data_6453 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6453 _Entry.Title ; The solution structure of YggX from Escherichia coli ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-01-07 _Entry.Accession_date 2005-01-07 _Entry.Last_release_date 2005-12-14 _Entry.Original_release_date 2005-12-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Michael Osborne . J. . 6453 2 Nadeem Siddiqui . . . 6453 3 Landgraf Dirk . . . 6453 4 Pomposiello Pablo . J. . 6453 5 Gehring Kalle . . . 6453 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6453 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 619 6453 '13C chemical shifts' 330 6453 '15N chemical shifts' 107 6453 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 . . 2005-12-14 2005-01-07 original author . 6453 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6453 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15883188 _Citation.Full_citation . _Citation.Title 'The solution structure of the oxidative stress-related protein YggX from Escherichia coli.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Sci.' _Citation.Journal_name_full . _Citation.Journal_volume 14 _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 1673 _Citation.Page_last 1678 _Citation.Year 2005 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Michael Osborne . J. . 6453 1 2 Nadeem Siddiqui . . . 6453 1 3 Dirk Landgraf . . . 6453 1 4 Pablo Pomposiello . J. . 6453 1 5 Kalle Gehring . . . 6453 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_yggx _Assembly.Sf_category assembly _Assembly.Sf_framecode system_yggx _Assembly.Entry_ID 6453 _Assembly.ID 1 _Assembly.Name yggx _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6453 1 stop_ 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 yggx 1 $yggx . . . native . . . . . 6453 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID yggx system 6453 1 yggx abbreviation 6453 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_yggx _Entity.Sf_category entity _Entity.Sf_framecode yggx _Entity.Entry_ID 6453 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name yggx _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 ; MGSRTIFCTFLQREAEGQDF QLYPGELGKRIYNEISKEAW AQWQHKQTMLINEKKLNMMN AEHRKLLEQEMVNFLFEGKE VHIEGYTPEDKKLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 100 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all free' _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 2015-01-28 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 1YHD . "The Solution Structure Of Yggx From Escherichia Coli" . . . . . 100.00 100 100.00 100.00 8.42e-67 . . . . 6453 1 2 no DBJ BAB37261 . "hypothetical protein [Escherichia coli O157:H7 str. Sakai]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 3 no DBJ BAE77025 . "protein that protects iron-sulfur proteins against oxidative damage [Escherichia coli str. K-12 substr. W3110]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 4 no DBJ BAG66700 . "predicted protein [Escherichia coli O111:H-]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 5 no DBJ BAG78755 . "conserved hypothetical protein [Escherichia coli SE11]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 6 no DBJ BAI27249 . "YggX protein [Escherichia coli O26:H11 str. 11368]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 7 no EMBL CAP77399 . "Fe(2+)-trafficking protein [Escherichia coli LF82]" . . . . . 90.00 91 98.89 100.00 1.51e-58 . . . . 6453 1 8 no EMBL CAQ33272 . "protein that protects iron-sulfur proteins against oxidative damage [Escherichia coli BL21(DE3)]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 9 no EMBL CAQ90397 . "protein that protects iron-sulfur proteins against oxidative damage [Escherichia fergusonii ATCC 35469]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 10 no EMBL CAQ99910 . "protein that protects iron-sulfur proteins against oxidative damage [Escherichia coli IAI1]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 11 no EMBL CAR04479 . "protein that protects iron-sulfur proteins against oxidative damage [Escherichia coli S88]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 12 no GB AAA69129 . "ORF_o91 [Escherichia coli str. K-12 substr. MG1655]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 13 no GB AAC75999 . "oxidative damage protective factor for iron-sulfur proteins [Escherichia coli str. K-12 substr. MG1655]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 14 no GB AAG58093 . "orf, hypothetical protein [Escherichia coli O157:H7 str. EDL933]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 15 no GB AAN44440 . "conserved hypothetical protein [Shigella flexneri 2a str. 301]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 16 no GB AAN81998 . "Protein yggX [Escherichia coli CFT073]" . . . . . 