data_10293 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10293 _Entry.Title ; Solution structure of the homeobox domain of LIM/homeobox protein Lhx9 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-12-17 _Entry.Accession_date 2008-12-18 _Entry.Last_release_date 2009-12-17 _Entry.Original_release_date 2009-12-17 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.120 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 S. Ohnishi . . . 10293 2 N. Tochio . . . 10293 3 S. Koshiba . . . 10293 4 M. Inoue . . . 10293 5 T. Kigawa . . . 10293 6 S. Yokoyama . . . 10293 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'Protein 3000 Project' 'Protein Research Group, RIKEN Genomic Sciences Center' 'RIKEN GSC' 10293 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10293 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 309 10293 '15N chemical shifts' 73 10293 '1H chemical shifts' 481 10293 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2009-12-17 2008-12-17 original author . 10293 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DMQ 'BMRB Entry Tracking System' 10293 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10293 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the homeobox domain of LIM/homeobox protein Lhx9' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 S. Ohnishi . . . 10293 1 2 N. Tochio . . . 10293 1 3 S. Koshiba . . . 10293 1 4 M. Inoue . . . 10293 1 5 T. Kigawa . . . 10293 1 6 S. Yokoyama . . . 10293 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10293 _Assembly.ID 1 _Assembly.Name 'LIM/homeobox protein Lhx9' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 'homeobox domain' 1 $entity_1 . . yes native no no . . . 10293 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 2DMQ . . . . . . 10293 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10293 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'homeobox domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGKRMRTSFKHHQLR TMKSYFAINHNPDAKDLKQL AQKTGLTKRVLQVWFQNARA KFRRNLLRQENGGVSGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 80 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2DMQ . "Solution Structure Of The Homeobox Domain Of LimHOMEOBOX Protein Lhx9" . . . . . 100.00 80 100.00 100.00 3.71e-50 . . . . 10293 1 2 no DBJ BAA21846 . "LIM homeodomain [Gallus gallus]" . . . . . 83.75 400 98.51 98.51 4.66e-38 . . . . 10293 1 3 no DBJ BAC04371 . "unnamed protein product [Homo sapiens]" . . . . . 83.75 397 98.51 98.51 4.20e-38 . . . . 10293 1 4 no DBJ BAC35432 . "unnamed protein product [Mus musculus]" . . . . . 83.75 406 98.51 98.51 5.01e-38 . . . . 10293 1 5 no DBJ BAE45355 . "LIM homeodomain type transcription factor Lhx9 [Danio rerio]" . . . . . 83.75 395 98.51 100.00 1.30e-38 . . . . 10293 1 6 no DBJ BAF46217 . "LIM homeobox gene 9 beta protein [Rugosa rugosa]" . . . . . 56.25 347 97.78 97.78 1.90e-20 . . . . 10293 1 7 no EMBL CAB59907 . "putative LIM-homeodomain alpha isoform [Mus musculus]" . . . . . 56.25 321 100.00 100.00 1.26e-21 . . . . 10293 1 8 no EMBL CAB59908 . "putative LIM homeodomain protein [Mus musculus]" . . . . . 83.75 366 100.00 100.00 3.53e-39 . . . . 10293 1 9 no EMBL CAB59909 . "putative LIM homeodomain protein [Mus musculus]" . . . . . 56.25 299 100.00 100.00 1.01e-21 . . . . 10293 1 10 no EMBL CAB97493 . "LIM-homeobox 9 [Homo sapiens]" . . . . . 83.75 388 100.00 100.00 6.42e-39 . . . . 10293 1 11 no EMBL CAB98128 . "LIM-homeobox 9 [Homo sapiens]" . . . . . 83.75 257 100.00 100.00 3.60e-40 . . . . 10293 1 12 no GB AAA50258 . "homeobox protein [Gallus gallus]" . . . . . 83.75 378 98.51 98.51 4.89e-38 . . . . 10293 1 13 no GB AAB08752 . "LIM-homeobox domain protein [Homo sapiens]" . . . . . 83.75 423 98.51 98.51 7.97e-38 . . . . 10293 1 14 no GB AAD20012 . "LIM-homeodomain protein MLHX2 [Mus musculus]" . . . . . 83.75 406 98.51 98.51 5.01e-38 . . . . 10293 1 15 no GB AAD20013 . "LIM-homeodomain protein HLHX2 [Homo sapiens]" . . . . . 83.75 389 98.51 98.51 4.28e-38 . . . . 10293 1 16 no GB AAD22008 . "LIM homeobox protein 9 [Mus musculus]" . . . . . 83.75 378 100.00 100.00 6.76e-39 . . . . 10293 1 17 no REF NP_001014434 . "LIM/homeobox protein Lhx9 isoform 2 [Homo sapiens]" . . . . . 83.75 388 100.00 100.00 6.42e-39 . . . . 10293 1 18 no REF NP_001017710 . "LIM/homeobox protein Lhx9 isoform 1 [Danio rerio]" . . . . . 56.25 330 100.00 100.00 1.12e-21 . . . . 10293 1 19 no REF NP_001019715 . "LIM/homeobox protein Lhx9 [Bos taurus]" . . . . . 83.75 378 100.00 100.00 4.94e-39 . . . . 10293 1 20 no REF NP_001020736 . "LIM/homeobox protein Lhx9 isoform a [Mus musculus]" . . . . . 56.25 330 100.00 100.00 1.22e-21 . . . . 10293 1 21 no REF NP_001032320 . "LIM/homeobox protein Lhx9 isoform 2 [Danio rerio]" . . . . . 83.75 396 98.51 100.00 1.19e-38 . . . . 10293 1 22 no SP A0JNI8 . "RecName: Full=LIM/homeobox protein Lhx9; Short=LIM homeobox protein 9" . . . . . 83.75 397 100.00 100.00 4.76e-39 . . . . 10293 1 23 no SP A2I8Z7 . "RecName: Full=LIM/homeobox protein Lhx9; Short=LIM homeobox protein 9" . . . . . 83.75 377 97.01 98.51 7.46e-38 . . . . 10293 1 24 no SP P50458 . "RecName: Full=LIM/homeobox protein Lhx2; Short=Homeobox protein LH-2; Short=LIM homeobox protein 2" . . . . . 83.75 406 98.51 98.51 5.44e-38 . . . . 10293 1 25 no SP Q1LWV4 . "RecName: Full=LIM/homeobox protein Lhx9; Short=LIM homeobox protein 9" . . . . . 83.75 396 98.51 100.00 1.19e-38 . . . . 10293 1 26 no SP Q68EY3 . "RecName: Full=LIM/homeobox protein Lhx9; Short=LIM homeobox protein 9" . . . . . 56.25 331 100.00 100.00 9.90e-22 . . . . 10293 1 27 no TPG DAA20966 . "TPA: LIM/homeobox protein Lhx9 [Bos taurus]" . . . . . 83.75 378 100.00 100.00 4.94e-39 . . . . 10293 1 28 no TPG DAA24308 . "TPA: LIM homeobox protein 2-like [Bos taurus]" . . . . . 83.75 406 98.51 98.51 5.22e-38 . . . . 10293 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'homeobox domain' . 10293 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 . GLY . 10293 1 2 . SER . 10293 1 3 . SER . 10293 1 4 . GLY . 10293 1 5 . SER . 10293 1 6 . SER . 10293 1 7 . GLY . 10293 1 8 . LYS . 10293 1 9 . ARG . 10293 1 10 . MET . 10293 1 11 . ARG . 10293 1 12 . THR . 10293 1 13 . SER . 10293 1 14 . PHE . 10293 1 15 . LYS . 10293 1 16 . HIS . 10293 1 17 . HIS . 10293 1 18 . GLN . 10293 1 19 . LEU . 10293 1 20 . ARG . 10293 1 21 . THR . 10293 1 22 . MET . 10293 1 23 . LYS . 10293 1 24 . SER . 10293 1 25 . TYR . 10293 1 26 . PHE . 10293 1 27 . ALA . 10293 1 28 . ILE . 10293 1 29 . ASN . 10293 1 30 . HIS . 10293 1 31 . ASN . 10293 1 32 . PRO . 10293 1 33 . ASP . 10293 1 34 . ALA . 10293 1 35 . LYS . 10293 1 36 . ASP . 10293 1 37 . LEU . 10293 1 38 . LYS . 10293 1 39 . GLN . 10293 1 40 . LEU . 10293 1 41 . ALA . 10293 1 42 . GLN . 10293 1 43 . LYS . 10293 1 44 . THR . 10293 1 45 . GLY . 10293 1 46 . LEU . 10293 1 47 . THR . 10293 1 48 . LYS . 10293 1 49 . ARG . 10293 1 50 . VAL . 10293 1 51 . LEU . 10293 1 52 . GLN . 10293 1 53 . VAL . 10293 1 54 . TRP . 10293 1 55 . PHE . 10293 1 56 . GLN . 10293 1 57 . ASN . 10293 1 58 . ALA . 10293 1 59 . ARG . 10293 1 60 . ALA . 10293 1 61 . LYS . 10293 1 62 . PHE . 10293 1 63 . ARG . 10293 1 64 . ARG . 10293 1 65 . ASN . 10293 1 66 . LEU . 10293 1 67 . LEU . 10293 1 68 . ARG . 10293 1 69 . GLN . 10293 1 70 . GLU . 10293 1 71 . ASN . 10293 1 72 . GLY . 10293 1 73 . GLY . 10293 1 74 . VAL . 10293 1 75 . SER . 10293 1 76 . GLY . 10293 1 77 . PRO . 10293 1 78 . SER . 10293 1 79 . SER . 10293 1 80 . GLY . 10293 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 10293 1 . SER 2 2 10293 1 . SER 3 3 10293 1 . GLY 4 4 10293 1 . SER 5 5 10293 1 . SER 6 6 10293 1 . GLY 7 7 10293 1 . LYS 8 8 10293 1 . ARG 9 9 10293 1 . MET 10 10 10293 1 . ARG 11 11 10293 1 . THR 12 12 10293 1 . SER 13 13 10293 1 . PHE 14 14 10293 1 . LYS 15 15 10293 1 . HIS 16 16 10293 1 . HIS 17 17 10293 1 . GLN 18 18 10293 1 . LEU 19 19 10293 1 . ARG 20 20 10293 1 . THR 21 21 10293 1 . MET 22 22 10293 1 . LYS 23 23 10293 1 . SER 24 24 10293 1 . TYR 25 25 10293 1 . PHE 26 26 10293 1 . ALA 27 27 10293 1 . ILE 28 28 10293 1 . ASN 29 29 10293 1 . HIS 30 30 10293 1 . ASN 31 31 10293 1 . PRO 32 32 10293 1 . ASP 33 33 10293 1 . ALA 34 34 10293 1 . LYS 35 35 10293 1 . ASP 36 36 10293 1 . LEU 37 37 10293 1 . LYS 38 38 10293 1 . GLN 39 39 10293 1 . LEU 40 40 10293 1 . ALA 41 41 10293 1 . GLN 42 42 10293 1 . LYS 43 43 10293 1 . THR 44 44 10293 1 . GLY 45 45 10293 1 . LEU 46 46 10293 1 . THR 47 47 10293 1 . LYS 48 48 10293 1 . ARG 49 49 10293 1 . VAL 50 50 10293 1 . LEU 51 51 10293 1 . GLN 52 52 10293 1 . VAL 53 53 10293 1 . TRP 54 54 10293 1 . PHE 55 55 10293 1 . GLN 56 56 10293 1 . ASN 57 57 10293 1 . ALA 58 58 10293 1 . ARG 59 59 10293 1 . ALA 60 60 10293 1 . LYS 61 61 10293 1 . PHE 62 62 10293 1 . ARG 63 63 10293 1 . ARG 64 64 10293 1 . ASN 65 65 10293 1 . LEU 66 66 10293 1 . LEU 67 67 10293 1 . ARG 68 68 10293 1 . GLN 69 69 10293 1 . GLU 70 70 10293 1 . ASN 71 71 10293 1 . GLY 72 72 10293 1 . GLY 73 73 10293 1 . VAL 74 74 10293 1 . SER 75 75 10293 1 . GLY 76 76 10293 1 . PRO 77 77 10293 1 . SER 78 78 10293 1 . SER 79 79 10293 1 . GLY 80 80 10293 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 10293 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10293 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 10293 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P050613-31 . . . . . . 