 . 1 1 269 269 MET HA H 1 3.852 0.01 . 1 . . . . 281 MET HA . 15158 1 2483 . 1 1 269 269 MET HB2 H 1 2.39 0.01 . 2 . . . . 281 MET HB1 . 15158 1 2484 . 1 1 269 269 MET HB3 H 1 2.227 0.01 . 2 . . . . 281 MET HB2 . 15158 1 2485 . 1 1 269 269 MET HG2 H 1 2.86 0.01 . 2 . . . . 281 MET HG1 . 15158 1 2486 . 1 1 269 269 MET HG3 H 1 2.39 0.01 . 2 . . . . 281 MET HG2 . 15158 1 2487 . 1 1 269 269 MET HE1 H 1 1.93 0.01 . 1 . . . . 281 MET HE . 15158 1 2488 . 1 1 269 269 MET HE2 H 1 1.93 0.01 . 1 . . . . 281 MET HE . 15158 1 2489 . 1 1 269 269 MET HE3 H 1 1.93 0.01 . 1 . . . . 281 MET HE . 15158 1 2490 . 1 1 269 269 MET C C 13 179.24 0.05 . 1 . . . . 281 MET C . 15158 1 2491 . 1 1 269 269 MET CA C 13 61.72 0.05 . 1 . . . . 281 MET CA . 15158 1 2492 . 1 1 269 269 MET N N 15 119.322 0.1 . 1 . . . . 281 MET N . 15158 1 2493 . 1 1 270 270 MET H H 1 8.003 0.01 . 1 . . . . 282 MET HN . 15158 1 2494 . 1 1 270 270 MET HA H 1 4.024 0.01 . 1 . . . . 282 MET HA . 15158 1 2495 . 1 1 270 270 MET HB2 H 1 2.225 0.01 . 2 . . . . 282 MET HB1 . 15158 1 2496 . 1 1 270 270 MET HB3 H 1 2.084 0.01 . 2 . . . . 282 MET HB2 . 15158 1 2497 . 1 1 270 270 MET HG2 H 1 2.592 0.01 . 2 . . . . 282 MET HG1 . 15158 1 2498 . 1 1 270 270 MET HG3 H 1 2.359 0.01 . 2 . . . . 282 MET HG2 . 15158 1 2499 . 1 1 270 270 MET HE1 H 1 2.087 0.01 . 1 . . . . 282 MET HE . 15158 1 2500 . 1 1 270 270 MET HE2 H 1 2.087 0.01 . 1 . . . . 282 MET HE . 15158 1 2501 . 1 1 270 270 MET HE3 H 1 2.087 0.01 . 1 . . . . 282 MET HE . 15158 1 2502 . 1 1 270 270 MET C C 13 178.51 0.05 . 1 . . . . 282 MET C . 15158 1 2503 . 1 1 270 270 MET CA C 13 58.86 0.05 . 1 . . . . 282 MET CA . 15158 1 2504 . 1 1 270 270 MET CB C 13 29.86 0.05 . 1 . . . . 282 MET CB . 15158 1 2505 . 1 1 270 270 MET N N 15 119.028 0.1 . 1 . . . . 282 MET N . 15158 1 2506 . 1 1 271 271 ASP H H 1 8.471 0.01 . 1 . . . . 283 ASP HN . 15158 1 2507 . 1 1 271 271 ASP HA H 1 4.085 0.01 . 1 . . . . 283 ASP HA . 15158 1 2508 . 1 1 271 271 ASP HB2 H 1 2.836 0.01 . 2 . . . . 283 ASP HB1 . 15158 1 2509 . 1 1 271 271 ASP HB3 H 1 2.205 0.01 . 2 . . . . 283 ASP HB2 . 15158 1 2510 . 1 1 271 271 ASP C C 13 179.01 0.05 . 1 . . . . 283 ASP C . 15158 1 2511 . 1 1 271 271 ASP CA C 13 56.05 0.05 . 1 . . . . 283 ASP CA . 15158 1 2512 . 1 1 271 271 ASP CB C 13 38.7 0.05 . 1 . . . . 283 ASP CB . 15158 1 2513 . 