data_27666 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27666 _Entry.Title ; Resonance assignment of human LARP4A La module ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-10-29 _Entry.Accession_date 2018-10-29 _Entry.Last_release_date 2018-10-29 _Entry.Original_release_date 2018-10-29 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Isabel Cruz-Gallardo . . . . 27666 2 Luigi Martino . . . . 27666 3 Roberta Trotta . . . . 27666 4 Stefano 'De Tito' . . . . 27666 5 Andrew Atkinson . . . . 27666 6 Maria Conte . R. . . 27666 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27666 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 543 27666 '15N chemical shifts' 158 27666 '1H chemical shifts' 1035 27666 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2019-04-03 2018-10-29 update BMRB 'update entry citation' 27666 1 . . 2019-02-06 2018-10-29 original author 'original release' 27666 stop_ save_ ############### # Citations # ############### save_Citation_1 _Citation.Sf_category citations _Citation.Sf_framecode Citation_1 _Citation.Entry_ID 27666 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 30632004 _Citation.Full_citation . _Citation.Title ; Resonance assignment of human LARP4A La module ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 13 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 169 _Citation.Page_last 172 _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 Isabel Cruz-Gallardo . . . . 27666 1 2 Luigi Martino . . . . 27666 1 3 Roberta Trotta . . . . 27666 1 4 Stefano 'De Tito' . . . . 27666 1 5 Andrew Atkinson . R. . . 27666 1 6 Maria Conte . R. . . 27666 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27666 _Assembly.ID 1 _Assembly.Name LARP4A _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 25 _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 LARP4A 1 $LARP4A A . yes native no no . . . 27666 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_LARP4A _Entity.Sf_category entity _Entity.Sf_framecode LARP4A _Entity.Entry_ID 27666 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name LARP4A _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 ; QSNSAVSTEDLKECLKKQLE FCFSRENLSKDLYLISQMDS DQFIPIWTVANMEEIKKLTT DPDLILEVLRSSPMVQVDEK GEKVRPSHKRCIVILREIPE TTPIEEVKGLFKSENCPKVI SCEFAHNSNWYITFQSDTDA QQAFKYLREEVKTFQGKPIM ARIKAINTFFAKNGYRLMD ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 179 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'LARP4A La module' _Entity.Mutation None _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 1 109 GLN . 27666 1 2 110 SER . 27666 1 3 111 ASN . 27666 1 4 112 SER . 27666 1 5 113 ALA . 27666 1 6 114 VAL . 27666 1 7 115 SER . 27666 1 8 116 THR . 27666 1 9 117 GLU . 27666 1 10 118 ASP . 27666 1 11 119 LEU . 27666 1 12 120 LYS . 27666 1 13 121 GLU . 27666 1 14 122 CYS . 27666 1 15 123 LEU . 27666 1 16 124 LYS . 27666 1 17 125 LYS . 27666 1 18 126 GLN . 27666 1 19 127 LEU . 27666 1 20 128 GLU . 27666 1 21 129 PHE . 27666 1 22 130 CYS . 27666 1 23 131 PHE . 27666 1 24 132 SER . 27666 1 25 133 ARG . 27666 1 26 134 GLU . 27666 1 27 135 ASN . 27666 1 28 136 LEU . 27666 1 29 137 SER . 27666 1 30 138 LYS . 27666 1 31 139 ASP . 27666 1 32 140 LEU . 27666 1 33 141 TYR . 27666 1 34 142 LEU . 27666 1 35 143 ILE . 27666 1 36 144 SER . 27666 1 37 145 GLN . 27666 1 38 146 MET . 27666 1 39 147 ASP . 27666 1 40 148 SER . 27666 1 41 149 ASP . 27666 1 42 150 GLN . 27666 1 43 151 PHE . 27666 1 44 152 ILE . 27666 1 45 153 PRO . 27666 1 46 154 ILE . 27666 1 47 155 TRP . 27666 1 48 156 THR . 27666 1 49 157 VAL . 27666 1 50 158 ALA . 27666 1 51 159 ASN . 27666 1 52 160 MET . 27666 1 53 161 GLU . 27666 1 54 162 GLU . 27666 1 55 163 ILE . 27666 1 56 164 LYS . 27666 1 57 165 LYS . 27666 1 58 166 LEU . 27666 1 59 167 THR . 27666 1 60 168 THR . 27666 1 61 169 ASP . 27666 1 62 170 PRO . 27666 1 63 171 ASP . 27666 1 64 172 LEU . 27666 1 65 173 ILE . 27666 1 66 174 LEU . 27666 1 67 175 GLU . 27666 1 68 176 VAL . 27666 1 69 177 LEU . 27666 1 70 178 ARG . 27666 1 71 179 SER . 27666 1 72 180 SER . 27666 1 73 181 PRO . 27666 1 74 182 MET . 27666 1 75 183 VAL . 27666 1 76 184 GLN . 27666 1 77 185 VAL . 27666 1 78 186 ASP . 27666 1 79 187 GLU . 27666 1 80 188 LYS . 27666 1 81 189 GLY . 27666 1 82 190 GLU . 27666 1 83 191 LYS . 27666 1 84 192 VAL . 27666 1 85 193 ARG . 27666 1 86 194 PRO . 27666 1 87 195 SER . 27666 1 88 196 HIS . 27666 1 89 197 LYS . 27666 1 90 198 ARG . 27666 1 91 199 CYS . 27666 1 92 200 ILE . 27666 1 93 201 VAL . 27666 1 94 202 ILE . 27666 1 95 203 LEU . 27666 1 96 204 ARG . 27666 1 97 205 GLU . 27666 1 98 206 ILE . 27666 1 99 207 PRO . 27666 1 100 208 GLU . 27666 1 101 209 THR . 27666 1 102 210 THR . 27666 1 103 211 PRO . 27666 1 104 212 ILE . 27666 1 105 213 GLU . 27666 1 106 214 GLU . 27666 1 107 215 VAL . 27666 1 108 216 LYS . 27666 1 109 217 GLY . 27666 1 110 218 LEU . 27666 1 111 219 PHE . 27666 1 112 220 LYS . 27666 1 113 221 SER . 27666 1 114 222 GLU . 27666 1 115 223 ASN . 27666 1 116 224 CYS . 27666 1 117 225 PRO . 27666 1 118 226 LYS . 27666 1 119 227 VAL . 27666 1 120 228 ILE . 27666 1 121 229 SER . 27666 1 122 230 CYS . 27666 1 123 231 GLU . 27666 1 124 232 PHE . 27666 1 125 233 ALA . 27666 1 126 234 HIS . 27666 1 127 235 ASN . 27666 1 128 236 SER . 27666 1 129 237 ASN . 27666 1 130 238 TRP . 27666 1 131 239 TYR . 27666 1 132 240 ILE . 27666 1 133 241 THR . 27666 1 134 242 PHE . 27666 1 135 243 GLN . 27666 1 136 244 SER . 27666 1 137 245 ASP . 27666 1 138 246 THR . 27666 1 139 247 ASP . 27666 1 140 248 ALA . 27666 1 141 249 GLN . 27666 1 142 250 GLN . 27666 1 143 251 ALA . 27666 1 144 252 PHE . 27666 1 145 253 LYS . 27666 1 146 254 TYR . 27666 1 147 255 LEU . 27666 1 148 256 ARG . 27666 1 149 257 GLU . 27666 1 150 258 GLU . 27666 1 151 259 VAL . 27666 1 152 260 LYS . 27666 1 153 261 THR . 27666 1 154 262 PHE . 27666 1 155 263 GLN . 27666 1 156 264 GLY . 27666 1 157 265 LYS . 27666 1 158 266 PRO . 27666 1 159 267 ILE . 27666 1 160 268 MET . 27666 1 161 269 ALA . 27666 1 162 270 ARG . 27666 1 163 271 ILE . 27666 1 164 272 LYS . 27666 1 165 273 ALA . 27666 1 166 274 ILE . 27666 1 167 275 ASN . 27666 1 168 276 THR . 27666 1 169 277 PHE . 27666 1 170 278 PHE . 27666 1 171 279 ALA . 27666 1 172 280 LYS . 27666 1 173 281 ASN . 27666 1 174 282 GLY . 27666 1 175 283 TYR . 27666 1 176 284 ARG . 27666 1 177 285 LEU . 27666 1 178 286 MET . 27666 1 179 287 ASP . 27666 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 . GLN 1 1 27666 1 . SER 2 2 27666 1 . ASN 3 3 27666 1 . SER 4 4 27666 1 . ALA 5 5 27666 1 . VAL 6 6 27666 1 . SER 7 7 27666 1 . THR 8 8 27666 1 . GLU 9 9 27666 1 . ASP 10 10 27666 1 . LEU 11 11 27666 1 . LYS 12 12 27666 1 . GLU 13 13 27666 1 . CYS 14 14 27666 1 . LEU 15 15 27666 1 . LYS 16 16 27666 1 . LYS 17 17 27666 1 . GLN 18 18 27666 1 . LEU 19 19 27666 1 . GLU 20 20 27666 1 . PHE 21 21 27666 1 . CYS 22 22 27666 1 . PHE 23 23 27666 1 . SER 24 24 27666 1 . ARG 25 25 27666 1 . GLU 26 26 27666 1 . ASN 27 27 27666 1 . LEU 28 28 27666 1 . SER 29 29 27666 1 . LYS 30 30 27666 1 . ASP 31 31 27666 1 . LEU 32 32 27666 1 . TYR 33 33 27666 1 . LEU 34 34 27666 1 . ILE 35 35 27666 1 . SER 36 36 27666 1 . GLN 37 37 27666 1 . MET 38 38 27666 1 . ASP 39 39 27666 1 . SER 40 40 27666 1 . ASP 41 41 27666 1 . GLN 42 42 27666 1 . PHE 43 43 27666 1 . ILE 44 44 27666 1 . PRO 45 45 27666 1 . ILE 46 46 27666 1 . TRP 47 47 27666 1 . THR 48 48 27666 1 . VAL 49 49 27666 1 . ALA 50 50 27666 1 . ASN 51 51 27666 1 . MET 52 52 27666 1 . GLU 53 53 27666 1 . GLU 54 54 27666 1 . ILE 55 55 27666 1 . LYS 56 56 27666 1 . LYS 57 57 27666 1 . LEU 58 58 27666 1 . THR 59 59 27666 1 . THR 60 60 27666 1 . ASP 61 61 27666 1 . PRO 62 62 27666 1 . ASP 63 63 27666 1 . LEU 64 64 27666 1 . ILE 65 65 27666 1 . LEU 66 66 27666 1 . GLU 67 67 27666 1 . VAL 68 68 27666 1 . LEU 69 69 27666 1 . ARG 70 70 27666 1 . SER 71 71 27666 1 . SER 72 72 27666 1 . PRO 73 73 27666 1 . MET 74 74 27666 1 . VAL 75 75 27666 1 . GLN 76 76 27666 1 . VAL 77 77 27666 1 . ASP 78 78 27666 1 . GLU 79 79 27666 1 . LYS 80 80 27666 1 . GLY 81 81 27666 1 . GLU 82 82 27666 1 . LYS 83 83 27666 1 . VAL 84 84 27666 1 . ARG 85 85 27666 1 . PRO 86 86 27666 1 . SER 87 87 27666 1 . HIS 88 88 27666 1 . LYS 89 89 27666 1 . ARG 90 90 27666 1 . CYS 91 91 27666 1 . ILE 92 92 27666 1 . VAL 93 93 27666 1 . ILE 94 94 27666 1 . LEU 95 95 27666 1 . ARG 96 96 27666 1 . GLU 97 97 27666 1 . ILE 98 98 27666 1 . PRO 99 99 27666 1 . GLU 100 100 27666 1 . THR 101 101 27666 1 . THR 102 102 27666 1 . PRO 103 103 27666 1 . ILE 104 104 27666 1 . GLU 105 105 27666 1 . GLU 106 106 27666 1 . VAL 107 107 27666 1 . LYS 108 108 27666 1 . GLY 109 109 27666 1 . LEU 110 110 27666 1 . PHE 111 111 27666 1 . LYS 112 112 27666 1 . SER 113 113 27666 1 . GLU 114 114 27666 1 . ASN 115 115 27666 1 . CYS 116 116 27666 1 . PRO 117 117 27666 1 . LYS 118 118 27666 1 . VAL 119 119 27666 1 . ILE 120 120 27666 1 . SER 121 121 27666 1 . CYS 122 122 27666 1 . GLU 123 123 27666 1 . PHE 124 124 27666 1 . ALA 125 125 27666 1 . HIS 126 126 27666 1 . ASN 127 127 27666 1 . SER 128 128 27666 1 . ASN 129 129 27666 1 . TRP 130 130 27666 1 . TYR 131 131 27666 1 . ILE 132 132 27666 1 . THR 133 133 27666 1 . PHE 134 134 27666 1 . GLN 135 135 27666 1 . SER 136 136 27666 1 . ASP 137 137 27666 1 . THR 138 138 27666 1 . ASP 139 139 27666 1 . ALA 140 140 27666 1 . GLN 141 141 27666 1 . GLN 142 142 27666 1 . ALA 143 143 27666 1 . PHE 144 144 27666 1 . LYS 145 145 27666 1 . TYR 146 146 27666 1 . LEU 147 147 27666 1 . ARG 148 148 27666 1 . GLU 149 149 27666 1 . GLU 150 150 27666 1 . VAL 151 151 27666 1 . LYS 152 152 27666 1 . THR 153 153 27666 1 . PHE 154 154 27666 1 . GLN 155 155 27666 1 . GLY 156 156 27666 1 . LYS 157 157 27666 1 . PRO 158 158 27666 1 . ILE 159 159 27666 1 . MET 160 160 27666 1 . ALA 161 161 27666 1 . ARG 162 162 27666 1 . ILE 163 163 27666 1 . LYS 164 164 27666 1 . ALA 165 165 27666 1 . ILE 166 166 27666 1 . ASN 167 167 27666 1 . THR 168 168 27666 1 . PHE 169 169 27666 1 . PHE 170 170 27666 1 . ALA 171 171 27666 1 . LYS 172 172 27666 1 . ASN 173 173 27666 1 . GLY 174 174 27666 1 . TYR 175 175 27666 1 . ARG 176 176 27666 1 . LEU 177 177 27666 1 . MET 178 178 27666 1 . ASP 179 179 27666 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 27666 _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 $LARP4A . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 27666 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 27666 _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 $LARP4A . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'Rosetta II' . . . . . pET-DUET1 . . . 27666 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27666 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 LARP4A '[U-100% 13C; U-100% 15N]' . . 1 $LARP4A . . 400 300 600 uM . . . . 27666 1 2 LARP4A '[U-100% 15N]' . . 1 $LARP4A . . 400 300 600 uM . . . . 27666 1 3 TRIS 'natural abundance' . . . . . . 20 . . mM . . . . 27666 1 4 KCL 'natural abundance' . . . . . . 100 . . mM . . . . 27666 1 5 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 27666 1 6 EDTA 'natural abundance' . . . . . . 0.2 . . mM . . . . 27666 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 27666 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 . mM 27666 1 pH 7.25 . pH 27666 1 pressure 1 . atm 27666 1 temperature 273 . K 27666 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 27666 _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' . . 27666 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 27666 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 27666 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 27666 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 27666 2 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 27666 _Software.ID 3 _Software.Type . _Software.Name XEASY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 27666 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27666 3 stop_ save_ save_CCPN _Software.Sf_category software _Software.Sf_framecode CCPN _Software.Entry_ID 27666 _Software.ID 4 _Software.Type . _Software.Name CCPN _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 27666 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27666 4 'data analysis' 27666 4 'peak picking' 27666 4 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 27666 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 27666 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 27666 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model EON _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_4 _NMR_spectrometer.Entry_ID 27666 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 27666 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 27666 1 2 spectrometer_2 Bruker Avance . 950 . . . 27666 1 3 spectrometer_3 Bruker EON . 800 . . . 27666 1 4 spectrometer_4 Bruker Avance . 800 . . . 27666 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 27666 _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 . . . . . . . . . . . . . . . . . . . . . 27666 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 7 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 9 CBCA(CO)NH no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 11 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 1 12 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27666 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 27666 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27666 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27666 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27666 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 27666 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details '2 for aliphatic residues. 3 for aromatic residues.' _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' . . . 27666 1 3 '3D CBCA(CO)NH' . . . 27666 1 4 '3D HNCO' . . . 27666 1 5 '3D HNCA' . . . 27666 1 6 '3D HNCACB' . . . 27666 1 7 '3D HN(CO)CA' . . . 27666 1 8 '3D HCCH-TOCSY' . . . 27666 1 9 CBCA(CO)NH . . . 27666 1 10 '3D 1H-15N NOESY' . . . 27666 1 11 '3D 1H-13C NOESY aliphatic' . . . 27666 1 12 '3D 1H-13C NOESY aromatic' . . . 27666 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 4 4 SER CA C 13 58.655 0.000 . 1 . . . . . 112 SER CA . 27666 1 2 . 1 1 4 4 SER CB C 13 64.003 0.000 . 1 . . . . . 112 SER CB . 27666 1 3 . 1 1 5 5 ALA H H 1 8.293 0.000 . 1 . . . . . 113 ALA H . 27666 1 4 . 1 1 5 5 ALA HA H 1 4.313 0.002 . 1 . . . . . 113 ALA HA . 27666 1 5 . 1 1 5 5 ALA HB1 H 1 1.332 0.001 . 1 . . . . . 113 ALA MB . 27666 1 6 . 1 1 5 5 ALA HB2 H 1 1.332 0.001 . 1 . . . . . 113 ALA MB . 27666 1 7 . 1 1 5 5 ALA HB3 H 1 1.332 0.001 . 1 . . . . . 113 ALA MB . 27666 1 8 . 1 1 5 5 ALA CA C 13 52.959 0.000 . 1 . . . . . 113 ALA CA . 27666 1 9 . 1 1 5 5 ALA CB C 13 19.261 0.000 . 1 . . . . . 113 ALA CB . 27666 1 10 . 1 1 5 5 ALA N N 15 125.998 0.000 . 1 . . . . . 113 ALA N . 27666 1 11 . 1 1 6 6 VAL H H 1 8.009 0.000 . 1 . . . . . 114 VAL H . 27666 1 12 . 1 1 6 6 VAL HA H 1 4.118 0.003 . 1 . . . . . 114 VAL HA . 27666 1 13 . 1 1 6 6 VAL HB H 1 2.037 0.002 . 1 . . . . . 114 VAL HB . 27666 1 14 . 1 1 6 6 VAL HG11 H 1 0.900 0.002 . 2 . . . . . 114 VAL MG1 . 27666 1 15 . 1 1 6 6 VAL HG12 H 1 0.900 0.002 . 2 . . . . . 114 VAL MG1 . 27666 1 16 . 1 1 6 6 VAL HG13 H 1 0.900 0.002 . 2 . . . . . 114 VAL MG1 . 27666 1 17 . 1 1 6 6 VAL CA C 13 62.564 0.000 . 1 . . . . . 114 VAL CA . 27666 1 18 . 1 1 6 6 VAL CB C 13 33.363 0.000 . 1 . . . . . 114 VAL CB . 27666 1 19 . 1 1 6 6 VAL CG1 C 13 20.543 0.000 . 2 . . . . . 114 VAL CG1 . 27666 1 20 . 1 1 6 6 VAL N N 15 119.343 0.000 . 1 . . . . . 114 VAL N . 27666 1 21 . 1 1 7 7 SER H H 1 8.604 0.003 . 1 . . . . . 115 SER H . 27666 1 22 . 1 1 7 7 SER CA C 13 58.051 0.000 . 1 . . . . . 115 SER CA . 27666 1 23 . 1 1 7 7 SER CB C 13 64.491 0.000 . 1 . . . . . 115 SER CB . 27666 1 24 . 1 1 7 7 SER N N 15 120.647 0.000 . 1 . . . . . 115 SER N . 27666 1 25 . 1 1 8 8 THR H H 1 8.444 0.000 . 1 . . . . . 116 THR H . 27666 1 26 . 1 1 8 8 THR HA H 1 4.087 0.013 . 1 . . . . . 116 THR HA . 27666 1 27 . 1 1 8 8 THR HB H 1 4.054 0.004 . 1 . . . . . 116 THR HB . 27666 1 28 . 1 1 8 8 THR HG21 H 1 1.194 0.000 . 1 . . . . . 116 THR MG . 27666 1 29 . 1 1 8 8 THR HG22 H 1 1.194 0.000 . 1 . . . . . 116 THR MG . 27666 1 30 . 1 1 8 8 THR HG23 H 1 1.194 0.000 . 1 . . . . . 116 THR MG . 27666 1 31 . 1 1 8 8 THR CA C 13 64.807 0.000 . 1 . . . . . 116 THR CA . 27666 1 32 . 1 1 8 8 THR CB C 13 68.652 0.000 . 1 . . . . . 116 THR CB . 27666 1 33 . 1 1 8 8 THR CG2 C 13 22.145 0.000 . 1 . . . . . 116 THR CG2 . 27666 1 34 . 1 1 8 8 THR N N 15 117.537 0.000 . 1 . . . . . 116 THR N . 27666 1 35 . 1 1 9 9 GLU H H 1 8.461 0.000 . 1 . . . . . 117 GLU H . 27666 1 36 . 1 1 9 9 GLU HA H 1 3.861 0.002 . 1 . . . . . 117 GLU HA . 27666 1 37 . 1 1 9 9 GLU HB2 H 1 2.059 0.022 . 2 . . . . . 117 GLU HB2 . 27666 1 38 . 1 1 9 9 GLU HB3 H 1 2.118 0.005 . 2 . . . . . 117 GLU HB3 . 27666 1 39 . 1 1 9 9 GLU HG2 H 1 2.012 0.005 . 2 . . . . . 117 GLU HG2 . 27666 1 40 . 1 1 9 9 GLU HG3 H 1 2.232 0.002 . 2 . . . . . 117 GLU HG3 . 27666 1 41 . 1 1 9 9 GLU CA C 13 59.038 0.000 . 1 . . . . . 117 GLU CA . 27666 1 42 . 1 1 9 9 GLU CB C 13 29.517 0.000 . 1 . . . . . 117 GLU CB . 27666 1 43 . 1 1 9 9 GLU CG C 13 35.927 0.000 . 1 . . . . . 117 GLU CG . 27666 1 44 . 1 1 9 9 GLU N N 15 121.469 0.000 . 1 . . . . . 117 GLU N . 27666 1 45 . 1 1 10 10 ASP H H 1 8.041 0.001 . 1 . . . . . 118 ASP H . 27666 1 46 . 1 1 10 10 ASP HA H 1 4.453 0.000 . 1 . . . . . 118 ASP HA . 27666 1 47 . 1 1 10 10 ASP HB2 H 1 2.646 0.004 . 2 . . . . . 118 ASP HB2 . 27666 1 48 . 1 1 10 10 ASP HB3 H 1 2.702 0.003 . 2 . . . . . 118 ASP HB3 . 27666 1 49 . 1 1 10 10 ASP CA C 13 56.474 0.000 . 1 . . . . . 118 ASP CA . 27666 1 50 . 1 1 10 10 ASP CB C 13 40.734 0.000 . 1 . . . . . 118 ASP CB . 27666 1 51 . 1 1 10 10 ASP N N 15 120.885 0.000 . 1 . . . . . 118 ASP N . 27666 1 52 . 1 1 11 11 LEU H H 1 8.176 0.002 . 1 . . . . . 119 LEU H . 27666 1 53 . 1 1 11 11 LEU HA H 1 4.028 0.000 . 1 . . . . . 119 LEU HA . 27666 1 54 . 1 1 11 11 LEU HB2 H 1 1.686 0.003 . 2 . . . . . 119 LEU HB2 . 27666 1 55 . 1 1 11 11 LEU HB3 H 1 1.783 0.005 . 2 . . . . . 119 LEU HB3 . 27666 1 56 . 1 1 11 11 LEU HG H 1 1.502 0.000 . 1 . . . . . 119 LEU HG . 27666 1 57 . 1 1 11 11 LEU HD21 H 1 0.915 0.003 . 2 . . . . . 119 LEU MD2 . 27666 1 58 . 1 1 11 11 LEU HD22 H 1 0.915 0.003 . 2 . . . . . 119 LEU MD2 . 27666 1 59 . 1 1 11 11 LEU HD23 H 1 0.915 0.003 . 2 . . . . . 119 LEU MD2 . 27666 1 60 . 