data_28138 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 28138 _Entry.Title ; Resonance Assignments for the Rabies Phosphoprotein RavP C terminus (140-297) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2020-07-30 _Entry.Accession_date 2020-07-30 _Entry.Last_release_date 2020-07-30 _Entry.Original_release_date 2020-07-30 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Nathan Jespersen . . . . 28138 2 Cedric Leyrat . . . . 28138 3 Francine Gerard . C. . . 28138 4 Jean-Marie Bourhis . . . . 28138 5 Danielle Blondel . . . . 28138 6 Marc Jamin . . . . 28138 7 Elisar Barbar . . . . 28138 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 28138 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 450 28138 '15N chemical shifts' 149 28138 '1H chemical shifts' 511 28138 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2020-08-31 . original BMRB . 28138 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 28137 'Rabies Phosphoprotein RavP (1-152)' 28138 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 28138 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31634467 _Citation.DOI 10.1016/j.jmb.2019.10.011 _Citation.Full_citation . _Citation.Title ; The LC8-RavP ensemble Structure Evinces A Role for LC8 in Regulating Lyssavirus Polymerase Functionality ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 431 _Citation.Journal_issue 24 _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 4959 _Citation.Page_last 4977 _Citation.Year 2019 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Nathan Jespersen . . . . 28138 1 2 Cedric Leyrat . . . . 28138 1 3 Francine Gerard . C. . . 28138 1 4 Jean-Marie Bourhis . . . . 28138 1 5 Danielle Blondel . . . . 28138 1 6 Marc Jamin . . . . 28138 1 7 Elisar Barbar . . . . 28138 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 28138 _Assembly.ID 1 _Assembly.Name 'Rabies Phosphoprotein C terminus monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 18000 _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 RavP 1 $Rabies_Phosphoprotein_RavP A . yes native no no . . . 28138 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Rabies_Phosphoprotein_RavP _Entity.Sf_category entity _Entity.Sf_framecode Rabies_Phosphoprotein_RavP _Entity.Entry_ID 28138 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Rabies_Phosphoprotein_RavP _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAHMSSEDKSTQTTGRELKK ETTPTPSQRESQSSKARMAA QTASGPPALEWSATNEEDDL SVEAEIAHQIAESFSKKYKF PSRSSGILLYNFEQLKMNLD DIVKEAKNVPGVTRLARDGS KLPLRCVLGWVALANSKKFQ LLVESNKLSKIMQDDLNRYT SC ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'GAHM sequence at the N-terminus is non-native' _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 162 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'RavP-C (140-297)' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 -3 GLY . 28138 1 2 -2 ALA . 28138 1 3 -1 HIS . 28138 1 4 0 MET . 28138 1 5 140 SER . 28138 1 6 141 SER . 28138 1 7 142 GLU . 28138 1 8 143 ASP . 28138 1 9 144 LYS . 28138 1 10 145 SER . 28138 1 11 146 THR . 28138 1 12 147 GLN . 28138 1 13 148 THR . 28138 1 14 149 THR . 28138 1 15 150 GLY . 28138 1 16 151 ARG . 28138 1 17 152 GLU . 28138 1 18 153 LEU . 28138 1 19 154 LYS . 28138 1 20 155 LYS . 28138 1 21 156 GLU . 28138 1 22 157 THR . 28138 1 23 158 THR . 28138 1 24 159 PRO . 28138 1 25 160 THR . 28138 1 26 161 PRO . 28138 1 27 162 SER . 28138 1 28 163 GLN . 28138 1 29 164 ARG . 28138 1 30 165 GLU . 28138 1 31 166 SER . 28138 1 32 167 GLN . 28138 1 33 168 SER . 28138 1 34 169 SER . 28138 1 35 170 LYS . 28138 1 36 171 ALA . 28138 1 37 172 ARG . 28138 1 38 173 MET . 28138 1 39 174 ALA . 28138 1 40 175 ALA . 28138 1 41 176 GLN . 28138 1 42 177 THR . 28138 1 43 178 ALA . 28138 1 44 179 SER . 28138 1 45 180 GLY . 28138 1 46 181 PRO . 28138 1 47 182 PRO . 28138 1 48 183 ALA . 28138 1 49 184 LEU . 28138 1 50 185 GLU . 28138 1 51 186 TRP . 28138 1 52 187 SER . 28138 1 53 188 ALA . 28138 1 54 189 THR . 28138 1 55 190 ASN . 28138 1 56 191 GLU . 28138 1 57 192 GLU . 28138 1 58 193 ASP . 28138 1 59 194 ASP . 28138 1 60 195 LEU . 28138 1 61 196 SER . 28138 1 62 197 VAL . 28138 1 63 198 GLU . 28138 1 64 199 ALA . 28138 1 65 200 GLU . 28138 1 66 201 ILE . 28138 1 67 202 ALA . 28138 1 68 203 HIS . 28138 1 69 204 GLN . 28138 1 70 205 ILE . 28138 1 71 206 ALA . 28138 1 72 207 GLU . 28138 1 73 208 SER . 28138 1 74 209 PHE . 28138 1 75 210 SER . 28138 1 76 211 LYS . 28138 1 77 212 LYS . 28138 1 78 213 TYR . 28138 1 79 214 LYS . 28138 1 80 215 PHE . 28138 1 81 216 PRO . 28138 1 82 217 SER . 28138 1 83 218 ARG . 28138 1 84 219 SER . 28138 1 85 220 SER . 28138 1 86 221 GLY . 28138 1 87 222 ILE . 28138 1 88 223 LEU . 28138 1 89 224 LEU . 28138 1 90 225 TYR . 28138 1 91 226 ASN . 28138 1 92 227 PHE . 28138 1 93 228 GLU . 28138 1 94 229 GLN . 28138 1 95 230 LEU . 28138 1 96 231 LYS . 28138 1 97 232 MET . 28138 1 98 233 ASN . 28138 1 99 234 LEU . 28138 1 100 235 ASP . 28138 1 101 236 ASP . 28138 1 102 237 ILE . 28138 1 103 238 VAL . 28138 1 104 239 LYS . 28138 1 105 240 GLU . 28138 1 106 241 ALA . 28138 1 107 242 LYS . 28138 1 108 243 ASN . 28138 1 109 244 VAL . 28138 1 110 245 PRO . 28138 1 111 246 GLY . 28138 1 112 247 VAL . 28138 1 113 248 THR . 28138 1 114 249 ARG . 28138 1 115 250 LEU . 28138 1 116 251 ALA . 28138 1 117 252 ARG . 28138 1 118 253 ASP . 28138 1 119 254 GLY . 28138 1 120 255 SER . 28138 1 121 256 LYS . 28138 1 122 257 LEU . 28138 1 123 258 PRO . 28138 1 124 259 LEU . 28138 1 125 260 ARG . 28138 1 126 261 CYS . 28138 1 127 262 VAL . 28138 1 128 263 LEU . 28138 1 129 264 GLY . 28138 1 130 265 TRP . 28138 1 131 266 VAL . 28138 1 132 267 ALA . 28138 1 133 268 LEU . 28138 1 134 269 ALA . 28138 1 135 270 ASN . 28138 1 136 271 SER . 28138 1 137 272 LYS . 28138 1 138 273 LYS . 28138 1 139 274 PHE . 28138 1 140 275 GLN . 28138 1 141 276 LEU . 28138 1 142 277 LEU . 28138 1 143 278 VAL . 28138 1 144 279 GLU . 28138 1 145 280 SER . 28138 1 146 281 ASN . 28138 1 147 282 LYS . 28138 1 148 283 LEU . 28138 1 149 284 SER . 28138 1 150 285 LYS . 28138 1 151 286 ILE . 28138 1 152 287 MET . 28138 1 153 288 GLN . 28138 1 154 289 ASP . 28138 1 155 290 ASP . 28138 1 156 291 LEU . 28138 1 157 292 ASN . 28138 1 158 293 ARG . 28138 1 159 294 TYR . 28138 1 160 295 THR . 28138 1 161 296 SER . 28138 1 162 297 CYS . 28138 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 . GLY 1 1 28138 1 . ALA 2 2 28138 1 . HIS 3 3 28138 1 . MET 4 4 28138 1 . SER 5 5 28138 1 . SER 6 6 28138 1 . GLU 7 7 28138 1 . ASP 8 8 28138 1 . LYS 9 9 28138 1 . SER 10 10 28138 1 . THR 11 11 28138 1 . GLN 12 12 28138 1 . THR 13 13 28138 1 . THR 14 14 28138 1 . GLY 15 15 28138 1 . ARG 16 16 28138 1 . GLU 17 17 28138 1 . LEU 18 18 28138 1 . LYS 19 19 28138 1 . LYS 20 20 28138 1 . GLU 21 21 28138 1 . THR 22 22 28138 1 . THR 23 23 28138 1 . PRO 24 24 28138 1 . THR 25 25 28138 1 . PRO 26 26 28138 1 . SER 27 27 28138 1 . GLN 28 28 28138 1 . ARG 29 29 28138 1 . GLU 30 30 28138 1 . SER 31 31 28138 1 . GLN 32 32 28138 1 . SER 33 33 28138 1 . SER 34 34 28138 1 . LYS 35 35 28138 1 . ALA 36 36 28138 1 . ARG 37 37 28138 1 . MET 38 38 28138 1 . ALA 39 39 28138 1 . ALA 40 40 28138 1 . GLN 41 41 28138 1 . THR 42 42 28138 1 . ALA 43 43 28138 1 . SER 44 44 28138 1 . GLY 45 45 28138 1 . PRO 46 46 28138 1 . PRO 47 47 28138 1 . ALA 48 48 28138 1 . LEU 49 49 28138 1 . GLU 50 50 28138 1 . TRP 51 51 28138 1 . SER 52 52 28138 1 . ALA 53 53 28138 1 . THR 54 54 28138 1 . ASN 55 55 28138 1 . GLU 56 56 28138 1 . GLU 57 57 28138 1 . ASP 58 58 28138 1 . ASP 59 59 28138 1 . LEU 60 60 28138 1 . SER 61 61 28138 1 . VAL 62 62 28138 1 . GLU 63 63 28138 1 . ALA 64 64 28138 1 . GLU 65 65 28138 1 . ILE 66 66 28138 1 . ALA 67 67 28138 1 . HIS 68 68 28138 1 . GLN 69 69 28138 1 . ILE 70 70 28138 1 . ALA 71 71 28138 1 . GLU 72 72 28138 1 . SER 73 73 28138 1 . PHE 74 74 28138 1 . SER 75 75 28138 1 . LYS 76 76 28138 1 . LYS 77 77 28138 1 . TYR 78 78 28138 1 . LYS 79 79 28138 1 . PHE 80 80 28138 1 . PRO 81 81 28138 1 . SER 82 82 28138 1 . ARG 83 83 28138 1 . SER 84 84 28138 1 . SER 85 85 28138 1 . GLY 86 86 28138 1 . ILE 87 87 28138 1 . LEU 88 88 28138 1 . LEU 89 89 28138 1 . TYR 90 90 28138 1 . ASN 91 91 28138 1 . PHE 92 92 28138 1 . GLU 93 93 28138 1 . GLN 94 94 28138 1 . LEU 95 95 28138 1 . LYS 96 96 28138 1 . MET 97 97 28138 1 . ASN 98 98 28138 1 . LEU 99 99 28138 1 . ASP 100 100 28138 1 . ASP 101 101 28138 1 . ILE 102 102 28138 1 . VAL 103 103 28138 1 . LYS 104 104 28138 1 . GLU 105 105 28138 1 . ALA 106 106 28138 1 . LYS 107 107 28138 1 . ASN 108 108 28138 1 . VAL 109 109 28138 1 . PRO 110 110 28138 1 . GLY 111 111 28138 1 . VAL 112 112 28138 1 . THR 113 113 28138 1 . ARG 114 114 28138 1 . LEU 115 115 28138 1 . ALA 116 116 28138 1 . ARG 117 117 28138 1 . ASP 118 118 28138 1 . GLY 119 119 28138 1 . SER 120 120 28138 1 . LYS 121 121 28138 1 . LEU 122 122 28138 1 . PRO 123 123 28138 1 . LEU 124 124 28138 1 . ARG 125 125 28138 1 . CYS 126 126 28138 1 . VAL 127 127 28138 1 . LEU 128 128 28138 1 . GLY 129 129 28138 1 . TRP 130 130 28138 1 . VAL 131 131 28138 1 . ALA 132 132 28138 1 . LEU 133 133 28138 1 . ALA 134 134 28138 1 . ASN 135 135 28138 1 . SER 136 136 28138 1 . LYS 137 137 28138 1 . LYS 138 138 28138 1 . PHE 139 139 28138 1 . GLN 140 140 28138 1 . LEU 141 141 28138 1 . LEU 142 142 28138 1 . VAL 143 143 28138 1 . GLU 144 144 28138 1 . SER 145 145 28138 1 . ASN 146 146 28138 1 . LYS 147 147 28138 1 . LEU 148 148 28138 1 . SER 149 149 28138 1 . LYS 150 150 28138 1 . ILE 151 151 28138 1 . MET 152 152 28138 1 . GLN 153 153 28138 1 . ASP 154 154 28138 1 . ASP 155 155 28138 1 . LEU 156 156 28138 1 . ASN 157 157 28138 1 . ARG 158 158 28138 1 . TYR 159 159 28138 1 . THR 160 160 28138 1 . SER 161 161 28138 1 . CYS 162 162 28138 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 28138 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Rabies_Phosphoprotein_RavP . 11292 virus . 'Rabies Virus' 'Rabies lyssavirus' . . Viruses . Lyssavirus 'Rabies Virus' 'Pasteur vaccins' . . . . . . . . . . P . 28138 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 28138 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Rabies_Phosphoprotein_RavP . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Rosetta BL21 DE3' . . . . . pET24d+ . . . 28138 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 28138 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Rabies Phosphoprotein (RavP)' '[U-99% 13C; U-99% 15N]' . . 1 $Rabies_Phosphoprotein_RavP . . 150 . . uM . . . . 28138 1 2 DSS [U-2H] . . . . . . 100 . . uM . . . . 28138 1 3 'sodium azide' 'natural abundance' . . . . . . 1 . . mM . . . . 28138 1 4 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 28138 1 5 MES 'natural abundance' . . . . . . 25 . . mM . . . . 28138 1 6 beta-mercaptoethanol 'natural abundance' . . . . . . 5 . . mM . . . . 28138 1 7 EDTA 'natural abundance' . . . . . . 5 . . mM . . . . 28138 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 28138 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 . mM 28138 1 pH 6.5 . pH 28138 1 pressure 1 . atm 28138 1 temperature 298 . K 28138 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 28138 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 28138 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 28138 1 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 28138 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 28138 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 28138 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 28138 _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 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 28138 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 28138 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 28138 1 4 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 28138 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 28138 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 28138 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 28138 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 28138 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 28138 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 28138 1 2 '3D HNCO' . . . 