1 1 271 271 ASP N N 15 121.432 0.1 . 1 . . . . 283 ASP N . 15158 1 2514 . 1 1 272 272 LEU H H 1 7.33 0.01 . 1 . . . . 284 LEU HN . 15158 1 2515 . 1 1 272 272 LEU HA H 1 3.814 0.01 . 1 . . . . 284 LEU HA . 15158 1 2516 . 1 1 272 272 LEU HB2 H 1 1.83 0.01 . 2 . . . . 284 LEU HB1 . 15158 1 2517 . 1 1 272 272 LEU HB3 H 1 1.795 0.01 . 2 . . . . 284 LEU HB2 . 15158 1 2518 . 1 1 272 272 LEU HG H 1 1.462 0.01 . 1 . . . . 284 LEU HG . 15158 1 2519 . 1 1 272 272 LEU HD11 H 1 0.777 0.01 . 2 . . . . 284 LEU HD1 . 15158 1 2520 . 1 1 272 272 LEU HD12 H 1 0.777 0.01 . 2 . . . . 284 LEU HD1 . 15158 1 2521 . 1 1 272 272 LEU HD13 H 1 0.777 0.01 . 2 . . . . 284 LEU HD1 . 15158 1 2522 . 1 1 272 272 LEU HD21 H 1 0.871 0.01 . 2 . . . . 284 LEU HD2 . 15158 1 2523 . 1 1 272 272 LEU HD22 H 1 0.871 0.01 . 2 . . . . 284 LEU HD2 . 15158 1 2524 . 1 1 272 272 LEU HD23 H 1 0.871 0.01 . 2 . . . . 284 LEU HD2 . 15158 1 2525 . 1 1 272 272 LEU C C 13 177.66 0.05 . 1 . . . . 284 LEU C . 15158 1 2526 . 1 1 272 272 LEU CA C 13 56.8 0.05 . 1 . . . . 284 LEU CA . 15158 1 2527 . 1 1 272 272 LEU CB C 13 40.52 0.05 . 1 . . . . 284 LEU CB . 15158 1 2528 . 1 1 272 272 LEU N N 15 118.635 0.1 . 1 . . . . 284 LEU N . 15158 1 2529 . 1 1 273 273 LEU H H 1 6.851 0.01 . 1 . . . . 285 LEU HN . 15158 1 2530 . 1 1 273 273 LEU HA H 1 4.042 0.01 . 1 . . . . 285 LEU HA . 15158 1 2531 . 1 1 273 273 LEU HB2 H 1 1.173 0.01 . 1 . . . . 285 LEU HB1 . 15158 1 2532 . 1 1 273 273 LEU HB3 H 1 1.173 0.01 . 1 . . . . 285 LEU HB2 . 15158 1 2533 . 1 1 273 273 LEU HG H 1 0.587 0.01 . 1 . . . . 285 LEU HG . 15158 1 2534 . 1 1 273 273 LEU HD11 H 1 0.591 0.01 . 2 . . . . 285 LEU HD1 . 15158 1 2535 . 1 1 273 273 LEU HD12 H 1 0.591 0.01 . 2 . . . . 285 LEU HD1 . 15158 1 2536 . 1 1 273 273 LEU HD13 H 1 0.591 0.01 . 2 . . . . 285 LEU HD1 . 15158 1 2537 . 1 1 273 273 LEU HD21 H 1 0.535 0.01 . 2 . . . . 285 LEU HD2 . 15158 1 2538 . 1 1 273 273 LEU HD22 H 1 0.535 0.01 . 2 . . . . 285 LEU HD2 . 15158 1 2539 . 1 1 273 273 LEU HD23 H 1 0.535 0.01 . 2 . . . . 285 LEU HD2 . 15158 1 2540 . 1 1 273 273 LEU C C 13 181.89 0.05 . 1 . . . . 285 LEU C . 15158 1 2541 . 1 1 273 273 LEU CA C 13 56.11 0.05 . 1 . . . . 285 LEU CA . 15158 1 2542 . 1 1 273 273 LEU CB C 13 41.92 0.05 . 1 . . . . 285 LEU CB . 15158 1 2543 . 1 1 273 273 LEU CD1 C 13 25.039 0.05 . 1 . . . . 285 LEU CD1 . 15158 1 2544 . 