data_36143 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36143 _Entry.Title ; zinc finger domain of METTL3-METTL14 N6-methyladenosine methyltransferase ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-12-13 _Entry.Accession_date 2018-05-23 _Entry.Last_release_date 2018-05-23 _Entry.Original_release_date 2018-05-23 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.2.0.16 _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_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 36143 2 'SOLUTION SCATTERING' 'SOLUTION SCATTERING' 36143 stop_ 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 X. Dong X. . . . 36143 2 C. Tang C. . . . 36143 3 Z. Gong Z. . . . 36143 4 P. Yin P. . . . 36143 5 J. Huang J. B. . . 36143 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'N6-methyladenosine methyltransferase' . 36143 'RNA BINDING PROTEIN' . 36143 'rna binding' . 36143 'zinc finger' . 36143 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36143 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 365 36143 '15N chemical shifts' 95 36143 '1H chemical shifts' 501 36143 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 . . 2019-06-21 2017-12-13 update BMRB 'update entry citation' 36143 1 . . 2018-05-25 2017-12-13 original author 'original release' 36143 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5YZ9 . 36143 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36143 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1007/s13238-018-0518-7 _Citation.PubMed_ID 29542011 _Citation.Full_citation . _Citation.Title ; Solution structure of the RNA recognition domain of METTL3-METTL14 N6-methyladenosine methyltransferase ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Cell' _Citation.Journal_name_full . _Citation.Journal_volume 10 _Citation.Journal_issue 4 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1674-8018 _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 272 _Citation.Page_last 284 _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 J. Huang J. . . . 36143 1 2 X. Dong X. . . . 36143 1 3 Z. Gong Z. . . . 36143 1 4 L. Qin L. Y. . . 36143 1 5 S. Yang S. . . . 36143 1 6 Y. Zhu Y. L. . . 36143 1 7 X. Wang X. . . . 36143 1 8 D. Zhang D. . . . 36143 1 9 T. Zou T. . . . 36143 1 10 P. Yin P. . . . 36143 1 11 C. Tang C. . . . 36143 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36143 _Assembly.ID 1 _Assembly.Name 'N6-adenosine-methyltransferase catalytic subunit (E.C.2.1.1.62)' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 36143 1 2 entity_ZN_1 2 $entity_ZN B A no . . . . . . 36143 1 3 entity_ZN_2 2 $entity_ZN C A no . . . . . . 36143 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 'metal coordination' single . 1 entity_1 1 CYS 21 21 SG . 2 entity_ZN_1 2 ZN 1 1 ZN . . . 276 CYS . . . . 801 ZN . 36143 1 2 'metal coordination' single . 1 entity_1 1 CYS 29 29 SG . 2 entity_ZN_1 2 ZN 1 1 ZN . . . 284 CYS . . . . 801 ZN . 36143 1 3 'metal coordination' single . 1 entity_1 1 CYS 39 39 SG . 2 entity_ZN_1 2 ZN 1 1 ZN . . . 294 CYS . . . . 801 ZN . 36143 1 4 'metal coordination' single . 1 entity_1 1 HIS 43 43 NE2 . 2 entity_ZN_1 2 ZN 1 1 ZN . . . 298 HIS . . . . 801 ZN . 36143 1 5 'metal coordination' single . 1 entity_1 1 CYS 59 59 SG . 3 entity_ZN_2 2 ZN 1 1 ZN . . . 314 CYS . . . . 802 ZN . 36143 1 6 'metal coordination' single . 1 entity_1 1 CYS 65 65 SG . 3 entity_ZN_2 2 ZN 1 1 ZN . . . 320 CYS . . . . 802 ZN . 36143 1 7 'metal coordination' single . 1 entity_1 1 CYS 71 71 SG . 3 entity_ZN_2 2 ZN 1 1 ZN . . . 326 CYS . . . . 802 ZN . 36143 1 8 'metal coordination' single . 1 entity_1 1 HIS 75 75 NE2 . 3 entity_ZN_2 2 ZN 1 1 ZN . . . 330 HIS . . . . 802 ZN . 36143 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 . 1 1 CYS 21 21 HG . 276 . . 36143 1 2 . 1 1 CYS 29 29 HG . 284 . . 36143 1 3 . 1 1 CYS 39 39 HG . 294 . . 36143 1 4 . 1 1 HIS 43 43 HE2 . 298 . . 36143 1 5 . 1 1 CYS 59 59 HG . 314 . . 36143 1 6 . 1 1 CYS 65 65 HG . 320 . . 36143 1 7 . 1 1 CYS 71 71 HG . 326 . . 36143 1 8 . 1 1 HIS 75 75 HE2 . 330 . . 36143 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36143 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AHMSIVEKFRSRGRAQVQEF CDYGTKEECMKASDADRPCR KLHFRRIINKHTDESLGDCS FLNTCFHMDTCKYVHYEIDA SMDSEAPGSKDHTPSQELAL TQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 102 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all other bound' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation C336S _Entity.EC_number 2.1.1.62 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 11753.191 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID MT-A70 na 36143 1 'Methyltransferase-like protein 3' na 36143 1 'N6-adenosine-methyltransferase 70 kDa subunit' na 36143 1 hMETTL3 na 36143 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 256 ALA . 36143 1 2 257 HIS . 36143 1 3 258 MET . 36143 1 4 259 SER . 36143 1 5 260 ILE . 36143 1 6 261 VAL . 36143 1 7 262 GLU . 36143 1 8 263 LYS . 36143 1 9 264 PHE . 36143 1 10 265 ARG . 36143 1 11 266 SER . 36143 1 12 267 ARG . 36143 1 13 268 GLY . 36143 1 14 269 ARG . 36143 1 15 270 ALA . 36143 1 16 271 GLN . 36143 1 17 272 VAL . 36143 1 18 273 GLN . 36143 1 19 274 GLU . 36143 1 20 275 PHE . 36143 1 21 276 CYS . 36143 1 22 277 ASP . 36143 1 23 278 TYR . 36143 1 24 279 GLY . 36143 1 25 280 THR . 36143 1 26 281 LYS . 36143 1 27 282 GLU . 36143 1 28 283 GLU . 36143 1 29 284 CYS . 36143 1 30 285 MET . 36143 1 31 286 LYS . 36143 1 32 287 ALA . 36143 1 33 288 SER . 36143 1 34 289 ASP . 36143 1 35 290 ALA . 36143 1 36 291 ASP . 36143 1 37 292 ARG . 36143 1 38 293 PRO . 36143 1 39 294 CYS . 36143 1 40 295 ARG . 36143 1 41 296 LYS . 36143 1 42 297 LEU . 36143 1 43 298 HIS . 36143 1 44 299 PHE . 36143 1 45 300 ARG . 36143 1 46 301 ARG . 36143 1 47 302 ILE . 36143 1 48 303 ILE . 36143 1 49 304 ASN . 36143 1 50 305 LYS . 36143 1 51 306 HIS . 36143 1 52 307 THR . 36143 1 53 308 ASP . 36143 1 54 309 GLU . 36143 1 55 310 SER . 36143 1 56 311 LEU . 36143 1 57 312 GLY . 36143 1 58 313 ASP . 36143 1 59 314 CYS . 36143 1 60 315 SER . 36143 1 61 316 PHE . 36143 1 62 317 LEU . 36143 1 63 318 ASN . 36143 1 64 319 THR . 36143 1 65 320 CYS . 36143 1 66 321 PHE . 36143 1 67 322 HIS . 36143 1 68 323 MET . 36143 1 69 324 ASP . 36143 1 70 325 THR . 36143 1 71 326 CYS . 36143 1 72 327 LYS . 36143 1 73 328 TYR . 36143 1 74 329 VAL . 36143 1 75 330 HIS . 36143 1 76 331 TYR . 36143 1 77 332 GLU . 36143 1 78 333 ILE . 36143 1 79 334 ASP . 36143 1 80 335 ALA . 36143 1 81 336 SER . 36143 1 82 337 MET . 36143 1 83 338 ASP . 36143 1 84 339 SER . 36143 1 85 340 GLU . 36143 1 86 341 ALA . 36143 1 87 342 PRO . 36143 1 88 343 GLY . 36143 1 89 344 SER . 36143 1 90 345 LYS . 36143 1 91 346 ASP . 36143 1 92 347 HIS . 36143 1 93 348 THR . 36143 1 94 349 PRO . 36143 1 95 350 SER . 36143 1 96 351 GLN . 36143 1 97 352 GLU . 36143 1 98 353 LEU . 36143 1 99 354 ALA . 36143 1 100 355 LEU . 36143 1 101 356 THR . 36143 1 102 357 GLN . 36143 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 . ALA 1 1 36143 1 . HIS 2 2 36143 1 . MET 3 3 36143 1 . SER 4 4 36143 1 . ILE 5 5 36143 1 . VAL 6 6 36143 1 . GLU 7 7 36143 1 . LYS 8 8 36143 1 . PHE 9 9 36143 1 . ARG 10 10 36143 1 . SER 11 11 36143 1 . ARG 12 12 36143 1 . GLY 13 13 36143 1 . ARG 14 14 36143 1 . ALA 15 15 36143 1 . GLN 16 16 36143 1 . VAL 17 17 36143 1 . GLN 18 18 36143 1 . GLU 19 19 36143 1 . PHE 20 20 36143 1 . CYS 21 21 36143 1 . ASP 22 22 36143 1 . TYR 23 23 36143 1 . GLY 24 24 36143 1 . THR 25 25 36143 1 . LYS 26 26 36143 1 . GLU 27 27 36143 1 . GLU 28 28 36143 1 . CYS 29 29 36143 1 . MET 30 30 36143 1 . LYS 31 31 36143 1 . ALA 32 32 36143 1 . SER 33 33 36143 1 . ASP 34 34 36143 1 . ALA 35 35 36143 1 . ASP 36 36 36143 1 . ARG 37 37 36143 1 . PRO 38 38 36143 1 . CYS 39 39 36143 1 . ARG 40 40 36143 1 . LYS 41 41 36143 1 . LEU 42 42 36143 1 . HIS 43 43 36143 1 . PHE 44 44 36143 1 . ARG 45 45 36143 1 . ARG 46 46 36143 1 . ILE 47 47 36143 1 . ILE 48 48 36143 1 . ASN 49 49 36143 1 . LYS 50 50 36143 1 . HIS 51 51 36143 1 . THR 52 52 36143 1 . ASP 53 53 36143 1 . GLU 54 54 36143 1 . SER 55 55 36143 1 . LEU 56 56 36143 1 . GLY 57 57 36143 1 . ASP 58 58 36143 1 . CYS 59 59 36143 1 . SER 60 60 36143 1 . PHE 61 61 36143 1 . LEU 62 62 36143 1 . ASN 63 63 36143 1 . THR 64 64 36143 1 . CYS 65 65 36143 1 . PHE 66 66 36143 1 . HIS 67 67 36143 1 . MET 68 68 36143 1 . ASP 69 69 36143 1 . THR 70 70 36143 1 . CYS 71 71 36143 1 . LYS 72 72 36143 1 . TYR 73 73 36143 1 . VAL 74 74 36143 1 . HIS 75 75 36143 1 . TYR 76 76 36143 1 . GLU 77 77 36143 1 . ILE 78 78 36143 1 . ASP 79 79 36143 1 . ALA 80 80 36143 1 . SER 81 81 36143 1 . MET 82 82 36143 1 . ASP 83 83 36143 1 . SER 84 84 36143 1 . GLU 85 85 36143 1 . ALA 86 86 36143 1 . PRO 87 87 36143 1 . GLY 88 88 36143 1 . SER 89 89 36143 1 . LYS 90 90 36143 1 . ASP 91 91 36143 1 . HIS 92 92 36143 1 . THR 93 93 36143 1 . PRO 94 94 36143 1 . SER 95 95 36143 1 . GLN 96 96 36143 1 . GLU 97 97 36143 1 . LEU 98 98 36143 1 . ALA 99 99 36143 1 . LEU 100 100 36143 1 . THR 101 101 36143 1 . GLN 102 102 36143 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 36143 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name 'ZINC ION' _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'ZINC ION' BMRB 36143 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'ZINC ION' BMRB 36143 2 ZN 'Three letter code' 36143 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 ZN $chem_comp_ZN 36143 2 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 36143 _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 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'METTL3, MTA70' . 36143 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 36143 _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 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 36143 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 36143 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Zn/q+2 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/Zn/q+2 InChI InChI 1.03 36143 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 36143 ZN [Zn++] SMILES CACTVS 3.341 36143 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 36143 ZN [Zn+2] SMILES ACDLabs 10.04 36143 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 36143 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 36143 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 36143 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 36143 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN ZN ZN ZN . ZN . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 36143 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36143 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '20 mM PBS, 100 mM sodium chloride, 90% H2O/10% D2O' _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 ZFD '[U-13C; U-15N]' 1 $assembly 1 $entity_1 . protein 0.8 . . mM . . . . 36143 1 2 PBS 'natural abundance' . . . . . buffer 20 . . mM . . . . 36143 1 3 'sodium chloride' 'natural abundance' . . . . . salt 100 . . mM . . . . 36143 1 4 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36143 1 5 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36143 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 36143 _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 36143 1 pH 6.8 . pH 36143 1 pressure 1 . atm 36143 1 temperature 303 . K 36143 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36143 _Software.ID 1 _Software.Type . _Software.Name CcpNMR _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 36143 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 36143 1 'peak picking' 36143 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36143 _Software.ID 2 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 36143 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 36143 2 'structure calculation' 36143 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 36143 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 36143 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 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 36143 _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 NMR_spectrometer_1 Bruker AvanceIII . 600 . . . 36143 1 2 NMR_spectrometer_2 Bruker AvanceIII . 850 . . . 36143 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 36143 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36143 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36143 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36143 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36143 1 5 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36143 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36143 1 7 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 36143 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 36143 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.7 na indirect 0.251449530 . . . . . 36143 1 H 1 water protons . . . . ppm 4.7 internal direct 1.0 . . . . . 36143 1 N 15 water protons . . . . ppm 4.7 na indirect 0.101329118 . . . . . 36143 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36143 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36143 1 2 '3D HNCO' 1 $sample_1 isotropic 36143 1 3 '3D HNCACB' 1 $sample_1 isotropic 36143 1 4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36143 1 5 '3D H(CCO)NH' 1 $sample_1 isotropic 36143 1 6 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36143 1 7 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36143 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 H H 1 8.59307 . . . . . . . A 259 SER H . 36143 1 2 . 1 1 4 4 SER C C 13 175.54563 . . . . . . . A 259 SER C . 36143 1 3 . 1 1 4 4 SER CA C 13 58.67397 . . . . . . . A 259 SER CA . 36143 1 4 . 1 1 4 4 SER CB C 13 63.97010 . . . . . . . A 259 SER CB . 36143 1 5 . 1 1 4 4 SER N N 15 118.38953 . . . . . . . A 259 SER N . 36143 1 6 . 1 1 5 5 ILE H H 1 8.14033 . . . . . . . A 260 ILE H . 36143 1 7 . 1 1 5 5 ILE HA H 1 3.50879 . . . . . . . A 260 ILE HA . 36143 1 8 . 1 1 5 5 ILE HB H 1 1.55018 . . . . . . . A 260 ILE HB . 36143 1 9 . 1 1 5 5 ILE HG21 H 1 0.03750 . . . . . . . A 260 ILE HG21 . 36143 1 10 . 1 1 5 5 ILE HG22 H 1 0.03750 . . . . . . . A 260 ILE HG22 . 36143 1 11 . 1 1 5 5 ILE HG23 H 1 0.03750 . . . . . . . A 260 ILE HG23 . 36143 1 12 . 1 1 5 5 ILE HD11 H 1 0.24924 . . . . . . . A 260 ILE HD11 . 36143 1 13 . 1 1 5 5 ILE HD12 H 1 0.24924 . . . . . . . A 260 ILE HD12 . 36143 1 14 . 1 1 5 5 ILE HD13 H 1 0.24924 . . . . . . . A 260 ILE HD13 . 36143 1 15 . 1 1 5 5 ILE C C 13 177.20266 . . . . . . . A 260 ILE C . 36143 1 16 . 1 1 5 5 ILE CA C 13 63.04327 . . . . . . . A 260 ILE CA . 36143 1 17 . 1 1 5 5 ILE CB C 13 37.06815 . . . . . . . A 260 ILE CB . 36143 1 18 . 1 1 5 5 ILE CG2 C 13 18.03216 . . . . . . . A 260 ILE CG2 . 36143 1 19 . 1 1 5 5 ILE CD1 C 13 12.81536 . . . . . . . A 260 ILE CD1 . 36143 1 20 . 1 1 5 5 ILE N N 15 121.84370 . . . . . . . A 260 ILE N . 36143 1 21 . 1 1 6 6 VAL H H 1 7.69052 . . . . . . . A 261 VAL H . 36143 1 22 . 1 1 6 6 VAL HA H 1 3.45873 . . . . . . . A 261 VAL HA . 36143 1 23 . 1 1 6 6 VAL HB H 1 2.02062 . . . . . . . A 261 VAL HB . 36143 1 24 . 1 1 6 6 VAL HG11 H 1 0.80675 . . . . . . . A 261 VAL HG11 . 36143 1 25 . 1 1 6 6 VAL HG12 H 1 0.80675 . . . . . . . A 261 VAL HG12 . 36143 1 26 . 1 1 6 6 VAL HG13 H 1 0.80675 . . . . . . . A 261 VAL HG13 . 36143 1 27 . 1 1 6 6 VAL HG21 H 1 1.07954 . . . . . . . A 261 VAL HG21 . 36143 1 28 . 1 1 6 6 VAL HG22 H 1 1.07954 . . . . . . . A 261 VAL HG22 . 36143 1 29 . 1 1 6 6 VAL HG23 H 1 1.07954 . . . . . . . A 261 VAL HG23 . 36143 1 30 . 1 1 6 6 VAL C C 13 177.65983 . . . . . . . A 261 VAL C . 36143 1 31 . 1 1 6 6 VAL CA C 13 66.97532 . . . . . . . A 261 VAL CA . 36143 1 32 . 1 1 6 6 VAL CB C 13 31.84561 . . . . . . . A 261 VAL CB . 36143 1 33 . 1 1 6 6 VAL CG1 C 13 21.16951 . . . . . . . A 261 VAL CG1 . 36143 1 34 . 1 1 6 6 VAL CG2 C 13 23.01558 . . . . . . . A 261 VAL CG2 . 36143 1 35 . 1 1 6 6 VAL N N 15 119.78077 . . . . . . . A 261 VAL N . 36143 1 36 . 1 1 7 7 GLU H H 1 7.58927 . . . . . . . A 262 GLU H . 36143 1 37 . 1 1 7 7 GLU HA H 1 3.89343 . . . . . . . A 262 GLU HA . 36143 1 38 . 1 1 7 7 GLU HB2 H 1 1.97170 . . . . . . . A 262 GLU HB2 . 36143 1 39 . 1 1 7 7 GLU HB3 H 1 2.05507 . . . . . . . A 262 GLU HB3 . 36143 1 40 . 1 1 7 7 GLU HG2 H 1 2.21343 . . . . . . . A 262 GLU HG2 . 36143 1 41 . 1 1 7 7 GLU HG3 H 1 2.28688 . . . . . . . A 262 GLU HG3 . 36143 1 42 . 1 1 7 7 GLU C C 13 179.25275 . . . . . . . A 262 GLU C . 36143 1 43 . 1 1 7 7 GLU CA C 13 59.06386 . . . . . . . A 262 GLU CA . 36143 1 44 . 1 1 7 7 GLU CB C 13 29.48514 . . . . . . . A 262 GLU CB . 36143 1 45 . 1 1 7 7 GLU CG C 13 37.01287 . . . . . . . A 262 GLU CG . 36143 1 46 . 1 1 7 7 GLU N N 15 118.63410 . . . . . . . A 262 GLU N . 36143 1 47 . 1 1 8 8 LYS H H 1 7.84184 . . . . . . . A 263 LYS H . 36143 1 48 . 1 1 8 8 LYS HA H 1 3.86350 . . . . . . . A 263 LYS HA . 36143 1 49 . 1 1 8 8 LYS HB2 H 1 1.44661 . . . . . . . A 263 LYS HB2 . 36143 1 50 . 1 1 8 8 LYS HB3 H 1 1.66032 . . . . . . . A 263 LYS HB3 . 36143 1 51 . 1 1 8 8 LYS HG2 H 1 1.16878 . . . . . . . A 263 LYS HG2 . 36143 1 52 . 1 1 8 8 LYS HG3 H 1 1.40924 . . . . . . . A 263 LYS HG3 . 36143 1 53 . 1 1 8 8 LYS C C 13 179.35960 . . . . . . . A 263 LYS C . 36143 1 54 . 1 1 8 8 LYS CA C 13 59.76528 . . . . . . . A 263 LYS CA . 36143 1 55 . 1 1 8 8 LYS CB C 13 32.17909 . . . . . . . A 263 LYS CB . 36143 1 56 . 1 1 8 8 LYS CG C 13 26.16884 . . . . . . . A 263 LYS CG . 36143 1 57 . 1 1 8 8 LYS CD C 13 29.53600 . . . . . . . A 263 LYS CD . 36143 1 58 . 1 1 8 8 LYS N N 15 120.54788 . . . . . . . A 263 LYS N . 36143 1 59 . 1 1 9 9 PHE H H 1 7.80439 . . . . . . . A 264 PHE H . 36143 1 60 . 1 1 9 9 PHE HA H 1 3.78093 . . . . . . . A 264 PHE HA . 36143 1 61 . 1 1 9 9 PHE HB2 H 1 2.07368 . . . . . . . A 264 PHE HB2 . 36143 1 62 . 1 1 9 9 PHE HB3 H 1 2.32055 . . . . . . . A 264 PHE HB3 . 36143 1 63 . 1 1 9 9 PHE HD1 H 1 6.82553 . . . . . . . A 264 PHE HD1 . 36143 1 64 . 1 1 9 9 PHE HD2 H 1 6.82553 . . . . . . . A 264 PHE HD2 . 36143 1 65 . 1 1 9 9 PHE C C 13 178.67719 . . . . . . . A 264 PHE C . 36143 1 66 . 1 1 9 9 PHE CA C 13 62.52408 . . . . . . . A 264 PHE CA . 36143 1 67 . 1 1 9 9 PHE CB C 13 37.89965 . . . . . . . A 264 PHE CB . 36143 1 68 . 1 1 9 9 PHE N N 15 119.07975 . . . . . . . A 264 PHE N . 36143 1 69 . 1 1 10 10 ARG H H 1 8.16180 . . . . . . . A 265 ARG H . 36143 1 70 . 1 1 10 10 ARG HA H 1 4.09529 . . . . . . . A 265 ARG HA . 36143 1 71 . 1 1 10 10 ARG HB2 H 1 1.77388 . . . . . . . A 265 ARG HB2 . 36143 1 72 . 1 1 10 10 ARG HB3 H 1 2.28529 . . . . . . . A 265 ARG HB3 . 36143 1 73 . 1 1 10 10 ARG HD2 H 1 3.09186 . . . . . . . A 265 ARG HD2 . 36143 1 74 . 1 1 10 10 ARG C C 13 172.67037 . . . . . . . A 265 ARG C . 36143 1 75 . 1 1 10 10 ARG CA C 13 59.11965 . . . . . . . A 265 ARG CA . 36143 1 76 . 1 1 10 10 ARG CB C 13 30.28863 . . . . . . . A 265 ARG CB . 36143 1 77 . 1 1 10 10 ARG N N 15 118.75826 . . . . . . . A 265 ARG N . 36143 1 78 . 1 1 11 11 SER H H 1 7.93402 . . . . . . . A 266 SER H . 36143 1 79 . 1 1 11 11 SER HA H 1 3.96774 . . . . . . . A 266 SER HA . 36143 1 80 . 1 1 11 11 SER C C 13 175.33115 . . . . . . . A 266 SER C . 36143 1 81 . 1 1 11 11 SER CA C 13 60.13011 . . . . . . . A 266 SER CA . 36143 1 82 . 1 1 11 11 SER CB C 13 63.59019 . . . . . . . A 266 SER CB . 36143 1 83 . 1 1 11 11 SER N N 15 113.75398 . . . . . . . A 266 SER N . 36143 1 84 . 1 1 12 12 ARG H H 1 7.51063 . . . . . . . A 267 ARG H . 36143 1 85 . 1 1 12 12 ARG HA H 1 4.32506 . . . . . . . A 267 ARG HA . 36143 1 86 . 1 1 12 12 ARG HB2 H 1 1.72823 . . . . . . . A 267 ARG HB2 . 36143 1 87 . 1 1 12 12 ARG HG2 H 1 1.89311 . . . . . . . A 267 ARG HG2 . 36143 1 88 . 1 1 12 12 ARG C C 13 176.97149 . . . . . . . A 267 ARG C . 36143 1 89 . 1 1 12 12 ARG CA C 13 56.64655 . . . . . . . A 267 ARG CA . 36143 1 90 . 1 1 12 12 ARG CB C 13 30.50863 . . . . . . . A 267 ARG CB . 36143 1 91 . 1 1 12 12 ARG CG C 13 27.18065 . . . . . . . A 267 ARG CG . 36143 1 92 . 1 1 12 12 ARG CD C 13 43.52789 . . . . . . . A 267 ARG CD . 36143 1 93 . 1 1 12 12 ARG N N 15 120.55641 . . . . . . . A 267 ARG N . 36143 1 94 . 1 1 13 13 GLY H H 1 8.03100 . . . . . . . A 268 GLY H . 36143 1 95 . 1 1 13 13 GLY HA2 H 1 3.94311 . . . . . . . A 268 GLY HA2 . 36143 1 96 . 1 1 13 13 GLY HA3 H 1 4.08906 . . . . . . . A 268 GLY HA3 . 36143 1 97 . 1 1 13 13 GLY C C 13 174.48037 . . . . . . . A 268 GLY C . 36143 1 98 . 1 1 13 13 GLY CA C 13 45.90030 . . . . . . . A 268 GLY CA . 36143 1 99 . 1 1 13 13 GLY N N 15 108.29392 . . . . . . . A 268 GLY N . 36143 1 100 . 1 1 14 14 ARG H H 1 8.08732 . . . . . . . A 269 ARG H . 36143 1 101 . 1 1 14 14 ARG HA H 1 4.46668 . . . . . . . A 269 ARG HA . 36143 1 102 . 1 1 14 14 ARG HB2 H 1 1.85048 . . . . . . . A 269 ARG HB2 . 36143 1 103 . 1 1 14 14 ARG HG2 H 1 1.63481 . . . . . . . A 269 ARG HG2 . 36143 1 104 . 1 1 14 14 ARG HD2 H 1 3.16388 . . . . . . . A 269 ARG HD2 . 36143 1 105 . 1 1 14 14 ARG C C 13 176.29367 . . . . . . . A 269 ARG C . 36143 1 106 . 