10293 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10293 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'homeobox domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.2 . . mM . . . . 10293 1 2 d-Tris-HCl . . . . . . buffer 20 . . mM . . . . 10293 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10293 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10293 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10293 1 6 H2O . . . . . . solvent 90 . . % . . . . 10293 1 7 D2O . . . . . . solvent 10 . . % . . . . 10293 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10293 _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' 120 0.1 mM 10293 1 pH 7.0 0.05 pH 10293 1 pressure 1 0.001 atm 10293 1 temperature 298 0.1 K 10293 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10293 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10293 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10293 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10293 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10293 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10293 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10293 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10293 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10293 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10293 _Software.ID 4 _Software.Name Kujira _Software.Version 0.965 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10293 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10293 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10293 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10293 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10293 5 'structure solution' 10293 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10293 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 10293 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker AVANCE . 800 . . . 10293 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 10293 _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 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10293 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10293 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10293 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10293 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10293 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10293 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10293 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10293 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10293 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 7 7 GLY HA2 H 1 3.959 0.030 . 1 . . . . 7 GLY HA2 . 10293 1 2 . 1 1 7 7 GLY HA3 H 1 3.959 0.030 . 1 . . . . 7 GLY HA3 . 10293 1 3 . 1 1 7 7 GLY C C 13 174.210 0.300 . 1 . . . . 7 GLY C . 10293 1 4 . 1 1 7 7 GLY CA C 13 45.270 0.300 . 1 . . . . 7 GLY CA . 10293 1 5 . 1 1 8 8 LYS H H 1 7.993 0.030 . 1 . . . . 8 LYS H . 10293 1 6 . 1 1 8 8 LYS C C 13 176.347 0.300 . 1 . . . . 8 LYS C . 10293 1 7 . 1 1 8 8 LYS CA C 13 62.168 0.300 . 1 . . . . 8 LYS CA . 10293 1 8 . 1 1 8 8 LYS CB C 13 32.974 0.300 . 1 . . . . 8 LYS CB . 10293 1 9 . 1 1 8 8 LYS N N 15 118.865 0.300 . 1 . . . . 8 LYS N . 10293 1 10 . 1 1 12 12 THR HA H 1 4.227 0.030 . 1 . . . . 12 THR HA . 10293 1 11 . 1 1 12 12 THR HB H 1 3.964 0.030 . 1 . . . . 12 THR HB . 10293 1 12 . 1 1 12 12 THR HG21 H 1 0.982 0.030 . 1 . . . . 12 THR HG2 . 10293 1 13 . 1 1 12 12 THR HG22 H 1 0.982 0.030 . 1 . . . . 12 THR HG2 . 10293 1 14 . 1 1 12 12 THR HG23 H 1 0.982 0.030 . 1 . . . . 12 THR HG2 . 10293 1 15 . 1 1 12 12 THR CA C 13 61.902 0.300 . 1 . . . . 12 THR CA . 10293 1 16 . 1 1 12 12 THR CB C 13 69.926 0.300 . 1 . . . . 12 THR CB . 10293 1 17 . 1 1 12 12 THR CG2 C 13 21.631 0.300 . 1 . . . . 12 THR CG2 . 10293 1 18 . 1 1 13 13 SER HA H 1 4.401 0.030 . 1 . . . . 13 SER HA . 10293 1 19 . 1 1 13 13 SER HB2 H 1 3.669 0.030 . 1 . . . . 13 SER HB2 . 10293 1 20 . 1 1 13 13 SER HB3 H 1 3.669 0.030 . 1 . . . . 13 SER HB3 . 10293 1 21 . 1 1 13 13 SER C C 13 173.627 0.300 . 1 . . . . 13 SER C . 10293 1 22 . 1 1 13 13 SER CA C 13 57.513 0.300 . 1 . . . . 13 SER CA . 10293 1 23 . 1 1 13 13 SER CB C 13 63.880 0.300 . 1 . . . . 13 SER CB . 10293 1 24 . 1 1 14 14 PHE H H 1 8.197 0.030 . 1 . . . . 14 PHE H . 10293 1 25 . 1 1 14 14 PHE HA H 1 4.701 0.030 . 1 . . . . 14 PHE HA . 10293 1 26 . 1 1 14 14 PHE HB2 H 1 2.620 0.030 . 2 . . . . 14 PHE HB2 . 10293 1 27 . 1 1 14 14 PHE HB3 H 1 3.029 0.030 . 2 . . . . 14 PHE HB3 . 10293 1 28 . 1 1 14 14 PHE HD1 H 1 7.128 0.030 . 1 . . . . 14 PHE HD1 . 10293 1 29 . 1 1 14 14 PHE HD2 H 1 7.128 0.030 . 1 . . . . 14 PHE HD2 . 10293 1 30 . 1 1 14 14 PHE HE1 H 1 7.253 0.030 . 1 . . . . 14 PHE HE1 . 10293 1 31 . 1 1 14 14 PHE HE2 H 1 7.253 0.030 . 1 . . . . 14 PHE HE2 . 10293 1 32 . 1 1 14 14 PHE HZ H 1 7.394 0.030 . 1 . . . . 14 PHE HZ . 10293 1 33 . 1 1 14 14 PHE C C 13 176.177 0.300 . 1 . . . . 14 PHE C . 10293 1 34 . 1 1 14 14 PHE CA C 13 57.539 0.300 . 1 . . . . 14 PHE CA . 10293 1 35 . 1 1 14 14 PHE CB C 13 41.041 0.300 . 1 . . . . 14 PHE CB . 10293 1 36 . 1 1 14 14 PHE CD1 C 13 131.567 0.300 . 1 . . . . 14 PHE CD1 . 10293 1 37 . 1 1 14 14 PHE CD2 C 13 131.567 0.300 . 1 . . . . 14 PHE CD2 . 10293 1 38 . 1 1 14 14 PHE CE1 C 13 131.581 0.300 . 1 . . . . 14 PHE CE1 . 10293 1 39 . 1 1 14 14 PHE CE2 C 13 131.581 0.300 . 1 . . . . 14 PHE CE2 . 10293 1 40 . 1 1 14 14 PHE CZ C 13 129.649 0.300 . 1 . . . . 14 PHE CZ . 10293 1 41 . 1 1 14 14 PHE N N 15 121.084 0.300 . 1 . . . . 14 PHE N . 10293 1 42 . 1 1 15 15 LYS H H 1 8.548 0.030 . 1 . . . . 15 LYS H . 10293 1 43 . 1 1 15 15 LYS HA H 1 4.449 0.030 . 1 . . . . 15 LYS HA . 10293 1 44 . 1 1 15 15 LYS HB2 H 1 1.178 0.030 . 2 . . . . 15 LYS HB2 . 10293 1 45 . 1 1 15 15 LYS HB3 H 1 2.109 0.030 . 2 . . . . 15 LYS HB3 . 10293 1 46 . 1 1 15 15 LYS HD2 H 1 1.684 0.030 . 2 . . . . 15 LYS HD2 . 10293 1 47 . 1 1 15 15 LYS HD3 H 1 1.811 0.030 . 2 . . . . 15 LYS HD3 . 10293 1 48 . 1 1 15 15 LYS HE2 H 1 3.061 0.030 . 2 . . . . 15 LYS HE2 . 10293 1 49 . 1 1 15 15 LYS HG2 H 1 1.571 0.030 . 2 . . . . 15 LYS HG2 . 10293 1 50 . 1 1 15 15 LYS HG3 H 1 1.530 0.030 . 2 . . . . 15 LYS HG3 . 10293 1 51 . 1 1 15 15 LYS C C 13 178.532 0.300 . 1 . . . . 15 LYS C . 10293 1 52 . 1 1 15 15 LYS CA C 13 55.291 0.300 . 1 . . . . 15 LYS CA . 10293 1 53 . 1 1 15 15 LYS CB C 13 33.993 0.300 . 1 . . . . 15 LYS CB . 10293 1 54 . 1 1 15 15 LYS CD C 13 29.165 0.300 . 1 . . . . 15 LYS CD . 10293 1 55 . 1 1 15 15 LYS CE C 13 42.414 0.300 . 1 . . . . 15 LYS CE . 10293 1 56 . 1 1 15 15 LYS CG C 13 25.488 0.300 . 1 . . . . 15 LYS CG . 10293 1 57 . 1 1 15 15 LYS N N 15 120.600 0.300 . 1 . . . . 15 LYS N . 10293 1 58 . 1 1 16 16 HIS HA H 1 4.238 0.030 . 1 . . . . 16 HIS HA . 10293 1 59 . 1 1 16 16 HIS HB2 H 1 3.197 0.030 . 2 . . . . 16 HIS HB2 . 10293 1 60 . 1 1 16 16 HIS HB3 H 1 3.255 0.030 . 2 . . . . 16 HIS HB3 . 10293 1 61 . 1 1 16 16 HIS HD2 H 1 7.023 0.030 . 1 . . . . 16 HIS HD2 . 10293 1 62 . 1 1 16 16 HIS CA C 13 60.805 0.300 . 1 . . . . 16 HIS CA . 10293 1 63 . 1 1 16 16 HIS CB C 13 30.416 0.300 . 1 . . . . 16 HIS CB . 10293 1 64 . 1 1 16 16 HIS CD2 C 13 119.478 0.300 . 1 . . . . 16 HIS CD2 . 10293 1 65 . 1 1 17 17 HIS HA H 1 4.218 0.030 . 1 . . . . 17 HIS HA . 10293 1 66 . 1 1 17 17 HIS HB2 H 1 3.108 0.030 . 2 . . . . 17 HIS HB2 . 10293 1 67 . 1 1 17 17 HIS HB3 H 1 3.223 0.030 . 2 . . . . 17 HIS HB3 . 10293 1 68 . 1 1 17 17 HIS HD2 H 1 7.177 0.030 . 1 . . . . 17 HIS HD2 . 10293 1 69 . 1 1 17 17 HIS C C 13 177.731 0.300 . 1 . . . . 17 HIS C . 10293 1 70 . 1 1 17 17 HIS CA C 13 58.994 0.300 . 1 . . . . 17 HIS CA . 10293 1 71 . 1 1 17 17 HIS CB C 13 29.627 0.300 . 1 . . . . 17 HIS CB . 10293 1 72 . 1 1 17 17 HIS CD2 C 13 119.584 0.300 . 1 . . . . 17 HIS CD2 . 10293 1 73 . 1 1 18 18 GLN H H 1 6.563 0.030 . 1 . . . . 18 GLN H . 10293 1 74 . 1 1 18 18 GLN HA H 1 3.747 0.030 . 1 . . . . 18 GLN HA . 10293 1 75 . 1 1 18 18 GLN HB2 H 1 1.601 0.030 . 2 . . . . 18 GLN HB2 . 10293 1 76 . 1 1 18 18 GLN HB3 H 1 2.458 0.030 . 2 . . . . 18 GLN HB3 . 10293 1 77 . 1 1 18 18 GLN HE21 H 1 7.085 0.030 . 2 . . . . 18 GLN HE21 . 10293 1 78 . 1 1 18 18 GLN HE22 H 1 7.914 0.030 . 2 . . . . 18 GLN HE22 . 10293 1 79 . 1 1 18 18 GLN HG2 H 1 2.392 0.030 . 1 . . . . 18 GLN HG2 . 10293 1 80 . 1 1 18 18 GLN HG3 H 1 2.392 0.030 . 1 . . . . 18 GLN HG3 . 10293 1 81 . 1 1 18 18 GLN C C 13 177.051 0.300 . 1 . . . . 18 GLN C . 10293 1 82 . 1 1 18 18 GLN CA C 13 58.148 0.300 . 1 . . . . 18 GLN CA . 10293 1 83 . 1 1 18 18 GLN CB C 13 27.752 0.300 . 1 . . . . 18 GLN CB . 10293 1 84 . 1 1 18 18 GLN CG C 13 33.806 0.300 . 1 . . . . 18 GLN CG . 10293 1 85 . 1 1 18 18 GLN N N 15 119.371 0.300 . 1 . . . . 18 GLN N . 10293 1 86 . 1 1 18 18 GLN NE2 N 15 112.585 0.300 . 1 . . . . 18 GLN NE2 . 10293 1 87 . 1 1 19 19 LEU H H 1 7.532 0.030 . 1 . . . . 19 LEU H . 10293 1 88 . 1 1 19 19 LEU HA H 1 3.570 0.030 . 1 . . . . 19 LEU HA . 10293 1 89 . 1 1 19 19 LEU HB2 H 1 1.538 0.030 . 2 . . . . 19 LEU HB2 . 10293 1 90 . 1 1 19 19 LEU HB3 H 1 1.439 0.030 . 2 . . . . 19 LEU HB3 . 10293 1 91 . 1 1 19 19 LEU HD11 H 1 0.842 0.030 . 1 . . . . 19 LEU HD1 . 10293 1 92 . 1 1 19 19 LEU HD12 H 1 0.842 0.030 . 1 . . . . 19 LEU HD1 . 10293 1 93 . 1 1 19 19 LEU HD13 H 1 0.842 0.030 . 1 . . . . 19 LEU HD1 . 10293 1 94 . 1 1 19 19 LEU HD21 H 1 0.719 0.030 . 