1 1 273 273 LEU CD2 C 13 23.55 0.05 . 1 . . . . 285 LEU CD2 . 15158 1 2545 . 1 1 273 273 LEU N N 15 116.673 0.1 . 1 . . . . 285 LEU N . 15158 1 2546 . 1 1 274 274 TYR H H 1 7.509 0.01 . 1 . . . . 286 TYR HN . 15158 1 2547 . 1 1 274 274 TYR HA H 1 4.847 0.01 . 1 . . . . 286 TYR HA . 15158 1 2548 . 1 1 274 274 TYR HB2 H 1 2.513 0.01 . 2 . . . . 286 TYR HB1 . 15158 1 2549 . 1 1 274 274 TYR HB3 H 1 1.792 0.01 . 2 . . . . 286 TYR HB2 . 15158 1 2550 . 1 1 274 274 TYR HD1 H 1 7.024 0.01 . 3 . . . . 286 TYR HD1 . 15158 1 2551 . 1 1 274 274 TYR HE1 H 1 6.725 0.01 . 3 . . . . 286 TYR HE1 . 15158 1 2552 . 1 1 274 274 TYR C C 13 176.29 0.05 . 1 . . . . 286 TYR C . 15158 1 2553 . 1 1 274 274 TYR CA C 13 57.06 0.05 . 1 . . . . 286 TYR CA . 15158 1 2554 . 1 1 274 274 TYR CB C 13 40.32 0.05 . 1 . . . . 286 TYR CB . 15158 1 2555 . 1 1 274 274 TYR N N 15 112.65 0.1 . 1 . . . . 286 TYR N . 15158 1 2556 . 1 1 275 275 GLY H H 1 7.89 0.01 . 1 . . . . 287 GLY HN . 15158 1 2557 . 1 1 275 275 GLY HA2 H 1 4.315 0.01 . 2 . . . . 287 GLY HA1 . 15158 1 2558 . 1 1 275 275 GLY HA3 H 1 3.726 0.01 . 2 . . . . 287 GLY HA2 . 15158 1 2559 . 1 1 275 275 GLY CA C 13 44.42 0.05 . 1 . . . . 287 GLY CA . 15158 1 2560 . 1 1 275 275 GLY N N 15 108.234 0.1 . 1 . . . . 287 GLY N . 15158 1 2561 . 1 1 276 276 PRO HA H 1 4.518 0.01 . 1 . . . . 288 PRO HA . 15158 1 2562 . 1 1 276 276 PRO HB2 H 1 1.835 0.01 . 1 . . . . 288 PRO HB1 . 15158 1 2563 . 1 1 276 276 PRO HB3 H 1 1.835 0.01 . 1 . . . . 288 PRO HB2 . 15158 1 2564 . 1 1 276 276 PRO HG2 H 1 2.043 0.01 . 1 . . . . 288 PRO HG1 . 15158 1 2565 . 1 1 276 276 PRO HG3 H 1 2.043 0.01 . 1 . . . . 288 PRO HG2 . 15158 1 2566 . 1 1 276 276 PRO HD2 H 1 3.387 0.01 . 2 . . . . 288 PRO HD1 . 15158 1 2567 . 1 1 276 276 PRO HD3 H 1 3.233 0.01 . 2 . . . . 288 PRO HD2 . 15158 1 2568 . 1 1 276 276 PRO C C 13 178.0 0.05 . 1 . . . . 288 PRO C . 15158 1 2569 . 1 1 276 276 PRO CA C 13 61.6 0.05 . 1 . . . . 288 PRO CA . 15158 1 2570 . 1 1 276 276 PRO CB C 13 30.8 0.05 . 1 . . . . 288 PRO CB . 15158 1 2571 . 1 1 277 277 ILE H H 1 8.82 0.01 . 1 . . . . 289 ILE HN . 15158 1 2572 . 1 1 277 277 ILE HA H 1 3.49 0.01 . 1 . . . . 289 ILE HA . 15158 1 2573 . 1 1 277 277 ILE HB H 1 1.496 0.01 . 1 . . . . 289 ILE HB . 15158 1 2574 . 1 1 277 277 ILE HG12 H 1 1.438 0.01 . 1 . . . . 289 ILE HG11 . 15158 1 2575 . 