1 1 14 14 ARG CA C 13 56.51468 . . . . . . . A 269 ARG CA . 36143 1 107 . 1 1 14 14 ARG CB C 13 30.53433 . . . . . . . A 269 ARG CB . 36143 1 108 . 1 1 14 14 ARG CG C 13 27.10952 . . . . . . . A 269 ARG CG . 36143 1 109 . 1 1 14 14 ARG CD C 13 43.56559 . . . . . . . A 269 ARG CD . 36143 1 110 . 1 1 14 14 ARG N N 15 120.42206 . . . . . . . A 269 ARG N . 36143 1 111 . 1 1 15 15 ALA H H 1 8.32299 . . . . . . . A 270 ALA H . 36143 1 112 . 1 1 15 15 ALA HA H 1 4.30787 . . . . . . . A 270 ALA HA . 36143 1 113 . 1 1 15 15 ALA HB1 H 1 1.41348 . . . . . . . A 270 ALA HB1 . 36143 1 114 . 1 1 15 15 ALA HB2 H 1 1.41348 . . . . . . . A 270 ALA HB2 . 36143 1 115 . 1 1 15 15 ALA HB3 H 1 1.41348 . . . . . . . A 270 ALA HB3 . 36143 1 116 . 1 1 15 15 ALA C C 13 177.57486 . . . . . . . A 270 ALA C . 36143 1 117 . 1 1 15 15 ALA CA C 13 52.98552 . . . . . . . A 270 ALA CA . 36143 1 118 . 1 1 15 15 ALA CB C 13 19.21651 . . . . . . . A 270 ALA CB . 36143 1 119 . 1 1 15 15 ALA N N 15 123.37854 . . . . . . . A 270 ALA N . 36143 1 120 . 1 1 16 16 GLN H H 1 8.14232 . . . . . . . A 271 GLN H . 36143 1 121 . 1 1 16 16 GLN HA H 1 4.36099 . . . . . . . A 271 GLN HA . 36143 1 122 . 1 1 16 16 GLN HB2 H 1 2.08480 . . . . . . . A 271 GLN HB2 . 36143 1 123 . 1 1 16 16 GLN HB3 H 1 2.16188 . . . . . . . A 271 GLN HB3 . 36143 1 124 . 1 1 16 16 GLN HG2 H 1 2.32733 . . . . . . . A 271 GLN HG2 . 36143 1 125 . 1 1 16 16 GLN C C 13 175.97125 . . . . . . . A 271 GLN C . 36143 1 126 . 1 1 16 16 GLN CA C 13 55.82946 . . . . . . . A 271 GLN CA . 36143 1 127 . 1 1 16 16 GLN CB C 13 29.52766 . . . . . . . A 271 GLN CB . 36143 1 128 . 1 1 16 16 GLN CG C 13 34.25037 . . . . . . . A 271 GLN CG . 36143 1 129 . 1 1 16 16 GLN N N 15 117.88876 . . . . . . . A 271 GLN N . 36143 1 130 . 1 1 17 17 VAL H H 1 8.09023 . . . . . . . A 272 VAL H . 36143 1 131 . 1 1 17 17 VAL HA H 1 3.98507 . . . . . . . A 272 VAL HA . 36143 1 132 . 1 1 17 17 VAL HB H 1 2.13552 . . . . . . . A 272 VAL HB . 36143 1 133 . 1 1 17 17 VAL HG11 H 1 0.91180 . . . . . . . A 272 VAL HG11 . 36143 1 134 . 1 1 17 17 VAL HG12 H 1 0.91180 . . . . . . . A 272 VAL HG12 . 36143 1 135 . 1 1 17 17 VAL HG13 H 1 0.91180 . . . . . . . A 272 VAL HG13 . 36143 1 136 . 1 1 17 17 VAL HG21 H 1 0.91180 . . . . . . . A 272 VAL HG21 . 36143 1 137 . 1 1 17 17 VAL HG22 H 1 0.91180 . . . . . . . A 272 VAL HG22 . 36143 1 138 . 1 1 17 17 VAL HG23 H 1 0.91180 . . . . . . . A 272 VAL HG23 . 36143 1 139 . 1 1 17 17 VAL C C 13 176.24219 . . . . . . . A 272 VAL C . 36143 1 140 . 1 1 17 17 VAL CA C 13 63.45429 . . . . . . . A 272 VAL CA . 36143 1 141 . 1 1 17 17 VAL CB C 13 32.09354 . . . . . . . A 272 VAL CB . 36143 1 142 . 1 1 17 17 VAL CG1 C 13 21.09149 . . . . . . . A 272 VAL CG1 . 36143 1 143 . 1 1 17 17 VAL N N 15 119.13217 . . . . . . . A 272 VAL N . 36143 1 144 . 1 1 18 18 GLN H H 1 8.02122 . . . . . . . A 273 GLN H . 36143 1 145 . 1 1 18 18 GLN HA H 1 4.30634 . . . . . . . A 273 GLN HA . 36143 1 146 . 1 1 18 18 GLN HB2 H 1 1.83691 . . . . . . . A 273 GLN HB2 . 36143 1 147 . 1 1 18 18 GLN HB3 H 1 1.83691 . . . . . . . A 273 GLN HB3 . 36143 1 148 . 1 1 18 18 GLN HG2 H 1 2.27812 . . . . . . . A 273 GLN HG2 . 36143 1 149 . 1 1 18 18 GLN HG3 H 1 2.28057 . . . . . . . A 273 GLN HG3 . 36143 1 150 . 1 1 18 18 GLN C C 13 174.88144 . . . . . . . A 273 GLN C . 36143 1 151 . 1 1 18 18 GLN CA C 13 55.65114 . . . . . . . A 273 GLN CA . 36143 1 152 . 1 1 18 18 GLN CB C 13 30.34006 . . . . . . . A 273 GLN CB . 36143 1 153 . 1 1 18 18 GLN CG C 13 34.43987 . . . . . . . A 273 GLN CG . 36143 1 154 . 1 1 18 18 GLN N N 15 121.17116 . . . . . . . A 273 GLN N . 36143 1 155 . 1 1 19 19 GLU H H 1 8.20913 . . . . . . . A 274 GLU H . 36143 1 156 . 1 1 19 19 GLU HA H 1 4.30261 . . . . . . . A 274 GLU HA . 36143 1 157 . 1 1 19 19 GLU HB2 H 1 1.83157 . . . . . . . A 274 GLU HB2 . 36143 1 158 . 1 1 19 19 GLU HB3 H 1 1.89459 . . . . . . . A 274 GLU HB3 . 36143 1 159 . 1 1 19 19 GLU HG2 H 1 2.09567 . . . . . . . A 274 GLU HG2 . 36143 1 160 . 1 1 19 19 GLU HG3 H 1 2.22522 . . . . . . . A 274 GLU HG3 . 36143 1 161 . 1 1 19 19 GLU C C 13 175.38288 . . . . . . . A 274 GLU C . 36143 1 162 . 1 1 19 19 GLU CA C 13 55.87611 . . . . . . . A 274 GLU CA . 36143 1 163 . 1 1 19 19 GLU CB C 13 31.23957 . . . . . . . A 274 GLU CB . 36143 1 164 . 1 1 19 19 GLU CG C 13 37.03283 . . . . . . . A 274 GLU CG . 36143 1 165 . 1 1 19 19 GLU N N 15 120.66267 . . . . . . . A 274 GLU N . 36143 1 166 . 1 1 20 20 PHE H H 1 8.77755 . . . . . . . A 275 PHE H . 36143 1 167 . 1 1 20 20 PHE HA H 1 4.41029 . . . . . . . A 275 PHE HA . 36143 1 168 . 1 1 20 20 PHE HB2 H 1 2.61768 . . . . . . . A 275 PHE HB2 . 36143 1 169 . 1 1 20 20 PHE HB3 H 1 2.99403 . . . . . . . A 275 PHE HB3 . 36143 1 170 . 1 1 20 20 PHE HD1 H 1 7.03941 . . . . . . . A 275 PHE HD1 . 36143 1 171 . 1 1 20 20 PHE HD2 H 1 7.03941 . . . . . . . A 275 PHE HD2 . 36143 1 172 . 1 1 20 20 PHE C C 13 175.30776 . . . . . . . A 275 PHE C . 36143 1 173 . 1 1 20 20 PHE CA C 13 57.43289 . . . . . . . A 275 PHE CA . 36143 1 174 . 1 1 20 20 PHE CB C 13 41.17803 . . . . . . . A 275 PHE CB . 36143 1 175 . 1 1 20 20 PHE CD1 C 13 127.06241 . . . . . . . A 275 PHE CD1 . 36143 1 176 . 1 1 20 20 PHE CD2 C 13 127.06241 . . . . . . . A 275 PHE CD2 . 36143 1 177 . 1 1 20 20 PHE N N 15 121.05205 . . . . . . . A 275 PHE N . 36143 1 178 . 1 1 21 21 CYS H H 1 8.68522 . . . . . . . A 276 CYS H . 36143 1 179 . 1 1 21 21 CYS HA H 1 3.69901 . . . . . . . A 276 CYS HA . 36143 1 180 . 1 1 21 21 CYS HB2 H 1 1.57874 . . . . . . . A 276 CYS HB2 . 36143 1 181 . 1 1 21 21 CYS HB3 H 1 2.32085 . . . . . . . A 276 CYS HB3 . 36143 1 182 . 1 1 21 21 CYS C C 13 176.93963 . . . . . . . A 276 CYS C . 36143 1 183 . 1 1 21 21 CYS CA C 13 60.59652 . . . . . . . A 276 CYS CA . 36143 1 184 . 1 1 21 21 CYS CB C 13 30.78727 . . . . . . . A 276 CYS CB . 36143 1 185 . 1 1 21 21 CYS N N 15 126.37256 . . . . . . . A 276 CYS N . 36143 1 186 . 1 1 22 22 ASP H H 1 8.61998 . . . . . . . A 277 ASP H . 36143 1 187 . 1 1 22 22 ASP HA H 1 4.21915 . . . . . . . A 277 ASP HA . 36143 1 188 . 1 1 22 22 ASP HB2 H 1 1.97220 . . . . . . . A 277 ASP HB2 . 36143 1 189 . 1 1 22 22 ASP HB3 H 1 2.29780 . . . . . . . A 277 ASP HB3 . 36143 1 190 . 1 1 22 22 ASP C C 13 176.96016 . . . . . . . A 277 ASP C . 36143 1 191 . 1 1 22 22 ASP CA C 13 57.45655 . . . . . . . A 277 ASP CA . 36143 1 192 . 1 1 22 22 ASP CB C 13 41.36073 . . . . . . . A 277 ASP CB . 36143 1 193 . 1 1 22 22 ASP N N 15 129.00280 . . . . . . . A 277 ASP N . 36143 1 194 . 1 1 23 23 TYR H H 1 8.85587 . . . . . . . A 278 TYR H . 36143 1 195 . 1 1 23 23 TYR HA H 1 4.40453 . . . . . . . A 278 TYR HA . 36143 1 196 . 1 1 23 23 TYR HB2 H 1 3.01286 . . . . . . . A 278 TYR HB2 . 36143 1 197 . 1 1 23 23 TYR HB3 H 1 3.06585 . . . . . . . A 278 TYR HB3 . 36143 1 198 . 1 1 23 23 TYR HD1 H 1 7.23243 . . . . . . . A 278 TYR HD1 . 36143 1 199 . 1 1 23 23 TYR HD2 H 1 7.23243 . . . . . . . A 278 TYR HD2 . 36143 1 200 . 1 1 23 23 TYR C C 13 177.42894 . . . . . . . A 278 TYR C . 36143 1 201 . 1 1 23 23 TYR CA C 13 59.31511 . . . . . . . A 278 TYR CA . 36143 1 202 . 1 1 23 23 TYR CB C 13 38.01850 . . . . . . . A 278 TYR CB . 36143 1 203 . 1 1 23 23 TYR N N 15 117.93399 . . . . . . . A 278 TYR N . 36143 1 204 . 1 1 24 24 GLY H H 1 7.58675 . . . . . . . A 279 GLY H . 36143 1 205 . 1 1 24 24 GLY HA2 H 1 3.31633 . . . . . . . A 279 GLY HA2 . 36143 1 206 . 1 1 24 24 GLY HA3 H 1 4.17096 . . . . . . . A 279 GLY HA3 . 36143 1 207 . 1 1 24 24 GLY C C 13 178.31115 . . . . . . . A 279 GLY C . 36143 1 208 . 1 1 24 24 GLY CA C 13 48.55481 . . . . . . . A 279 GLY CA . 36143 1 209 . 1 1 24 24 GLY N N 15 108.06954 . . . . . . . A 279 GLY N . 36143 1 210 . 1 1 25 25 THR H H 1 7.93214 . . . . . . . A 280 THR H . 36143 1 211 . 1 1 25 25 THR HA H 1 4.87834 . . . . . . . A 280 THR HA . 36143 1 212 . 1 1 25 25 THR HB H 1 4.73197 . . . . . . . A 280 THR HB . 36143 1 213 . 1 1 25 25 THR HG21 H 1 1.29299 . . . . . . . A 280 THR HG21 . 36143 1 214 . 1 1 25 25 THR HG22 H 1 1.29299 . . . . . . . A 280 THR HG22 . 36143 1 215 . 1 1 25 25 THR HG23 H 1 1.29299 . . . . . . . A 280 THR HG23 . 36143 1 216 . 1 1 25 25 THR C C 13 175.44125 . . . . . . . A 280 THR C . 36143 1 217 . 1 1 25 25 THR CA C 13 59.24362 . . . . . . . A 280 THR CA . 36143 1 218 . 1 1 25 25 THR CB C 13 71.93576 . . . . . . . A 280 THR CB . 36143 1 219 . 1 1 25 25 THR CG2 C 13 22.05152 . . . . . . . A 280 THR CG2 . 36143 1 220 . 1 1 25 25 THR N N 15 113.80206 . . . . . . . A 280 THR N . 36143 1 221 . 1 1 26 26 LYS H H 1 9.34734 . . . . . . . A 281 LYS H . 36143 1 222 . 1 1 26 26 LYS HA H 1 4.81149 . . . . . . . A 281 LYS HA . 36143 1 223 . 1 1 26 26 LYS HB2 H 1 1.45869 . . . . . . . A 281 LYS HB2 . 36143 1 224 . 1 1 26 26 LYS HB3 H 1 1.53353 . . . . . . . A 281 LYS HB3 . 36143 1 225 . 1 1 26 26 LYS HG2 H 1 1.27687 . . . . . . . A 281 LYS HG2 . 36143 1 226 . 1 1 26 26 LYS HG3 H 1 1.27687 . . . . . . . A 281 LYS HG3 . 36143 1 227 . 1 1 26 26 LYS HD2 H 1 1.54503 . . . . . . . A 281 LYS HD2 . 36143 1 228 . 1 1 26 26 LYS HE2 H 1 3.25749 . . . . . . . A 281 LYS HE2 . 36143 1 229 . 1 1 26 26 LYS C C 13 177.99828 . . . . . . . A 281 LYS C . 36143 1 230 . 1 1 26 26 LYS CA C 13 60.11081 . . . . . . . A 281 LYS CA . 36143 1 231 . 1 1 26 26 LYS CB C 13 32.18623 . . . . . . . A 281 LYS CB . 36143 1 232 . 1 1 26 26 LYS CG C 13 26.11367 . . . . . . . A 281 LYS CG . 36143 1 233 . 1 1 26 26 LYS CD C 13 29.71167 . . . . . . . A 281 LYS CD . 36143 1 234 . 1 1 26 26 LYS N N 15 121.98906 . . . . . . . A 281 LYS N . 36143 1 235 . 1 1 27 27 GLU H H 1 8.67832 . . . . . . . A 282 GLU H . 36143 1 236 . 1 1 27 27 GLU HA H 1 3.88751 . . . . . . . A 282 GLU HA . 36143 1 237 . 1 1 27 27 GLU HB2 H 1 1.90197 . . . . . . . A 282 GLU HB2 . 36143 1 238 . 1 1 27 27 GLU HB3 H 1 2.06977 . . . . . . . A 282 GLU HB3 . 36143 1 239 . 1 1 27 27 GLU HG2 H 1 2.21235 . . . . . . . A 282 GLU HG2 . 36143 1 240 . 1 1 27 27 GLU C C 13 179.53724 . . . . . . . A 282 GLU C . 36143 1 241 . 1 1 27 27 GLU CA C 13 60.61321 . . . . . . . A 282 GLU CA . 36143 1 242 . 1 1 27 27 GLU CB C 13 29.36822 . . . . . . . A 282 GLU CB . 36143 1 243 . 1 1 27 27 GLU CG C 13 36.99645 . . . . . . . A 282 GLU CG . 36143 1 244 . 1 1 27 27 GLU N N 15 117.67289 . . . . . . . A 282 GLU N . 36143 1 245 . 1 1 28 28 GLU H H 1 7.67232 . . . . . . . A 283 GLU H . 36143 1 246 . 1 1 28 28 GLU HA H 1 3.95499 . . . . . . . A 283 GLU HA . 36143 1 247 . 1 1 28 28 GLU HG2 H 1 2.27182 . . . . . . . A 283 GLU HG2 . 36143 1 248 . 1 1 28 28 GLU C C 13 178.15768 . . . . . . . A 283 GLU C . 