28138 1 3 '3D HNCACB' . . . 28138 1 4 '3D HBHA(CO)NH' . . . 28138 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 5 5 SER H H 1 8.437 0.03 . 1 . . . . . 140 S NH . 28138 1 2 . 1 . 1 5 5 SER HA H 1 4.187 0.03 . 1 . . . . . 140 S HA . 28138 1 3 . 1 . 1 5 5 SER HB2 H 1 3.593 0.03 . 1 . . . . . 140 S HB . 28138 1 4 . 1 . 1 5 5 SER HB3 H 1 3.593 0.03 . 1 . . . . . 140 S HB . 28138 1 5 . 1 . 1 5 5 SER C C 13 172.043 0.2 . 1 . . . . . 140 S CO . 28138 1 6 . 1 . 1 5 5 SER CA C 13 55.689 0.2 . 1 . . . . . 140 S CA . 28138 1 7 . 1 . 1 5 5 SER CB C 13 61.254 0.2 . 1 . . . . . 140 S CB . 28138 1 8 . 1 . 1 5 5 SER N N 15 117.565 0.2 . 1 . . . . . 140 S N . 28138 1 9 . 1 . 1 6 6 SER H H 1 8.371 0.03 . 1 . . . . . 141 S NH . 28138 1 10 . 1 . 1 6 6 SER HA H 1 4.129 0.03 . 1 . . . . . 141 S HA . 28138 1 11 . 1 . 1 6 6 SER HB2 H 1 3.568 0.03 . 1 . . . . . 141 S HB . 28138 1 12 . 1 . 1 6 6 SER HB3 H 1 3.568 0.03 . 1 . . . . . 141 S HB . 28138 1 13 . 1 . 1 6 6 SER C C 13 171.987 0.2 . 1 . . . . . 141 S CO . 28138 1 14 . 1 . 1 6 6 SER CA C 13 56.013 0.2 . 1 . . . . . 141 S CA . 28138 1 15 . 1 . 1 6 6 SER CB C 13 61.044 0.2 . 1 . . . . . 141 S CB . 28138 1 16 . 1 . 1 6 6 SER N N 15 117.805 0.2 . 1 . . . . . 141 S N . 28138 1 17 . 1 . 1 7 7 GLU H H 1 8.338 0.03 . 1 . . . . . 142 E NH . 28138 1 18 . 1 . 1 7 7 GLU HA H 1 3.956 0.03 . 1 . . . . . 142 E HA . 28138 1 19 . 1 . 1 7 7 GLU HB2 H 1 1.674 0.03 . 1 . . . . . 142 E HB . 28138 1 20 . 1 . 1 7 7 GLU HB3 H 1 1.674 0.03 . 1 . . . . . 142 E HB . 28138 1 21 . 1 . 1 7 7 GLU C C 13 173.491 0.2 . 1 . . . . . 142 E CO . 28138 1 22 . 1 . 1 7 7 GLU CA C 13 54.112 0.2 . 1 . . . . . 142 E CA . 28138 1 23 . 1 . 1 7 7 GLU CB C 13 27.563 0.2 . 1 . . . . . 142 E CB . 28138 1 24 . 1 . 1 7 7 GLU N N 15 122.250 0.2 . 1 . . . . . 142 E N . 28138 1 25 . 1 . 1 8 8 ASP H H 1 8.206 0.03 . 1 . . . . . 143 D NH . 28138 1 26 . 1 . 1 8 8 ASP HA H 1 4.290 0.03 . 1 . . . . . 143 D HA . 28138 1 27 . 1 . 1 8 8 ASP HB2 H 1 2.374 0.03 . 1 . . . . . 143 D HB . 28138 1 28 . 1 . 1 8 8 ASP HB3 H 1 2.374 0.03 . 1 . . . . . 143 D HB . 28138 1 29 . 1 . 1 8 8 ASP C C 13 173.813 0.2 . 1 . . . . . 143 D CO . 28138 1 30 . 1 . 1 8 8 ASP CA C 13 51.766 0.2 . 1 . . . . . 143 D CA . 28138 1 31 . 1 . 1 8 8 ASP CB C 13 38.441 0.2 . 1 . . . . . 143 D CB . 28138 1 32 . 1 . 1 8 8 ASP N N 15 121.455 0.2 . 1 . . . . . 143 D N . 28138 1 33 . 1 . 1 9 9 LYS H H 1 8.290 0.03 . 1 . . . . . 144 K NH . 28138 1 34 . 1 . 1 9 9 LYS HA H 1 4.020 0.03 . 1 . . . . . 144 K HA . 28138 1 35 . 1 . 1 9 9 LYS HB2 H 1 1.584 0.03 . 1 . . . . . 144 K HB2 . 28138 1 36 . 1 . 1 9 9 LYS HB3 H 1 1.455 0.03 . 1 . . . . . 144 K HB3 . 28138 1 37 . 1 . 1 9 9 LYS C C 13 174.432 0.2 . 1 . . . . . 144 K CO . 28138 1 38 . 1 . 1 9 9 LYS CA C 13 53.787 0.2 . 1 . . . . . 144 K CA . 28138 1 39 . 1 . 1 9 9 LYS CB C 13 29.886 0.2 . 1 . . . . . 144 K CB . 28138 1 40 . 1 . 1 9 9 LYS N N 15 122.433 0.2 . 1 . . . . . 144 K N . 28138 1 41 . 1 . 1 10 10 SER H H 1 8.342 0.03 . 1 . . . . . 145 S NH . 28138 1 42 . 1 . 1 10 10 SER HA H 1 4.113 0.03 . 1 . . . . . 145 S HA . 28138 1 43 . 1 . 1 10 10 SER HB2 H 1 3.610 0.03 . 1 . . . . . 145 S HB . 28138 1 44 . 1 . 1 10 10 SER HB3 H 1 3.610 0.03 . 1 . . . . . 145 S HB . 28138 1 45 . 1 . 1 10 10 SER C C 13 172.488 0.2 . 1 . . . . . 145 S CO . 28138 1 46 . 1 . 1 10 10 SER CA C 13 56.577 0.2 . 1 . . . . . 145 S CA . 28138 1 47 . 1 . 1 10 10 SER CB C 13 61.040 0.2 . 1 . . . . . 145 S CB . 28138 1 48 . 1 . 1 10 10 SER N N 15 116.509 0.2 . 1 . . . . . 145 S N . 28138 1 49 . 1 . 1 11 11 THR H H 1 8.032 0.03 . 1 . . . . . 146 T NH . 28138 1 50 . 1 . 1 11 11 THR HA H 1 3.990 0.03 . 1 . . . . . 146 T HA . 28138 1 51 . 1 . 1 11 11 THR C C 13 172.039 0.2 . 1 . . . . . 146 T CO . 28138 1 52 . 1 . 1 11 11 THR CA C 13 59.489 0.2 . 1 . . . . . 146 T CA . 28138 1 53 . 1 . 1 11 11 THR CB C 13 66.916 0.2 . 1 . . . . . 146 T CB . 28138 1 54 . 1 . 1 11 11 THR N N 15 115.054 0.2 . 1 . . . . . 146 T N . 28138 1 55 . 1 . 1 12 12 GLN H H 1 8.195 0.03 . 1 . . . . . 147 Q NH . 28138 1 56 . 1 . 1 12 12 GLN HA H 1 4.119 0.03 . 1 . . . . . 147 Q HA . 28138 1 57 . 1 . 1 12 12 GLN HB2 H 1 1.751 0.03 . 1 . . . . . 147 Q HB . 28138 1 58 . 1 . 1 12 12 GLN HB3 H 1 1.751 0.03 . 1 . . . . . 147 Q HB . 28138 1 59 . 1 . 1 12 12 GLN C C 13 173.548 0.2 . 1 . . . . . 147 Q CO . 28138 1 60 . 1 . 1 12 12 GLN CA C 13 53.349 0.2 . 1 . . . . . 147 Q CA . 28138 1 61 . 1 . 1 12 12 GLN CB C 13 26.723 0.2 . 1 . . . . . 147 Q CB . 28138 1 62 . 1 . 1 12 12 GLN N N 15 122.275 0.2 . 1 . . . . . 147 Q N . 28138 1 63 . 1 . 1 13 13 THR H H 1 8.183 0.03 . 1 . . . . . 148 T NH . 28138 1 64 . 1 . 1 13 13 THR HA H 1 3.979 0.03 . 1 . . . . . 148 T HA . 28138 1 65 . 1 . 1 13 13 THR C C 13 172.192 0.2 . 1 . . . . . 148 T CO . 28138 1 66 . 1 . 1 13 13 THR CA C 13 59.286 0.2 . 1 . . . . . 148 T CA . 28138 1 67 . 1 . 1 13 13 THR CB C 13 67.068 0.2 . 1 . . . . . 148 T CB . 28138 1 68 . 1 . 1 13 13 THR N N 15 115.129 0.2 . 1 . . . . . 148 T N . 28138 1 69 . 1 . 1 14 14 THR H H 1 8.199 0.03 . 1 . . . . . 149 T NH . 28138 1 70 . 1 . 1 14 14 THR HA H 1 3.998 0.03 . 1 . . . . . 149 T HA . 28138 1 71 . 1 . 1 14 14 THR C C 13 172.555 0.2 . 1 . . . . . 149 T CO . 28138 1 72 . 1 . 1 14 14 THR CA C 13 59.507 0.2 . 1 . . . . . 149 T CA . 28138 1 73 . 1 . 1 14 14 THR CB C 13 67.255 0.2 . 1 . . . . . 149 T CB . 28138 1 74 . 1 . 1 14 14 THR N N 15 115.934 0.2 . 1 . . . . . 149 T N . 28138 1 75 . 1 . 1 15 15 GLY H H 1 8.465 0.03 . 1 . . . . . 150 G NH . 28138 1 76 . 1 . 1 15 15 GLY HA2 H 1 3.673 0.03 . 1 . . . . . 150 G HA . 28138 1 77 . 1 . 1 15 15 GLY HA3 H 1 3.673 0.03 . 1 . . . . . 150 G HA . 28138 1 78 . 1 . 1 15 15 GLY C C 13 171.567 0.2 . 1 . . . . . 150 G CO . 28138 1 79 . 1 . 1 15 15 GLY CA C 13 42.830 0.2 . 1 . . . . . 150 G CA . 28138 1 80 . 1 . 1 15 15 GLY N N 15 111.335 0.2 . 1 . . . . . 150 G N . 28138 1 81 . 1 . 1 16 16 ARG H H 1 8.085 0.03 . 1 . . . . . 151 R NH . 28138 1 82 . 1 . 1 16 16 ARG HA H 1 4.006 0.03 . 1 . . . . . 151 R HA . 28138 1 83 . 1 . 1 16 16 ARG HB2 H 1 1.450 0.03 . 1 . . . . . 151 R HB . 28138 1 84 . 1 . 1 16 16 ARG HB3 H 1 1.450 0.03 . 1 . . . . . 151 R HB . 28138 1 85 . 1 . 1 16 16 ARG C C 13 173.563 0.2 . 1 . . . . . 151 R CO . 28138 1 86 . 1 . 1 16 16 ARG CA C 13 53.442 0.2 . 1 . . . . . 151 R CA . 28138 1 87 . 1 . 1 16 16 ARG CB C 13 28.121 0.2 . 1 . . . . . 151 R CB . 28138 1 88 . 1 . 1 16 16 ARG N N 15 120.336 0.2 . 1 . . . . . 151 R N . 28138 1 89 . 1 . 1 17 17 GLU H H 1 8.488 0.03 . 1 . . . . . 152 E NH . 28138 1 90 . 1 . 1 17 17 GLU HA H 1 3.928 0.03 . 1 . . . . . 152 E HA . 28138 1 91 . 1 . 1 17 17 GLU HB2 H 1 1.650 0.03 . 1 . . . . . 152 E HB . 28138 1 92 . 1 . 1 17 17 GLU HB3 H 1 1.650 0.03 . 1 . . . . . 152 E HB . 28138 1 93 . 1 . 1 17 17 GLU C C 13 173.585 0.2 . 1 . . . . . 152 E CO . 28138 1 94 . 1 . 1 17 17 GLU CA C 13 54.041 0.2 . 1 . . . . . 152 E CA . 28138 1 95 . 1 . 1 17 17 GLU CB C 13 27.290 0.2 . 1 . . . . . 152 E CB . 28138 1 96 . 1 . 1 17 17 GLU N N 15 121.789 0.2 . 1 . . . . . 152 E N . 28138 1 97 . 1 . 1 18 18 LEU H H 1 8.190 0.03 . 1 . . . . . 153 L NH . 28138 1 98 . 1 . 1 18 18 LEU HA H 1 4.006 0.03 . 1 . . . . . 153 L HA . 28138 1 99 . 1 . 1 18 18 LEU HB2 H 1 1.266 0.03 . 1 . . . . . 153 L HB . 28138 1 100 . 1 . 1 18 18 LEU HB3 H 1 1.266 0.03 . 1 . . . . . 153 L HB . 28138 1 101 . 1 . 1 18 18 LEU C C 13 174.429 0.2 . 1 . . . . . 153 L CO . 28138 1 102 . 1 . 1 18 18 LEU CA C 13 52.436 0.2 . 1 . . . . . 153 L CA . 28138 1 103 . 1 . 1 18 18 LEU CB C 13 39.597 0.2 . 1 . . . . . 153 L CB . 28138 1 104 . 1 . 1 18 18 LEU N N 15 123.877 0.2 . 1 . . . . . 153 L N . 28138 1 105 . 1 . 1 19 19 LYS H H 1 8.220 0.03 . 1 . . . . . 154 K NH . 28138 1 106 . 1 . 1 19 19 LYS HA H 1 3.986 0.03 . 1 . . . . . 154 K HA . 28138 1 107 . 1 . 1 19 19 LYS HB2 H 1 1.451 0.03 . 1 . . . . . 154 K HB . 28138 1 108 . 1 . 1 19 19 LYS HB3 H 1 1.451 0.03 . 1 . . . . . 154 K HB . 28138 1 109 . 1 . 1 19 19 LYS C C 13 173.567 0.2 . 1 . . . . . 154 K CO . 28138 1 110 . 1 . 1 19 19 LYS CA C 13 53.428 0.2 . 1 . . . . . 154 K CA . 28138 1 111 . 1 . 1 19 19 LYS CB C 13 30.252 0.2 . 1 . . . . . 154 K CB . 28138 1 112 . 1 . 1 19 19 LYS N N 15 122.662 0.2 . 1 . . . . . 154 K N . 28138 1 113 . 1 . 1 20 20 LYS H H 1 8.288 0.03 . 1 . . . . . 155 K NH . 28138 1 114 . 1 . 1 20 20 LYS HA H 1 3.993 0.03 . 1 . . . . . 155 K HA . 28138 1 115 . 1 . 1 20 20 LYS HB2 H 1 1.446 0.03 . 1 . . . . . 155 K HB . 28138 1 116 . 1 . 1 20 20 LYS HB3 H 1 1.446 0.03 . 1 . . . . . 155 K HB . 28138 1 117 . 1 . 1 20 20 LYS C C 13 173.763 0.2 . 1 . . . . . 155 K CO . 28138 1 118 . 1 . 1 20 20 LYS CA C 13 53.550 0.2 . 1 . . . . . 155 K CA . 28138 1 119 . 1 . 1 20 20 LYS CB C 13 30.423 0.2 . 1 . . . . . 155 K CB . 28138 1 120 . 1 . 1 20 20 LYS N N 15 123.435 0.2 . 1 . . . . . 155 K N . 28138 1 121 . 1 . 1 21 21 GLU H H 1 8.468 0.03 . 1 . . . . . 156 E NH . 28138 1 122 . 1 . 1 21 21 GLU HA H 1 4.059 0.03 . 1 . . . . . 156 E HA . 28138 1 123 . 1 . 1 21 21 GLU HB2 H 1 1.678 0.03 . 1 . . . . . 156 E HB . 28138 1 124 . 1 . 1 21 21 GLU HB3 H 1 1.678 0.03 . 1 . . . . . 156 E HB . 28138 1 125 . 1 . 1 21 21 GLU C C 13 173.858 0.2 . 1 . . . . . 156 E CO . 28138 1 126 . 1 . 1 21 21 GLU CA C 13 53.759 0.2 . 1 . . . . . 156 E CA . 28138 1 127 . 1 . 1 21 21 GLU CB C 13 27.725 0.2 . 1 . . . . . 156 E CB . 28138 1 128 . 1 . 1 21 21 GLU N N 15 122.616 0.2 . 1 . . . . . 156 E N . 28138 1 129 . 1 . 1 22 22 THR H H 1 8.241 0.03 . 1 . . . . . 157 T NH . 28138 1 130 . 1 . 1 22 22 THR HA H 1 4.043 0.03 . 1 . . . . . 157 T HA . 28138 1 131 . 1 . 1 22 22 THR HB H 1 3.878 0.03 . 1 . . . . . 157 T HB . 28138 1 132 . 1 . 1 22 22 THR C C 13 171.734 0.2 . 1 . . . . . 157 T CO . 28138 1 133 . 1 . 1 22 22 THR CA C 13 59.128 0.2 . 1 . . . . . 157 T CA . 28138 1 134 . 1 . 1 22 22 THR CB C 13 67.186 0.2 . 1 . . . . . 157 T CB . 28138 1 135 . 1 . 1 22 22 THR N N 15 115.750 0.2 . 1 . . . . . 157 T N . 28138 1 136 . 1 . 1 23 23 THR H H 1 8.176 0.03 . 1 . . . . . 158 T NH . 28138 1 137 . 1 . 1 23 23 THR C C 13 169.919 0.2 . 1 . . . . . 158 T CO . 28138 1 138 . 1 . 1 23 23 THR CA C 13 57.229 0.2 . 1 . . . . . 158 T CA . 28138 1 139 . 1 . 1 23 23 THR CB C 13 67.181 0.2 . 1 . . . . . 158 T CB . 28138 1 140 . 1 . 1 23 23 THR N N 15 119.537 0.2 . 1 . . . . . 158 T N . 28138 1 141 . 1 . 1 24 24 PRO HA H 1 4.183 0.03 . 1 . . . . . 159 P HA . 28138 1 142 . 1 . 1 24 24 PRO HB2 H 1 1.945 0.03 . 1 . . . . . 159 P HB2 . 28138 1 143 . 1 . 1 24 24 PRO HB3 H 1 1.553 0.03 . 1 . . . . . 159 P HB3 . 28138 1 144 . 1 . 1 24 24 PRO C C 13 174.133 0.2 . 1 . . . . . 159 P CO . 28138 1 145 . 1 . 1 24 24 PRO CA C 13 60.395 0.2 . 1 . . . . . 159 P CA . 28138 1 146 . 1 . 1 24 24 PRO CB C 13 29.475 0.2 . 1 . . . . . 159 P CB . 28138 1 147 . 1 . 1 25 25 THR H H 1 8.295 0.03 . 1 . . . . . 160 T NH . 28138 1 148 . 1 . 1 25 25 THR C C 13 170.478 0.2 . 1 . . . . . 160 T CO . 28138 1 149 . 1 . 1 25 25 THR CA C 13 57.283 0.2 . 1 . . . . . 160 T CA . 28138 1 150 . 1 . 1 25 25 THR CB C 13 66.896 0.2 . 1 . . . . . 160 T CB . 28138 1 151 . 1 . 1 25 25 THR N N 15 117.282 0.2 . 1 . . . . . 160 T N . 28138 1 152 . 1 . 1 26 26 PRO HA H 1 4.088 0.03 . 1 . . . . . 161 P HA . 28138 1 153 . 1 . 1 26 26 PRO HB2 H 1 1.981 0.03 . 1 . . . . . 161 P HB2 . 28138 1 154 . 1 . 1 26 26 PRO HB3 H 1 1.615 0.03 . 1 . . . . . 161 P HB3 . 28138 1 155 . 1 . 1 26 26 PRO C C 13 174.562 0.2 . 1 . . . . . 161 P CO . 28138 1 156 . 1 . 1 26 26 PRO CA C 13 61.111 0.2 . 1 . . . . . 161 P CA . 28138 1 157 . 1 . 1 26 26 PRO CB C 13 29.383 0.2 . 1 . . . . . 161 P CB . 28138 1 158 . 1 . 1 27 27 SER H H 1 8.335 0.03 . 