1 1 277 277 ILE HG13 H 1 1.438 0.01 . 1 . . . . 289 ILE HG12 . 15158 1 2576 . 1 1 277 277 ILE HG21 H 1 0.113 0.01 . 1 . . . . 289 ILE HG2 . 15158 1 2577 . 1 1 277 277 ILE HG22 H 1 0.113 0.01 . 1 . . . . 289 ILE HG2 . 15158 1 2578 . 1 1 277 277 ILE HG23 H 1 0.113 0.01 . 1 . . . . 289 ILE HG2 . 15158 1 2579 . 1 1 277 277 ILE HD11 H 1 0.6 0.01 . 1 . . . . 289 ILE HD1 . 15158 1 2580 . 1 1 277 277 ILE HD12 H 1 0.6 0.01 . 1 . . . . 289 ILE HD1 . 15158 1 2581 . 1 1 277 277 ILE HD13 H 1 0.6 0.01 . 1 . . . . 289 ILE HD1 . 15158 1 2582 . 1 1 277 277 ILE C C 13 177.0 0.05 . 1 . . . . 289 ILE C . 15158 1 2583 . 1 1 277 277 ILE CA C 13 61.97 0.05 . 1 . . . . 289 ILE CA . 15158 1 2584 . 1 1 277 277 ILE CB C 13 36.61 0.05 . 1 . . . . 289 ILE CB . 15158 1 2585 . 1 1 277 277 ILE CG2 C 13 17.268 0.05 . 1 . . . . 289 ILE CG2 . 15158 1 2586 . 1 1 277 277 ILE CD1 C 13 13.288 0.05 . 1 . . . . 289 ILE CD1 . 15158 1 2587 . 1 1 277 277 ILE N N 15 123.394 0.1 . 1 . . . . 289 ILE N . 15158 1 2588 . 1 1 278 278 GLY H H 1 8.065 0.01 . 1 . . . . 290 GLY HN . 15158 1 2589 . 1 1 278 278 GLY HA2 H 1 4.098 0.01 . 2 . . . . 290 GLY HA1 . 15158 1 2590 . 1 1 278 278 GLY HA3 H 1 3.806 0.01 . 2 . . . . 290 GLY HA2 . 15158 1 2591 . 1 1 278 278 GLY C C 13 173.09 0.05 . 1 . . . . 290 GLY C . 15158 1 2592 . 1 1 278 278 GLY CA C 13 45.14 0.05 . 1 . . . . 290 GLY CA . 15158 1 2593 . 1 1 278 278 GLY N N 15 113.974 0.1 . 1 . . . . 290 GLY N . 15158 1 2594 . 1 1 279 279 HIS H H 1 8.049 0.01 . 1 . . . . 291 HIS HN . 15158 1 2595 . 1 1 279 279 HIS HA H 1 4.527 0.01 . 1 . . . . 291 HIS HA . 15158 1 2596 . 1 1 279 279 HIS HB2 H 1 3.118 0.01 . 2 . . . . 291 HIS HB1 . 15158 1 2597 . 1 1 279 279 HIS HB3 H 1 3.049 0.01 . 2 . . . . 291 HIS HB2 . 15158 1 2598 . 1 1 279 279 HIS CA C 13 55.83 0.05 . 1 . . . . 291 HIS CA . 15158 1 2599 . 1 1 279 279 HIS CB C 13 29.43 0.05 . 1 . . . . 291 HIS CB . 15158 1 2600 . 1 1 279 279 HIS N N 15 118.145 0.1 . 1 . . . . 291 HIS N . 15158 1 2601 . 1 1 280 280 HIS H H 1 8.034 0.01 . 1 . . . . 292 HIS HN . 15158 1 2602 . 1 1 280 280 HIS C C 13 174.04 0.05 . 1 . . . . 292 HIS C . 15158 1 2603 . 1 1 280 280 HIS CA C 13 55.13 0.05 . 1 . . . . 292 HIS CA . 15158 1 2604 . 1 1 280 280 HIS CB C 13 29.18 0.05 . 1 . . . . 292 HIS CB . 15158 1 2605 . 1 1 280 280 HIS N N 15 122.315 0.1 . 1 . . . . 292 HIS N . 15158 1 2606 . 