36143 1 249 . 1 1 28 28 GLU CA C 13 59.13893 . . . . . . . A 283 GLU CA . 36143 1 250 . 1 1 28 28 GLU CB C 13 29.48541 . . . . . . . A 283 GLU CB . 36143 1 251 . 1 1 28 28 GLU CG C 13 36.65940 . . . . . . . A 283 GLU CG . 36143 1 252 . 1 1 28 28 GLU N N 15 119.67032 . . . . . . . A 283 GLU N . 36143 1 253 . 1 1 29 29 CYS H H 1 8.22202 . . . . . . . A 284 CYS H . 36143 1 254 . 1 1 29 29 CYS HA H 1 3.66493 . . . . . . . A 284 CYS HA . 36143 1 255 . 1 1 29 29 CYS HB2 H 1 2.24362 . . . . . . . A 284 CYS HB2 . 36143 1 256 . 1 1 29 29 CYS HB3 H 1 3.15393 . . . . . . . A 284 CYS HB3 . 36143 1 257 . 1 1 29 29 CYS C C 13 177.96600 . . . . . . . A 284 CYS C . 36143 1 258 . 1 1 29 29 CYS CA C 13 62.96129 . . . . . . . A 284 CYS CA . 36143 1 259 . 1 1 29 29 CYS CB C 13 29.52206 . . . . . . . A 284 CYS CB . 36143 1 260 . 1 1 29 29 CYS N N 15 124.01580 . . . . . . . A 284 CYS N . 36143 1 261 . 1 1 30 30 MET H H 1 8.05506 . . . . . . . A 285 MET H . 36143 1 262 . 1 1 30 30 MET HA H 1 3.83570 . . . . . . . A 285 MET HA . 36143 1 263 . 1 1 30 30 MET HB2 H 1 1.97643 . . . . . . . A 285 MET HB2 . 36143 1 264 . 1 1 30 30 MET HB3 H 1 2.10345 . . . . . . . A 285 MET HB3 . 36143 1 265 . 1 1 30 30 MET HG2 H 1 2.31778 . . . . . . . A 285 MET HG2 . 36143 1 266 . 1 1 30 30 MET C C 13 178.53721 . . . . . . . A 285 MET C . 36143 1 267 . 1 1 30 30 MET CA C 13 59.78101 . . . . . . . A 285 MET CA . 36143 1 268 . 1 1 30 30 MET CB C 13 33.37208 . . . . . . . A 285 MET CB . 36143 1 269 . 1 1 30 30 MET CG C 13 33.10757 . . . . . . . A 285 MET CG . 36143 1 270 . 1 1 30 30 MET N N 15 116.67782 . . . . . . . A 285 MET N . 36143 1 271 . 1 1 31 31 LYS H H 1 7.49389 . . . . . . . A 286 LYS H . 36143 1 272 . 1 1 31 31 LYS HA H 1 3.99812 . . . . . . . A 286 LYS HA . 36143 1 273 . 1 1 31 31 LYS HB2 H 1 1.79313 . . . . . . . A 286 LYS HB2 . 36143 1 274 . 1 1 31 31 LYS HB3 H 1 1.79313 . . . . . . . A 286 LYS HB3 . 36143 1 275 . 1 1 31 31 LYS HG2 H 1 1.46078 . . . . . . . A 286 LYS HG2 . 36143 1 276 . 1 1 31 31 LYS C C 13 178.77276 . . . . . . . A 286 LYS C . 36143 1 277 . 1 1 31 31 LYS CA C 13 58.85519 . . . . . . . A 286 LYS CA . 36143 1 278 . 1 1 31 31 LYS CB C 13 32.63960 . . . . . . . A 286 LYS CB . 36143 1 279 . 1 1 31 31 LYS CG C 13 24.99654 . . . . . . . A 286 LYS CG . 36143 1 280 . 1 1 31 31 LYS CD C 13 29.36716 . . . . . . . A 286 LYS CD . 36143 1 281 . 1 1 31 31 LYS N N 15 118.17954 . . . . . . . A 286 LYS N . 36143 1 282 . 1 1 32 32 ALA H H 1 7.69706 . . . . . . . A 287 ALA H . 36143 1 283 . 1 1 32 32 ALA HA H 1 3.96926 . . . . . . . A 287 ALA HA . 36143 1 284 . 1 1 32 32 ALA HB1 H 1 0.73266 . . . . . . . A 287 ALA HB1 . 36143 1 285 . 1 1 32 32 ALA HB2 H 1 0.73266 . . . . . . . A 287 ALA HB2 . 36143 1 286 . 1 1 32 32 ALA HB3 H 1 0.73266 . . . . . . . A 287 ALA HB3 . 36143 1 287 . 1 1 32 32 ALA C C 13 179.17097 . . . . . . . A 287 ALA C . 36143 1 288 . 1 1 32 32 ALA CA C 13 54.00140 . . . . . . . A 287 ALA CA . 36143 1 289 . 1 1 32 32 ALA CB C 13 18.18387 . . . . . . . A 287 ALA CB . 36143 1 290 . 1 1 32 32 ALA N N 15 120.55335 . . . . . . . A 287 ALA N . 36143 1 291 . 1 1 33 33 SER H H 1 7.63344 . . . . . . . A 288 SER H . 36143 1 292 . 1 1 33 33 SER HA H 1 4.37704 . . . . . . . A 288 SER HA . 36143 1 293 . 1 1 33 33 SER HB2 H 1 3.91229 . . . . . . . A 288 SER HB2 . 36143 1 294 . 1 1 33 33 SER HB3 H 1 3.92237 . . . . . . . A 288 SER HB3 . 36143 1 295 . 1 1 33 33 SER C C 13 174.07315 . . . . . . . A 288 SER C . 36143 1 296 . 1 1 33 33 SER CA C 13 58.34343 . . . . . . . A 288 SER CA . 36143 1 297 . 1 1 33 33 SER CB C 13 64.19094 . . . . . . . A 288 SER CB . 36143 1 298 . 1 1 33 33 SER N N 15 111.15956 . . . . . . . A 288 SER N . 36143 1 299 . 1 1 34 34 ASP H H 1 7.99425 . . . . . . . A 289 ASP H . 36143 1 300 . 1 1 34 34 ASP HA H 1 4.33662 . . . . . . . A 289 ASP HA . 36143 1 301 . 1 1 34 34 ASP HB2 H 1 2.49038 . . . . . . . A 289 ASP HB2 . 36143 1 302 . 1 1 34 34 ASP HB3 H 1 2.98388 . . . . . . . A 289 ASP HB3 . 36143 1 303 . 1 1 34 34 ASP C C 13 174.68254 . . . . . . . A 289 ASP C . 36143 1 304 . 1 1 34 34 ASP CA C 13 55.12065 . . . . . . . A 289 ASP CA . 36143 1 305 . 1 1 34 34 ASP CB C 13 40.41934 . . . . . . . A 289 ASP CB . 36143 1 306 . 1 1 34 34 ASP N N 15 121.87403 . . . . . . . A 289 ASP N . 36143 1 307 . 1 1 35 35 ALA H H 1 8.10989 . . . . . . . A 290 ALA H . 36143 1 308 . 1 1 35 35 ALA HA H 1 4.60313 . . . . . . . A 290 ALA HA . 36143 1 309 . 1 1 35 35 ALA HB1 H 1 1.42990 . . . . . . . A 290 ALA HB1 . 36143 1 310 . 1 1 35 35 ALA HB2 H 1 1.42990 . . . . . . . A 290 ALA HB2 . 36143 1 311 . 1 1 35 35 ALA HB3 H 1 1.42990 . . . . . . . A 290 ALA HB3 . 36143 1 312 . 1 1 35 35 ALA C C 13 177.05330 . . . . . . . A 290 ALA C . 36143 1 313 . 1 1 35 35 ALA CA C 13 51.26662 . . . . . . . A 290 ALA CA . 36143 1 314 . 1 1 35 35 ALA CB C 13 22.65423 . . . . . . . A 290 ALA CB . 36143 1 315 . 1 1 35 35 ALA N N 15 120.87950 . . . . . . . A 290 ALA N . 36143 1 316 . 1 1 36 36 ASP H H 1 8.21837 . . . . . . . A 291 ASP H . 36143 1 317 . 1 1 36 36 ASP HA H 1 4.47583 . . . . . . . A 291 ASP HA . 36143 1 318 . 1 1 36 36 ASP HB2 H 1 2.60950 . . . . . . . A 291 ASP HB2 . 36143 1 319 . 1 1 36 36 ASP HB3 H 1 2.73238 . . . . . . . A 291 ASP HB3 . 36143 1 320 . 1 1 36 36 ASP C C 13 175.39658 . . . . . . . A 291 ASP C . 36143 1 321 . 1 1 36 36 ASP CA C 13 53.77494 . . . . . . . A 291 ASP CA . 36143 1 322 . 1 1 36 36 ASP CB C 13 40.66766 . . . . . . . A 291 ASP CB . 36143 1 323 . 1 1 36 36 ASP N N 15 116.11814 . . . . . . . A 291 ASP N . 36143 1 324 . 1 1 37 37 ARG H H 1 7.29535 . . . . . . . A 292 ARG H . 36143 1 325 . 1 1 37 37 ARG HA H 1 4.78542 . . . . . . . A 292 ARG HA . 36143 1 326 . 1 1 37 37 ARG HB2 H 1 1.60210 . . . . . . . A 292 ARG HB2 . 36143 1 327 . 1 1 37 37 ARG HB3 H 1 1.89901 . . . . . . . A 292 ARG HB3 . 36143 1 328 . 1 1 37 37 ARG HG2 H 1 1.55141 . . . . . . . A 292 ARG HG2 . 36143 1 329 . 1 1 37 37 ARG HG3 H 1 1.56184 . . . . . . . A 292 ARG HG3 . 36143 1 330 . 1 1 37 37 ARG HD2 H 1 3.11087 . . . . . . . A 292 ARG HD2 . 36143 1 331 . 1 1 37 37 ARG CA C 13 53.15561 . . . . . . . A 292 ARG CA . 36143 1 332 . 1 1 37 37 ARG CB C 13 31.20656 . . . . . . . A 292 ARG CB . 36143 1 333 . 1 1 37 37 ARG CG C 13 26.39617 . . . . . . . A 292 ARG CG . 36143 1 334 . 1 1 37 37 ARG N N 15 116.83373 . . . . . . . A 292 ARG N . 36143 1 335 . 1 1 38 38 PRO HA H 1 4.68496 . . . . . . . A 293 PRO HA . 36143 1 336 . 1 1 38 38 PRO C C 13 174.91259 . . . . . . . A 293 PRO C . 36143 1 337 . 1 1 38 38 PRO CA C 13 62.02234 . . . . . . . A 293 PRO CA . 36143 1 338 . 1 1 38 38 PRO CB C 13 32.05525 . . . . . . . A 293 PRO CB . 36143 1 339 . 1 1 38 38 PRO CG C 13 27.20661 . . . . . . . A 293 PRO CG . 36143 1 340 . 1 1 39 39 CYS H H 1 8.18857 . . . . . . . A 294 CYS H . 36143 1 341 . 1 1 39 39 CYS HA H 1 4.60207 . . . . . . . A 294 CYS HA . 36143 1 342 . 1 1 39 39 CYS HB2 H 1 2.84654 . . . . . . . A 294 CYS HB2 . 36143 1 343 . 1 1 39 39 CYS HB3 H 1 3.33824 . . . . . . . A 294 CYS HB3 . 36143 1 344 . 1 1 39 39 CYS C C 13 177.04125 . . . . . . . A 294 CYS C . 36143 1 345 . 1 1 39 39 CYS CA C 13 59.36577 . . . . . . . A 294 CYS CA . 36143 1 346 . 1 1 39 39 CYS CB C 13 29.37448 . . . . . . . A 294 CYS CB . 36143 1 347 . 1 1 39 39 CYS N N 15 121.80812 . . . . . . . A 294 CYS N . 36143 1 348 . 1 1 40 40 ARG H H 1 8.16947 . . . . . . . A 295 ARG H . 36143 1 349 . 1 1 40 40 ARG HA H 1 4.43078 . . . . . . . A 295 ARG HA . 36143 1 350 . 1 1 40 40 ARG HB2 H 1 1.68620 . . . . . . . A 295 ARG HB2 . 36143 1 351 . 1 1 40 40 ARG HB3 H 1 2.08256 . . . . . . . A 295 ARG HB3 . 36143 1 352 . 1 1 40 40 ARG HG2 H 1 1.67575 . . . . . . . A 295 ARG HG2 . 36143 1 353 . 1 1 40 40 ARG HG3 H 1 1.67575 . . . . . . . A 295 ARG HG3 . 36143 1 354 . 1 1 40 40 ARG HD2 H 1 3.25548 . . . . . . . A 295 ARG HD2 . 36143 1 355 . 1 1 40 40 ARG HD3 H 1 3.40807 . . . . . . . A 295 ARG HD3 . 36143 1 356 . 1 1 40 40 ARG C C 13 177.00771 . . . . . . . A 295 ARG C . 36143 1 357 . 1 1 40 40 ARG CA C 13 56.40271 . . . . . . . A 295 ARG CA . 36143 1 358 . 1 1 40 40 ARG CB C 13 29.86461 . . . . . . . A 295 ARG CB . 36143 1 359 . 1 1 40 40 ARG CG C 13 27.28772 . . . . . . . A 295 ARG CG . 36143 1 360 . 1 1 40 40 ARG CD C 13 43.39210 . . . . . . . A 295 ARG CD . 36143 1 361 . 1 1 40 40 ARG N N 15 116.15293 . . . . . . . A 295 ARG N . 36143 1 362 . 1 1 41 41 LYS H H 1 8.59558 . . . . . . . A 296 LYS H . 36143 1 363 . 1 1 41 41 LYS HA H 1 4.19879 . . . . . . . A 296 LYS HA . 36143 1 364 . 1 1 41 41 LYS HB2 H 1 1.43280 . . . . . . . A 296 LYS HB2 . 36143 1 365 . 1 1 41 41 LYS HB3 H 1 1.43280 . . . . . . . A 296 LYS HB3 . 36143 1 366 . 1 1 41 41 LYS HG2 H 1 1.30372 . . . . . . . A 296 LYS HG2 . 36143 1 367 . 1 1 41 41 LYS HG3 H 1 1.30372 . . . . . . . A 296 LYS HG3 . 36143 1 368 . 1 1 41 41 LYS C C 13 173.83869 . . . . . . . A 296 LYS C . 36143 1 369 . 1 1 41 41 LYS CA C 13 56.32251 . . . . . . . A 296 LYS CA . 36143 1 370 . 1 1 41 41 LYS CB C 13 33.98812 . . . . . . . A 296 LYS CB . 36143 1 371 . 1 1 41 41 LYS CG C 13 26.51546 . . . . . . . A 296 LYS CG . 36143 1 372 . 1 1 41 41 LYS CD C 13 30.43933 . . . . . . . A 296 LYS CD . 36143 1 373 . 1 1 41 41 LYS N N 15 122.87686 . . . . . . . A 296 LYS N . 36143 1 374 . 1 1 42 42 LEU H H 1 7.82313 . . . . . . . A 297 LEU H . 36143 1 375 . 1 1 42 42 LEU HA H 1 4.14324 . . . . . . . A 297 LEU HA . 36143 1 376 . 1 1 42 42 LEU HB2 H 1 1.32172 . . . . . . . A 297 LEU HB2 . 36143 1 377 . 1 1 42 42 LEU HD11 H 1 0.28845 . . . . . . . A 297 LEU HD11 . 36143 1 378 . 1 1 42 42 LEU HD12 H 1 0.28845 . . . . . . . A 297 LEU HD12 . 36143 1 379 . 1 1 42 42 LEU HD13 H 1 0.28845 . . . . . . . A 297 LEU HD13 . 36143 1 380 . 1 1 42 42 LEU HD21 H 1 0.62970 . . . . . . . A 297 LEU HD21 . 36143 1 381 . 1 1 42 42 LEU HD22 H 1 0.62970 . . . . . . . A 297 LEU HD22 . 36143 1 382 . 1 1 42 42 LEU HD23 H 1 0.62970 . . . . . . . A 297 LEU HD23 . 36143 1 383 . 1 1 42 42 LEU C C 13 176.08942 . . . . . . . A 297 LEU C . 36143 1 384 . 1 1 42 42 LEU CA C 13 55.80448 . . . . . . . A 297 LEU CA . 36143 1 385 . 1 1 42 42 LEU CB C 13 42.73615 . . . . . . . A 297 LEU CB . 36143 1 386 . 1 1 42 42 LEU CD1 C 13 23.25492 . . . . . . . A 297 LEU CD1 . 36143 1 387 . 1 1 42 42 LEU CD2 C 13 25.88183 . . . . . . . A 297 LEU CD2 . 36143 1 388 . 1 1 42 42 LEU N N 15 115.70866 . . . . . . . A 297 LEU N . 36143 1 389 . 1 1 43 43 HIS H H 1 7.85560 . . . . . . . A 298 HIS H . 36143 1 390 . 1 1 43 43 HIS HA H 1 4.97667 . . . . . . . A 298 HIS HA . 36143 1 391 . 