1 . . . . . 162 S NH . 28138 1 159 . 1 . 1 27 27 SER HA H 1 4.086 0.03 . 1 . . . . . 162 S HA . 28138 1 160 . 1 . 1 27 27 SER HB2 H 1 3.573 0.03 . 1 . . . . . 162 S HB . 28138 1 161 . 1 . 1 27 27 SER HB3 H 1 3.573 0.03 . 1 . . . . . 162 S HB . 28138 1 162 . 1 . 1 27 27 SER C C 13 172.311 0.2 . 1 . . . . . 162 S CO . 28138 1 163 . 1 . 1 27 27 SER CA C 13 56.089 0.2 . 1 . . . . . 162 S CA . 28138 1 164 . 1 . 1 27 27 SER CB C 13 60.954 0.2 . 1 . . . . . 162 S CB . 28138 1 165 . 1 . 1 27 27 SER N N 15 115.630 0.2 . 1 . . . . . 162 S N . 28138 1 166 . 1 . 1 28 28 GLN H H 1 8.294 0.03 . 1 . . . . . 163 Q NH . 28138 1 167 . 1 . 1 28 28 GLN HA H 1 4.021 0.03 . 1 . . . . . 163 Q HA . 28138 1 168 . 1 . 1 28 28 GLN HB2 H 1 1.745 0.03 . 1 . . . . . 163 Q HB . 28138 1 169 . 1 . 1 28 28 GLN HB3 H 1 1.745 0.03 . 1 . . . . . 163 Q HB . 28138 1 170 . 1 . 1 28 28 GLN C C 13 173.683 0.2 . 1 . . . . . 163 Q CO . 28138 1 171 . 1 . 1 28 28 GLN CA C 13 53.748 0.2 . 1 . . . . . 163 Q CA . 28138 1 172 . 1 . 1 28 28 GLN CB C 13 26.611 0.2 . 1 . . . . . 163 Q CB . 28138 1 173 . 1 . 1 28 28 GLN N N 15 122.312 0.2 . 1 . . . . . 163 Q N . 28138 1 174 . 1 . 1 29 29 ARG H H 1 8.257 0.03 . 1 . . . . . 164 R NH . 28138 1 175 . 1 . 1 29 29 ARG HA H 1 3.941 0.03 . 1 . . . . . 164 R HA . 28138 1 176 . 1 . 1 29 29 ARG HB2 H 1 1.485 0.03 . 1 . . . . . 164 R HB . 28138 1 177 . 1 . 1 29 29 ARG HB3 H 1 1.485 0.03 . 1 . . . . . 164 R HB . 28138 1 178 . 1 . 1 29 29 ARG C C 13 174.104 0.2 . 1 . . . . . 164 R CO . 28138 1 179 . 1 . 1 29 29 ARG CA C 13 54.163 0.2 . 1 . . . . . 164 R CA . 28138 1 180 . 1 . 1 29 29 ARG CB C 13 28.017 0.2 . 1 . . . . . 164 R CB . 28138 1 181 . 1 . 1 29 29 ARG N N 15 121.542 0.2 . 1 . . . . . 164 R N . 28138 1 182 . 1 . 1 30 30 GLU H H 1 8.342 0.03 . 1 . . . . . 165 E NH . 28138 1 183 . 1 . 1 30 30 GLU HA H 1 3.972 0.03 . 1 . . . . . 165 E HA . 28138 1 184 . 1 . 1 30 30 GLU HB2 H 1 1.698 0.03 . 1 . . . . . 165 E HB . 28138 1 185 . 1 . 1 30 30 GLU HB3 H 1 1.698 0.03 . 1 . . . . . 165 E HB . 28138 1 186 . 1 . 1 30 30 GLU C C 13 174.211 0.2 . 1 . . . . . 165 E CO . 28138 1 187 . 1 . 1 30 30 GLU CA C 13 54.320 0.2 . 1 . . . . . 165 E CA . 28138 1 188 . 1 . 1 30 30 GLU CB C 13 27.420 0.2 . 1 . . . . . 165 E CB . 28138 1 189 . 1 . 1 30 30 GLU N N 15 121.498 0.2 . 1 . . . . . 165 E N . 28138 1 190 . 1 . 1 31 31 SER H H 1 8.281 0.03 . 1 . . . . . 166 S NH . 28138 1 191 . 1 . 1 31 31 SER HA H 1 4.089 0.03 . 1 . . . . . 166 S HA . 28138 1 192 . 1 . 1 31 31 SER HB2 H 1 3.586 0.03 . 1 . . . . . 166 S HB . 28138 1 193 . 1 . 1 31 31 SER HB3 H 1 3.586 0.03 . 1 . . . . . 166 S HB . 28138 1 194 . 1 . 1 31 31 SER C C 13 172.365 0.2 . 1 . . . . . 166 S CO . 28138 1 195 . 1 . 1 31 31 SER CA C 13 56.125 0.2 . 1 . . . . . 166 S CA . 28138 1 196 . 1 . 1 31 31 SER CB C 13 61.044 0.2 . 1 . . . . . 166 S CB . 28138 1 197 . 1 . 1 31 31 SER N N 15 116.632 0.2 . 1 . . . . . 166 S N . 28138 1 198 . 1 . 1 32 32 GLN H H 1 8.366 0.03 . 1 . . . . . 167 Q NH . 28138 1 199 . 1 . 1 32 32 GLN HA H 1 4.007 0.03 . 1 . . . . . 167 Q HA . 28138 1 200 . 1 . 1 32 32 GLN HB2 H 1 1.761 0.03 . 1 . . . . . 167 Q HB . 28138 1 201 . 1 . 1 32 32 GLN HB3 H 1 1.761 0.03 . 1 . . . . . 167 Q HB . 28138 1 202 . 1 . 1 32 32 GLN C C 13 173.916 0.2 . 1 . . . . . 167 Q CO . 28138 1 203 . 1 . 1 32 32 GLN CA C 13 53.919 0.2 . 1 . . . . . 167 Q CA . 28138 1 204 . 1 . 1 32 32 GLN CB C 13 26.483 0.2 . 1 . . . . . 167 Q CB . 28138 1 205 . 1 . 1 32 32 GLN N N 15 121.892 0.2 . 1 . . . . . 167 Q N . 28138 1 206 . 1 . 1 33 33 SER H H 1 8.244 0.03 . 1 . . . . . 168 S NH . 28138 1 207 . 1 . 1 33 33 SER HA H 1 4.119 0.03 . 1 . . . . . 168 S HA . 28138 1 208 . 1 . 1 33 33 SER HB2 H 1 3.598 0.03 . 1 . . . . . 168 S HB . 28138 1 209 . 1 . 1 33 33 SER HB3 H 1 3.598 0.03 . 1 . . . . . 168 S HB . 28138 1 210 . 1 . 1 33 33 SER C C 13 172.466 0.2 . 1 . . . . . 168 S CO . 28138 1 211 . 1 . 1 33 33 SER CA C 13 56.304 0.2 . 1 . . . . . 168 S CA . 28138 1 212 . 1 . 1 33 33 SER CB C 13 60.972 0.2 . 1 . . . . . 168 S CB . 28138 1 213 . 1 . 1 33 33 SER N N 15 116.286 0.2 . 1 . . . . . 168 S N . 28138 1 214 . 1 . 1 34 34 SER H H 1 8.259 0.03 . 1 . . . . . 169 S NH . 28138 1 215 . 1 . 1 34 34 SER HA H 1 4.066 0.03 . 1 . . . . . 169 S HA . 28138 1 216 . 1 . 1 34 34 SER HB2 H 1 3.604 0.03 . 1 . . . . . 169 S HB . 28138 1 217 . 1 . 1 34 34 SER HB3 H 1 3.604 0.03 . 1 . . . . . 169 S HB . 28138 1 218 . 1 . 1 34 34 SER C C 13 172.533 0.2 . 1 . . . . . 169 S CO . 28138 1 219 . 1 . 1 34 34 SER CA C 13 56.650 0.2 . 1 . . . . . 169 S CA . 28138 1 220 . 1 . 1 34 34 SER CB C 13 60.904 0.2 . 1 . . . . . 169 S CB . 28138 1 221 . 1 . 1 34 34 SER N N 15 117.957 0.2 . 1 . . . . . 169 S N . 28138 1 222 . 1 . 1 35 35 LYS H H 1 8.127 0.03 . 1 . . . . . 170 K NH . 28138 1 223 . 1 . 1 35 35 LYS CA C 13 54.522 0.2 . 1 . . . . . 170 K CA . 28138 1 224 . 1 . 1 35 35 LYS CB C 13 30.015 0.2 . 1 . . . . . 170 K CB . 28138 1 225 . 1 . 1 35 35 LYS N N 15 122.734 0.2 . 1 . . . . . 170 K N . 28138 1 226 . 1 . 1 36 36 ALA H H 1 8.035 0.03 . 1 . . . . . 171 A NH . 28138 1 227 . 1 . 1 36 36 ALA CA C 13 50.495 0.2 . 1 . . . . . 171 A CA . 28138 1 228 . 1 . 1 36 36 ALA CB C 13 16.186 0.2 . 1 . . . . . 171 A CB . 28138 1 229 . 1 . 1 36 36 ALA N N 15 123.724 0.2 . 1 . . . . . 171 A N . 28138 1 230 . 1 . 1 37 37 ARG H H 1 8.070 0.03 . 1 . . . . . 172 R NH . 28138 1 231 . 1 . 1 37 37 ARG HA H 1 3.916 0.03 . 1 . . . . . 172 R HA . 28138 1 232 . 1 . 1 37 37 ARG HB2 H 1 1.497 0.03 . 1 . . . . . 172 R HB . 28138 1 233 . 1 . 1 37 37 ARG HB3 H 1 1.497 0.03 . 1 . . . . . 172 R HB . 28138 1 234 . 1 . 1 37 37 ARG C C 13 174.215 0.2 . 1 . . . . . 172 R CO . 28138 1 235 . 1 . 1 37 37 ARG CA C 13 54.139 0.2 . 1 . . . . . 172 R CA . 28138 1 236 . 1 . 1 37 37 ARG CB C 13 27.895 0.2 . 1 . . . . . 172 R CB . 28138 1 237 . 1 . 1 37 37 ARG N N 15 119.620 0.2 . 1 . . . . . 172 R N . 28138 1 238 . 1 . 1 38 38 MET H H 1 8.145 0.03 . 1 . . . . . 173 M NH . 28138 1 239 . 1 . 1 38 38 MET HA H 1 4.091 0.03 . 1 . . . . . 173 M HA . 28138 1 240 . 1 . 1 38 38 MET HB2 H 1 1.737 0.03 . 1 . . . . . 173 M HB . 28138 1 241 . 1 . 1 38 38 MET HB3 H 1 1.737 0.03 . 1 . . . . . 173 M HB . 28138 1 242 . 1 . 1 38 38 MET C C 13 173.742 0.2 . 1 . . . . . 173 M CO . 28138 1 243 . 1 . 1 38 38 MET CA C 13 53.239 0.2 . 1 . . . . . 173 M CA . 28138 1 244 . 1 . 1 38 38 MET CB C 13 30.131 0.2 . 1 . . . . . 173 M CB . 28138 1 245 . 1 . 1 38 38 MET N N 15 120.577 0.2 . 1 . . . . . 173 M N . 28138 1 246 . 1 . 1 39 39 ALA H H 1 8.119 0.03 . 1 . . . . . 174 A NH . 28138 1 247 . 1 . 1 39 39 ALA HA H 1 3.945 0.03 . 1 . . . . . 174 A HA . 28138 1 248 . 1 . 1 39 39 ALA HB1 H 1 1.070 0.03 . 1 . . . . . 174 A HB . 28138 1 249 . 1 . 1 39 39 ALA HB2 H 1 1.070 0.03 . 1 . . . . . 174 A HB . 28138 1 250 . 1 . 1 39 39 ALA HB3 H 1 1.070 0.03 . 1 . . . . . 174 A HB . 28138 1 251 . 1 . 1 39 39 ALA C C 13 174.984 0.2 . 1 . . . . . 174 A CO . 28138 1 252 . 1 . 1 39 39 ALA CA C 13 50.153 0.2 . 1 . . . . . 174 A CA . 28138 1 253 . 1 . 1 39 39 ALA CB C 13 16.314 0.2 . 1 . . . . . 174 A CB . 28138 1 254 . 1 . 1 39 39 ALA N N 15 124.554 0.2 . 1 . . . . . 174 A N . 28138 1 255 . 1 . 1 40 40 ALA H H 1 8.057 0.03 . 1 . . . . . 175 A NH . 28138 1 256 . 1 . 1 40 40 ALA HA H 1 3.965 0.03 . 1 . . . . . 175 A HA . 28138 1 257 . 1 . 1 40 40 ALA HB1 H 1 1.073 0.03 . 1 . . . . . 175 A HB . 28138 1 258 . 1 . 1 40 40 ALA HB2 H 1 1.073 0.03 . 1 . . . . . 175 A HB . 28138 1 259 . 1 . 1 40 40 ALA HB3 H 1 1.073 0.03 . 1 . . . . . 175 A HB . 28138 1 260 . 1 . 1 40 40 ALA C C 13 175.245 0.2 . 1 . . . . . 175 A CO . 28138 1 261 . 1 . 1 40 40 ALA CA C 13 50.063 0.2 . 1 . . . . . 175 A CA . 28138 1 262 . 1 . 1 40 40 ALA CB C 13 16.361 0.2 . 1 . . . . . 175 A CB . 28138 1 263 . 1 . 1 40 40 ALA N N 15 122.386 0.2 . 1 . . . . . 175 A N . 28138 1 264 . 1 . 1 41 41 GLN H H 1 8.190 0.03 . 1 . . . . . 176 Q NH . 28138 1 265 . 1 . 1 41 41 GLN HA H 1 4.052 0.03 . 1 . . . . . 176 Q HA . 28138 1 266 . 1 . 1 41 41 GLN HB2 H 1 1.757 0.03 . 1 . . . . . 176 Q HB . 28138 1 267 . 1 . 1 41 41 GLN HB3 H 1 1.757 0.03 . 1 . . . . . 176 Q HB . 28138 1 268 . 1 . 1 41 41 GLN C C 13 173.634 0.2 . 1 . . . . . 176 Q CO . 28138 1 269 . 1 . 1 41 41 GLN CA C 13 53.400 0.2 . 1 . . . . . 176 Q CA . 28138 1 270 . 1 . 1 41 41 GLN CB C 13 26.732 0.2 . 1 . . . . . 176 Q CB . 28138 1 271 . 1 . 1 41 41 GLN N N 15 119.068 0.2 . 1 . . . . . 176 Q N . 28138 1 272 . 1 . 1 42 42 THR H H 1 8.041 0.03 . 1 . . . . . 177 T NH . 28138 1 273 . 1 . 1 42 42 THR HA H 1 3.951 0.03 . 1 . . . . . 177 T HA . 28138 1 274 . 1 . 1 42 42 THR C C 13 171.653 0.2 . 1 . . . . . 177 T CO . 28138 1 275 . 1 . 1 42 42 THR CA C 13 59.289 0.2 . 1 . . . . . 177 T CA . 28138 1 276 . 1 . 1 42 42 THR CB C 13 67.183 0.2 . 1 . . . . . 177 T CB . 28138 1 277 . 1 . 1 42 42 THR N N 15 114.919 0.2 . 1 . . . . . 177 T N . 28138 1 278 . 1 . 1 43 43 ALA H H 1 8.247 0.03 . 1 . . . . . 178 A NH . 28138 1 279 . 1 . 1 43 43 ALA HA H 1 4.072 0.03 . 1 . . . . . 178 A HA . 28138 1 280 . 1 . 1 43 43 ALA C C 13 174.950 0.2 . 1 . . . . . 178 A CO . 28138 1 281 . 1 . 1 43 43 ALA CA C 13 50.014 0.2 . 1 . . . . . 178 A CA . 28138 1 282 . 1 . 1 43 43 ALA CB C 13 16.582 0.2 . 1 . . . . . 178 A CB . 28138 1 283 . 1 . 1 43 43 ALA N N 15 126.283 0.2 . 1 . . . . . 178 A N . 28138 1 284 . 1 . 1 44 44 SER H H 1 8.200 0.03 . 1 . . . . . 179 S NH . 28138 1 285 . 1 . 1 44 44 SER HA H 1 4.165 0.03 . 1 . . . . . 179 S HA . 28138 1 286 . 1 . 1 44 44 SER HB2 H 1 3.547 0.03 . 1 . . . . . 179 S HB . 28138 1 287 . 1 . 1 44 44 SER HB3 H 1 3.547 0.03 . 1 . . . . . 179 S HB . 28138 1 288 . 1 . 1 44 44 SER C C 13 171.795 0.2 . 1 . . . . . 179 S CO . 28138 1 289 . 1 . 1 44 44 SER CA C 13 55.645 0.2 . 1 . . . . . 179 S CA . 28138 1 290 . 1 . 1 44 44 SER CB C 13 61.341 0.2 . 1 . . . . . 179 S CB . 28138 1 291 . 1 . 1 44 44 SER N N 15 114.919 0.2 . 1 . . . . . 179 S N . 28138 1 292 . 1 . 1 45 45 GLY H H 1 8.064 0.03 . 1 . . . . . 180 G NH . 28138 1 293 . 1 . 1 45 45 GLY C C 13 168.342 0.2 . 1 . . . . . 180 G CO . 28138 1 294 . 1 . 1 45 45 GLY CA C 13 41.832 0.2 . 1 . . . . . 180 G CA . 28138 1 295 . 1 . 1 45 45 GLY N N 15 110.546 0.2 . 1 . . . . . 180 G N . 28138 1 296 . 1 . 1 47 47 PRO HA H 1 4.057 0.03 . 1 . . . . . 182 P HA . 28138 1 297 . 1 . 1 47 47 PRO HB2 H 1 1.921 0.03 . 1 . . . . . 182 P HB2 . 28138 1 298 . 1 . 1 47 47 PRO HB3 H 1 1.592 0.03 . 1 . . . . . 182 P HB3 . 28138 1 299 . 1 . 1 47 47 PRO C C 13 173.834 0.2 . 1 . . . . . 182 P CO . 28138 1 300 . 1 . 1 47 47 PRO CA C 13 60.319 0.2 . 1 . . . . . 182 P CA . 28138 1 301 . 1 . 1 47 47 PRO CB C 13 29.290 0.2 . 1 . . . . . 182 P CB . 28138 1 302 . 1 . 1 48 48 ALA H H 1 8.210 0.03 . 1 . . . . . 183 A NH . 28138 1 303 . 1 . 1 48 48 ALA HA H 1 3.940 0.03 . 1 . . . . . 183 A HA . 28138 1 304 . 1 . 1 48 48 ALA HB1 H 1 1.013 0.03 . 1 . . . . . 183 A HB . 28138 1 305 . 1 . 1 48 48 ALA HB2 H 1 1.013 0.03 . 1 . . . . . 183 A HB . 28138 1 306 . 1 . 1 48 48 ALA HB3 H 1 1.013 0.03 . 1 . . . . . 183 A HB . 28138 1 307 . 1 . 1 48 48 ALA C C 13 174.903 0.2 . 1 . . . . . 183 A CO . 28138 1 308 . 1 . 1 48 48 ALA CA C 13 49.599 0.2 . 1 . . . . . 183 A CA . 28138 1 309 . 1 . 1 48 48 ALA CB C 13 16.453 0.2 . 1 . . . . . 183 A CB . 28138 1 310 . 1 . 1 48 48 ALA N N 15 123.827 0.2 . 1 . . . . . 183 A N . 28138 1 311 . 1 . 1 49 49 LEU H H 1 8.074 0.03 . 1 . . . . . 184 L NH . 28138 1 312 . 1 . 1 49 49 LEU HA H 1 3.964 0.03 . 1 . . . . . 184 L HA . 28138 1 313 . 1 . 1 49 49 LEU HB2 H 1 1.163 0.03 . 1 . . . . . 184 L HB . 28138 1 314 . 1 . 1 49 49 LEU HB3 H 1 1.163 0.03 . 1 . . . . . 184 L HB . 28138 1 315 . 1 . 1 49 49 LEU C C 13 174.594 0.2 . 1 . . . . . 184 L CO . 28138 1 316 . 1 . 1 49 49 LEU CA C 13 52.459 0.2 . 1 . . . . . 184 L CA . 28138 1 317 . 1 . 1 49 49 LEU CB C 13 39.741 0.2 . 1 . . . . . 184 L CB . 28138 1 318 . 1 . 1 49 49 LEU N N 15 121.259 0.2 . 1 . . . . . 184 L N . 28138 1 319 . 1 . 1 50 50 GLU H H 1 8.259 0.03 . 