1 . . . . 19 LEU HD2 . 10293 1 95 . 1 1 19 19 LEU HD22 H 1 0.719 0.030 . 1 . . . . 19 LEU HD2 . 10293 1 96 . 1 1 19 19 LEU HD23 H 1 0.719 0.030 . 1 . . . . 19 LEU HD2 . 10293 1 97 . 1 1 19 19 LEU HG H 1 1.374 0.030 . 1 . . . . 19 LEU HG . 10293 1 98 . 1 1 19 19 LEU C C 13 178.362 0.300 . 1 . . . . 19 LEU C . 10293 1 99 . 1 1 19 19 LEU CA C 13 57.464 0.300 . 1 . . . . 19 LEU CA . 10293 1 100 . 1 1 19 19 LEU CB C 13 42.092 0.300 . 1 . . . . 19 LEU CB . 10293 1 101 . 1 1 19 19 LEU CD1 C 13 24.870 0.300 . 2 . . . . 19 LEU CD1 . 10293 1 102 . 1 1 19 19 LEU CD2 C 13 23.894 0.300 . 2 . . . . 19 LEU CD2 . 10293 1 103 . 1 1 19 19 LEU CG C 13 26.985 0.300 . 1 . . . . 19 LEU CG . 10293 1 104 . 1 1 19 19 LEU N N 15 118.862 0.300 . 1 . . . . 19 LEU N . 10293 1 105 . 1 1 20 20 ARG H H 1 8.168 0.030 . 1 . . . . 20 ARG H . 10293 1 106 . 1 1 20 20 ARG HA H 1 3.899 0.030 . 1 . . . . 20 ARG HA . 10293 1 107 . 1 1 20 20 ARG HB2 H 1 1.724 0.030 . 2 . . . . 20 ARG HB2 . 10293 1 108 . 1 1 20 20 ARG HB3 H 1 1.809 0.030 . 2 . . . . 20 ARG HB3 . 10293 1 109 . 1 1 20 20 ARG HD2 H 1 3.170 0.030 . 1 . . . . 20 ARG HD2 . 10293 1 110 . 1 1 20 20 ARG HD3 H 1 3.170 0.030 . 1 . . . . 20 ARG HD3 . 10293 1 111 . 1 1 20 20 ARG HG2 H 1 1.644 0.030 . 2 . . . . 20 ARG HG2 . 10293 1 112 . 1 1 20 20 ARG HG3 H 1 1.509 0.030 . 2 . . . . 20 ARG HG3 . 10293 1 113 . 1 1 20 20 ARG C C 13 179.358 0.300 . 1 . . . . 20 ARG C . 10293 1 114 . 1 1 20 20 ARG CA C 13 59.641 0.300 . 1 . . . . 20 ARG CA . 10293 1 115 . 1 1 20 20 ARG CB C 13 29.869 0.300 . 1 . . . . 20 ARG CB . 10293 1 116 . 1 1 20 20 ARG CD C 13 43.405 0.300 . 1 . . . . 20 ARG CD . 10293 1 117 . 1 1 20 20 ARG CG C 13 27.042 0.300 . 1 . . . . 20 ARG CG . 10293 1 118 . 1 1 20 20 ARG N N 15 118.228 0.300 . 1 . . . . 20 ARG N . 10293 1 119 . 1 1 21 21 THR H H 1 7.592 0.030 . 1 . . . . 21 THR H . 10293 1 120 . 1 1 21 21 THR HA H 1 3.854 0.030 . 1 . . . . 21 THR HA . 10293 1 121 . 1 1 21 21 THR HB H 1 4.076 0.030 . 1 . . . . 21 THR HB . 10293 1 122 . 1 1 21 21 THR HG21 H 1 1.055 0.030 . 1 . . . . 21 THR HG2 . 10293 1 123 . 1 1 21 21 THR HG22 H 1 1.055 0.030 . 1 . . . . 21 THR HG2 . 10293 1 124 . 1 1 21 21 THR HG23 H 1 1.055 0.030 . 1 . . . . 21 THR HG2 . 10293 1 125 . 1 1 21 21 THR C C 13 176.662 0.300 . 1 . . . . 21 THR C . 10293 1 126 . 1 1 21 21 THR CA C 13 66.646 0.300 . 1 . . . . 21 THR CA . 10293 1 127 . 1 1 21 21 THR CB C 13 68.271 0.300 . 1 . . . . 21 THR CB . 10293 1 128 . 1 1 21 21 THR CG2 C 13 22.624 0.300 . 1 . . . . 21 THR CG2 . 10293 1 129 . 1 1 21 21 THR N N 15 117.730 0.300 . 1 . . . . 21 THR N . 10293 1 130 . 1 1 22 22 MET H H 1 7.910 0.030 . 1 . . . . 22 MET H . 10293 1 131 . 1 1 22 22 MET HA H 1 3.537 0.030 . 1 . . . . 22 MET HA . 10293 1 132 . 1 1 22 22 MET HB2 H 1 0.905 0.030 . 2 . . . . 22 MET HB2 . 10293 1 133 . 1 1 22 22 MET HB3 H 1 0.398 0.030 . 2 . . . . 22 MET HB3 . 10293 1 134 . 1 1 22 22 MET HE1 H 1 0.061 0.030 . 1 . . . . 22 MET HE . 10293 1 135 . 1 1 22 22 MET HE2 H 1 0.061 0.030 . 1 . . . . 22 MET HE . 10293 1 136 . 1 1 22 22 MET HE3 H 1 0.061 0.030 . 1 . . . . 22 MET HE . 10293 1 137 . 1 1 22 22 MET HG2 H 1 1.396 0.030 . 2 . . . . 22 MET HG2 . 10293 1 138 . 1 1 22 22 MET HG3 H 1 2.116 0.030 . 2 . . . . 22 MET HG3 . 10293 1 139 . 1 1 22 22 MET C C 13 177.099 0.300 . 1 . . . . 22 MET C . 10293 1 140 . 1 1 22 22 MET CA C 13 61.053 0.300 . 1 . . . . 22 MET CA . 10293 1 141 . 1 1 22 22 MET CB C 13 31.655 0.300 . 1 . . . . 22 MET CB . 10293 1 142 . 1 1 22 22 MET CE C 13 14.216 0.300 . 1 . . . . 22 MET CE . 10293 1 143 . 1 1 22 22 MET CG C 13 31.233 0.300 . 1 . . . . 22 MET CG . 10293 1 144 . 1 1 22 22 MET N N 15 121.373 0.300 . 1 . . . . 22 MET N . 10293 1 145 . 1 1 23 23 LYS H H 1 8.663 0.030 . 1 . . . . 23 LYS H . 10293 1 146 . 1 1 23 23 LYS HA H 1 4.037 0.030 . 1 . . . . 23 LYS HA . 10293 1 147 . 1 1 23 23 LYS HB2 H 1 1.875 0.030 . 2 . . . . 23 LYS HB2 . 10293 1 148 . 1 1 23 23 LYS HB3 H 1 1.913 0.030 . 2 . . . . 23 LYS HB3 . 10293 1 149 . 1 1 23 23 LYS HD2 H 1 1.685 0.030 . 1 . . . . 23 LYS HD2 . 10293 1 150 . 1 1 23 23 LYS HD3 H 1 1.685 0.030 . 1 . . . . 23 LYS HD3 . 10293 1 151 . 1 1 23 23 LYS HE2 H 1 2.943 0.030 . 1 . . . . 23 LYS HE2 . 10293 1 152 . 1 1 23 23 LYS HE3 H 1 2.943 0.030 . 1 . . . . 23 LYS HE3 . 10293 1 153 . 1 1 23 23 LYS HG2 H 1 1.543 0.030 . 2 . . . . 23 LYS HG2 . 10293 1 154 . 1 1 23 23 LYS HG3 H 1 1.707 0.030 . 2 . . . . 23 LYS HG3 . 10293 1 155 . 1 1 23 23 LYS C C 13 180.183 0.300 . 1 . . . . 23 LYS C . 10293 1 156 . 1 1 23 23 LYS CA C 13 60.743 0.300 . 1 . . . . 23 LYS CA . 10293 1 157 . 1 1 23 23 LYS CB C 13 32.386 0.300 . 1 . . . . 23 LYS CB . 10293 1 158 . 1 1 23 23 LYS CD C 13 29.673 0.300 . 1 . . . . 23 LYS CD . 10293 1 159 . 1 1 23 23 LYS CE C 13 42.104 0.300 . 1 . . . . 23 LYS CE . 10293 1 160 . 1 1 23 23 LYS CG C 13 26.958 0.300 . 1 . . . . 23 LYS CG . 10293 1 161 . 1 1 23 23 LYS N N 15 117.749 0.300 . 1 . . . . 23 LYS N . 10293 1 162 . 1 1 24 24 SER H H 1 8.182 0.030 . 1 . . . . 24 SER H . 10293 1 163 . 1 1 24 24 SER HA H 1 4.291 0.030 . 1 . . . . 24 SER HA . 10293 1 164 . 1 1 24 24 SER HB2 H 1 3.970 0.030 . 2 . . . . 24 SER HB2 . 10293 1 165 . 1 1 24 24 SER HB3 H 1 4.046 0.030 . 2 . . . . 24 SER HB3 . 10293 1 166 . 1 1 24 24 SER C C 13 176.298 0.300 . 1 . . . . 24 SER C . 10293 1 167 . 1 1 24 24 SER CA C 13 61.850 0.300 . 1 . . . . 24 SER CA . 10293 1 168 . 1 1 24 24 SER CB C 13 62.661 0.300 . 1 . . . . 24 SER CB . 10293 1 169 . 1 1 24 24 SER N N 15 115.784 0.300 . 1 . . . . 24 SER N . 10293 1 170 . 1 1 25 25 TYR H H 1 7.860 0.030 . 1 . . . . 25 TYR H . 10293 1 171 . 1 1 25 25 TYR HA H 1 4.168 0.030 . 1 . . . . 25 TYR HA . 10293 1 172 . 1 1 25 25 TYR HB2 H 1 3.203 0.030 . 2 . . . . 25 TYR HB2 . 10293 1 173 . 1 1 25 25 TYR HB3 H 1 3.323 0.030 . 2 . . . . 25 TYR HB3 . 10293 1 174 . 1 1 25 25 TYR HD1 H 1 7.253 0.030 . 1 . . . . 25 TYR HD1 . 10293 1 175 . 1 1 25 25 TYR HD2 H 1 7.253 0.030 . 1 . . . . 25 TYR HD2 . 10293 1 176 . 1 1 25 25 TYR HE1 H 1 6.630 0.030 . 1 . . . . 25 TYR HE1 . 10293 1 177 . 1 1 25 25 TYR HE2 H 1 6.630 0.030 . 1 . . . . 25 TYR HE2 . 10293 1 178 . 1 1 25 25 TYR C C 13 177.731 0.300 . 1 . . . . 25 TYR C . 10293 1 179 . 1 1 25 25 TYR CA C 13 62.168 0.300 . 1 . . . . 25 TYR CA . 10293 1 180 . 1 1 25 25 TYR CB C 13 38.810 0.300 . 1 . . . . 25 TYR CB . 10293 1 181 . 1 1 25 25 TYR CD1 C 13 133.789 0.300 . 1 . . . . 25 TYR CD1 . 10293 1 182 . 1 1 25 25 TYR CD2 C 13 133.789 0.300 . 1 . . . . 25 TYR CD2 . 10293 1 183 . 1 1 25 25 TYR CE1 C 13 117.904 0.300 . 1 . . . . 25 TYR CE1 . 10293 1 184 . 1 1 25 25 TYR CE2 C 13 117.904 0.300 . 1 . . . . 25 TYR CE2 . 10293 1 185 . 1 1 25 25 TYR N N 15 122.606 0.300 . 1 . . . . 25 TYR N . 10293 1 186 . 1 1 26 26 PHE H H 1 9.057 0.030 . 1 . . . . 26 PHE H . 10293 1 187 . 1 1 26 26 PHE HA H 1 4.587 0.030 . 1 . . . . 26 PHE HA . 10293 1 188 . 1 1 26 26 PHE HB2 H 1 3.207 0.030 . 2 . . . . 26 PHE HB2 . 10293 1 189 . 1 1 26 26 PHE HB3 H 1 3.434 0.030 . 2 . . . . 26 PHE HB3 . 10293 1 190 . 1 1 26 26 PHE HD1 H 1 7.313 0.030 . 1 . . . . 26 PHE HD1 . 10293 1 191 . 1 1 26 26 PHE HD2 H 1 7.313 0.030 . 1 . . . . 26 PHE HD2 . 10293 1 192 . 1 1 26 26 PHE HE1 H 1 6.954 0.030 . 1 . . . . 26 PHE HE1 . 10293 1 193 . 1 1 26 26 PHE HE2 H 1 6.954 0.030 . 1 . . . . 26 PHE HE2 . 10293 1 194 . 1 1 26 26 PHE HZ H 1 6.129 0.030 . 1 . . . . 26 PHE HZ . 10293 1 195 . 1 1 26 26 PHE C C 13 174.987 0.300 . 1 . . . . 26 PHE C . 10293 1 196 . 1 1 26 26 PHE CA C 13 61.043 0.300 . 1 . . . . 26 PHE CA . 10293 1 197 . 1 1 26 26 PHE CB C 13 39.600 0.300 . 1 . . . . 26 PHE CB . 10293 1 198 . 1 1 26 26 PHE CD1 C 13 131.717 0.300 . 1 . . . . 26 PHE CD1 . 10293 1 199 . 1 1 26 26 PHE CD2 C 13 131.717 0.300 . 1 . . . . 26 PHE CD2 . 10293 1 200 . 1 1 26 26 PHE CE1 C 13 130.921 0.300 . 1 . . . . 26 PHE CE1 . 10293 1 201 . 1 1 26 26 PHE CE2 C 13 130.921 0.300 . 1 . . . . 26 PHE CE2 . 10293 1 202 . 1 1 26 26 PHE CZ C 13 127.851 0.300 . 1 . . . . 26 PHE CZ . 10293 1 203 . 1 1 26 26 PHE N N 15 121.419 0.300 . 1 . . . . 26 PHE N . 10293 1 204 . 1 1 27 27 ALA H H 1 7.459 0.030 . 1 . . . . 27 ALA H . 10293 1 205 . 1 1 27 27 ALA HA H 1 4.051 0.030 . 1 . . . . 27 ALA HA . 10293 1 206 . 1 1 27 27 ALA HB1 H 1 1.519 0.030 . 1 . . . . 27 ALA HB . 10293 1 207 . 1 1 27 27 ALA HB2 H 1 1.519 0.030 . 1 . . . . 27 ALA HB . 10293 1 208 . 1 1 27 27 ALA HB3 H 1 1.519 0.030 . 1 . . . . 27 ALA HB . 10293 1 209 . 1 1 27 27 ALA C C 13 178.775 0.300 . 1 . . . . 27 ALA C . 10293 1 210 . 1 1 27 27 ALA CA C 13 54.233 0.300 . 1 . . . . 27 ALA CA . 10293 1 211 . 1 1 27 27 ALA CB C 13 18.405 0.300 . 1 . . . . 27 ALA CB . 10293 1 212 . 1 1 27 27 ALA N N 15 114.718 0.300 . 1 . . . . 27 ALA N . 10293 1 213 . 1 1 28 28 ILE H H 1 7.405 0.030 . 1 . . . . 28 ILE H . 10293 1 214 . 1 1 28 28 ILE HA H 1 3.985 0.030 . 1 . . . . 28 ILE HA . 10293 1 215 . 1 1 28 28 ILE HB H 1 1.770 0.030 . 1 . . . . 28 ILE HB . 10293 1 216 . 1 1 28 28 ILE HD11 H 1 0.690 0.030 . 1 . . . . 28 ILE HD1 . 10293 1 217 . 1 1 28 28 ILE HD12 H 1 0.690 0.030 . 1 . . . . 28 ILE HD1 . 10293 1 218 . 1 1 28 28 ILE HD13 H 1 0.690 0.030 . 1 . . . . 28 ILE HD1 . 10293 1 219 . 1 1 28 28 ILE HG12 H 1 1.074 0.030 . 2 . . . . 28 ILE HG12 . 10293 1 220 . 1 1 28 28 ILE HG13 H 1 1.357 0.030 . 2 . . . . 28 ILE HG13 . 10293 1 221 . 1 1 28 28 ILE HG21 H 1 0.732 0.030 . 1 . . . . 28 ILE HG2 . 10293 1 222 . 1 1 28 28 ILE HG22 H 1 0.732 0.030 . 1 . . . . 28 ILE HG2 . 