1 1 11 11 LEU CA C 13 58.718 0.000 . 1 . . . . . 119 LEU CA . 27666 1 61 . 1 1 11 11 LEU CB C 13 41.696 0.000 . 1 . . . . . 119 LEU CB . 27666 1 62 . 1 1 11 11 LEU CG C 13 27.273 0.000 . 1 . . . . . 119 LEU CG . 27666 1 63 . 1 1 11 11 LEU CD2 C 13 24.068 0.000 . 2 . . . . . 119 LEU CD2 . 27666 1 64 . 1 1 11 11 LEU N N 15 123.972 0.000 . 1 . . . . . 119 LEU N . 27666 1 65 . 1 1 12 12 LYS H H 1 8.594 0.002 . 1 . . . . . 120 LYS H . 27666 1 66 . 1 1 12 12 LYS HA H 1 3.780 0.005 . 1 . . . . . 120 LYS HA . 27666 1 67 . 1 1 12 12 LYS HB2 H 1 1.919 0.003 . 2 . . . . . 120 LYS HB2 . 27666 1 68 . 1 1 12 12 LYS HB3 H 1 2.108 0.002 . 2 . . . . . 120 LYS HB3 . 27666 1 69 . 1 1 12 12 LYS HE2 H 1 2.015 0.004 . 2 . . . . . 120 LYS HE2 . 27666 1 70 . 1 1 12 12 LYS HE3 H 1 2.657 0.001 . 2 . . . . . 120 LYS HE3 . 27666 1 71 . 1 1 12 12 LYS CA C 13 60.641 0.000 . 1 . . . . . 120 LYS CA . 27666 1 72 . 1 1 12 12 LYS CB C 13 28.555 0.000 . 1 . . . . . 120 LYS CB . 27666 1 73 . 1 1 12 12 LYS CE C 13 37.850 0.000 . 1 . . . . . 120 LYS CE . 27666 1 74 . 1 1 12 12 LYS N N 15 117.417 0.000 . 1 . . . . . 120 LYS N . 27666 1 75 . 1 1 13 13 GLU H H 1 7.803 0.008 . 1 . . . . . 121 GLU H . 27666 1 76 . 1 1 13 13 GLU HA H 1 4.004 0.003 . 1 . . . . . 121 GLU HA . 27666 1 77 . 1 1 13 13 GLU HB2 H 1 1.914 0.000 . 2 . . . . . 121 GLU HB2 . 27666 1 78 . 1 1 13 13 GLU HB3 H 1 1.982 0.002 . 2 . . . . . 121 GLU HB3 . 27666 1 79 . 1 1 13 13 GLU CA C 13 59.359 0.000 . 1 . . . . . 121 GLU CA . 27666 1 80 . 1 1 13 13 GLU CB C 13 29.196 0.000 . 1 . . . . . 121 GLU CB . 27666 1 81 . 1 1 13 13 GLU N N 15 119.086 0.000 . 1 . . . . . 121 GLU N . 27666 1 82 . 1 1 14 14 CYS H H 1 8.155 0.000 . 1 . . . . . 122 CYS H . 27666 1 83 . 1 1 14 14 CYS HA H 1 4.065 0.003 . 1 . . . . . 122 CYS HA . 27666 1 84 . 1 1 14 14 CYS HB2 H 1 2.893 0.002 . 2 . . . . . 122 CYS HB2 . 27666 1 85 . 1 1 14 14 CYS HB3 H 1 3.089 0.001 . 2 . . . . . 122 CYS HB3 . 27666 1 86 . 1 1 14 14 CYS CA C 13 63.525 0.000 . 1 . . . . . 122 CYS CA . 27666 1 87 . 1 1 14 14 CYS CB C 13 26.953 0.000 . 1 . . . . . 122 CYS CB . 27666 1 88 . 1 1 14 14 CYS N N 15 119.205 0.000 . 1 . . . . . 122 CYS N . 27666 1 89 . 1 1 15 15 LEU H H 1 8.793 0.000 . 1 . . . . . 123 LEU H . 27666 1 90 . 1 1 15 15 LEU HA H 1 3.895 0.002 . 1 . . . . . 123 LEU HA . 27666 1 91 . 1 1 15 15 LEU HB2 H 1 1.653 0.003 . 2 . . . . . 123 LEU HB2 . 27666 1 92 . 1 1 15 15 LEU HB3 H 1 1.709 0.002 . 2 . . . . . 123 LEU HB3 . 27666 1 93 . 1 1 15 15 LEU HD11 H 1 0.781 0.001 . 2 . . . . . 123 LEU MD1 . 27666 1 94 . 1 1 15 15 LEU HD12 H 1 0.781 0.001 . 2 . . . . . 123 LEU MD1 . 27666 1 95 . 1 1 15 15 LEU HD13 H 1 0.781 0.001 . 2 . . . . . 123 LEU MD1 . 27666 1 96 . 1 1 15 15 LEU HD21 H 1 0.775 0.002 . 2 . . . . . 123 LEU MD2 . 27666 1 97 . 1 1 15 15 LEU HD22 H 1 0.775 0.002 . 2 . . . . . 123 LEU MD2 . 27666 1 98 . 1 1 15 15 LEU HD23 H 1 0.775 0.002 . 2 . . . . . 123 LEU MD2 . 27666 1 99 . 1 1 15 15 LEU CA C 13 58.077 0.000 . 1 . . . . . 123 LEU CA . 27666 1 100 . 1 1 15 15 LEU CB C 13 42.657 0.000 . 1 . . . . . 123 LEU CB . 27666 1 101 . 1 1 15 15 LEU CD1 C 13 22.466 0.000 . 2 . . . . . 123 LEU CD1 . 27666 1 102 . 1 1 15 15 LEU CD2 C 13 26.312 0.000 . 2 . . . . . 123 LEU CD2 . 27666 1 103 . 1 1 15 15 LEU N N 15 121.589 0.000 . 1 . . . . . 123 LEU N . 27666 1 104 . 1 1 16 16 LYS H H 1 8.553 0.001 . 1 . . . . . 124 LYS H . 27666 1 105 . 1 1 16 16 LYS HA H 1 3.520 0.000 . 1 . . . . . 124 LYS HA . 27666 1 106 . 1 1 16 16 LYS HB2 H 1 1.810 0.000 . 2 . . . . . 124 LYS HB2 . 27666 1 107 . 1 1 16 16 LYS HB3 H 1 1.932 0.002 . 2 . . . . . 124 LYS HB3 . 27666 1 108 . 1 1 16 16 LYS HG2 H 1 1.186 0.002 . 2 . . . . . 124 LYS HG2 . 27666 1 109 . 1 1 16 16 LYS HG3 H 1 1.227 0.002 . 2 . . . . . 124 LYS HG3 . 27666 1 110 . 1 1 16 16 LYS HD2 H 1 1.971 0.001 . 2 . . . . . 124 LYS HD2 . 27666 1 111 . 1 1 16 16 LYS HD3 H 1 2.133 0.008 . 2 . . . . . 124 LYS HD3 . 27666 1 112 . 1 1 16 16 LYS CA C 13 61.282 0.000 . 1 . . . . . 124 LYS CA . 27666 1 113 . 1 1 16 16 LYS CB C 13 32.722 0.000 . 1 . . . . . 124 LYS CB . 27666 1 114 . 1 1 16 16 LYS CG C 13 24.709 0.000 . 1 . . . . . 124 LYS CG . 27666 1 115 . 1 1 16 16 LYS CD C 13 28.235 0.000 . 1 . . . . . 124 LYS CD . 27666 1 116 . 1 1 16 16 LYS N N 15 120.874 0.000 . 1 . . . . . 124 LYS N . 27666 1 117 . 1 1 17 17 LYS H H 1 7.901 0.006 . 1 . . . . . 125 LYS H . 27666 1 118 . 1 1 17 17 LYS HA H 1 4.066 0.000 . 1 . . . . . 125 LYS HA . 27666 1 119 . 1 1 17 17 LYS HB3 H 1 1.877 0.055 . 2 . . . . . 125 LYS HB3 . 27666 1 120 . 1 1 17 17 LYS HG2 H 1 1.413 0.005 . 2 . . . . . 125 LYS HG2 . 27666 1 121 . 1 1 17 17 LYS HG3 H 1 1.584 0.002 . 2 . . . . . 125 LYS HG3 . 27666 1 122 . 1 1 17 17 LYS HD2 H 1 2.291 0.001 . 2 . . . . . 125 LYS HD2 . 27666 1 123 . 1 1 17 17 LYS CA C 13 59.679 0.000 . 1 . . . . . 125 LYS CA . 27666 1 124 . 1 1 17 17 LYS CB C 13 32.401 0.000 . 1 . . . . . 125 LYS CB . 27666 1 125 . 1 1 17 17 LYS CG C 13 25.350 0.000 . 1 . . . . . 125 LYS CG . 27666 1 126 . 1 1 17 17 LYS CD C 13 35.606 0.000 . 1 . . . . . 125 LYS CD . 27666 1 127 . 1 1 17 17 LYS N N 15 117.179 0.000 . 1 . . . . . 125 LYS N . 27666 1 128 . 1 1 18 18 GLN H H 1 7.887 0.002 . 1 . . . . . 126 GLN H . 27666 1 129 . 1 1 18 18 GLN HA H 1 4.138 0.001 . 1 . . . . . 126 GLN HA . 27666 1 130 . 1 1 18 18 GLN HB2 H 1 1.924 0.002 . 2 . . . . . 126 GLN HB2 . 27666 1 131 . 1 1 18 18 GLN HB3 H 1 2.114 0.004 . 2 . . . . . 126 GLN HB3 . 27666 1 132 . 1 1 18 18 GLN HG2 H 1 1.805 0.001 . 2 . . . . . 126 GLN HG2 . 27666 1 133 . 1 1 18 18 GLN HG3 H 1 1.924 0.001 . 2 . . . . . 126 GLN HG3 . 27666 1 134 . 1 1 18 18 GLN CA C 13 58.397 0.000 . 1 . . . . . 126 GLN CA . 27666 1 135 . 1 1 18 18 GLN CB C 13 28.555 0.000 . 1 . . . . . 126 GLN CB . 27666 1 136 . 1 1 18 18 GLN CG C 13 32.722 0.000 . 1 . . . . . 126 GLN CG . 27666 1 137 . 1 1 18 18 GLN N N 15 118.728 0.000 . 1 . . . . . 126 GLN N . 27666 1 138 . 1 1 19 19 LEU H H 1 8.815 0.001 . 1 . . . . . 127 LEU H . 27666 1 139 . 1 1 19 19 LEU HA H 1 4.033 0.006 . 1 . . . . . 127 LEU HA . 27666 1 140 . 1 1 19 19 LEU HB2 H 1 1.188 0.002 . 2 . . . . . 127 LEU HB2 . 27666 1 141 . 1 1 19 19 LEU HB3 H 1 1.933 0.001 . 2 . . . . . 127 LEU HB3 . 27666 1 142 . 1 1 19 19 LEU HG H 1 1.750 0.001 . 1 . . . . . 127 LEU HG . 27666 1 143 . 1 1 19 19 LEU HD11 H 1 0.777 0.000 . 2 . . . . . 127 LEU MD1 . 27666 1 144 . 1 1 19 19 LEU HD12 H 1 0.777 0.000 . 2 . . . . . 127 LEU MD1 . 27666 1 145 . 1 1 19 19 LEU HD13 H 1 0.777 0.000 . 2 . . . . . 127 LEU MD1 . 27666 1 146 . 1 1 19 19 LEU HD21 H 1 0.788 0.001 . 2 . . . . . 127 LEU MD2 . 27666 1 147 . 1 1 19 19 LEU HD22 H 1 0.788 0.001 . 2 . . . . . 127 LEU MD2 . 27666 1 148 . 1 1 19 19 LEU HD23 H 1 0.788 0.001 . 2 . . . . . 127 LEU MD2 . 27666 1 149 . 1 1 19 19 LEU CA C 13 58.718 0.000 . 1 . . . . . 127 LEU CA . 27666 1 150 . 1 1 19 19 LEU CB C 13 41.696 0.000 . 1 . . . . . 127 LEU CB . 27666 1 151 . 1 1 19 19 LEU CG C 13 27.273 0.000 . 1 . . . . . 127 LEU CG . 27666 1 152 . 1 1 19 19 LEU CD1 C 13 21.825 0.000 . 2 . . . . . 127 LEU CD1 . 27666 1 153 . 1 1 19 19 LEU CD2 C 13 23.748 0.000 . 2 . . . . . 127 LEU CD2 . 27666 1 154 . 1 1 19 19 LEU N N 15 120.635 0.000 . 1 . . . . . 127 LEU N . 27666 1 155 . 1 1 20 20 GLU H H 1 8.265 0.000 . 1 . . . . . 128 GLU H . 27666 1 156 . 1 1 20 20 GLU HA H 1 3.712 0.001 . 1 . . . . . 128 GLU HA . 27666 1 157 . 1 1 20 20 GLU HB2 H 1 1.776 0.005 . 2 . . . . . 128 GLU HB2 . 27666 1 158 . 1 1 20 20 GLU HB3 H 1 1.887 0.001 . 2 . . . . . 128 GLU HB3 . 27666 1 159 . 1 1 20 20 GLU HG2 H 1 2.225 0.002 . 2 . . . . . 128 GLU HG2 . 27666 1 160 . 1 1 20 20 GLU HG3 H 1 2.289 0.000 . 2 . . . . . 128 GLU HG3 . 27666 1 161 . 1 1 20 20 GLU CA C 13 60.961 0.000 . 1 . . . . . 128 GLU CA . 27666 1 162 . 1 1 20 20 GLU CB C 13 32.401 0.000 . 1 . . . . . 128 GLU CB . 27666 1 163 . 1 1 20 20 GLU CG C 13 35.927 0.000 . 1 . . . . . 128 GLU CG . 27666 1 164 . 1 1 20 20 GLU N N 15 117.775 0.000 . 1 . . . . . 128 GLU N . 27666 1 165 . 1 1 21 21 PHE H H 1 7.791 0.005 . 1 . . . . . 129 PHE H . 27666 1 166 . 1 1 21 21 PHE HA H 1 4.247 0.000 . 1 . . . . . 129 PHE HA . 27666 1 167 . 1 1 21 21 PHE HB2 H 1 3.225 0.002 . 2 . . . . . 129 PHE HB2 . 27666 1 168 . 1 1 21 21 PHE HD1 H 1 7.234 0.000 . 3 . . . . . 129 PHE HD1 . 27666 1 169 . 1 1 21 21 PHE HE1 H 1 7.163 0.000 . 3 . . . . . 129 PHE HE1 . 27666 1 170 . 1 1 21 21 PHE CA C 13 62.243 0.000 . 1 . . . . . 129 PHE CA . 27666 1 171 . 1 1 21 21 PHE CB C 13 38.811 0.000 . 1 . . . . . 129 PHE CB . 27666 1 172 . 1 1 21 21 PHE N N 15 119.086 0.000 . 1 . . . . . 129 PHE N . 27666 1 173 . 1 1 22 22 CYS H H 1 8.340 0.006 . 1 . . . . . 130 CYS H . 27666 1 174 . 1 1 22 22 CYS HA H 1 3.788 0.002 . 1 . . . . . 130 CYS HA . 27666 1 175 . 1 1 22 22 CYS HB2 H 1 2.530 0.000 . 2 . . . . . 130 CYS HB2 . 27666 1 176 . 1 1 22 22 CYS HB3 H 1 2.908 0.005 . 2 . . . . . 130 CYS HB3 . 27666 1 177 . 1 1 22 22 CYS CA C 13 63.205 0.000 . 1 . . . . . 130 CYS CA . 27666 1 178 . 1 1 22 22 CYS CB C 13 26.953 0.000 . 1 . . . . . 130 CYS CB . 27666 1 179 . 1 1 22 22 CYS N N 15 118.848 0.000 . 1 . . . . . 130 CYS N . 27666 1 180 . 1 1 23 23 PHE H H 1 7.396 0.000 . 1 . . . . . 131 PHE H . 27666 1 181 . 1 1 23 23 PHE HA H 1 4.209 0.002 . 1 . . . . . 131 PHE HA . 27666 1 182 . 1 1 23 23 PHE HB2 H 1 2.453 0.000 . 2 . . . . . 131 PHE HB2 . 27666 1 183 . 1 1 23 23 PHE HB3 H 1 3.193 0.002 . 2 . . . . . 131 PHE HB3 . 27666 1 184 . 1 1 23 23 PHE HD1 H 1 7.128 0.002 . 3 . . . . . 131 PHE HD1 . 27666 1 185 . 1 1 23 23 PHE HE1 H 1 7.115 0.003 . 3 . . . . . 131 PHE HE1 . 27666 1 186 . 1 1 23 23 PHE CA C 13 59.038 0.000 . 1 . . . . . 131 PHE CA . 27666 1 187 . 1 1 23 23 PHE CB C 13 38.811 0.000 . 1 . . . . . 131 PHE CB . 27666 1 188 . 1 1 23 23 PHE CD1 C 13 131.909 0.000 . 3 . . . . . 131 PHE CD1 . 27666 1 189 . 1 1 23 23 PHE CE1 C 13 132.346 0.000 . 3 . . . . . 131 PHE CE1 . 27666 1 190 . 1 1 23 23 PHE N N 15 111.101 0.000 . 1 . . . . . 131 PHE N . 27666 1 191 . 1 1 24 24 SER CA C 13 58.463 0.000 . 1 . . . . . 132 SER CA . 27666 1 192 . 1 1 25 25 ARG H H 1 8.913 0.000 . 1 . . . . . 133 ARG H . 27666 1 193 . 1 1 25 25 ARG CA C 13 59.861 0.000 . 1 . . . . . 133 ARG CA . 27666 1 194 . 1 1 25 25 ARG CB C 13 29.771 0.000 . 1 . . . . . 133 ARG CB . 27666 1 195 . 1 1 25 25 ARG N N 15 124.330 0.000 . 1 . . . . . 133 ARG N . 27666 1 196 . 1 1 26 26 GLU H H 1 8.963 0.000 . 1 . . . . . 134 GLU H . 27666 1 197 . 1 1 26 26 GLU HA H 1 3.855 0.003 . 1 . . . . . 134 GLU HA . 27666 1 198 . 1 1 26 26 GLU HB2 H 1 1.803 0.002 . 2 . . . . . 134 GLU HB2 . 27666 1 199 . 1 1 26 26 GLU HB3 H 1 1.924 0.001 . 2 . . . . . 134 GLU HB3 . 27666 1 200 . 1 1 26 26 GLU HG2 H 1 2.142 0.001 . 2 . . . . . 134 GLU HG2 . 27666 1 201 . 1 1 26 26 GLU HG3 H 1 2.226 0.005 . 2 . . . . . 134 GLU HG3 . 27666 1 202 . 1 1 26 26 GLU CA C 13 60.000 0.000 . 1 . . . . . 134 GLU CA . 27666 1 203 . 1 1 26 26 GLU CB C 13 28.876 0.000 . 1 . . . . . 134 GLU CB . 27666 1 204 . 1 1 26 26 GLU CG C 13 36.568 0.000 . 1 . . . . . 134 GLU CG . 27666 1 205 . 1 1 26 26 GLU N N 15 118.013 0.000 . 1 . . . . . 134 GLU N . 27666 1 206 . 1 1 27 27 ASN H H 1 7.348 0.000 . 1 . . . . . 135 ASN H . 27666 1 207 . 1 1 27 27 ASN HA H 1 4.394 0.005 . 1 . . . . . 135 ASN HA . 27666 1 208 . 1 1 27 27 ASN HB2 H 1 1.881 0.000 . 2 . . . . . 135 ASN HB2 . 27666 1 209 . 1 1 27 27 ASN HB3 H 1 2.376 0.001 . 2 . . . . . 135 ASN HB3 . 27666 1 210 . 1 1 27 27 ASN HD21 H 1 6.885 0.001 . 2 . . . . . 135 ASN HD21 . 27666 1 211 . 1 1 27 27 ASN HD22 H 1 7.765 0.003 . 2 . . . . . 135 ASN HD22 . 27666 1 212 . 1 1 27 27 ASN CA C 13 56.795 0.000 . 1 . . . . . 135 ASN CA . 27666 1 213 . 1 1 27 27 ASN CB C 13 39.452 0.000 . 1 . . . . . 135 ASN CB . 27666 1 214 . 1 1 27 27 ASN N N 15 116.822 0.000 . 1 . . . . . 135 ASN N . 27666 1 215 . 1 1 27 27 ASN ND2 N 15 116.596 0.000 . 1 . . . . . 135 ASN ND2 . 27666 1 216 . 1 1 28 28 LEU H H 1 8.515 0.004 . 1 . . . . . 136 LEU H . 27666 1 217 . 1 1 28 28 LEU HA H 1 3.931 0.002 . 1 . . . . . 136 LEU HA . 27666 1 218 . 1 1 28 28 LEU HB2 H 1 1.275 0.003 . 2 . . . . . 136 LEU HB2 . 27666 1 219 . 1 1 28 28 LEU HB3 H 1 1.605 0.002 . 2 . . . . . 136 LEU HB3 . 27666 1 220 . 1 1 28 28 LEU HG H 1 1.600 0.002 . 1 . . . . . 136 LEU HG . 27666 1 221 . 1 1 28 28 LEU HD11 H 1 0.577 0.003 . 2 . . . . . 136 LEU MD1 . 27666 1 222 . 1 1 28 28 LEU HD12 H 1 0.577 0.003 . 2 . . . . . 136 LEU MD1 . 27666 1 223 . 1 1 28 28 LEU HD13 H 1 0.577 0.003 . 2 . . . . . 136 LEU MD1 . 27666 1 224 . 1 1 28 28 LEU HD21 H 1 0.616 0.003 . 2 . . . . . 136 LEU MD2 . 27666 1 225 . 1 1 28 28 LEU HD22 H 1 0.616 0.003 . 2 . . . . . 136 LEU MD2 . 27666 1 226 . 1 1 28 28 LEU HD23 H 1 0.616 0.003 . 2 . . . . . 136 LEU MD2 . 27666 1 227 . 1 1 28 28 LEU CA C 13 58.077 0.000 . 1 . . . . . 136 LEU CA . 27666 1 228 . 1 1 28 28 LEU CB C 13 41.375 0.000 . 1 . . . . . 136 LEU CB . 27666 1 229 . 1 1 28 28 LEU CG C 13 26.632 0.000 . 1 . . . . . 136 LEU CG . 27666 1 230 . 1 1 28 28 LEU CD1 C 13 24.389 0.000 . 2 . . . . . 136 LEU CD1 . 27666 1 231 . 1 1 28 28 LEU CD2 C 13 25.671 0.000 . 2 . . . . . 136 LEU CD2 . 27666 1 232 . 1 1 28 28 LEU N N 15 120.170 0.000 . 1 . . . . . 136 LEU N . 27666 1 233 . 1 1 29 29 SER H H 1 7.473 0.000 . 1 . . . . . 137 SER H . 27666 1 234 . 1 1 29 29 SER HA H 1 4.130 0.000 . 1 . . . . . 137 SER HA . 27666 1 235 . 1 1 29 29 SER HB2 H 1 3.851 0.002 . 2 . . . . . 137 SER HB2 . 27666 1 236 . 1 1 29 29 SER CA C 13 60.961 0.000 . 1 . . . . . 137 SER CA . 27666 1 237 . 1 1 29 29 SER CB C 13 64.166 0.000 . 1 . . . . . 137 SER CB . 27666 1 238 . 1 1 29 29 SER N N 15 108.360 0.000 . 1 . . . . . 137 SER N . 27666 1 239 . 1 1 30 30 LYS H H 1 7.188 0.000 . 1 . . . . . 138 LYS H . 27666 1 240 . 1 1 30 30 LYS HA H 1 4.413 0.007 . 1 . . . . . 138 LYS HA . 27666 1 241 . 1 1 30 30 LYS HB2 H 1 1.775 0.003 . 2 . . . . . 138 LYS HB2 . 27666 1 242 . 1 1 30 30 LYS HB3 H 1 1.837 0.008 . 2 . . . . . 138 LYS HB3 . 27666 1 243 . 1 1 30 30 LYS HG2 H 1 1.388 0.002 . 2 . . . . . 138 LYS HG2 . 27666 1 244 . 1 1 30 30 LYS HG3 H 1 1.408 0.002 . 2 . . . . . 138 LYS HG3 . 27666 1 245 . 1 1 30 30 LYS HD2 H 1 1.669 0.008 . 2 . . . . . 138 LYS HD2 . 27666 1 246 . 1 1 30 30 LYS HD3 H 1 1.713 0.001 . 2 . . . . . 138 LYS HD3 . 27666 1 247 . 1 1 30 30 LYS CA C 13 56.474 0.000 . 1 . . . . . 138 LYS CA . 27666 1 248 . 1 1 30 30 LYS CB C 13 34.324 0.000 . 1 . . . . . 138 LYS CB . 27666 1 249 . 1 1 30 30 LYS CG C 13 24.389 0.000 . 1 . . . . . 138 LYS CG . 27666 1 250 . 1 1 30 30 LYS CD C 13 32.722 0.000 . 1 . . . . . 138 LYS CD . 27666 1 251 . 1 1 30 30 LYS N N 15 118.252 0.000 . 1 . . . . . 138 LYS N . 27666 1 252 . 1 1 31 31 ASP H H 1 7.790 0.001 . 1 . . . . . 139 ASP H . 27666 1 253 . 1 1 31 31 ASP HA H 1 4.588 0.002 . 1 . . . . . 139 ASP HA . 27666 1 254 . 1 1 31 31 ASP HB2 H 1 2.461 0.002 . 2 . . . . . 139 ASP HB2 . 27666 1 255 . 1 1 31 31 ASP HB3 H 1 2.963 0.002 . 2 . . . . . 139 ASP HB3 . 27666 1 256 . 1 1 31 31 ASP CA C 13 53.910 0.000 . 1 . . . . . 139 ASP CA . 27666 1 257 . 1 1 31 31 ASP CB C 13 40.414 0.000 . 1 . . . . . 139 ASP CB . 27666 1 258 . 1 1 31 31 ASP N N 15 121.946 0.000 . 1 . . . . . 139 ASP N . 27666 1 259 . 1 1 32 32 LEU H H 1 7.955 0.000 . 1 . . . . . 140 LEU H . 27666 1 260 . 1 1 32 32 LEU HA H 1 3.956 0.004 . 1 . . . . . 140 LEU HA . 27666 1 261 . 1 1 32 32 LEU HB2 H 1 1.537 0.001 . 2 . . . . . 140 LEU HB2 . 27666 1 262 . 1 1 32 32 LEU HB3 H 1 1.720 0.001 . 2 . . . . . 140 LEU HB3 . 27666 1 263 . 1 1 32 32 LEU HG H 1 1.685 0.000 . 1 . . . . . 140 LEU HG . 27666 1 264 . 1 1 32 32 LEU HD11 H 1 0.793 0.009 . 2 . . . . . 140 LEU MD1 . 27666 1 265 . 1 1 32 32 LEU HD12 H 1 0.793 0.009 . 2 . . . . . 140 LEU MD1 . 27666 1 266 . 1 1 32 32 LEU HD13 H 1 0.793 0.009 . 2 . . . . . 140 LEU MD1 . 27666 1 267 . 1 1 32 32 LEU HD21 H 1 0.888 0.005 . 2 . . . . . 140 LEU MD2 . 27666 1 268 . 1 1 32 32 LEU HD22 H 1 0.888 0.005 . 2 . . . . . 140 LEU MD2 . 27666 1 269 . 1 1 32 32 LEU HD23 H 1 0.888 0.005 . 2 . . . . . 140 LEU MD2 . 27666 1 270 . 1 1 32 32 LEU CA C 13 57.756 0.000 . 1 . . . . . 140 LEU CA . 27666 1 271 . 1 1 32 32 LEU CB C 13 41.055 0.000 . 1 . . . . . 140 LEU CB . 27666 1 272 . 1 1 32 32 LEU CG C 13 27.273 0.000 . 1 . . . . . 140 LEU CG . 27666 1 273 . 1 1 32 32 LEU CD1 C 13 22.786 0.000 . 2 . . . . . 140 LEU CD1 . 27666 1 274 . 1 1 32 32 LEU CD2 C 13 25.030 0.000 . 2 . . . . . 140 LEU CD2 . 27666 1 275 . 1 1 32 32 LEU N N 15 123.376 0.000 . 1 . . . . . 140 LEU N . 27666 1 276 . 1 1 33 33 TYR H H 1 8.254 0.002 . 1 . . . . . 141 TYR H . 27666 1 277 . 1 1 33 33 TYR HA H 1 4.177 0.001 . 1 . . . . . 141 TYR HA . 27666 1 278 . 1 1 33 33 TYR HB2 H 1 3.052 0.000 . 2 . . . . . 141 TYR HB2 . 27666 1 279 . 1 1 33 33 TYR HB3 H 1 3.127 0.001 . 2 . . . . . 141 TYR HB3 . 27666 1 280 . 1 1 33 33 TYR HD1 H 1 7.014 0.002 . 3 . . . . . 141 TYR HD1 . 27666 1 281 . 1 1 33 33 TYR HE1 H 1 6.641 0.002 . 3 . . . . . 141 TYR HE1 . 27666 1 282 . 1 1 33 33 TYR CA C 13 61.602 0.000 . 1 . . . . . 141 TYR CA . 27666 1 283 . 1 1 33 33 TYR CB C 13 37.850 0.000 . 1 . . . . . 141 TYR CB . 27666 1 284 . 1 1 33 33 TYR CD1 C 13 133.878 0.000 . 3 . . . . . 141 TYR CD1 . 27666 1 285 . 1 1 33 33 TYR CE1 C 13 118.562 0.000 . 3 . . . . . 141 TYR CE1 . 27666 1 286 . 1 1 33 33 TYR N N 15 120.516 0.000 . 1 . . . . . 141 TYR N . 27666 1 287 . 1 1 34 34 LEU H H 1 8.161 0.001 . 1 . . . . . 142 LEU H . 27666 1 288 . 1 1 34 34 LEU HA H 1 3.514 0.002 . 1 . . . . . 142 LEU HA . 27666 1 289 . 1 1 34 34 LEU HB2 H 1 1.062 0.001 . 2 . . . . . 142 LEU HB2 . 27666 1 290 . 1 1 34 34 LEU HB3 H 1 1.583 0.002 . 2 . . . . . 142 LEU HB3 . 27666 1 291 . 1 1 34 34 LEU HG H 1 1.612 0.001 . 1 . . . . . 142 LEU HG . 27666 1 292 . 1 1 34 34 LEU HD11 H 1 0.563 0.005 . 2 . . . . . 142 LEU MD1 . 27666 1 293 . 1 1 34 34 LEU HD12 H 1 0.563 0.005 . 2 . . . . . 142 LEU MD1 . 27666 1 294 . 1 1 34 34 LEU HD13 H 1 0.563 0.005 . 2 . . . . . 142 LEU MD1 . 27666 1 295 . 1 1 34 34 LEU HD21 H 1 0.439 0.001 . 2 . . . . . 142 LEU MD2 . 27666 1 296 . 1 1 34 34 LEU HD22 H 1 0.439 0.001 . 2 . . . . . 142 LEU MD2 . 27666 1 297 . 1 1 34 34 LEU HD23 H 1 0.439 0.001 . 2 . . . . . 142 LEU MD2 . 27666 1 298 . 1 1 34 34 LEU CA C 13 58.718 0.000 . 1 . . . . . 142 LEU CA . 27666 1 299 . 1 1 34 34 LEU CB C 13 41.375 0.000 . 1 . . . . . 142 LEU CB . 27666 1 300 . 1 1 34 34 LEU CG C 13 26.953 0.000 . 1 . . . . . 142 LEU CG . 27666 1 301 . 1 1 34 34 LEU CD1 C 13 23.107 0.000 . 2 . . . . . 142 LEU CD1 . 27666 1 302 . 1 1 34 34 LEU CD2 C 13 25.671 0.000 . 2 . . . . . 142 LEU CD2 . 27666 1 303 . 1 1 34 34 LEU N N 15 121.361 0.000 . 1 . . . . . 142 LEU N . 27666 1 304 . 