1 . . . . . 185 E NH . 28138 1 320 . 1 . 1 50 50 GLU HA H 1 3.944 0.03 . 1 . . . . . 185 E HA . 28138 1 321 . 1 . 1 50 50 GLU HB2 H 1 1.603 0.03 . 1 . . . . . 185 E HB . 28138 1 322 . 1 . 1 50 50 GLU HB3 H 1 1.603 0.03 . 1 . . . . . 185 E HB . 28138 1 323 . 1 . 1 50 50 GLU C C 13 173.325 0.2 . 1 . . . . . 185 E CO . 28138 1 324 . 1 . 1 50 50 GLU CA C 13 53.872 0.2 . 1 . . . . . 185 E CA . 28138 1 325 . 1 . 1 50 50 GLU CB C 13 27.586 0.2 . 1 . . . . . 185 E CB . 28138 1 326 . 1 . 1 50 50 GLU N N 15 121.309 0.2 . 1 . . . . . 185 E N . 28138 1 327 . 1 . 1 51 51 TRP H H 1 8.098 0.03 . 1 . . . . . 186 W NH . 28138 1 328 . 1 . 1 51 51 TRP HA H 1 4.293 0.03 . 1 . . . . . 186 W HA . 28138 1 329 . 1 . 1 51 51 TRP HB2 H 1 2.911 0.03 . 1 . . . . . 186 W HB . 28138 1 330 . 1 . 1 51 51 TRP HB3 H 1 2.911 0.03 . 1 . . . . . 186 W HB . 28138 1 331 . 1 . 1 51 51 TRP C C 13 173.202 0.2 . 1 . . . . . 186 W CO . 28138 1 332 . 1 . 1 51 51 TRP CA C 13 54.956 0.2 . 1 . . . . . 186 W CA . 28138 1 333 . 1 . 1 51 51 TRP CB C 13 27.008 0.2 . 1 . . . . . 186 W CB . 28138 1 334 . 1 . 1 51 51 TRP N N 15 122.425 0.2 . 1 . . . . . 186 W N . 28138 1 335 . 1 . 1 52 52 SER H H 1 7.792 0.03 . 1 . . . . . 187 S NH . 28138 1 336 . 1 . 1 52 52 SER HA H 1 3.950 0.03 . 1 . . . . . 187 S HA . 28138 1 337 . 1 . 1 52 52 SER HB2 H 1 3.363 0.03 . 1 . . . . . 187 S HB . 28138 1 338 . 1 . 1 52 52 SER HB3 H 1 3.363 0.03 . 1 . . . . . 187 S HB . 28138 1 339 . 1 . 1 52 52 SER C C 13 170.816 0.2 . 1 . . . . . 187 S CO . 28138 1 340 . 1 . 1 52 52 SER CA C 13 55.169 0.2 . 1 . . . . . 187 S CA . 28138 1 341 . 1 . 1 52 52 SER CB C 13 61.475 0.2 . 1 . . . . . 187 S CB . 28138 1 342 . 1 . 1 52 52 SER N N 15 117.852 0.2 . 1 . . . . . 187 S N . 28138 1 343 . 1 . 1 53 53 ALA H H 1 8.069 0.03 . 1 . . . . . 188 A NH . 28138 1 344 . 1 . 1 53 53 ALA HA H 1 3.893 0.03 . 1 . . . . . 188 A HA . 28138 1 345 . 1 . 1 53 53 ALA HB1 H 1 1.066 0.03 . 1 . . . . . 188 A HB . 28138 1 346 . 1 . 1 53 53 ALA HB2 H 1 1.066 0.03 . 1 . . . . . 188 A HB . 28138 1 347 . 1 . 1 53 53 ALA HB3 H 1 1.066 0.03 . 1 . . . . . 188 A HB . 28138 1 348 . 1 . 1 53 53 ALA C C 13 175.257 0.2 . 1 . . . . . 188 A CO . 28138 1 349 . 1 . 1 53 53 ALA CA C 13 49.978 0.2 . 1 . . . . . 188 A CA . 28138 1 350 . 1 . 1 53 53 ALA CB C 13 16.578 0.2 . 1 . . . . . 188 A CB . 28138 1 351 . 1 . 1 53 53 ALA N N 15 125.888 0.2 . 1 . . . . . 188 A N . 28138 1 352 . 1 . 1 54 54 THR H H 1 8.041 0.03 . 1 . . . . . 189 T NH . 28138 1 353 . 1 . 1 54 54 THR HA H 1 3.932 0.03 . 1 . . . . . 189 T HA . 28138 1 354 . 1 . 1 54 54 THR C C 13 171.666 0.2 . 1 . . . . . 189 T CO . 28138 1 355 . 1 . 1 54 54 THR CA C 13 59.172 0.2 . 1 . . . . . 189 T CA . 28138 1 356 . 1 . 1 54 54 THR CB C 13 67.138 0.2 . 1 . . . . . 189 T CB . 28138 1 357 . 1 . 1 54 54 THR N N 15 112.662 0.2 . 1 . . . . . 189 T N . 28138 1 358 . 1 . 1 55 55 ASN H H 1 8.315 0.03 . 1 . . . . . 190 N NH . 28138 1 359 . 1 . 1 55 55 ASN HA H 1 4.395 0.03 . 1 . . . . . 190 N HA . 28138 1 360 . 1 . 1 55 55 ASN HB2 H 1 2.451 0.03 . 1 . . . . . 190 N HB . 28138 1 361 . 1 . 1 55 55 ASN HB3 H 1 2.451 0.03 . 1 . . . . . 190 N HB . 28138 1 362 . 1 . 1 55 55 ASN C C 13 172.613 0.2 . 1 . . . . . 190 N CO . 28138 1 363 . 1 . 1 55 55 ASN CA C 13 50.704 0.2 . 1 . . . . . 190 N CA . 28138 1 364 . 1 . 1 55 55 ASN CB C 13 36.389 0.2 . 1 . . . . . 190 N CB . 28138 1 365 . 1 . 1 55 55 ASN N N 15 120.735 0.2 . 1 . . . . . 190 N N . 28138 1 366 . 1 . 1 56 56 GLU H H 1 8.450 0.03 . 1 . . . . . 191 E NH . 28138 1 367 . 1 . 1 56 56 GLU HA H 1 3.959 0.03 . 1 . . . . . 191 E HA . 28138 1 368 . 1 . 1 56 56 GLU HB2 H 1 1.663 0.03 . 1 . . . . . 191 E HB . 28138 1 369 . 1 . 1 56 56 GLU HB3 H 1 1.663 0.03 . 1 . . . . . 191 E HB . 28138 1 370 . 1 . 1 56 56 GLU C C 13 174.299 0.2 . 1 . . . . . 191 E CO . 28138 1 371 . 1 . 1 56 56 GLU CA C 13 54.897 0.2 . 1 . . . . . 191 E CA . 28138 1 372 . 1 . 1 56 56 GLU CB C 13 27.406 0.2 . 1 . . . . . 191 E CB . 28138 1 373 . 1 . 1 56 56 GLU N N 15 121.529 0.2 . 1 . . . . . 191 E N . 28138 1 374 . 1 . 1 57 57 GLU H H 1 8.360 0.03 . 1 . . . . . 192 E NH . 28138 1 375 . 1 . 1 57 57 GLU HA H 1 3.863 0.03 . 1 . . . . . 192 E HA . 28138 1 376 . 1 . 1 57 57 GLU HB2 H 1 1.691 0.03 . 1 . . . . . 192 E HB . 28138 1 377 . 1 . 1 57 57 GLU HB3 H 1 1.691 0.03 . 1 . . . . . 192 E HB . 28138 1 378 . 1 . 1 57 57 GLU C C 13 174.329 0.2 . 1 . . . . . 192 E CO . 28138 1 379 . 1 . 1 57 57 GLU CA C 13 54.899 0.2 . 1 . . . . . 192 E CA . 28138 1 380 . 1 . 1 57 57 GLU CB C 13 27.229 0.2 . 1 . . . . . 192 E CB . 28138 1 381 . 1 . 1 57 57 GLU N N 15 120.523 0.2 . 1 . . . . . 192 E N . 28138 1 382 . 1 . 1 58 58 ASP H H 1 8.183 0.03 . 1 . . . . . 193 D NH . 28138 1 383 . 1 . 1 58 58 ASP C C 13 173.780 0.2 . 1 . . . . . 193 D CO . 28138 1 384 . 1 . 1 58 58 ASP CA C 13 52.414 0.2 . 1 . . . . . 193 D CA . 28138 1 385 . 1 . 1 58 58 ASP CB C 13 38.603 0.2 . 1 . . . . . 193 D CB . 28138 1 386 . 1 . 1 58 58 ASP N N 15 120.889 0.2 . 1 . . . . . 193 D N . 28138 1 387 . 1 . 1 59 59 ASP H H 1 8.078 0.03 . 1 . . . . . 194 D NH . 28138 1 388 . 1 . 1 59 59 ASP HA H 1 4.208 0.03 . 1 . . . . . 194 D HA . 28138 1 389 . 1 . 1 59 59 ASP HB2 H 1 2.358 0.03 . 1 . . . . . 194 D HB . 28138 1 390 . 1 . 1 59 59 ASP HB3 H 1 2.358 0.03 . 1 . . . . . 194 D HB . 28138 1 391 . 1 . 1 59 59 ASP C C 13 174.800 0.2 . 1 . . . . . 194 D CO . 28138 1 392 . 1 . 1 59 59 ASP CA C 13 53.020 0.2 . 1 . . . . . 194 D CA . 28138 1 393 . 1 . 1 59 59 ASP CB C 13 38.590 0.2 . 1 . . . . . 194 D CB . 28138 1 394 . 1 . 1 59 59 ASP N N 15 120.575 0.2 . 1 . . . . . 194 D N . 28138 1 395 . 1 . 1 60 60 LEU H H 1 8.227 0.03 . 1 . . . . . 195 L NH . 28138 1 396 . 1 . 1 60 60 LEU C C 13 176.935 0.2 . 1 . . . . . 195 L CO . 28138 1 397 . 1 . 1 60 60 LEU CA C 13 54.900 0.2 . 1 . . . . . 195 L CA . 28138 1 398 . 1 . 1 60 60 LEU CB C 13 38.791 0.2 . 1 . . . . . 195 L CB . 28138 1 399 . 1 . 1 60 60 LEU N N 15 121.620 0.2 . 1 . . . . . 195 L N . 28138 1 400 . 1 . 1 61 61 SER H H 1 8.222 0.03 . 1 . . . . . 196 S NH . 28138 1 401 . 1 . 1 61 61 SER HA H 1 3.979 0.03 . 1 . . . . . 196 S HA . 28138 1 402 . 1 . 1 61 61 SER HB2 H 1 3.684 0.03 . 1 . . . . . 196 S HB . 28138 1 403 . 1 . 1 61 61 SER HB3 H 1 3.684 0.03 . 1 . . . . . 196 S HB . 28138 1 404 . 1 . 1 61 61 SER C C 13 174.559 0.2 . 1 . . . . . 196 S CO . 28138 1 405 . 1 . 1 61 61 SER CA C 13 58.665 0.2 . 1 . . . . . 196 S CA . 28138 1 406 . 1 . 1 61 61 SER CB C 13 59.921 0.2 . 1 . . . . . 196 S CB . 28138 1 407 . 1 . 1 61 61 SER N N 15 116.256 0.2 . 1 . . . . . 196 S N . 28138 1 408 . 1 . 1 62 62 VAL H H 1 7.830 0.03 . 1 . . . . . 197 V NH . 28138 1 409 . 1 . 1 62 62 VAL HA H 1 3.277 0.03 . 1 . . . . . 197 V HA . 28138 1 410 . 1 . 1 62 62 VAL HB H 1 1.897 0.03 . 1 . . . . . 197 V HB . 28138 1 411 . 1 . 1 62 62 VAL C C 13 174.768 0.2 . 1 . . . . . 197 V CO . 28138 1 412 . 1 . 1 62 62 VAL CA C 13 63.711 0.2 . 1 . . . . . 197 V CA . 28138 1 413 . 1 . 1 62 62 VAL CB C 13 29.264 0.2 . 1 . . . . . 197 V CB . 28138 1 414 . 1 . 1 62 62 VAL N N 15 123.515 0.2 . 1 . . . . . 197 V N . 28138 1 415 . 1 . 1 63 63 GLU H H 1 8.151 0.03 . 1 . . . . . 198 E NH . 28138 1 416 . 1 . 1 63 63 GLU HA H 1 3.238 0.03 . 1 . . . . . 198 E HA . 28138 1 417 . 1 . 1 63 63 GLU HB2 H 1 1.738 0.03 . 1 . . . . . 198 E HB . 28138 1 418 . 1 . 1 63 63 GLU HB3 H 1 1.738 0.03 . 1 . . . . . 198 E HB . 28138 1 419 . 1 . 1 63 63 GLU C C 13 175.303 0.2 . 1 . . . . . 198 E CO . 28138 1 420 . 1 . 1 63 63 GLU CA C 13 58.158 0.2 . 1 . . . . . 198 E CA . 28138 1 421 . 1 . 1 63 63 GLU CB C 13 26.141 0.2 . 1 . . . . . 198 E CB . 28138 1 422 . 1 . 1 63 63 GLU N N 15 118.681 0.2 . 1 . . . . . 198 E N . 28138 1 423 . 1 . 1 64 64 ALA H H 1 7.960 0.03 . 1 . . . . . 199 A NH . 28138 1 424 . 1 . 1 64 64 ALA HA H 1 3.772 0.03 . 1 . . . . . 199 A HA . 28138 1 425 . 1 . 1 64 64 ALA HB1 H 1 1.135 0.03 . 1 . . . . . 199 A HB . 28138 1 426 . 1 . 1 64 64 ALA HB2 H 1 1.135 0.03 . 1 . . . . . 199 A HB . 28138 1 427 . 1 . 1 64 64 ALA HB3 H 1 1.135 0.03 . 1 . . . . . 199 A HB . 28138 1 428 . 1 . 1 64 64 ALA C C 13 177.421 0.2 . 1 . . . . . 199 A CO . 28138 1 429 . 1 . 1 64 64 ALA CA C 13 52.171 0.2 . 1 . . . . . 199 A CA . 28138 1 430 . 1 . 1 64 64 ALA CB C 13 15.216 0.2 . 1 . . . . . 199 A CB . 28138 1 431 . 1 . 1 64 64 ALA N N 15 120.001 0.2 . 1 . . . . . 199 A N . 28138 1 432 . 1 . 1 65 65 GLU H H 1 7.594 0.03 . 1 . . . . . 200 E NH . 28138 1 433 . 1 . 1 65 65 GLU HA H 1 3.911 0.03 . 1 . . . . . 200 E HA . 28138 1 434 . 1 . 1 65 65 GLU HB2 H 1 1.659 0.03 . 1 . . . . . 200 E HB . 28138 1 435 . 1 . 1 65 65 GLU HB3 H 1 1.659 0.03 . 1 . . . . . 200 E HB . 28138 1 436 . 1 . 1 65 65 GLU C C 13 175.603 0.2 . 1 . . . . . 200 E CO . 28138 1 437 . 1 . 1 65 65 GLU CA C 13 56.100 0.2 . 1 . . . . . 200 E CA . 28138 1 438 . 1 . 1 65 65 GLU CB C 13 26.853 0.2 . 1 . . . . . 200 E CB . 28138 1 439 . 1 . 1 65 65 GLU N N 15 120.243 0.2 . 1 . . . . . 200 E N . 28138 1 440 . 1 . 1 66 66 ILE H H 1 7.918 0.03 . 1 . . . . . 201 I NH . 28138 1 441 . 1 . 1 66 66 ILE HA H 1 3.038 0.03 . 1 . . . . . 201 I HA . 28138 1 442 . 1 . 1 66 66 ILE HB H 1 1.468 0.03 . 1 . . . . . 201 I HB . 28138 1 443 . 1 . 1 66 66 ILE C C 13 174.732 0.2 . 1 . . . . . 201 I CO . 28138 1 444 . 1 . 1 66 66 ILE CA C 13 63.440 0.2 . 1 . . . . . 201 I CA . 28138 1 445 . 1 . 1 66 66 ILE CB C 13 35.258 0.2 . 1 . . . . . 201 I CB . 28138 1 446 . 1 . 1 66 66 ILE N N 15 118.383 0.2 . 1 . . . . . 201 I N . 28138 1 447 . 1 . 1 67 67 ALA H H 1 8.495 0.03 . 1 . . . . . 202 A NH . 28138 1 448 . 1 . 1 67 67 ALA HA H 1 3.255 0.03 . 1 . . . . . 202 A HA . 28138 1 449 . 1 . 1 67 67 ALA HB1 H 1 1.092 0.03 . 1 . . . . . 202 A HB . 28138 1 450 . 1 . 1 67 67 ALA HB2 H 1 1.092 0.03 . 1 . . . . . 202 A HB . 28138 1 451 . 1 . 1 67 67 ALA HB3 H 1 1.092 0.03 . 1 . . . . . 202 A HB . 28138 1 452 . 1 . 1 67 67 ALA C C 13 176.461 0.2 . 1 . . . . . 202 A CO . 28138 1 453 . 1 . 1 67 67 ALA CA C 13 52.913 0.2 . 1 . . . . . 202 A CA . 28138 1 454 . 1 . 1 67 67 ALA CB C 13 15.579 0.2 . 1 . . . . . 202 A CB . 28138 1 455 . 1 . 1 67 67 ALA N N 15 119.414 0.2 . 1 . . . . . 202 A N . 28138 1 456 . 1 . 1 68 68 HIS H H 1 8.153 0.03 . 1 . . . . . 203 H NH . 28138 1 457 . 1 . 1 68 68 HIS HA H 1 4.018 0.03 . 1 . . . . . 203 H HA . 28138 1 458 . 1 . 1 68 68 HIS HB2 H 1 3.029 0.03 . 1 . . . . . 203 H HB . 28138 1 459 . 1 . 1 68 68 HIS HB3 H 1 3.029 0.03 . 1 . . . . . 203 H HB . 28138 1 460 . 1 . 1 68 68 HIS C C 13 174.681 0.2 . 1 . . . . . 203 H CO . 28138 1 461 . 1 . 1 68 68 HIS CA C 13 56.131 0.2 . 1 . . . . . 203 H CA . 28138 1 462 . 1 . 1 68 68 HIS CB C 13 26.280 0.2 . 1 . . . . . 203 H CB . 28138 1 463 . 1 . 1 68 68 HIS N N 15 115.873 0.2 . 1 . . . . . 203 H N . 28138 1 464 . 1 . 1 69 69 GLN H H 1 7.932 0.03 . 1 . . . . . 204 Q NH . 28138 1 465 . 1 . 1 69 69 GLN HA H 1 3.645 0.03 . 1 . . . . . 204 Q HA . 28138 1 466 . 1 . 1 69 69 GLN C C 13 176.910 0.2 . 1 . . . . . 204 Q CO . 28138 1 467 . 1 . 1 69 69 GLN CA C 13 58.003 0.2 . 1 . . . . . 204 Q CA . 28138 1 468 . 1 . 1 69 69 GLN CB C 13 26.237 0.2 . 1 . . . . . 204 Q CB . 28138 1 469 . 1 . 1 69 69 GLN N N 15 116.838 0.2 . 1 . . . . . 204 Q N . 28138 1 470 . 1 . 1 70 70 ILE H H 1 8.238 0.03 . 1 . . . . . 205 I NH . 28138 1 471 . 1 . 1 70 70 ILE HA H 1 2.916 0.03 . 1 . . . . . 205 I HA . 28138 1 472 . 1 . 1 70 70 ILE HB H 1 1.122 0.03 . 1 . . . . . 205 I HB . 28138 1 473 . 1 . 1 70 70 ILE C C 13 174.559 0.2 . 1 . . . . . 205 I CO . 28138 1 474 . 1 . 1 70 70 ILE CA C 13 63.553 0.2 . 1 . . . . . 205 I CA . 28138 1 475 . 1 . 1 70 70 ILE CB C 13 34.628 0.2 . 1 . . . . . 205 I CB . 28138 1 476 . 1 . 1 70 70 ILE N N 15 119.725 0.2 . 1 . . . . . 205 I N . 28138 1 477 . 1 . 1 71 71 ALA H H 1 8.595 0.03 . 1 . . . . . 206 A NH . 28138 1 478 . 1 . 1 71 71 ALA HA H 1 3.528 0.03 . 1 . . . . . 206 A HA . 28138 1 479 . 1 . 1 71 71 ALA HB1 H 1 1.055 0.03 . 1 . . . . . 206 A HB . 28138 1 480 . 1 . 1 71 71 ALA HB2 H 1 1.055 0.03 . 