10293 1 223 . 1 1 28 28 ILE HG23 H 1 0.732 0.030 . 1 . . . . 28 ILE HG2 . 10293 1 224 . 1 1 28 28 ILE C C 13 176.055 0.300 . 1 . . . . 28 ILE C . 10293 1 225 . 1 1 28 28 ILE CA C 13 61.603 0.300 . 1 . . . . 28 ILE CA . 10293 1 226 . 1 1 28 28 ILE CB C 13 39.090 0.300 . 1 . . . . 28 ILE CB . 10293 1 227 . 1 1 28 28 ILE CD1 C 13 12.887 0.300 . 1 . . . . 28 ILE CD1 . 10293 1 228 . 1 1 28 28 ILE CG1 C 13 27.457 0.300 . 1 . . . . 28 ILE CG1 . 10293 1 229 . 1 1 28 28 ILE CG2 C 13 17.773 0.300 . 1 . . . . 28 ILE CG2 . 10293 1 230 . 1 1 28 28 ILE N N 15 115.025 0.300 . 1 . . . . 28 ILE N . 10293 1 231 . 1 1 29 29 ASN H H 1 8.087 0.030 . 1 . . . . 29 ASN H . 10293 1 232 . 1 1 29 29 ASN HA H 1 4.511 0.030 . 1 . . . . 29 ASN HA . 10293 1 233 . 1 1 29 29 ASN HB2 H 1 2.472 0.030 . 2 . . . . 29 ASN HB2 . 10293 1 234 . 1 1 29 29 ASN HB3 H 1 2.544 0.030 . 2 . . . . 29 ASN HB3 . 10293 1 235 . 1 1 29 29 ASN HD21 H 1 6.343 0.030 . 2 . . . . 29 ASN HD21 . 10293 1 236 . 1 1 29 29 ASN HD22 H 1 7.422 0.030 . 2 . . . . 29 ASN HD22 . 10293 1 237 . 1 1 29 29 ASN C C 13 172.947 0.300 . 1 . . . . 29 ASN C . 10293 1 238 . 1 1 29 29 ASN CA C 13 52.594 0.300 . 1 . . . . 29 ASN CA . 10293 1 239 . 1 1 29 29 ASN CB C 13 39.402 0.300 . 1 . . . . 29 ASN CB . 10293 1 240 . 1 1 29 29 ASN N N 15 119.219 0.300 . 1 . . . . 29 ASN N . 10293 1 241 . 1 1 29 29 ASN ND2 N 15 112.413 0.300 . 1 . . . . 29 ASN ND2 . 10293 1 242 . 1 1 30 30 HIS H H 1 8.408 0.030 . 1 . . . . 30 HIS H . 10293 1 243 . 1 1 30 30 HIS HA H 1 4.499 0.030 . 1 . . . . 30 HIS HA . 10293 1 244 . 1 1 30 30 HIS HB2 H 1 2.830 0.030 . 1 . . . . 30 HIS HB2 . 10293 1 245 . 1 1 30 30 HIS HB3 H 1 2.830 0.030 . 1 . . . . 30 HIS HB3 . 10293 1 246 . 1 1 30 30 HIS HD2 H 1 6.365 0.030 . 1 . . . . 30 HIS HD2 . 10293 1 247 . 1 1 30 30 HIS C C 13 175.472 0.300 . 1 . . . . 30 HIS C . 10293 1 248 . 1 1 30 30 HIS CA C 13 55.538 0.300 . 1 . . . . 30 HIS CA . 10293 1 249 . 1 1 30 30 HIS CB C 13 31.578 0.300 . 1 . . . . 30 HIS CB . 10293 1 250 . 1 1 30 30 HIS CD2 C 13 118.442 0.300 . 1 . . . . 30 HIS CD2 . 10293 1 251 . 1 1 30 30 HIS N N 15 120.962 0.300 . 1 . . . . 30 HIS N . 10293 1 252 . 1 1 31 31 ASN H H 1 7.931 0.030 . 1 . . . . 31 ASN H . 10293 1 253 . 1 1 31 31 ASN HA H 1 5.099 0.030 . 1 . . . . 31 ASN HA . 10293 1 254 . 1 1 31 31 ASN HB2 H 1 2.629 0.030 . 2 . . . . 31 ASN HB2 . 10293 1 255 . 1 1 31 31 ASN HB3 H 1 2.497 0.030 . 2 . . . . 31 ASN HB3 . 10293 1 256 . 1 1 31 31 ASN HD21 H 1 6.969 0.030 . 2 . . . . 31 ASN HD21 . 10293 1 257 . 1 1 31 31 ASN HD22 H 1 7.771 0.030 . 2 . . . . 31 ASN HD22 . 10293 1 258 . 1 1 31 31 ASN C C 13 170.762 0.300 . 1 . . . . 31 ASN C . 10293 1 259 . 1 1 31 31 ASN CA C 13 51.130 0.300 . 1 . . . . 31 ASN CA . 10293 1 260 . 1 1 31 31 ASN CB C 13 40.625 0.300 . 1 . . . . 31 ASN CB . 10293 1 261 . 1 1 31 31 ASN N N 15 114.800 0.300 . 1 . . . . 31 ASN N . 10293 1 262 . 1 1 31 31 ASN ND2 N 15 114.803 0.300 . 1 . . . . 31 ASN ND2 . 10293 1 263 . 1 1 32 32 PRO HA H 1 4.565 0.030 . 1 . . . . 32 PRO HA . 10293 1 264 . 1 1 32 32 PRO HB2 H 1 1.478 0.030 . 2 . . . . 32 PRO HB2 . 10293 1 265 . 1 1 32 32 PRO HB3 H 1 1.824 0.030 . 2 . . . . 32 PRO HB3 . 10293 1 266 . 1 1 32 32 PRO HD2 H 1 3.036 0.030 . 2 . . . . 32 PRO HD2 . 10293 1 267 . 1 1 32 32 PRO HD3 H 1 3.377 0.030 . 2 . . . . 32 PRO HD3 . 10293 1 268 . 1 1 32 32 PRO HG2 H 1 0.246 0.030 . 2 . . . . 32 PRO HG2 . 10293 1 269 . 1 1 32 32 PRO HG3 H 1 1.215 0.030 . 2 . . . . 32 PRO HG3 . 10293 1 270 . 1 1 32 32 PRO C C 13 176.832 0.300 . 1 . . . . 32 PRO C . 10293 1 271 . 1 1 32 32 PRO CA C 13 63.120 0.300 . 1 . . . . 32 PRO CA . 10293 1 272 . 1 1 32 32 PRO CB C 13 31.715 0.300 . 1 . . . . 32 PRO CB . 10293 1 273 . 1 1 32 32 PRO CD C 13 51.013 0.300 . 1 . . . . 32 PRO CD . 10293 1 274 . 1 1 32 32 PRO CG C 13 26.232 0.300 . 1 . . . . 32 PRO CG . 10293 1 275 . 1 1 33 33 ASP H H 1 8.758 0.030 . 1 . . . . 33 ASP H . 10293 1 276 . 1 1 33 33 ASP HA H 1 4.526 0.030 . 1 . . . . 33 ASP HA . 10293 1 277 . 1 1 33 33 ASP HB2 H 1 2.756 0.030 . 2 . . . . 33 ASP HB2 . 10293 1 278 . 1 1 33 33 ASP HB3 H 1 3.142 0.030 . 2 . . . . 33 ASP HB3 . 10293 1 279 . 1 1 33 33 ASP C C 13 175.667 0.300 . 1 . . . . 33 ASP C . 10293 1 280 . 1 1 33 33 ASP CA C 13 51.908 0.300 . 1 . . . . 33 ASP CA . 10293 1 281 . 1 1 33 33 ASP CB C 13 41.113 0.300 . 1 . . . . 33 ASP CB . 10293 1 282 . 1 1 33 33 ASP N N 15 123.573 0.300 . 1 . . . . 33 ASP N . 10293 1 283 . 1 1 34 34 ALA H H 1 8.274 0.030 . 1 . . . . 34 ALA H . 10293 1 284 . 1 1 34 34 ALA HA H 1 3.914 0.030 . 1 . . . . 34 ALA HA . 10293 1 285 . 1 1 34 34 ALA HB1 H 1 1.417 0.030 . 1 . . . . 34 ALA HB . 10293 1 286 . 1 1 34 34 ALA HB2 H 1 1.417 0.030 . 1 . . . . 34 ALA HB . 10293 1 287 . 1 1 34 34 ALA HB3 H 1 1.417 0.030 . 1 . . . . 34 ALA HB . 10293 1 288 . 1 1 34 34 ALA C C 13 180.742 0.300 . 1 . . . . 34 ALA C . 10293 1 289 . 1 1 34 34 ALA CA C 13 56.073 0.300 . 1 . . . . 34 ALA CA . 10293 1 290 . 1 1 34 34 ALA CB C 13 18.510 0.300 . 1 . . . . 34 ALA CB . 10293 1 291 . 1 1 34 34 ALA N N 15 119.222 0.300 . 1 . . . . 34 ALA N . 10293 1 292 . 1 1 35 35 LYS H H 1 7.931 0.030 . 1 . . . . 35 LYS H . 10293 1 293 . 1 1 35 35 LYS HA H 1 4.019 0.030 . 1 . . . . 35 LYS HA . 10293 1 294 . 1 1 35 35 LYS HB2 H 1 1.925 0.030 . 1 . . . . 35 LYS HB2 . 10293 1 295 . 1 1 35 35 LYS HB3 H 1 1.925 0.030 . 1 . . . . 35 LYS HB3 . 10293 1 296 . 1 1 35 35 LYS HD2 H 1 1.684 0.030 . 1 . . . . 35 LYS HD2 . 10293 1 297 . 1 1 35 35 LYS HD3 H 1 1.684 0.030 . 1 . . . . 35 LYS HD3 . 10293 1 298 . 1 1 35 35 LYS HE2 H 1 2.996 0.030 . 1 . . . . 35 LYS HE2 . 10293 1 299 . 1 1 35 35 LYS HE3 H 1 2.996 0.030 . 1 . . . . 35 LYS HE3 . 10293 1 300 . 1 1 35 35 LYS HG2 H 1 1.388 0.030 . 2 . . . . 35 LYS HG2 . 10293 1 301 . 1 1 35 35 LYS HG3 H 1 1.557 0.030 . 2 . . . . 35 LYS HG3 . 10293 1 302 . 1 1 35 35 LYS C C 13 179.430 0.300 . 1 . . . . 35 LYS C . 10293 1 303 . 1 1 35 35 LYS CA C 13 59.485 0.300 . 1 . . . . 35 LYS CA . 10293 1 304 . 1 1 35 35 LYS CB C 13 31.535 0.300 . 1 . . . . 35 LYS CB . 10293 1 305 . 1 1 35 35 LYS CD C 13 29.244 0.300 . 1 . . . . 35 LYS CD . 10293 1 306 . 1 1 35 35 LYS CE C 13 42.157 0.300 . 1 . . . . 35 LYS CE . 10293 1 307 . 1 1 35 35 LYS CG C 13 24.853 0.300 . 1 . . . . 35 LYS CG . 10293 1 308 . 1 1 35 35 LYS N N 15 119.343 0.300 . 1 . . . . 35 LYS N . 10293 1 309 . 1 1 36 36 ASP H H 1 8.611 0.030 . 1 . . . . 36 ASP H . 10293 1 310 . 1 1 36 36 ASP HA H 1 4.408 0.030 . 1 . . . . 36 ASP HA . 10293 1 311 . 1 1 36 36 ASP HB2 H 1 2.750 0.030 . 2 . . . . 36 ASP HB2 . 10293 1 312 . 1 1 36 36 ASP HB3 H 1 2.407 0.030 . 2 . . . . 36 ASP HB3 . 10293 1 313 . 1 1 36 36 ASP C C 13 179.479 0.300 . 1 . . . . 36 ASP C . 10293 1 314 . 1 1 36 36 ASP CA C 13 57.090 0.300 . 1 . . . . 36 ASP CA . 10293 1 315 . 1 1 36 36 ASP CB C 13 39.930 0.300 . 1 . . . . 36 ASP CB . 10293 1 316 . 1 1 36 36 ASP N N 15 123.478 0.300 . 1 . . . . 36 ASP N . 10293 1 317 . 1 1 37 37 LEU H H 1 8.743 0.030 . 1 . . . . 37 LEU H . 10293 1 318 . 1 1 37 37 LEU HA H 1 3.805 0.030 . 1 . . . . 37 LEU HA . 10293 1 319 . 1 1 37 37 LEU HB2 H 1 1.223 0.030 . 2 . . . . 37 LEU HB2 . 10293 1 320 . 1 1 37 37 LEU HB3 H 1 1.824 0.030 . 2 . . . . 37 LEU HB3 . 10293 1 321 . 1 1 37 37 LEU HD11 H 1 0.727 0.030 . 1 . . . . 37 LEU HD1 . 10293 1 322 . 1 1 37 37 LEU HD12 H 1 0.727 0.030 . 1 . . . . 37 LEU HD1 . 10293 1 323 . 1 1 37 37 LEU HD13 H 1 0.727 0.030 . 1 . . . . 37 LEU HD1 . 10293 1 324 . 1 1 37 37 LEU HD21 H 1 0.613 0.030 . 1 . . . . 37 LEU HD2 . 10293 1 325 . 1 1 37 37 LEU HD22 H 1 0.613 0.030 . 1 . . . . 37 LEU HD2 . 10293 1 326 . 1 1 37 37 LEU HD23 H 1 0.613 0.030 . 1 . . . . 37 LEU HD2 . 10293 1 327 . 1 1 37 37 LEU HG H 1 1.477 0.030 . 1 . . . . 37 LEU HG . 10293 1 328 . 1 1 37 37 LEU C C 13 178.799 0.300 . 1 . . . . 37 LEU C . 10293 1 329 . 1 1 37 37 LEU CA C 13 58.148 0.300 . 1 . . . . 37 LEU CA . 10293 1 330 . 1 1 37 37 LEU CB C 13 42.233 0.300 . 1 . . . . 37 LEU CB . 10293 1 331 . 1 1 37 37 LEU CD1 C 13 25.894 0.300 . 2 . . . . 37 LEU CD1 . 10293 1 332 . 1 1 37 37 LEU CD2 C 13 23.839 0.300 . 2 . . . . 37 LEU CD2 . 10293 1 333 . 1 1 37 37 LEU CG C 13 27.150 0.300 . 1 . . . . 37 LEU CG . 10293 1 334 . 1 1 37 37 LEU N N 15 120.010 0.300 . 1 . . . . 37 LEU N . 10293 1 335 . 1 1 38 38 LYS H H 1 7.756 0.030 . 1 . . . . 38 LYS H . 10293 1 336 . 1 1 38 38 LYS HA H 1 3.956 0.030 . 1 . . . . 38 LYS HA . 10293 1 337 . 1 1 38 38 LYS HB2 H 1 1.936 0.030 . 2 . . . . 38 LYS HB2 . 10293 1 338 . 1 1 38 38 LYS HB3 H 1 2.020 0.030 . 2 . . . . 38 LYS HB3 . 10293 1 339 . 1 1 38 38 LYS HD2 H 1 1.686 0.030 . 2 . . . . 38 LYS HD2 . 10293 1 340 . 1 1 38 38 LYS HE2 H 1 2.952 0.030 . 2 . . . . 38 LYS HE2 . 10293 1 341 . 1 1 38 38 LYS HG2 H 1 1.370 0.030 . 2 . . . . 38 LYS HG2 . 10293 1 342 . 1 1 38 38 LYS HG3 H 1 1.541 0.030 . 2 . . . . 38 LYS HG3 . 10293 1 343 . 1 1 38 38 LYS C C 13 179.090 0.300 . 1 . . . . 38 LYS C . 10293 1 344 . 1 1 38 38 LYS CA C 13 59.950 0.300 . 1 . . . . 38 LYS CA . 10293 1 345 . 1 1 38 38 LYS CB C 13 32.315 0.300 . 1 . . . . 38 LYS CB . 10293 1 346 . 1 1 38 38 LYS CD C 13 29.472 0.300 . 1 . . . . 38 LYS CD . 10293 1 347 . 1 1 38 38 LYS CE C 13 42.150 0.300 . 1 . . . . 38 LYS CE . 10293 1 348 . 1 1 38 38 LYS CG C 13 25.145 0.300 . 1 . . . . 38 LYS CG . 10293 1 349 . 1 1 38 38 LYS N N 15 120.326 0.300 . 1 . . . . 38 LYS N . 10293 1 350 . 1 1 39 39 GLN H H 1 7.634 0.030 . 1 . . . . 39 GLN H . 10293 1 351 . 1 1 39 39 GLN HA H 1 4.156 0.030 . 