1 1 35 35 ILE H H 1 8.107 0.000 . 1 . . . . . 143 ILE H . 27666 1 305 . 1 1 35 35 ILE HA H 1 3.781 0.004 . 1 . . . . . 143 ILE HA . 27666 1 306 . 1 1 35 35 ILE HB H 1 1.743 0.003 . 1 . . . . . 143 ILE HB . 27666 1 307 . 1 1 35 35 ILE HG12 H 1 1.227 0.000 . 2 . . . . . 143 ILE HG12 . 27666 1 308 . 1 1 35 35 ILE HG13 H 1 1.636 0.004 . 2 . . . . . 143 ILE HG13 . 27666 1 309 . 1 1 35 35 ILE HG21 H 1 0.828 0.001 . 1 . . . . . 143 ILE MG . 27666 1 310 . 1 1 35 35 ILE HG22 H 1 0.828 0.001 . 1 . . . . . 143 ILE MG . 27666 1 311 . 1 1 35 35 ILE HG23 H 1 0.828 0.001 . 1 . . . . . 143 ILE MG . 27666 1 312 . 1 1 35 35 ILE HD11 H 1 0.687 0.002 . 1 . . . . . 143 ILE MD . 27666 1 313 . 1 1 35 35 ILE HD12 H 1 0.687 0.002 . 1 . . . . . 143 ILE MD . 27666 1 314 . 1 1 35 35 ILE HD13 H 1 0.687 0.002 . 1 . . . . . 143 ILE MD . 27666 1 315 . 1 1 35 35 ILE CA C 13 64.807 0.000 . 1 . . . . . 143 ILE CA . 27666 1 316 . 1 1 35 35 ILE CB C 13 37.850 0.000 . 1 . . . . . 143 ILE CB . 27666 1 317 . 1 1 35 35 ILE CG1 C 13 28.555 0.000 . 1 . . . . . 143 ILE CG1 . 27666 1 318 . 1 1 35 35 ILE CG2 C 13 17.658 0.000 . 1 . . . . . 143 ILE CG2 . 27666 1 319 . 1 1 35 35 ILE CD1 C 13 13.171 0.000 . 1 . . . . . 143 ILE CD1 . 27666 1 320 . 1 1 35 35 ILE N N 15 116.406 0.000 . 1 . . . . . 143 ILE N . 27666 1 321 . 1 1 36 36 SER H H 1 7.768 0.000 . 1 . . . . . 144 SER H . 27666 1 322 . 1 1 36 36 SER HA H 1 4.203 0.001 . 1 . . . . . 144 SER HA . 27666 1 323 . 1 1 36 36 SER HB2 H 1 3.938 0.001 . 2 . . . . . 144 SER HB2 . 27666 1 324 . 1 1 36 36 SER HB3 H 1 4.016 0.000 . 2 . . . . . 144 SER HB3 . 27666 1 325 . 1 1 36 36 SER CA C 13 61.282 0.000 . 1 . . . . . 144 SER CA . 27666 1 326 . 1 1 36 36 SER CB C 13 63.846 0.000 . 1 . . . . . 144 SER CB . 27666 1 327 . 1 1 36 36 SER N N 15 115.034 0.000 . 1 . . . . . 144 SER N . 27666 1 328 . 1 1 37 37 GLN H H 1 7.283 0.000 . 1 . . . . . 145 GLN H . 27666 1 329 . 1 1 37 37 GLN HA H 1 4.195 0.001 . 1 . . . . . 145 GLN HA . 27666 1 330 . 1 1 37 37 GLN HB2 H 1 1.642 0.001 . 2 . . . . . 145 GLN HB2 . 27666 1 331 . 1 1 37 37 GLN HB3 H 1 2.293 0.004 . 2 . . . . . 145 GLN HB3 . 27666 1 332 . 1 1 37 37 GLN HG2 H 1 1.683 0.002 . 2 . . . . . 145 GLN HG2 . 27666 1 333 . 1 1 37 37 GLN HG3 H 1 1.974 0.004 . 2 . . . . . 145 GLN HG3 . 27666 1 334 . 1 1 37 37 GLN CA C 13 54.872 0.000 . 1 . . . . . 145 GLN CA . 27666 1 335 . 1 1 37 37 GLN CB C 13 29.517 0.000 . 1 . . . . . 145 GLN CB . 27666 1 336 . 1 1 37 37 GLN CG C 13 33.042 0.000 . 1 . . . . . 145 GLN CG . 27666 1 337 . 1 1 37 37 GLN N N 15 119.205 0.000 . 1 . . . . . 145 GLN N . 27666 1 338 . 1 1 38 38 MET H H 1 7.169 0.000 . 1 . . . . . 146 MET H . 27666 1 339 . 1 1 38 38 MET HA H 1 4.418 0.002 . 1 . . . . . 146 MET HA . 27666 1 340 . 1 1 38 38 MET HB2 H 1 1.983 0.002 . 2 . . . . . 146 MET HB2 . 27666 1 341 . 1 1 38 38 MET HB3 H 1 2.023 0.005 . 2 . . . . . 146 MET HB3 . 27666 1 342 . 1 1 38 38 MET HG2 H 1 2.287 0.002 . 2 . . . . . 146 MET HG2 . 27666 1 343 . 1 1 38 38 MET HG3 H 1 2.786 0.003 . 2 . . . . . 146 MET HG3 . 27666 1 344 . 1 1 38 38 MET HE1 H 1 1.920 0.006 . 1 . . . . . 146 MET ME . 27666 1 345 . 1 1 38 38 MET HE2 H 1 1.920 0.006 . 1 . . . . . 146 MET ME . 27666 1 346 . 1 1 38 38 MET HE3 H 1 1.920 0.006 . 1 . . . . . 146 MET ME . 27666 1 347 . 1 1 38 38 MET CA C 13 56.474 0.000 . 1 . . . . . 146 MET CA . 27666 1 348 . 1 1 38 38 MET CB C 13 34.965 0.000 . 1 . . . . . 146 MET CB . 27666 1 349 . 1 1 38 38 MET CG C 13 33.683 0.000 . 1 . . . . . 146 MET CG . 27666 1 350 . 1 1 38 38 MET CE C 13 18.299 0.000 . 1 . . . . . 146 MET CE . 27666 1 351 . 1 1 38 38 MET N N 15 119.086 0.000 . 1 . . . . . 146 MET N . 27666 1 352 . 1 1 39 39 ASP H H 1 8.641 0.001 . 1 . . . . . 147 ASP H . 27666 1 353 . 1 1 39 39 ASP HA H 1 4.745 0.003 . 1 . . . . . 147 ASP HA . 27666 1 354 . 1 1 39 39 ASP HB2 H 1 2.828 0.004 . 2 . . . . . 147 ASP HB2 . 27666 1 355 . 1 1 39 39 ASP HB3 H 1 3.378 0.000 . 2 . . . . . 147 ASP HB3 . 27666 1 356 . 1 1 39 39 ASP CA C 13 52.628 0.000 . 1 . . . . . 147 ASP CA . 27666 1 357 . 1 1 39 39 ASP CB C 13 41.375 0.000 . 1 . . . . . 147 ASP CB . 27666 1 358 . 1 1 39 39 ASP N N 15 123.138 0.000 . 1 . . . . . 147 ASP N . 27666 1 359 . 1 1 40 40 SER H H 1 8.398 0.000 . 1 . . . . . 148 SER H . 27666 1 360 . 1 1 40 40 SER HA H 1 4.125 0.002 . 1 . . . . . 148 SER HA . 27666 1 361 . 1 1 40 40 SER HB2 H 1 3.864 0.002 . 2 . . . . . 148 SER HB2 . 27666 1 362 . 1 1 40 40 SER HB3 H 1 3.938 0.000 . 2 . . . . . 148 SER HB3 . 27666 1 363 . 1 1 40 40 SER CA C 13 61.923 0.000 . 1 . . . . . 148 SER CA . 27666 1 364 . 1 1 40 40 SER CB C 13 63.205 0.000 . 1 . . . . . 148 SER CB . 27666 1 365 . 1 1 40 40 SER N N 15 113.604 0.000 . 1 . . . . . 148 SER N . 27666 1 366 . 1 1 41 41 ASP H H 1 8.445 0.001 . 1 . . . . . 149 ASP H . 27666 1 367 . 1 1 41 41 ASP HA H 1 4.851 0.002 . 1 . . . . . 149 ASP HA . 27666 1 368 . 1 1 41 41 ASP HB2 H 1 2.738 0.004 . 2 . . . . . 149 ASP HB2 . 27666 1 369 . 1 1 41 41 ASP HB3 H 1 2.882 0.001 . 2 . . . . . 149 ASP HB3 . 27666 1 370 . 1 1 41 41 ASP CA C 13 54.872 0.000 . 1 . . . . . 149 ASP CA . 27666 1 371 . 1 1 41 41 ASP CB C 13 42.657 0.000 . 1 . . . . . 149 ASP CB . 27666 1 372 . 1 1 41 41 ASP N N 15 122.185 0.000 . 1 . . . . . 149 ASP N . 27666 1 373 . 1 1 42 42 GLN H H 1 7.946 0.000 . 1 . . . . . 150 GLN H . 27666 1 374 . 1 1 42 42 GLN HA H 1 3.730 0.003 . 1 . . . . . 150 GLN HA . 27666 1 375 . 1 1 42 42 GLN HB2 H 1 2.329 0.000 . 2 . . . . . 150 GLN HB2 . 27666 1 376 . 1 1 42 42 GLN HB3 H 1 2.438 0.001 . 2 . . . . . 150 GLN HB3 . 27666 1 377 . 1 1 42 42 GLN HG2 H 1 2.213 0.001 . 2 . . . . . 150 GLN HG2 . 27666 1 378 . 1 1 42 42 GLN HG3 H 1 2.007 0.006 . 2 . . . . . 150 GLN HG3 . 27666 1 379 . 1 1 42 42 GLN CA C 13 59.359 0.000 . 1 . . . . . 150 GLN CA . 27666 1 380 . 1 1 42 42 GLN CB C 13 26.312 0.000 . 1 . . . . . 150 GLN CB . 27666 1 381 . 1 1 42 42 GLN CG C 13 34.965 0.000 . 1 . . . . . 150 GLN CG . 27666 1 382 . 1 1 42 42 GLN N N 15 109.194 0.000 . 1 . . . . . 150 GLN N . 27666 1 383 . 1 1 43 43 PHE H H 1 8.284 0.000 . 1 . . . . . 151 PHE H . 27666 1 384 . 1 1 43 43 PHE HA H 1 4.474 0.007 . 1 . . . . . 151 PHE HA . 27666 1 385 . 1 1 43 43 PHE HB2 H 1 2.576 0.003 . 2 . . . . . 151 PHE HB2 . 27666 1 386 . 1 1 43 43 PHE HB3 H 1 3.513 0.000 . 2 . . . . . 151 PHE HB3 . 27666 1 387 . 1 1 43 43 PHE HD1 H 1 7.101 0.000 . 3 . . . . . 151 PHE HD1 . 27666 1 388 . 1 1 43 43 PHE CA C 13 59.679 0.000 . 1 . . . . . 151 PHE CA . 27666 1 389 . 1 1 43 43 PHE CB C 13 40.414 0.000 . 1 . . . . . 151 PHE CB . 27666 1 390 . 1 1 43 43 PHE N N 15 115.153 0.000 . 1 . . . . . 151 PHE N . 27666 1 391 . 1 1 44 44 ILE H H 1 9.410 0.010 . 1 . . . . . 152 ILE H . 27666 1 392 . 1 1 44 44 ILE HA H 1 3.898 0.003 . 1 . . . . . 152 ILE HA . 27666 1 393 . 1 1 44 44 ILE HB H 1 1.685 0.000 . 1 . . . . . 152 ILE HB . 27666 1 394 . 1 1 44 44 ILE HG12 H 1 0.741 0.000 . 2 . . . . . 152 ILE HG12 . 27666 1 395 . 1 1 44 44 ILE HG13 H 1 1.685 0.001 . 2 . . . . . 152 ILE HG13 . 27666 1 396 . 1 1 44 44 ILE HG21 H 1 0.840 0.002 . 1 . . . . . 152 ILE MG . 27666 1 397 . 1 1 44 44 ILE HG22 H 1 0.840 0.002 . 1 . . . . . 152 ILE MG . 27666 1 398 . 1 1 44 44 ILE HG23 H 1 0.840 0.002 . 1 . . . . . 152 ILE MG . 27666 1 399 . 1 1 44 44 ILE HD11 H 1 0.745 0.004 . 1 . . . . . 152 ILE MD . 27666 1 400 . 1 1 44 44 ILE HD12 H 1 0.745 0.004 . 1 . . . . . 152 ILE MD . 27666 1 401 . 1 1 44 44 ILE HD13 H 1 0.745 0.004 . 1 . . . . . 152 ILE MD . 27666 1 402 . 1 1 44 44 ILE CA C 13 58.397 0.000 . 1 . . . . . 152 ILE CA . 27666 1 403 . 1 1 44 44 ILE CB C 13 42.657 0.000 . 1 . . . . . 152 ILE CB . 27666 1 404 . 1 1 44 44 ILE CG1 C 13 27.914 0.000 . 1 . . . . . 152 ILE CG1 . 27666 1 405 . 1 1 44 44 ILE CG2 C 13 17.338 0.000 . 1 . . . . . 152 ILE CG2 . 27666 1 406 . 1 1 44 44 ILE CD1 C 13 15.094 0.000 . 1 . . . . . 152 ILE CD1 . 27666 1 407 . 1 1 44 44 ILE N N 15 121.838 0.000 . 1 . . . . . 152 ILE N . 27666 1 408 . 1 1 45 45 PRO HA H 1 4.592 0.000 . 1 . . . . . 153 PRO HA . 27666 1 409 . 1 1 45 45 PRO HB2 H 1 1.497 0.003 . 2 . . . . . 153 PRO HB2 . 27666 1 410 . 1 1 45 45 PRO HB3 H 1 2.383 0.002 . 2 . . . . . 153 PRO HB3 . 27666 1 411 . 1 1 45 45 PRO HG2 H 1 1.893 0.003 . 2 . . . . . 153 PRO HG2 . 27666 1 412 . 1 1 45 45 PRO HG3 H 1 2.084 0.003 . 2 . . . . . 153 PRO HG3 . 27666 1 413 . 1 1 45 45 PRO HD2 H 1 3.432 0.001 . 2 . . . . . 153 PRO HD2 . 27666 1 414 . 1 1 45 45 PRO HD3 H 1 4.158 0.003 . 2 . . . . . 153 PRO HD3 . 27666 1 415 . 1 1 45 45 PRO CA C 13 63.525 0.000 . 1 . . . . . 153 PRO CA . 27666 1 416 . 1 1 45 45 PRO CB C 13 32.081 0.000 . 1 . . . . . 153 PRO CB . 27666 1 417 . 1 1 45 45 PRO CG C 13 28.555 0.000 . 1 . . . . . 153 PRO CG . 27666 1 418 . 1 1 45 45 PRO CD C 13 51.987 0.000 . 1 . . . . . 153 PRO CD . 27666 1 419 . 1 1 46 46 ILE H H 1 8.804 0.002 . 1 . . . . . 154 ILE H . 27666 1 420 . 1 1 46 46 ILE HA H 1 3.439 0.005 . 1 . . . . . 154 ILE HA . 27666 1 421 . 1 1 46 46 ILE HB H 1 1.570 0.000 . 1 . . . . . 154 ILE HB . 27666 1 422 . 1 1 46 46 ILE HG12 H 1 0.702 0.000 . 2 . . . . . 154 ILE HG12 . 27666 1 423 . 1 1 46 46 ILE HG13 H 1 1.295 0.004 . 2 . . . . . 154 ILE HG13 . 27666 1 424 . 1 1 46 46 ILE HG21 H 1 0.709 0.006 . 1 . . . . . 154 ILE MG . 27666 1 425 . 1 1 46 46 ILE HG22 H 1 0.709 0.006 . 1 . . . . . 154 ILE MG . 27666 1 426 . 1 1 46 46 ILE HG23 H 1 0.709 0.006 . 1 . . . . . 154 ILE MG . 27666 1 427 . 1 1 46 46 ILE HD11 H 1 0.558 0.001 . 1 . . . . . 154 ILE MD . 27666 1 428 . 1 1 46 46 ILE HD12 H 1 0.558 0.001 . 1 . . . . . 154 ILE MD . 27666 1 429 . 1 1 46 46 ILE HD13 H 1 0.558 0.001 . 1 . . . . . 154 ILE MD . 27666 1 430 . 1 1 46 46 ILE CA C 13 66.089 0.000 . 1 . . . . . 154 ILE CA . 27666 1 431 . 1 1 46 46 ILE CB C 13 37.209 0.000 . 1 . . . . . 154 ILE CB . 27666 1 432 . 1 1 46 46 ILE CG1 C 13 30.799 0.000 . 1 . . . . . 154 ILE CG1 . 27666 1 433 . 1 1 46 46 ILE CG2 C 13 17.017 0.000 . 1 . . . . . 154 ILE CG2 . 27666 1 434 . 1 1 46 46 ILE CD1 C 13 13.492 0.000 . 1 . . . . . 154 ILE CD1 . 27666 1 435 . 1 1 46 46 ILE N N 15 126.841 0.000 . 1 . . . . . 154 ILE N . 27666 1 436 . 1 1 47 47 TRP H H 1 8.271 0.003 . 1 . . . . . 155 TRP H . 27666 1 437 . 1 1 47 47 TRP HA H 1 4.295 0.004 . 1 . . . . . 155 TRP HA . 27666 1 438 . 1 1 47 47 TRP HB2 H 1 3.162 0.001 . 2 . . . . . 155 TRP HB2 . 27666 1 439 . 1 1 47 47 TRP HB3 H 1 3.384 0.002 . 2 . . . . . 155 TRP HB3 . 27666 1 440 . 1 1 47 47 TRP HD1 H 1 7.373 0.003 . 1 . . . . . 155 TRP HD1 . 27666 1 441 . 1 1 47 47 TRP HE1 H 1 10.290 0.002 . 1 . . . . . 155 TRP HE1 . 27666 1 442 . 1 1 47 47 TRP HE3 H 1 7.425 0.000 . 1 . . . . . 155 TRP HE3 . 27666 1 443 . 1 1 47 47 TRP HZ2 H 1 7.439 0.002 . 1 . . . . . 155 TRP HZ2 . 27666 1 444 . 1 1 47 47 TRP HZ3 H 1 7.083 0.002 . 1 . . . . . 155 TRP HZ3 . 27666 1 445 . 1 1 47 47 TRP HH2 H 1 7.172 0.002 . 1 . . . . . 155 TRP HH2 . 27666 1 446 . 1 1 47 47 TRP CA C 13 60.320 0.000 . 1 . . . . . 155 TRP CA . 27666 1 447 . 1 1 47 47 TRP CB C 13 28.235 0.000 . 1 . . . . . 155 TRP CB . 27666 1 448 . 1 1 47 47 TRP CD1 C 13 128.627 0.000 . 1 . . . . . 155 TRP CD1 . 27666 1 449 . 1 1 47 47 TRP CE3 C 13 121.625 0.000 . 1 . . . . . 155 TRP CE3 . 27666 1 450 . 1 1 47 47 TRP CZ2 C 13 115.499 0.000 . 1 . . . . . 155 TRP CZ2 . 27666 1 451 . 1 1 47 47 TRP CZ3 C 13 122.500 0.000 . 1 . . . . . 155 TRP CZ3 . 27666 1 452 . 1 1 47 47 TRP CH2 C 13 125.126 0.000 . 1 . . . . . 155 TRP CH2 . 27666 1 453 . 1 1 47 47 TRP N N 15 118.371 0.000 . 1 . . . . . 155 TRP N . 27666 1 454 . 1 1 47 47 TRP NE1 N 15 130.198 0.000 . 1 . . . . . 155 TRP NE1 . 27666 1 455 . 1 1 48 48 THR H H 1 6.897 0.004 . 1 . . . . . 156 THR H . 27666 1 456 . 1 1 48 48 THR HA H 1 3.717 0.000 . 1 . . . . . 156 THR HA . 27666 1 457 . 1 1 48 48 THR HB H 1 4.013 0.002 . 1 . . . . . 156 THR HB . 27666 1 458 . 1 1 48 48 THR HG21 H 1 0.769 0.001 . 1 . . . . . 156 THR MG . 27666 1 459 . 1 1 48 48 THR HG22 H 1 0.769 0.001 . 1 . . . . . 156 THR MG . 27666 1 460 . 1 1 48 48 THR HG23 H 1 0.769 0.001 . 1 . . . . . 156 THR MG . 27666 1 461 . 1 1 48 48 THR CA C 13 66.410 0.000 . 1 . . . . . 156 THR CA . 27666 1 462 . 1 1 48 48 THR CB C 13 68.653 0.000 . 1 . . . . . 156 THR CB . 27666 1 463 . 1 1 48 48 THR CG2 C 13 22.145 0.000 . 1 . . . . . 156 THR CG2 . 27666 1 464 . 1 1 48 48 THR N N 15 115.749 0.000 . 1 . . . . . 156 THR N . 27666 1 465 . 1 1 49 49 VAL H H 1 7.061 0.004 . 1 . . . . . 157 VAL H . 27666 1 466 . 1 1 49 49 VAL HA H 1 3.432 0.002 . 1 . . . . . 157 VAL HA . 27666 1 467 . 1 1 49 49 VAL HB H 1 2.218 0.002 . 1 . . . . . 157 VAL HB . 27666 1 468 . 1 1 49 49 VAL HG11 H 1 0.885 0.003 . 2 . . . . . 157 VAL MG1 . 27666 1 469 . 1 1 49 49 VAL HG12 H 1 0.885 0.003 . 2 . . . . . 157 VAL MG1 . 27666 1 470 . 1 1 49 49 VAL HG13 H 1 0.885 0.003 . 2 . . . . . 157 VAL MG1 . 27666 1 471 . 1 1 49 49 VAL HG21 H 1 0.956 0.000 . 2 . . . . . 157 VAL MG2 . 27666 1 472 . 1 1 49 49 VAL HG22 H 1 0.956 0.000 . 2 . . . . . 157 VAL MG2 . 27666 1 473 . 1 1 49 49 VAL HG23 H 1 0.956 0.000 . 2 . . . . . 157 VAL MG2 . 27666 1 474 . 1 1 49 49 VAL CA C 13 66.089 0.000 . 1 . . . . . 157 VAL CA . 27666 1 475 . 1 1 49 49 VAL CB C 13 31.760 0.000 . 1 . . . . . 157 VAL CB . 27666 1 476 . 1 1 49 49 VAL CG1 C 13 21.825 0.000 . 2 . . . . . 157 VAL CG1 . 27666 1 477 . 1 1 49 49 VAL CG2 C 13 22.786 0.000 . 2 . . . . . 157 VAL CG2 . 27666 1 478 . 1 1 49 49 VAL N N 15 122.542 0.000 . 1 . . . . . 157 VAL N . 27666 1 479 . 1 1 50 50 ALA H H 1 8.388 0.008 . 1 . . . . . 158 ALA H . 27666 1 480 . 1 1 50 50 ALA HA H 1 3.839 0.003 . 1 . . . . . 158 ALA HA . 27666 1 481 . 1 1 50 50 ALA HB1 H 1 1.289 0.001 . 1 . . . . . 158 ALA MB . 27666 1 482 . 1 1 50 50 ALA HB2 H 1 1.289 0.001 . 1 . . . . . 158 ALA MB . 27666 1 483 . 1 1 50 50 ALA HB3 H 1 1.289 0.001 . 1 . . . . . 158 ALA MB . 27666 1 484 . 1 1 50 50 ALA CA C 13 54.231 0.000 . 1 . . . . . 158 ALA CA . 27666 1 485 . 1 1 50 50 ALA CB C 13 18.620 0.000 . 1 . . . . . 158 ALA CB . 27666 1 486 . 1 1 50 50 ALA N N 15 118.490 0.000 . 1 . . . . . 158 ALA N . 27666 1 487 . 1 1 51 51 ASN H H 1 6.999 0.002 . 1 . . . . . 159 ASN H . 27666 1 488 . 1 1 51 51 ASN HA H 1 4.505 0.001 . 1 . . . . . 159 ASN HA . 27666 1 489 . 1 1 51 51 ASN HB2 H 1 2.424 0.002 . 2 . . . . . 159 ASN HB2 . 27666 1 490 . 1 1 51 51 ASN HB3 H 1 2.735 0.002 . 2 . . . . . 159 ASN HB3 . 27666 1 491 . 1 1 51 51 ASN CA C 13 53.269 0.000 . 1 . . . . . 159 ASN CA . 27666 1 492 . 1 1 51 51 ASN CB C 13 39.773 0.000 . 1 . . . . . 159 ASN CB . 27666 1 493 . 1 1 51 51 ASN N N 15 110.386 0.000 . 1 . . . . . 159 ASN N . 27666 1 494 . 1 1 52 52 MET H H 1 7.479 0.000 . 1 . . . . . 160 MET H . 27666 1 495 . 1 1 52 52 MET HA H 1 4.109 0.002 . 1 . . . . . 160 MET HA . 27666 1 496 . 1 1 52 52 MET HB2 H 1 2.132 0.004 . 2 . . . . . 160 MET HB2 . 27666 1 497 . 1 1 52 52 MET HB3 H 1 2.290 0.007 . 2 . . . . . 160 MET HB3 . 27666 1 498 . 1 1 52 52 MET HG2 H 1 2.493 0.001 . 2 . . . . . 160 MET HG2 . 27666 1 499 . 1 1 52 52 MET HG3 H 1 3.106 0.002 . 2 . . . . . 160 MET HG3 . 27666 1 500 . 1 1 52 52 MET HE1 H 1 2.105 0.006 . 1 . . . . . 160 MET ME . 27666 1 501 . 1 1 52 52 MET HE2 H 1 2.105 0.006 . 1 . . . . . 160 MET ME . 27666 1 502 . 1 1 52 52 MET HE3 H 1 2.105 0.006 . 1 . . . . . 160 MET ME . 27666 1 503 . 1 1 52 52 MET CA C 13 57.436 0.000 . 1 . . . . . 160 MET CA . 27666 1 504 . 1 1 52 52 MET CB C 13 33.363 0.000 . 1 . . . . . 160 MET CB . 27666 1 505 . 1 1 52 52 MET CG C 13 32.401 0.000 . 1 . . . . . 160 MET CG . 27666 1 506 . 1 1 52 52 MET CE C 13 17.338 0.000 . 1 . . . . . 160 MET CE . 27666 1 507 . 1 1 52 52 MET N N 15 121.231 0.000 . 1 . . . . . 160 MET N . 27666 1 508 . 1 1 53 53 GLU H H 1 9.007 0.000 . 1 . . . . . 161 GLU H . 27666 1 509 . 1 1 53 53 GLU HA H 1 3.717 0.003 . 1 . . . . . 161 GLU HA . 27666 1 510 . 1 1 53 53 GLU HB2 H 1 1.882 0.001 . 2 . . . . . 161 GLU HB2 . 27666 1 511 . 1 1 53 53 GLU HB3 H 1 1.984 0.002 . 2 . . . . . 161 GLU HB3 . 27666 1 512 . 1 1 53 53 GLU HG2 H 1 2.212 0.002 . 2 . . . . . 161 GLU HG2 . 27666 1 513 . 1 1 53 53 GLU CA C 13 60.961 0.000 . 1 . . . . . 161 GLU CA . 27666 1 514 . 1 1 53 53 GLU CB C 13 29.837 0.000 . 1 . . . . . 161 GLU CB . 27666 1 515 . 1 1 53 53 GLU CG C 13 35.927 0.000 . 1 . . . . . 161 GLU CG . 27666 1 516 . 1 1 53 53 GLU N N 15 126.117 0.000 . 1 . . . . . 161 GLU N . 27666 1 517 . 1 1 54 54 GLU H H 1 9.498 0.000 . 1 . . . . . 162 GLU H . 27666 1 518 . 1 1 54 54 GLU HA H 1 3.857 0.001 . 1 . . . . . 162 GLU HA . 27666 1 519 . 1 1 54 54 GLU HB2 H 1 1.734 0.002 . 2 . . . . . 162 GLU HB2 . 27666 1 520 . 1 1 54 54 GLU HB3 H 1 1.877 0.001 . 2 . . . . . 162 GLU HB3 . 27666 1 521 . 1 1 54 54 GLU HG2 H 1 2.213 0.005 . 2 . . . . . 162 GLU HG2 . 27666 1 522 . 1 1 54 54 GLU CA C 13 59.359 0.000 . 1 . . . . . 162 GLU CA . 27666 1 523 . 1 1 54 54 GLU CB C 13 29.196 0.000 . 1 . . . . . 162 GLU CB . 27666 1 524 . 1 1 54 54 GLU CG C 13 36.568 0.000 . 1 . . . . . 162 GLU CG . 27666 1 525 . 1 1 54 54 GLU N N 15 114.438 0.000 . 1 . . . . . 162 GLU N . 27666 1 526 . 1 1 55 55 ILE H H 1 7.127 0.001 . 1 . . . . . 163 ILE H . 27666 1 527 . 1 1 55 55 ILE HA H 1 3.906 0.005 . 1 . . . . . 163 ILE HA . 27666 1 528 . 1 1 55 55 ILE HB H 1 2.287 0.001 . 1 . . . . . 163 ILE HB . 27666 1 529 . 1 1 55 55 ILE HG12 H 1 1.422 0.035 . 2 . . . . . 163 ILE HG12 . 27666 1 530 . 1 1 55 55 ILE HG13 H 1 1.477 0.040 . 2 . . . . . 163 ILE HG13 . 27666 1 531 . 1 1 55 55 ILE HG21 H 1 0.812 0.007 . 1 . . . . . 163 ILE MG . 27666 1 532 . 1 1 55 55 ILE HG22 H 1 0.812 0.007 . 1 . . . . . 163 ILE MG . 27666 1 533 . 1 1 55 55 ILE HG23 H 1 0.812 0.007 . 1 . . . . . 163 ILE MG . 27666 1 534 . 1 1 55 55 ILE HD11 H 1 0.543 0.004 . 1 . . . . . 163 ILE MD . 27666 1 535 . 1 1 55 55 ILE HD12 H 1 0.543 0.004 . 1 . . . . . 163 ILE MD . 27666 1 536 . 1 1 55 55 ILE HD13 H 1 0.543 0.004 . 1 . . . . . 163 ILE MD . 27666 1 537 . 1 1 55 55 ILE CA C 13 61.282 0.000 . 1 . . . . . 163 ILE CA . 27666 1 538 . 1 1 55 55 ILE CB C 13 35.286 0.000 . 1 . . . . . 163 ILE CB . 27666 1 539 . 1 1 55 55 ILE CG1 C 13 27.914 0.000 . 1 . . . . . 163 ILE CG1 . 27666 1 540 . 1 1 55 55 ILE CG2 C 13 18.299 0.000 . 1 . . . . . 163 ILE CG2 . 27666 1 541 . 1 1 55 55 ILE CD1 C 13 9.966 0.000 . 1 . . . . . 163 ILE CD1 . 27666 1 542 . 1 1 55 55 ILE N N 15 116.702 0.000 . 1 . . . . . 163 ILE N . 27666 1 543 . 1 1 56 56 LYS H H 1 8.276 0.000 . 1 . . . . . 164 LYS H . 27666 1 544 . 1 1 56 56 LYS HA H 1 4.210 0.001 . 1 . . . . . 164 LYS HA . 27666 1 545 . 1 1 56 56 LYS HB2 H 1 1.644 0.000 . 2 . . . . . 164 LYS HB2 . 27666 1 546 . 1 1 56 56 LYS HB3 H 1 1.704 0.002 . 2 . . . . . 164 LYS HB3 . 27666 1 547 . 1 1 56 56 LYS HG2 H 1 1.553 0.001 . 2 . . . . . 164 LYS HG2 . 