1 . . . . . 206 A HB . 28138 1 481 . 1 . 1 71 71 ALA HB3 H 1 1.055 0.03 . 1 . . . . . 206 A HB . 28138 1 482 . 1 . 1 71 71 ALA C C 13 178.973 0.2 . 1 . . . . . 206 A CO . 28138 1 483 . 1 . 1 71 71 ALA CA C 13 53.201 0.2 . 1 . . . . . 206 A CA . 28138 1 484 . 1 . 1 71 71 ALA CB C 13 15.347 0.2 . 1 . . . . . 206 A CB . 28138 1 485 . 1 . 1 71 71 ALA N N 15 120.831 0.2 . 1 . . . . . 206 A N . 28138 1 486 . 1 . 1 72 72 GLU H H 1 7.801 0.03 . 1 . . . . . 207 E NH . 28138 1 487 . 1 . 1 72 72 GLU HA H 1 3.799 0.03 . 1 . . . . . 207 E HA . 28138 1 488 . 1 . 1 72 72 GLU HB2 H 1 1.738 0.03 . 1 . . . . . 207 E HB . 28138 1 489 . 1 . 1 72 72 GLU HB3 H 1 1.738 0.03 . 1 . . . . . 207 E HB . 28138 1 490 . 1 . 1 72 72 GLU C C 13 174.752 0.2 . 1 . . . . . 207 E CO . 28138 1 491 . 1 . 1 72 72 GLU CA C 13 56.040 0.2 . 1 . . . . . 207 E CA . 28138 1 492 . 1 . 1 72 72 GLU CB C 13 27.223 0.2 . 1 . . . . . 207 E CB . 28138 1 493 . 1 . 1 72 72 GLU N N 15 116.387 0.2 . 1 . . . . . 207 E N . 28138 1 494 . 1 . 1 73 73 SER H H 1 7.256 0.03 . 1 . . . . . 208 S NH . 28138 1 495 . 1 . 1 73 73 SER HA H 1 4.706 0.03 . 1 . . . . . 208 S HA . 28138 1 496 . 1 . 1 73 73 SER HB2 H 1 4.269 0.03 . 1 . . . . . 208 S HB2 . 28138 1 497 . 1 . 1 73 73 SER HB3 H 1 3.599 0.03 . 1 . . . . . 208 S HB3 . 28138 1 498 . 1 . 1 73 73 SER C C 13 173.706 0.2 . 1 . . . . . 208 S CO . 28138 1 499 . 1 . 1 73 73 SER CA C 13 54.630 0.2 . 1 . . . . . 208 S CA . 28138 1 500 . 1 . 1 73 73 SER CB C 13 61.901 0.2 . 1 . . . . . 208 S CB . 28138 1 501 . 1 . 1 73 73 SER N N 15 113.632 0.2 . 1 . . . . . 208 S N . 28138 1 502 . 1 . 1 74 74 PHE H H 1 7.296 0.03 . 1 . . . . . 209 F NH . 28138 1 503 . 1 . 1 74 74 PHE HA H 1 4.022 0.03 . 1 . . . . . 209 F HA . 28138 1 504 . 1 . 1 74 74 PHE HB2 H 1 3.430 0.03 . 1 . . . . . 209 F HB2 . 28138 1 505 . 1 . 1 74 74 PHE HB3 H 1 2.738 0.03 . 1 . . . . . 209 F HB3 . 28138 1 506 . 1 . 1 74 74 PHE C C 13 172.534 0.2 . 1 . . . . . 209 F CO . 28138 1 507 . 1 . 1 74 74 PHE CA C 13 60.445 0.2 . 1 . . . . . 209 F CA . 28138 1 508 . 1 . 1 74 74 PHE CB C 13 38.216 0.2 . 1 . . . . . 209 F CB . 28138 1 509 . 1 . 1 74 74 PHE N N 15 125.525 0.2 . 1 . . . . . 209 F N . 28138 1 510 . 1 . 1 75 75 SER H H 1 8.463 0.03 . 1 . . . . . 210 S NH . 28138 1 511 . 1 . 1 75 75 SER HA H 1 4.363 0.03 . 1 . . . . . 210 S HA . 28138 1 512 . 1 . 1 75 75 SER HB2 H 1 3.626 0.03 . 1 . . . . . 210 S HB . 28138 1 513 . 1 . 1 75 75 SER HB3 H 1 3.626 0.03 . 1 . . . . . 210 S HB . 28138 1 514 . 1 . 1 75 75 SER C C 13 172.813 0.2 . 1 . . . . . 210 S CO . 28138 1 515 . 1 . 1 75 75 SER CA C 13 54.541 0.2 . 1 . . . . . 210 S CA . 28138 1 516 . 1 . 1 75 75 SER CB C 13 61.507 0.2 . 1 . . . . . 210 S CB . 28138 1 517 . 1 . 1 75 75 SER N N 15 106.009 0.2 . 1 . . . . . 210 S N . 28138 1 518 . 1 . 1 76 76 LYS H H 1 7.289 0.03 . 1 . . . . . 211 K NH . 28138 1 519 . 1 . 1 76 76 LYS HA H 1 3.611 0.03 . 1 . . . . . 211 K HA . 28138 1 520 . 1 . 1 76 76 LYS HB2 H 1 1.425 0.03 . 1 . . . . . 211 K HB . 28138 1 521 . 1 . 1 76 76 LYS HB3 H 1 1.425 0.03 . 1 . . . . . 211 K HB . 28138 1 522 . 1 . 1 76 76 LYS C C 13 172.134 0.2 . 1 . . . . . 211 K CO . 28138 1 523 . 1 . 1 76 76 LYS CA C 13 54.384 0.2 . 1 . . . . . 211 K CA . 28138 1 524 . 1 . 1 76 76 LYS CB C 13 30.050 0.2 . 1 . . . . . 211 K CB . 28138 1 525 . 1 . 1 76 76 LYS N N 15 127.076 0.2 . 1 . . . . . 211 K N . 28138 1 526 . 1 . 1 77 77 LYS H H 1 8.443 0.03 . 1 . . . . . 212 K NH . 28138 1 527 . 1 . 1 77 77 LYS HA H 1 3.910 0.03 . 1 . . . . . 212 K HA . 28138 1 528 . 1 . 1 77 77 LYS HB2 H 1 1.514 0.03 . 1 . . . . . 212 K HB . 28138 1 529 . 1 . 1 77 77 LYS HB3 H 1 1.514 0.03 . 1 . . . . . 212 K HB . 28138 1 530 . 1 . 1 77 77 LYS C C 13 172.950 0.2 . 1 . . . . . 212 K CO . 28138 1 531 . 1 . 1 77 77 LYS CA C 13 53.681 0.2 . 1 . . . . . 212 K CA . 28138 1 532 . 1 . 1 77 77 LYS CB C 13 29.868 0.2 . 1 . . . . . 212 K CB . 28138 1 533 . 1 . 1 77 77 LYS N N 15 124.665 0.2 . 1 . . . . . 212 K N . 28138 1 534 . 1 . 1 78 78 TYR H H 1 8.796 0.03 . 1 . . . . . 213 Y NH . 28138 1 535 . 1 . 1 78 78 TYR HA H 1 4.190 0.03 . 1 . . . . . 213 Y HA . 28138 1 536 . 1 . 1 78 78 TYR HB2 H 1 2.340 0.03 . 1 . . . . . 213 Y HB . 28138 1 537 . 1 . 1 78 78 TYR HB3 H 1 2.340 0.03 . 1 . . . . . 213 Y HB . 28138 1 538 . 1 . 1 78 78 TYR C C 13 170.945 0.2 . 1 . . . . . 213 Y CO . 28138 1 539 . 1 . 1 78 78 TYR CA C 13 55.139 0.2 . 1 . . . . . 213 Y CA . 28138 1 540 . 1 . 1 78 78 TYR CB C 13 38.607 0.2 . 1 . . . . . 213 Y CB . 28138 1 541 . 1 . 1 78 78 TYR N N 15 125.097 0.2 . 1 . . . . . 213 Y N . 28138 1 542 . 1 . 1 79 79 LYS H H 1 8.162 0.03 . 1 . . . . . 214 K NH . 28138 1 543 . 1 . 1 79 79 LYS HA H 1 4.280 0.03 . 1 . . . . . 214 K HA . 28138 1 544 . 1 . 1 79 79 LYS HB2 H 1 1.253 0.03 . 1 . . . . . 214 K HB . 28138 1 545 . 1 . 1 79 79 LYS HB3 H 1 1.253 0.03 . 1 . . . . . 214 K HB . 28138 1 546 . 1 . 1 79 79 LYS C C 13 172.523 0.2 . 1 . . . . . 214 K CO . 28138 1 547 . 1 . 1 79 79 LYS CA C 13 53.870 0.2 . 1 . . . . . 214 K CA . 28138 1 548 . 1 . 1 79 79 LYS CB C 13 31.645 0.2 . 1 . . . . . 214 K CB . 28138 1 549 . 1 . 1 79 79 LYS N N 15 118.243 0.2 . 1 . . . . . 214 K N . 28138 1 550 . 1 . 1 80 80 PHE H H 1 8.982 0.03 . 1 . . . . . 215 F NH . 28138 1 551 . 1 . 1 80 80 PHE C C 13 169.904 0.2 . 1 . . . . . 215 F CO . 28138 1 552 . 1 . 1 80 80 PHE CA C 13 52.820 0.2 . 1 . . . . . 215 F CA . 28138 1 553 . 1 . 1 80 80 PHE CB C 13 38.263 0.2 . 1 . . . . . 215 F CB . 28138 1 554 . 1 . 1 80 80 PHE N N 15 119.508 0.2 . 1 . . . . . 215 F N . 28138 1 555 . 1 . 1 81 81 PRO C C 13 173.371 0.2 . 1 . . . . . 216 P CO . 28138 1 556 . 1 . 1 81 81 PRO CA C 13 59.749 0.2 . 1 . . . . . 216 P CA . 28138 1 557 . 1 . 1 81 81 PRO CB C 13 28.826 0.2 . 1 . . . . . 216 P CB . 28138 1 558 . 1 . 1 82 82 SER H H 1 8.271 0.03 . 1 . . . . . 217 S NH . 28138 1 559 . 1 . 1 82 82 SER HA H 1 4.453 0.03 . 1 . . . . . 217 S HA . 28138 1 560 . 1 . 1 82 82 SER HB2 H 1 3.639 0.03 . 1 . . . . . 217 S HB2 . 28138 1 561 . 1 . 1 82 82 SER HB3 H 1 3.156 0.03 . 1 . . . . . 217 S HB3 . 28138 1 562 . 1 . 1 82 82 SER C C 13 173.327 0.2 . 1 . . . . . 217 S CO . 28138 1 563 . 1 . 1 82 82 SER CA C 13 53.675 0.2 . 1 . . . . . 217 S CA . 28138 1 564 . 1 . 1 82 82 SER CB C 13 62.471 0.2 . 1 . . . . . 217 S CB . 28138 1 565 . 1 . 1 82 82 SER N N 15 118.994 0.2 . 1 . . . . . 217 S N . 28138 1 566 . 1 . 1 83 83 ARG H H 1 8.391 0.03 . 1 . . . . . 218 R NH . 28138 1 567 . 1 . 1 83 83 ARG C C 13 173.743 0.2 . 1 . . . . . 218 R CO . 28138 1 568 . 1 . 1 83 83 ARG CA C 13 56.026 0.2 . 1 . . . . . 218 R CA . 28138 1 569 . 1 . 1 83 83 ARG CB C 13 27.334 0.2 . 1 . . . . . 218 R CB . 28138 1 570 . 1 . 1 83 83 ARG N N 15 123.419 0.2 . 1 . . . . . 218 R N . 28138 1 571 . 1 . 1 84 84 SER HA H 1 4.260 0.03 . 1 . . . . . 219 S HA . 28138 1 572 . 1 . 1 84 84 SER HB2 H 1 3.540 0.03 . 1 . . . . . 219 S HB . 28138 1 573 . 1 . 1 84 84 SER HB3 H 1 3.540 0.03 . 1 . . . . . 219 S HB . 28138 1 574 . 1 . 1 84 84 SER C C 13 171.521 0.2 . 1 . . . . . 219 S CO . 28138 1 575 . 1 . 1 84 84 SER CA C 13 55.168 0.2 . 1 . . . . . 219 S CA . 28138 1 576 . 1 . 1 84 84 SER CB C 13 60.630 0.2 . 1 . . . . . 219 S CB . 28138 1 577 . 1 . 1 85 85 SER H H 1 7.847 0.03 . 1 . . . . . 220 S NH . 28138 1 578 . 1 . 1 85 85 SER HA H 1 4.012 0.03 . 1 . . . . . 220 S HA . 28138 1 579 . 1 . 1 85 85 SER HB2 H 1 3.723 0.03 . 1 . . . . . 220 S HB . 28138 1 580 . 1 . 1 85 85 SER HB3 H 1 3.723 0.03 . 1 . . . . . 220 S HB . 28138 1 581 . 1 . 1 85 85 SER C C 13 171.451 0.2 . 1 . . . . . 220 S CO . 28138 1 582 . 1 . 1 85 85 SER CA C 13 56.877 0.2 . 1 . . . . . 220 S CA . 28138 1 583 . 1 . 1 85 85 SER CB C 13 59.855 0.2 . 1 . . . . . 220 S CB . 28138 1 584 . 1 . 1 85 85 SER N N 15 113.617 0.2 . 1 . . . . . 220 S N . 28138 1 585 . 1 . 1 86 86 GLY H H 1 7.872 0.03 . 1 . . . . . 221 G NH . 28138 1 586 . 1 . 1 86 86 GLY HA2 H 1 3.596 0.03 . 1 . . . . . 221 G HA . 28138 1 587 . 1 . 1 86 86 GLY HA3 H 1 3.596 0.03 . 1 . . . . . 221 G HA . 28138 1 588 . 1 . 1 86 86 GLY C C 13 171.321 0.2 . 1 . . . . . 221 G CO . 28138 1 589 . 1 . 1 86 86 GLY CA C 13 42.019 0.2 . 1 . . . . . 221 G CA . 28138 1 590 . 1 . 1 86 86 GLY N N 15 109.410 0.2 . 1 . . . . . 221 G N . 28138 1 591 . 1 . 1 87 87 ILE H H 1 8.448 0.03 . 1 . . . . . 222 I NH . 28138 1 592 . 1 . 1 87 87 ILE HA H 1 4.342 0.03 . 1 . . . . . 222 I HA . 28138 1 593 . 1 . 1 87 87 ILE HB H 1 1.472 0.03 . 1 . . . . . 222 I HB . 28138 1 594 . 1 . 1 87 87 ILE C C 13 172.513 0.2 . 1 . . . . . 222 I CO . 28138 1 595 . 1 . 1 87 87 ILE CA C 13 56.963 0.2 . 1 . . . . . 222 I CA . 28138 1 596 . 1 . 1 87 87 ILE CB C 13 37.875 0.2 . 1 . . . . . 222 I CB . 28138 1 597 . 1 . 1 87 87 ILE N N 15 122.783 0.2 . 1 . . . . . 222 I N . 28138 1 598 . 1 . 1 88 88 LEU H H 1 9.206 0.03 . 1 . . . . . 223 L NH . 28138 1 599 . 1 . 1 88 88 LEU HA H 1 4.378 0.03 . 1 . . . . . 223 L HA . 28138 1 600 . 1 . 1 88 88 LEU HB2 H 1 1.292 0.03 . 1 . . . . . 223 L HB2 . 28138 1 601 . 1 . 1 88 88 LEU HB3 H 1 0.865 0.03 . 1 . . . . . 223 L HB3 . 28138 1 602 . 1 . 1 88 88 LEU C C 13 171.668 0.2 . 1 . . . . . 223 L CO . 28138 1 603 . 1 . 1 88 88 LEU CA C 13 50.879 0.2 . 1 . . . . . 223 L CA . 28138 1 604 . 1 . 1 88 88 LEU CB C 13 41.642 0.2 . 1 . . . . . 223 L CB . 28138 1 605 . 1 . 1 88 88 LEU N N 15 129.830 0.2 . 1 . . . . . 223 L N . 28138 1 606 . 1 . 1 89 89 LEU H H 1 8.570 0.03 . 1 . . . . . 224 L NH . 28138 1 607 . 1 . 1 89 89 LEU HA H 1 5.306 0.03 . 1 . . . . . 224 L HA . 28138 1 608 . 1 . 1 89 89 LEU HB2 H 1 1.570 0.03 . 1 . . . . . 224 L HB2 . 28138 1 609 . 1 . 1 89 89 LEU HB3 H 1 0.876 0.03 . 1 . . . . . 224 L HB3 . 28138 1 610 . 1 . 1 89 89 LEU C C 13 174.054 0.2 . 1 . . . . . 224 L CO . 28138 1 611 . 1 . 1 89 89 LEU CA C 13 50.651 0.2 . 1 . . . . . 224 L CA . 28138 1 612 . 1 . 1 89 89 LEU CB C 13 40.901 0.2 . 1 . . . . . 224 L CB . 28138 1 613 . 1 . 1 89 89 LEU N N 15 126.593 0.2 . 1 . . . . . 224 L N . 28138 1 614 . 1 . 1 90 90 TYR H H 1 9.205 0.03 . 1 . . . . . 225 Y NH . 28138 1 615 . 1 . 1 90 90 TYR HA H 1 4.609 0.03 . 1 . . . . . 225 Y HA . 28138 1 616 . 1 . 1 90 90 TYR HB2 H 1 2.511 0.03 . 1 . . . . . 225 Y HB . 28138 1 617 . 1 . 1 90 90 TYR HB3 H 1 2.511 0.03 . 1 . . . . . 225 Y HB . 28138 1 618 . 1 . 1 90 90 TYR C C 13 170.090 0.2 . 1 . . . . . 225 Y CO . 28138 1 619 . 1 . 1 90 90 TYR CA C 13 55.698 0.2 . 1 . . . . . 225 Y CA . 28138 1 620 . 1 . 1 90 90 TYR CB C 13 43.235 0.2 . 1 . . . . . 225 Y CB . 28138 1 621 . 1 . 1 90 90 TYR N N 15 125.859 0.2 . 1 . . . . . 225 Y N . 28138 1 622 . 1 . 1 91 91 ASN H H 1 6.934 0.03 . 1 . . . . . 226 N NH . 28138 1 623 . 1 . 1 91 91 ASN HA H 1 4.701 0.03 . 1 . . . . . 226 N HA . 28138 1 624 . 1 . 1 91 91 ASN HB2 H 1 2.243 0.03 . 1 . . . . . 226 N HB . 28138 1 625 . 1 . 1 91 91 ASN HB3 H 1 2.243 0.03 . 1 . . . . . 226 N HB . 28138 1 626 . 1 . 1 91 91 ASN C C 13 171.116 0.2 . 1 . . . . . 226 N CO . 28138 1 627 . 1 . 1 91 91 ASN CA C 13 48.117 0.2 . 1 . . . . . 226 N CA . 28138 1 628 . 1 . 1 91 91 ASN CB C 13 39.177 0.2 . 1 . . . . . 226 N CB . 28138 1 629 . 1 . 1 91 91 ASN N N 15 118.302 0.2 . 1 . . . . . 226 N N . 28138 1 630 . 1 . 1 92 92 PHE H H 1 9.097 0.03 . 1 . . . . . 227 F NH . 28138 1 631 . 1 . 1 92 92 PHE HA H 1 3.597 0.03 . 1 . . . . . 227 F HA . 28138 1 632 . 1 . 1 92 92 PHE HB2 H 1 1.978 0.03 . 1 . . . . . 227 F HB . 28138 1 633 . 1 . 1 92 92 PHE HB3 H 1 1.978 0.03 . 1 . . . . . 227 F HB . 28138 1 634 . 1 . 1 92 92 PHE C C 13 176.892 0.2 . 1 . . . . . 227 F CO . 28138 1 635 . 1 . 1 92 92 PHE CA C 13 59.400 0.2 . 1 . . . . . 227 F CA . 28138 1 636 . 1 . 1 92 92 PHE CB C 13 36.239 0.2 . 1 . . . . . 227 F CB . 28138 1 637 . 1 . 1 92 92 PHE N N 15 115.598 0.2 . 1 . . . . . 227 F N . 28138 1 638 . 1 . 1 93 93 GLU H H 1 7.104 0.03 . 1 . . . . . 228 E NH . 28138 1 639 . 1 . 1 93 93 GLU HB2 H 1 1.520 0.03 . 1 . . . . . 228 E HB2 . 28138 1 640 . 1 . 1 93 93 GLU HB3 H 1 1.308 0.03 . 1 . . . . . 228 E HB3 . 28138 1 641 . 1 . 