1 . . . . 39 GLN HA . 10293 1 352 . 1 1 39 39 GLN HB2 H 1 2.231 0.030 . 2 . . . . 39 GLN HB2 . 10293 1 353 . 1 1 39 39 GLN HB3 H 1 2.179 0.030 . 2 . . . . 39 GLN HB3 . 10293 1 354 . 1 1 39 39 GLN HE21 H 1 7.454 0.030 . 2 . . . . 39 GLN HE21 . 10293 1 355 . 1 1 39 39 GLN HE22 H 1 6.893 0.030 . 2 . . . . 39 GLN HE22 . 10293 1 356 . 1 1 39 39 GLN HG2 H 1 2.371 0.030 . 2 . . . . 39 GLN HG2 . 10293 1 357 . 1 1 39 39 GLN HG3 H 1 2.569 0.030 . 2 . . . . 39 GLN HG3 . 10293 1 358 . 1 1 39 39 GLN C C 13 178.896 0.300 . 1 . . . . 39 GLN C . 10293 1 359 . 1 1 39 39 GLN CA C 13 58.888 0.300 . 1 . . . . 39 GLN CA . 10293 1 360 . 1 1 39 39 GLN CB C 13 28.441 0.300 . 1 . . . . 39 GLN CB . 10293 1 361 . 1 1 39 39 GLN CG C 13 34.069 0.300 . 1 . . . . 39 GLN CG . 10293 1 362 . 1 1 39 39 GLN N N 15 119.272 0.300 . 1 . . . . 39 GLN N . 10293 1 363 . 1 1 39 39 GLN NE2 N 15 111.558 0.300 . 1 . . . . 39 GLN NE2 . 10293 1 364 . 1 1 40 40 LEU H H 1 8.541 0.030 . 1 . . . . 40 LEU H . 10293 1 365 . 1 1 40 40 LEU HA H 1 3.848 0.030 . 1 . . . . 40 LEU HA . 10293 1 366 . 1 1 40 40 LEU HB2 H 1 1.186 0.030 . 2 . . . . 40 LEU HB2 . 10293 1 367 . 1 1 40 40 LEU HB3 H 1 1.722 0.030 . 2 . . . . 40 LEU HB3 . 10293 1 368 . 1 1 40 40 LEU HD11 H 1 0.236 0.030 . 1 . . . . 40 LEU HD1 . 10293 1 369 . 1 1 40 40 LEU HD12 H 1 0.236 0.030 . 1 . . . . 40 LEU HD1 . 10293 1 370 . 1 1 40 40 LEU HD13 H 1 0.236 0.030 . 1 . . . . 40 LEU HD1 . 10293 1 371 . 1 1 40 40 LEU HD21 H 1 0.601 0.030 . 1 . . . . 40 LEU HD2 . 10293 1 372 . 1 1 40 40 LEU HD22 H 1 0.601 0.030 . 1 . . . . 40 LEU HD2 . 10293 1 373 . 1 1 40 40 LEU HD23 H 1 0.601 0.030 . 1 . . . . 40 LEU HD2 . 10293 1 374 . 1 1 40 40 LEU HG H 1 1.364 0.030 . 1 . . . . 40 LEU HG . 10293 1 375 . 1 1 40 40 LEU C C 13 180.256 0.300 . 1 . . . . 40 LEU C . 10293 1 376 . 1 1 40 40 LEU CA C 13 57.866 0.300 . 1 . . . . 40 LEU CA . 10293 1 377 . 1 1 40 40 LEU CB C 13 43.074 0.300 . 1 . . . . 40 LEU CB . 10293 1 378 . 1 1 40 40 LEU CD1 C 13 24.870 0.300 . 2 . . . . 40 LEU CD1 . 10293 1 379 . 1 1 40 40 LEU CD2 C 13 24.131 0.300 . 2 . . . . 40 LEU CD2 . 10293 1 380 . 1 1 40 40 LEU CG C 13 26.960 0.300 . 1 . . . . 40 LEU CG . 10293 1 381 . 1 1 40 40 LEU N N 15 120.555 0.300 . 1 . . . . 40 LEU N . 10293 1 382 . 1 1 41 41 ALA H H 1 8.633 0.030 . 1 . . . . 41 ALA H . 10293 1 383 . 1 1 41 41 ALA HA H 1 4.032 0.030 . 1 . . . . 41 ALA HA . 10293 1 384 . 1 1 41 41 ALA HB1 H 1 1.464 0.030 . 1 . . . . 41 ALA HB . 10293 1 385 . 1 1 41 41 ALA HB2 H 1 1.464 0.030 . 1 . . . . 41 ALA HB . 10293 1 386 . 1 1 41 41 ALA HB3 H 1 1.464 0.030 . 1 . . . . 41 ALA HB . 10293 1 387 . 1 1 41 41 ALA C C 13 179.722 0.300 . 1 . . . . 41 ALA C . 10293 1 388 . 1 1 41 41 ALA CA C 13 55.923 0.300 . 1 . . . . 41 ALA CA . 10293 1 389 . 1 1 41 41 ALA CB C 13 17.836 0.300 . 1 . . . . 41 ALA CB . 10293 1 390 . 1 1 41 41 ALA N N 15 127.288 0.300 . 1 . . . . 41 ALA N . 10293 1 391 . 1 1 42 42 GLN H H 1 7.698 0.030 . 1 . . . . 42 GLN H . 10293 1 392 . 1 1 42 42 GLN HA H 1 4.034 0.030 . 1 . . . . 42 GLN HA . 10293 1 393 . 1 1 42 42 GLN HB2 H 1 2.229 0.030 . 1 . . . . 42 GLN HB2 . 10293 1 394 . 1 1 42 42 GLN HB3 H 1 2.229 0.030 . 1 . . . . 42 GLN HB3 . 10293 1 395 . 1 1 42 42 GLN HE21 H 1 6.836 0.030 . 2 . . . . 42 GLN HE21 . 10293 1 396 . 1 1 42 42 GLN HE22 H 1 7.457 0.030 . 2 . . . . 42 GLN HE22 . 10293 1 397 . 1 1 42 42 GLN HG2 H 1 2.534 0.030 . 2 . . . . 42 GLN HG2 . 10293 1 398 . 1 1 42 42 GLN HG3 H 1 2.398 0.030 . 2 . . . . 42 GLN HG3 . 10293 1 399 . 1 1 42 42 GLN C C 13 178.848 0.300 . 1 . . . . 42 GLN C . 10293 1 400 . 1 1 42 42 GLN CA C 13 58.853 0.300 . 1 . . . . 42 GLN CA . 10293 1 401 . 1 1 42 42 GLN CB C 13 28.276 0.300 . 1 . . . . 42 GLN CB . 10293 1 402 . 1 1 42 42 GLN CG C 13 33.953 0.300 . 1 . . . . 42 GLN CG . 10293 1 403 . 1 1 42 42 GLN N N 15 118.543 0.300 . 1 . . . . 42 GLN N . 10293 1 404 . 1 1 42 42 GLN NE2 N 15 111.733 0.300 . 1 . . . . 42 GLN NE2 . 10293 1 405 . 1 1 43 43 LYS H H 1 8.099 0.030 . 1 . . . . 43 LYS H . 10293 1 406 . 1 1 43 43 LYS HA H 1 4.172 0.030 . 1 . . . . 43 LYS HA . 10293 1 407 . 1 1 43 43 LYS HB2 H 1 1.939 0.030 . 2 . . . . 43 LYS HB2 . 10293 1 408 . 1 1 43 43 LYS HB3 H 1 1.873 0.030 . 2 . . . . 43 LYS HB3 . 10293 1 409 . 1 1 43 43 LYS HD2 H 1 1.637 0.030 . 1 . . . . 43 LYS HD2 . 10293 1 410 . 1 1 43 43 LYS HD3 H 1 1.637 0.030 . 1 . . . . 43 LYS HD3 . 10293 1 411 . 1 1 43 43 LYS HE2 H 1 2.991 0.030 . 1 . . . . 43 LYS HE2 . 10293 1 412 . 1 1 43 43 LYS HE3 H 1 2.991 0.030 . 1 . . . . 43 LYS HE3 . 10293 1 413 . 1 1 43 43 LYS HG2 H 1 1.537 0.030 . 2 . . . . 43 LYS HG2 . 10293 1 414 . 1 1 43 43 LYS HG3 H 1 1.663 0.030 . 2 . . . . 43 LYS HG3 . 10293 1 415 . 1 1 43 43 LYS C C 13 178.581 0.300 . 1 . . . . 43 LYS C . 10293 1 416 . 1 1 43 43 LYS CA C 13 58.741 0.300 . 1 . . . . 43 LYS CA . 10293 1 417 . 1 1 43 43 LYS CB C 13 34.128 0.300 . 1 . . . . 43 LYS CB . 10293 1 418 . 1 1 43 43 LYS CD C 13 29.263 0.300 . 1 . . . . 43 LYS CD . 10293 1 419 . 1 1 43 43 LYS CE C 13 42.122 0.300 . 1 . . . . 43 LYS CE . 10293 1 420 . 1 1 43 43 LYS CG C 13 25.554 0.300 . 1 . . . . 43 LYS CG . 10293 1 421 . 1 1 43 43 LYS N N 15 116.650 0.300 . 1 . . . . 43 LYS N . 10293 1 422 . 1 1 44 44 THR H H 1 8.053 0.030 . 1 . . . . 44 THR H . 10293 1 423 . 1 1 44 44 THR HA H 1 4.517 0.030 . 1 . . . . 44 THR HA . 10293 1 424 . 1 1 44 44 THR HB H 1 3.980 0.030 . 1 . . . . 44 THR HB . 10293 1 425 . 1 1 44 44 THR HG21 H 1 1.288 0.030 . 1 . . . . 44 THR HG2 . 10293 1 426 . 1 1 44 44 THR HG22 H 1 1.288 0.030 . 1 . . . . 44 THR HG2 . 10293 1 427 . 1 1 44 44 THR HG23 H 1 1.288 0.030 . 1 . . . . 44 THR HG2 . 10293 1 428 . 1 1 44 44 THR C C 13 176.104 0.300 . 1 . . . . 44 THR C . 10293 1 429 . 1 1 44 44 THR CA C 13 63.114 0.300 . 1 . . . . 44 THR CA . 10293 1 430 . 1 1 44 44 THR CB C 13 72.379 0.300 . 1 . . . . 44 THR CB . 10293 1 431 . 1 1 44 44 THR CG2 C 13 21.640 0.300 . 1 . . . . 44 THR CG2 . 10293 1 432 . 1 1 44 44 THR N N 15 105.200 0.300 . 1 . . . . 44 THR N . 10293 1 433 . 1 1 45 45 GLY H H 1 8.327 0.030 . 1 . . . . 45 GLY H . 10293 1 434 . 1 1 45 45 GLY HA2 H 1 3.882 0.030 . 2 . . . . 45 GLY HA2 . 10293 1 435 . 1 1 45 45 GLY HA3 H 1 4.257 0.030 . 2 . . . . 45 GLY HA3 . 10293 1 436 . 1 1 45 45 GLY C C 13 174.283 0.300 . 1 . . . . 45 GLY C . 10293 1 437 . 1 1 45 45 GLY CA C 13 45.950 0.300 . 1 . . . . 45 GLY CA . 10293 1 438 . 1 1 45 45 GLY N N 15 111.805 0.300 . 1 . . . . 45 GLY N . 10293 1 439 . 1 1 46 46 LEU H H 1 7.710 0.030 . 1 . . . . 46 LEU H . 10293 1 440 . 1 1 46 46 LEU HA H 1 4.692 0.030 . 1 . . . . 46 LEU HA . 10293 1 441 . 1 1 46 46 LEU HB2 H 1 1.307 0.030 . 2 . . . . 46 LEU HB2 . 10293 1 442 . 1 1 46 46 LEU HB3 H 1 1.690 0.030 . 2 . . . . 46 LEU HB3 . 10293 1 443 . 1 1 46 46 LEU HD11 H 1 0.686 0.030 . 1 . . . . 46 LEU HD1 . 10293 1 444 . 1 1 46 46 LEU HD12 H 1 0.686 0.030 . 1 . . . . 46 LEU HD1 . 10293 1 445 . 1 1 46 46 LEU HD13 H 1 0.686 0.030 . 1 . . . . 46 LEU HD1 . 10293 1 446 . 1 1 46 46 LEU HD21 H 1 0.986 0.030 . 1 . . . . 46 LEU HD2 . 10293 1 447 . 1 1 46 46 LEU HD22 H 1 0.986 0.030 . 1 . . . . 46 LEU HD2 . 10293 1 448 . 1 1 46 46 LEU HD23 H 1 0.986 0.030 . 1 . . . . 46 LEU HD2 . 10293 1 449 . 1 1 46 46 LEU HG H 1 1.358 0.030 . 1 . . . . 46 LEU HG . 10293 1 450 . 1 1 46 46 LEU C C 13 176.249 0.300 . 1 . . . . 46 LEU C . 10293 1 451 . 1 1 46 46 LEU CA C 13 53.293 0.300 . 1 . . . . 46 LEU CA . 10293 1 452 . 1 1 46 46 LEU CB C 13 44.084 0.300 . 1 . . . . 46 LEU CB . 10293 1 453 . 1 1 46 46 LEU CD1 C 13 26.607 0.300 . 2 . . . . 46 LEU CD1 . 10293 1 454 . 1 1 46 46 LEU CD2 C 13 22.952 0.300 . 2 . . . . 46 LEU CD2 . 10293 1 455 . 1 1 46 46 LEU CG C 13 27.230 0.300 . 1 . . . . 46 LEU CG . 10293 1 456 . 1 1 46 46 LEU N N 15 121.162 0.300 . 1 . . . . 46 LEU N . 10293 1 457 . 1 1 47 47 THR H H 1 7.718 0.030 . 1 . . . . 47 THR H . 10293 1 458 . 1 1 47 47 THR HA H 1 4.379 0.030 . 1 . . . . 47 THR HA . 10293 1 459 . 1 1 47 47 THR HB H 1 4.678 0.030 . 1 . . . . 47 THR HB . 10293 1 460 . 1 1 47 47 THR HG21 H 1 1.366 0.030 . 1 . . . . 47 THR HG2 . 10293 1 461 . 1 1 47 47 THR HG22 H 1 1.366 0.030 . 1 . . . . 47 THR HG2 . 10293 1 462 . 1 1 47 47 THR HG23 H 1 1.366 0.030 . 1 . . . . 47 THR HG2 . 10293 1 463 . 1 1 47 47 THR C C 13 175.594 0.300 . 1 . . . . 47 THR C . 10293 1 464 . 1 1 47 47 THR CA C 13 60.475 0.300 . 1 . . . . 47 THR CA . 10293 1 465 . 1 1 47 47 THR CB C 13 71.045 0.300 . 1 . . . . 47 THR CB . 10293 1 466 . 1 1 47 47 THR CG2 C 13 22.376 0.300 . 1 . . . . 47 THR CG2 . 10293 1 467 . 1 1 47 47 THR N N 15 107.953 0.300 . 1 . . . . 47 THR N . 10293 1 468 . 1 1 48 48 LYS H H 1 8.750 0.030 . 1 . . . . 48 LYS H . 10293 1 469 . 1 1 48 48 LYS HA H 1 3.788 0.030 . 1 . . . . 48 LYS HA . 10293 1 470 . 1 1 48 48 LYS HB2 H 1 1.764 0.030 . 2 . . . . 48 LYS HB2 . 10293 1 471 . 1 1 48 48 LYS HB3 H 1 1.879 0.030 . 2 . . . . 48 LYS HB3 . 10293 1 472 . 1 1 48 48 LYS HD2 H 1 1.663 0.030 . 1 . . . . 48 LYS HD2 . 10293 1 473 . 1 1 48 48 LYS HD3 H 1 1.663 0.030 . 1 . . . . 48 LYS HD3 . 10293 1 474 . 1 1 48 48 LYS HE2 H 1 2.912 0.030 . 1 . . . . 48 LYS HE2 . 10293 1 475 . 1 1 48 48 LYS HE3 H 1 2.912 0.030 . 1 . . . . 48 LYS HE3 . 10293 1 476 . 1 1 48 48 LYS HG2 H 1 1.245 0.030 . 2 . . . . 48 LYS HG2 . 10293 1 477 . 1 1 48 48 LYS HG3 H 1 1.469 0.030 . 2 . . . . 48 LYS HG3 . 10293 1 478 . 1 1 48 48 LYS C C 13 178.119 0.300 . 1 . . . . 48 LYS C . 10293 1 479 . 1 1 48 48 LYS CA C 13 60.816 0.300 . 1 . . . . 