27666 1 548 . 1 1 56 56 LYS HG3 H 1 1.603 0.000 . 2 . . . . . 164 LYS HG3 . 27666 1 549 . 1 1 56 56 LYS HD2 H 1 1.393 0.002 . 2 . . . . . 164 LYS HD2 . 27666 1 550 . 1 1 56 56 LYS CA C 13 59.038 0.000 . 1 . . . . . 164 LYS CA . 27666 1 551 . 1 1 56 56 LYS CB C 13 32.081 0.000 . 1 . . . . . 164 LYS CB . 27666 1 552 . 1 1 56 56 LYS CG C 13 26.953 0.000 . 1 . . . . . 164 LYS CG . 27666 1 553 . 1 1 56 56 LYS CD C 13 26.953 0.000 . 1 . . . . . 164 LYS CD . 27666 1 554 . 1 1 56 56 LYS N N 15 120.635 0.000 . 1 . . . . . 164 LYS N . 27666 1 555 . 1 1 57 57 LYS H H 1 7.208 0.000 . 1 . . . . . 165 LYS H . 27666 1 556 . 1 1 57 57 LYS HA H 1 3.925 0.001 . 1 . . . . . 165 LYS HA . 27666 1 557 . 1 1 57 57 LYS HB2 H 1 1.653 0.000 . 2 . . . . . 165 LYS HB2 . 27666 1 558 . 1 1 57 57 LYS HB3 H 1 1.710 0.005 . 2 . . . . . 165 LYS HB3 . 27666 1 559 . 1 1 57 57 LYS HG2 H 1 1.681 0.002 . 2 . . . . . 165 LYS HG2 . 27666 1 560 . 1 1 57 57 LYS HD2 H 1 1.599 0.002 . 2 . . . . . 165 LYS HD2 . 27666 1 561 . 1 1 57 57 LYS CA C 13 58.397 0.000 . 1 . . . . . 165 LYS CA . 27666 1 562 . 1 1 57 57 LYS CB C 13 32.401 0.000 . 1 . . . . . 165 LYS CB . 27666 1 563 . 1 1 57 57 LYS CG C 13 26.953 0.000 . 1 . . . . . 165 LYS CG . 27666 1 564 . 1 1 57 57 LYS CD C 13 29.196 0.000 . 1 . . . . . 165 LYS CD . 27666 1 565 . 1 1 57 57 LYS N N 15 114.319 0.000 . 1 . . . . . 165 LYS N . 27666 1 566 . 1 1 58 58 LEU H H 1 7.617 0.001 . 1 . . . . . 166 LEU H . 27666 1 567 . 1 1 58 58 LEU HA H 1 4.283 0.004 . 1 . . . . . 166 LEU HA . 27666 1 568 . 1 1 58 58 LEU HB2 H 1 1.181 0.001 . 2 . . . . . 166 LEU HB2 . 27666 1 569 . 1 1 58 58 LEU HB3 H 1 2.089 0.001 . 2 . . . . . 166 LEU HB3 . 27666 1 570 . 1 1 58 58 LEU HG H 1 1.677 0.001 . 1 . . . . . 166 LEU HG . 27666 1 571 . 1 1 58 58 LEU HD11 H 1 0.786 0.001 . 2 . . . . . 166 LEU MD1 . 27666 1 572 . 1 1 58 58 LEU HD12 H 1 0.786 0.001 . 2 . . . . . 166 LEU MD1 . 27666 1 573 . 1 1 58 58 LEU HD13 H 1 0.786 0.001 . 2 . . . . . 166 LEU MD1 . 27666 1 574 . 1 1 58 58 LEU HD21 H 1 0.825 0.002 . 2 . . . . . 166 LEU MD2 . 27666 1 575 . 1 1 58 58 LEU HD22 H 1 0.825 0.002 . 2 . . . . . 166 LEU MD2 . 27666 1 576 . 1 1 58 58 LEU HD23 H 1 0.825 0.002 . 2 . . . . . 166 LEU MD2 . 27666 1 577 . 1 1 58 58 LEU CA C 13 56.474 0.000 . 1 . . . . . 166 LEU CA . 27666 1 578 . 1 1 58 58 LEU CB C 13 43.298 0.000 . 1 . . . . . 166 LEU CB . 27666 1 579 . 1 1 58 58 LEU CG C 13 26.632 0.000 . 1 . . . . . 166 LEU CG . 27666 1 580 . 1 1 58 58 LEU CD1 C 13 22.786 0.000 . 2 . . . . . 166 LEU CD1 . 27666 1 581 . 1 1 58 58 LEU CD2 C 13 26.312 0.000 . 2 . . . . . 166 LEU CD2 . 27666 1 582 . 1 1 58 58 LEU N N 15 118.848 0.000 . 1 . . . . . 166 LEU N . 27666 1 583 . 1 1 59 59 THR H H 1 8.132 0.000 . 1 . . . . . 167 THR H . 27666 1 584 . 1 1 59 59 THR HA H 1 4.525 0.001 . 1 . . . . . 167 THR HA . 27666 1 585 . 1 1 59 59 THR HB H 1 4.201 0.000 . 1 . . . . . 167 THR HB . 27666 1 586 . 1 1 59 59 THR HG21 H 1 0.916 0.005 . 1 . . . . . 167 THR MG . 27666 1 587 . 1 1 59 59 THR HG22 H 1 0.916 0.005 . 1 . . . . . 167 THR MG . 27666 1 588 . 1 1 59 59 THR HG23 H 1 0.916 0.005 . 1 . . . . . 167 THR MG . 27666 1 589 . 1 1 59 59 THR CA C 13 61.923 0.000 . 1 . . . . . 167 THR CA . 27666 1 590 . 1 1 59 59 THR CB C 13 68.306 0.000 . 1 . . . . . 167 THR CB . 27666 1 591 . 1 1 59 59 THR CG2 C 13 19.902 0.000 . 1 . . . . . 167 THR CG2 . 27666 1 592 . 1 1 59 59 THR N N 15 111.816 0.000 . 1 . . . . . 167 THR N . 27666 1 593 . 1 1 60 60 THR H H 1 7.994 0.000 . 1 . . . . . 168 THR H . 27666 1 594 . 1 1 60 60 THR HA H 1 4.429 0.003 . 1 . . . . . 168 THR HA . 27666 1 595 . 1 1 60 60 THR HB H 1 4.565 0.001 . 1 . . . . . 168 THR HB . 27666 1 596 . 1 1 60 60 THR HG21 H 1 1.151 0.001 . 1 . . . . . 168 THR MG . 27666 1 597 . 1 1 60 60 THR HG22 H 1 1.151 0.001 . 1 . . . . . 168 THR MG . 27666 1 598 . 1 1 60 60 THR HG23 H 1 1.151 0.001 . 1 . . . . . 168 THR MG . 27666 1 599 . 1 1 60 60 THR CA C 13 60.641 0.000 . 1 . . . . . 168 THR CA . 27666 1 600 . 1 1 60 60 THR CB C 13 69.294 0.000 . 1 . . . . . 168 THR CB . 27666 1 601 . 1 1 60 60 THR CG2 C 13 21.504 0.000 . 1 . . . . . 168 THR CG2 . 27666 1 602 . 1 1 60 60 THR N N 15 113.842 0.000 . 1 . . . . . 168 THR N . 27666 1 603 . 1 1 61 61 ASP H H 1 8.657 0.004 . 1 . . . . . 169 ASP H . 27666 1 604 . 1 1 61 61 ASP HA H 1 4.871 0.002 . 1 . . . . . 169 ASP HA . 27666 1 605 . 1 1 61 61 ASP HB2 H 1 2.458 0.000 . 2 . . . . . 169 ASP HB2 . 27666 1 606 . 1 1 61 61 ASP HB3 H 1 3.027 0.003 . 2 . . . . . 169 ASP HB3 . 27666 1 607 . 1 1 61 61 ASP CA C 13 51.667 0.000 . 1 . . . . . 169 ASP CA . 27666 1 608 . 1 1 61 61 ASP CB C 13 41.696 0.000 . 1 . . . . . 169 ASP CB . 27666 1 609 . 1 1 61 61 ASP N N 15 126.833 0.000 . 1 . . . . . 169 ASP N . 27666 1 610 . 1 1 62 62 PRO HA H 1 4.084 0.001 . 1 . . . . . 170 PRO HA . 27666 1 611 . 1 1 62 62 PRO HB2 H 1 1.990 0.001 . 2 . . . . . 170 PRO HB2 . 27666 1 612 . 1 1 62 62 PRO HB3 H 1 2.193 0.005 . 2 . . . . . 170 PRO HB3 . 27666 1 613 . 1 1 62 62 PRO HG2 H 1 1.829 0.002 . 2 . . . . . 170 PRO HG2 . 27666 1 614 . 1 1 62 62 PRO HG3 H 1 2.015 0.012 . 2 . . . . . 170 PRO HG3 . 27666 1 615 . 1 1 62 62 PRO HD2 H 1 3.935 0.000 . 2 . . . . . 170 PRO HD2 . 27666 1 616 . 1 1 62 62 PRO HD3 H 1 3.977 0.003 . 2 . . . . . 170 PRO HD3 . 27666 1 617 . 1 1 62 62 PRO CA C 13 65.128 0.000 . 1 . . . . . 170 PRO CA . 27666 1 618 . 1 1 62 62 PRO CB C 13 32.081 0.000 . 1 . . . . . 170 PRO CB . 27666 1 619 . 1 1 62 62 PRO CG C 13 26.953 0.000 . 1 . . . . . 170 PRO CG . 27666 1 620 . 1 1 62 62 PRO CD C 13 51.346 0.000 . 1 . . . . . 170 PRO CD . 27666 1 621 . 1 1 63 63 ASP H H 1 7.940 0.002 . 1 . . . . . 171 ASP H . 27666 1 622 . 1 1 63 63 ASP HA H 1 4.395 0.004 . 1 . . . . . 171 ASP HA . 27666 1 623 . 1 1 63 63 ASP HB2 H 1 2.562 0.003 . 2 . . . . . 171 ASP HB2 . 27666 1 624 . 1 1 63 63 ASP HB3 H 1 2.794 0.005 . 2 . . . . . 171 ASP HB3 . 27666 1 625 . 1 1 63 63 ASP CA C 13 57.759 0.000 . 1 . . . . . 171 ASP CA . 27666 1 626 . 1 1 63 63 ASP CB C 13 40.093 0.000 . 1 . . . . . 171 ASP CB . 27666 1 627 . 1 1 63 63 ASP N N 15 119.217 0.000 . 1 . . . . . 171 ASP N . 27666 1 628 . 1 1 64 64 LEU H H 1 7.291 0.000 . 1 . . . . . 172 LEU H . 27666 1 629 . 1 1 64 64 LEU HA H 1 4.135 0.003 . 1 . . . . . 172 LEU HA . 27666 1 630 . 1 1 64 64 LEU HB2 H 1 1.507 0.002 . 2 . . . . . 172 LEU HB2 . 27666 1 631 . 1 1 64 64 LEU HB3 H 1 1.747 0.004 . 2 . . . . . 172 LEU HB3 . 27666 1 632 . 1 1 64 64 LEU HG H 1 1.375 0.001 . 1 . . . . . 172 LEU HG . 27666 1 633 . 1 1 64 64 LEU HD11 H 1 0.773 0.002 . 2 . . . . . 172 LEU MD1 . 27666 1 634 . 1 1 64 64 LEU HD12 H 1 0.773 0.002 . 2 . . . . . 172 LEU MD1 . 27666 1 635 . 1 1 64 64 LEU HD13 H 1 0.773 0.002 . 2 . . . . . 172 LEU MD1 . 27666 1 636 . 1 1 64 64 LEU HD21 H 1 0.844 0.001 . 2 . . . . . 172 LEU MD2 . 27666 1 637 . 1 1 64 64 LEU HD22 H 1 0.844 0.001 . 2 . . . . . 172 LEU MD2 . 27666 1 638 . 1 1 64 64 LEU HD23 H 1 0.844 0.001 . 2 . . . . . 172 LEU MD2 . 27666 1 639 . 1 1 64 64 LEU CA C 13 57.756 0.000 . 1 . . . . . 172 LEU CA . 27666 1 640 . 1 1 64 64 LEU CB C 13 41.696 0.000 . 1 . . . . . 172 LEU CB . 27666 1 641 . 1 1 64 64 LEU CG C 13 27.273 0.000 . 1 . . . . . 172 LEU CG . 27666 1 642 . 1 1 64 64 LEU CD1 C 13 21.825 0.000 . 2 . . . . . 172 LEU CD1 . 27666 1 643 . 1 1 64 64 LEU CD2 C 13 24.068 0.000 . 2 . . . . . 172 LEU CD2 . 27666 1 644 . 1 1 64 64 LEU N N 15 123.972 0.000 . 1 . . . . . 172 LEU N . 27666 1 645 . 1 1 65 65 ILE H H 1 7.289 0.000 . 1 . . . . . 173 ILE H . 27666 1 646 . 1 1 65 65 ILE HA H 1 3.285 0.005 . 1 . . . . . 173 ILE HA . 27666 1 647 . 1 1 65 65 ILE HB H 1 1.723 0.001 . 1 . . . . . 173 ILE HB . 27666 1 648 . 1 1 65 65 ILE HG12 H 1 0.701 0.002 . 2 . . . . . 173 ILE HG12 . 27666 1 649 . 1 1 65 65 ILE HG13 H 1 1.632 0.006 . 2 . . . . . 173 ILE HG13 . 27666 1 650 . 1 1 65 65 ILE HG21 H 1 0.684 0.000 . 1 . . . . . 173 ILE MG . 27666 1 651 . 1 1 65 65 ILE HG22 H 1 0.684 0.000 . 1 . . . . . 173 ILE MG . 27666 1 652 . 1 1 65 65 ILE HG23 H 1 0.684 0.000 . 1 . . . . . 173 ILE MG . 27666 1 653 . 1 1 65 65 ILE HD11 H 1 0.643 0.000 . 1 . . . . . 173 ILE MD . 27666 1 654 . 1 1 65 65 ILE HD12 H 1 0.643 0.000 . 1 . . . . . 173 ILE MD . 27666 1 655 . 1 1 65 65 ILE HD13 H 1 0.643 0.000 . 1 . . . . . 173 ILE MD . 27666 1 656 . 1 1 65 65 ILE CA C 13 66.089 0.000 . 1 . . . . . 173 ILE CA . 27666 1 657 . 1 1 65 65 ILE CB C 13 37.850 0.000 . 1 . . . . . 173 ILE CB . 27666 1 658 . 1 1 65 65 ILE CG1 C 13 30.158 0.000 . 1 . . . . . 173 ILE CG1 . 27666 1 659 . 1 1 65 65 ILE CG2 C 13 16.697 0.000 . 1 . . . . . 173 ILE CG2 . 27666 1 660 . 1 1 65 65 ILE CD1 C 13 13.812 0.000 . 1 . . . . . 173 ILE CD1 . 27666 1 661 . 1 1 65 65 ILE N N 15 117.417 0.000 . 1 . . . . . 173 ILE N . 27666 1 662 . 1 1 66 66 LEU H H 1 7.805 0.002 . 1 . . . . . 174 LEU H . 27666 1 663 . 1 1 66 66 LEU HA H 1 3.743 0.001 . 1 . . . . . 174 LEU HA . 27666 1 664 . 1 1 66 66 LEU HB2 H 1 1.023 0.002 . 2 . . . . . 174 LEU HB2 . 27666 1 665 . 1 1 66 66 LEU HB3 H 1 1.938 0.003 . 2 . . . . . 174 LEU HB3 . 27666 1 666 . 1 1 66 66 LEU HD11 H 1 0.847 0.000 . 2 . . . . . 174 LEU MD1 . 27666 1 667 . 1 1 66 66 LEU HD12 H 1 0.847 0.000 . 2 . . . . . 174 LEU MD1 . 27666 1 668 . 1 1 66 66 LEU HD13 H 1 0.847 0.000 . 2 . . . . . 174 LEU MD1 . 27666 1 669 . 1 1 66 66 LEU HD21 H 1 0.657 0.002 . 2 . . . . . 174 LEU MD2 . 27666 1 670 . 1 1 66 66 LEU HD22 H 1 0.657 0.002 . 2 . . . . . 174 LEU MD2 . 27666 1 671 . 1 1 66 66 LEU HD23 H 1 0.657 0.002 . 2 . . . . . 174 LEU MD2 . 27666 1 672 . 1 1 66 66 LEU CA C 13 58.718 0.000 . 1 . . . . . 174 LEU CA . 27666 1 673 . 1 1 66 66 LEU CB C 13 42.016 0.000 . 1 . . . . . 174 LEU CB . 27666 1 674 . 1 1 66 66 LEU CD1 C 13 24.389 0.000 . 2 . . . . . 174 LEU CD1 . 27666 1 675 . 1 1 66 66 LEU CD2 C 13 27.273 0.000 . 2 . . . . . 174 LEU CD2 . 27666 1 676 . 1 1 66 66 LEU N N 15 119.086 0.000 . 1 . . . . . 174 LEU N . 27666 1 677 . 1 1 67 67 GLU H H 1 7.859 0.004 . 1 . . . . . 175 GLU H . 27666 1 678 . 1 1 67 67 GLU HA H 1 3.838 0.001 . 1 . . . . . 175 GLU HA . 27666 1 679 . 1 1 67 67 GLU CA C 13 59.679 0.000 . 1 . . . . . 175 GLU CA . 27666 1 680 . 1 1 67 67 GLU CB C 13 29.644 0.000 . 1 . . . . . 175 GLU CB . 27666 1 681 . 1 1 67 67 GLU N N 15 118.848 0.000 . 1 . . . . . 175 GLU N . 27666 1 682 . 1 1 68 68 VAL H H 1 8.142 0.002 . 1 . . . . . 176 VAL H . 27666 1 683 . 1 1 68 68 VAL HA H 1 3.581 0.002 . 1 . . . . . 176 VAL HA . 27666 1 684 . 1 1 68 68 VAL HB H 1 1.926 0.001 . 1 . . . . . 176 VAL HB . 27666 1 685 . 1 1 68 68 VAL HG11 H 1 0.774 0.001 . 2 . . . . . 176 VAL MG1 . 27666 1 686 . 1 1 68 68 VAL HG12 H 1 0.774 0.001 . 2 . . . . . 176 VAL MG1 . 27666 1 687 . 1 1 68 68 VAL HG13 H 1 0.774 0.001 . 2 . . . . . 176 VAL MG1 . 27666 1 688 . 1 1 68 68 VAL HG21 H 1 1.009 0.009 . 2 . . . . . 176 VAL MG2 . 27666 1 689 . 1 1 68 68 VAL HG22 H 1 1.009 0.009 . 2 . . . . . 176 VAL MG2 . 27666 1 690 . 1 1 68 68 VAL HG23 H 1 1.009 0.009 . 2 . . . . . 176 VAL MG2 . 27666 1 691 . 1 1 68 68 VAL CA C 13 66.730 0.000 . 1 . . . . . 176 VAL CA . 27666 1 692 . 1 1 68 68 VAL CB C 13 31.119 0.000 . 1 . . . . . 176 VAL CB . 27666 1 693 . 1 1 68 68 VAL CG1 C 13 21.825 0.000 . 2 . . . . . 176 VAL CG1 . 27666 1 694 . 1 1 68 68 VAL CG2 C 13 23.427 0.000 . 2 . . . . . 176 VAL CG2 . 27666 1 695 . 1 1 68 68 VAL N N 15 118.555 0.000 . 1 . . . . . 176 VAL N . 27666 1 696 . 1 1 69 69 LEU H H 1 8.591 0.000 . 1 . . . . . 177 LEU H . 27666 1 697 . 1 1 69 69 LEU HA H 1 3.742 0.004 . 1 . . . . . 177 LEU HA . 27666 1 698 . 1 1 69 69 LEU HB2 H 1 1.025 0.001 . 2 . . . . . 177 LEU HB2 . 27666 1 699 . 1 1 69 69 LEU HB3 H 1 1.938 0.003 . 2 . . . . . 177 LEU HB3 . 27666 1 700 . 1 1 69 69 LEU HG H 1 1.879 0.001 . 1 . . . . . 177 LEU HG . 27666 1 701 . 1 1 69 69 LEU HD11 H 1 0.691 0.000 . 2 . . . . . 177 LEU MD1 . 27666 1 702 . 1 1 69 69 LEU HD12 H 1 0.691 0.000 . 2 . . . . . 177 LEU MD1 . 27666 1 703 . 1 1 69 69 LEU HD13 H 1 0.691 0.000 . 2 . . . . . 177 LEU MD1 . 27666 1 704 . 1 1 69 69 LEU CA C 13 58.718 0.000 . 1 . . . . . 177 LEU CA . 27666 1 705 . 1 1 69 69 LEU CB C 13 41.696 0.000 . 1 . . . . . 177 LEU CB . 27666 1 706 . 1 1 69 69 LEU CG C 13 25.991 0.000 . 1 . . . . . 177 LEU CG . 27666 1 707 . 1 1 69 69 LEU CD1 C 13 24.068 0.000 . 2 . . . . . 177 LEU CD1 . 27666 1 708 . 1 1 69 69 LEU N N 15 121.600 0.000 . 1 . . . . . 177 LEU N . 27666 1 709 . 1 1 70 70 ARG H H 1 8.398 0.000 . 1 . . . . . 178 ARG H . 27666 1 710 . 1 1 70 70 ARG HA H 1 3.770 0.000 . 1 . . . . . 178 ARG HA . 27666 1 711 . 1 1 70 70 ARG HB2 H 1 1.484 0.004 . 2 . . . . . 178 ARG HB2 . 27666 1 712 . 1 1 70 70 ARG HB3 H 1 1.805 0.004 . 2 . . . . . 178 ARG HB3 . 27666 1 713 . 1 1 70 70 ARG CA C 13 60.000 0.000 . 1 . . . . . 178 ARG CA . 27666 1 714 . 1 1 70 70 ARG CB C 13 29.837 0.000 . 1 . . . . . 178 ARG CB . 27666 1 715 . 1 1 70 70 ARG N N 15 115.630 0.000 . 1 . . . . . 178 ARG N . 27666 1 716 . 1 1 71 71 SER H H 1 7.457 0.000 . 1 . . . . . 179 SER H . 27666 1 717 . 1 1 71 71 SER HA H 1 4.516 0.003 . 1 . . . . . 179 SER HA . 27666 1 718 . 1 1 71 71 SER HB2 H 1 3.891 0.003 . 2 . . . . . 179 SER HB2 . 27666 1 719 . 1 1 71 71 SER HB3 H 1 4.030 0.009 . 2 . . . . . 179 SER HB3 . 27666 1 720 . 1 1 71 71 SER CA C 13 58.397 0.000 . 1 . . . . . 179 SER CA . 27666 1 721 . 1 1 71 71 SER CB C 13 64.487 0.000 . 1 . . . . . 179 SER CB . 27666 1 722 . 1 1 71 71 SER N N 15 112.650 0.000 . 1 . . . . . 179 SER N . 27666 1 723 . 1 1 72 72 SER H H 1 7.301 0.001 . 1 . . . . . 180 SER H . 27666 1 724 . 1 1 72 72 SER HA H 1 4.886 0.015 . 1 . . . . . 180 SER HA . 27666 1 725 . 1 1 72 72 SER HB2 H 1 3.706 0.004 . 2 . . . . . 180 SER HB2 . 27666 1 726 . 1 1 72 72 SER HB3 H 1 3.869 0.000 . 2 . . . . . 180 SER HB3 . 27666 1 727 . 1 1 72 72 SER CA C 13 55.192 0.000 . 1 . . . . . 180 SER CA . 27666 1 728 . 1 1 72 72 SER CB C 13 64.487 0.000 . 1 . . . . . 180 SER CB . 27666 1 729 . 1 1 72 72 SER N N 15 117.795 0.000 . 1 . . . . . 180 SER N . 27666 1 730 . 1 1 73 73 PRO HA H 1 4.087 0.003 . 1 . . . . . 181 PRO HA . 27666 1 731 . 1 1 73 73 PRO HB2 H 1 1.993 0.002 . 2 . . . . . 181 PRO HB2 . 27666 1 732 . 1 1 73 73 PRO HB3 H 1 2.193 0.002 . 2 . . . . . 181 PRO HB3 . 27666 1 733 . 1 1 73 73 PRO HG2 H 1 2.000 0.001 . 2 . . . . . 181 PRO HG2 . 27666 1 734 . 1 1 73 73 PRO HG3 H 1 2.039 0.007 . 2 . . . . . 181 PRO HG3 . 27666 1 735 . 1 1 73 73 PRO HD2 H 1 3.986 0.003 . 2 . . . . . 181 PRO HD2 . 27666 1 736 . 1 1 73 73 PRO HD3 H 1 4.332 0.003 . 2 . . . . . 181 PRO HD3 . 27666 1 737 . 1 1 73 73 PRO CA C 13 64.807 0.000 . 1 . . . . . 181 PRO CA . 27666 1 738 . 1 1 73 73 PRO CB C 13 32.081 0.000 . 1 . . . . . 181 PRO CB . 27666 1 739 . 1 1 73 73 PRO CG C 13 27.273 0.000 . 1 . . . . . 181 PRO CG . 27666 1 740 . 1 1 73 73 PRO CD C 13 51.667 0.000 . 1 . . . . . 181 PRO CD . 27666 1 741 . 1 1 74 74 MET H H 1 8.005 0.000 . 1 . . . . . 182 MET H . 27666 1 742 . 1 1 74 74 MET HA H 1 4.342 0.000 . 1 . . . . . 182 MET HA . 27666 1 743 . 1 1 74 74 MET HB2 H 1 1.834 0.000 . 2 . . . . . 182 MET HB2 . 27666 1 744 . 1 1 74 74 MET HB3 H 1 2.132 0.000 . 2 . . . . . 182 MET HB3 . 27666 1 745 . 1 1 74 74 MET HG2 H 1 2.385 0.003 . 2 . . . . . 182 MET HG2 . 27666 1 746 . 1 1 74 74 MET HG3 H 1 2.477 0.009 . 2 . . . . . 182 MET HG3 . 27666 1 747 . 1 1 74 74 MET HE1 H 1 2.017 0.004 . 1 . . . . . 182 MET ME . 27666 1 748 . 1 1 74 74 MET HE2 H 1 2.017 0.004 . 1 . . . . . 182 MET ME . 27666 1 749 . 1 1 74 74 MET HE3 H 1 2.017 0.004 . 1 . . . . . 182 MET ME . 27666 1 750 . 1 1 74 74 MET CA C 13 56.154 0.000 . 1 . . . . . 182 MET CA . 27666 1 751 . 1 1 74 74 MET CB C 13 32.550 0.000 . 1 . . . . . 182 MET CB . 27666 1 752 . 1 1 74 74 MET CG C 13 32.401 0.000 . 1 . . . . . 182 MET CG . 27666 1 753 . 1 1 74 74 MET CE C 13 27.273 0.000 . 1 . . . . . 182 MET CE . 27666 1 754 . 1 1 74 74 MET N N 15 116.345 0.000 . 1 . . . . . 182 MET N . 27666 1 755 . 1 1 75 75 VAL H H 1 7.342 0.000 . 1 . . . . . 183 VAL H . 27666 1 756 . 1 1 75 75 VAL HA H 1 4.825 0.004 . 1 . . . . . 183 VAL HA . 27666 1 757 . 1 1 75 75 VAL HB H 1 1.609 0.034 . 1 . . . . . 183 VAL HB . 27666 1 758 . 1 1 75 75 VAL HG11 H 1 -0.034 0.003 . 2 . . . . . 183 VAL MG1 . 27666 1 759 . 1 1 75 75 VAL HG12 H 1 -0.034 0.003 . 2 . . . . . 183 VAL MG1 . 27666 1 760 . 1 1 75 75 VAL HG13 H 1 -0.034 0.003 . 2 . . . . . 183 VAL MG1 . 27666 1 761 . 1 1 75 75 VAL HG21 H 1 0.543 0.000 . 2 . . . . . 183 VAL MG2 . 27666 1 762 . 1 1 75 75 VAL HG22 H 1 0.543 0.000 . 2 . . . . . 183 VAL MG2 . 27666 1 763 . 1 1 75 75 VAL HG23 H 1 0.543 0.000 . 2 . . . . . 183 VAL MG2 . 27666 1 764 . 1 1 75 75 VAL CA C 13 58.718 0.000 . 1 . . . . . 183 VAL CA . 27666 1 765 . 1 1 75 75 VAL CB C 13 35.446 0.160 . 1 . . . . . 183 VAL CB . 27666 1 766 . 1 1 75 75 VAL CG1 C 13 20.863 0.000 . 2 . . . . . 183 VAL CG1 . 27666 1 767 . 1 1 75 75 VAL CG2 C 13 18.940 0.000 . 2 . . . . . 183 VAL CG2 . 27666 1 768 . 1 1 75 75 VAL N N 15 110.386 0.000 . 1 . . . . . 183 VAL N . 27666 1 769 . 1 1 76 76 GLN H H 1 8.901 0.000 . 1 . . . . . 184 GLN H . 27666 1 770 . 1 1 76 76 GLN HB2 H 1 1.587 0.000 . 2 . . . . . 184 GLN HB2 . 27666 1 771 . 1 1 76 76 GLN HG2 H 1 1.745 0.000 . 2 . . . . . 184 GLN HG2 . 27666 1 772 . 1 1 76 76 GLN CA C 13 54.677 0.000 . 1 . . . . . 184 GLN CA . 27666 1 773 . 1 1 76 76 GLN CB C 13 31.769 0.000 . 1 . . . . . 184 GLN CB . 27666 1 774 . 1 1 76 76 GLN N N 15 120.159 0.000 . 1 . . . . . 184 GLN N . 27666 1 775 . 1 1 77 77 VAL H H 1 9.080 0.004 . 1 . . . . . 185 VAL H . 27666 1 776 . 1 1 77 77 VAL HA H 1 4.766 0.000 . 1 . . . . . 185 VAL HA . 27666 1 777 . 1 1 77 77 VAL HB H 1 1.928 0.003 . 1 . . . . . 185 VAL HB . 27666 1 778 . 1 1 77 77 VAL HG11 H 1 0.737 0.001 . 2 . . . . . 185 VAL MG1 . 27666 1 779 . 1 1 77 77 VAL HG12 H 1 0.737 0.001 . 2 . . . . . 185 VAL MG1 . 27666 1 780 . 1 1 77 77 VAL HG13 H 1 0.737 0.001 . 2 . . . . . 185 VAL MG1 . 27666 1 781 . 1 1 77 77 VAL HG21 H 1 1.164 0.003 . 2 . . . . . 185 VAL MG2 . 27666 1 782 . 1 1 77 77 VAL HG22 H 1 1.164 0.003 . 2 . . . . . 185 VAL MG2 . 27666 1 783 . 1 1 77 77 VAL HG23 H 1 1.164 0.003 . 2 . . . . . 185 VAL MG2 . 27666 1 784 . 1 1 77 77 VAL CA C 13 61.075 0.000 . 1 . . . . . 185 VAL CA . 27666 1 785 . 1 1 77 77 VAL CB C 13 33.042 0.000 . 1 . . . . . 185 VAL CB . 27666 1 786 . 1 1 77 77 VAL CG1 C 13 22.786 0.000 . 2 . . . . . 185 VAL CG1 . 27666 1 787 . 1 1 77 77 VAL CG2 C 13 21.825 0.000 . 2 . . . . . 185 VAL CG2 . 27666 1 788 . 1 1 77 77 VAL N N 15 127.794 0.000 . 1 . . . . . 185 VAL N . 27666 1 789 . 1 1 78 78 ASP H H 1 8.599 0.000 . 1 . . . . . 186 ASP H . 27666 1 790 . 1 1 78 78 ASP HA H 1 4.411 0.008 . 1 . . . . . 186 ASP HA . 27666 1 791 . 1 1 78 78 ASP HB2 H 1 1.925 0.001 . 