1 1 43 43 HIS HB2 H 1 2.67846 . . . . . . . A 298 HIS HB2 . 36143 1 392 . 1 1 43 43 HIS HB3 H 1 2.67846 . . . . . . . A 298 HIS HB3 . 36143 1 393 . 1 1 43 43 HIS C C 13 173.69022 . . . . . . . A 298 HIS C . 36143 1 394 . 1 1 43 43 HIS CA C 13 55.41364 . . . . . . . A 298 HIS CA . 36143 1 395 . 1 1 43 43 HIS CB C 13 32.42402 . . . . . . . A 298 HIS CB . 36143 1 396 . 1 1 43 43 HIS N N 15 117.00069 . . . . . . . A 298 HIS N . 36143 1 397 . 1 1 44 44 PHE H H 1 8.26077 . . . . . . . A 299 PHE H . 36143 1 398 . 1 1 44 44 PHE HA H 1 5.63132 . . . . . . . A 299 PHE HA . 36143 1 399 . 1 1 44 44 PHE HB2 H 1 2.45496 . . . . . . . A 299 PHE HB2 . 36143 1 400 . 1 1 44 44 PHE HB3 H 1 3.00413 . . . . . . . A 299 PHE HB3 . 36143 1 401 . 1 1 44 44 PHE HD1 H 1 6.76670 . . . . . . . A 299 PHE HD1 . 36143 1 402 . 1 1 44 44 PHE HD2 H 1 6.76670 . . . . . . . A 299 PHE HD2 . 36143 1 403 . 1 1 44 44 PHE C C 13 175.01433 . . . . . . . A 299 PHE C . 36143 1 404 . 1 1 44 44 PHE CA C 13 55.64214 . . . . . . . A 299 PHE CA . 36143 1 405 . 1 1 44 44 PHE CB C 13 43.19776 . . . . . . . A 299 PHE CB . 36143 1 406 . 1 1 44 44 PHE N N 15 116.20139 . . . . . . . A 299 PHE N . 36143 1 407 . 1 1 45 45 ARG H H 1 9.50257 . . . . . . . A 300 ARG H . 36143 1 408 . 1 1 45 45 ARG HA H 1 5.00685 . . . . . . . A 300 ARG HA . 36143 1 409 . 1 1 45 45 ARG HB2 H 1 1.86880 . . . . . . . A 300 ARG HB2 . 36143 1 410 . 1 1 45 45 ARG HB3 H 1 1.86880 . . . . . . . A 300 ARG HB3 . 36143 1 411 . 1 1 45 45 ARG HG2 H 1 1.58394 . . . . . . . A 300 ARG HG2 . 36143 1 412 . 1 1 45 45 ARG HG3 H 1 1.58604 . . . . . . . A 300 ARG HG3 . 36143 1 413 . 1 1 45 45 ARG HD2 H 1 3.21547 . . . . . . . A 300 ARG HD2 . 36143 1 414 . 1 1 45 45 ARG C C 13 174.41107 . . . . . . . A 300 ARG C . 36143 1 415 . 1 1 45 45 ARG CA C 13 54.62357 . . . . . . . A 300 ARG CA . 36143 1 416 . 1 1 45 45 ARG CB C 13 34.13616 . . . . . . . A 300 ARG CB . 36143 1 417 . 1 1 45 45 ARG CG C 13 27.72479 . . . . . . . A 300 ARG CG . 36143 1 418 . 1 1 45 45 ARG CD C 13 43.53247 . . . . . . . A 300 ARG CD . 36143 1 419 . 1 1 45 45 ARG N N 15 118.86185 . . . . . . . A 300 ARG N . 36143 1 420 . 1 1 46 46 ARG H H 1 9.06014 . . . . . . . A 301 ARG H . 36143 1 421 . 1 1 46 46 ARG HA H 1 4.16128 . . . . . . . A 301 ARG HA . 36143 1 422 . 1 1 46 46 ARG HB2 H 1 1.62750 . . . . . . . A 301 ARG HB2 . 36143 1 423 . 1 1 46 46 ARG HB3 H 1 1.73911 . . . . . . . A 301 ARG HB3 . 36143 1 424 . 1 1 46 46 ARG HG2 H 1 1.24795 . . . . . . . A 301 ARG HG2 . 36143 1 425 . 1 1 46 46 ARG HG3 H 1 1.58924 . . . . . . . A 301 ARG HG3 . 36143 1 426 . 1 1 46 46 ARG HD2 H 1 3.25268 . . . . . . . A 301 ARG HD2 . 36143 1 427 . 1 1 46 46 ARG C C 13 175.28349 . . . . . . . A 301 ARG C . 36143 1 428 . 1 1 46 46 ARG CA C 13 56.20446 . . . . . . . A 301 ARG CA . 36143 1 429 . 1 1 46 46 ARG CB C 13 32.25078 . . . . . . . A 301 ARG CB . 36143 1 430 . 1 1 46 46 ARG CG C 13 28.05128 . . . . . . . A 301 ARG CG . 36143 1 431 . 1 1 46 46 ARG CD C 13 43.98279 . . . . . . . A 301 ARG CD . 36143 1 432 . 1 1 46 46 ARG N N 15 125.33977 . . . . . . . A 301 ARG N . 36143 1 433 . 1 1 47 47 ILE H H 1 8.56745 . . . . . . . A 302 ILE H . 36143 1 434 . 1 1 47 47 ILE HA H 1 4.15436 . . . . . . . A 302 ILE HA . 36143 1 435 . 1 1 47 47 ILE HB H 1 1.50524 . . . . . . . A 302 ILE HB . 36143 1 436 . 1 1 47 47 ILE HG12 H 1 1.02233 . . . . . . . A 302 ILE HG12 . 36143 1 437 . 1 1 47 47 ILE HG13 H 1 1.30771 . . . . . . . A 302 ILE HG13 . 36143 1 438 . 1 1 47 47 ILE HG21 H 1 0.74154 . . . . . . . A 302 ILE HG21 . 36143 1 439 . 1 1 47 47 ILE HG22 H 1 0.74154 . . . . . . . A 302 ILE HG22 . 36143 1 440 . 1 1 47 47 ILE HG23 H 1 0.74154 . . . . . . . A 302 ILE HG23 . 36143 1 441 . 1 1 47 47 ILE HD11 H 1 0.67867 . . . . . . . A 302 ILE HD11 . 36143 1 442 . 1 1 47 47 ILE HD12 H 1 0.67867 . . . . . . . A 302 ILE HD12 . 36143 1 443 . 1 1 47 47 ILE HD13 H 1 0.67867 . . . . . . . A 302 ILE HD13 . 36143 1 444 . 1 1 47 47 ILE C C 13 174.73000 . . . . . . . A 302 ILE C . 36143 1 445 . 1 1 47 47 ILE CA C 13 60.04196 . . . . . . . A 302 ILE CA . 36143 1 446 . 1 1 47 47 ILE CB C 13 38.82780 . . . . . . . A 302 ILE CB . 36143 1 447 . 1 1 47 47 ILE CG1 C 13 26.63176 . . . . . . . A 302 ILE CG1 . 36143 1 448 . 1 1 47 47 ILE CG2 C 13 17.42282 . . . . . . . A 302 ILE CG2 . 36143 1 449 . 1 1 47 47 ILE CD1 C 13 12.66190 . . . . . . . A 302 ILE CD1 . 36143 1 450 . 1 1 47 47 ILE N N 15 126.43474 . . . . . . . A 302 ILE N . 36143 1 451 . 1 1 48 48 ILE H H 1 8.57590 . . . . . . . A 303 ILE H . 36143 1 452 . 1 1 48 48 ILE HA H 1 4.13863 . . . . . . . A 303 ILE HA . 36143 1 453 . 1 1 48 48 ILE HB H 1 1.95345 . . . . . . . A 303 ILE HB . 36143 1 454 . 1 1 48 48 ILE HG12 H 1 1.27536 . . . . . . . A 303 ILE HG12 . 36143 1 455 . 1 1 48 48 ILE HG21 H 1 0.82077 . . . . . . . A 303 ILE HG21 . 36143 1 456 . 1 1 48 48 ILE HG22 H 1 0.82077 . . . . . . . A 303 ILE HG22 . 36143 1 457 . 1 1 48 48 ILE HG23 H 1 0.82077 . . . . . . . A 303 ILE HG23 . 36143 1 458 . 1 1 48 48 ILE HD11 H 1 0.71693 . . . . . . . A 303 ILE HD11 . 36143 1 459 . 1 1 48 48 ILE HD12 H 1 0.71693 . . . . . . . A 303 ILE HD12 . 36143 1 460 . 1 1 48 48 ILE HD13 H 1 0.71693 . . . . . . . A 303 ILE HD13 . 36143 1 461 . 1 1 48 48 ILE C C 13 175.26270 . . . . . . . A 303 ILE C . 36143 1 462 . 1 1 48 48 ILE CA C 13 59.14480 . . . . . . . A 303 ILE CA . 36143 1 463 . 1 1 48 48 ILE CB C 13 38.03551 . . . . . . . A 303 ILE CB . 36143 1 464 . 1 1 48 48 ILE CG1 C 13 28.59935 . . . . . . . A 303 ILE CG1 . 36143 1 465 . 1 1 48 48 ILE CG2 C 13 17.85067 . . . . . . . A 303 ILE CG2 . 36143 1 466 . 1 1 48 48 ILE CD1 C 13 12.14107 . . . . . . . A 303 ILE CD1 . 36143 1 467 . 1 1 48 48 ILE N N 15 129.45685 . . . . . . . A 303 ILE N . 36143 1 468 . 1 1 49 49 ASN H H 1 8.56788 . . . . . . . A 304 ASN H . 36143 1 469 . 1 1 49 49 ASN HA H 1 5.15645 . . . . . . . A 304 ASN HA . 36143 1 470 . 1 1 49 49 ASN HB2 H 1 2.35027 . . . . . . . A 304 ASN HB2 . 36143 1 471 . 1 1 49 49 ASN HB3 H 1 2.97658 . . . . . . . A 304 ASN HB3 . 36143 1 472 . 1 1 49 49 ASN HD22 H 1 7.12069 . . . . . . . A 304 ASN HD22 . 36143 1 473 . 1 1 49 49 ASN C C 13 175.16273 . . . . . . . A 304 ASN C . 36143 1 474 . 1 1 49 49 ASN CA C 13 51.76846 . . . . . . . A 304 ASN CA . 36143 1 475 . 1 1 49 49 ASN CB C 13 42.19209 . . . . . . . A 304 ASN CB . 36143 1 476 . 1 1 49 49 ASN N N 15 125.00770 . . . . . . . A 304 ASN N . 36143 1 477 . 1 1 50 50 LYS H H 1 8.56964 . . . . . . . A 305 LYS H . 36143 1 478 . 1 1 50 50 LYS CA C 13 56.28699 . . . . . . . A 305 LYS CA . 36143 1 479 . 1 1 50 50 LYS CB C 13 32.02299 . . . . . . . A 305 LYS CB . 36143 1 480 . 1 1 50 50 LYS N N 15 127.00853 . . . . . . . A 305 LYS N . 36143 1 481 . 1 1 51 51 HIS HA H 1 4.68535 . . . . . . . A 306 HIS HA . 36143 1 482 . 1 1 51 51 HIS HB2 H 1 2.83606 . . . . . . . A 306 HIS HB2 . 36143 1 483 . 1 1 51 51 HIS C C 13 175.12321 . . . . . . . A 306 HIS C . 36143 1 484 . 1 1 51 51 HIS CA C 13 55.51906 . . . . . . . A 306 HIS CA . 36143 1 485 . 1 1 51 51 HIS CB C 13 30.46217 . . . . . . . A 306 HIS CB . 36143 1 486 . 1 1 52 52 THR H H 1 7.17450 . . . . . . . A 307 THR H . 36143 1 487 . 1 1 52 52 THR HA H 1 3.73839 . . . . . . . A 307 THR HA . 36143 1 488 . 1 1 52 52 THR HB H 1 3.96157 . . . . . . . A 307 THR HB . 36143 1 489 . 1 1 52 52 THR HG21 H 1 1.01920 . . . . . . . A 307 THR HG21 . 36143 1 490 . 1 1 52 52 THR HG22 H 1 1.01920 . . . . . . . A 307 THR HG22 . 36143 1 491 . 1 1 52 52 THR HG23 H 1 1.01920 . . . . . . . A 307 THR HG23 . 36143 1 492 . 1 1 52 52 THR C C 13 173.47229 . . . . . . . A 307 THR C . 36143 1 493 . 1 1 52 52 THR CA C 13 63.81204 . . . . . . . A 307 THR CA . 36143 1 494 . 1 1 52 52 THR CB C 13 68.73219 . . . . . . . A 307 THR CB . 36143 1 495 . 1 1 52 52 THR CG2 C 13 23.29433 . . . . . . . A 307 THR CG2 . 36143 1 496 . 1 1 52 52 THR N N 15 120.28319 . . . . . . . A 307 THR N . 36143 1 497 . 1 1 53 53 ASP H H 1 9.44006 . . . . . . . A 308 ASP H . 36143 1 498 . 1 1 53 53 ASP HA H 1 4.84448 . . . . . . . A 308 ASP HA . 36143 1 499 . 1 1 53 53 ASP HB2 H 1 2.38538 . . . . . . . A 308 ASP HB2 . 36143 1 500 . 1 1 53 53 ASP HB3 H 1 2.85985 . . . . . . . A 308 ASP HB3 . 36143 1 501 . 1 1 53 53 ASP C C 13 175.63234 . . . . . . . A 308 ASP C . 36143 1 502 . 1 1 53 53 ASP CA C 13 51.65156 . . . . . . . A 308 ASP CA . 36143 1 503 . 1 1 53 53 ASP CB C 13 41.10282 . . . . . . . A 308 ASP CB . 36143 1 504 . 1 1 53 53 ASP N N 15 128.22511 . . . . . . . A 308 ASP N . 36143 1 505 . 1 1 54 54 GLU H H 1 8.93635 . . . . . . . A 309 GLU H . 36143 1 506 . 1 1 54 54 GLU HA H 1 3.62506 . . . . . . . A 309 GLU HA . 36143 1 507 . 1 1 54 54 GLU HB2 H 1 1.90859 . . . . . . . A 309 GLU HB2 . 36143 1 508 . 1 1 54 54 GLU HB3 H 1 2.04085 . . . . . . . A 309 GLU HB3 . 36143 1 509 . 1 1 54 54 GLU HG2 H 1 2.04813 . . . . . . . A 309 GLU HG2 . 36143 1 510 . 1 1 54 54 GLU HG3 H 1 2.21210 . . . . . . . A 309 GLU HG3 . 36143 1 511 . 1 1 54 54 GLU C C 13 178.55544 . . . . . . . A 309 GLU C . 36143 1 512 . 1 1 54 54 GLU CA C 13 59.46562 . . . . . . . A 309 GLU CA . 36143 1 513 . 1 1 54 54 GLU CB C 13 30.19859 . . . . . . . A 309 GLU CB . 36143 1 514 . 1 1 54 54 GLU CG C 13 38.45538 . . . . . . . A 309 GLU CG . 36143 1 515 . 1 1 54 54 GLU N N 15 121.68368 . . . . . . . A 309 GLU N . 36143 1 516 . 1 1 55 55 SER H H 1 8.32937 . . . . . . . A 310 SER H . 36143 1 517 . 1 1 55 55 SER HA H 1 4.15464 . . . . . . . A 310 SER HA . 36143 1 518 . 1 1 55 55 SER HB2 H 1 3.87727 . . . . . . . A 310 SER HB2 . 36143 1 519 . 1 1 55 55 SER HB3 H 1 3.87727 . . . . . . . A 310 SER HB3 . 36143 1 520 . 1 1 55 55 SER C C 13 175.86623 . . . . . . . A 310 SER C . 36143 1 521 . 1 1 55 55 SER CA C 13 61.06046 . . . . . . . A 310 SER CA . 36143 1 522 . 1 1 55 55 SER CB C 13 62.99407 . . . . . . . A 310 SER CB . 36143 1 523 . 1 1 55 55 SER N N 15 115.96723 . . . . . . . A 310 SER N . 36143 1 524 . 1 1 56 56 LEU H H 1 7.70945 . . . . . . . A 311 LEU H . 36143 1 525 . 1 1 56 56 LEU HA H 1 4.00139 . . . . . . . A 311 LEU HA . 36143 1 526 . 1 1 56 56 LEU HB2 H 1 1.01238 . . . . . . . A 311 LEU HB2 . 36143 1 527 . 1 1 56 56 LEU HB3 H 1 1.46646 . . . . . . . A 311 LEU HB3 . 36143 1 528 . 1 1 56 56 LEU HD11 H 1 0.32679 . . . . . . . A 311 LEU HD11 . 36143 1 529 . 1 1 56 56 LEU HD12 H 1 0.32679 . . . . . . . A 311 LEU HD12 . 36143 1 530 . 1 1 56 56 LEU HD13 H 1 0.32679 . . . . . . . A 311 LEU HD13 . 36143 1 531 . 1 1 56 56 LEU HD21 H 1 0.58106 . . . . . . . A 311 LEU HD21 . 36143 1 532 . 1 1 56 56 LEU HD22 H 1 0.58106 . . . . . . . A 311 LEU HD22 . 36143 1 533 . 