1 1 281 281 ASP H H 1 8.517 0.01 . 1 . . . . 293 ASP HN . 15158 1 2607 . 1 1 281 281 ASP C C 13 176.23 0.05 . 1 . . . . 293 ASP C . 15158 1 2608 . 1 1 281 281 ASP CA C 13 54.14 0.05 . 1 . . . . 293 ASP CA . 15158 1 2609 . 1 1 281 281 ASP CB C 13 40.75 0.05 . 1 . . . . 293 ASP CB . 15158 1 2610 . 1 1 281 281 ASP N N 15 122.217 0.1 . 1 . . . . 293 ASP N . 15158 1 2611 . 1 1 282 282 CYS H H 1 8.543 0.01 . 1 . . . . 294 CYS HN . 15158 1 2612 . 1 1 282 282 CYS C C 13 174.46 0.05 . 1 . . . . 294 CYS C . 15158 1 2613 . 1 1 282 282 CYS CA C 13 55.44 0.05 . 1 . . . . 294 CYS CA . 15158 1 2614 . 1 1 282 282 CYS CB C 13 40.28 0.05 . 1 . . . . 294 CYS CB . 15158 1 2615 . 1 1 282 282 CYS N N 15 119.715 0.1 . 1 . . . . 294 CYS N . 15158 1 2616 . 1 1 283 283 ALA H H 1 8.903 0.01 . 1 . . . . 295 ALA HN . 15158 1 2617 . 1 1 283 283 ALA C C 13 177.41 0.05 . 1 . . . . 295 ALA C . 15158 1 2618 . 1 1 283 283 ALA CA C 13 52.39 0.05 . 1 . . . . 295 ALA CA . 15158 1 2619 . 1 1 283 283 ALA CB C 13 18.28 0.05 . 1 . . . . 295 ALA CB . 15158 1 2620 . 1 1 283 283 ALA N N 15 125.406 0.1 . 1 . . . . 295 ALA N . 15158 1 2621 . 1 1 284 284 ALA H H 1 8.07 0.01 . 1 . . . . 296 ALA HN . 15158 1 2622 . 1 1 284 284 ALA C C 13 178.33 0.05 . 1 . . . . 296 ALA C . 15158 1 2623 . 1 1 284 284 ALA CA C 13 52.43 0.05 . 1 . . . . 296 ALA CA . 15158 1 2624 . 1 1 284 284 ALA CB C 13 18.24 0.05 . 1 . . . . 296 ALA CB . 15158 1 2625 . 1 1 284 284 ALA N N 15 121.922 0.1 . 1 . . . . 296 ALA N . 15158 1 2626 . 1 1 285 285 GLY H H 1 8.301 0.01 . 1 . . . . 297 GLY HN . 15158 1 2627 . 1 1 285 285 GLY C C 13 174.32 0.05 . 1 . . . . 297 GLY C . 15158 1 2628 . 1 1 285 285 GLY CA C 13 45.04 0.05 . 1 . . . . 297 GLY CA . 15158 1 2629 . 1 1 285 285 GLY N N 15 108.087 0.1 . 1 . . . . 297 GLY N . 15158 1 2630 . 1 1 286 286 SER H H 1 8.224 0.01 . 1 . . . . 298 SER HN . 15158 1 2631 . 1 1 286 286 SER C C 13 175.26 0.05 . 1 . . . . 298 SER C . 15158 1 2632 . 1 1 286 286 SER CA C 13 58.38 0.05 . 1 . . . . 298 SER CA . 15158 1 2633 . 1 1 286 286 SER CB C 13 63.34 0.05 . 1 . . . . 298 SER CB . 15158 1 2634 . 1 1 286 286 SER N N 15 115.495 0.1 . 1 . . . . 298 SER N . 15158 1 2635 . 1 1 287 287 GLY H H 1 8.497 0.01 . 1 . . . . 299 GLY HN . 15158 1 2636 . 1 1 287 287 GLY C C 13 174.32 0.05 . 1 . . . . 299 GLY C . 15158 1 2637 . 1 1 287 287 GLY CA C 13 45.21 0.05 . 1 . . . . 