1 93 93 GLU C C 13 175.542 0.2 . 1 . . . . . 228 E CO . 28138 1 642 . 1 . 1 93 93 GLU CA C 13 56.764 0.2 . 1 . . . . . 228 E CA . 28138 1 643 . 1 . 1 93 93 GLU CB C 13 26.445 0.2 . 1 . . . . . 228 E CB . 28138 1 644 . 1 . 1 93 93 GLU N N 15 120.889 0.2 . 1 . . . . . 228 E N . 28138 1 645 . 1 . 1 94 94 GLN H H 1 7.596 0.03 . 1 . . . . . 229 Q NH . 28138 1 646 . 1 . 1 94 94 GLN HA H 1 3.510 0.03 . 1 . . . . . 229 Q HA . 28138 1 647 . 1 . 1 94 94 GLN HB2 H 1 1.446 0.03 . 1 . . . . . 229 Q HB . 28138 1 648 . 1 . 1 94 94 GLN HB3 H 1 1.446 0.03 . 1 . . . . . 229 Q HB . 28138 1 649 . 1 . 1 94 94 GLN C C 13 174.344 0.2 . 1 . . . . . 229 Q CO . 28138 1 650 . 1 . 1 94 94 GLN CA C 13 55.253 0.2 . 1 . . . . . 229 Q CA . 28138 1 651 . 1 . 1 94 94 GLN CB C 13 27.105 0.2 . 1 . . . . . 229 Q CB . 28138 1 652 . 1 . 1 94 94 GLN N N 15 116.202 0.2 . 1 . . . . . 229 Q N . 28138 1 653 . 1 . 1 95 95 LEU H H 1 7.425 0.03 . 1 . . . . . 230 L NH . 28138 1 654 . 1 . 1 95 95 LEU HA H 1 3.735 0.03 . 1 . . . . . 230 L HA . 28138 1 655 . 1 . 1 95 95 LEU C C 13 174.119 0.2 . 1 . . . . . 230 L CO . 28138 1 656 . 1 . 1 95 95 LEU CA C 13 53.911 0.2 . 1 . . . . . 230 L CA . 28138 1 657 . 1 . 1 95 95 LEU CB C 13 39.143 0.2 . 1 . . . . . 230 L CB . 28138 1 658 . 1 . 1 95 95 LEU N N 15 117.463 0.2 . 1 . . . . . 230 L N . 28138 1 659 . 1 . 1 96 96 LYS H H 1 7.679 0.03 . 1 . . . . . 231 K NH . 28138 1 660 . 1 . 1 96 96 LYS C C 13 172.755 0.2 . 1 . . . . . 231 K CO . 28138 1 661 . 1 . 1 96 96 LYS CA C 13 53.979 0.2 . 1 . . . . . 231 K CA . 28138 1 662 . 1 . 1 96 96 LYS CB C 13 26.231 0.2 . 1 . . . . . 231 K CB . 28138 1 663 . 1 . 1 96 96 LYS N N 15 113.200 0.2 . 1 . . . . . 231 K N . 28138 1 664 . 1 . 1 97 97 MET H H 1 8.226 0.03 . 1 . . . . . 232 M NH . 28138 1 665 . 1 . 1 97 97 MET HA H 1 4.306 0.03 . 1 . . . . . 232 M HA . 28138 1 666 . 1 . 1 97 97 MET HB2 H 1 1.983 0.03 . 1 . . . . . 232 M HB2 . 28138 1 667 . 1 . 1 97 97 MET HB3 H 1 1.100 0.03 . 1 . . . . . 232 M HB3 . 28138 1 668 . 1 . 1 97 97 MET C C 13 173.341 0.2 . 1 . . . . . 232 M CO . 28138 1 669 . 1 . 1 97 97 MET CA C 13 51.510 0.2 . 1 . . . . . 232 M CA . 28138 1 670 . 1 . 1 97 97 MET CB C 13 36.257 0.2 . 1 . . . . . 232 M CB . 28138 1 671 . 1 . 1 97 97 MET N N 15 116.404 0.2 . 1 . . . . . 232 M N . 28138 1 672 . 1 . 1 98 98 ASN H H 1 9.082 0.03 . 1 . . . . . 233 N NH . 28138 1 673 . 1 . 1 98 98 ASN HA H 1 4.325 0.03 . 1 . . . . . 233 N HA . 28138 1 674 . 1 . 1 98 98 ASN HB2 H 1 2.602 0.03 . 1 . . . . . 233 N HB . 28138 1 675 . 1 . 1 98 98 ASN HB3 H 1 2.602 0.03 . 1 . . . . . 233 N HB . 28138 1 676 . 1 . 1 98 98 ASN C C 13 173.935 0.2 . 1 . . . . . 233 N CO . 28138 1 677 . 1 . 1 98 98 ASN CA C 13 50.265 0.2 . 1 . . . . . 233 N CA . 28138 1 678 . 1 . 1 98 98 ASN CB C 13 35.976 0.2 . 1 . . . . . 233 N CB . 28138 1 679 . 1 . 1 98 98 ASN N N 15 120.795 0.2 . 1 . . . . . 233 N N . 28138 1 680 . 1 . 1 99 99 LEU H H 1 8.877 0.03 . 1 . . . . . 234 L NH . 28138 1 681 . 1 . 1 99 99 LEU HA H 1 3.652 0.03 . 1 . . . . . 234 L HA . 28138 1 682 . 1 . 1 99 99 LEU HB2 H 1 1.044 0.03 . 1 . . . . . 234 L HB . 28138 1 683 . 1 . 1 99 99 LEU HB3 H 1 1.044 0.03 . 1 . . . . . 234 L HB . 28138 1 684 . 1 . 1 99 99 LEU C C 13 175.017 0.2 . 1 . . . . . 234 L CO . 28138 1 685 . 1 . 1 99 99 LEU CA C 13 56.158 0.2 . 1 . . . . . 234 L CA . 28138 1 686 . 1 . 1 99 99 LEU CB C 13 39.108 0.2 . 1 . . . . . 234 L CB . 28138 1 687 . 1 . 1 99 99 LEU N N 15 124.905 0.2 . 1 . . . . . 234 L N . 28138 1 688 . 1 . 1 100 100 ASP H H 1 8.476 0.03 . 1 . . . . . 235 D NH . 28138 1 689 . 1 . 1 100 100 ASP HA H 1 3.866 0.03 . 1 . . . . . 235 D HA . 28138 1 690 . 1 . 1 100 100 ASP HB2 H 1 2.239 0.03 . 1 . . . . . 235 D HB . 28138 1 691 . 1 . 1 100 100 ASP HB3 H 1 2.239 0.03 . 1 . . . . . 235 D HB . 28138 1 692 . 1 . 1 100 100 ASP C C 13 176.008 0.2 . 1 . . . . . 235 D CO . 28138 1 693 . 1 . 1 100 100 ASP CA C 13 54.891 0.2 . 1 . . . . . 235 D CA . 28138 1 694 . 1 . 1 100 100 ASP CB C 13 37.291 0.2 . 1 . . . . . 235 D CB . 28138 1 695 . 1 . 1 100 100 ASP N N 15 115.796 0.2 . 1 . . . . . 235 D N . 28138 1 696 . 1 . 1 101 101 ASP H H 1 7.430 0.03 . 1 . . . . . 236 D NH . 28138 1 697 . 1 . 1 101 101 ASP HA H 1 4.164 0.03 . 1 . . . . . 236 D HA . 28138 1 698 . 1 . 1 101 101 ASP HB2 H 1 2.405 0.03 . 1 . . . . . 236 D HB . 28138 1 699 . 1 . 1 101 101 ASP HB3 H 1 2.405 0.03 . 1 . . . . . 236 D HB . 28138 1 700 . 1 . 1 101 101 ASP C C 13 176.225 0.2 . 1 . . . . . 236 D CO . 28138 1 701 . 1 . 1 101 101 ASP CA C 13 54.584 0.2 . 1 . . . . . 236 D CA . 28138 1 702 . 1 . 1 101 101 ASP CB C 13 37.757 0.2 . 1 . . . . . 236 D CB . 28138 1 703 . 1 . 1 101 101 ASP N N 15 118.970 0.2 . 1 . . . . . 236 D N . 28138 1 704 . 1 . 1 102 102 ILE H H 1 7.859 0.03 . 1 . . . . . 237 I NH . 28138 1 705 . 1 . 1 102 102 ILE HA H 1 3.154 0.03 . 1 . . . . . 237 I HA . 28138 1 706 . 1 . 1 102 102 ILE C C 13 174.783 0.2 . 1 . . . . . 237 I CO . 28138 1 707 . 1 . 1 102 102 ILE CA C 13 63.764 0.2 . 1 . . . . . 237 I CA . 28138 1 708 . 1 . 1 102 102 ILE CB C 13 35.392 0.2 . 1 . . . . . 237 I CB . 28138 1 709 . 1 . 1 102 102 ILE N N 15 121.483 0.2 . 1 . . . . . 237 I N . 28138 1 710 . 1 . 1 103 103 VAL H H 1 8.465 0.03 . 1 . . . . . 238 V NH . 28138 1 711 . 1 . 1 103 103 VAL HA H 1 2.856 0.03 . 1 . . . . . 238 V HA . 28138 1 712 . 1 . 1 103 103 VAL HB H 1 1.958 0.03 . 1 . . . . . 238 V HB . 28138 1 713 . 1 . 1 103 103 VAL C C 13 173.919 0.2 . 1 . . . . . 238 V CO . 28138 1 714 . 1 . 1 103 103 VAL CA C 13 64.264 0.2 . 1 . . . . . 238 V CA . 28138 1 715 . 1 . 1 103 103 VAL CB C 13 28.589 0.2 . 1 . . . . . 238 V CB . 28138 1 716 . 1 . 1 103 103 VAL N N 15 120.032 0.2 . 1 . . . . . 238 V N . 28138 1 717 . 1 . 1 104 104 LYS H H 1 7.460 0.03 . 1 . . . . . 239 K NH . 28138 1 718 . 1 . 1 104 104 LYS HA H 1 3.457 0.03 . 1 . . . . . 239 K HA . 28138 1 719 . 1 . 1 104 104 LYS HB2 H 1 1.616 0.03 . 1 . . . . . 239 K HB . 28138 1 720 . 1 . 1 104 104 LYS HB3 H 1 1.616 0.03 . 1 . . . . . 239 K HB . 28138 1 721 . 1 . 1 104 104 LYS C C 13 176.431 0.2 . 1 . . . . . 239 K CO . 28138 1 722 . 1 . 1 104 104 LYS CA C 13 57.157 0.2 . 1 . . . . . 239 K CA . 28138 1 723 . 1 . 1 104 104 LYS CB C 13 29.794 0.2 . 1 . . . . . 239 K CB . 28138 1 724 . 1 . 1 104 104 LYS N N 15 116.014 0.2 . 1 . . . . . 239 K N . 28138 1 725 . 1 . 1 105 105 GLU H H 1 7.283 0.03 . 1 . . . . . 240 E NH . 28138 1 726 . 1 . 1 105 105 GLU HA H 1 3.868 0.03 . 1 . . . . . 240 E HA . 28138 1 727 . 1 . 1 105 105 GLU HB2 H 1 1.828 0.03 . 1 . . . . . 240 E HB . 28138 1 728 . 1 . 1 105 105 GLU HB3 H 1 1.828 0.03 . 1 . . . . . 240 E HB . 28138 1 729 . 1 . 1 105 105 GLU C C 13 176.252 0.2 . 1 . . . . . 240 E CO . 28138 1 730 . 1 . 1 105 105 GLU CA C 13 55.321 0.2 . 1 . . . . . 240 E CA . 28138 1 731 . 1 . 1 105 105 GLU CB C 13 27.451 0.2 . 1 . . . . . 240 E CB . 28138 1 732 . 1 . 1 105 105 GLU N N 15 117.176 0.2 . 1 . . . . . 240 E N . 28138 1 733 . 1 . 1 106 106 ALA H H 1 8.803 0.03 . 1 . . . . . 241 A NH . 28138 1 734 . 1 . 1 106 106 ALA HA H 1 3.442 0.03 . 1 . . . . . 241 A HA . 28138 1 735 . 1 . 1 106 106 ALA HB1 H 1 0.973 0.03 . 1 . . . . . 241 A HB . 28138 1 736 . 1 . 1 106 106 ALA HB2 H 1 0.973 0.03 . 1 . . . . . 241 A HB . 28138 1 737 . 1 . 1 106 106 ALA HB3 H 1 0.973 0.03 . 1 . . . . . 241 A HB . 28138 1 738 . 1 . 1 106 106 ALA C C 13 175.566 0.2 . 1 . . . . . 241 A CO . 28138 1 739 . 1 . 1 106 106 ALA CA C 13 51.772 0.2 . 1 . . . . . 241 A CA . 28138 1 740 . 1 . 1 106 106 ALA CB C 13 16.400 0.2 . 1 . . . . . 241 A CB . 28138 1 741 . 1 . 1 106 106 ALA N N 15 122.465 0.2 . 1 . . . . . 241 A N . 28138 1 742 . 1 . 1 107 107 LYS H H 1 7.273 0.03 . 1 . . . . . 242 K NH . 28138 1 743 . 1 . 1 107 107 LYS HA H 1 3.306 0.03 . 1 . . . . . 242 K HA . 28138 1 744 . 1 . 1 107 107 LYS HB2 H 1 1.422 0.03 . 1 . . . . . 242 K HB . 28138 1 745 . 1 . 1 107 107 LYS HB3 H 1 1.422 0.03 . 1 . . . . . 242 K HB . 28138 1 746 . 1 . 1 107 107 LYS C C 13 174.242 0.2 . 1 . . . . . 242 K CO . 28138 1 747 . 1 . 1 107 107 LYS CA C 13 56.184 0.2 . 1 . . . . . 242 K CA . 28138 1 748 . 1 . 1 107 107 LYS CB C 13 29.578 0.2 . 1 . . . . . 242 K CB . 28138 1 749 . 1 . 1 107 107 LYS N N 15 111.552 0.2 . 1 . . . . . 242 K N . 28138 1 750 . 1 . 1 108 108 ASN H H 1 7.552 0.03 . 1 . . . . . 243 N NH . 28138 1 751 . 1 . 1 108 108 ASN HA H 1 4.231 0.03 . 1 . . . . . 243 N HA . 28138 1 752 . 1 . 1 108 108 ASN HB2 H 1 2.664 0.03 . 1 . . . . . 243 N HB . 28138 1 753 . 1 . 1 108 108 ASN HB3 H 1 2.664 0.03 . 1 . . . . . 243 N HB . 28138 1 754 . 1 . 1 108 108 ASN C C 13 172.262 0.2 . 1 . . . . . 243 N CO . 28138 1 755 . 1 . 1 108 108 ASN CA C 13 50.687 0.2 . 1 . . . . . 243 N CA . 28138 1 756 . 1 . 1 108 108 ASN CB C 13 36.140 0.2 . 1 . . . . . 243 N CB . 28138 1 757 . 1 . 1 108 108 ASN N N 15 115.147 0.2 . 1 . . . . . 243 N N . 28138 1 758 . 1 . 1 109 109 VAL H H 1 7.163 0.03 . 1 . . . . . 244 V NH . 28138 1 759 . 1 . 1 109 109 VAL C C 13 171.589 0.2 . 1 . . . . . 244 V CO . 28138 1 760 . 1 . 1 109 109 VAL CA C 13 57.752 0.2 . 1 . . . . . 244 V CA . 28138 1 761 . 1 . 1 109 109 VAL CB C 13 27.953 0.2 . 1 . . . . . 244 V CB . 28138 1 762 . 1 . 1 109 109 VAL N N 15 123.983 0.2 . 1 . . . . . 244 V N . 28138 1 763 . 1 . 1 110 110 PRO HA H 1 3.781 0.03 . 1 . . . . . 245 P HA . 28138 1 764 . 1 . 1 110 110 PRO HB2 H 1 1.868 0.03 . 1 . . . . . 245 P HB2 . 28138 1 765 . 1 . 1 110 110 PRO HB3 H 1 1.555 0.03 . 1 . . . . . 245 P HB3 . 28138 1 766 . 1 . 1 110 110 PRO C C 13 173.245 0.2 . 1 . . . . . 245 P CO . 28138 1 767 . 1 . 1 110 110 PRO CA C 13 61.911 0.2 . 1 . . . . . 245 P CA . 28138 1 768 . 1 . 1 110 110 PRO CB C 13 29.027 0.2 . 1 . . . . . 245 P CB . 28138 1 769 . 1 . 1 111 111 GLY H H 1 8.067 0.03 . 1 . . . . . 246 G NH . 28138 1 770 . 1 . 1 111 111 GLY HA2 H 1 3.330 0.03 . 1 . . . . . 246 G HA2 . 28138 1 771 . 1 . 1 111 111 GLY HA3 H 1 3.906 0.03 . 1 . . . . . 246 G HA3 . 28138 1 772 . 1 . 1 111 111 GLY C C 13 172.802 0.2 . 1 . . . . . 246 G CO . 28138 1 773 . 1 . 1 111 111 GLY CA C 13 42.987 0.2 . 1 . . . . . 246 G CA . 28138 1 774 . 1 . 1 111 111 GLY N N 15 110.001 0.2 . 1 . . . . . 246 G N . 28138 1 775 . 1 . 1 112 112 VAL H H 1 7.442 0.03 . 1 . . . . . 247 V NH . 28138 1 776 . 1 . 1 112 112 VAL HA H 1 3.070 0.03 . 1 . . . . . 247 V HA . 28138 1 777 . 1 . 1 112 112 VAL HB H 1 1.925 0.03 . 1 . . . . . 247 V HB . 28138 1 778 . 1 . 1 112 112 VAL C C 13 174.618 0.2 . 1 . . . . . 247 V CO . 28138 1 779 . 1 . 1 112 112 VAL CA C 13 65.167 0.2 . 1 . . . . . 247 V CA . 28138 1 780 . 1 . 1 112 112 VAL CB C 13 27.964 0.2 . 1 . . . . . 247 V CB . 28138 1 781 . 1 . 1 112 112 VAL N N 15 120.614 0.2 . 1 . . . . . 247 V N . 28138 1 782 . 1 . 1 113 113 THR H H 1 8.867 0.03 . 1 . . . . . 248 T NH . 28138 1 783 . 1 . 1 113 113 THR HA H 1 3.882 0.03 . 1 . . . . . 248 T HA . 28138 1 784 . 1 . 1 113 113 THR HB H 1 3.388 0.03 . 1 . . . . . 248 T HB . 28138 1 785 . 1 . 1 113 113 THR C C 13 173.390 0.2 . 1 . . . . . 248 T CO . 28138 1 786 . 1 . 1 113 113 THR CA C 13 63.981 0.2 . 1 . . . . . 248 T CA . 28138 1 787 . 1 . 1 113 113 THR CB C 13 64.838 0.2 . 1 . . . . . 248 T CB . 28138 1 788 . 1 . 1 113 113 THR N N 15 112.896 0.2 . 1 . . . . . 248 T N . 28138 1 789 . 1 . 1 114 114 ARG H H 1 7.480 0.03 . 1 . . . . . 249 R NH . 28138 1 790 . 1 . 1 114 114 ARG HA H 1 3.592 0.03 . 1 . . . . . 249 R HA . 28138 1 791 . 1 . 1 114 114 ARG HB2 H 1 1.538 0.03 . 1 . . . . . 249 R HB . 28138 1 792 . 1 . 1 114 114 ARG HB3 H 1 1.538 0.03 . 1 . . . . . 249 R HB . 28138 1 793 . 1 . 1 114 114 ARG C C 13 175.675 0.2 . 1 . . . . . 249 R CO . 28138 1 794 . 1 . 1 114 114 ARG CA C 13 56.607 0.2 . 1 . . . . . 249 R CA . 28138 1 795 . 1 . 1 114 114 ARG CB C 13 26.794 0.2 . 1 . . . . . 249 R CB . 28138 1 796 . 1 . 1 114 114 ARG N N 15 121.877 0.2 . 1 . . . . . 249 R N . 28138 1 797 . 1 . 1 115 115 LEU H H 1 7.737 0.03 . 1 . . . . . 250 L NH . 28138 1 798 . 1 . 1 115 115 LEU HA H 1 3.753 0.03 . 1 . . . . . 250 L HA . 28138 1 799 . 1 . 