2 . . . . . 186 ASP HB2 . 27666 1 792 . 1 1 78 78 ASP HB3 H 1 2.702 0.001 . 2 . . . . . 186 ASP HB3 . 27666 1 793 . 1 1 78 78 ASP CA C 13 54.231 0.000 . 1 . . . . . 186 ASP CA . 27666 1 794 . 1 1 78 78 ASP CB C 13 41.055 0.000 . 1 . . . . . 186 ASP CB . 27666 1 795 . 1 1 78 78 ASP N N 15 127.309 0.000 . 1 . . . . . 186 ASP N . 27666 1 796 . 1 1 79 79 GLU H H 1 8.767 0.000 . 1 . . . . . 187 GLU H . 27666 1 797 . 1 1 79 79 GLU HA H 1 3.838 0.000 . 1 . . . . . 187 GLU HA . 27666 1 798 . 1 1 79 79 GLU HB2 H 1 1.937 0.002 . 2 . . . . . 187 GLU HB2 . 27666 1 799 . 1 1 79 79 GLU HB3 H 1 1.979 0.001 . 2 . . . . . 187 GLU HB3 . 27666 1 800 . 1 1 79 79 GLU HG2 H 1 2.005 0.002 . 2 . . . . . 187 GLU HG2 . 27666 1 801 . 1 1 79 79 GLU HG3 H 1 2.245 0.005 . 2 . . . . . 187 GLU HG3 . 27666 1 802 . 1 1 79 79 GLU CA C 13 60.000 0.000 . 1 . . . . . 187 GLU CA . 27666 1 803 . 1 1 79 79 GLU CB C 13 29.517 0.000 . 1 . . . . . 187 GLU CB . 27666 1 804 . 1 1 79 79 GLU CG C 13 35.927 0.000 . 1 . . . . . 187 GLU CG . 27666 1 805 . 1 1 79 79 GLU N N 15 120.754 0.000 . 1 . . . . . 187 GLU N . 27666 1 806 . 1 1 80 80 LYS H H 1 7.569 0.000 . 1 . . . . . 188 LYS H . 27666 1 807 . 1 1 80 80 LYS HA H 1 4.107 0.003 . 1 . . . . . 188 LYS HA . 27666 1 808 . 1 1 80 80 LYS HB2 H 1 1.660 0.004 . 2 . . . . . 188 LYS HB2 . 27666 1 809 . 1 1 80 80 LYS HB3 H 1 1.711 0.002 . 2 . . . . . 188 LYS HB3 . 27666 1 810 . 1 1 80 80 LYS HG2 H 1 1.286 0.002 . 2 . . . . . 188 LYS HG2 . 27666 1 811 . 1 1 80 80 LYS HG3 H 1 1.400 0.000 . 2 . . . . . 188 LYS HG3 . 27666 1 812 . 1 1 80 80 LYS CA C 13 57.115 0.000 . 1 . . . . . 188 LYS CA . 27666 1 813 . 1 1 80 80 LYS CB C 13 32.401 0.000 . 1 . . . . . 188 LYS CB . 27666 1 814 . 1 1 80 80 LYS CG C 13 25.671 0.000 . 1 . . . . . 188 LYS CG . 27666 1 815 . 1 1 80 80 LYS N N 15 114.676 0.000 . 1 . . . . . 188 LYS N . 27666 1 816 . 1 1 81 81 GLY H H 1 7.858 0.003 . 1 . . . . . 189 GLY H . 27666 1 817 . 1 1 81 81 GLY HA2 H 1 3.329 0.002 . 2 . . . . . 189 GLY HA2 . 27666 1 818 . 1 1 81 81 GLY HA3 H 1 3.752 0.002 . 2 . . . . . 189 GLY HA3 . 27666 1 819 . 1 1 81 81 GLY CA C 13 46.823 0.000 . 1 . . . . . 189 GLY CA . 27666 1 820 . 1 1 81 81 GLY N N 15 109.449 0.000 . 1 . . . . . 189 GLY N . 27666 1 821 . 1 1 82 82 GLU H H 1 9.352 0.003 . 1 . . . . . 190 GLU H . 27666 1 822 . 1 1 82 82 GLU HA H 1 4.365 0.003 . 1 . . . . . 190 GLU HA . 27666 1 823 . 1 1 82 82 GLU HB2 H 1 1.836 0.001 . 2 . . . . . 190 GLU HB2 . 27666 1 824 . 1 1 82 82 GLU HB3 H 1 2.016 0.000 . 2 . . . . . 190 GLU HB3 . 27666 1 825 . 1 1 82 82 GLU HG2 H 1 2.076 0.003 . 2 . . . . . 190 GLU HG2 . 27666 1 826 . 1 1 82 82 GLU HG3 H 1 2.123 0.001 . 2 . . . . . 190 GLU HG3 . 27666 1 827 . 1 1 82 82 GLU CA C 13 57.115 0.000 . 1 . . . . . 190 GLU CA . 27666 1 828 . 1 1 82 82 GLU CB C 13 33.363 0.000 . 1 . . . . . 190 GLU CB . 27666 1 829 . 1 1 82 82 GLU CG C 13 36.888 0.000 . 1 . . . . . 190 GLU CG . 27666 1 830 . 1 1 82 82 GLU N N 15 117.549 0.000 . 1 . . . . . 190 GLU N . 27666 1 831 . 1 1 83 83 LYS H H 1 8.398 0.000 . 1 . . . . . 191 LYS H . 27666 1 832 . 1 1 83 83 LYS HA H 1 5.144 0.000 . 1 . . . . . 191 LYS HA . 27666 1 833 . 1 1 83 83 LYS HB2 H 1 1.264 0.000 . 2 . . . . . 191 LYS HB2 . 27666 1 834 . 1 1 83 83 LYS HB3 H 1 1.628 0.001 . 2 . . . . . 191 LYS HB3 . 27666 1 835 . 1 1 83 83 LYS HG2 H 1 1.045 0.000 . 2 . . . . . 191 LYS HG2 . 27666 1 836 . 1 1 83 83 LYS HD2 H 1 1.211 0.000 . 2 . . . . . 191 LYS HD2 . 27666 1 837 . 1 1 83 83 LYS HD3 H 1 1.290 0.001 . 2 . . . . . 191 LYS HD3 . 27666 1 838 . 1 1 83 83 LYS HE2 H 1 2.367 0.005 . 2 . . . . . 191 LYS HE2 . 27666 1 839 . 1 1 83 83 LYS HE3 H 1 2.477 0.000 . 2 . . . . . 191 LYS HE3 . 27666 1 840 . 1 1 83 83 LYS CA C 13 55.513 0.000 . 1 . . . . . 191 LYS CA . 27666 1 841 . 1 1 83 83 LYS CB C 13 36.963 0.000 . 1 . . . . . 191 LYS CB . 27666 1 842 . 1 1 83 83 LYS CG C 13 24.709 0.000 . 1 . . . . . 191 LYS CG . 27666 1 843 . 1 1 83 83 LYS CD C 13 29.196 0.000 . 1 . . . . . 191 LYS CD . 27666 1 844 . 1 1 83 83 LYS CE C 13 42.016 0.000 . 1 . . . . . 191 LYS CE . 27666 1 845 . 1 1 83 83 LYS N N 15 120.754 0.000 . 1 . . . . . 191 LYS N . 27666 1 846 . 1 1 84 84 VAL H H 1 9.384 0.005 . 1 . . . . . 192 VAL H . 27666 1 847 . 1 1 84 84 VAL HA H 1 5.484 0.001 . 1 . . . . . 192 VAL HA . 27666 1 848 . 1 1 84 84 VAL HB H 1 1.706 0.002 . 1 . . . . . 192 VAL HB . 27666 1 849 . 1 1 84 84 VAL HG11 H 1 0.782 0.005 . 2 . . . . . 192 VAL MG1 . 27666 1 850 . 1 1 84 84 VAL HG12 H 1 0.782 0.005 . 2 . . . . . 192 VAL MG1 . 27666 1 851 . 1 1 84 84 VAL HG13 H 1 0.782 0.005 . 2 . . . . . 192 VAL MG1 . 27666 1 852 . 1 1 84 84 VAL HG21 H 1 0.537 0.000 . 2 . . . . . 192 VAL MG2 . 27666 1 853 . 1 1 84 84 VAL HG22 H 1 0.537 0.000 . 2 . . . . . 192 VAL MG2 . 27666 1 854 . 1 1 84 84 VAL HG23 H 1 0.537 0.000 . 2 . . . . . 192 VAL MG2 . 27666 1 855 . 1 1 84 84 VAL CA C 13 59.038 0.000 . 1 . . . . . 192 VAL CA . 27666 1 856 . 1 1 84 84 VAL CB C 13 35.286 0.000 . 1 . . . . . 192 VAL CB . 27666 1 857 . 1 1 84 84 VAL CG1 C 13 20.222 0.000 . 2 . . . . . 192 VAL CG1 . 27666 1 858 . 1 1 84 84 VAL CG2 C 13 22.466 0.000 . 2 . . . . . 192 VAL CG2 . 27666 1 859 . 1 1 84 84 VAL N N 15 117.788 0.000 . 1 . . . . . 192 VAL N . 27666 1 860 . 1 1 85 85 ARG H H 1 8.806 0.004 . 1 . . . . . 193 ARG H . 27666 1 861 . 1 1 85 85 ARG HA H 1 5.319 0.003 . 1 . . . . . 193 ARG HA . 27666 1 862 . 1 1 85 85 ARG HB2 H 1 0.572 0.002 . 2 . . . . . 193 ARG HB2 . 27666 1 863 . 1 1 85 85 ARG HB3 H 1 1.194 0.006 . 2 . . . . . 193 ARG HB3 . 27666 1 864 . 1 1 85 85 ARG CA C 13 52.308 0.000 . 1 . . . . . 193 ARG CA . 27666 1 865 . 1 1 85 85 ARG CB C 13 33.042 0.000 . 1 . . . . . 193 ARG CB . 27666 1 866 . 1 1 85 85 ARG N N 15 124.459 0.000 . 1 . . . . . 193 ARG N . 27666 1 867 . 1 1 86 86 PRO HA H 1 4.446 0.001 . 1 . . . . . 194 PRO HA . 27666 1 868 . 1 1 86 86 PRO HB2 H 1 2.257 0.007 . 2 . . . . . 194 PRO HB2 . 27666 1 869 . 1 1 86 86 PRO HG2 H 1 1.726 0.010 . 2 . . . . . 194 PRO HG2 . 27666 1 870 . 1 1 86 86 PRO HG3 H 1 1.978 0.006 . 2 . . . . . 194 PRO HG3 . 27666 1 871 . 1 1 86 86 PRO HD2 H 1 3.480 0.001 . 2 . . . . . 194 PRO HD2 . 27666 1 872 . 1 1 86 86 PRO HD3 H 1 3.872 0.003 . 2 . . . . . 194 PRO HD3 . 27666 1 873 . 1 1 86 86 PRO CA C 13 62.564 0.000 . 1 . . . . . 194 PRO CA . 27666 1 874 . 1 1 86 86 PRO CB C 13 32.081 0.000 . 1 . . . . . 194 PRO CB . 27666 1 875 . 1 1 86 86 PRO CG C 13 27.914 0.000 . 1 . . . . . 194 PRO CG . 27666 1 876 . 1 1 86 86 PRO CD C 13 50.705 0.000 . 1 . . . . . 194 PRO CD . 27666 1 877 . 1 1 87 87 SER HA H 1 4.132 0.000 . 1 . . . . . 195 SER HA . 27666 1 878 . 1 1 87 87 SER HB2 H 1 3.376 0.002 . 2 . . . . . 195 SER HB2 . 27666 1 879 . 1 1 87 87 SER HB3 H 1 3.467 0.007 . 2 . . . . . 195 SER HB3 . 27666 1 880 . 1 1 87 87 SER CA C 13 58.077 0.000 . 1 . . . . . 195 SER CA . 27666 1 881 . 1 1 87 87 SER CB C 13 64.166 0.000 . 1 . . . . . 195 SER CB . 27666 1 882 . 1 1 91 91 CYS HA H 1 4.615 0.000 . 1 . . . . . 199 CYS HA . 27666 1 883 . 1 1 91 91 CYS HB2 H 1 2.465 0.002 . 2 . . . . . 199 CYS HB2 . 27666 1 884 . 1 1 91 91 CYS HB3 H 1 2.725 0.004 . 2 . . . . . 199 CYS HB3 . 27666 1 885 . 1 1 91 91 CYS CA C 13 59.359 0.000 . 1 . . . . . 199 CYS CA . 27666 1 886 . 1 1 91 91 CYS CB C 13 28.876 0.000 . 1 . . . . . 199 CYS CB . 27666 1 887 . 1 1 92 92 ILE H H 1 8.263 0.000 . 1 . . . . . 200 ILE H . 27666 1 888 . 1 1 92 92 ILE HA H 1 4.893 0.001 . 1 . . . . . 200 ILE HA . 27666 1 889 . 1 1 92 92 ILE HB H 1 1.603 0.001 . 1 . . . . . 200 ILE HB . 27666 1 890 . 1 1 92 92 ILE HG12 H 1 0.966 0.002 . 2 . . . . . 200 ILE HG12 . 27666 1 891 . 1 1 92 92 ILE HG13 H 1 1.213 0.001 . 2 . . . . . 200 ILE HG13 . 27666 1 892 . 1 1 92 92 ILE HG21 H 1 0.517 0.002 . 1 . . . . . 200 ILE MG . 27666 1 893 . 1 1 92 92 ILE HG22 H 1 0.517 0.002 . 1 . . . . . 200 ILE MG . 27666 1 894 . 1 1 92 92 ILE HG23 H 1 0.517 0.002 . 1 . . . . . 200 ILE MG . 27666 1 895 . 1 1 92 92 ILE HD11 H 1 0.348 0.003 . 1 . . . . . 200 ILE MD . 27666 1 896 . 1 1 92 92 ILE HD12 H 1 0.348 0.003 . 1 . . . . . 200 ILE MD . 27666 1 897 . 1 1 92 92 ILE HD13 H 1 0.348 0.003 . 1 . . . . . 200 ILE MD . 27666 1 898 . 1 1 92 92 ILE CA C 13 60.329 0.000 . 1 . . . . . 200 ILE CA . 27666 1 899 . 1 1 92 92 ILE CB C 13 41.375 0.000 . 1 . . . . . 200 ILE CB . 27666 1 900 . 1 1 92 92 ILE CG1 C 13 27.594 0.000 . 1 . . . . . 200 ILE CG1 . 27666 1 901 . 1 1 92 92 ILE CG2 C 13 17.979 0.000 . 1 . . . . . 200 ILE CG2 . 27666 1 902 . 1 1 92 92 ILE CD1 C 13 14.133 0.000 . 1 . . . . . 200 ILE CD1 . 27666 1 903 . 1 1 92 92 ILE N N 15 123.496 0.000 . 1 . . . . . 200 ILE N . 27666 1 904 . 1 1 93 93 VAL H H 1 9.248 0.000 . 1 . . . . . 201 VAL H . 27666 1 905 . 1 1 93 93 VAL HA H 1 4.527 0.003 . 1 . . . . . 201 VAL HA . 27666 1 906 . 1 1 93 93 VAL HB H 1 2.134 0.002 . 1 . . . . . 201 VAL HB . 27666 1 907 . 1 1 93 93 VAL HG11 H 1 0.962 0.000 . 2 . . . . . 201 VAL MG1 . 27666 1 908 . 1 1 93 93 VAL HG12 H 1 0.962 0.000 . 2 . . . . . 201 VAL MG1 . 27666 1 909 . 1 1 93 93 VAL HG13 H 1 0.962 0.000 . 2 . . . . . 201 VAL MG1 . 27666 1 910 . 1 1 93 93 VAL HG21 H 1 1.035 0.002 . 2 . . . . . 201 VAL MG2 . 27666 1 911 . 1 1 93 93 VAL HG22 H 1 1.035 0.002 . 2 . . . . . 201 VAL MG2 . 27666 1 912 . 1 1 93 93 VAL HG23 H 1 1.035 0.002 . 2 . . . . . 201 VAL MG2 . 27666 1 913 . 1 1 93 93 VAL CA C 13 62.243 0.000 . 1 . . . . . 201 VAL CA . 27666 1 914 . 1 1 93 93 VAL CB C 13 34.324 0.000 . 1 . . . . . 201 VAL CB . 27666 1 915 . 1 1 93 93 VAL CG1 C 13 21.504 0.000 . 2 . . . . . 201 VAL CG1 . 27666 1 916 . 1 1 93 93 VAL CG2 C 13 23.748 0.000 . 2 . . . . . 201 VAL CG2 . 27666 1 917 . 1 1 93 93 VAL N N 15 125.045 0.000 . 1 . . . . . 201 VAL N . 27666 1 918 . 1 1 94 94 ILE H H 1 9.274 0.001 . 1 . . . . . 202 ILE H . 27666 1 919 . 1 1 94 94 ILE HA H 1 5.095 0.001 . 1 . . . . . 202 ILE HA . 27666 1 920 . 1 1 94 94 ILE HB H 1 1.600 0.005 . 1 . . . . . 202 ILE HB . 27666 1 921 . 1 1 94 94 ILE HG12 H 1 0.720 0.001 . 2 . . . . . 202 ILE HG12 . 27666 1 922 . 1 1 94 94 ILE HG13 H 1 1.375 0.002 . 2 . . . . . 202 ILE HG13 . 27666 1 923 . 1 1 94 94 ILE HG21 H 1 0.831 0.000 . 1 . . . . . 202 ILE MG . 27666 1 924 . 1 1 94 94 ILE HG22 H 1 0.831 0.000 . 1 . . . . . 202 ILE MG . 27666 1 925 . 1 1 94 94 ILE HG23 H 1 0.831 0.000 . 1 . . . . . 202 ILE MG . 27666 1 926 . 1 1 94 94 ILE HD11 H 1 0.625 0.004 . 1 . . . . . 202 ILE MD . 27666 1 927 . 1 1 94 94 ILE HD12 H 1 0.625 0.004 . 1 . . . . . 202 ILE MD . 27666 1 928 . 1 1 94 94 ILE HD13 H 1 0.625 0.004 . 1 . . . . . 202 ILE MD . 27666 1 929 . 1 1 94 94 ILE CA C 13 60.320 0.000 . 1 . . . . . 202 ILE CA . 27666 1 930 . 1 1 94 94 ILE CB C 13 40.414 0.000 . 1 . . . . . 202 ILE CB . 27666 1 931 . 1 1 94 94 ILE CG1 C 13 27.594 0.000 . 1 . . . . . 202 ILE CG1 . 27666 1 932 . 1 1 94 94 ILE CG2 C 13 17.338 0.000 . 1 . . . . . 202 ILE CG2 . 27666 1 933 . 1 1 94 94 ILE CD1 C 13 14.453 0.000 . 1 . . . . . 202 ILE CD1 . 27666 1 934 . 1 1 94 94 ILE N N 15 127.794 0.000 . 1 . . . . . 202 ILE N . 27666 1 935 . 1 1 95 95 LEU H H 1 9.233 0.001 . 1 . . . . . 203 LEU H . 27666 1 936 . 1 1 95 95 LEU HA H 1 5.134 0.003 . 1 . . . . . 203 LEU HA . 27666 1 937 . 1 1 95 95 LEU HB2 H 1 1.510 0.007 . 2 . . . . . 203 LEU HB2 . 27666 1 938 . 1 1 95 95 LEU HB3 H 1 1.702 0.003 . 2 . . . . . 203 LEU HB3 . 27666 1 939 . 1 1 95 95 LEU HG H 1 1.699 0.003 . 1 . . . . . 203 LEU HG . 27666 1 940 . 1 1 95 95 LEU HD11 H 1 0.785 0.002 . 2 . . . . . 203 LEU MD1 . 27666 1 941 . 1 1 95 95 LEU HD12 H 1 0.785 0.002 . 2 . . . . . 203 LEU MD1 . 27666 1 942 . 1 1 95 95 LEU HD13 H 1 0.785 0.002 . 2 . . . . . 203 LEU MD1 . 27666 1 943 . 1 1 95 95 LEU HD21 H 1 0.726 0.003 . 2 . . . . . 203 LEU MD2 . 27666 1 944 . 1 1 95 95 LEU HD22 H 1 0.726 0.003 . 2 . . . . . 203 LEU MD2 . 27666 1 945 . 1 1 95 95 LEU HD23 H 1 0.726 0.003 . 2 . . . . . 203 LEU MD2 . 27666 1 946 . 1 1 95 95 LEU CA C 13 53.590 0.000 . 1 . . . . . 203 LEU CA . 27666 1 947 . 1 1 95 95 LEU CB C 13 44.259 0.000 . 1 . . . . . 203 LEU CB . 27666 1 948 . 1 1 95 95 LEU CG C 13 26.953 0.000 . 1 . . . . . 203 LEU CG . 27666 1 949 . 1 1 95 95 LEU CD1 C 13 24.389 0.000 . 2 . . . . . 203 LEU CD1 . 27666 1 950 . 1 1 95 95 LEU CD2 C 13 25.991 0.000 . 2 . . . . . 203 LEU CD2 . 27666 1 951 . 1 1 95 95 LEU N N 15 126.786 0.000 . 1 . . . . . 203 LEU N . 27666 1 952 . 1 1 96 96 ARG H H 1 8.405 0.009 . 1 . . . . . 204 ARG H . 27666 1 953 . 1 1 96 96 ARG HA H 1 5.245 0.000 . 1 . . . . . 204 ARG HA . 27666 1 954 . 1 1 96 96 ARG HB2 H 1 1.702 0.002 . 2 . . . . . 204 ARG HB2 . 27666 1 955 . 1 1 96 96 ARG HB3 H 1 1.937 0.002 . 2 . . . . . 204 ARG HB3 . 27666 1 956 . 1 1 96 96 ARG HG2 H 1 1.508 0.000 . 2 . . . . . 204 ARG HG2 . 27666 1 957 . 1 1 96 96 ARG HG3 H 1 1.707 0.000 . 2 . . . . . 204 ARG HG3 . 27666 1 958 . 1 1 96 96 ARG HD2 H 1 3.030 0.000 . 2 . . . . . 204 ARG HD2 . 27666 1 959 . 1 1 96 96 ARG HD3 H 1 3.151 0.003 . 2 . . . . . 204 ARG HD3 . 27666 1 960 . 1 1 96 96 ARG CA C 13 55.192 0.000 . 1 . . . . . 204 ARG CA . 27666 1 961 . 1 1 96 96 ARG CB C 13 33.363 0.000 . 1 . . . . . 204 ARG CB . 27666 1 962 . 1 1 96 96 ARG CG C 13 27.594 0.000 . 1 . . . . . 204 ARG CG . 27666 1 963 . 1 1 96 96 ARG CD C 13 43.939 0.000 . 1 . . . . . 204 ARG CD . 27666 1 964 . 1 1 96 96 ARG N N 15 120.275 0.172 . 1 . . . . . 204 ARG N . 27666 1 965 . 1 1 97 97 GLU H H 1 8.323 0.000 . 1 . . . . . 205 GLU H . 27666 1 966 . 1 1 97 97 GLU HA H 1 3.782 0.001 . 1 . . . . . 205 GLU HA . 27666 1 967 . 1 1 97 97 GLU HB2 H 1 2.234 0.002 . 2 . . . . . 205 GLU HB2 . 27666 1 968 . 1 1 97 97 GLU HG2 H 1 2.145 0.001 . 2 . . . . . 205 GLU HG2 . 27666 1 969 . 1 1 97 97 GLU HG3 H 1 2.256 0.000 . 2 . . . . . 205 GLU HG3 . 27666 1 970 . 1 1 97 97 GLU CA C 13 57.756 0.000 . 1 . . . . . 205 GLU CA . 27666 1 971 . 1 1 97 97 GLU CB C 13 26.632 0.000 . 1 . . . . . 205 GLU CB . 27666 1 972 . 1 1 97 97 GLU CG C 13 36.888 0.000 . 1 . . . . . 205 GLU CG . 27666 1 973 . 1 1 97 97 GLU N N 15 112.412 0.000 . 1 . . . . . 205 GLU N . 27666 1 974 . 1 1 98 98 ILE H H 1 8.402 0.000 . 1 . . . . . 206 ILE H . 27666 1 975 . 1 1 98 98 ILE HA H 1 4.658 0.000 . 1 . . . . . 206 ILE HA . 27666 1 976 . 1 1 98 98 ILE HB H 1 1.691 0.001 . 1 . . . . . 206 ILE HB . 27666 1 977 . 1 1 98 98 ILE HG12 H 1 0.934 0.000 . 2 . . . . . 206 ILE HG12 . 27666 1 978 . 1 1 98 98 ILE HG13 H 1 1.389 0.002 . 2 . . . . . 206 ILE HG13 . 27666 1 979 . 1 1 98 98 ILE HG21 H 1 0.452 0.006 . 1 . . . . . 206 ILE MG . 27666 1 980 . 1 1 98 98 ILE HG22 H 1 0.452 0.006 . 1 . . . . . 206 ILE MG . 27666 1 981 . 1 1 98 98 ILE HG23 H 1 0.452 0.006 . 1 . . . . . 206 ILE MG . 27666 1 982 . 1 1 98 98 ILE HD11 H 1 0.345 0.000 . 1 . . . . . 206 ILE MD . 27666 1 983 . 1 1 98 98 ILE HD12 H 1 0.345 0.000 . 1 . . . . . 206 ILE MD . 27666 1 984 . 1 1 98 98 ILE HD13 H 1 0.345 0.000 . 1 . . . . . 206 ILE MD . 27666 1 985 . 1 1 98 98 ILE CA C 13 58.397 0.000 . 1 . . . . . 206 ILE CA . 27666 1 986 . 1 1 98 98 ILE CB C 13 39.452 0.000 . 1 . . . . . 206 ILE CB . 27666 1 987 . 1 1 98 98 ILE CG1 C 13 26.632 0.000 . 1 . . . . . 206 ILE CG1 . 27666 1 988 . 1 1 98 98 ILE CG2 C 13 17.338 0.000 . 1 . . . . . 206 ILE CG2 . 27666 1 989 . 1 1 98 98 ILE CD1 C 13 13.171 0.000 . 1 . . . . . 206 ILE CD1 . 27666 1 990 . 1 1 98 98 ILE N N 15 120.923 0.000 . 1 . . . . . 206 ILE N . 27666 1 991 . 1 1 99 99 PRO HA H 1 4.409 0.000 . 1 . . . . . 207 PRO HA . 27666 1 992 . 1 1 99 99 PRO HB2 H 1 1.806 0.000 . 2 . . . . . 207 PRO HB2 . 27666 1 993 . 1 1 99 99 PRO HB3 H 1 2.494 0.000 . 2 . . . . . 207 PRO HB3 . 27666 1 994 . 1 1 99 99 PRO HD2 H 1 3.621 0.000 . 2 . . . . . 207 PRO HD2 . 27666 1 995 . 1 1 99 99 PRO HD3 H 1 4.093 0.000 . 2 . . . . . 207 PRO HD3 . 27666 1 996 . 1 1 99 99 PRO CA C 13 63.525 0.000 . 1 . . . . . 207 PRO CA . 27666 1 997 . 1 1 99 99 PRO CB C 13 32.722 0.000 . 1 . . . . . 207 PRO CB . 27666 1 998 . 1 1 99 99 PRO CD C 13 51.667 0.000 . 1 . . . . . 207 PRO CD . 27666 1 999 . 1 1 100 100 GLU H H 1 9.292 0.000 . 1 . . . . . 208 GLU H . 27666 1 1000 . 1 1 100 100 GLU CA C 13 59.039 0.000 . 1 . . . . . 208 GLU CA . 27666 1 1001 . 1 1 100 100 GLU CB C 13 29.397 0.000 . 1 . . . . . 208 GLU CB . 27666 1 1002 . 1 1 100 100 GLU N N 15 124.661 0.000 . 1 . . . . . 208 GLU N . 27666 1 1003 . 1 1 101 101 THR H H 1 6.952 0.000 . 1 . . . . . 209 THR H . 27666 1 1004 . 1 1 101 101 THR HA H 1 4.040 0.000 . 1 . . . . . 209 THR HA . 27666 1 1005 . 1 1 101 101 THR HB H 1 4.441 0.003 . 1 . . . . . 209 THR HB . 27666 1 1006 . 1 1 101 101 THR HG21 H 1 1.129 0.002 . 1 . . . . . 209 THR MG . 27666 1 1007 . 1 1 101 101 THR HG22 H 1 1.129 0.002 . 1 . . . . . 209 THR MG . 27666 1 1008 . 1 1 101 101 THR HG23 H 1 1.129 0.002 . 1 . . . . . 209 THR MG . 27666 1 1009 . 1 1 101 101 THR CA C 13 61.923 0.000 . 1 . . . . . 209 THR CA . 27666 1 1010 . 1 1 101 101 THR CB C 13 68.974 0.000 . 1 . . . . . 209 THR CB . 27666 1 1011 . 1 1 101 101 THR CG2 C 13 22.145 0.000 . 1 . . . . . 209 THR CG2 . 27666 1 1012 . 1 1 101 101 THR N N 15 104.069 0.000 . 1 . . . . . 209 THR N . 27666 1 1013 . 1 1 102 102 THR H H 1 7.819 0.008 . 1 . . . . . 210 THR H . 27666 1 1014 . 1 1 102 102 THR HA H 1 4.064 0.003 . 1 . . . . . 210 THR HA . 27666 1 1015 . 1 1 102 102 THR HB H 1 3.872 0.000 . 1 . . . . . 210 THR HB . 27666 1 1016 . 1 1 102 102 THR HG21 H 1 1.070 0.002 . 1 . . . . . 210 THR MG . 27666 1 1017 . 1 1 102 102 THR HG22 H 1 1.070 0.002 . 1 . . . . . 210 THR MG . 27666 1 1018 . 1 1 102 102 THR HG23 H 1 1.070 0.002 . 1 . . . . . 210 THR MG . 27666 1 1019 . 1 1 102 102 THR CA C 13 61.602 0.000 . 1 . . . . . 210 THR CA . 27666 1 1020 . 1 1 102 102 THR CB C 13 70.576 0.000 . 1 . . . . . 210 THR CB . 27666 1 1021 . 1 1 102 102 THR CG2 C 13 21.184 0.000 . 1 . . . . . 210 THR CG2 . 27666 1 1022 . 1 1 102 102 THR N N 15 123.301 0.000 . 1 . . . . . 210 THR N . 27666 1 1023 . 1 1 103 103 PRO CA C 13 63.341 0.000 . 1 . . . . . 211 PRO CA . 27666 1 1024 . 1 1 103 103 PRO CB C 13 32.645 0.000 . 1 . . . . . 211 PRO CB . 27666 1 1025 . 1 1 104 104 ILE H H 1 8.796 0.006 . 1 . . . . . 212 ILE H . 27666 1 1026 . 1 1 104 104 ILE HA H 1 3.731 0.003 . 1 . . . . . 212 ILE HA . 27666 1 1027 . 1 1 104 104 ILE HB H 1 2.035 0.002 . 1 . . . . . 212 ILE HB . 27666 1 1028 . 1 1 104 104 ILE HG12 H 1 1.326 0.003 . 2 . . . . . 212 ILE HG12 . 27666 1 1029 . 1 1 104 104 ILE HG13 H 1 1.805 0.002 . 2 . . . . . 212 ILE HG13 . 27666 1 1030 . 1 1 104 104 ILE HG21 H 1 1.063 0.003 . 1 . . . . . 212 ILE MG . 27666 1 1031 . 1 1 104 104 ILE HG22 H 1 1.063 0.003 . 1 . . . . . 212 ILE MG . 27666 1 1032 . 1 1 104 104 ILE HG23 H 1 1.063 0.003 . 1 . . . . . 212 ILE MG . 27666 1 1033 . 1 1 104 104 ILE HD11 H 1 1.154 0.000 . 