48 LYS CA . 10293 1 480 . 1 1 48 48 LYS CB C 13 32.050 0.300 . 1 . . . . 48 LYS CB . 10293 1 481 . 1 1 48 48 LYS CD C 13 29.588 0.300 . 1 . . . . 48 LYS CD . 10293 1 482 . 1 1 48 48 LYS CE C 13 41.726 0.300 . 1 . . . . 48 LYS CE . 10293 1 483 . 1 1 48 48 LYS CG C 13 25.456 0.300 . 1 . . . . 48 LYS CG . 10293 1 484 . 1 1 48 48 LYS N N 15 120.566 0.300 . 1 . . . . 48 LYS N . 10293 1 485 . 1 1 49 49 ARG H H 1 8.274 0.030 . 1 . . . . 49 ARG H . 10293 1 486 . 1 1 49 49 ARG HA H 1 4.214 0.030 . 1 . . . . 49 ARG HA . 10293 1 487 . 1 1 49 49 ARG HB2 H 1 1.940 0.030 . 2 . . . . 49 ARG HB2 . 10293 1 488 . 1 1 49 49 ARG HB3 H 1 1.808 0.030 . 2 . . . . 49 ARG HB3 . 10293 1 489 . 1 1 49 49 ARG HD2 H 1 3.299 0.030 . 2 . . . . 49 ARG HD2 . 10293 1 490 . 1 1 49 49 ARG HD3 H 1 3.181 0.030 . 2 . . . . 49 ARG HD3 . 10293 1 491 . 1 1 49 49 ARG HG2 H 1 1.698 0.030 . 2 . . . . 49 ARG HG2 . 10293 1 492 . 1 1 49 49 ARG C C 13 178.216 0.300 . 1 . . . . 49 ARG C . 10293 1 493 . 1 1 49 49 ARG CA C 13 59.170 0.300 . 1 . . . . 49 ARG CA . 10293 1 494 . 1 1 49 49 ARG CB C 13 30.181 0.300 . 1 . . . . 49 ARG CB . 10293 1 495 . 1 1 49 49 ARG CD C 13 43.127 0.300 . 1 . . . . 49 ARG CD . 10293 1 496 . 1 1 49 49 ARG CG C 13 26.973 0.300 . 1 . . . . 49 ARG CG . 10293 1 497 . 1 1 49 49 ARG N N 15 116.915 0.300 . 1 . . . . 49 ARG N . 10293 1 498 . 1 1 50 50 VAL H H 1 7.310 0.030 . 1 . . . . 50 VAL H . 10293 1 499 . 1 1 50 50 VAL HA H 1 3.730 0.030 . 1 . . . . 50 VAL HA . 10293 1 500 . 1 1 50 50 VAL HB H 1 2.241 0.030 . 1 . . . . 50 VAL HB . 10293 1 501 . 1 1 50 50 VAL HG11 H 1 1.198 0.030 . 1 . . . . 50 VAL HG1 . 10293 1 502 . 1 1 50 50 VAL HG12 H 1 1.198 0.030 . 1 . . . . 50 VAL HG1 . 10293 1 503 . 1 1 50 50 VAL HG13 H 1 1.198 0.030 . 1 . . . . 50 VAL HG1 . 10293 1 504 . 1 1 50 50 VAL HG21 H 1 1.109 0.030 . 1 . . . . 50 VAL HG2 . 10293 1 505 . 1 1 50 50 VAL HG22 H 1 1.109 0.030 . 1 . . . . 50 VAL HG2 . 10293 1 506 . 1 1 50 50 VAL HG23 H 1 1.109 0.030 . 1 . . . . 50 VAL HG2 . 10293 1 507 . 1 1 50 50 VAL C C 13 179.406 0.300 . 1 . . . . 50 VAL C . 10293 1 508 . 1 1 50 50 VAL CA C 13 66.576 0.300 . 1 . . . . 50 VAL CA . 10293 1 509 . 1 1 50 50 VAL CB C 13 31.655 0.300 . 1 . . . . 50 VAL CB . 10293 1 510 . 1 1 50 50 VAL CG1 C 13 22.205 0.300 . 2 . . . . 50 VAL CG1 . 10293 1 511 . 1 1 50 50 VAL CG2 C 13 23.930 0.300 . 2 . . . . 50 VAL CG2 . 10293 1 512 . 1 1 50 50 VAL N N 15 119.540 0.300 . 1 . . . . 50 VAL N . 10293 1 513 . 1 1 51 51 LEU H H 1 8.115 0.030 . 1 . . . . 51 LEU H . 10293 1 514 . 1 1 51 51 LEU HA H 1 4.133 0.030 . 1 . . . . 51 LEU HA . 10293 1 515 . 1 1 51 51 LEU HB2 H 1 1.292 0.030 . 2 . . . . 51 LEU HB2 . 10293 1 516 . 1 1 51 51 LEU HB3 H 1 2.158 0.030 . 2 . . . . 51 LEU HB3 . 10293 1 517 . 1 1 51 51 LEU HD11 H 1 0.662 0.030 . 1 . . . . 51 LEU HD1 . 10293 1 518 . 1 1 51 51 LEU HD12 H 1 0.662 0.030 . 1 . . . . 51 LEU HD1 . 10293 1 519 . 1 1 51 51 LEU HD13 H 1 0.662 0.030 . 1 . . . . 51 LEU HD1 . 10293 1 520 . 1 1 51 51 LEU HD21 H 1 0.830 0.030 . 1 . . . . 51 LEU HD2 . 10293 1 521 . 1 1 51 51 LEU HD22 H 1 0.830 0.030 . 1 . . . . 51 LEU HD2 . 10293 1 522 . 1 1 51 51 LEU HD23 H 1 0.830 0.030 . 1 . . . . 51 LEU HD2 . 10293 1 523 . 1 1 51 51 LEU HG H 1 1.646 0.030 . 1 . . . . 51 LEU HG . 10293 1 524 . 1 1 51 51 LEU C C 13 178.726 0.300 . 1 . . . . 51 LEU C . 10293 1 525 . 1 1 51 51 LEU CA C 13 58.465 0.300 . 1 . . . . 51 LEU CA . 10293 1 526 . 1 1 51 51 LEU CB C 13 43.173 0.300 . 1 . . . . 51 LEU CB . 10293 1 527 . 1 1 51 51 LEU CD1 C 13 26.454 0.300 . 2 . . . . 51 LEU CD1 . 10293 1 528 . 1 1 51 51 LEU CD2 C 13 24.973 0.300 . 2 . . . . 51 LEU CD2 . 10293 1 529 . 1 1 51 51 LEU CG C 13 26.933 0.300 . 1 . . . . 51 LEU CG . 10293 1 530 . 1 1 51 51 LEU N N 15 120.715 0.300 . 1 . . . . 51 LEU N . 10293 1 531 . 1 1 52 52 GLN H H 1 8.981 0.030 . 1 . . . . 52 GLN H . 10293 1 532 . 1 1 52 52 GLN HA H 1 4.131 0.030 . 1 . . . . 52 GLN HA . 10293 1 533 . 1 1 52 52 GLN HB2 H 1 2.169 0.030 . 2 . . . . 52 GLN HB2 . 10293 1 534 . 1 1 52 52 GLN HB3 H 1 2.385 0.030 . 2 . . . . 52 GLN HB3 . 10293 1 535 . 1 1 52 52 GLN HE21 H 1 7.377 0.030 . 2 . . . . 52 GLN HE21 . 10293 1 536 . 1 1 52 52 GLN HE22 H 1 6.853 0.030 . 2 . . . . 52 GLN HE22 . 10293 1 537 . 1 1 52 52 GLN HG2 H 1 2.333 0.030 . 2 . . . . 52 GLN HG2 . 10293 1 538 . 1 1 52 52 GLN HG3 H 1 2.573 0.030 . 2 . . . . 52 GLN HG3 . 10293 1 539 . 1 1 52 52 GLN C C 13 179.600 0.300 . 1 . . . . 52 GLN C . 10293 1 540 . 1 1 52 52 GLN CA C 13 60.226 0.300 . 1 . . . . 52 GLN CA . 10293 1 541 . 1 1 52 52 GLN CB C 13 29.018 0.300 . 1 . . . . 52 GLN CB . 10293 1 542 . 1 1 52 52 GLN CG C 13 34.917 0.300 . 1 . . . . 52 GLN CG . 10293 1 543 . 1 1 52 52 GLN N N 15 118.651 0.300 . 1 . . . . 52 GLN N . 10293 1 544 . 1 1 52 52 GLN NE2 N 15 111.895 0.300 . 1 . . . . 52 GLN NE2 . 10293 1 545 . 1 1 53 53 VAL H H 1 8.057 0.030 . 1 . . . . 53 VAL H . 10293 1 546 . 1 1 53 53 VAL HA H 1 3.723 0.030 . 1 . . . . 53 VAL HA . 10293 1 547 . 1 1 53 53 VAL HB H 1 2.274 0.030 . 1 . . . . 53 VAL HB . 10293 1 548 . 1 1 53 53 VAL HG11 H 1 1.013 0.030 . 1 . . . . 53 VAL HG1 . 10293 1 549 . 1 1 53 53 VAL HG12 H 1 1.013 0.030 . 1 . . . . 53 VAL HG1 . 10293 1 550 . 1 1 53 53 VAL HG13 H 1 1.013 0.030 . 1 . . . . 53 VAL HG1 . 10293 1 551 . 1 1 53 53 VAL HG21 H 1 1.128 0.030 . 1 . . . . 53 VAL HG2 . 10293 1 552 . 1 1 53 53 VAL HG22 H 1 1.128 0.030 . 1 . . . . 53 VAL HG2 . 10293 1 553 . 1 1 53 53 VAL HG23 H 1 1.128 0.030 . 1 . . . . 53 VAL HG2 . 10293 1 554 . 1 1 53 53 VAL C C 13 177.755 0.300 . 1 . . . . 53 VAL C . 10293 1 555 . 1 1 53 53 VAL CA C 13 66.646 0.300 . 1 . . . . 53 VAL CA . 10293 1 556 . 1 1 53 53 VAL CB C 13 32.196 0.300 . 1 . . . . 53 VAL CB . 10293 1 557 . 1 1 53 53 VAL CG1 C 13 21.543 0.300 . 2 . . . . 53 VAL CG1 . 10293 1 558 . 1 1 53 53 VAL CG2 C 13 23.092 0.300 . 2 . . . . 53 VAL CG2 . 10293 1 559 . 1 1 53 53 VAL N N 15 120.778 0.300 . 1 . . . . 53 VAL N . 10293 1 560 . 1 1 54 54 TRP H H 1 8.377 0.030 . 1 . . . . 54 TRP H . 10293 1 561 . 1 1 54 54 TRP HA H 1 4.036 0.030 . 1 . . . . 54 TRP HA . 10293 1 562 . 1 1 54 54 TRP HB2 H 1 3.112 0.030 . 2 . . . . 54 TRP HB2 . 10293 1 563 . 1 1 54 54 TRP HB3 H 1 3.397 0.030 . 2 . . . . 54 TRP HB3 . 10293 1 564 . 1 1 54 54 TRP HD1 H 1 6.934 0.030 . 1 . . . . 54 TRP HD1 . 10293 1 565 . 1 1 54 54 TRP HE1 H 1 9.459 0.030 . 1 . . . . 54 TRP HE1 . 10293 1 566 . 1 1 54 54 TRP HE3 H 1 5.597 0.030 . 1 . . . . 54 TRP HE3 . 10293 1 567 . 1 1 54 54 TRP HH2 H 1 6.226 0.030 . 1 . . . . 54 TRP HH2 . 10293 1 568 . 1 1 54 54 TRP HZ2 H 1 6.864 0.030 . 1 . . . . 54 TRP HZ2 . 10293 1 569 . 1 1 54 54 TRP HZ3 H 1 6.304 0.030 . 1 . . . . 54 TRP HZ3 . 10293 1 570 . 1 1 54 54 TRP C C 13 180.110 0.300 . 1 . . . . 54 TRP C . 10293 1 571 . 1 1 54 54 TRP CA C 13 63.543 0.300 . 1 . . . . 54 TRP CA . 10293 1 572 . 1 1 54 54 TRP CB C 13 28.771 0.300 . 1 . . . . 54 TRP CB . 10293 1 573 . 1 1 54 54 TRP CD1 C 13 126.957 0.300 . 1 . . . . 54 TRP CD1 . 10293 1 574 . 1 1 54 54 TRP CE3 C 13 120.926 0.300 . 1 . . . . 54 TRP CE3 . 10293 1 575 . 1 1 54 54 TRP CH2 C 13 122.318 0.300 . 1 . . . . 54 TRP CH2 . 10293 1 576 . 1 1 54 54 TRP CZ2 C 13 113.147 0.300 . 1 . . . . 54 TRP CZ2 . 10293 1 577 . 1 1 54 54 TRP CZ3 C 13 121.068 0.300 . 1 . . . . 54 TRP CZ3 . 10293 1 578 . 1 1 54 54 TRP N N 15 122.326 0.300 . 1 . . . . 54 TRP N . 10293 1 579 . 1 1 54 54 TRP NE1 N 15 127.802 0.300 . 1 . . . . 54 TRP NE1 . 10293 1 580 . 1 1 55 55 PHE H H 1 9.196 0.030 . 1 . . . . 55 PHE H . 10293 1 581 . 1 1 55 55 PHE HA H 1 3.808 0.030 . 1 . . . . 55 PHE HA . 10293 1 582 . 1 1 55 55 PHE HB2 H 1 3.382 0.030 . 2 . . . . 55 PHE HB2 . 10293 1 583 . 1 1 55 55 PHE HB3 H 1 3.308 0.030 . 2 . . . . 55 PHE HB3 . 10293 1 584 . 1 1 55 55 PHE HD1 H 1 7.929 0.030 . 1 . . . . 55 PHE HD1 . 10293 1 585 . 1 1 55 55 PHE HD2 H 1 7.929 0.030 . 1 . . . . 55 PHE HD2 . 10293 1 586 . 1 1 55 55 PHE HE1 H 1 7.491 0.030 . 1 . . . . 55 PHE HE1 . 10293 1 587 . 1 1 55 55 PHE HE2 H 1 7.491 0.030 . 1 . . . . 55 PHE HE2 . 10293 1 588 . 1 1 55 55 PHE HZ H 1 7.377 0.030 . 1 . . . . 55 PHE HZ . 10293 1 589 . 1 1 55 55 PHE C C 13 177.973 0.300 . 1 . . . . 55 PHE C . 10293 1 590 . 1 1 55 55 PHE CA C 13 63.557 0.300 . 1 . . . . 55 PHE CA . 10293 1 591 . 1 1 55 55 PHE CB C 13 39.139 0.300 . 1 . . . . 55 PHE CB . 10293 1 592 . 1 1 55 55 PHE CD1 C 13 132.720 0.300 . 1 . . . . 55 PHE CD1 . 10293 1 593 . 1 1 55 55 PHE CD2 C 13 132.720 0.300 . 1 . . . . 55 PHE CD2 . 10293 1 594 . 1 1 55 55 PHE CE1 C 13 131.226 0.300 . 1 . . . . 55 PHE CE1 . 10293 1 595 . 1 1 55 55 PHE CE2 C 13 131.226 0.300 . 1 . . . . 55 PHE CE2 . 10293 1 596 . 1 1 55 55 PHE CZ C 13 130.076 0.300 . 1 . . . . 55 PHE CZ . 10293 1 597 . 1 1 55 55 PHE N N 15 118.085 0.300 . 1 . . . . 55 PHE N . 10293 1 598 . 1 1 56 56 GLN H H 1 8.289 0.030 . 1 . . . . 56 GLN H . 10293 1 599 . 1 1 56 56 GLN HA H 1 3.992 0.030 . 1 . . . . 56 GLN HA . 10293 1 600 . 1 1 56 56 GLN HB2 H 1 2.225 0.030 . 2 . . . . 56 GLN HB2 . 10293 1 601 . 1 1 56 56 GLN HB3 H 1 2.314 0.030 . 2 . . . . 56 GLN HB3 . 10293 1 602 . 1 1 56 56 GLN HE21 H 1 6.871 0.030 . 2 . . . . 56 GLN HE21 . 10293 1 603 . 1 1 56 56 GLN HE22 H 1 7.496 0.030 . 2 . . . . 56 GLN HE22 . 10293 1 604 . 1 1 56 56 GLN HG2 H 1 2.528 0.030 . 2 . . . . 56 GLN HG2 . 10293 1 605 . 1 1 56 56 GLN HG3 H 1 2.444 0.030 . 2 . . . . 56 GLN HG3 . 10293 1 606 . 1 1 56 56 GLN C C 13 179.212 0.300 . 1 . . . . 56 GLN C . 10293 1 607 . 1 1 56 56 GLN CA C 13 59.699 0.300 . 