1 1 56 56 LEU HD23 H 1 0.58106 . . . . . . . A 311 LEU HD23 . 36143 1 534 . 1 1 56 56 LEU C C 13 178.47585 . . . . . . . A 311 LEU C . 36143 1 535 . 1 1 56 56 LEU CA C 13 55.44964 . . . . . . . A 311 LEU CA . 36143 1 536 . 1 1 56 56 LEU CB C 13 41.93357 . . . . . . . A 311 LEU CB . 36143 1 537 . 1 1 56 56 LEU CD1 C 13 21.66829 . . . . . . . A 311 LEU CD1 . 36143 1 538 . 1 1 56 56 LEU CD2 C 13 26.06617 . . . . . . . A 311 LEU CD2 . 36143 1 539 . 1 1 56 56 LEU N N 15 121.70383 . . . . . . . A 311 LEU N . 36143 1 540 . 1 1 57 57 GLY H H 1 7.22672 . . . . . . . A 312 GLY H . 36143 1 541 . 1 1 57 57 GLY HA2 H 1 3.75533 . . . . . . . A 312 GLY HA2 . 36143 1 542 . 1 1 57 57 GLY HA3 H 1 4.22405 . . . . . . . A 312 GLY HA3 . 36143 1 543 . 1 1 57 57 GLY C C 13 172.59212 . . . . . . . A 312 GLY C . 36143 1 544 . 1 1 57 57 GLY CA C 13 44.22571 . . . . . . . A 312 GLY CA . 36143 1 545 . 1 1 57 57 GLY N N 15 107.07300 . . . . . . . A 312 GLY N . 36143 1 546 . 1 1 58 58 ASP H H 1 8.43380 . . . . . . . A 313 ASP H . 36143 1 547 . 1 1 58 58 ASP HA H 1 4.64889 . . . . . . . A 313 ASP HA . 36143 1 548 . 1 1 58 58 ASP HB2 H 1 2.36355 . . . . . . . A 313 ASP HB2 . 36143 1 549 . 1 1 58 58 ASP HB3 H 1 2.42038 . . . . . . . A 313 ASP HB3 . 36143 1 550 . 1 1 58 58 ASP C C 13 176.53593 . . . . . . . A 313 ASP C . 36143 1 551 . 1 1 58 58 ASP CA C 13 54.81831 . . . . . . . A 313 ASP CA . 36143 1 552 . 1 1 58 58 ASP CB C 13 41.93813 . . . . . . . A 313 ASP CB . 36143 1 553 . 1 1 58 58 ASP N N 15 119.68006 . . . . . . . A 313 ASP N . 36143 1 554 . 1 1 59 59 CYS H H 1 9.29527 . . . . . . . A 314 CYS H . 36143 1 555 . 1 1 59 59 CYS HA H 1 4.33894 . . . . . . . A 314 CYS HA . 36143 1 556 . 1 1 59 59 CYS HB2 H 1 1.96605 . . . . . . . A 314 CYS HB2 . 36143 1 557 . 1 1 59 59 CYS HB3 H 1 2.52684 . . . . . . . A 314 CYS HB3 . 36143 1 558 . 1 1 59 59 CYS C C 13 177.94423 . . . . . . . A 314 CYS C . 36143 1 559 . 1 1 59 59 CYS CA C 13 61.18894 . . . . . . . A 314 CYS CA . 36143 1 560 . 1 1 59 59 CYS CB C 13 30.27963 . . . . . . . A 314 CYS CB . 36143 1 561 . 1 1 59 59 CYS N N 15 126.41509 . . . . . . . A 314 CYS N . 36143 1 562 . 1 1 60 60 SER H H 1 8.35180 . . . . . . . A 315 SER H . 36143 1 563 . 1 1 60 60 SER HA H 1 4.15993 . . . . . . . A 315 SER HA . 36143 1 564 . 1 1 60 60 SER C C 13 174.93186 . . . . . . . A 315 SER C . 36143 1 565 . 1 1 60 60 SER CA C 13 61.63170 . . . . . . . A 315 SER CA . 36143 1 566 . 1 1 60 60 SER CB C 13 62.64569 . . . . . . . A 315 SER CB . 36143 1 567 . 1 1 60 60 SER N N 15 127.15701 . . . . . . . A 315 SER N . 36143 1 568 . 1 1 61 61 PHE H H 1 8.60462 . . . . . . . A 316 PHE H . 36143 1 569 . 1 1 61 61 PHE HA H 1 4.34950 . . . . . . . A 316 PHE HA . 36143 1 570 . 1 1 61 61 PHE HB2 H 1 3.07914 . . . . . . . A 316 PHE HB2 . 36143 1 571 . 1 1 61 61 PHE HB3 H 1 3.42009 . . . . . . . A 316 PHE HB3 . 36143 1 572 . 1 1 61 61 PHE HD1 H 1 7.34504 . . . . . . . A 316 PHE HD1 . 36143 1 573 . 1 1 61 61 PHE HD2 H 1 7.34504 . . . . . . . A 316 PHE HD2 . 36143 1 574 . 1 1 61 61 PHE C C 13 177.00361 . . . . . . . A 316 PHE C . 36143 1 575 . 1 1 61 61 PHE CA C 13 58.72967 . . . . . . . A 316 PHE CA . 36143 1 576 . 1 1 61 61 PHE CB C 13 38.36070 . . . . . . . A 316 PHE CB . 36143 1 577 . 1 1 61 61 PHE N N 15 120.12074 . . . . . . . A 316 PHE N . 36143 1 578 . 1 1 62 62 LEU H H 1 7.72049 . . . . . . . A 317 LEU H . 36143 1 579 . 1 1 62 62 LEU HA H 1 3.90381 . . . . . . . A 317 LEU HA . 36143 1 580 . 1 1 62 62 LEU HB2 H 1 1.42456 . . . . . . . A 317 LEU HB2 . 36143 1 581 . 1 1 62 62 LEU HB3 H 1 1.70665 . . . . . . . A 317 LEU HB3 . 36143 1 582 . 1 1 62 62 LEU HG H 1 1.20530 . . . . . . . A 317 LEU HG . 36143 1 583 . 1 1 62 62 LEU HD11 H 1 0.22430 . . . . . . . A 317 LEU HD11 . 36143 1 584 . 1 1 62 62 LEU HD12 H 1 0.22430 . . . . . . . A 317 LEU HD12 . 36143 1 585 . 1 1 62 62 LEU HD13 H 1 0.22430 . . . . . . . A 317 LEU HD13 . 36143 1 586 . 1 1 62 62 LEU HD21 H 1 0.24419 . . . . . . . A 317 LEU HD21 . 36143 1 587 . 1 1 62 62 LEU HD22 H 1 0.24419 . . . . . . . A 317 LEU HD22 . 36143 1 588 . 1 1 62 62 LEU HD23 H 1 0.24419 . . . . . . . A 317 LEU HD23 . 36143 1 589 . 1 1 62 62 LEU C C 13 174.11660 . . . . . . . A 317 LEU C . 36143 1 590 . 1 1 62 62 LEU CA C 13 59.69403 . . . . . . . A 317 LEU CA . 36143 1 591 . 1 1 62 62 LEU CB C 13 41.30125 . . . . . . . A 317 LEU CB . 36143 1 592 . 1 1 62 62 LEU CG C 13 27.27727 . . . . . . . A 317 LEU CG . 36143 1 593 . 1 1 62 62 LEU CD1 C 13 24.16194 . . . . . . . A 317 LEU CD1 . 36143 1 594 . 1 1 62 62 LEU CD2 C 13 24.90235 . . . . . . . A 317 LEU CD2 . 36143 1 595 . 1 1 62 62 LEU N N 15 117.52764 . . . . . . . A 317 LEU N . 36143 1 596 . 1 1 63 63 ASN H H 1 9.03620 . . . . . . . A 318 ASN H . 36143 1 597 . 1 1 63 63 ASN HA H 1 5.52123 . . . . . . . A 318 ASN HA . 36143 1 598 . 1 1 63 63 ASN HB2 H 1 2.51756 . . . . . . . A 318 ASN HB2 . 36143 1 599 . 1 1 63 63 ASN HB3 H 1 3.33901 . . . . . . . A 318 ASN HB3 . 36143 1 600 . 1 1 63 63 ASN C C 13 175.77686 . . . . . . . A 318 ASN C . 36143 1 601 . 1 1 63 63 ASN CA C 13 54.26094 . . . . . . . A 318 ASN CA . 36143 1 602 . 1 1 63 63 ASN CB C 13 39.69904 . . . . . . . A 318 ASN CB . 36143 1 603 . 1 1 63 63 ASN N N 15 119.99566 . . . . . . . A 318 ASN N . 36143 1 604 . 1 1 64 64 THR H H 1 8.17487 . . . . . . . A 319 THR H . 36143 1 605 . 1 1 64 64 THR HA H 1 4.57611 . . . . . . . A 319 THR HA . 36143 1 606 . 1 1 64 64 THR HB H 1 4.49614 . . . . . . . A 319 THR HB . 36143 1 607 . 1 1 64 64 THR HG21 H 1 1.15271 . . . . . . . A 319 THR HG21 . 36143 1 608 . 1 1 64 64 THR HG22 H 1 1.15271 . . . . . . . A 319 THR HG22 . 36143 1 609 . 1 1 64 64 THR HG23 H 1 1.15271 . . . . . . . A 319 THR HG23 . 36143 1 610 . 1 1 64 64 THR C C 13 173.53840 . . . . . . . A 319 THR C . 36143 1 611 . 1 1 64 64 THR CA C 13 60.28448 . . . . . . . A 319 THR CA . 36143 1 612 . 1 1 64 64 THR CB C 13 69.06565 . . . . . . . A 319 THR CB . 36143 1 613 . 1 1 64 64 THR CG2 C 13 21.54333 . . . . . . . A 319 THR CG2 . 36143 1 614 . 1 1 64 64 THR N N 15 112.25326 . . . . . . . A 319 THR N . 36143 1 615 . 1 1 65 65 CYS H H 1 7.94116 . . . . . . . A 320 CYS H . 36143 1 616 . 1 1 65 65 CYS HA H 1 3.64149 . . . . . . . A 320 CYS HA . 36143 1 617 . 1 1 65 65 CYS HB2 H 1 2.64991 . . . . . . . A 320 CYS HB2 . 36143 1 618 . 1 1 65 65 CYS HB3 H 1 3.28308 . . . . . . . A 320 CYS HB3 . 36143 1 619 . 1 1 65 65 CYS C C 13 176.60622 . . . . . . . A 320 CYS C . 36143 1 620 . 1 1 65 65 CYS CA C 13 61.70686 . . . . . . . A 320 CYS CA . 36143 1 621 . 1 1 65 65 CYS CB C 13 30.70572 . . . . . . . A 320 CYS CB . 36143 1 622 . 1 1 65 65 CYS N N 15 125.25996 . . . . . . . A 320 CYS N . 36143 1 623 . 1 1 66 66 PHE H H 1 8.02198 . . . . . . . A 321 PHE H . 36143 1 624 . 1 1 66 66 PHE HA H 1 4.47893 . . . . . . . A 321 PHE HA . 36143 1 625 . 1 1 66 66 PHE HB2 H 1 2.74213 . . . . . . . A 321 PHE HB2 . 36143 1 626 . 1 1 66 66 PHE HB3 H 1 2.85072 . . . . . . . A 321 PHE HB3 . 36143 1 627 . 1 1 66 66 PHE HD1 H 1 6.96374 . . . . . . . A 321 PHE HD1 . 36143 1 628 . 1 1 66 66 PHE HD2 H 1 6.96374 . . . . . . . A 321 PHE HD2 . 36143 1 629 . 1 1 66 66 PHE C C 13 175.14807 . . . . . . . A 321 PHE C . 36143 1 630 . 1 1 66 66 PHE CA C 13 57.72118 . . . . . . . A 321 PHE CA . 36143 1 631 . 1 1 66 66 PHE CB C 13 38.87397 . . . . . . . A 321 PHE CB . 36143 1 632 . 1 1 66 66 PHE N N 15 127.05507 . . . . . . . A 321 PHE N . 36143 1 633 . 1 1 67 67 HIS H H 1 8.21613 . . . . . . . A 322 HIS H . 36143 1 634 . 1 1 67 67 HIS HA H 1 5.05291 . . . . . . . A 322 HIS HA . 36143 1 635 . 1 1 67 67 HIS HB2 H 1 2.81935 . . . . . . . A 322 HIS HB2 . 36143 1 636 . 1 1 67 67 HIS HB3 H 1 3.36811 . . . . . . . A 322 HIS HB3 . 36143 1 637 . 1 1 67 67 HIS C C 13 175.40374 . . . . . . . A 322 HIS C . 36143 1 638 . 1 1 67 67 HIS CA C 13 53.62191 . . . . . . . A 322 HIS CA . 36143 1 639 . 1 1 67 67 HIS CB C 13 29.69789 . . . . . . . A 322 HIS CB . 36143 1 640 . 1 1 67 67 HIS N N 15 120.26950 . . . . . . . A 322 HIS N . 36143 1 641 . 1 1 68 68 MET H H 1 8.45022 . . . . . . . A 323 MET H . 36143 1 642 . 1 1 68 68 MET HA H 1 3.74991 . . . . . . . A 323 MET HA . 36143 1 643 . 1 1 68 68 MET HB2 H 1 1.85823 . . . . . . . A 323 MET HB2 . 36143 1 644 . 1 1 68 68 MET HG2 H 1 2.24704 . . . . . . . A 323 MET HG2 . 36143 1 645 . 1 1 68 68 MET C C 13 176.37356 . . . . . . . A 323 MET C . 36143 1 646 . 1 1 68 68 MET CA C 13 60.31398 . . . . . . . A 323 MET CA . 36143 1 647 . 1 1 68 68 MET CB C 13 32.78826 . . . . . . . A 323 MET CB . 36143 1 648 . 1 1 68 68 MET N N 15 121.05820 . . . . . . . A 323 MET N . 36143 1 649 . 1 1 69 69 ASP H H 1 8.88392 . . . . . . . A 324 ASP H . 36143 1 650 . 1 1 69 69 ASP HA H 1 4.30678 . . . . . . . A 324 ASP HA . 36143 1 651 . 1 1 69 69 ASP HB2 H 1 2.55338 . . . . . . . A 324 ASP HB2 . 36143 1 652 . 1 1 69 69 ASP HB3 H 1 2.64211 . . . . . . . A 324 ASP HB3 . 36143 1 653 . 1 1 69 69 ASP C C 13 176.12960 . . . . . . . A 324 ASP C . 36143 1 654 . 1 1 69 69 ASP CA C 13 55.78406 . . . . . . . A 324 ASP CA . 36143 1 655 . 1 1 69 69 ASP CB C 13 39.83503 . . . . . . . A 324 ASP CB . 36143 1 656 . 1 1 69 69 ASP N N 15 115.35517 . . . . . . . A 324 ASP N . 36143 1 657 . 1 1 70 70 THR H H 1 7.54039 . . . . . . . A 325 THR H . 36143 1 658 . 1 1 70 70 THR HA H 1 4.07638 . . . . . . . A 325 THR HA . 36143 1 659 . 1 1 70 70 THR HB H 1 4.16398 . . . . . . . A 325 THR HB . 36143 1 660 . 1 1 70 70 THR HG21 H 1 1.00293 . . . . . . . A 325 THR HG21 . 36143 1 661 . 1 1 70 70 THR HG22 H 1 1.00293 . . . . . . . A 325 THR HG22 . 36143 1 662 . 1 1 70 70 THR HG23 H 1 1.00293 . . . . . . . A 325 THR HG23 . 36143 1 663 . 1 1 70 70 THR C C 13 174.21499 . . . . . . . A 325 THR C . 36143 1 664 . 1 1 70 70 THR CA C 13 61.66623 . . . . . . . A 325 THR CA . 36143 1 665 . 1 1 70 70 THR CB C 13 70.79090 . . . . . . . A 325 THR CB . 36143 1 666 . 1 1 70 70 THR CG2 C 13 21.91770 . . . . . . . A 325 THR CG2 . 36143 1 667 . 1 1 70 70 THR N N 15 107.49853 . . . . . . . A 325 THR N . 36143 1 668 . 1 1 71 71 CYS H H 1 8.74443 . . . . . . . A 326 CYS H . 36143 1 669 . 1 1 71 71 CYS HA H 1 4.28089 . . . . . . . A 326 CYS HA . 36143 1 670 . 1 1 71 71 CYS HB2 H 1 2.72651 . . . . . . . A 326 CYS HB2 . 36143 1 671 . 1 1 71 71 CYS HB3 H 1 2.91178 . . . . . . . A 326 CYS HB3 . 36143 1 672 . 1 1 71 71 CYS C C 13 177.30833 . . . . . . . A 326 CYS C . 36143 1 673 . 1 1 71 71 CYS CA C 13 60.98021 . . . . . . . A 326 CYS CA . 36143 1 674 . 1 1 71 71 CYS CB C 13 31.61100 . . . . . . . A 326 CYS CB . 36143 1 675 . 1 1 71 71 CYS N N 15 127.93373 . . . . . . . A 326 CYS N . 