1 . . . . . 212 ILE MD . 27666 1 1034 . 1 1 104 104 ILE HD12 H 1 1.154 0.000 . 1 . . . . . 212 ILE MD . 27666 1 1035 . 1 1 104 104 ILE HD13 H 1 1.154 0.000 . 1 . . . . . 212 ILE MD . 27666 1 1036 . 1 1 104 104 ILE CA C 13 65.448 0.000 . 1 . . . . . 212 ILE CA . 27666 1 1037 . 1 1 104 104 ILE CB C 13 38.491 0.000 . 1 . . . . . 212 ILE CB . 27666 1 1038 . 1 1 104 104 ILE CG1 C 13 30.158 0.000 . 1 . . . . . 212 ILE CG1 . 27666 1 1039 . 1 1 104 104 ILE CG2 C 13 17.338 0.000 . 1 . . . . . 212 ILE CG2 . 27666 1 1040 . 1 1 104 104 ILE CD1 C 13 14.453 0.000 . 1 . . . . . 212 ILE CD1 . 27666 1 1041 . 1 1 104 104 ILE N N 15 126.603 0.000 . 1 . . . . . 212 ILE N . 27666 1 1042 . 1 1 105 105 GLU H H 1 9.078 0.000 . 1 . . . . . 213 GLU H . 27666 1 1043 . 1 1 105 105 GLU HA H 1 3.914 0.003 . 1 . . . . . 213 GLU HA . 27666 1 1044 . 1 1 105 105 GLU HB2 H 1 1.931 0.000 . 2 . . . . . 213 GLU HB2 . 27666 1 1045 . 1 1 105 105 GLU HB3 H 1 1.991 0.000 . 2 . . . . . 213 GLU HB3 . 27666 1 1046 . 1 1 105 105 GLU HG2 H 1 2.285 0.002 . 2 . . . . . 213 GLU HG2 . 27666 1 1047 . 1 1 105 105 GLU HG3 H 1 2.320 0.006 . 2 . . . . . 213 GLU HG3 . 27666 1 1048 . 1 1 105 105 GLU CA C 13 60.000 0.000 . 1 . . . . . 213 GLU CA . 27666 1 1049 . 1 1 105 105 GLU CB C 13 28.876 0.000 . 1 . . . . . 213 GLU CB . 27666 1 1050 . 1 1 105 105 GLU CG C 13 36.247 0.000 . 1 . . . . . 213 GLU CG . 27666 1 1051 . 1 1 105 105 GLU N N 15 118.502 0.000 . 1 . . . . . 213 GLU N . 27666 1 1052 . 1 1 106 106 GLU H H 1 7.603 0.000 . 1 . . . . . 214 GLU H . 27666 1 1053 . 1 1 106 106 GLU HA H 1 4.063 0.002 . 1 . . . . . 214 GLU HA . 27666 1 1054 . 1 1 106 106 GLU HB2 H 1 2.015 0.002 . 2 . . . . . 214 GLU HB2 . 27666 1 1055 . 1 1 106 106 GLU HB3 H 1 2.093 0.000 . 2 . . . . . 214 GLU HB3 . 27666 1 1056 . 1 1 106 106 GLU HG2 H 1 2.165 0.000 . 2 . . . . . 214 GLU HG2 . 27666 1 1057 . 1 1 106 106 GLU HG3 H 1 2.274 0.003 . 2 . . . . . 214 GLU HG3 . 27666 1 1058 . 1 1 106 106 GLU CA C 13 59.038 0.000 . 1 . . . . . 214 GLU CA . 27666 1 1059 . 1 1 106 106 GLU CB C 13 29.837 0.000 . 1 . . . . . 214 GLU CB . 27666 1 1060 . 1 1 106 106 GLU CG C 13 36.888 0.000 . 1 . . . . . 214 GLU CG . 27666 1 1061 . 1 1 106 106 GLU N N 15 119.205 0.000 . 1 . . . . . 214 GLU N . 27666 1 1062 . 1 1 107 107 VAL H H 1 6.827 0.002 . 1 . . . . . 215 VAL H . 27666 1 1063 . 1 1 107 107 VAL HA H 1 3.026 0.000 . 1 . . . . . 215 VAL HA . 27666 1 1064 . 1 1 107 107 VAL HB H 1 1.426 0.000 . 1 . . . . . 215 VAL HB . 27666 1 1065 . 1 1 107 107 VAL HG11 H 1 -0.488 0.000 . 2 . . . . . 215 VAL MG1 . 27666 1 1066 . 1 1 107 107 VAL HG12 H 1 -0.488 0.000 . 2 . . . . . 215 VAL MG1 . 27666 1 1067 . 1 1 107 107 VAL HG13 H 1 -0.488 0.000 . 2 . . . . . 215 VAL MG1 . 27666 1 1068 . 1 1 107 107 VAL HG21 H 1 0.252 0.001 . 2 . . . . . 215 VAL MG2 . 27666 1 1069 . 1 1 107 107 VAL HG22 H 1 0.252 0.001 . 2 . . . . . 215 VAL MG2 . 27666 1 1070 . 1 1 107 107 VAL HG23 H 1 0.252 0.001 . 2 . . . . . 215 VAL MG2 . 27666 1 1071 . 1 1 107 107 VAL CA C 13 66.730 0.000 . 1 . . . . . 215 VAL CA . 27666 1 1072 . 1 1 107 107 VAL CB C 13 31.119 0.000 . 1 . . . . . 215 VAL CB . 27666 1 1073 . 1 1 107 107 VAL CG1 C 13 20.863 0.000 . 2 . . . . . 215 VAL CG1 . 27666 1 1074 . 1 1 107 107 VAL CG2 C 13 21.184 0.000 . 2 . . . . . 215 VAL CG2 . 27666 1 1075 . 1 1 107 107 VAL N N 15 119.694 0.000 . 1 . . . . . 215 VAL N . 27666 1 1076 . 1 1 108 108 LYS H H 1 8.424 0.000 . 1 . . . . . 216 LYS H . 27666 1 1077 . 1 1 108 108 LYS HA H 1 3.865 0.005 . 1 . . . . . 216 LYS HA . 27666 1 1078 . 1 1 108 108 LYS HB2 H 1 1.684 0.003 . 2 . . . . . 216 LYS HB2 . 27666 1 1079 . 1 1 108 108 LYS HB3 H 1 1.784 0.004 . 2 . . . . . 216 LYS HB3 . 27666 1 1080 . 1 1 108 108 LYS HG2 H 1 1.264 0.003 . 2 . . . . . 216 LYS HG2 . 27666 1 1081 . 1 1 108 108 LYS HG3 H 1 1.576 0.000 . 2 . . . . . 216 LYS HG3 . 27666 1 1082 . 1 1 108 108 LYS HD2 H 1 1.573 0.001 . 2 . . . . . 216 LYS HD2 . 27666 1 1083 . 1 1 108 108 LYS HD3 H 1 1.623 0.002 . 2 . . . . . 216 LYS HD3 . 27666 1 1084 . 1 1 108 108 LYS HE2 H 1 2.873 0.002 . 2 . . . . . 216 LYS HE2 . 27666 1 1085 . 1 1 108 108 LYS CA C 13 60.641 0.000 . 1 . . . . . 216 LYS CA . 27666 1 1086 . 1 1 108 108 LYS CB C 13 32.722 0.000 . 1 . . . . . 216 LYS CB . 27666 1 1087 . 1 1 108 108 LYS CG C 13 26.953 0.000 . 1 . . . . . 216 LYS CG . 27666 1 1088 . 1 1 108 108 LYS CD C 13 29.837 0.000 . 1 . . . . . 216 LYS CD . 27666 1 1089 . 1 1 108 108 LYS CE C 13 42.016 0.000 . 1 . . . . . 216 LYS CE . 27666 1 1090 . 1 1 108 108 LYS N N 15 116.702 0.000 . 1 . . . . . 216 LYS N . 27666 1 1091 . 1 1 109 109 GLY H H 1 7.734 0.001 . 1 . . . . . 217 GLY H . 27666 1 1092 . 1 1 109 109 GLY HA2 H 1 3.753 0.003 . 2 . . . . . 217 GLY HA2 . 27666 1 1093 . 1 1 109 109 GLY HA3 H 1 3.874 0.002 . 2 . . . . . 217 GLY HA3 . 27666 1 1094 . 1 1 109 109 GLY CA C 13 46.400 0.061 . 1 . . . . . 217 GLY CA . 27666 1 1095 . 1 1 109 109 GLY N N 15 106.114 0.000 . 1 . . . . . 217 GLY N . 27666 1 1096 . 1 1 110 110 LEU H H 1 7.271 0.001 . 1 . . . . . 218 LEU H . 27666 1 1097 . 1 1 110 110 LEU HA H 1 3.872 0.001 . 1 . . . . . 218 LEU HA . 27666 1 1098 . 1 1 110 110 LEU HB2 H 1 0.602 0.004 . 2 . . . . . 218 LEU HB2 . 27666 1 1099 . 1 1 110 110 LEU HB3 H 1 1.263 0.002 . 2 . . . . . 218 LEU HB3 . 27666 1 1100 . 1 1 110 110 LEU HG H 1 1.369 0.002 . 1 . . . . . 218 LEU HG . 27666 1 1101 . 1 1 110 110 LEU HD11 H 1 0.181 0.001 . 2 . . . . . 218 LEU MD1 . 27666 1 1102 . 1 1 110 110 LEU HD12 H 1 0.181 0.001 . 2 . . . . . 218 LEU MD1 . 27666 1 1103 . 1 1 110 110 LEU HD13 H 1 0.181 0.001 . 2 . . . . . 218 LEU MD1 . 27666 1 1104 . 1 1 110 110 LEU HD21 H 1 0.474 0.003 . 2 . . . . . 218 LEU MD2 . 27666 1 1105 . 1 1 110 110 LEU HD22 H 1 0.474 0.003 . 2 . . . . . 218 LEU MD2 . 27666 1 1106 . 1 1 110 110 LEU HD23 H 1 0.474 0.003 . 2 . . . . . 218 LEU MD2 . 27666 1 1107 . 1 1 110 110 LEU CA C 13 57.436 0.000 . 1 . . . . . 218 LEU CA . 27666 1 1108 . 1 1 110 110 LEU CB C 13 42.016 0.000 . 1 . . . . . 218 LEU CB . 27666 1 1109 . 1 1 110 110 LEU CG C 13 25.991 0.000 . 1 . . . . . 218 LEU CG . 27666 1 1110 . 1 1 110 110 LEU CD1 C 13 24.709 0.000 . 2 . . . . . 218 LEU CD1 . 27666 1 1111 . 1 1 110 110 LEU CD2 C 13 23.107 0.000 . 2 . . . . . 218 LEU CD2 . 27666 1 1112 . 1 1 110 110 LEU N N 15 121.123 0.000 . 1 . . . . . 218 LEU N . 27666 1 1113 . 1 1 111 111 PHE H H 1 7.347 0.005 . 1 . . . . . 219 PHE H . 27666 1 1114 . 1 1 111 111 PHE HA H 1 4.566 0.004 . 1 . . . . . 219 PHE HA . 27666 1 1115 . 1 1 111 111 PHE HB2 H 1 2.721 0.002 . 2 . . . . . 219 PHE HB2 . 27666 1 1116 . 1 1 111 111 PHE HB3 H 1 3.765 0.005 . 2 . . . . . 219 PHE HB3 . 27666 1 1117 . 1 1 111 111 PHE HD1 H 1 7.632 0.002 . 3 . . . . . 219 PHE HD1 . 27666 1 1118 . 1 1 111 111 PHE HE1 H 1 7.141 0.001 . 3 . . . . . 219 PHE HE1 . 27666 1 1119 . 1 1 111 111 PHE HZ H 1 7.095 0.010 . 1 . . . . . 219 PHE HZ . 27666 1 1120 . 1 1 111 111 PHE CA C 13 57.756 0.000 . 1 . . . . . 219 PHE CA . 27666 1 1121 . 1 1 111 111 PHE CB C 13 38.811 0.000 . 1 . . . . . 219 PHE CB . 27666 1 1122 . 1 1 111 111 PHE CD1 C 13 133.878 0.000 . 3 . . . . . 219 PHE CD1 . 27666 1 1123 . 1 1 111 111 PHE CE1 C 13 131.471 0.000 . 3 . . . . . 219 PHE CE1 . 27666 1 1124 . 1 1 111 111 PHE CZ C 13 129.502 0.000 . 1 . . . . . 219 PHE CZ . 27666 1 1125 . 1 1 111 111 PHE N N 15 113.499 0.000 . 1 . . . . . 219 PHE N . 27666 1 1126 . 1 1 112 112 LYS H H 1 7.097 0.000 . 1 . . . . . 220 LYS H . 27666 1 1127 . 1 1 112 112 LYS HA H 1 4.279 0.003 . 1 . . . . . 220 LYS HA . 27666 1 1128 . 1 1 112 112 LYS HB2 H 1 1.705 0.003 . 2 . . . . . 220 LYS HB2 . 27666 1 1129 . 1 1 112 112 LYS HB3 H 1 1.932 0.003 . 2 . . . . . 220 LYS HB3 . 27666 1 1130 . 1 1 112 112 LYS HG2 H 1 1.334 0.001 . 2 . . . . . 220 LYS HG2 . 27666 1 1131 . 1 1 112 112 LYS HG3 H 1 1.413 0.002 . 2 . . . . . 220 LYS HG3 . 27666 1 1132 . 1 1 112 112 LYS HD2 H 1 1.671 0.003 . 2 . . . . . 220 LYS HD2 . 27666 1 1133 . 1 1 112 112 LYS HE2 H 1 2.960 0.005 . 2 . . . . . 220 LYS HE2 . 27666 1 1134 . 1 1 112 112 LYS CA C 13 56.795 0.000 . 1 . . . . . 220 LYS CA . 27666 1 1135 . 1 1 112 112 LYS CB C 13 31.440 0.000 . 1 . . . . . 220 LYS CB . 27666 1 1136 . 1 1 112 112 LYS CG C 13 25.030 0.000 . 1 . . . . . 220 LYS CG . 27666 1 1137 . 1 1 112 112 LYS CD C 13 29.517 0.000 . 1 . . . . . 220 LYS CD . 27666 1 1138 . 1 1 112 112 LYS CE C 13 42.016 0.000 . 1 . . . . . 220 LYS CE . 27666 1 1139 . 1 1 112 112 LYS N N 15 121.600 0.000 . 1 . . . . . 220 LYS N . 27666 1 1140 . 1 1 113 113 SER H H 1 7.639 0.001 . 1 . . . . . 221 SER H . 27666 1 1141 . 1 1 113 113 SER HA H 1 4.396 0.000 . 1 . . . . . 221 SER HA . 27666 1 1142 . 1 1 113 113 SER HB2 H 1 2.973 0.001 . 2 . . . . . 221 SER HB2 . 27666 1 1143 . 1 1 113 113 SER HB3 H 1 4.118 0.000 . 2 . . . . . 221 SER HB3 . 27666 1 1144 . 1 1 113 113 SER CA C 13 58.077 0.000 . 1 . . . . . 221 SER CA . 27666 1 1145 . 1 1 113 113 SER CB C 13 64.487 0.000 . 1 . . . . . 221 SER CB . 27666 1 1146 . 1 1 113 113 SER N N 15 118.728 0.000 . 1 . . . . . 221 SER N . 27666 1 1147 . 1 1 114 114 GLU H H 1 9.067 0.000 . 1 . . . . . 222 GLU H . 27666 1 1148 . 1 1 114 114 GLU CA C 13 58.631 0.000 . 1 . . . . . 222 GLU CA . 27666 1 1149 . 1 1 114 114 GLU CB C 13 29.279 0.000 . 1 . . . . . 222 GLU CB . 27666 1 1150 . 1 1 114 114 GLU N N 15 126.719 0.000 . 1 . . . . . 222 GLU N . 27666 1 1151 . 1 1 115 115 ASN H H 1 8.399 0.002 . 1 . . . . . 223 ASN H . 27666 1 1152 . 1 1 115 115 ASN HA H 1 4.618 0.000 . 1 . . . . . 223 ASN HA . 27666 1 1153 . 1 1 115 115 ASN HB2 H 1 2.560 0.002 . 2 . . . . . 223 ASN HB2 . 27666 1 1154 . 1 1 115 115 ASN HB3 H 1 2.956 0.001 . 2 . . . . . 223 ASN HB3 . 27666 1 1155 . 1 1 115 115 ASN CA C 13 53.269 0.000 . 1 . . . . . 223 ASN CA . 27666 1 1156 . 1 1 115 115 ASN CB C 13 38.811 0.000 . 1 . . . . . 223 ASN CB . 27666 1 1157 . 1 1 115 115 ASN N N 15 115.643 0.000 . 1 . . . . . 223 ASN N . 27666 1 1158 . 1 1 116 116 CYS H H 1 7.229 0.001 . 1 . . . . . 224 CYS H . 27666 1 1159 . 1 1 116 116 CYS HA H 1 4.552 0.005 . 1 . . . . . 224 CYS HA . 27666 1 1160 . 1 1 116 116 CYS HB2 H 1 0.837 0.005 . 2 . . . . . 224 CYS HB2 . 27666 1 1161 . 1 1 116 116 CYS HB3 H 1 2.660 0.009 . 2 . . . . . 224 CYS HB3 . 27666 1 1162 . 1 1 116 116 CYS CA C 13 55.833 0.000 . 1 . . . . . 224 CYS CA . 27666 1 1163 . 1 1 116 116 CYS CB C 13 28.876 0.000 . 1 . . . . . 224 CYS CB . 27666 1 1164 . 1 1 116 116 CYS N N 15 120.647 0.000 . 1 . . . . . 224 CYS N . 27666 1 1165 . 1 1 117 117 PRO CA C 13 62.922 0.000 . 1 . . . . . 225 PRO CA . 27666 1 1166 . 1 1 117 117 PRO CB C 13 33.028 0.000 . 1 . . . . . 225 PRO CB . 27666 1 1167 . 1 1 118 118 LYS H H 1 8.275 0.000 . 1 . . . . . 226 LYS H . 27666 1 1168 . 1 1 118 118 LYS HA H 1 4.025 0.003 . 1 . . . . . 226 LYS HA . 27666 1 1169 . 1 1 118 118 LYS HB2 H 1 1.711 0.002 . 2 . . . . . 226 LYS HB2 . 27666 1 1170 . 1 1 118 118 LYS HB3 H 1 1.805 0.003 . 2 . . . . . 226 LYS HB3 . 27666 1 1171 . 1 1 118 118 LYS HG2 H 1 1.305 0.002 . 2 . . . . . 226 LYS HG2 . 27666 1 1172 . 1 1 118 118 LYS HG3 H 1 1.403 0.002 . 2 . . . . . 226 LYS HG3 . 27666 1 1173 . 1 1 118 118 LYS HD2 H 1 1.607 0.002 . 2 . . . . . 226 LYS HD2 . 27666 1 1174 . 1 1 118 118 LYS CA C 13 57.115 0.000 . 1 . . . . . 226 LYS CA . 27666 1 1175 . 1 1 118 118 LYS CB C 13 33.042 0.000 . 1 . . . . . 226 LYS CB . 27666 1 1176 . 1 1 118 118 LYS CG C 13 24.709 0.000 . 1 . . . . . 226 LYS CG . 27666 1 1177 . 1 1 118 118 LYS CD C 13 29.196 0.000 . 1 . . . . . 226 LYS CD . 27666 1 1178 . 1 1 118 118 LYS N N 15 119.694 0.000 . 1 . . . . . 226 LYS N . 27666 1 1179 . 1 1 119 119 VAL H H 1 8.016 0.002 . 1 . . . . . 227 VAL H . 27666 1 1180 . 1 1 119 119 VAL HA H 1 3.107 0.001 . 1 . . . . . 227 VAL HA . 27666 1 1181 . 1 1 119 119 VAL HB H 1 1.601 0.005 . 1 . . . . . 227 VAL HB . 27666 1 1182 . 1 1 119 119 VAL HG11 H 1 0.302 0.000 . 2 . . . . . 227 VAL MG1 . 27666 1 1183 . 1 1 119 119 VAL HG12 H 1 0.302 0.000 . 2 . . . . . 227 VAL MG1 . 27666 1 1184 . 1 1 119 119 VAL HG13 H 1 0.302 0.000 . 2 . . . . . 227 VAL MG1 . 27666 1 1185 . 1 1 119 119 VAL HG21 H 1 0.431 0.000 . 2 . . . . . 227 VAL MG2 . 27666 1 1186 . 1 1 119 119 VAL HG22 H 1 0.431 0.000 . 2 . . . . . 227 VAL MG2 . 27666 1 1187 . 1 1 119 119 VAL HG23 H 1 0.431 0.000 . 2 . . . . . 227 VAL MG2 . 27666 1 1188 . 1 1 119 119 VAL CA C 13 62.564 0.000 . 1 . . . . . 227 VAL CA . 27666 1 1189 . 1 1 119 119 VAL CB C 13 33.042 0.000 . 1 . . . . . 227 VAL CB . 27666 1 1190 . 1 1 119 119 VAL CG1 C 13 22.145 0.000 . 2 . . . . . 227 VAL CG1 . 27666 1 1191 . 1 1 119 119 VAL CG2 C 13 22.466 0.000 . 2 . . . . . 227 VAL CG2 . 27666 1 1192 . 1 1 119 119 VAL N N 15 123.615 0.000 . 1 . . . . . 227 VAL N . 27666 1 1193 . 1 1 120 120 ILE H H 1 8.358 0.000 . 1 . . . . . 228 ILE H . 27666 1 1194 . 1 1 120 120 ILE HA H 1 3.972 0.002 . 1 . . . . . 228 ILE HA . 27666 1 1195 . 1 1 120 120 ILE HB H 1 1.513 0.003 . 1 . . . . . 228 ILE HB . 27666 1 1196 . 1 1 120 120 ILE HG12 H 1 1.083 0.000 . 2 . . . . . 228 ILE HG12 . 27666 1 1197 . 1 1 120 120 ILE HG13 H 1 1.155 0.001 . 2 . . . . . 228 ILE HG13 . 27666 1 1198 . 1 1 120 120 ILE HG21 H 1 0.729 0.003 . 1 . . . . . 228 ILE MG . 27666 1 1199 . 1 1 120 120 ILE HG22 H 1 0.729 0.003 . 1 . . . . . 228 ILE MG . 27666 1 1200 . 1 1 120 120 ILE HG23 H 1 0.729 0.003 . 1 . . . . . 228 ILE MG . 27666 1 1201 . 1 1 120 120 ILE HD11 H 1 0.584 0.003 . 1 . . . . . 228 ILE MD . 27666 1 1202 . 1 1 120 120 ILE HD12 H 1 0.584 0.003 . 1 . . . . . 228 ILE MD . 27666 1 1203 . 1 1 120 120 ILE HD13 H 1 0.584 0.003 . 1 . . . . . 228 ILE MD . 27666 1 1204 . 1 1 120 120 ILE CA C 13 61.602 0.000 . 1 . . . . . 228 ILE CA . 27666 1 1205 . 1 1 120 120 ILE CB C 13 36.568 0.000 . 1 . . . . . 228 ILE CB . 27666 1 1206 . 1 1 120 120 ILE CG1 C 13 27.273 0.000 . 1 . . . . . 228 ILE CG1 . 27666 1 1207 . 1 1 120 120 ILE CG2 C 13 17.017 0.000 . 1 . . . . . 228 ILE CG2 . 27666 1 1208 . 1 1 120 120 ILE CD1 C 13 10.607 0.000 . 1 . . . . . 228 ILE CD1 . 27666 1 1209 . 1 1 120 120 ILE N N 15 126.117 0.000 . 1 . . . . . 228 ILE N . 27666 1 1210 . 1 1 121 121 SER H H 1 7.050 0.004 . 1 . . . . . 229 SER H . 27666 1 1211 . 1 1 121 121 SER HA H 1 4.485 0.000 . 1 . . . . . 229 SER HA . 27666 1 1212 . 1 1 121 121 SER HB2 H 1 3.651 0.003 . 2 . . . . . 229 SER HB2 . 27666 1 1213 . 1 1 121 121 SER HB3 H 1 3.739 0.002 . 2 . . . . . 229 SER HB3 . 27666 1 1214 . 1 1 121 121 SER CA C 13 57.756 0.000 . 1 . . . . . 229 SER CA . 27666 1 1215 . 1 1 121 121 SER CB C 13 65.769 0.000 . 1 . . . . . 229 SER CB . 27666 1 1216 . 1 1 121 121 SER N N 15 111.355 0.000 . 1 . . . . . 229 SER N . 27666 1 1217 . 1 1 122 122 CYS H H 1 8.508 0.000 . 1 . . . . . 230 CYS H . 27666 1 1218 . 1 1 122 122 CYS HA H 1 5.106 0.000 . 1 . . . . . 230 CYS HA . 27666 1 1219 . 1 1 122 122 CYS HB2 H 1 2.437 0.002 . 2 . . . . . 230 CYS HB2 . 27666 1 1220 . 1 1 122 122 CYS HB3 H 1 2.681 0.005 . 2 . . . . . 230 CYS HB3 . 27666 1 1221 . 1 1 122 122 CYS CA C 13 58.077 0.000 . 1 . . . . . 230 CYS CA . 27666 1 1222 . 1 1 122 122 CYS CB C 13 28.555 0.000 . 1 . . . . . 230 CYS CB . 27666 1 1223 . 1 1 122 122 CYS N N 15 123.019 0.000 . 1 . . . . . 230 CYS N . 27666 1 1224 . 1 1 123 123 GLU H H 1 8.719 0.000 . 1 . . . . . 231 GLU H . 27666 1 1225 . 1 1 123 123 GLU HA H 1 4.789 0.001 . 1 . . . . . 231 GLU HA . 27666 1 1226 . 1 1 123 123 GLU HB2 H 1 1.829 0.001 . 2 . . . . . 231 GLU HB2 . 27666 1 1227 . 1 1 123 123 GLU HB3 H 1 1.928 0.002 . 2 . . . . . 231 GLU HB3 . 27666 1 1228 . 1 1 123 123 GLU HG2 H 1 2.008 0.005 . 2 . . . . . 231 GLU HG2 . 27666 1 1229 . 1 1 123 123 GLU HG3 H 1 2.162 0.001 . 2 . . . . . 231 GLU HG3 . 27666 1 1230 . 1 1 123 123 GLU CA C 13 55.192 0.000 . 1 . . . . . 231 GLU CA . 27666 1 1231 . 1 1 123 123 GLU CB C 13 34.324 0.000 . 1 . . . . . 231 GLU CB . 27666 1 1232 . 1 1 123 123 GLU CG C 13 35.927 0.000 . 1 . . . . . 231 GLU CG . 27666 1 1233 . 1 1 123 123 GLU N N 15 124.211 0.000 . 1 . . . . . 231 GLU N . 27666 1 1234 . 1 1 124 124 PHE H H 1 8.607 0.000 . 1 . . . . . 232 PHE H . 27666 1 1235 . 1 1 124 124 PHE HA H 1 3.377 0.002 . 1 . . . . . 232 PHE HA . 27666 1 1236 . 1 1 124 124 PHE HB2 H 1 1.332 0.002 . 2 . . . . . 232 PHE HB2 . 27666 1 1237 . 1 1 124 124 PHE HB3 H 1 2.038 0.003 . 2 . . . . . 232 PHE HB3 . 27666 1 1238 . 1 1 124 124 PHE HD1 H 1 5.894 0.003 . 3 . . . . . 232 PHE HD1 . 27666 1 1239 . 1 1 124 124 PHE HE1 H 1 6.874 0.001 . 3 . . . . . 232 PHE HE1 . 27666 1 1240 . 1 1 124 124 PHE HZ H 1 7.154 0.003 . 1 . . . . . 232 PHE HZ . 27666 1 1241 . 1 1 124 124 PHE CA C 13 58.397 0.000 . 1 . . . . . 232 PHE CA . 27666 1 1242 . 1 1 124 124 PHE CB C 13 38.491 0.000 . 1 . . . . . 232 PHE CB . 27666 1 1243 . 1 1 124 124 PHE CD1 C 13 132.565 0.000 . 3 . . . . . 232 PHE CD1 . 27666 1 1244 . 1 1 124 124 PHE CE1 C 13 131.033 0.000 . 3 . . . . . 232 PHE CE1 . 27666 1 1245 . 1 1 124 124 PHE CZ C 13 129.502 0.000 . 1 . . . . . 232 PHE CZ . 27666 1 1246 . 1 1 124 124 PHE N N 15 126.237 0.000 . 1 . . . . . 232 PHE N . 27666 1 1247 . 1 1 125 125 ALA H H 1 7.658 0.000 . 1 . . . . . 233 ALA H . 27666 1 1248 . 1 1 125 125 ALA HA H 1 3.926 0.005 . 1 . . . . . 233 ALA HA . 27666 1 1249 . 1 1 125 125 ALA HB1 H 1 0.138 0.003 . 1 . . . . . 233 ALA MB . 27666 1 1250 . 1 1 125 125 ALA HB2 H 1 0.138 0.003 . 1 . . . . . 233 ALA MB . 27666 1 1251 . 1 1 125 125 ALA HB3 H 1 0.138 0.003 . 1 . . . . . 233 ALA MB . 27666 1 1252 . 1 1 125 125 ALA CA C 13 51.987 0.000 . 1 . . . . . 233 ALA CA . 27666 1 1253 . 1 1 125 125 ALA CB C 13 19.261 0.000 . 1 . . . . . 233 ALA CB . 27666 1 1254 . 1 1 125 125 ALA N N 15 131.361 0.000 . 1 . . . . . 233 ALA N . 27666 1 1255 . 1 1 127 127 ASN HA H 1 4.353 0.004 . 1 . . . . . 235 ASN HA . 27666 1 1256 . 1 1 127 127 ASN HB2 H 1 2.682 0.000 . 2 . . . . . 235 ASN HB2 . 27666 1 1257 . 1 1 127 127 ASN HB3 H 1 2.856 0.003 . 2 . . . . . 235 ASN HB3 . 27666 1 1258 . 1 1 127 127 ASN CA C 13 55.192 0.000 . 1 . . . . . 235 ASN CA . 27666 1 1259 . 1 1 127 127 ASN CB C 13 37.529 0.000 . 1 . . . . . 235 ASN CB . 27666 1 1260 . 1 1 128 128 SER H H 1 7.942 0.002 . 1 . . . . . 236 SER H . 27666 1 1261 . 1 1 128 128 SER HA H 1 4.308 0.002 . 1 . . . . . 236 SER HA . 27666 1 1262 . 1 1 128 128 SER HB2 H 1 3.865 0.002 . 2 . . . . . 236 SER HB2 . 27666 1 1263 . 1 1 128 128 SER HB3 H 1 4.062 0.002 . 2 . . . . . 236 SER HB3 . 27666 1 1264 . 1 1 128 128 SER CA C 13 60.000 0.000 . 1 . . . . . 236 SER CA . 27666 1 1265 . 1 1 128 128 SER CB C 13 62.564 0.000 . 1 . . . . . 236 SER CB . 27666 1 1266 . 1 1 128 128 SER N N 15 108.496 0.000 . 1 . . . . . 236 SER N . 27666 1 1267 . 1 1 129 129 ASN H H 1 7.502 0.002 . 1 . . . . . 237 ASN H . 