1 . . . . 56 GLN CA . 10293 1 608 . 1 1 56 56 GLN CB C 13 28.236 0.300 . 1 . . . . 56 GLN CB . 10293 1 609 . 1 1 56 56 GLN CG C 13 33.740 0.300 . 1 . . . . 56 GLN CG . 10293 1 610 . 1 1 56 56 GLN N N 15 119.990 0.300 . 1 . . . . 56 GLN N . 10293 1 611 . 1 1 56 56 GLN NE2 N 15 111.279 0.300 . 1 . . . . 56 GLN NE2 . 10293 1 612 . 1 1 57 57 ASN H H 1 8.244 0.030 . 1 . . . . 57 ASN H . 10293 1 613 . 1 1 57 57 ASN HA H 1 4.341 0.030 . 1 . . . . 57 ASN HA . 10293 1 614 . 1 1 57 57 ASN HB2 H 1 2.482 0.030 . 2 . . . . 57 ASN HB2 . 10293 1 615 . 1 1 57 57 ASN HB3 H 1 2.677 0.030 . 2 . . . . 57 ASN HB3 . 10293 1 616 . 1 1 57 57 ASN HD21 H 1 6.931 0.030 . 2 . . . . 57 ASN HD21 . 10293 1 617 . 1 1 57 57 ASN HD22 H 1 7.495 0.030 . 2 . . . . 57 ASN HD22 . 10293 1 618 . 1 1 57 57 ASN C C 13 177.124 0.300 . 1 . . . . 57 ASN C . 10293 1 619 . 1 1 57 57 ASN CA C 13 55.820 0.300 . 1 . . . . 57 ASN CA . 10293 1 620 . 1 1 57 57 ASN CB C 13 38.025 0.300 . 1 . . . . 57 ASN CB . 10293 1 621 . 1 1 57 57 ASN N N 15 119.713 0.300 . 1 . . . . 57 ASN N . 10293 1 622 . 1 1 57 57 ASN ND2 N 15 113.576 0.300 . 1 . . . . 57 ASN ND2 . 10293 1 623 . 1 1 58 58 ALA H H 1 8.224 0.030 . 1 . . . . 58 ALA H . 10293 1 624 . 1 1 58 58 ALA HA H 1 3.323 0.030 . 1 . . . . 58 ALA HA . 10293 1 625 . 1 1 58 58 ALA HB1 H 1 -0.417 0.030 . 1 . . . . 58 ALA HB . 10293 1 626 . 1 1 58 58 ALA HB2 H 1 -0.417 0.030 . 1 . . . . 58 ALA HB . 10293 1 627 . 1 1 58 58 ALA HB3 H 1 -0.417 0.030 . 1 . . . . 58 ALA HB . 10293 1 628 . 1 1 58 58 ALA C C 13 180.814 0.300 . 1 . . . . 58 ALA C . 10293 1 629 . 1 1 58 58 ALA CA C 13 54.712 0.300 . 1 . . . . 58 ALA CA . 10293 1 630 . 1 1 58 58 ALA CB C 13 16.697 0.300 . 1 . . . . 58 ALA CB . 10293 1 631 . 1 1 58 58 ALA N N 15 125.439 0.300 . 1 . . . . 58 ALA N . 10293 1 632 . 1 1 59 59 ARG H H 1 8.404 0.030 . 1 . . . . 59 ARG H . 10293 1 633 . 1 1 59 59 ARG HA H 1 4.009 0.030 . 1 . . . . 59 ARG HA . 10293 1 634 . 1 1 59 59 ARG HB2 H 1 1.891 0.030 . 2 . . . . 59 ARG HB2 . 10293 1 635 . 1 1 59 59 ARG HB3 H 1 2.233 0.030 . 2 . . . . 59 ARG HB3 . 10293 1 636 . 1 1 59 59 ARG HD2 H 1 3.584 0.030 . 2 . . . . 59 ARG HD2 . 10293 1 637 . 1 1 59 59 ARG HD3 H 1 3.274 0.030 . 2 . . . . 59 ARG HD3 . 10293 1 638 . 1 1 59 59 ARG HG2 H 1 1.572 0.030 . 2 . . . . 59 ARG HG2 . 10293 1 639 . 1 1 59 59 ARG HG3 H 1 2.490 0.030 . 2 . . . . 59 ARG HG3 . 10293 1 640 . 1 1 59 59 ARG C C 13 178.678 0.300 . 1 . . . . 59 ARG C . 10293 1 641 . 1 1 59 59 ARG CA C 13 60.969 0.300 . 1 . . . . 59 ARG CA . 10293 1 642 . 1 1 59 59 ARG CB C 13 31.491 0.300 . 1 . . . . 59 ARG CB . 10293 1 643 . 1 1 59 59 ARG CD C 13 44.095 0.300 . 1 . . . . 59 ARG CD . 10293 1 644 . 1 1 59 59 ARG CG C 13 30.344 0.300 . 1 . . . . 59 ARG CG . 10293 1 645 . 1 1 59 59 ARG N N 15 118.829 0.300 . 1 . . . . 59 ARG N . 10293 1 646 . 1 1 60 60 ALA H H 1 7.711 0.030 . 1 . . . . 60 ALA H . 10293 1 647 . 1 1 60 60 ALA HA H 1 4.162 0.030 . 1 . . . . 60 ALA HA . 10293 1 648 . 1 1 60 60 ALA HB1 H 1 1.511 0.030 . 1 . . . . 60 ALA HB . 10293 1 649 . 1 1 60 60 ALA HB2 H 1 1.511 0.030 . 1 . . . . 60 ALA HB . 10293 1 650 . 1 1 60 60 ALA HB3 H 1 1.511 0.030 . 1 . . . . 60 ALA HB . 10293 1 651 . 1 1 60 60 ALA C C 13 180.086 0.300 . 1 . . . . 60 ALA C . 10293 1 652 . 1 1 60 60 ALA CA C 13 55.116 0.300 . 1 . . . . 60 ALA CA . 10293 1 653 . 1 1 60 60 ALA CB C 13 17.993 0.300 . 1 . . . . 60 ALA CB . 10293 1 654 . 1 1 60 60 ALA N N 15 122.099 0.300 . 1 . . . . 60 ALA N . 10293 1 655 . 1 1 61 61 LYS H H 1 7.845 0.030 . 1 . . . . 61 LYS H . 10293 1 656 . 1 1 61 61 LYS HA H 1 3.912 0.030 . 1 . . . . 61 LYS HA . 10293 1 657 . 1 1 61 61 LYS HB2 H 1 1.662 0.030 . 2 . . . . 61 LYS HB2 . 10293 1 658 . 1 1 61 61 LYS HB3 H 1 1.697 0.030 . 2 . . . . 61 LYS HB3 . 10293 1 659 . 1 1 61 61 LYS HD2 H 1 1.496 0.030 . 1 . . . . 61 LYS HD2 . 10293 1 660 . 1 1 61 61 LYS HD3 H 1 1.496 0.030 . 1 . . . . 61 LYS HD3 . 10293 1 661 . 1 1 61 61 LYS HE2 H 1 2.807 0.030 . 1 . . . . 61 LYS HE2 . 10293 1 662 . 1 1 61 61 LYS HE3 H 1 2.807 0.030 . 1 . . . . 61 LYS HE3 . 10293 1 663 . 1 1 61 61 LYS HG2 H 1 1.261 0.030 . 2 . . . . 61 LYS HG2 . 10293 1 664 . 1 1 61 61 LYS HG3 H 1 1.375 0.030 . 2 . . . . 61 LYS HG3 . 10293 1 665 . 1 1 61 61 LYS C C 13 177.876 0.300 . 1 . . . . 61 LYS C . 10293 1 666 . 1 1 61 61 LYS CA C 13 58.699 0.300 . 1 . . . . 61 LYS CA . 10293 1 667 . 1 1 61 61 LYS CB C 13 32.412 0.300 . 1 . . . . 61 LYS CB . 10293 1 668 . 1 1 61 61 LYS CD C 13 29.137 0.300 . 1 . . . . 61 LYS CD . 10293 1 669 . 1 1 61 61 LYS CE C 13 42.045 0.300 . 1 . . . . 61 LYS CE . 10293 1 670 . 1 1 61 61 LYS CG C 13 24.896 0.300 . 1 . . . . 61 LYS CG . 10293 1 671 . 1 1 61 61 LYS N N 15 118.453 0.300 . 1 . . . . 61 LYS N . 10293 1 672 . 1 1 62 62 PHE H H 1 7.986 0.030 . 1 . . . . 62 PHE H . 10293 1 673 . 1 1 62 62 PHE HA H 1 4.249 0.030 . 1 . . . . 62 PHE HA . 10293 1 674 . 1 1 62 62 PHE HB2 H 1 3.322 0.030 . 2 . . . . 62 PHE HB2 . 10293 1 675 . 1 1 62 62 PHE HB3 H 1 3.205 0.030 . 2 . . . . 62 PHE HB3 . 10293 1 676 . 1 1 62 62 PHE HD1 H 1 7.347 0.030 . 1 . . . . 62 PHE HD1 . 10293 1 677 . 1 1 62 62 PHE HD2 H 1 7.347 0.030 . 1 . . . . 62 PHE HD2 . 10293 1 678 . 1 1 62 62 PHE HE1 H 1 7.444 0.030 . 1 . . . . 62 PHE HE1 . 10293 1 679 . 1 1 62 62 PHE HE2 H 1 7.444 0.030 . 1 . . . . 62 PHE HE2 . 10293 1 680 . 1 1 62 62 PHE HZ H 1 7.441 0.030 . 1 . . . . 62 PHE HZ . 10293 1 681 . 1 1 62 62 PHE C C 13 177.148 0.300 . 1 . . . . 62 PHE C . 10293 1 682 . 1 1 62 62 PHE CA C 13 60.592 0.300 . 1 . . . . 62 PHE CA . 10293 1 683 . 1 1 62 62 PHE CB C 13 39.439 0.300 . 1 . . . . 62 PHE CB . 10293 1 684 . 1 1 62 62 PHE CD1 C 13 132.079 0.300 . 1 . . . . 62 PHE CD1 . 10293 1 685 . 1 1 62 62 PHE CD2 C 13 132.079 0.300 . 1 . . . . 62 PHE CD2 . 10293 1 686 . 1 1 62 62 PHE CE1 C 13 131.843 0.300 . 1 . . . . 62 PHE CE1 . 10293 1 687 . 1 1 62 62 PHE CE2 C 13 131.843 0.300 . 1 . . . . 62 PHE CE2 . 10293 1 688 . 1 1 62 62 PHE CZ C 13 131.405 0.300 . 1 . . . . 62 PHE CZ . 10293 1 689 . 1 1 62 62 PHE N N 15 120.207 0.300 . 1 . . . . 62 PHE N . 10293 1 690 . 1 1 63 63 ARG H H 1 8.034 0.030 . 1 . . . . 63 ARG H . 10293 1 691 . 1 1 63 63 ARG HA H 1 4.071 0.030 . 1 . . . . 63 ARG HA . 10293 1 692 . 1 1 63 63 ARG HB2 H 1 1.937 0.030 . 1 . . . . 63 ARG HB2 . 10293 1 693 . 1 1 63 63 ARG HB3 H 1 1.937 0.030 . 1 . . . . 63 ARG HB3 . 10293 1 694 . 1 1 63 63 ARG HD2 H 1 3.249 0.030 . 1 . . . . 63 ARG HD2 . 10293 1 695 . 1 1 63 63 ARG HD3 H 1 3.249 0.030 . 1 . . . . 63 ARG HD3 . 10293 1 696 . 1 1 63 63 ARG HG2 H 1 1.828 0.030 . 2 . . . . 63 ARG HG2 . 10293 1 697 . 1 1 63 63 ARG HG3 H 1 1.689 0.030 . 2 . . . . 63 ARG HG3 . 10293 1 698 . 1 1 63 63 ARG C C 13 177.342 0.300 . 1 . . . . 63 ARG C . 10293 1 699 . 1 1 63 63 ARG CA C 13 58.068 0.300 . 1 . . . . 63 ARG CA . 10293 1 700 . 1 1 63 63 ARG CB C 13 30.282 0.300 . 1 . . . . 63 ARG CB . 10293 1 701 . 1 1 63 63 ARG CD C 13 43.446 0.300 . 1 . . . . 63 ARG CD . 10293 1 702 . 1 1 63 63 ARG CG C 13 27.583 0.300 . 1 . . . . 63 ARG CG . 10293 1 703 . 1 1 63 63 ARG N N 15 119.257 0.300 . 1 . . . . 63 ARG N . 10293 1 704 . 1 1 64 64 ARG H H 1 7.956 0.030 . 1 . . . . 64 ARG H . 10293 1 705 . 1 1 64 64 ARG HA H 1 4.096 0.030 . 1 . . . . 64 ARG HA . 10293 1 706 . 1 1 64 64 ARG HB2 H 1 1.849 0.030 . 1 . . . . 64 ARG HB2 . 10293 1 707 . 1 1 64 64 ARG HB3 H 1 1.849 0.030 . 1 . . . . 64 ARG HB3 . 10293 1 708 . 1 1 64 64 ARG HD2 H 1 3.174 0.030 . 1 . . . . 64 ARG HD2 . 10293 1 709 . 1 1 64 64 ARG HD3 H 1 3.174 0.030 . 1 . . . . 64 ARG HD3 . 10293 1 710 . 1 1 64 64 ARG HG2 H 1 1.609 0.030 . 1 . . . . 64 ARG HG2 . 10293 1 711 . 1 1 64 64 ARG HG3 H 1 1.609 0.030 . 1 . . . . 64 ARG HG3 . 10293 1 712 . 1 1 64 64 ARG C C 13 177.366 0.300 . 1 . . . . 64 ARG C . 10293 1 713 . 1 1 64 64 ARG CA C 13 57.971 0.300 . 1 . . . . 64 ARG CA . 10293 1 714 . 1 1 64 64 ARG CB C 13 30.419 0.300 . 1 . . . . 64 ARG CB . 10293 1 715 . 1 1 64 64 ARG CD C 13 43.446 0.300 . 1 . . . . 64 ARG CD . 10293 1 716 . 1 1 64 64 ARG CG C 13 27.511 0.300 . 1 . . . . 64 ARG CG . 10293 1 717 . 1 1 64 64 ARG N N 15 119.492 0.300 . 1 . . . . 64 ARG N . 10293 1 718 . 1 1 65 65 ASN H H 1 8.042 0.030 . 1 . . . . 65 ASN H . 10293 1 719 . 1 1 65 65 ASN HA H 1 4.537 0.030 . 1 . . . . 65 ASN HA . 10293 1 720 . 1 1 65 65 ASN HB2 H 1 2.783 0.030 . 2 . . . . 65 ASN HB2 . 10293 1 721 . 1 1 65 65 ASN HB3 H 1 2.711 0.030 . 2 . . . . 65 ASN HB3 . 10293 1 722 . 1 1 65 65 ASN HD21 H 1 7.548 0.030 . 2 . . . . 65 ASN HD21 . 10293 1 723 . 1 1 65 65 ASN HD22 H 1 6.861 0.030 . 2 . . . . 65 ASN HD22 . 10293 1 724 . 1 1 65 65 ASN C C 13 176.152 0.300 . 1 . . . . 65 ASN C . 10293 1 725 . 1 1 65 65 ASN CA C 13 54.348 0.300 . 1 . . . . 65 ASN CA . 10293 1 726 . 1 1 65 65 ASN CB C 13 38.466 0.300 . 1 . . . . 65 ASN CB . 10293 1 727 . 1 1 65 65 ASN N N 15 117.555 0.300 . 1 . . . . 65 ASN N . 10293 1 728 . 1 1 65 65 ASN ND2 N 15 112.706 0.300 . 1 . . . . 65 ASN ND2 . 10293 1 729 . 1 1 66 66 LEU H H 1 7.777 0.030 . 1 . . . . 66 LEU H . 10293 1 730 . 1 1 66 66 LEU HA H 1 4.140 0.030 . 1 . . . . 66 LEU HA . 10293 1 731 . 1 1 66 66 LEU HB2 H 1 1.571 0.030 . 1 . . . . 66 LEU HB2 . 10293 1 732 . 1 1 66 66 LEU HB3 H 1 1.571 0.030 . 1 . . . . 66 LEU HB3 . 10293 1 733 . 1 1 66 66 LEU HD11 H 1 0.828 0.030 . 1 . . . . 66 LEU HD1 . 10293 1 734 . 1 1 66 66 LEU HD12 H 1 0.828 0.030 . 1 . . . . 66 LEU HD1 . 10293 1 735 . 1 1 66 66 LEU HD13 H 1 0.828 0.030 . 1 . . . . 66 LEU HD1 . 