36143 1 676 . 1 1 72 72 LYS H H 1 9.31786 . . . . . . . A 327 LYS H . 36143 1 677 . 1 1 72 72 LYS HA H 1 4.24601 . . . . . . . A 327 LYS HA . 36143 1 678 . 1 1 72 72 LYS HB2 H 1 2.07878 . . . . . . . A 327 LYS HB2 . 36143 1 679 . 1 1 72 72 LYS HB3 H 1 2.07878 . . . . . . . A 327 LYS HB3 . 36143 1 680 . 1 1 72 72 LYS HG2 H 1 1.47145 . . . . . . . A 327 LYS HG2 . 36143 1 681 . 1 1 72 72 LYS HG3 H 1 1.47145 . . . . . . . A 327 LYS HG3 . 36143 1 682 . 1 1 72 72 LYS HD2 H 1 1.78472 . . . . . . . A 327 LYS HD2 . 36143 1 683 . 1 1 72 72 LYS HD3 H 1 1.78472 . . . . . . . A 327 LYS HD3 . 36143 1 684 . 1 1 72 72 LYS HE2 H 1 2.79581 . . . . . . . A 327 LYS HE2 . 36143 1 685 . 1 1 72 72 LYS HE3 H 1 2.79581 . . . . . . . A 327 LYS HE3 . 36143 1 686 . 1 1 72 72 LYS C C 13 174.72554 . . . . . . . A 327 LYS C . 36143 1 687 . 1 1 72 72 LYS CA C 13 58.29484 . . . . . . . A 327 LYS CA . 36143 1 688 . 1 1 72 72 LYS CB C 13 33.98522 . . . . . . . A 327 LYS CB . 36143 1 689 . 1 1 72 72 LYS CG C 13 25.35517 . . . . . . . A 327 LYS CG . 36143 1 690 . 1 1 72 72 LYS CD C 13 29.53563 . . . . . . . A 327 LYS CD . 36143 1 691 . 1 1 72 72 LYS N N 15 129.38516 . . . . . . . A 327 LYS N . 36143 1 692 . 1 1 73 73 TYR H H 1 8.38865 . . . . . . . A 328 TYR H . 36143 1 693 . 1 1 73 73 TYR HA H 1 4.21449 . . . . . . . A 328 TYR HA . 36143 1 694 . 1 1 73 73 TYR HB2 H 1 2.67738 . . . . . . . A 328 TYR HB2 . 36143 1 695 . 1 1 73 73 TYR HB3 H 1 2.84704 . . . . . . . A 328 TYR HB3 . 36143 1 696 . 1 1 73 73 TYR HD1 H 1 7.27540 . . . . . . . A 328 TYR HD1 . 36143 1 697 . 1 1 73 73 TYR HD2 H 1 7.27540 . . . . . . . A 328 TYR HD2 . 36143 1 698 . 1 1 73 73 TYR HE1 H 1 6.85753 . . . . . . . A 328 TYR HE1 . 36143 1 699 . 1 1 73 73 TYR HE2 H 1 6.85753 . . . . . . . A 328 TYR HE2 . 36143 1 700 . 1 1 73 73 TYR C C 13 174.76993 . . . . . . . A 328 TYR C . 36143 1 701 . 1 1 73 73 TYR CA C 13 58.70995 . . . . . . . A 328 TYR CA . 36143 1 702 . 1 1 73 73 TYR CB C 13 38.46772 . . . . . . . A 328 TYR CB . 36143 1 703 . 1 1 73 73 TYR CD1 C 13 134.35734 . . . . . . . A 328 TYR CD1 . 36143 1 704 . 1 1 73 73 TYR CD2 C 13 134.35734 . . . . . . . A 328 TYR CD2 . 36143 1 705 . 1 1 73 73 TYR CE1 C 13 118.71084 . . . . . . . A 328 TYR CE1 . 36143 1 706 . 1 1 73 73 TYR CE2 C 13 118.71084 . . . . . . . A 328 TYR CE2 . 36143 1 707 . 1 1 73 73 TYR N N 15 118.43576 . . . . . . . A 328 TYR N . 36143 1 708 . 1 1 74 74 VAL H H 1 8.62773 . . . . . . . A 329 VAL H . 36143 1 709 . 1 1 74 74 VAL HA H 1 3.46673 . . . . . . . A 329 VAL HA . 36143 1 710 . 1 1 74 74 VAL HB H 1 2.00796 . . . . . . . A 329 VAL HB . 36143 1 711 . 1 1 74 74 VAL HG11 H 1 0.67008 . . . . . . . A 329 VAL HG11 . 36143 1 712 . 1 1 74 74 VAL HG12 H 1 0.67008 . . . . . . . A 329 VAL HG12 . 36143 1 713 . 1 1 74 74 VAL HG13 H 1 0.67008 . . . . . . . A 329 VAL HG13 . 36143 1 714 . 1 1 74 74 VAL HG21 H 1 0.80374 . . . . . . . A 329 VAL HG21 . 36143 1 715 . 1 1 74 74 VAL HG22 H 1 0.80374 . . . . . . . A 329 VAL HG22 . 36143 1 716 . 1 1 74 74 VAL HG23 H 1 0.80374 . . . . . . . A 329 VAL HG23 . 36143 1 717 . 1 1 74 74 VAL C C 13 175.41838 . . . . . . . A 329 VAL C . 36143 1 718 . 1 1 74 74 VAL CA C 13 65.74506 . . . . . . . A 329 VAL CA . 36143 1 719 . 1 1 74 74 VAL CB C 13 31.85052 . . . . . . . A 329 VAL CB . 36143 1 720 . 1 1 74 74 VAL CG1 C 13 22.08300 . . . . . . . A 329 VAL CG1 . 36143 1 721 . 1 1 74 74 VAL CG2 C 13 22.62712 . . . . . . . A 329 VAL CG2 . 36143 1 722 . 1 1 74 74 VAL N N 15 119.80803 . . . . . . . A 329 VAL N . 36143 1 723 . 1 1 75 75 HIS H H 1 6.99432 . . . . . . . A 330 HIS H . 36143 1 724 . 1 1 75 75 HIS HA H 1 5.08215 . . . . . . . A 330 HIS HA . 36143 1 725 . 1 1 75 75 HIS HB2 H 1 2.71439 . . . . . . . A 330 HIS HB2 . 36143 1 726 . 1 1 75 75 HIS HB3 H 1 3.48681 . . . . . . . A 330 HIS HB3 . 36143 1 727 . 1 1 75 75 HIS C C 13 171.65166 . . . . . . . A 330 HIS C . 36143 1 728 . 1 1 75 75 HIS CA C 13 56.45357 . . . . . . . A 330 HIS CA . 36143 1 729 . 1 1 75 75 HIS CB C 13 32.23390 . . . . . . . A 330 HIS CB . 36143 1 730 . 1 1 75 75 HIS N N 15 121.63797 . . . . . . . A 330 HIS N . 36143 1 731 . 1 1 76 76 TYR H H 1 7.34663 . . . . . . . A 331 TYR H . 36143 1 732 . 1 1 76 76 TYR HA H 1 5.48424 . . . . . . . A 331 TYR HA . 36143 1 733 . 1 1 76 76 TYR HB2 H 1 2.27524 . . . . . . . A 331 TYR HB2 . 36143 1 734 . 1 1 76 76 TYR HB3 H 1 2.90419 . . . . . . . A 331 TYR HB3 . 36143 1 735 . 1 1 76 76 TYR HD1 H 1 6.91086 . . . . . . . A 331 TYR HD1 . 36143 1 736 . 1 1 76 76 TYR HD2 H 1 6.91086 . . . . . . . A 331 TYR HD2 . 36143 1 737 . 1 1 76 76 TYR HE1 H 1 6.69620 . . . . . . . A 331 TYR HE1 . 36143 1 738 . 1 1 76 76 TYR HE2 H 1 6.69620 . . . . . . . A 331 TYR HE2 . 36143 1 739 . 1 1 76 76 TYR C C 13 174.68839 . . . . . . . A 331 TYR C . 36143 1 740 . 1 1 76 76 TYR CA C 13 56.74895 . . . . . . . A 331 TYR CA . 36143 1 741 . 1 1 76 76 TYR CB C 13 45.06828 . . . . . . . A 331 TYR CB . 36143 1 742 . 1 1 76 76 TYR N N 15 114.87573 . . . . . . . A 331 TYR N . 36143 1 743 . 1 1 77 77 GLU H H 1 8.92913 . . . . . . . A 332 GLU H . 36143 1 744 . 1 1 77 77 GLU HA H 1 4.99379 . . . . . . . A 332 GLU HA . 36143 1 745 . 1 1 77 77 GLU HB2 H 1 2.05822 . . . . . . . A 332 GLU HB2 . 36143 1 746 . 1 1 77 77 GLU HB3 H 1 2.05825 . . . . . . . A 332 GLU HB3 . 36143 1 747 . 1 1 77 77 GLU HG2 H 1 2.29590 . . . . . . . A 332 GLU HG2 . 36143 1 748 . 1 1 77 77 GLU HG3 H 1 2.29590 . . . . . . . A 332 GLU HG3 . 36143 1 749 . 1 1 77 77 GLU C C 13 175.34380 . . . . . . . A 332 GLU C . 36143 1 750 . 1 1 77 77 GLU CA C 13 54.40207 . . . . . . . A 332 GLU CA . 36143 1 751 . 1 1 77 77 GLU CB C 13 34.04049 . . . . . . . A 332 GLU CB . 36143 1 752 . 1 1 77 77 GLU CG C 13 35.97270 . . . . . . . A 332 GLU CG . 36143 1 753 . 1 1 77 77 GLU N N 15 117.50274 . . . . . . . A 332 GLU N . 36143 1 754 . 1 1 78 78 ILE H H 1 9.02774 . . . . . . . A 333 ILE H . 36143 1 755 . 1 1 78 78 ILE HA H 1 4.12088 . . . . . . . A 333 ILE HA . 36143 1 756 . 1 1 78 78 ILE HB H 1 1.85451 . . . . . . . A 333 ILE HB . 36143 1 757 . 1 1 78 78 ILE HG12 H 1 1.66454 . . . . . . . A 333 ILE HG12 . 36143 1 758 . 1 1 78 78 ILE HG13 H 1 1.66988 . . . . . . . A 333 ILE HG13 . 36143 1 759 . 1 1 78 78 ILE HG21 H 1 0.92565 . . . . . . . A 333 ILE HG21 . 36143 1 760 . 1 1 78 78 ILE HG22 H 1 0.92565 . . . . . . . A 333 ILE HG22 . 36143 1 761 . 1 1 78 78 ILE HG23 H 1 0.92565 . . . . . . . A 333 ILE HG23 . 36143 1 762 . 1 1 78 78 ILE HD11 H 1 0.85621 . . . . . . . A 333 ILE HD11 . 36143 1 763 . 1 1 78 78 ILE HD12 H 1 0.85621 . . . . . . . A 333 ILE HD12 . 36143 1 764 . 1 1 78 78 ILE HD13 H 1 0.85621 . . . . . . . A 333 ILE HD13 . 36143 1 765 . 1 1 78 78 ILE C C 13 175.25969 . . . . . . . A 333 ILE C . 36143 1 766 . 1 1 78 78 ILE CA C 13 62.62463 . . . . . . . A 333 ILE CA . 36143 1 767 . 1 1 78 78 ILE CB C 13 38.23924 . . . . . . . A 333 ILE CB . 36143 1 768 . 1 1 78 78 ILE CG1 C 13 29.14122 . . . . . . . A 333 ILE CG1 . 36143 1 769 . 1 1 78 78 ILE CG2 C 13 18.43131 . . . . . . . A 333 ILE CG2 . 36143 1 770 . 1 1 78 78 ILE CD1 C 13 13.13369 . . . . . . . A 333 ILE CD1 . 36143 1 771 . 1 1 78 78 ILE N N 15 123.85262 . . . . . . . A 333 ILE N . 36143 1 772 . 1 1 79 79 ASP H H 1 8.97886 . . . . . . . A 334 ASP H . 36143 1 773 . 1 1 79 79 ASP HA H 1 4.73531 . . . . . . . A 334 ASP HA . 36143 1 774 . 1 1 79 79 ASP HB2 H 1 2.23019 . . . . . . . A 334 ASP HB2 . 36143 1 775 . 1 1 79 79 ASP HB3 H 1 2.70959 . . . . . . . A 334 ASP HB3 . 36143 1 776 . 1 1 79 79 ASP C C 13 174.95549 . . . . . . . A 334 ASP C . 36143 1 777 . 1 1 79 79 ASP CA C 13 52.94288 . . . . . . . A 334 ASP CA . 36143 1 778 . 1 1 79 79 ASP CB C 13 41.87022 . . . . . . . A 334 ASP CB . 36143 1 779 . 1 1 79 79 ASP N N 15 129.40609 . . . . . . . A 334 ASP N . 36143 1 780 . 1 1 80 80 ALA H H 1 8.39743 . . . . . . . A 335 ALA H . 36143 1 781 . 1 1 80 80 ALA HA H 1 4.39421 . . . . . . . A 335 ALA HA . 36143 1 782 . 1 1 80 80 ALA HB1 H 1 1.35736 . . . . . . . A 335 ALA HB1 . 36143 1 783 . 1 1 80 80 ALA HB2 H 1 1.35736 . . . . . . . A 335 ALA HB2 . 36143 1 784 . 1 1 80 80 ALA HB3 H 1 1.35736 . . . . . . . A 335 ALA HB3 . 36143 1 785 . 1 1 80 80 ALA C C 13 177.09217 . . . . . . . A 335 ALA C . 36143 1 786 . 1 1 80 80 ALA CA C 13 52.00826 . . . . . . . A 335 ALA CA . 36143 1 787 . 1 1 80 80 ALA CB C 13 20.25891 . . . . . . . A 335 ALA CB . 36143 1 788 . 1 1 80 80 ALA N N 15 126.78763 . . . . . . . A 335 ALA N . 36143 1 789 . 1 1 81 81 SER H H 1 8.53043 . . . . . . . A 336 SER H . 36143 1 790 . 1 1 81 81 SER HA H 1 4.40643 . . . . . . . A 336 SER HA . 36143 1 791 . 1 1 81 81 SER HB3 H 1 2.90907 . . . . . . . A 336 SER HB3 . 36143 1 792 . 1 1 81 81 SER C C 13 174.90047 . . . . . . . A 336 SER C . 36143 1 793 . 1 1 81 81 SER CA C 13 59.00268 . . . . . . . A 336 SER CA . 36143 1 794 . 1 1 81 81 SER N N 15 119.60944 . . . . . . . A 336 SER N . 36143 1 795 . 1 1 82 82 MET H H 1 8.66061 . . . . . . . A 337 MET H . 36143 1 796 . 1 1 82 82 MET HA H 1 4.50530 . . . . . . . A 337 MET HA . 36143 1 797 . 1 1 82 82 MET C C 13 175.86622 . . . . . . . A 337 MET C . 36143 1 798 . 1 1 82 82 MET CA C 13 55.39613 . . . . . . . A 337 MET CA . 36143 1 799 . 1 1 82 82 MET CB C 13 32.95361 . . . . . . . A 337 MET CB . 36143 1 800 . 1 1 82 82 MET N N 15 124.11192 . . . . . . . A 337 MET N . 36143 1 801 . 1 1 83 83 ASP H H 1 8.33428 . . . . . . . A 338 ASP H . 36143 1 802 . 1 1 83 83 ASP HA H 1 4.56373 . . . . . . . A 338 ASP HA . 36143 1 803 . 1 1 83 83 ASP HB2 H 1 2.63946 . . . . . . . A 338 ASP HB2 . 36143 1 804 . 1 1 83 83 ASP HB3 H 1 2.63946 . . . . . . . A 338 ASP HB3 . 36143 1 805 . 1 1 83 83 ASP C C 13 176.28280 . . . . . . . A 338 ASP C . 36143 1 806 . 1 1 83 83 ASP CA C 13 54.62882 . . . . . . . A 338 ASP CA . 36143 1 807 . 1 1 83 83 ASP CB C 13 41.21127 . . . . . . . A 338 ASP CB . 36143 1 808 . 1 1 83 83 ASP N N 15 121.99012 . . . . . . . A 338 ASP N . 36143 1 809 . 1 1 84 84 SER H H 1 8.22980 . . . . . . . A 339 SER H . 36143 1 810 . 1 1 84 84 SER HA H 1 4.33679 . . . . . . . A 339 SER HA . 36143 1 811 . 1 1 84 84 SER HB2 H 1 3.87939 . . . . . . . A 339 SER HB2 . 36143 1 812 . 1 1 84 84 SER C C 13 174.39117 . . . . . . . A 339 SER C . 36143 1 813 . 1 1 84 84 SER CA C 13 58.66033 . . . . . . . A 339 SER CA . 36143 1 814 . 1 1 84 84 SER CB C 13 63.90244 . . . . . . . A 339 SER CB . 36143 1 815 . 1 1 84 84 SER N N 15 115.98476 . . . . . . . A 339 SER N . 36143 1 816 . 1 1 85 85 GLU H H 1 8.30714 . . . . . . . A 340 GLU H . 36143 1 817 . 1 1 85 85 GLU HA H 1 4.27073 . . . . . . . A 340 GLU HA . 