27666 1 1268 . 1 1 129 129 ASN HA H 1 5.822 0.001 . 1 . . . . . 237 ASN HA . 27666 1 1269 . 1 1 129 129 ASN HB2 H 1 2.147 0.002 . 2 . . . . . 237 ASN HB2 . 27666 1 1270 . 1 1 129 129 ASN HB3 H 1 2.546 0.007 . 2 . . . . . 237 ASN HB3 . 27666 1 1271 . 1 1 129 129 ASN CA C 13 51.938 0.000 . 1 . . . . . 237 ASN CA . 27666 1 1272 . 1 1 129 129 ASN CB C 13 41.055 0.000 . 1 . . . . . 237 ASN CB . 27666 1 1273 . 1 1 129 129 ASN N N 15 115.868 0.000 . 1 . . . . . 237 ASN N . 27666 1 1274 . 1 1 130 130 TRP H H 1 9.226 0.000 . 1 . . . . . 238 TRP H . 27666 1 1275 . 1 1 130 130 TRP HA H 1 4.692 0.001 . 1 . . . . . 238 TRP HA . 27666 1 1276 . 1 1 130 130 TRP HB2 H 1 2.934 0.003 . 2 . . . . . 238 TRP HB2 . 27666 1 1277 . 1 1 130 130 TRP HB3 H 1 3.040 0.003 . 2 . . . . . 238 TRP HB3 . 27666 1 1278 . 1 1 130 130 TRP HD1 H 1 7.275 0.001 . 1 . . . . . 238 TRP HD1 . 27666 1 1279 . 1 1 130 130 TRP HE1 H 1 9.420 0.001 . 1 . . . . . 238 TRP HE1 . 27666 1 1280 . 1 1 130 130 TRP HE3 H 1 7.173 0.003 . 1 . . . . . 238 TRP HE3 . 27666 1 1281 . 1 1 130 130 TRP HZ2 H 1 7.440 0.003 . 1 . . . . . 238 TRP HZ2 . 27666 1 1282 . 1 1 130 130 TRP HZ3 H 1 6.898 0.000 . 1 . . . . . 238 TRP HZ3 . 27666 1 1283 . 1 1 130 130 TRP HH2 H 1 7.151 0.001 . 1 . . . . . 238 TRP HH2 . 27666 1 1284 . 1 1 130 130 TRP CA C 13 56.800 0.000 . 1 . . . . . 238 TRP CA . 27666 1 1285 . 1 1 130 130 TRP CB C 13 31.119 0.000 . 1 . . . . . 238 TRP CB . 27666 1 1286 . 1 1 130 130 TRP CD1 C 13 127.314 0.000 . 1 . . . . . 238 TRP CD1 . 27666 1 1287 . 1 1 130 130 TRP CE3 C 13 119.875 0.000 . 1 . . . . . 238 TRP CE3 . 27666 1 1288 . 1 1 130 130 TRP CZ2 C 13 115.718 0.000 . 1 . . . . . 238 TRP CZ2 . 27666 1 1289 . 1 1 130 130 TRP CZ3 C 13 121.820 0.000 . 1 . . . . . 238 TRP CZ3 . 27666 1 1290 . 1 1 130 130 TRP CH2 C 13 125.564 0.000 . 1 . . . . . 238 TRP CH2 . 27666 1 1291 . 1 1 130 130 TRP N N 15 120.874 0.000 . 1 . . . . . 238 TRP N . 27666 1 1292 . 1 1 130 130 TRP NE1 N 15 130.577 0.000 . 1 . . . . . 238 TRP NE1 . 27666 1 1293 . 1 1 131 131 TYR H H 1 9.332 0.001 . 1 . . . . . 239 TYR H . 27666 1 1294 . 1 1 131 131 TYR HA H 1 5.179 0.001 . 1 . . . . . 239 TYR HA . 27666 1 1295 . 1 1 131 131 TYR HB2 H 1 2.635 0.002 . 2 . . . . . 239 TYR HB2 . 27666 1 1296 . 1 1 131 131 TYR HB3 H 1 3.045 0.006 . 2 . . . . . 239 TYR HB3 . 27666 1 1297 . 1 1 131 131 TYR HD1 H 1 6.792 0.006 . 3 . . . . . 239 TYR HD1 . 27666 1 1298 . 1 1 131 131 TYR HE1 H 1 6.529 0.001 . 3 . . . . . 239 TYR HE1 . 27666 1 1299 . 1 1 131 131 TYR CA C 13 54.551 0.000 . 1 . . . . . 239 TYR CA . 27666 1 1300 . 1 1 131 131 TYR CB C 13 38.811 0.000 . 1 . . . . . 239 TYR CB . 27666 1 1301 . 1 1 131 131 TYR CD1 C 13 131.909 0.000 . 3 . . . . . 239 TYR CD1 . 27666 1 1302 . 1 1 131 131 TYR CE1 C 13 118.562 0.000 . 3 . . . . . 239 TYR CE1 . 27666 1 1303 . 1 1 131 131 TYR N N 15 121.123 0.000 . 1 . . . . . 239 TYR N . 27666 1 1304 . 1 1 132 132 ILE H H 1 9.672 0.000 . 1 . . . . . 240 ILE H . 27666 1 1305 . 1 1 132 132 ILE HA H 1 4.700 0.002 . 1 . . . . . 240 ILE HA . 27666 1 1306 . 1 1 132 132 ILE HB H 1 2.118 0.004 . 1 . . . . . 240 ILE HB . 27666 1 1307 . 1 1 132 132 ILE HG12 H 1 1.362 0.001 . 2 . . . . . 240 ILE HG12 . 27666 1 1308 . 1 1 132 132 ILE HG13 H 1 1.655 0.004 . 2 . . . . . 240 ILE HG13 . 27666 1 1309 . 1 1 132 132 ILE HG21 H 1 0.065 0.006 . 1 . . . . . 240 ILE MG . 27666 1 1310 . 1 1 132 132 ILE HG22 H 1 0.065 0.006 . 1 . . . . . 240 ILE MG . 27666 1 1311 . 1 1 132 132 ILE HG23 H 1 0.065 0.006 . 1 . . . . . 240 ILE MG . 27666 1 1312 . 1 1 132 132 ILE HD11 H 1 0.813 0.002 . 1 . . . . . 240 ILE MD . 27666 1 1313 . 1 1 132 132 ILE HD12 H 1 0.813 0.002 . 1 . . . . . 240 ILE MD . 27666 1 1314 . 1 1 132 132 ILE HD13 H 1 0.813 0.002 . 1 . . . . . 240 ILE MD . 27666 1 1315 . 1 1 132 132 ILE CA C 13 59.038 0.000 . 1 . . . . . 240 ILE CA . 27666 1 1316 . 1 1 132 132 ILE CB C 13 37.529 0.000 . 1 . . . . . 240 ILE CB . 27666 1 1317 . 1 1 132 132 ILE CG1 C 13 27.594 0.000 . 1 . . . . . 240 ILE CG1 . 27666 1 1318 . 1 1 132 132 ILE CG2 C 13 20.863 0.000 . 1 . . . . . 240 ILE CG2 . 27666 1 1319 . 1 1 132 132 ILE CD1 C 13 12.851 0.000 . 1 . . . . . 240 ILE CD1 . 27666 1 1320 . 1 1 132 132 ILE N N 15 129.756 0.000 . 1 . . . . . 240 ILE N . 27666 1 1321 . 1 1 133 133 THR H H 1 8.415 0.002 . 1 . . . . . 241 THR H . 27666 1 1322 . 1 1 133 133 THR HA H 1 4.531 0.003 . 1 . . . . . 241 THR HA . 27666 1 1323 . 1 1 133 133 THR HB H 1 3.855 0.003 . 1 . . . . . 241 THR HB . 27666 1 1324 . 1 1 133 133 THR HG21 H 1 1.039 0.002 . 1 . . . . . 241 THR MG . 27666 1 1325 . 1 1 133 133 THR HG22 H 1 1.039 0.002 . 1 . . . . . 241 THR MG . 27666 1 1326 . 1 1 133 133 THR HG23 H 1 1.039 0.002 . 1 . . . . . 241 THR MG . 27666 1 1327 . 1 1 133 133 THR CA C 13 63.505 0.000 . 1 . . . . . 241 THR CA . 27666 1 1328 . 1 1 133 133 THR CB C 13 69.935 0.000 . 1 . . . . . 241 THR CB . 27666 1 1329 . 1 1 133 133 THR CG2 C 13 21.825 0.000 . 1 . . . . . 241 THR CG2 . 27666 1 1330 . 1 1 133 133 THR N N 15 121.361 0.000 . 1 . . . . . 241 THR N . 27666 1 1331 . 1 1 134 134 PHE H H 1 8.842 0.002 . 1 . . . . . 242 PHE H . 27666 1 1332 . 1 1 134 134 PHE HA H 1 4.593 0.001 . 1 . . . . . 242 PHE HA . 27666 1 1333 . 1 1 134 134 PHE HB2 H 1 2.653 0.001 . 2 . . . . . 242 PHE HB2 . 27666 1 1334 . 1 1 134 134 PHE HB3 H 1 3.489 0.005 . 2 . . . . . 242 PHE HB3 . 27666 1 1335 . 1 1 134 134 PHE HD1 H 1 7.182 0.000 . 3 . . . . . 242 PHE HD1 . 27666 1 1336 . 1 1 134 134 PHE CA C 13 58.077 0.000 . 1 . . . . . 242 PHE CA . 27666 1 1337 . 1 1 134 134 PHE CB C 13 42.977 0.000 . 1 . . . . . 242 PHE CB . 27666 1 1338 . 1 1 134 134 PHE CD1 C 13 132.565 0.000 . 3 . . . . . 242 PHE CD1 . 27666 1 1339 . 1 1 134 134 PHE N N 15 123.029 0.000 . 1 . . . . . 242 PHE N . 27666 1 1340 . 1 1 135 135 GLN H H 1 10.118 0.001 . 1 . . . . . 243 GLN H . 27666 1 1341 . 1 1 135 135 GLN HA H 1 4.090 0.057 . 1 . . . . . 243 GLN HA . 27666 1 1342 . 1 1 135 135 GLN HB2 H 1 2.067 0.000 . 2 . . . . . 243 GLN HB2 . 27666 1 1343 . 1 1 135 135 GLN HB3 H 1 2.230 0.000 . 2 . . . . . 243 GLN HB3 . 27666 1 1344 . 1 1 135 135 GLN HG2 H 1 2.270 0.092 . 2 . . . . . 243 GLN HG2 . 27666 1 1345 . 1 1 135 135 GLN HG3 H 1 2.364 0.091 . 2 . . . . . 243 GLN HG3 . 27666 1 1346 . 1 1 135 135 GLN CA C 13 58.397 0.000 . 1 . . . . . 243 GLN CA . 27666 1 1347 . 1 1 135 135 GLN CB C 13 29.517 0.000 . 1 . . . . . 243 GLN CB . 27666 1 1348 . 1 1 135 135 GLN CG C 13 34.004 0.000 . 1 . . . . . 243 GLN CG . 27666 1 1349 . 1 1 135 135 GLN N N 15 118.967 0.000 . 1 . . . . . 243 GLN N . 27666 1 1350 . 1 1 136 136 SER H H 1 7.406 0.002 . 1 . . . . . 244 SER H . 27666 1 1351 . 1 1 136 136 SER HA H 1 4.891 0.001 . 1 . . . . . 244 SER HA . 27666 1 1352 . 1 1 136 136 SER HB2 H 1 3.858 0.002 . 2 . . . . . 244 SER HB2 . 27666 1 1353 . 1 1 136 136 SER HB3 H 1 4.160 0.002 . 2 . . . . . 244 SER HB3 . 27666 1 1354 . 1 1 136 136 SER CA C 13 56.474 0.000 . 1 . . . . . 244 SER CA . 27666 1 1355 . 1 1 136 136 SER CB C 13 67.371 0.000 . 1 . . . . . 244 SER CB . 27666 1 1356 . 1 1 136 136 SER N N 15 107.543 0.000 . 1 . . . . . 244 SER N . 27666 1 1357 . 1 1 137 137 ASP H H 1 9.120 0.000 . 1 . . . . . 245 ASP H . 27666 1 1358 . 1 1 137 137 ASP HA H 1 4.389 0.006 . 1 . . . . . 245 ASP HA . 27666 1 1359 . 1 1 137 137 ASP HB2 H 1 2.667 0.002 . 2 . . . . . 245 ASP HB2 . 27666 1 1360 . 1 1 137 137 ASP CA C 13 57.756 0.000 . 1 . . . . . 245 ASP CA . 27666 1 1361 . 1 1 137 137 ASP CB C 13 40.093 0.000 . 1 . . . . . 245 ASP CB . 27666 1 1362 . 1 1 137 137 ASP N N 15 122.822 0.000 . 1 . . . . . 245 ASP N . 27666 1 1363 . 1 1 138 138 THR H H 1 8.073 0.000 . 1 . . . . . 246 THR H . 27666 1 1364 . 1 1 138 138 THR HA H 1 3.873 0.001 . 1 . . . . . 246 THR HA . 27666 1 1365 . 1 1 138 138 THR HB H 1 4.050 0.000 . 1 . . . . . 246 THR HB . 27666 1 1366 . 1 1 138 138 THR HG21 H 1 1.200 0.002 . 1 . . . . . 246 THR MG . 27666 1 1367 . 1 1 138 138 THR HG22 H 1 1.200 0.002 . 1 . . . . . 246 THR MG . 27666 1 1368 . 1 1 138 138 THR HG23 H 1 1.200 0.002 . 1 . . . . . 246 THR MG . 27666 1 1369 . 1 1 138 138 THR CA C 13 66.410 0.000 . 1 . . . . . 246 THR CA . 27666 1 1370 . 1 1 138 138 THR CB C 13 68.653 0.000 . 1 . . . . . 246 THR CB . 27666 1 1371 . 1 1 138 138 THR CG2 C 13 22.145 0.000 . 1 . . . . . 246 THR CG2 . 27666 1 1372 . 1 1 138 138 THR N N 15 115.391 0.000 . 1 . . . . . 246 THR N . 27666 1 1373 . 1 1 139 139 ASP H H 1 7.839 0.000 . 1 . . . . . 247 ASP H . 27666 1 1374 . 1 1 139 139 ASP HA H 1 4.253 0.002 . 1 . . . . . 247 ASP HA . 27666 1 1375 . 1 1 139 139 ASP HB2 H 1 2.546 0.000 . 2 . . . . . 247 ASP HB2 . 27666 1 1376 . 1 1 139 139 ASP HB3 H 1 2.854 0.008 . 2 . . . . . 247 ASP HB3 . 27666 1 1377 . 1 1 139 139 ASP CA C 13 57.756 0.000 . 1 . . . . . 247 ASP CA . 27666 1 1378 . 1 1 139 139 ASP CB C 13 40.734 0.000 . 1 . . . . . 247 ASP CB . 27666 1 1379 . 1 1 139 139 ASP N N 15 123.982 0.000 . 1 . . . . . 247 ASP N . 27666 1 1380 . 1 1 140 140 ALA H H 1 7.737 0.001 . 1 . . . . . 248 ALA H . 27666 1 1381 . 1 1 140 140 ALA HA H 1 3.113 0.002 . 1 . . . . . 248 ALA HA . 27666 1 1382 . 1 1 140 140 ALA HB1 H 1 1.326 0.002 . 1 . . . . . 248 ALA MB . 27666 1 1383 . 1 1 140 140 ALA HB2 H 1 1.326 0.002 . 1 . . . . . 248 ALA MB . 27666 1 1384 . 1 1 140 140 ALA HB3 H 1 1.326 0.002 . 1 . . . . . 248 ALA MB . 27666 1 1385 . 1 1 140 140 ALA CA C 13 55.513 0.000 . 1 . . . . . 248 ALA CA . 27666 1 1386 . 1 1 140 140 ALA CB C 13 17.979 0.000 . 1 . . . . . 248 ALA CB . 27666 1 1387 . 1 1 140 140 ALA N N 15 121.780 0.000 . 1 . . . . . 248 ALA N . 27666 1 1388 . 1 1 141 141 GLN H H 1 8.036 0.003 . 1 . . . . . 249 GLN H . 27666 1 1389 . 1 1 141 141 GLN HA H 1 3.841 0.002 . 1 . . . . . 249 GLN HA . 27666 1 1390 . 1 1 141 141 GLN HB2 H 1 2.083 0.001 . 2 . . . . . 249 GLN HB2 . 27666 1 1391 . 1 1 141 141 GLN HB3 H 1 2.139 0.001 . 2 . . . . . 249 GLN HB3 . 27666 1 1392 . 1 1 141 141 GLN HG2 H 1 2.356 0.004 . 2 . . . . . 249 GLN HG2 . 27666 1 1393 . 1 1 141 141 GLN HG3 H 1 2.449 0.001 . 2 . . . . . 249 GLN HG3 . 27666 1 1394 . 1 1 141 141 GLN CA C 13 59.679 0.000 . 1 . . . . . 249 GLN CA . 27666 1 1395 . 1 1 141 141 GLN CB C 13 27.914 0.000 . 1 . . . . . 249 GLN CB . 27666 1 1396 . 1 1 141 141 GLN CG C 13 33.683 0.000 . 1 . . . . . 249 GLN CG . 27666 1 1397 . 1 1 141 141 GLN N N 15 115.987 0.000 . 1 . . . . . 249 GLN N . 27666 1 1398 . 1 1 142 142 GLN H H 1 8.028 0.001 . 1 . . . . . 250 GLN H . 27666 1 1399 . 1 1 142 142 GLN HA H 1 4.066 0.000 . 1 . . . . . 250 GLN HA . 27666 1 1400 . 1 1 142 142 GLN HB2 H 1 1.989 0.010 . 2 . . . . . 250 GLN HB2 . 27666 1 1401 . 1 1 142 142 GLN HB3 H 1 2.151 0.000 . 2 . . . . . 250 GLN HB3 . 27666 1 1402 . 1 1 142 142 GLN HG2 H 1 2.358 0.002 . 2 . . . . . 250 GLN HG2 . 27666 1 1403 . 1 1 142 142 GLN HG3 H 1 2.462 0.004 . 2 . . . . . 250 GLN HG3 . 27666 1 1404 . 1 1 142 142 GLN CA C 13 59.038 0.000 . 1 . . . . . 250 GLN CA . 27666 1 1405 . 1 1 142 142 GLN CB C 13 27.914 0.000 . 1 . . . . . 250 GLN CB . 27666 1 1406 . 1 1 142 142 GLN CG C 13 33.683 0.000 . 1 . . . . . 250 GLN CG . 27666 1 1407 . 1 1 142 142 GLN N N 15 120.754 0.000 . 1 . . . . . 250 GLN N . 27666 1 1408 . 1 1 143 143 ALA H H 1 8.406 0.000 . 1 . . . . . 251 ALA H . 27666 1 1409 . 1 1 143 143 ALA HA H 1 4.217 0.000 . 1 . . . . . 251 ALA HA . 27666 1 1410 . 1 1 143 143 ALA HB1 H 1 0.844 0.002 . 1 . . . . . 251 ALA MB . 27666 1 1411 . 1 1 143 143 ALA HB2 H 1 0.844 0.002 . 1 . . . . . 251 ALA MB . 27666 1 1412 . 1 1 143 143 ALA HB3 H 1 0.844 0.002 . 1 . . . . . 251 ALA MB . 27666 1 1413 . 1 1 143 143 ALA CA C 13 55.512 0.000 . 1 . . . . . 251 ALA CA . 27666 1 1414 . 1 1 143 143 ALA CB C 13 20.222 0.000 . 1 . . . . . 251 ALA CB . 27666 1 1415 . 1 1 143 143 ALA N N 15 123.496 0.000 . 1 . . . . . 251 ALA N . 27666 1 1416 . 1 1 144 144 PHE H H 1 8.402 0.002 . 1 . . . . . 252 PHE H . 27666 1 1417 . 1 1 144 144 PHE HA H 1 4.069 0.003 . 1 . . . . . 252 PHE HA . 27666 1 1418 . 1 1 144 144 PHE HB2 H 1 3.033 0.001 . 2 . . . . . 252 PHE HB2 . 27666 1 1419 . 1 1 144 144 PHE HB3 H 1 3.241 0.002 . 2 . . . . . 252 PHE HB3 . 27666 1 1420 . 1 1 144 144 PHE HD1 H 1 7.064 0.000 . 3 . . . . . 252 PHE HD1 . 27666 1 1421 . 1 1 144 144 PHE HE1 H 1 7.178 0.002 . 3 . . . . . 252 PHE HE1 . 27666 1 1422 . 1 1 144 144 PHE CA C 13 61.602 0.000 . 1 . . . . . 252 PHE CA . 27666 1 1423 . 1 1 144 144 PHE CB C 13 39.773 0.000 . 1 . . . . . 252 PHE CB . 27666 1 1424 . 1 1 144 144 PHE CD1 C 13 132.127 0.000 . 3 . . . . . 252 PHE CD1 . 27666 1 1425 . 1 1 144 144 PHE CE1 C 13 132.346 0.000 . 3 . . . . . 252 PHE CE1 . 27666 1 1426 . 1 1 144 144 PHE N N 15 118.967 0.000 . 1 . . . . . 252 PHE N . 27666 1 1427 . 1 1 145 145 LYS H H 1 7.827 0.000 . 1 . . . . . 253 LYS H . 27666 1 1428 . 1 1 145 145 LYS HA H 1 3.770 0.000 . 1 . . . . . 253 LYS HA . 27666 1 1429 . 1 1 145 145 LYS HB2 H 1 1.861 0.002 . 2 . . . . . 253 LYS HB2 . 27666 1 1430 . 1 1 145 145 LYS HB3 H 1 1.914 0.000 . 2 . . . . . 253 LYS HB3 . 27666 1 1431 . 1 1 145 145 LYS HG2 H 1 1.278 0.002 . 2 . . . . . 253 LYS HG2 . 27666 1 1432 . 1 1 145 145 LYS HG3 H 1 1.438 0.003 . 2 . . . . . 253 LYS HG3 . 27666 1 1433 . 1 1 145 145 LYS HD2 H 1 1.631 0.011 . 2 . . . . . 253 LYS HD2 . 27666 1 1434 . 1 1 145 145 LYS CA C 13 60.320 0.000 . 1 . . . . . 253 LYS CA . 27666 1 1435 . 1 1 145 145 LYS CB C 13 33.042 0.000 . 1 . . . . . 253 LYS CB . 27666 1 1436 . 1 1 145 145 LYS CG C 13 24.709 0.000 . 1 . . . . . 253 LYS CG . 27666 1 1437 . 1 1 145 145 LYS CD C 13 29.837 0.000 . 1 . . . . . 253 LYS CD . 27666 1 1438 . 1 1 145 145 LYS N N 15 119.920 0.000 . 1 . . . . . 253 LYS N . 27666 1 1439 . 1 1 146 146 TYR H H 1 8.177 0.001 . 1 . . . . . 254 TYR H . 27666 1 1440 . 1 1 146 146 TYR HA H 1 4.276 0.000 . 1 . . . . . 254 TYR HA . 27666 1 1441 . 1 1 146 146 TYR HB2 H 1 3.215 0.002 . 2 . . . . . 254 TYR HB2 . 27666 1 1442 . 1 1 146 146 TYR HB3 H 1 3.318 0.001 . 2 . . . . . 254 TYR HB3 . 27666 1 1443 . 1 1 146 146 TYR CA C 13 61.280 0.000 . 1 . . . . . 254 TYR CA . 27666 1 1444 . 1 1 146 146 TYR CB C 13 37.529 0.000 . 1 . . . . . 254 TYR CB . 27666 1 1445 . 1 1 146 146 TYR N N 15 120.993 0.000 . 1 . . . . . 254 TYR N . 27666 1 1446 . 1 1 147 147 LEU H H 1 8.516 0.002 . 1 . . . . . 255 LEU H . 27666 1 1447 . 1 1 147 147 LEU HA H 1 3.424 0.000 . 1 . . . . . 255 LEU HA . 27666 1 1448 . 1 1 147 147 LEU HB2 H 1 1.071 0.000 . 2 . . . . . 255 LEU HB2 . 27666 1 1449 . 1 1 147 147 LEU HB3 H 1 1.927 0.003 . 2 . . . . . 255 LEU HB3 . 27666 1 1450 . 1 1 147 147 LEU HG H 1 1.969 0.017 . 1 . . . . . 255 LEU HG . 27666 1 1451 . 1 1 147 147 LEU HD11 H 1 0.446 0.001 . 2 . . . . . 255 LEU MD1 . 27666 1 1452 . 1 1 147 147 LEU HD12 H 1 0.446 0.001 . 2 . . . . . 255 LEU MD1 . 27666 1 1453 . 1 1 147 147 LEU HD13 H 1 0.446 0.001 . 2 . . . . . 255 LEU MD1 . 27666 1 1454 . 1 1 147 147 LEU HD21 H 1 0.832 0.000 . 2 . . . . . 255 LEU MD2 . 27666 1 1455 . 1 1 147 147 LEU HD22 H 1 0.832 0.000 . 2 . . . . . 255 LEU MD2 . 27666 1 1456 . 1 1 147 147 LEU HD23 H 1 0.832 0.000 . 2 . . . . . 255 LEU MD2 . 27666 1 1457 . 1 1 147 147 LEU CA C 13 58.077 0.000 . 1 . . . . . 255 LEU CA . 27666 1 1458 . 1 1 147 147 LEU CB C 13 42.797 0.000 . 1 . . . . . 255 LEU CB . 27666 1 1459 . 1 1 147 147 LEU CG C 13 26.312 0.000 . 1 . . . . . 255 LEU CG . 27666 1 1460 . 1 1 147 147 LEU CD1 C 13 22.466 0.000 . 2 . . . . . 255 LEU CD1 . 27666 1 1461 . 1 1 147 147 LEU CD2 C 13 26.312 0.000 . 2 . . . . . 255 LEU CD2 . 27666 1 1462 . 1 1 147 147 LEU N N 15 121.361 0.000 . 1 . . . . . 255 LEU N . 27666 1 1463 . 1 1 148 148 ARG H H 1 7.608 0.003 . 1 . . . . . 256 ARG H . 27666 1 1464 . 1 1 148 148 ARG HA H 1 3.778 0.002 . 1 . . . . . 256 ARG HA . 27666 1 1465 . 1 1 148 148 ARG HB2 H 1 1.562 0.002 . 2 . . . . . 256 ARG HB2 . 27666 1 1466 . 1 1 148 148 ARG HB3 H 1 1.604 0.003 . 2 . . . . . 256 ARG HB3 . 27666 1 1467 . 1 1 148 148 ARG HG2 H 1 1.237 0.002 . 2 . . . . . 256 ARG HG2 . 27666 1 1468 . 1 1 148 148 ARG HG3 H 1 1.252 0.003 . 2 . . . . . 256 ARG HG3 . 27666 1 1469 . 1 1 148 148 ARG HD2 H 1 2.710 0.005 . 2 . . . . . 256 ARG HD2 . 27666 1 1470 . 1 1 148 148 ARG HD3 H 1 2.859 0.005 . 2 . . . . . 256 ARG HD3 . 27666 1 1471 . 1 1 148 148 ARG CA C 13 59.038 0.000 . 1 . . . . . 256 ARG CA . 27666 1 1472 . 1 1 148 148 ARG CB C 13 30.478 0.000 . 1 . . . . . 256 ARG CB . 27666 1 1473 . 1 1 148 148 ARG CG C 13 26.953 0.000 . 1 . . . . . 256 ARG CG . 27666 1 1474 . 1 1 148 148 ARG CD C 13 43.298 0.000 . 1 . . . . . 256 ARG CD . 27666 1 1475 . 1 1 148 148 ARG N N 15 115.749 0.000 . 1 . . . . . 256 ARG N . 27666 1 1476 . 1 1 149 149 GLU H H 1 8.528 0.000 . 1 . . . . . 257 GLU H . 27666 1 1477 . 1 1 149 149 GLU HA H 1 4.141 0.003 . 1 . . . . . 257 GLU HA . 27666 1 1478 . 1 1 149 149 GLU HB2 H 1 1.885 0.000 . 2 . . . . . 257 GLU HB2 . 27666 1 1479 . 1 1 149 149 GLU HB3 H 1 1.941 0.000 . 2 . . . . . 257 GLU HB3 . 27666 1 1480 . 1 1 149 149 GLU HG2 H 1 2.103 0.000 . 2 . . . . . 257 GLU HG2 . 27666 1 1481 . 1 1 149 149 GLU HG3 H 1 2.296 0.047 . 2 . . . . . 257 GLU HG3 . 27666 1 1482 . 1 1 149 149 GLU CA C 13 58.077 0.000 . 1 . . . . . 257 GLU CA . 27666 1 1483 . 1 1 149 149 GLU CB C 13 30.840 0.000 . 1 . . . . . 257 GLU CB . 27666 1 1484 . 1 1 149 149 GLU CG C 13 36.888 0.000 . 1 . . . . . 257 GLU CG . 27666 1 1485 . 1 1 149 149 GLU N N 15 114.319 0.000 . 1 . . . . . 257 GLU N . 27666 1 1486 . 1 1 150 150 GLU H H 1 7.986 0.001 . 1 . . . . . 258 GLU H . 27666 1 1487 . 1 1 150 150 GLU HA H 1 4.398 0.001 . 1 . . . . . 258 GLU HA . 27666 1 1488 . 1 1 150 150 GLU HB2 H 1 1.693 0.002 . 2 . . . . . 258 GLU HB2 . 27666 1 1489 . 1 1 150 150 GLU HB3 H 1 1.874 0.001 . 2 . . . . . 258 GLU HB3 . 27666 1 1490 . 1 1 150 150 GLU HG2 H 1 1.993 0.002 . 2 . . . . . 258 GLU HG2 . 27666 1 1491 . 1 1 150 150 GLU HG3 H 1 2.167 0.001 . 2 . . . . . 258 GLU HG3 . 27666 1 1492 . 1 1 150 150 GLU CA C 13 57.756 0.000 . 1 . . . . . 258 GLU CA . 27666 1 1493 . 1 1 150 150 GLU CB C 13 30.478 0.000 . 1 . . . . . 258 GLU CB . 27666 1 1494 . 1 1 150 150 GLU CG C 13 36.568 0.000 . 1 . . . . . 258 GLU CG . 27666 1 1495 . 1 1 150 150 GLU N N 15 116.856 0.000 . 1 . . . . . 258 GLU N . 27666 1 1496 . 1 1 151 151 VAL H H 1 7.036 0.000 . 1 . . . . . 259 VAL H . 27666 1 1497 . 1 1 151 151 VAL HA H 1 3.617 0.004 . 1 . . . . . 259 VAL HA . 27666 1 1498 . 1 1 151 151 VAL HB H 1 1.868 0.003 . 1 . . . . . 259 VAL HB . 27666 1 1499 . 1 1 151 151 VAL HG11 H 1 0.886 0.003 . 2 . . . . . 259 VAL MG1 . 27666 1 1500 . 1 1 151 151 VAL HG12 H 1 0.886 0.003 . 2 . . . . . 259 VAL MG1 . 27666 1 1501 . 1 1 151 151 VAL HG13 H 1 0.886 0.003 . 2 . . . . . 259 VAL MG1 . 27666 1 1502 . 1 1 151 151 VAL HG21 H 1 0.424 0.002 . 