10293 1 736 . 1 1 66 66 LEU HD21 H 1 0.786 0.030 . 1 . . . . 66 LEU HD2 . 10293 1 737 . 1 1 66 66 LEU HD22 H 1 0.786 0.030 . 1 . . . . 66 LEU HD2 . 10293 1 738 . 1 1 66 66 LEU HD23 H 1 0.786 0.030 . 1 . . . . 66 LEU HD2 . 10293 1 739 . 1 1 66 66 LEU HG H 1 1.537 0.030 . 1 . . . . 66 LEU HG . 10293 1 740 . 1 1 66 66 LEU C C 13 177.779 0.300 . 1 . . . . 66 LEU C . 10293 1 741 . 1 1 66 66 LEU CA C 13 56.138 0.300 . 1 . . . . 66 LEU CA . 10293 1 742 . 1 1 66 66 LEU CB C 13 42.160 0.300 . 1 . . . . 66 LEU CB . 10293 1 743 . 1 1 66 66 LEU CD1 C 13 25.050 0.300 . 2 . . . . 66 LEU CD1 . 10293 1 744 . 1 1 66 66 LEU CD2 C 13 23.483 0.300 . 2 . . . . 66 LEU CD2 . 10293 1 745 . 1 1 66 66 LEU CG C 13 26.665 0.300 . 1 . . . . 66 LEU CG . 10293 1 746 . 1 1 66 66 LEU N N 15 121.103 0.300 . 1 . . . . 66 LEU N . 10293 1 747 . 1 1 67 67 LEU H H 1 7.861 0.030 . 1 . . . . 67 LEU H . 10293 1 748 . 1 1 67 67 LEU HA H 1 4.252 0.030 . 1 . . . . 67 LEU HA . 10293 1 749 . 1 1 67 67 LEU HB2 H 1 1.683 0.030 . 2 . . . . 67 LEU HB2 . 10293 1 750 . 1 1 67 67 LEU HB3 H 1 1.570 0.030 . 2 . . . . 67 LEU HB3 . 10293 1 751 . 1 1 67 67 LEU HD11 H 1 0.834 0.030 . 1 . . . . 67 LEU HD1 . 10293 1 752 . 1 1 67 67 LEU HD12 H 1 0.834 0.030 . 1 . . . . 67 LEU HD1 . 10293 1 753 . 1 1 67 67 LEU HD13 H 1 0.834 0.030 . 1 . . . . 67 LEU HD1 . 10293 1 754 . 1 1 67 67 LEU HD21 H 1 0.892 0.030 . 1 . . . . 67 LEU HD2 . 10293 1 755 . 1 1 67 67 LEU HD22 H 1 0.892 0.030 . 1 . . . . 67 LEU HD2 . 10293 1 756 . 1 1 67 67 LEU HD23 H 1 0.892 0.030 . 1 . . . . 67 LEU HD2 . 10293 1 757 . 1 1 67 67 LEU HG H 1 1.640 0.030 . 1 . . . . 67 LEU HG . 10293 1 758 . 1 1 67 67 LEU C C 13 177.245 0.300 . 1 . . . . 67 LEU C . 10293 1 759 . 1 1 67 67 LEU CA C 13 55.445 0.300 . 1 . . . . 67 LEU CA . 10293 1 760 . 1 1 67 67 LEU CB C 13 42.122 0.300 . 1 . . . . 67 LEU CB . 10293 1 761 . 1 1 67 67 LEU CD1 C 13 23.230 0.300 . 2 . . . . 67 LEU CD1 . 10293 1 762 . 1 1 67 67 LEU CD2 C 13 25.086 0.300 . 2 . . . . 67 LEU CD2 . 10293 1 763 . 1 1 67 67 LEU CG C 13 27.031 0.300 . 1 . . . . 67 LEU CG . 10293 1 764 . 1 1 67 67 LEU N N 15 120.121 0.300 . 1 . . . . 67 LEU N . 10293 1 765 . 1 1 68 68 ARG H H 1 7.963 0.030 . 1 . . . . 68 ARG H . 10293 1 766 . 1 1 68 68 ARG HA H 1 4.265 0.030 . 1 . . . . 68 ARG HA . 10293 1 767 . 1 1 68 68 ARG HB2 H 1 1.745 0.030 . 2 . . . . 68 ARG HB2 . 10293 1 768 . 1 1 68 68 ARG HB3 H 1 1.808 0.030 . 2 . . . . 68 ARG HB3 . 10293 1 769 . 1 1 68 68 ARG HD2 H 1 3.162 0.030 . 1 . . . . 68 ARG HD2 . 10293 1 770 . 1 1 68 68 ARG HD3 H 1 3.162 0.030 . 1 . . . . 68 ARG HD3 . 10293 1 771 . 1 1 68 68 ARG HG2 H 1 1.597 0.030 . 1 . . . . 68 ARG HG2 . 10293 1 772 . 1 1 68 68 ARG HG3 H 1 1.597 0.030 . 1 . . . . 68 ARG HG3 . 10293 1 773 . 1 1 68 68 ARG C C 13 175.934 0.300 . 1 . . . . 68 ARG C . 10293 1 774 . 1 1 68 68 ARG CA C 13 56.208 0.300 . 1 . . . . 68 ARG CA . 10293 1 775 . 1 1 68 68 ARG CB C 13 30.839 0.300 . 1 . . . . 68 ARG CB . 10293 1 776 . 1 1 68 68 ARG CD C 13 43.352 0.300 . 1 . . . . 68 ARG CD . 10293 1 777 . 1 1 68 68 ARG CG C 13 27.126 0.300 . 1 . . . . 68 ARG CG . 10293 1 778 . 1 1 68 68 ARG N N 15 120.189 0.300 . 1 . . . . 68 ARG N . 10293 1 779 . 1 1 69 69 GLN H H 1 8.303 0.030 . 1 . . . . 69 GLN H . 10293 1 780 . 1 1 69 69 GLN HA H 1 4.320 0.030 . 1 . . . . 69 GLN HA . 10293 1 781 . 1 1 69 69 GLN HB2 H 1 1.972 0.030 . 2 . . . . 69 GLN HB2 . 10293 1 782 . 1 1 69 69 GLN HB3 H 1 2.091 0.030 . 2 . . . . 69 GLN HB3 . 10293 1 783 . 1 1 69 69 GLN HE21 H 1 6.810 0.030 . 2 . . . . 69 GLN HE21 . 10293 1 784 . 1 1 69 69 GLN HE22 H 1 7.536 0.030 . 2 . . . . 69 GLN HE22 . 10293 1 785 . 1 1 69 69 GLN HG2 H 1 2.338 0.030 . 1 . . . . 69 GLN HG2 . 10293 1 786 . 1 1 69 69 GLN HG3 H 1 2.338 0.030 . 1 . . . . 69 GLN HG3 . 10293 1 787 . 1 1 69 69 GLN C C 13 175.740 0.300 . 1 . . . . 69 GLN C . 10293 1 788 . 1 1 69 69 GLN CA C 13 55.891 0.300 . 1 . . . . 69 GLN CA . 10293 1 789 . 1 1 69 69 GLN CB C 13 29.556 0.300 . 1 . . . . 69 GLN CB . 10293 1 790 . 1 1 69 69 GLN CG C 13 33.894 0.300 . 1 . . . . 69 GLN CG . 10293 1 791 . 1 1 69 69 GLN N N 15 121.097 0.300 . 1 . . . . 69 GLN N . 10293 1 792 . 1 1 69 69 GLN NE2 N 15 112.552 0.300 . 1 . . . . 69 GLN NE2 . 10293 1 793 . 1 1 70 70 GLU H H 1 8.391 0.030 . 1 . . . . 70 GLU H . 10293 1 794 . 1 1 70 70 GLU HA H 1 4.290 0.030 . 1 . . . . 70 GLU HA . 10293 1 795 . 1 1 70 70 GLU HB2 H 1 1.877 0.030 . 2 . . . . 70 GLU HB2 . 10293 1 796 . 1 1 70 70 GLU HB3 H 1 2.052 0.030 . 2 . . . . 70 GLU HB3 . 10293 1 797 . 1 1 70 70 GLU HG2 H 1 2.251 0.030 . 2 . . . . 70 GLU HG2 . 10293 1 798 . 1 1 70 70 GLU HG3 H 1 2.213 0.030 . 2 . . . . 70 GLU HG3 . 10293 1 799 . 1 1 70 70 GLU C C 13 175.254 0.300 . 1 . . . . 70 GLU C . 10293 1 800 . 1 1 70 70 GLU CA C 13 56.490 0.300 . 1 . . . . 70 GLU CA . 10293 1 801 . 1 1 70 70 GLU CB C 13 30.636 0.300 . 1 . . . . 70 GLU CB . 10293 1 802 . 1 1 70 70 GLU CG C 13 36.277 0.300 . 1 . . . . 70 GLU CG . 10293 1 803 . 1 1 70 70 GLU N N 15 122.138 0.300 . 1 . . . . 70 GLU N . 10293 1 804 . 1 1 71 71 ASN H H 1 8.095 0.030 . 1 . . . . 71 ASN H . 10293 1 805 . 1 1 71 71 ASN HA H 1 4.462 0.030 . 1 . . . . 71 ASN HA . 10293 1 806 . 1 1 71 71 ASN HB2 H 1 2.688 0.030 . 2 . . . . 71 ASN HB2 . 10293 1 807 . 1 1 71 71 ASN HB3 H 1 2.777 0.030 . 2 . . . . 71 ASN HB3 . 10293 1 808 . 1 1 71 71 ASN HD21 H 1 7.609 0.030 . 2 . . . . 71 ASN HD21 . 10293 1 809 . 1 1 71 71 ASN HD22 H 1 6.908 0.030 . 2 . . . . 71 ASN HD22 . 10293 1 810 . 1 1 71 71 ASN C C 13 179.333 0.300 . 1 . . . . 71 ASN C . 10293 1 811 . 1 1 71 71 ASN CA C 13 55.009 0.300 . 1 . . . . 71 ASN CA . 10293 1 812 . 1 1 71 71 ASN CB C 13 41.051 0.300 . 1 . . . . 71 ASN CB . 10293 1 813 . 1 1 71 71 ASN N N 15 124.912 0.300 . 1 . . . . 71 ASN N . 10293 1 814 . 1 1 71 71 ASN ND2 N 15 113.022 0.300 . 1 . . . . 71 ASN ND2 . 10293 1 815 . 1 1 72 72 GLY HA2 H 1 3.944 0.030 . 2 . . . . 72 GLY HA2 . 10293 1 816 . 1 1 72 72 GLY HA3 H 1 3.872 0.030 . 2 . . . . 72 GLY HA3 . 10293 1 817 . 1 1 72 72 GLY C C 13 175.060 0.300 . 1 . . . . 72 GLY C . 10293 1 818 . 1 1 72 72 GLY CA C 13 45.579 0.300 . 1 . . . . 72 GLY CA . 10293 1 819 . 1 1 73 73 GLY H H 1 8.416 0.030 . 1 . . . . 73 GLY H . 10293 1 820 . 1 1 73 73 GLY HA2 H 1 3.947 0.030 . 1 . . . . 73 GLY HA2 . 10293 1 821 . 1 1 73 73 GLY HA3 H 1 3.947 0.030 . 1 . . . . 73 GLY HA3 . 10293 1 822 . 1 1 73 73 GLY C C 13 174.356 0.300 . 1 . . . . 73 GLY C . 10293 1 823 . 1 1 73 73 GLY CA C 13 45.280 0.300 . 1 . . . . 73 GLY CA . 10293 1 824 . 1 1 73 73 GLY N N 15 108.960 0.300 . 1 . . . . 73 GLY N . 10293 1 825 . 1 1 74 74 VAL H H 1 8.059 0.030 . 1 . . . . 74 VAL H . 10293 1 826 . 1 1 74 74 VAL HA H 1 4.181 0.030 . 1 . . . . 74 VAL HA . 10293 1 827 . 1 1 74 74 VAL HB H 1 2.102 0.030 . 1 . . . . 74 VAL HB . 10293 1 828 . 1 1 74 74 VAL HG11 H 1 0.911 0.030 . 1 . . . . 74 VAL HG1 . 10293 1 829 . 1 1 74 74 VAL HG12 H 1 0.911 0.030 . 1 . . . . 74 VAL HG1 . 10293 1 830 . 1 1 74 74 VAL HG13 H 1 0.911 0.030 . 1 . . . . 74 VAL HG1 . 10293 1 831 . 1 1 74 74 VAL HG21 H 1 0.901 0.030 . 1 . . . . 74 VAL HG2 . 10293 1 832 . 1 1 74 74 VAL HG22 H 1 0.901 0.030 . 1 . . . . 74 VAL HG2 . 10293 1 833 . 1 1 74 74 VAL HG23 H 1 0.901 0.030 . 1 . . . . 74 VAL HG2 . 10293 1 834 . 1 1 74 74 VAL C C 13 176.419 0.300 . 1 . . . . 74 VAL C . 10293 1 835 . 1 1 74 74 VAL CA C 13 62.309 0.300 . 1 . . . . 74 VAL CA . 10293 1 836 . 1 1 74 74 VAL CB C 13 32.843 0.300 . 1 . . . . 74 VAL CB . 10293 1 837 . 1 1 74 74 VAL CG1 C 13 21.189 0.300 . 2 . . . . 74 VAL CG1 . 10293 1 838 . 1 1 74 74 VAL CG2 C 13 20.267 0.300 . 2 . . . . 74 VAL CG2 . 10293 1 839 . 1 1 74 74 VAL N N 15 118.980 0.300 . 1 . . . . 74 VAL N . 10293 1 840 . 1 1 75 75 SER H H 1 8.430 0.030 . 1 . . . . 75 SER H . 10293 1 841 . 1 1 75 75 SER HA H 1 4.493 0.030 . 1 . . . . 75 SER HA . 10293 1 842 . 1 1 75 75 SER HB2 H 1 3.850 0.030 . 1 . . . . 75 SER HB2 . 10293 1 843 . 1 1 75 75 SER HB3 H 1 3.850 0.030 . 1 . . . . 75 SER HB3 . 10293 1 844 . 1 1 75 75 SER C C 13 174.525 0.300 . 1 . . . . 75 SER C . 10293 1 845 . 1 1 75 75 SER CA C 13 58.349 0.300 . 1 . . . . 75 SER CA . 10293 1 846 . 1 1 75 75 SER CB C 13 63.880 0.300 . 1 . . . . 75 SER CB . 10293 1 847 . 1 1 75 75 SER N N 15 119.288 0.300 . 1 . . . . 75 SER N . 10293 1 848 . 1 1 76 76 GLY H H 1 8.206 0.030 . 1 . . . . 76 GLY H . 10293 1 849 . 1 1 76 76 GLY C C 13 171.757 0.300 . 1 . . . . 76 GLY C . 10293 1 850 . 1 1 76 76 GLY CA C 13 44.642 0.300 . 1 . . . . 76 GLY CA . 10293 1 851 . 1 1 76 76 GLY N N 15 110.769 0.300 . 1 . . . . 76 GLY N . 10293 1 852 . 1 1 79 79 SER HA H 1 4.474 0.030 . 1 . . . . 79 SER HA . 10293 1 853 . 1 1 79 79 SER HB2 H 1 3.852 0.030 . 2 . . . . 79 SER HB2 . 10293 1 854 . 1 1 79 79 SER HB3 H 1 3.901 0.030 . 2 . . . . 79 SER HB3 . 10293 1 855 . 1 1 79 79 SER C C 13 173.918 0.300 . 1 . . . . 79 SER C . 10293 1 856 . 1 1 79 79 SER CA C 13 58.430 0.300 . 1 . . . . 79 SER CA . 10293 1 857 . 1 1 79 79 SER CB C 13 64.045 0.300 . 1 . . . . 79 SER CB . 10293 1 858 . 1 1 80 80 GLY H H 1 8.043 0.030 . 1 . . . . 80 GLY H . 10293 1 859 . 1 1 80 80 GLY HA2 H 1 3.778 0.030 . 2 . . . . 80 GLY HA2 . 10293 1 860 . 1 1 80 80 GLY HA3 H 1 3.732 0.030 . 2 . . . . 80 GLY HA3 . 10293 1 861 . 1 1 80 80 GLY C C 13 178.969 0.300 . 1 . . . . 80 GLY C . 10293 1 862 . 1 1 80 80 GLY CA C 13 46.223 0.300 . 1 . . . . 80 GLY CA . 10293 1 863 . 1 1 80 80 GLY N N 15 116.799 0.300 . 1 . . . . 80 GLY N . 10293 1 stop_ save_