1 115 115 LEU HB2 H 1 0.735 0.03 . 1 . . . . . 250 L HB . 28138 1 800 . 1 . 1 115 115 LEU HB3 H 1 0.735 0.03 . 1 . . . . . 250 L HB . 28138 1 801 . 1 . 1 115 115 LEU C C 13 176.285 0.2 . 1 . . . . . 250 L CO . 28138 1 802 . 1 . 1 115 115 LEU CA C 13 54.880 0.2 . 1 . . . . . 250 L CA . 28138 1 803 . 1 . 1 115 115 LEU CB C 13 40.253 0.2 . 1 . . . . . 250 L CB . 28138 1 804 . 1 . 1 115 115 LEU N N 15 118.700 0.2 . 1 . . . . . 250 L N . 28138 1 805 . 1 . 1 116 116 ALA H H 1 8.415 0.03 . 1 . . . . . 251 A NH . 28138 1 806 . 1 . 1 116 116 ALA HA H 1 3.646 0.03 . 1 . . . . . 251 A HA . 28138 1 807 . 1 . 1 116 116 ALA HB1 H 1 1.071 0.03 . 1 . . . . . 251 A HB . 28138 1 808 . 1 . 1 116 116 ALA HB2 H 1 1.071 0.03 . 1 . . . . . 251 A HB . 28138 1 809 . 1 . 1 116 116 ALA HB3 H 1 1.071 0.03 . 1 . . . . . 251 A HB . 28138 1 810 . 1 . 1 116 116 ALA CB C 13 16.567 0.2 . 1 . . . . . 251 A CB . 28138 1 811 . 1 . 1 116 116 ALA N N 15 119.264 0.2 . 1 . . . . . 251 A N . 28138 1 812 . 1 . 1 117 117 ARG H H 1 8.107 0.03 . 1 . . . . . 252 R NH . 28138 1 813 . 1 . 1 117 117 ARG HA H 1 3.560 0.03 . 1 . . . . . 252 R HA . 28138 1 814 . 1 . 1 117 117 ARG HB2 H 1 1.594 0.03 . 1 . . . . . 252 R HB . 28138 1 815 . 1 . 1 117 117 ARG HB3 H 1 1.594 0.03 . 1 . . . . . 252 R HB . 28138 1 816 . 1 . 1 117 117 ARG C C 13 174.501 0.2 . 1 . . . . . 252 R CO . 28138 1 817 . 1 . 1 117 117 ARG CA C 13 56.584 0.2 . 1 . . . . . 252 R CA . 28138 1 818 . 1 . 1 117 117 ARG CB C 13 27.098 0.2 . 1 . . . . . 252 R CB . 28138 1 819 . 1 . 1 117 117 ARG N N 15 119.888 0.2 . 1 . . . . . 252 R N . 28138 1 820 . 1 . 1 118 118 ASP H H 1 7.340 0.03 . 1 . . . . . 253 D NH . 28138 1 821 . 1 . 1 118 118 ASP HA H 1 4.374 0.03 . 1 . . . . . 253 D HA . 28138 1 822 . 1 . 1 118 118 ASP HB2 H 1 2.453 0.03 . 1 . . . . . 253 D HB . 28138 1 823 . 1 . 1 118 118 ASP HB3 H 1 2.453 0.03 . 1 . . . . . 253 D HB . 28138 1 824 . 1 . 1 118 118 ASP C C 13 174.181 0.2 . 1 . . . . . 253 D CO . 28138 1 825 . 1 . 1 118 118 ASP CA C 13 51.612 0.2 . 1 . . . . . 253 D CA . 28138 1 826 . 1 . 1 118 118 ASP CB C 13 38.533 0.2 . 1 . . . . . 253 D CB . 28138 1 827 . 1 . 1 118 118 ASP N N 15 116.021 0.2 . 1 . . . . . 253 D N . 28138 1 828 . 1 . 1 119 119 GLY H H 1 7.858 0.03 . 1 . . . . . 254 G NH . 28138 1 829 . 1 . 1 119 119 GLY HA2 H 1 3.761 0.03 . 1 . . . . . 254 G HA . 28138 1 830 . 1 . 1 119 119 GLY HA3 H 1 3.761 0.03 . 1 . . . . . 254 G HA . 28138 1 831 . 1 . 1 119 119 GLY C C 13 172.031 0.2 . 1 . . . . . 254 G CO . 28138 1 832 . 1 . 1 119 119 GLY CA C 13 43.217 0.2 . 1 . . . . . 254 G CA . 28138 1 833 . 1 . 1 119 119 GLY N N 15 108.960 0.2 . 1 . . . . . 254 G N . 28138 1 834 . 1 . 1 120 120 SER H H 1 7.987 0.03 . 1 . . . . . 255 S NH . 28138 1 835 . 1 . 1 120 120 SER C C 13 170.284 0.2 . 1 . . . . . 255 S CO . 28138 1 836 . 1 . 1 120 120 SER CA C 13 56.007 0.2 . 1 . . . . . 255 S CA . 28138 1 837 . 1 . 1 120 120 SER CB C 13 61.709 0.2 . 1 . . . . . 255 S CB . 28138 1 838 . 1 . 1 120 120 SER N N 15 117.178 0.2 . 1 . . . . . 255 S N . 28138 1 839 . 1 . 1 121 121 LYS H H 1 8.251 0.03 . 1 . . . . . 256 K NH . 28138 1 840 . 1 . 1 121 121 LYS C C 13 174.655 0.2 . 1 . . . . . 256 K CO . 28138 1 841 . 1 . 1 121 121 LYS N N 15 121.107 0.2 . 1 . . . . . 256 K N . 28138 1 842 . 1 . 1 122 122 LEU H H 1 9.039 0.03 . 1 . . . . . 257 L NH . 28138 1 843 . 1 . 1 122 122 LEU C C 13 173.194 0.2 . 1 . . . . . 257 L CO . 28138 1 844 . 1 . 1 122 122 LEU CA C 13 49.743 0.2 . 1 . . . . . 257 L CA . 28138 1 845 . 1 . 1 122 122 LEU CB C 13 39.801 0.2 . 1 . . . . . 257 L CB . 28138 1 846 . 1 . 1 122 122 LEU N N 15 122.460 0.2 . 1 . . . . . 257 L N . 28138 1 847 . 1 . 1 123 123 PRO HA H 1 3.872 0.03 . 1 . . . . . 258 P HA . 28138 1 848 . 1 . 1 123 123 PRO HB2 H 1 1.866 0.03 . 1 . . . . . 258 P HB . 28138 1 849 . 1 . 1 123 123 PRO HB3 H 1 1.866 0.03 . 1 . . . . . 258 P HB . 28138 1 850 . 1 . 1 123 123 PRO C C 13 172.879 0.2 . 1 . . . . . 258 P CO . 28138 1 851 . 1 . 1 123 123 PRO CA C 13 58.520 0.2 . 1 . . . . . 258 P CA . 28138 1 852 . 1 . 1 124 124 LEU H H 1 7.582 0.03 . 1 . . . . . 259 L NH . 28138 1 853 . 1 . 1 124 124 LEU HA H 1 3.427 0.03 . 1 . . . . . 259 L HA . 28138 1 854 . 1 . 1 124 124 LEU C C 13 174.373 0.2 . 1 . . . . . 259 L CO . 28138 1 855 . 1 . 1 124 124 LEU CA C 13 56.299 0.2 . 1 . . . . . 259 L CA . 28138 1 856 . 1 . 1 124 124 LEU CB C 13 38.973 0.2 . 1 . . . . . 259 L CB . 28138 1 857 . 1 . 1 124 124 LEU N N 15 125.456 0.2 . 1 . . . . . 259 L N . 28138 1 858 . 1 . 1 125 125 ARG H H 1 8.126 0.03 . 1 . . . . . 260 R NH . 28138 1 859 . 1 . 1 125 125 ARG C C 13 175.393 0.2 . 1 . . . . . 260 R CO . 28138 1 860 . 1 . 1 125 125 ARG CA C 13 57.839 0.2 . 1 . . . . . 260 R CA . 28138 1 861 . 1 . 1 125 125 ARG CB C 13 25.540 0.2 . 1 . . . . . 260 R CB . 28138 1 862 . 1 . 1 125 125 ARG N N 15 120.231 0.2 . 1 . . . . . 260 R N . 28138 1 863 . 1 . 1 126 126 CYS H H 1 7.861 0.03 . 1 . . . . . 261 C NH . 28138 1 864 . 1 . 1 126 126 CYS HA H 1 3.796 0.03 . 1 . . . . . 261 C HA . 28138 1 865 . 1 . 1 126 126 CYS HB2 H 1 2.896 0.03 . 1 . . . . . 261 C HB . 28138 1 866 . 1 . 1 126 126 CYS HB3 H 1 2.896 0.03 . 1 . . . . . 261 C HB . 28138 1 867 . 1 . 1 126 126 CYS C C 13 173.066 0.2 . 1 . . . . . 261 C CO . 28138 1 868 . 1 . 1 126 126 CYS CA C 13 59.600 0.2 . 1 . . . . . 261 C CA . 28138 1 869 . 1 . 1 126 126 CYS CB C 13 23.052 0.2 . 1 . . . . . 261 C CB . 28138 1 870 . 1 . 1 126 126 CYS N N 15 118.156 0.2 . 1 . . . . . 261 C N . 28138 1 871 . 1 . 1 127 127 VAL H H 1 8.146 0.03 . 1 . . . . . 262 V NH . 28138 1 872 . 1 . 1 127 127 VAL HA H 1 3.270 0.03 . 1 . . . . . 262 V HA . 28138 1 873 . 1 . 1 127 127 VAL HB H 1 1.920 0.03 . 1 . . . . . 262 V HB . 28138 1 874 . 1 . 1 127 127 VAL C C 13 173.792 0.2 . 1 . . . . . 262 V CO . 28138 1 875 . 1 . 1 127 127 VAL CA C 13 64.326 0.2 . 1 . . . . . 262 V CA . 28138 1 876 . 1 . 1 127 127 VAL CB C 13 29.123 0.2 . 1 . . . . . 262 V CB . 28138 1 877 . 1 . 1 127 127 VAL N N 15 117.861 0.2 . 1 . . . . . 262 V N . 28138 1 878 . 1 . 1 128 128 LEU H H 1 8.686 0.03 . 1 . . . . . 263 L NH . 28138 1 879 . 1 . 1 128 128 LEU HA H 1 3.267 0.03 . 1 . . . . . 263 L HA . 28138 1 880 . 1 . 1 128 128 LEU C C 13 174.694 0.2 . 1 . . . . . 263 L CO . 28138 1 881 . 1 . 1 128 128 LEU CA C 13 55.460 0.2 . 1 . . . . . 263 L CA . 28138 1 882 . 1 . 1 128 128 LEU CB C 13 36.972 0.2 . 1 . . . . . 263 L CB . 28138 1 883 . 1 . 1 128 128 LEU N N 15 119.169 0.2 . 1 . . . . . 263 L N . 28138 1 884 . 1 . 1 129 129 GLY H H 1 8.425 0.03 . 1 . . . . . 264 G NH . 28138 1 885 . 1 . 1 129 129 GLY HA2 H 1 3.274 0.03 . 1 . . . . . 264 G HA . 28138 1 886 . 1 . 1 129 129 GLY HA3 H 1 3.274 0.03 . 1 . . . . . 264 G HA . 28138 1 887 . 1 . 1 129 129 GLY C C 13 170.891 0.2 . 1 . . . . . 264 G CO . 28138 1 888 . 1 . 1 129 129 GLY CA C 13 45.168 0.2 . 1 . . . . . 264 G CA . 28138 1 889 . 1 . 1 129 129 GLY N N 15 104.875 0.2 . 1 . . . . . 264 G N . 28138 1 890 . 1 . 1 130 130 TRP H H 1 8.583 0.03 . 1 . . . . . 265 W NH . 28138 1 891 . 1 . 1 130 130 TRP HA H 1 3.556 0.03 . 1 . . . . . 265 W HA . 28138 1 892 . 1 . 1 130 130 TRP HB2 H 1 3.098 0.03 . 1 . . . . . 265 W HB . 28138 1 893 . 1 . 1 130 130 TRP HB3 H 1 3.098 0.03 . 1 . . . . . 265 W HB . 28138 1 894 . 1 . 1 130 130 TRP C C 13 176.712 0.2 . 1 . . . . . 265 W CO . 28138 1 895 . 1 . 1 130 130 TRP CA C 13 58.401 0.2 . 1 . . . . . 265 W CA . 28138 1 896 . 1 . 1 130 130 TRP CB C 13 26.191 0.2 . 1 . . . . . 265 W CB . 28138 1 897 . 1 . 1 130 130 TRP N N 15 121.495 0.2 . 1 . . . . . 265 W N . 28138 1 898 . 1 . 1 131 131 VAL H H 1 8.718 0.03 . 1 . . . . . 266 V NH . 28138 1 899 . 1 . 1 131 131 VAL HA H 1 3.263 0.03 . 1 . . . . . 266 V HA . 28138 1 900 . 1 . 1 131 131 VAL HB H 1 1.718 0.03 . 1 . . . . . 266 V HB . 28138 1 901 . 1 . 1 131 131 VAL C C 13 176.185 0.2 . 1 . . . . . 266 V CO . 28138 1 902 . 1 . 1 131 131 VAL CA C 13 63.956 0.2 . 1 . . . . . 266 V CA . 28138 1 903 . 1 . 1 131 131 VAL CB C 13 29.559 0.2 . 1 . . . . . 266 V CB . 28138 1 904 . 1 . 1 131 131 VAL N N 15 117.995 0.2 . 1 . . . . . 266 V N . 28138 1 905 . 1 . 1 132 132 ALA H H 1 9.170 0.03 . 1 . . . . . 267 A NH . 28138 1 906 . 1 . 1 132 132 ALA HA H 1 5.609 0.03 . 1 . . . . . 267 A HA . 28138 1 907 . 1 . 1 132 132 ALA C C 13 176.557 0.2 . 1 . . . . . 267 A CO . 28138 1 908 . 1 . 1 132 132 ALA CA C 13 52.502 0.2 . 1 . . . . . 267 A CA . 28138 1 909 . 1 . 1 132 132 ALA CB C 13 13.905 0.2 . 1 . . . . . 267 A CB . 28138 1 910 . 1 . 1 132 132 ALA N N 15 124.200 0.2 . 1 . . . . . 267 A N . 28138 1 911 . 1 . 1 133 133 LEU H H 1 8.075 0.03 . 1 . . . . . 268 L NH . 28138 1 912 . 1 . 1 133 133 LEU HA H 1 3.547 0.03 . 1 . . . . . 268 L HA . 28138 1 913 . 1 . 1 133 133 LEU HB2 H 1 1.222 0.03 . 1 . . . . . 268 L HB . 28138 1 914 . 1 . 1 133 133 LEU HB3 H 1 1.222 0.03 . 1 . . . . . 268 L HB . 28138 1 915 . 1 . 1 133 133 LEU C C 13 175.766 0.2 . 1 . . . . . 268 L CO . 28138 1 916 . 1 . 1 133 133 LEU CA C 13 55.146 0.2 . 1 . . . . . 268 L CA . 28138 1 917 . 1 . 1 133 133 LEU CB C 13 39.221 0.2 . 1 . . . . . 268 L CB . 28138 1 918 . 1 . 1 133 133 LEU N N 15 118.664 0.2 . 1 . . . . . 268 L N . 28138 1 919 . 1 . 1 134 134 ALA H H 1 6.948 0.03 . 1 . . . . . 269 A NH . 28138 1 920 . 1 . 1 134 134 ALA HA H 1 3.823 0.03 . 1 . . . . . 269 A HA . 28138 1 921 . 1 . 1 134 134 ALA HB1 H 1 0.964 0.03 . 1 . . . . . 269 A HB . 28138 1 922 . 1 . 1 134 134 ALA HB2 H 1 0.964 0.03 . 1 . . . . . 269 A HB . 28138 1 923 . 1 . 1 134 134 ALA HB3 H 1 0.964 0.03 . 1 . . . . . 269 A HB . 28138 1 924 . 1 . 1 134 134 ALA C C 13 176.497 0.2 . 1 . . . . . 269 A CO . 28138 1 925 . 1 . 1 134 134 ALA CA C 13 50.686 0.2 . 1 . . . . . 269 A CA . 28138 1 926 . 1 . 1 134 134 ALA CB C 13 16.711 0.2 . 1 . . . . . 269 A CB . 28138 1 927 . 1 . 1 134 134 ALA N N 15 115.966 0.2 . 1 . . . . . 269 A N . 28138 1 928 . 1 . 1 135 135 ASN H H 1 7.387 0.03 . 1 . . . . . 270 N NH . 28138 1 929 . 1 . 1 135 135 ASN HA H 1 4.582 0.03 . 1 . . . . . 270 N HA . 28138 1 930 . 1 . 1 135 135 ASN HB2 H 1 2.415 0.03 . 1 . . . . . 270 N HB2 . 28138 1 931 . 1 . 1 135 135 ASN HB3 H 1 2.124 0.03 . 1 . . . . . 270 N HB3 . 28138 1 932 . 1 . 1 135 135 ASN C C 13 171.857 0.2 . 1 . . . . . 270 N CO . 28138 1 933 . 1 . 1 135 135 ASN CA C 13 52.746 0.2 . 1 . . . . . 270 N CA . 28138 1 934 . 1 . 1 135 135 ASN CB C 13 41.561 0.2 . 1 . . . . . 270 N CB . 28138 1 935 . 1 . 1 135 135 ASN N N 15 112.276 0.2 . 1 . . . . . 270 N N . 28138 1 936 . 1 . 1 136 136 SER H H 1 8.818 0.03 . 1 . . . . . 271 S NH . 28138 1 937 . 1 . 1 136 136 SER C C 13 171.690 0.2 . 1 . . . . . 271 S CO . 28138 1 938 . 1 . 1 136 136 SER CA C 13 53.370 0.2 . 1 . . . . . 271 S CA . 28138 1 939 . 1 . 1 136 136 SER CB C 13 59.821 0.2 . 1 . . . . . 271 S CB . 28138 1 940 . 1 . 1 136 136 SER N N 15 115.109 0.2 . 1 . . . . . 271 S N . 28138 1 941 . 1 . 1 137 137 LYS H H 1 8.835 0.03 . 1 . . . . . 272 K NH . 28138 1 942 . 1 . 1 137 137 LYS HA H 1 3.674 0.03 . 1 . . . . . 272 K HA . 28138 1 943 . 1 . 1 137 137 LYS HB2 H 1 1.503 0.03 . 1 . . . . . 272 K HB . 28138 1 944 . 1 . 1 137 137 LYS HB3 H 1 1.503 0.03 . 1 . . . . . 272 K HB . 28138 1 945 . 1 . 1 137 137 LYS C C 13 175.858 0.2 . 1 . . . . . 272 K CO . 28138 1 946 . 1 . 1 137 137 LYS CA C 13 56.300 0.2 . 1 . . . . . 272 K CA . 28138 1 947 . 1 . 1 137 137 LYS CB C 13 29.121 0.2 . 1 . . . . . 272 K CB . 28138 1 948 . 1 . 1 137 137 LYS N N 15 131.735 0.2 . 1 . . . . . 272 K N . 28138 1 949 . 1 . 1 138 138 LYS H H 1 8.091 0.03 . 1 . . . . . 273 K NH . 28138 1 950 . 1 . 1 138 138 LYS HA H 1 3.645 0.03 . 1 . . . . . 273 K HA . 28138 1 951 . 1 . 1 138 138 LYS HB2 H 1 1.453 0.03 . 1 . . . . . 273 K HB . 28138 1 952 . 1 . 1 138 138 LYS HB3 H 1 1.453 0.03 . 1 . . . . . 273 K HB . 28138 1 953 . 1 . 1 138 138 LYS C C 13 175.125 0.2 . 1 . . . . . 273 K CO . 28138 1 954 . 1 . 1 138 138 LYS CA C 13 56.694 0.2 . 1 . . . . . 273 K CA . 28138 1 955 . 1 . 1 138 138 LYS CB C 13 29.815 0.2 . 1 . . . . . 273 K CB . 