299 GLY CA . 15158 1 2638 . 1 1 287 287 GLY N N 15 110.786 0.1 . 1 . . . . 299 GLY N . 15158 1 2639 . 1 1 288 288 GLN H H 1 8.26 0.01 . 1 . . . . 300 GLN HN . 15158 1 2640 . 1 1 288 288 GLN C C 13 176.63 0.05 . 1 . . . . 300 GLN C . 15158 1 2641 . 1 1 288 288 GLN CA C 13 55.76 0.05 . 1 . . . . 300 GLN CA . 15158 1 2642 . 1 1 288 288 GLN CB C 13 28.38 0.05 . 1 . . . . 300 GLN CB . 15158 1 2643 . 1 1 288 288 GLN N N 15 119.862 0.1 . 1 . . . . 300 GLN N . 15158 1 2644 . 1 1 289 289 GLY H H 1 8.486 0.01 . 1 . . . . 301 GLY HN . 15158 1 2645 . 1 1 289 289 GLY C C 13 174.58 0.05 . 1 . . . . 301 GLY C . 15158 1 2646 . 1 1 289 289 GLY CA C 13 45.13 0.05 . 1 . . . . 301 GLY CA . 15158 1 2647 . 1 1 289 289 GLY N N 15 110.148 0.1 . 1 . . . . 301 GLY N . 15158 1 2648 . 1 1 290 290 SER H H 1 8.322 0.01 . 1 . . . . 302 SER HN . 15158 1 2649 . 1 1 290 290 SER CA C 13 58.41 0.05 . 1 . . . . 302 SER CA . 15158 1 2650 . 1 1 290 290 SER CB C 13 63.26 0.05 . 1 . . . . 302 SER CB . 15158 1 2651 . 1 1 290 290 SER N N 15 115.692 0.1 . 1 . . . . 302 SER N . 15158 1 2652 . 1 1 291 291 SER H H 1 8.193 0.01 . 1 . . . . 303 SER HN . 15158 1 2653 . 1 1 291 291 SER C C 13 174.22 0.05 . 1 . . . . 303 SER C . 15158 1 2654 . 1 1 291 291 SER CA C 13 58.29 0.05 . 1 . . . . 303 SER CA . 15158 1 2655 . 1 1 291 291 SER CB C 13 63.1 0.05 . 1 . . . . 303 SER CB . 15158 1 2656 . 1 1 291 291 SER N N 15 118.243 0.1 . 1 . . . . 303 SER N . 15158 1 2657 . 1 1 292 292 LYS H H 1 8.255 0.01 . 1 . . . . 304 LYS HN . 15158 1 2658 . 1 1 292 292 LYS C C 13 176.14 0.05 . 1 . . . . 304 LYS C . 15158 1 2659 . 1 1 292 292 LYS CA C 13 55.99 0.05 . 1 . . . . 304 LYS CA . 15158 1 2660 . 1 1 292 292 LYS CB C 13 31.81 0.05 . 1 . . . . 304 LYS CB . 15158 1 2661 . 1 1 292 292 LYS N N 15 123.198 0.1 . 1 . . . . 304 LYS N . 15158 1 2662 . 1 1 293 293 LEU H H 1 8.255 0.01 . 1 . . . . 305 LEU HN . 15158 1 2663 . 1 1 293 293 LEU CA C 13 54.99 0.05 . 1 . . . . 305 LEU CA . 15158 1 2664 . 1 1 293 293 LEU CB C 13 41.33 0.05 . 1 . . . . 305 LEU CB . 15158 1 2665 . 1 1 293 293 LEU N N 15 123.885 0.1 . 1 . . . . 305 LEU N . 15158 1 2666 . 1 1 294 294 ASN H H 1 7.885 0.01 . 1 . . . . 306 ASN HN . 15158 1 2667 . 1 1 294 294 ASN CA C 13 54.54 0.05 . 1 . . . . 306 ASN CA . 15158 1 2668 . 1 1 294 294 ASN N N 15 124.277 0.1 . 1 . . . . 306 ASN N . 15158 1 stop_ save_