2 . . . . . 259 VAL MG2 . 27666 1 1503 . 1 1 151 151 VAL HG22 H 1 0.424 0.002 . 2 . . . . . 259 VAL MG2 . 27666 1 1504 . 1 1 151 151 VAL HG23 H 1 0.424 0.002 . 2 . . . . . 259 VAL MG2 . 27666 1 1505 . 1 1 151 151 VAL CA C 13 66.410 0.000 . 1 . . . . . 259 VAL CA . 27666 1 1506 . 1 1 151 151 VAL CB C 13 31.760 0.000 . 1 . . . . . 259 VAL CB . 27666 1 1507 . 1 1 151 151 VAL CG1 C 13 22.145 0.000 . 2 . . . . . 259 VAL CG1 . 27666 1 1508 . 1 1 151 151 VAL CG2 C 13 22.466 0.000 . 2 . . . . . 259 VAL CG2 . 27666 1 1509 . 1 1 151 151 VAL N N 15 120.397 0.000 . 1 . . . . . 259 VAL N . 27666 1 1510 . 1 1 152 152 LYS H H 1 8.333 0.000 . 1 . . . . . 260 LYS H . 27666 1 1511 . 1 1 152 152 LYS HA H 1 3.615 0.005 . 1 . . . . . 260 LYS HA . 27666 1 1512 . 1 1 152 152 LYS HB2 H 1 1.626 0.001 . 2 . . . . . 260 LYS HB2 . 27666 1 1513 . 1 1 152 152 LYS HB3 H 1 2.304 0.002 . 2 . . . . . 260 LYS HB3 . 27666 1 1514 . 1 1 152 152 LYS HG2 H 1 0.785 0.003 . 2 . . . . . 260 LYS HG2 . 27666 1 1515 . 1 1 152 152 LYS HG3 H 1 1.164 0.002 . 2 . . . . . 260 LYS HG3 . 27666 1 1516 . 1 1 152 152 LYS HD2 H 1 1.480 0.002 . 2 . . . . . 260 LYS HD2 . 27666 1 1517 . 1 1 152 152 LYS HD3 H 1 1.548 0.002 . 2 . . . . . 260 LYS HD3 . 27666 1 1518 . 1 1 152 152 LYS HE2 H 1 2.865 0.002 . 2 . . . . . 260 LYS HE2 . 27666 1 1519 . 1 1 152 152 LYS CA C 13 63.205 0.000 . 1 . . . . . 260 LYS CA . 27666 1 1520 . 1 1 152 152 LYS CB C 13 32.081 0.000 . 1 . . . . . 260 LYS CB . 27666 1 1521 . 1 1 152 152 LYS CG C 13 25.350 0.000 . 1 . . . . . 260 LYS CG . 27666 1 1522 . 1 1 152 152 LYS CD C 13 29.196 0.000 . 1 . . . . . 260 LYS CD . 27666 1 1523 . 1 1 152 152 LYS CE C 13 42.016 0.000 . 1 . . . . . 260 LYS CE . 27666 1 1524 . 1 1 152 152 LYS N N 15 112.174 0.000 . 1 . . . . . 260 LYS N . 27666 1 1525 . 1 1 153 153 THR H H 1 9.038 0.000 . 1 . . . . . 261 THR H . 27666 1 1526 . 1 1 153 153 THR HA H 1 4.908 0.000 . 1 . . . . . 261 THR HA . 27666 1 1527 . 1 1 153 153 THR HB H 1 3.625 0.003 . 1 . . . . . 261 THR HB . 27666 1 1528 . 1 1 153 153 THR HG21 H 1 0.839 0.002 . 1 . . . . . 261 THR MG . 27666 1 1529 . 1 1 153 153 THR HG22 H 1 0.839 0.002 . 1 . . . . . 261 THR MG . 27666 1 1530 . 1 1 153 153 THR HG23 H 1 0.839 0.002 . 1 . . . . . 261 THR MG . 27666 1 1531 . 1 1 153 153 THR CA C 13 60.320 0.000 . 1 . . . . . 261 THR CA . 27666 1 1532 . 1 1 153 153 THR CB C 13 73.140 0.000 . 1 . . . . . 261 THR CB . 27666 1 1533 . 1 1 153 153 THR CG2 C 13 21.184 0.000 . 1 . . . . . 261 THR CG2 . 27666 1 1534 . 1 1 153 153 THR N N 15 114.676 0.000 . 1 . . . . . 261 THR N . 27666 1 1535 . 1 1 154 154 PHE H H 1 8.874 0.013 . 1 . . . . . 262 PHE H . 27666 1 1536 . 1 1 154 154 PHE HA H 1 4.644 0.001 . 1 . . . . . 262 PHE HA . 27666 1 1537 . 1 1 154 154 PHE HB2 H 1 2.744 0.000 . 2 . . . . . 262 PHE HB2 . 27666 1 1538 . 1 1 154 154 PHE HB3 H 1 2.885 0.003 . 2 . . . . . 262 PHE HB3 . 27666 1 1539 . 1 1 154 154 PHE HD1 H 1 7.184 0.002 . 3 . . . . . 262 PHE HD1 . 27666 1 1540 . 1 1 154 154 PHE HE1 H 1 7.084 0.000 . 3 . . . . . 262 PHE HE1 . 27666 1 1541 . 1 1 154 154 PHE HZ H 1 6.805 0.004 . 1 . . . . . 262 PHE HZ . 27666 1 1542 . 1 1 154 154 PHE CA C 13 57.436 0.000 . 1 . . . . . 262 PHE CA . 27666 1 1543 . 1 1 154 154 PHE CB C 13 41.375 0.000 . 1 . . . . . 262 PHE CB . 27666 1 1544 . 1 1 154 154 PHE CD1 C 13 132.565 0.000 . 3 . . . . . 262 PHE CD1 . 27666 1 1545 . 1 1 154 154 PHE CE1 C 13 131.690 0.000 . 3 . . . . . 262 PHE CE1 . 27666 1 1546 . 1 1 154 154 PHE CZ C 13 129.939 0.000 . 1 . . . . . 262 PHE CZ . 27666 1 1547 . 1 1 154 154 PHE N N 15 118.979 0.000 . 1 . . . . . 262 PHE N . 27666 1 1548 . 1 1 155 155 GLN H H 1 9.009 0.000 . 1 . . . . . 263 GLN H . 27666 1 1549 . 1 1 155 155 GLN HA H 1 3.464 0.005 . 1 . . . . . 263 GLN HA . 27666 1 1550 . 1 1 155 155 GLN HB2 H 1 1.655 0.000 . 2 . . . . . 263 GLN HB2 . 27666 1 1551 . 1 1 155 155 GLN HB3 H 1 1.804 0.002 . 2 . . . . . 263 GLN HB3 . 27666 1 1552 . 1 1 155 155 GLN HG2 H 1 0.705 0.003 . 2 . . . . . 263 GLN HG2 . 27666 1 1553 . 1 1 155 155 GLN HG3 H 1 1.375 0.001 . 2 . . . . . 263 GLN HG3 . 27666 1 1554 . 1 1 155 155 GLN CA C 13 56.795 0.000 . 1 . . . . . 263 GLN CA . 27666 1 1555 . 1 1 155 155 GLN CB C 13 25.030 0.000 . 1 . . . . . 263 GLN CB . 27666 1 1556 . 1 1 155 155 GLN CG C 13 32.722 0.000 . 1 . . . . . 263 GLN CG . 27666 1 1557 . 1 1 155 155 GLN N N 15 125.760 0.000 . 1 . . . . . 263 GLN N . 27666 1 1558 . 1 1 156 156 GLY H H 1 8.471 0.000 . 1 . . . . . 264 GLY H . 27666 1 1559 . 1 1 156 156 GLY HA2 H 1 3.481 0.001 . 2 . . . . . 264 GLY HA2 . 27666 1 1560 . 1 1 156 156 GLY HA3 H 1 4.031 0.001 . 2 . . . . . 264 GLY HA3 . 27666 1 1561 . 1 1 156 156 GLY CA C 13 45.231 0.014 . 1 . . . . . 264 GLY CA . 27666 1 1562 . 1 1 156 156 GLY N N 15 102.878 0.000 . 1 . . . . . 264 GLY N . 27666 1 1563 . 1 1 157 157 LYS H H 1 7.590 0.000 . 1 . . . . . 265 LYS H . 27666 1 1564 . 1 1 157 157 LYS HA H 1 4.877 0.000 . 1 . . . . . 265 LYS HA . 27666 1 1565 . 1 1 157 157 LYS HB2 H 1 1.754 0.002 . 2 . . . . . 265 LYS HB2 . 27666 1 1566 . 1 1 157 157 LYS HB3 H 1 1.875 0.000 . 2 . . . . . 265 LYS HB3 . 27666 1 1567 . 1 1 157 157 LYS HG2 H 1 1.417 0.001 . 2 . . . . . 265 LYS HG2 . 27666 1 1568 . 1 1 157 157 LYS HD2 H 1 1.719 0.003 . 2 . . . . . 265 LYS HD2 . 27666 1 1569 . 1 1 157 157 LYS HE2 H 1 3.153 0.000 . 2 . . . . . 265 LYS HE2 . 27666 1 1570 . 1 1 157 157 LYS CA C 13 53.590 0.000 . 1 . . . . . 265 LYS CA . 27666 1 1571 . 1 1 157 157 LYS CB C 13 33.683 0.000 . 1 . . . . . 265 LYS CB . 27666 1 1572 . 1 1 157 157 LYS CG C 13 24.709 0.000 . 1 . . . . . 265 LYS CG . 27666 1 1573 . 1 1 157 157 LYS CD C 13 29.196 0.000 . 1 . . . . . 265 LYS CD . 27666 1 1574 . 1 1 157 157 LYS CE C 13 43.618 0.000 . 1 . . . . . 265 LYS CE . 27666 1 1575 . 1 1 157 157 LYS N N 15 120.874 0.000 . 1 . . . . . 265 LYS N . 27666 1 1576 . 1 1 158 158 PRO HA H 1 4.413 0.001 . 1 . . . . . 266 PRO HA . 27666 1 1577 . 1 1 158 158 PRO HB2 H 1 1.766 0.000 . 2 . . . . . 266 PRO HB2 . 27666 1 1578 . 1 1 158 158 PRO HB3 H 1 2.283 0.003 . 2 . . . . . 266 PRO HB3 . 27666 1 1579 . 1 1 158 158 PRO HG2 H 1 1.896 0.001 . 2 . . . . . 266 PRO HG2 . 27666 1 1580 . 1 1 158 158 PRO HG3 H 1 2.092 0.007 . 2 . . . . . 266 PRO HG3 . 27666 1 1581 . 1 1 158 158 PRO HD2 H 1 3.606 0.002 . 2 . . . . . 266 PRO HD2 . 27666 1 1582 . 1 1 158 158 PRO HD3 H 1 3.812 0.002 . 2 . . . . . 266 PRO HD3 . 27666 1 1583 . 1 1 158 158 PRO CA C 13 63.525 0.000 . 1 . . . . . 266 PRO CA . 27666 1 1584 . 1 1 158 158 PRO CB C 13 32.081 0.000 . 1 . . . . . 266 PRO CB . 27666 1 1585 . 1 1 158 158 PRO CG C 13 27.594 0.000 . 1 . . . . . 266 PRO CG . 27666 1 1586 . 1 1 158 158 PRO CD C 13 51.026 0.000 . 1 . . . . . 266 PRO CD . 27666 1 1587 . 1 1 159 159 ILE H H 1 7.804 0.001 . 1 . . . . . 267 ILE H . 27666 1 1588 . 1 1 159 159 ILE HA H 1 3.874 0.003 . 1 . . . . . 267 ILE HA . 27666 1 1589 . 1 1 159 159 ILE HB H 1 1.323 0.001 . 1 . . . . . 267 ILE HB . 27666 1 1590 . 1 1 159 159 ILE HG12 H 1 0.849 0.002 . 2 . . . . . 267 ILE HG12 . 27666 1 1591 . 1 1 159 159 ILE HG13 H 1 1.329 0.002 . 2 . . . . . 267 ILE HG13 . 27666 1 1592 . 1 1 159 159 ILE HG21 H 1 0.661 0.001 . 1 . . . . . 267 ILE MG . 27666 1 1593 . 1 1 159 159 ILE HG22 H 1 0.661 0.001 . 1 . . . . . 267 ILE MG . 27666 1 1594 . 1 1 159 159 ILE HG23 H 1 0.661 0.001 . 1 . . . . . 267 ILE MG . 27666 1 1595 . 1 1 159 159 ILE HD11 H 1 0.607 0.000 . 1 . . . . . 267 ILE MD . 27666 1 1596 . 1 1 159 159 ILE HD12 H 1 0.607 0.000 . 1 . . . . . 267 ILE MD . 27666 1 1597 . 1 1 159 159 ILE HD13 H 1 0.607 0.000 . 1 . . . . . 267 ILE MD . 27666 1 1598 . 1 1 159 159 ILE CA C 13 61.923 0.000 . 1 . . . . . 267 ILE CA . 27666 1 1599 . 1 1 159 159 ILE CB C 13 38.811 0.000 . 1 . . . . . 267 ILE CB . 27666 1 1600 . 1 1 159 159 ILE CG1 C 13 29.196 0.000 . 1 . . . . . 267 ILE CG1 . 27666 1 1601 . 1 1 159 159 ILE CG2 C 13 17.658 0.000 . 1 . . . . . 267 ILE CG2 . 27666 1 1602 . 1 1 159 159 ILE CD1 C 13 14.133 0.000 . 1 . . . . . 267 ILE CD1 . 27666 1 1603 . 1 1 159 159 ILE N N 15 123.744 0.000 . 1 . . . . . 267 ILE N . 27666 1 1604 . 1 1 160 160 MET H H 1 9.715 0.007 . 1 . . . . . 268 MET H . 27666 1 1605 . 1 1 160 160 MET HA H 1 4.688 0.000 . 1 . . . . . 268 MET HA . 27666 1 1606 . 1 1 160 160 MET HB2 H 1 1.807 0.005 . 2 . . . . . 268 MET HB2 . 27666 1 1607 . 1 1 160 160 MET HB3 H 1 2.073 0.002 . 2 . . . . . 268 MET HB3 . 27666 1 1608 . 1 1 160 160 MET HG2 H 1 2.447 0.004 . 2 . . . . . 268 MET HG2 . 27666 1 1609 . 1 1 160 160 MET HG3 H 1 2.554 0.003 . 2 . . . . . 268 MET HG3 . 27666 1 1610 . 1 1 160 160 MET HE1 H 1 1.245 0.000 . 1 . . . . . 268 MET ME . 27666 1 1611 . 1 1 160 160 MET HE2 H 1 1.245 0.000 . 1 . . . . . 268 MET ME . 27666 1 1612 . 1 1 160 160 MET HE3 H 1 1.245 0.000 . 1 . . . . . 268 MET ME . 27666 1 1613 . 1 1 160 160 MET CA C 13 54.290 0.000 . 1 . . . . . 268 MET CA . 27666 1 1614 . 1 1 160 160 MET CB C 13 33.042 0.000 . 1 . . . . . 268 MET CB . 27666 1 1615 . 1 1 160 160 MET CG C 13 31.760 0.000 . 1 . . . . . 268 MET CG . 27666 1 1616 . 1 1 160 160 MET CE C 13 19.581 0.000 . 1 . . . . . 268 MET CE . 27666 1 1617 . 1 1 160 160 MET N N 15 131.628 0.000 . 1 . . . . . 268 MET N . 27666 1 1618 . 1 1 161 161 ALA H H 1 8.266 0.004 . 1 . . . . . 269 ALA H . 27666 1 1619 . 1 1 161 161 ALA HA H 1 5.814 0.000 . 1 . . . . . 269 ALA HA . 27666 1 1620 . 1 1 161 161 ALA HB1 H 1 1.215 0.003 . 1 . . . . . 269 ALA MB . 27666 1 1621 . 1 1 161 161 ALA HB2 H 1 1.215 0.003 . 1 . . . . . 269 ALA MB . 27666 1 1622 . 1 1 161 161 ALA HB3 H 1 1.215 0.003 . 1 . . . . . 269 ALA MB . 27666 1 1623 . 1 1 161 161 ALA CA C 13 50.385 0.000 . 1 . . . . . 269 ALA CA . 27666 1 1624 . 1 1 161 161 ALA CB C 13 23.427 0.000 . 1 . . . . . 269 ALA CB . 27666 1 1625 . 1 1 161 161 ALA N N 15 124.935 0.000 . 1 . . . . . 269 ALA N . 27666 1 1626 . 1 1 162 162 ARG H H 1 8.805 0.004 . 1 . . . . . 270 ARG H . 27666 1 1627 . 1 1 162 162 ARG HA H 1 4.597 0.000 . 1 . . . . . 270 ARG HA . 27666 1 1628 . 1 1 162 162 ARG HB2 H 1 1.661 0.006 . 2 . . . . . 270 ARG HB2 . 27666 1 1629 . 1 1 162 162 ARG HB3 H 1 1.790 0.007 . 2 . . . . . 270 ARG HB3 . 27666 1 1630 . 1 1 162 162 ARG HG2 H 1 1.394 0.003 . 2 . . . . . 270 ARG HG2 . 27666 1 1631 . 1 1 162 162 ARG HG3 H 1 1.551 0.002 . 2 . . . . . 270 ARG HG3 . 27666 1 1632 . 1 1 162 162 ARG HD2 H 1 3.141 0.002 . 2 . . . . . 270 ARG HD2 . 27666 1 1633 . 1 1 162 162 ARG CA C 13 55.192 0.000 . 1 . . . . . 270 ARG CA . 27666 1 1634 . 1 1 162 162 ARG CB C 13 34.324 0.000 . 1 . . . . . 270 ARG CB . 27666 1 1635 . 1 1 162 162 ARG CG C 13 26.953 0.000 . 1 . . . . . 270 ARG CG . 27666 1 1636 . 1 1 162 162 ARG CD C 13 43.618 0.000 . 1 . . . . . 270 ARG CD . 27666 1 1637 . 1 1 162 162 ARG N N 15 118.252 0.000 . 1 . . . . . 270 ARG N . 27666 1 1638 . 1 1 163 163 ILE H H 1 8.286 0.003 . 1 . . . . . 271 ILE H . 27666 1 1639 . 1 1 163 163 ILE HA H 1 4.658 0.000 . 1 . . . . . 271 ILE HA . 27666 1 1640 . 1 1 163 163 ILE HB H 1 1.237 0.000 . 1 . . . . . 271 ILE HB . 27666 1 1641 . 1 1 163 163 ILE HG12 H 1 0.571 0.000 . 2 . . . . . 271 ILE HG12 . 27666 1 1642 . 1 1 163 163 ILE HG13 H 1 1.068 0.002 . 2 . . . . . 271 ILE HG13 . 27666 1 1643 . 1 1 163 163 ILE HG21 H 1 0.526 0.003 . 1 . . . . . 271 ILE MG . 27666 1 1644 . 1 1 163 163 ILE HG22 H 1 0.526 0.003 . 1 . . . . . 271 ILE MG . 27666 1 1645 . 1 1 163 163 ILE HG23 H 1 0.526 0.003 . 1 . . . . . 271 ILE MG . 27666 1 1646 . 1 1 163 163 ILE HD11 H 1 0.477 0.001 . 1 . . . . . 271 ILE MD . 27666 1 1647 . 1 1 163 163 ILE HD12 H 1 0.477 0.001 . 1 . . . . . 271 ILE MD . 27666 1 1648 . 1 1 163 163 ILE HD13 H 1 0.477 0.001 . 1 . . . . . 271 ILE MD . 27666 1 1649 . 1 1 163 163 ILE CA C 13 60.640 0.000 . 1 . . . . . 271 ILE CA . 27666 1 1650 . 1 1 163 163 ILE CB C 13 39.452 0.000 . 1 . . . . . 271 ILE CB . 27666 1 1651 . 1 1 163 163 ILE CG1 C 13 27.914 0.000 . 1 . . . . . 271 ILE CG1 . 27666 1 1652 . 1 1 163 163 ILE CG2 C 13 17.017 0.000 . 1 . . . . . 271 ILE CG2 . 27666 1 1653 . 1 1 163 163 ILE CD1 C 13 13.492 0.000 . 1 . . . . . 271 ILE CD1 . 27666 1 1654 . 1 1 163 163 ILE N N 15 122.076 0.000 . 1 . . . . . 271 ILE N . 27666 1 1655 . 1 1 164 164 LYS H H 1 8.682 0.002 . 1 . . . . . 272 LYS H . 27666 1 1656 . 1 1 164 164 LYS HA H 1 4.291 0.000 . 1 . . . . . 272 LYS HA . 27666 1 1657 . 1 1 164 164 LYS CA C 13 56.058 0.000 . 1 . . . . . 272 LYS CA . 27666 1 1658 . 1 1 164 164 LYS N N 15 128.747 0.000 . 1 . . . . . 272 LYS N . 27666 1 1659 . 1 1 165 165 ALA H H 1 8.381 0.008 . 1 . . . . . 273 ALA H . 27666 1 1660 . 1 1 165 165 ALA HA H 1 4.660 0.002 . 1 . . . . . 273 ALA HA . 27666 1 1661 . 1 1 165 165 ALA HB1 H 1 1.233 0.004 . 1 . . . . . 273 ALA MB . 27666 1 1662 . 1 1 165 165 ALA HB2 H 1 1.233 0.004 . 1 . . . . . 273 ALA MB . 27666 1 1663 . 1 1 165 165 ALA HB3 H 1 1.233 0.004 . 1 . . . . . 273 ALA MB . 27666 1 1664 . 1 1 165 165 ALA CA C 13 51.987 0.000 . 1 . . . . . 273 ALA CA . 27666 1 1665 . 1 1 165 165 ALA CB C 13 19.581 0.000 . 1 . . . . . 273 ALA CB . 27666 1 1666 . 1 1 165 165 ALA N N 15 128.143 0.000 . 1 . . . . . 273 ALA N . 27666 1 1667 . 1 1 166 166 ILE H H 1 8.313 0.000 . 1 . . . . . 274 ILE H . 27666 1 1668 . 1 1 166 166 ILE HA H 1 4.207 0.000 . 1 . . . . . 274 ILE HA . 27666 1 1669 . 1 1 166 166 ILE HB H 1 1.690 0.001 . 1 . . . . . 274 ILE HB . 27666 1 1670 . 1 1 166 166 ILE HG12 H 1 0.993 0.002 . 2 . . . . . 274 ILE HG12 . 27666 1 1671 . 1 1 166 166 ILE HG13 H 1 1.678 0.004 . 2 . . . . . 274 ILE HG13 . 27666 1 1672 . 1 1 166 166 ILE HG21 H 1 0.739 0.001 . 1 . . . . . 274 ILE MG . 27666 1 1673 . 1 1 166 166 ILE HG22 H 1 0.739 0.001 . 1 . . . . . 274 ILE MG . 27666 1 1674 . 1 1 166 166 ILE HG23 H 1 0.739 0.001 . 1 . . . . . 274 ILE MG . 27666 1 1675 . 1 1 166 166 ILE HD11 H 1 0.635 0.000 . 1 . . . . . 274 ILE MD . 27666 1 1676 . 1 1 166 166 ILE HD12 H 1 0.635 0.000 . 1 . . . . . 274 ILE MD . 27666 1 1677 . 1 1 166 166 ILE HD13 H 1 0.635 0.000 . 1 . . . . . 274 ILE MD . 27666 1 1678 . 1 1 166 166 ILE CA C 13 60.961 0.000 . 1 . . . . . 274 ILE CA . 27666 1 1679 . 1 1 166 166 ILE CB C 13 40.093 0.000 . 1 . . . . . 274 ILE CB . 27666 1 1680 . 1 1 166 166 ILE CG1 C 13 27.273 0.000 . 1 . . . . . 274 ILE CG1 . 27666 1 1681 . 1 1 166 166 ILE CG2 C 13 17.658 0.000 . 1 . . . . . 274 ILE CG2 . 27666 1 1682 . 1 1 166 166 ILE CD1 C 13 13.171 0.000 . 1 . . . . . 274 ILE CD1 . 27666 1 1683 . 1 1 166 166 ILE N N 15 120.278 0.000 . 1 . . . . . 274 ILE N . 27666 1 1684 . 1 1 169 169 PHE CA C 13 58.251 0.000 . 1 . . . . . 277 PHE CA . 27666 1 1685 . 1 1 169 169 PHE CB C 13 39.659 0.000 . 1 . . . . . 277 PHE CB . 27666 1 1686 . 1 1 170 170 PHE H H 1 7.965 0.000 . 1 . . . . . 278 PHE H . 27666 1 1687 . 1 1 170 170 PHE CA C 13 57.659 0.000 . 1 . . . . . 278 PHE CA . 27666 1 1688 . 1 1 170 170 PHE CB C 13 39.778 0.000 . 1 . . . . . 278 PHE CB . 27666 1 1689 . 1 1 170 170 PHE N N 15 120.919 0.000 . 1 . . . . . 278 PHE N . 27666 1 1690 . 1 1 171 171 ALA H H 1 7.935 0.000 . 1 . . . . . 279 ALA H . 27666 1 1691 . 1 1 171 171 ALA HA H 1 4.449 0.000 . 1 . . . . . 279 ALA HA . 27666 1 1692 . 1 1 171 171 ALA HB1 H 1 1.246 0.000 . 1 . . . . . 279 ALA MB . 27666 1 1693 . 1 1 171 171 ALA HB2 H 1 1.246 0.000 . 1 . . . . . 279 ALA MB . 27666 1 1694 . 1 1 171 171 ALA HB3 H 1 1.246 0.000 . 1 . . . . . 279 ALA MB . 27666 1 1695 . 1 1 171 171 ALA CA C 13 52.430 0.000 . 1 . . . . . 279 ALA CA . 27666 1 1696 . 1 1 171 171 ALA CB C 13 19.773 0.000 . 1 . . . . . 279 ALA CB . 27666 1 1697 . 1 1 171 171 ALA N N 15 124.806 0.000 . 1 . . . . . 279 ALA N . 27666 1 1698 . 1 1 172 172 LYS H H 1 8.126 0.000 . 1 . . . . . 280 LYS H . 27666 1 1699 . 1 1 172 172 LYS CA C 13 57.103 0.000 . 1 . . . . . 280 LYS CA . 27666 1 1700 . 1 1 172 172 LYS CB C 13 32.818 0.000 . 1 . . . . . 280 LYS CB . 27666 1 1701 . 1 1 172 172 LYS N N 15 119.966 0.000 . 1 . . . . . 280 LYS N . 27666 1 1702 . 1 1 173 173 ASN CA C 13 53.410 0.000 . 1 . . . . . 281 ASN CA . 27666 1 1703 . 1 1 173 173 ASN CB C 13 38.653 0.000 . 1 . . . . . 281 ASN CB . 27666 1 1704 . 1 1 174 174 GLY H H 1 8.065 0.000 . 1 . . . . . 282 GLY H . 27666 1 1705 . 1 1 174 174 GLY HA2 H 1 3.853 0.000 . 2 . . . . . 282 GLY HA2 . 27666 1 1706 . 1 1 174 174 GLY HA3 H 1 3.687 0.000 . 2 . . . . . 282 GLY HA3 . 27666 1 1707 . 1 1 174 174 GLY CA C 13 45.541 0.000 . 1 . . . . . 282 GLY CA . 27666 1 1708 . 1 1 174 174 GLY N N 15 108.479 0.000 . 1 . . . . . 282 GLY N . 27666 1 1709 . 1 1 175 175 TYR H H 1 7.890 0.000 . 1 . . . . . 283 TYR H . 27666 1 1710 . 1 1 175 175 TYR HB2 H 1 2.802 0.000 . 2 . . . . . 283 TYR HB2 . 27666 1 1711 . 1 1 175 175 TYR HD1 H 1 6.925 0.000 . 3 . . . . . 283 TYR HD1 . 27666 1 1712 . 1 1 175 175 TYR CA C 13 57.891 0.000 . 1 . . . . . 283 TYR CA . 27666 1 1713 . 1 1 175 175 TYR CB C 13 38.857 0.000 . 1 . . . . . 283 TYR CB . 27666 1 1714 . 1 1 175 175 TYR N N 15 119.563 0.000 . 1 . . . . . 283 TYR N . 27666 1 1715 . 1 1 176 176 ARG H H 1 8.025 0.000 . 1 . . . . . 284 ARG H . 27666 1 1716 . 1 1 176 176 ARG HB2 H 1 1.632 0.000 . 2 . . . . . 284 ARG HB2 . 27666 1 1717 . 1 1 176 176 ARG CA C 13 55.787 0.025 . 1 . . . . . 284 ARG CA . 27666 1 1718 . 1 1 176 176 ARG CB C 13 31.199 0.000 . 1 . . . . . 284 ARG CB . 27666 1 1719 . 1 1 176 176 ARG N N 15 122.304 0.000 . 1 . . . . . 284 ARG N . 27666 1 1720 . 1 1 177 177 LEU H H 1 8.137 0.000 . 1 . . . . . 285 LEU H . 27666 1 1721 . 1 1 177 177 LEU HA H 1 4.199 0.000 . 1 . . . . . 285 LEU HA . 27666 1 1722 . 1 1 177 177 LEU HB2 H 1 1.473 0.000 . 2 . . . . . 285 LEU HB2 . 27666 1 1723 . 1 1 177 177 LEU HD11 H 1 0.769 0.000 . 2 . . . . . 285 LEU MD1 . 27666 1 1724 . 1 1 177 177 LEU HD12 H 1 0.769 0.000 . 2 . . . . . 285 LEU MD1 . 27666 1 1725 . 1 1 177 177 LEU HD13 H 1 0.769 0.000 . 2 . . . . . 285 LEU MD1 . 27666 1 1726 . 1 1 177 177 LEU CA C 13 55.292 0.000 . 1 . . . . . 285 LEU CA . 27666 1 1727 . 1 1 177 177 LEU CB C 13 42.147 0.000 . 1 . . . . . 285 LEU CB . 27666 1 1728 . 1 1 177 177 LEU N N 15 123.138 0.000 . 1 . . . . . 285 LEU N . 27666 1 1729 . 1 1 178 178 MET H H 1 8.172 0.000 . 1 . . . . . 286 MET H . 27666 1 1730 . 1 1 178 178 MET CA C 13 55.231 0.000 . 1 . . . . . 286 MET CA . 27666 1 1731 . 1 1 178 178 MET CB C 13 33.353 0.000 . 1 . . . . . 286 MET CB . 27666 1 1732 . 1 1 178 178 MET N N 15 121.038 0.000 . 1 . . . . . 286 MET N . 27666 1 1733 . 1 1 179 179 ASP H H 1 7.824 0.000 . 1 . . . . . 287 ASP H . 27666 1 1734 . 1 1 179 179 ASP CA C 13 55.906 0.000 . 1 . . . . . 287 ASP CA . 27666 1 1735 . 1 1 179 179 ASP CB C 13 42.207 0.000 . 1 . . . . . 287 ASP CB . 27666 1 1736 . 1 1 179 179 ASP N N 15 126.995 0.000 . 1 . . . . . 287 ASP N . 27666 1 stop_ save_