36143 1 818 . 1 1 85 85 GLU HB2 H 1 1.91737 . . . . . . . A 340 GLU HB2 . 36143 1 819 . 1 1 85 85 GLU HB3 H 1 2.03544 . . . . . . . A 340 GLU HB3 . 36143 1 820 . 1 1 85 85 GLU HG2 H 1 2.21682 . . . . . . . A 340 GLU HG2 . 36143 1 821 . 1 1 85 85 GLU C C 13 175.83773 . . . . . . . A 340 GLU C . 36143 1 822 . 1 1 85 85 GLU CA C 13 56.14963 . . . . . . . A 340 GLU CA . 36143 1 823 . 1 1 85 85 GLU CB C 13 30.31249 . . . . . . . A 340 GLU CB . 36143 1 824 . 1 1 85 85 GLU CG C 13 36.30513 . . . . . . . A 340 GLU CG . 36143 1 825 . 1 1 85 85 GLU N N 15 122.14804 . . . . . . . A 340 GLU N . 36143 1 826 . 1 1 86 86 ALA H H 1 8.22525 . . . . . . . A 341 ALA H . 36143 1 827 . 1 1 86 86 ALA HA H 1 4.53763 . . . . . . . A 341 ALA HA . 36143 1 828 . 1 1 86 86 ALA HB1 H 1 1.32923 . . . . . . . A 341 ALA HB1 . 36143 1 829 . 1 1 86 86 ALA HB2 H 1 1.32923 . . . . . . . A 341 ALA HB2 . 36143 1 830 . 1 1 86 86 ALA HB3 H 1 1.32923 . . . . . . . A 341 ALA HB3 . 36143 1 831 . 1 1 86 86 ALA CA C 13 50.65670 . . . . . . . A 341 ALA CA . 36143 1 832 . 1 1 86 86 ALA CB C 13 18.29206 . . . . . . . A 341 ALA CB . 36143 1 833 . 1 1 86 86 ALA N N 15 126.29105 . . . . . . . A 341 ALA N . 36143 1 834 . 1 1 87 87 PRO HA H 1 4.40522 . . . . . . . A 342 PRO HA . 36143 1 835 . 1 1 87 87 PRO HB2 H 1 2.24324 . . . . . . . A 342 PRO HB2 . 36143 1 836 . 1 1 87 87 PRO HB3 H 1 2.24324 . . . . . . . A 342 PRO HB3 . 36143 1 837 . 1 1 87 87 PRO HG2 H 1 1.98174 . . . . . . . A 342 PRO HG2 . 36143 1 838 . 1 1 87 87 PRO HG3 H 1 1.98174 . . . . . . . A 342 PRO HG3 . 36143 1 839 . 1 1 87 87 PRO HD2 H 1 3.66597 . . . . . . . A 342 PRO HD2 . 36143 1 840 . 1 1 87 87 PRO HD3 H 1 3.67058 . . . . . . . A 342 PRO HD3 . 36143 1 841 . 1 1 87 87 PRO C C 13 177.71328 . . . . . . . A 342 PRO C . 36143 1 842 . 1 1 87 87 PRO CA C 13 63.58925 . . . . . . . A 342 PRO CA . 36143 1 843 . 1 1 87 87 PRO CB C 13 31.85880 . . . . . . . A 342 PRO CB . 36143 1 844 . 1 1 88 88 GLY H H 1 8.49449 . . . . . . . A 343 GLY H . 36143 1 845 . 1 1 88 88 GLY HA2 H 1 3.95581 . . . . . . . A 343 GLY HA2 . 36143 1 846 . 1 1 88 88 GLY HA3 H 1 3.95974 . . . . . . . A 343 GLY HA3 . 36143 1 847 . 1 1 88 88 GLY C C 13 174.46039 . . . . . . . A 343 GLY C . 36143 1 848 . 1 1 88 88 GLY CA C 13 45.25513 . . . . . . . A 343 GLY CA . 36143 1 849 . 1 1 88 88 GLY N N 15 109.45085 . . . . . . . A 343 GLY N . 36143 1 850 . 1 1 89 89 SER H H 1 8.11415 . . . . . . . A 344 SER H . 36143 1 851 . 1 1 89 89 SER HA H 1 4.36957 . . . . . . . A 344 SER HA . 36143 1 852 . 1 1 89 89 SER HB2 H 1 3.92370 . . . . . . . A 344 SER HB2 . 36143 1 853 . 1 1 89 89 SER HB3 H 1 3.92370 . . . . . . . A 344 SER HB3 . 36143 1 854 . 1 1 89 89 SER C C 13 174.93189 . . . . . . . A 344 SER C . 36143 1 855 . 1 1 89 89 SER CA C 13 58.68919 . . . . . . . A 344 SER CA . 36143 1 856 . 1 1 89 89 SER CB C 13 63.93360 . . . . . . . A 344 SER CB . 36143 1 857 . 1 1 89 89 SER N N 15 115.60023 . . . . . . . A 344 SER N . 36143 1 858 . 1 1 90 90 LYS H H 1 8.35973 . . . . . . . A 345 LYS H . 36143 1 859 . 1 1 90 90 LYS HA H 1 4.31203 . . . . . . . A 345 LYS HA . 36143 1 860 . 1 1 90 90 LYS C C 13 176.20978 . . . . . . . A 345 LYS C . 36143 1 861 . 1 1 90 90 LYS CA C 13 56.26964 . . . . . . . A 345 LYS CA . 36143 1 862 . 1 1 90 90 LYS CB C 13 32.83881 . . . . . . . A 345 LYS CB . 36143 1 863 . 1 1 90 90 LYS CG C 13 24.64302 . . . . . . . A 345 LYS CG . 36143 1 864 . 1 1 90 90 LYS CD C 13 29.06202 . . . . . . . A 345 LYS CD . 36143 1 865 . 1 1 90 90 LYS N N 15 122.78726 . . . . . . . A 345 LYS N . 36143 1 866 . 1 1 91 91 ASP H H 1 8.15739 . . . . . . . A 346 ASP H . 36143 1 867 . 1 1 91 91 ASP HA H 1 4.50310 . . . . . . . A 346 ASP HA . 36143 1 868 . 1 1 91 91 ASP HB2 H 1 2.58466 . . . . . . . A 346 ASP HB2 . 36143 1 869 . 1 1 91 91 ASP C C 13 175.82207 . . . . . . . A 346 ASP C . 36143 1 870 . 1 1 91 91 ASP CA C 13 54.43629 . . . . . . . A 346 ASP CA . 36143 1 871 . 1 1 91 91 ASP CB C 13 41.14774 . . . . . . . A 346 ASP CB . 36143 1 872 . 1 1 91 91 ASP N N 15 120.61517 . . . . . . . A 346 ASP N . 36143 1 873 . 1 1 92 92 HIS H H 1 8.21497 . . . . . . . A 347 HIS H . 36143 1 874 . 1 1 92 92 HIS HA H 1 4.65684 . . . . . . . A 347 HIS HA . 36143 1 875 . 1 1 92 92 HIS HB2 H 1 3.07053 . . . . . . . A 347 HIS HB2 . 36143 1 876 . 1 1 92 92 HIS HB3 H 1 3.14785 . . . . . . . A 347 HIS HB3 . 36143 1 877 . 1 1 92 92 HIS C C 13 174.86480 . . . . . . . A 347 HIS C . 36143 1 878 . 1 1 92 92 HIS CA C 13 55.75339 . . . . . . . A 347 HIS CA . 36143 1 879 . 1 1 92 92 HIS CB C 13 30.54606 . . . . . . . A 347 HIS CB . 36143 1 880 . 1 1 92 92 HIS N N 15 119.48320 . . . . . . . A 347 HIS N . 36143 1 881 . 1 1 93 93 THR H H 1 8.18145 . . . . . . . A 348 THR H . 36143 1 882 . 1 1 93 93 THR HA H 1 4.50847 . . . . . . . A 348 THR HA . 36143 1 883 . 1 1 93 93 THR CA C 13 60.20076 . . . . . . . A 348 THR CA . 36143 1 884 . 1 1 93 93 THR CB C 13 69.68277 . . . . . . . A 348 THR CB . 36143 1 885 . 1 1 93 93 THR N N 15 118.88829 . . . . . . . A 348 THR N . 36143 1 886 . 1 1 94 94 PRO HA H 1 4.43389 . . . . . . . A 349 PRO HA . 36143 1 887 . 1 1 94 94 PRO HB2 H 1 2.31441 . . . . . . . A 349 PRO HB2 . 36143 1 888 . 1 1 94 94 PRO HG2 H 1 1.96492 . . . . . . . A 349 PRO HG2 . 36143 1 889 . 1 1 94 94 PRO HD2 H 1 3.73375 . . . . . . . A 349 PRO HD2 . 36143 1 890 . 1 1 94 94 PRO C C 13 177.03770 . . . . . . . A 349 PRO C . 36143 1 891 . 1 1 94 94 PRO CA C 13 63.39803 . . . . . . . A 349 PRO CA . 36143 1 892 . 1 1 94 94 PRO CB C 13 32.11683 . . . . . . . A 349 PRO CB . 36143 1 893 . 1 1 94 94 PRO CG C 13 27.53156 . . . . . . . A 349 PRO CG . 36143 1 894 . 1 1 94 94 PRO CD C 13 51.09803 . . . . . . . A 349 PRO CD . 36143 1 895 . 1 1 95 95 SER H H 1 8.38729 . . . . . . . A 350 SER H . 36143 1 896 . 1 1 95 95 SER HA H 1 4.35065 . . . . . . . A 350 SER HA . 36143 1 897 . 1 1 95 95 SER C C 13 174.91971 . . . . . . . A 350 SER C . 36143 1 898 . 1 1 95 95 SER CA C 13 58.67305 . . . . . . . A 350 SER CA . 36143 1 899 . 1 1 95 95 SER CB C 13 63.64143 . . . . . . . A 350 SER CB . 36143 1 900 . 1 1 95 95 SER N N 15 116.15181 . . . . . . . A 350 SER N . 36143 1 901 . 1 1 96 96 GLN H H 1 8.41407 . . . . . . . A 351 GLN H . 36143 1 902 . 1 1 96 96 GLN HA H 1 4.31753 . . . . . . . A 351 GLN HA . 36143 1 903 . 1 1 96 96 GLN C C 13 176.00549 . . . . . . . A 351 GLN C . 36143 1 904 . 1 1 96 96 GLN CA C 13 56.15629 . . . . . . . A 351 GLN CA . 36143 1 905 . 1 1 96 96 GLN CB C 13 29.48992 . . . . . . . A 351 GLN CB . 36143 1 906 . 1 1 96 96 GLN CG C 13 33.91029 . . . . . . . A 351 GLN CG . 36143 1 907 . 1 1 96 96 GLN N N 15 122.34210 . . . . . . . A 351 GLN N . 36143 1 908 . 1 1 97 97 GLU H H 1 8.35241 . . . . . . . A 352 GLU H . 36143 1 909 . 1 1 97 97 GLU HA H 1 4.22076 . . . . . . . A 352 GLU HA . 36143 1 910 . 1 1 97 97 GLU HB2 H 1 1.96713 . . . . . . . A 352 GLU HB2 . 36143 1 911 . 1 1 97 97 GLU C C 13 176.52767 . . . . . . . A 352 GLU C . 36143 1 912 . 1 1 97 97 GLU CA C 13 56.78507 . . . . . . . A 352 GLU CA . 36143 1 913 . 1 1 97 97 GLU CB C 13 30.02099 . . . . . . . A 352 GLU CB . 36143 1 914 . 1 1 97 97 GLU CG C 13 36.22909 . . . . . . . A 352 GLU CG . 36143 1 915 . 1 1 97 97 GLU N N 15 121.75820 . . . . . . . A 352 GLU N . 36143 1 916 . 1 1 98 98 LEU H H 1 8.11484 . . . . . . . A 353 LEU H . 36143 1 917 . 1 1 98 98 LEU HA H 1 4.28109 . . . . . . . A 353 LEU HA . 36143 1 918 . 1 1 98 98 LEU HB2 H 1 1.57430 . . . . . . . A 353 LEU HB2 . 36143 1 919 . 1 1 98 98 LEU C C 13 177.02186 . . . . . . . A 353 LEU C . 36143 1 920 . 1 1 98 98 LEU CA C 13 55.19835 . . . . . . . A 353 LEU CA . 36143 1 921 . 1 1 98 98 LEU CB C 13 42.34444 . . . . . . . A 353 LEU CB . 36143 1 922 . 1 1 98 98 LEU CG C 13 26.97991 . . . . . . . A 353 LEU CG . 36143 1 923 . 1 1 98 98 LEU CD1 C 13 23.52307 . . . . . . . A 353 LEU CD1 . 36143 1 924 . 1 1 98 98 LEU CD2 C 13 24.92506 . . . . . . . A 353 LEU CD2 . 36143 1 925 . 1 1 98 98 LEU N N 15 123.09927 . . . . . . . A 353 LEU N . 36143 1 926 . 1 1 99 99 ALA H H 1 8.16830 . . . . . . . A 354 ALA H . 36143 1 927 . 1 1 99 99 ALA HA H 1 4.28867 . . . . . . . A 354 ALA HA . 36143 1 928 . 1 1 99 99 ALA HB1 H 1 1.37358 . . . . . . . A 354 ALA HB1 . 36143 1 929 . 1 1 99 99 ALA HB2 H 1 1.37358 . . . . . . . A 354 ALA HB2 . 36143 1 930 . 1 1 99 99 ALA HB3 H 1 1.37358 . . . . . . . A 354 ALA HB3 . 36143 1 931 . 1 1 99 99 ALA C C 13 177.48484 . . . . . . . A 354 ALA C . 36143 1 932 . 1 1 99 99 ALA CA C 13 52.36202 . . . . . . . A 354 ALA CA . 36143 1 933 . 1 1 99 99 ALA CB C 13 19.13599 . . . . . . . A 354 ALA CB . 36143 1 934 . 1 1 99 99 ALA N N 15 124.58362 . . . . . . . A 354 ALA N . 36143 1 935 . 1 1 100 100 LEU H H 1 8.11700 . . . . . . . A 355 LEU H . 36143 1 936 . 1 1 100 100 LEU HA H 1 4.39621 . . . . . . . A 355 LEU HA . 36143 1 937 . 1 1 100 100 LEU HB2 H 1 1.44977 . . . . . . . A 355 LEU HB2 . 36143 1 938 . 1 1 100 100 LEU C C 13 177.58861 . . . . . . . A 355 LEU C . 36143 1 939 . 1 1 100 100 LEU CA C 13 55.17628 . . . . . . . A 355 LEU CA . 36143 1 940 . 1 1 100 100 LEU CB C 13 42.34047 . . . . . . . A 355 LEU CB . 36143 1 941 . 1 1 100 100 LEU CG C 13 27.02183 . . . . . . . A 355 LEU CG . 36143 1 942 . 1 1 100 100 LEU CD1 C 13 23.34256 . . . . . . . A 355 LEU CD1 . 36143 1 943 . 1 1 100 100 LEU CD2 C 13 25.05369 . . . . . . . A 355 LEU CD2 . 36143 1 944 . 1 1 100 100 LEU N N 15 121.20224 . . . . . . . A 355 LEU N . 36143 1 945 . 1 1 101 101 THR H H 1 8.04693 . . . . . . . A 356 THR H . 36143 1 946 . 1 1 101 101 THR HA H 1 4.32754 . . . . . . . A 356 THR HA . 36143 1 947 . 1 1 101 101 THR HB H 1 4.09697 . . . . . . . A 356 THR HB . 36143 1 948 . 1 1 101 101 THR HG21 H 1 1.18890 . . . . . . . A 356 THR HG21 . 36143 1 949 . 1 1 101 101 THR HG22 H 1 1.18890 . . . . . . . A 356 THR HG22 . 36143 1 950 . 1 1 101 101 THR HG23 H 1 1.18890 . . . . . . . A 356 THR HG23 . 36143 1 951 . 1 1 101 101 THR C C 13 173.61971 . . . . . . . A 356 THR C . 36143 1 952 . 1 1 101 101 THR CA C 13 61.66896 . . . . . . . A 356 THR CA . 36143 1 953 . 1 1 101 101 THR CB C 13 70.05261 . . . . . . . A 356 THR CB . 36143 1 954 . 1 1 101 101 THR CG2 C 13 21.58966 . . . . . . . A 356 THR CG2 . 36143 1 955 . 1 1 101 101 THR N N 15 114.68794 . . . . . . . A 356 THR N . 36143 1 956 . 1 1 102 102 GLN H H 1 7.92986 . . . . . . . A 357 GLN H . 36143 1 957 . 1 1 102 102 GLN HA H 1 4.16388 . . . . . . . A 357 GLN HA . 36143 1 958 . 1 1 102 102 GLN CA C 13 57.39758 . . . . . . . A 357 GLN CA . 36143 1 959 . 1 1 102 102 GLN N N 15 127.41983 . . . . . . . A 357 GLN N . 36143 1 stop_ save_