28138 1 956 . 1 . 1 138 138 LYS N N 15 117.831 0.2 . 1 . . . . . 273 K N . 28138 1 957 . 1 . 1 139 139 PHE H H 1 7.690 0.03 . 1 . . . . . 274 F NH . 28138 1 958 . 1 . 1 139 139 PHE HA H 1 3.156 0.03 . 1 . . . . . 274 F HA . 28138 1 959 . 1 . 1 139 139 PHE HB2 H 1 1.981 0.03 . 1 . . . . . 274 F HB2 . 28138 1 960 . 1 . 1 139 139 PHE HB3 H 1 2.444 0.03 . 1 . . . . . 274 F HB3 . 28138 1 961 . 1 . 1 139 139 PHE C C 13 173.933 0.2 . 1 . . . . . 274 F CO . 28138 1 962 . 1 . 1 139 139 PHE CA C 13 59.188 0.2 . 1 . . . . . 274 F CA . 28138 1 963 . 1 . 1 139 139 PHE CB C 13 36.675 0.2 . 1 . . . . . 274 F CB . 28138 1 964 . 1 . 1 139 139 PHE N N 15 119.173 0.2 . 1 . . . . . 274 F N . 28138 1 965 . 1 . 1 140 140 GLN H H 1 7.912 0.03 . 1 . . . . . 275 Q NH . 28138 1 966 . 1 . 1 140 140 GLN HA H 1 3.286 0.03 . 1 . . . . . 275 Q HA . 28138 1 967 . 1 . 1 140 140 GLN HB2 H 1 1.706 0.03 . 1 . . . . . 275 Q HB . 28138 1 968 . 1 . 1 140 140 GLN HB3 H 1 1.706 0.03 . 1 . . . . . 275 Q HB . 28138 1 969 . 1 . 1 140 140 GLN C C 13 175.208 0.2 . 1 . . . . . 275 Q CO . 28138 1 970 . 1 . 1 140 140 GLN CA C 13 56.230 0.2 . 1 . . . . . 275 Q CA . 28138 1 971 . 1 . 1 140 140 GLN CB C 13 25.685 0.2 . 1 . . . . . 275 Q CB . 28138 1 972 . 1 . 1 140 140 GLN N N 15 114.338 0.2 . 1 . . . . . 275 Q N . 28138 1 973 . 1 . 1 141 141 LEU H H 1 7.470 0.03 . 1 . . . . . 276 L NH . 28138 1 974 . 1 . 1 141 141 LEU HA H 1 3.818 0.03 . 1 . . . . . 276 L HA . 28138 1 975 . 1 . 1 141 141 LEU HB2 H 1 1.402 0.03 . 1 . . . . . 276 L HB . 28138 1 976 . 1 . 1 141 141 LEU HB3 H 1 1.402 0.03 . 1 . . . . . 276 L HB . 28138 1 977 . 1 . 1 141 141 LEU C C 13 175.676 0.2 . 1 . . . . . 276 L CO . 28138 1 978 . 1 . 1 141 141 LEU CA C 13 54.043 0.2 . 1 . . . . . 276 L CA . 28138 1 979 . 1 . 1 141 141 LEU CB C 13 39.943 0.2 . 1 . . . . . 276 L CB . 28138 1 980 . 1 . 1 141 141 LEU N N 15 115.974 0.2 . 1 . . . . . 276 L N . 28138 1 981 . 1 . 1 142 142 LEU H H 1 7.364 0.03 . 1 . . . . . 277 L NH . 28138 1 982 . 1 . 1 142 142 LEU HA H 1 3.952 0.03 . 1 . . . . . 277 L HA . 28138 1 983 . 1 . 1 142 142 LEU HB2 H 1 1.153 0.03 . 1 . . . . . 277 L HB . 28138 1 984 . 1 . 1 142 142 LEU HB3 H 1 1.153 0.03 . 1 . . . . . 277 L HB . 28138 1 985 . 1 . 1 142 142 LEU C C 13 175.174 0.2 . 1 . . . . . 277 L CO . 28138 1 986 . 1 . 1 142 142 LEU CA C 13 52.979 0.2 . 1 . . . . . 277 L CA . 28138 1 987 . 1 . 1 142 142 LEU CB C 13 41.999 0.2 . 1 . . . . . 277 L CB . 28138 1 988 . 1 . 1 142 142 LEU N N 15 117.190 0.2 . 1 . . . . . 277 L N . 28138 1 989 . 1 . 1 143 143 VAL H H 1 7.541 0.03 . 1 . . . . . 278 V NH . 28138 1 990 . 1 . 1 143 143 VAL HA H 1 3.821 0.03 . 1 . . . . . 278 V HA . 28138 1 991 . 1 . 1 143 143 VAL C C 13 170.289 0.2 . 1 . . . . . 278 V CO . 28138 1 992 . 1 . 1 143 143 VAL CA C 13 58.300 0.2 . 1 . . . . . 278 V CA . 28138 1 993 . 1 . 1 143 143 VAL CB C 13 29.866 0.2 . 1 . . . . . 278 V CB . 28138 1 994 . 1 . 1 143 143 VAL N N 15 119.604 0.2 . 1 . . . . . 278 V N . 28138 1 995 . 1 . 1 144 144 GLU H H 1 7.699 0.03 . 1 . . . . . 279 E NH . 28138 1 996 . 1 . 1 144 144 GLU C C 13 174.054 0.2 . 1 . . . . . 279 E CO . 28138 1 997 . 1 . 1 144 144 GLU CA C 13 53.326 0.2 . 1 . . . . . 279 E CA . 28138 1 998 . 1 . 1 144 144 GLU CB C 13 26.533 0.2 . 1 . . . . . 279 E CB . 28138 1 999 . 1 . 1 144 144 GLU N N 15 127.774 0.2 . 1 . . . . . 279 E N . 28138 1 1000 . 1 . 1 146 146 ASN H H 1 8.754 0.03 . 1 . . . . . 281 N NH . 28138 1 1001 . 1 . 1 146 146 ASN CA C 13 54.104 0.2 . 1 . . . . . 281 N CA . 28138 1 1002 . 1 . 1 146 146 ASN CB C 13 35.441 0.2 . 1 . . . . . 281 N CB . 28138 1 1003 . 1 . 1 146 146 ASN N N 15 123.549 0.2 . 1 . . . . . 281 N N . 28138 1 1004 . 1 . 1 147 147 LYS H H 1 8.597 0.03 . 1 . . . . . 282 K NH . 28138 1 1005 . 1 . 1 147 147 LYS CA C 13 56.567 0.2 . 1 . . . . . 282 K CA . 28138 1 1006 . 1 . 1 147 147 LYS CB C 13 30.257 0.2 . 1 . . . . . 282 K CB . 28138 1 1007 . 1 . 1 147 147 LYS N N 15 121.646 0.2 . 1 . . . . . 282 K N . 28138 1 1008 . 1 . 1 148 148 LEU H H 1 8.535 0.03 . 1 . . . . . 283 L NH . 28138 1 1009 . 1 . 1 148 148 LEU CA C 13 55.226 0.2 . 1 . . . . . 283 L CA . 28138 1 1010 . 1 . 1 148 148 LEU CB C 13 38.869 0.2 . 1 . . . . . 283 L CB . 28138 1 1011 . 1 . 1 148 148 LEU N N 15 119.375 0.2 . 1 . . . . . 283 L N . 28138 1 1012 . 1 . 1 149 149 SER H H 1 8.023 0.03 . 1 . . . . . 284 S NH . 28138 1 1013 . 1 . 1 149 149 SER CA C 13 59.862 0.2 . 1 . . . . . 284 S CA . 28138 1 1014 . 1 . 1 149 149 SER N N 15 114.397 0.2 . 1 . . . . . 284 S N . 28138 1 1015 . 1 . 1 150 150 LYS H H 1 7.117 0.03 . 1 . . . . . 285 K NH . 28138 1 1016 . 1 . 1 150 150 LYS HA H 1 3.851 0.03 . 1 . . . . . 285 K HA . 28138 1 1017 . 1 . 1 150 150 LYS HB2 H 1 1.658 0.03 . 1 . . . . . 285 K HB . 28138 1 1018 . 1 . 1 150 150 LYS HB3 H 1 1.658 0.03 . 1 . . . . . 285 K HB . 28138 1 1019 . 1 . 1 150 150 LYS C C 13 175.593 0.2 . 1 . . . . . 285 K CO . 28138 1 1020 . 1 . 1 150 150 LYS CA C 13 56.586 0.2 . 1 . . . . . 285 K CA . 28138 1 1021 . 1 . 1 150 150 LYS CB C 13 29.502 0.2 . 1 . . . . . 285 K CB . 28138 1 1022 . 1 . 1 150 150 LYS N N 15 121.028 0.2 . 1 . . . . . 285 K N . 28138 1 1023 . 1 . 1 151 151 ILE H H 1 7.818 0.03 . 1 . . . . . 286 I NH . 28138 1 1024 . 1 . 1 151 151 ILE HA H 1 3.640 0.03 . 1 . . . . . 286 I HA . 28138 1 1025 . 1 . 1 151 151 ILE C C 13 175.538 0.2 . 1 . . . . . 286 I CO . 28138 1 1026 . 1 . 1 151 151 ILE CA C 13 62.074 0.2 . 1 . . . . . 286 I CA . 28138 1 1027 . 1 . 1 151 151 ILE CB C 13 35.959 0.2 . 1 . . . . . 286 I CB . 28138 1 1028 . 1 . 1 151 151 ILE N N 15 119.608 0.2 . 1 . . . . . 286 I N . 28138 1 1029 . 1 . 1 152 152 MET H H 1 8.660 0.03 . 1 . . . . . 287 M NH . 28138 1 1030 . 1 . 1 152 152 MET HA H 1 3.784 0.03 . 1 . . . . . 287 M HA . 28138 1 1031 . 1 . 1 152 152 MET HB2 H 1 2.061 0.03 . 1 . . . . . 287 M HB . 28138 1 1032 . 1 . 1 152 152 MET HB3 H 1 2.061 0.03 . 1 . . . . . 287 M HB . 28138 1 1033 . 1 . 1 152 152 MET C C 13 175.125 0.2 . 1 . . . . . 287 M CO . 28138 1 1034 . 1 . 1 152 152 MET CA C 13 57.673 0.2 . 1 . . . . . 287 M CA . 28138 1 1035 . 1 . 1 152 152 MET CB C 13 30.595 0.2 . 1 . . . . . 287 M CB . 28138 1 1036 . 1 . 1 152 152 MET N N 15 117.824 0.2 . 1 . . . . . 287 M N . 28138 1 1037 . 1 . 1 153 153 GLN H H 1 7.839 0.03 . 1 . . . . . 288 Q NH . 28138 1 1038 . 1 . 1 153 153 GLN HA H 1 3.909 0.03 . 1 . . . . . 288 Q HA . 28138 1 1039 . 1 . 1 153 153 GLN HB2 H 1 1.868 0.03 . 1 . . . . . 288 Q HB . 28138 1 1040 . 1 . 1 153 153 GLN HB3 H 1 1.868 0.03 . 1 . . . . . 288 Q HB . 28138 1 1041 . 1 . 1 153 153 GLN C C 13 175.637 0.2 . 1 . . . . . 288 Q CO . 28138 1 1042 . 1 . 1 153 153 GLN CA C 13 56.095 0.2 . 1 . . . . . 288 Q CA . 28138 1 1043 . 1 . 1 153 153 GLN CB C 13 26.074 0.2 . 1 . . . . . 288 Q CB . 28138 1 1044 . 1 . 1 153 153 GLN N N 15 117.588 0.2 . 1 . . . . . 288 Q N . 28138 1 1045 . 1 . 1 154 154 ASP H H 1 8.358 0.03 . 1 . . . . . 289 D NH . 28138 1 1046 . 1 . 1 154 154 ASP HA H 1 4.159 0.03 . 1 . . . . . 289 D HA . 28138 1 1047 . 1 . 1 154 154 ASP HB2 H 1 2.542 0.03 . 1 . . . . . 289 D HB . 28138 1 1048 . 1 . 1 154 154 ASP HB3 H 1 2.542 0.03 . 1 . . . . . 289 D HB . 28138 1 1049 . 1 . 1 154 154 ASP C C 13 176.514 0.2 . 1 . . . . . 289 D CO . 28138 1 1050 . 1 . 1 154 154 ASP CA C 13 54.950 0.2 . 1 . . . . . 289 D CA . 28138 1 1051 . 1 . 1 154 154 ASP CB C 13 37.691 0.2 . 1 . . . . . 289 D CB . 28138 1 1052 . 1 . 1 154 154 ASP N N 15 120.508 0.2 . 1 . . . . . 289 D N . 28138 1 1053 . 1 . 1 155 155 ASP H H 1 8.662 0.03 . 1 . . . . . 290 D NH . 28138 1 1054 . 1 . 1 155 155 ASP HA H 1 4.407 0.03 . 1 . . . . . 290 D HA . 28138 1 1055 . 1 . 1 155 155 ASP C C 13 176.244 0.2 . 1 . . . . . 290 D CO . 28138 1 1056 . 1 . 1 155 155 ASP CA C 13 54.831 0.2 . 1 . . . . . 290 D CA . 28138 1 1057 . 1 . 1 155 155 ASP CB C 13 38.068 0.2 . 1 . . . . . 290 D CB . 28138 1 1058 . 1 . 1 155 155 ASP N N 15 121.010 0.2 . 1 . . . . . 290 D N . 28138 1 1059 . 1 . 1 156 156 LEU H H 1 8.284 0.03 . 1 . . . . . 291 L NH . 28138 1 1060 . 1 . 1 156 156 LEU HA H 1 3.834 0.03 . 1 . . . . . 291 L HA . 28138 1 1061 . 1 . 1 156 156 LEU HB2 H 1 1.701 0.03 . 1 . . . . . 291 L HB . 28138 1 1062 . 1 . 1 156 156 LEU HB3 H 1 1.701 0.03 . 1 . . . . . 291 L HB . 28138 1 1063 . 1 . 1 156 156 LEU C C 13 177.475 0.2 . 1 . . . . . 291 L CO . 28138 1 1064 . 1 . 1 156 156 LEU CA C 13 55.491 0.2 . 1 . . . . . 291 L CA . 28138 1 1065 . 1 . 1 156 156 LEU CB C 13 38.384 0.2 . 1 . . . . . 291 L CB . 28138 1 1066 . 1 . 1 156 156 LEU N N 15 118.988 0.2 . 1 . . . . . 291 L N . 28138 1 1067 . 1 . 1 157 157 ASN H H 1 8.330 0.03 . 1 . . . . . 292 N NH . 28138 1 1068 . 1 . 1 157 157 ASN HA H 1 4.216 0.03 . 1 . . . . . 292 N HA . 28138 1 1069 . 1 . 1 157 157 ASN HB2 H 1 2.676 0.03 . 1 . . . . . 292 N HB . 28138 1 1070 . 1 . 1 157 157 ASN HB3 H 1 2.676 0.03 . 1 . . . . . 292 N HB . 28138 1 1071 . 1 . 1 157 157 ASN C C 13 174.473 0.2 . 1 . . . . . 292 N CO . 28138 1 1072 . 1 . 1 157 157 ASN CA C 13 53.055 0.2 . 1 . . . . . 292 N CA . 28138 1 1073 . 1 . 1 157 157 ASN CB C 13 35.663 0.2 . 1 . . . . . 292 N CB . 28138 1 1074 . 1 . 1 157 157 ASN N N 15 119.001 0.2 . 1 . . . . . 292 N N . 28138 1 1075 . 1 . 1 158 158 ARG H H 1 7.942 0.03 . 1 . . . . . 293 R NH . 28138 1 1076 . 1 . 1 158 158 ARG HA H 1 3.852 0.03 . 1 . . . . . 293 R HA . 28138 1 1077 . 1 . 1 158 158 ARG HB2 H 1 1.562 0.03 . 1 . . . . . 293 R HB . 28138 1 1078 . 1 . 1 158 158 ARG HB3 H 1 1.562 0.03 . 1 . . . . . 293 R HB . 28138 1 1079 . 1 . 1 158 158 ARG C C 13 175.200 0.2 . 1 . . . . . 293 R CO . 28138 1 1080 . 1 . 1 158 158 ARG CA C 13 55.822 0.2 . 1 . . . . . 293 R CA . 28138 1 1081 . 1 . 1 158 158 ARG CB C 13 27.499 0.2 . 1 . . . . . 293 R CB . 28138 1 1082 . 1 . 1 158 158 ARG N N 15 119.075 0.2 . 1 . . . . . 293 R N . 28138 1 1083 . 1 . 1 159 159 TYR H H 1 8.118 0.03 . 1 . . . . . 294 Y NH . 28138 1 1084 . 1 . 1 159 159 TYR C C 13 174.007 0.2 . 1 . . . . . 294 Y CO . 28138 1 1085 . 1 . 1 159 159 TYR CA C 13 57.219 0.2 . 1 . . . . . 294 Y CA . 28138 1 1086 . 1 . 1 159 159 TYR CB C 13 36.331 0.2 . 1 . . . . . 294 Y CB . 28138 1 1087 . 1 . 1 159 159 TYR N N 15 116.681 0.2 . 1 . . . . . 294 Y N . 28138 1 1088 . 1 . 1 160 160 THR H H 1 7.859 0.03 . 1 . . . . . 295 T NH . 28138 1 1089 . 1 . 1 160 160 THR HA H 1 4.149 0.03 . 1 . . . . . 295 T HA . 28138 1 1090 . 1 . 1 160 160 THR HB H 1 3.788 0.03 . 1 . . . . . 295 T HB . 28138 1 1091 . 1 . 1 160 160 THR C C 13 171.746 0.2 . 1 . . . . . 295 T CO . 28138 1 1092 . 1 . 1 160 160 THR CA C 13 59.575 0.2 . 1 . . . . . 295 T CA . 28138 1 1093 . 1 . 1 160 160 THR CB C 13 67.384 0.2 . 1 . . . . . 295 T CB . 28138 1 1094 . 1 . 1 160 160 THR N N 15 110.316 0.2 . 1 . . . . . 295 T N . 28138 1 1095 . 1 . 1 161 161 SER H H 1 7.834 0.03 . 1 . . . . . 296 S NH . 28138 1 1096 . 1 . 1 161 161 SER HA H 1 4.251 0.03 . 1 . . . . . 296 S HA . 28138 1 1097 . 1 . 1 161 161 SER HB2 H 1 3.635 0.03 . 1 . . . . . 296 S HB . 28138 1 1098 . 1 . 1 161 161 SER HB3 H 1 3.635 0.03 . 1 . . . . . 296 S HB . 28138 1 1099 . 1 . 1 161 161 SER C C 13 170.866 0.2 . 1 . . . . . 296 S CO . 28138 1 1100 . 1 . 1 161 161 SER CA C 13 55.934 0.2 . 1 . . . . . 296 S CA . 28138 1 1101 . 1 . 1 161 161 SER CB C 13 61.217 0.2 . 1 . . . . . 296 S CB . 28138 1 1102 . 1 . 1 161 161 SER N N 15 117.611 0.2 . 1 . . . . . 296 S N . 28138 1 1103 . 1 . 1 162 162 CYS H H 1 7.902 0.03 . 1 . . . . . 297 C NH . 28138 1 1104 . 1 . 1 162 162 CYS HA H 1 4.098 0.03 . 1 . . . . . 297 C HA . 28138 1 1105 . 1 . 1 162 162 CYS HB2 H 1 2.613 0.03 . 1 . . . . . 297 C HB . 28138 1 1106 . 1 . 1 162 162 CYS HB3 H 1 2.613 0.03 . 1 . . . . . 297 C HB . 28138 1 1107 . 1 . 1 162 162 CYS C C 13 175.962 0.2 . 1 . . . . . 297 C CO . 28138 1 1108 . 1 . 1 162 162 CYS CA C 13 56.827 0.2 . 1 . . . . . 297 C CA . 28138 1 1109 . 1 . 1 162 162 CYS CB C 13 26.392 0.2 . 1 . . . . . 297 C CB . 28138 1 1110 . 1 . 1 162 162 CYS N N 15 124.757 0.2 . 1 . . . . . 297 C N . 28138 1 stop_ save_