90.00 91 98.89 100.00 1.51e-58 . . . . 6453 1 17 no REF NP_289534 . "hypothetical protein Z4307 [Escherichia coli O157:H7 str. EDL933]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 18 no REF NP_311865 . "hypothetical protein ECs3838 [Escherichia coli O157:H7 str. Sakai]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 19 no REF NP_417437 . "oxidative damage protective factor for iron-sulfur proteins [Escherichia coli str. K-12 substr. MG1655]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 20 no REF NP_708733 . "oxidative damage protection protein [Shigella flexneri 2a str. 301]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 21 no REF NP_755425 . "hypothetical protein c3550 [Escherichia coli CFT073]" . . . . . 90.00 91 98.89 100.00 1.51e-58 . . . . 6453 1 22 no SP A1AFE8 . "RecName: Full=Probable Fe(2+)-trafficking protein [Escherichia coli APEC O1]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 23 no SP A7ZR88 . "RecName: Full=Probable Fe(2+)-trafficking protein [Escherichia coli E24377A]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 24 no SP B1ISK7 . "RecName: Full=Probable Fe(2+)-trafficking protein [Escherichia coli ATCC 8739]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 25 no SP B1LDH2 . "RecName: Full=Probable Fe(2+)-trafficking protein [Escherichia coli SMS-3-5]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 26 no SP B1XFC2 . "RecName: Full=Probable Fe(2+)-trafficking protein [Escherichia coli str. K-12 substr. DH10B]" . . . . . 90.00 91 100.00 100.00 3.59e-59 . . . . 6453 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID yggx common 6453 1 yggx abbreviation 6453 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 . MET . 6453 1 2 . GLY . 6453 1 3 . SER . 6453 1 4 . ARG . 6453 1 5 . THR . 6453 1 6 . ILE . 6453 1 7 . PHE . 6453 1 8 . CYS . 6453 1 9 . THR . 6453 1 10 . PHE . 6453 1 11 . LEU . 6453 1 12 . GLN . 6453 1 13 . ARG . 6453 1 14 . GLU . 6453 1 15 . ALA . 6453 1 16 . GLU . 6453 1 17 . GLY . 6453 1 18 . GLN . 6453 1 19 . ASP . 6453 1 20 . PHE . 6453 1 21 . GLN . 6453 1 22 . LEU . 6453 1 23 . TYR . 6453 1 24 . PRO . 6453 1 25 . GLY . 6453 1 26 . GLU . 6453 1 27 . LEU . 6453 1 28 . GLY . 6453 1 29 . LYS . 6453 1 30 . ARG . 6453 1 31 . ILE . 6453 1 32 . TYR . 6453 1 33 . ASN . 6453 1 34 . GLU . 6453 1 35 . ILE . 6453 1 36 . SER . 6453 1 37 . LYS . 6453 1 38 . GLU . 6453 1 39 . ALA . 6453 1 40 . TRP . 6453 1 41 . ALA . 6453 1 42 . GLN . 6453 1 43 . TRP . 6453 1 44 . GLN . 6453 1 45 . HIS . 6453 1 46 . LYS . 6453 1 47 . GLN . 6453 1 48 . THR . 6453 1 49 . MET . 6453 1 50 . LEU . 6453 1 51 . ILE . 6453 1 52 . ASN . 6453 1 53 . GLU . 6453 1 54 . LYS . 6453 1 55 . LYS . 6453 1 56 . LEU . 6453 1 57 . ASN . 6453 1 58 . MET . 6453 1 59 . MET . 6453 1 60 . ASN . 6453 1 61 . ALA . 6453 1 62 . GLU . 6453 1 63 . HIS . 6453 1 64 . ARG . 6453 1 65 . LYS . 6453 1 66 . LEU . 6453 1 67 . LEU . 6453 1 68 . GLU . 6453 1 69 . GLN . 6453 1 70 . GLU . 6453 1 71 . MET . 6453 1 72 . VAL . 6453 1 73 . ASN . 6453 1 74 . PHE . 6453 1 75 . LEU . 6453 1 76 . PHE . 6453 1 77 . GLU . 6453 1 78 . GLY . 6453 1 79 . LYS . 6453 1 80 . GLU . 6453 1 81 . VAL . 6453 1 82 . HIS . 6453 1 83 . ILE . 6453 1 84 . GLU . 6453 1 85 . GLY . 6453 1 86 . TYR . 6453 1 87 . THR . 6453 1 88 . PRO . 6453 1 89 . GLU . 6453 1 90 . ASP . 6453 1 91 . LYS . 6453 1 92 . LYS . 6453 1 93 . LEU . 6453 1 94 . GLU . 6453 1 95 . HIS . 6453 1 96 . HIS . 6453 1 97 . HIS . 6453 1 98 . HIS . 6453 1 99 . HIS . 6453 1 100 . HIS . 6453 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 . MET 1 1 6453 1 . GLY 2 2 6453 1 . SER 3 3 6453 1 . ARG 4 4 6453 1 . THR 5 5 6453 1 . ILE 6 6 6453 1 . PHE 7 7 6453 1 . CYS 8 8 6453 1 . THR 9 9 6453 1 . PHE 10 10 6453 1 . LEU 11 11 6453 1 . GLN 12 12 6453 1 . ARG 13 13 6453 1 . GLU 14 14 6453 1 . ALA 15 15 6453 1 . GLU 16 16 6453 1 . GLY 17 17 6453 1 . GLN 18 18 6453 1 . ASP 19 19 6453 1 . PHE 20 20 6453 1 . GLN 21 21 6453 1 . LEU 22 22 6453 1 . TYR 23 23 6453 1 . PRO 24 24 6453 1 . GLY 25 25 6453 1 . GLU 26 26 6453 1 . LEU 27 27 6453 1 . GLY 28 28 6453 1 . LYS 29 29 6453 1 . ARG 30 30 6453 1 . ILE 31 31 6453 1 . TYR 32 32 6453 1 . ASN 33 33 6453 1 . GLU 34 34 6453 1 . ILE 35 35 6453 1 . SER 36 36 6453 1 . LYS 37 37 6453 1 . GLU 38 38 6453 1 . ALA 39 39 6453 1 . TRP 40 40 6453 1 . ALA 41 41 6453 1 . GLN 42 42 6453 1 . TRP 43 43 6453 1 . GLN 44 44 6453 1 . HIS 45 45 6453 1 . LYS 46 46 6453 1 . GLN 47 47 6453 1 . THR 48 48 6453 1 . MET 49 49 6453 1 . LEU 50 50 6453 1 . ILE 51 51 6453 1 . ASN 52 52 6453 1 . GLU 53 53 6453 1 . LYS 54 54 6453 1 . LYS 55 55 6453 1 . LEU 56 56 6453 1 . ASN 57 57 6453 1 . MET 58 58 6453 1 . MET 59 59 6453 1 . ASN 60 60 6453 1 . ALA 61 61 6453 1 . GLU 62 62 6453 1 . HIS 63 63 6453 1 . ARG 64 64 6453 1 . LYS 65 65 6453 1 . LEU 66 66 6453 1 . LEU 67 67 6453 1 . GLU 68 68 6453 1 . GLN 69 69 6453 1 . GLU 70 70 6453 1 . MET 71 71 6453 1 . VAL 72 72 6453 1 . ASN 73 73 6453 1 . PHE 74 74 6453 1 . LEU 75 75 6453 1 . PHE 76 76 6453 1 . GLU 77 77 6453 1 . GLY 78 78 6453 1 . LYS 79 79 6453 1 . GLU 80 80 6453 1 . VAL 81 81 6453 1 . HIS 82 82 6453 1 . ILE 83 83 6453 1 . GLU 84 84 6453 1 . GLY 85 85 6453 1 . TYR 86 86 6453 1 . THR 87 87 6453 1 . PRO 88 88 6453 1 . GLU 89 89 6453 1 . ASP 90 90 6453 1 . LYS 91 91 6453 1 . LYS 92 92 6453 1 . LEU 93 93 6453 1 . GLU 94 94 6453 1 . HIS 95 95 6453 1 . HIS 96 96 6453 1 . HIS 97 97 6453 1 . HIS 98 98 6453 1 . HIS 99 99 6453 1 . HIS 100 100 6453 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 6453 _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 $yggx . 562 . . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . pET28b . . . . . . 6453 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 6453 _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 $yggx . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6453 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 yggx '[U-95% 13C; U-95% 15N]' . . 1 $yggx . . . 0.5 1.2 mM . . . . 6453 1 2 NaCl . . . . . . . 150 . . mM . . . . 6453 1 stop_ save_ ####################### # Sample conditions # ####################### save_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode cond_1 _Sample_condition_list.Entry_ID 6453 _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 pH 6.3 0.1 pH 6453 1 temperature 303 0.2 K 6453 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRpipe _Software.Sf_category software _Software.Sf_framecode NMRpipe _Software.Entry_ID 6453 _Software.ID 1 _Software.Name NMRpipe _Software.Version . _Software.Details . save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 6453 _Software.ID 2 _Software.Name CNS _Software.Version . _Software.Details . save_ save_NMRVIEW _Software.Sf_category software _Software.Sf_framecode NMRVIEW _Software.Entry_ID 6453 _Software.ID 3 _Software.Name NMRVIEW _Software.Version . _Software.Details . save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 6453 _Software.ID 4 _Software.Name CYANA _Software.Version . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 6453 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6453 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer BRUKER DRX . 600 . . . 6453 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 6453 _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 '1H-15N HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 2 HNCACB . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 3 CBCA(CO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 4 HBHA(CBCACO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 5 C(CO)NH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 6 HC(CO)NH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 7 HCCH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 8 '3D 15N-NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 9 '3D 13C-NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 10 '4D 13C-13C-NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6453 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '1H-15N HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HNCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name CBCA(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name HBHA(CBCACO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name C(CO)NH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name HC(CO)NH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name HCCH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_8 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name '3D 15N-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_9 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_9 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 9 _NMR_spec_expt.Name '3D 13C-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_10 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_10 _NMR_spec_expt.Entry_ID 6453 _NMR_spec_expt.ID 10 _NMR_spec_expt.Name '4D 13C-13C-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6453 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 6453 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 6453 1 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 6453 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 6453 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 6453 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY CA C 13 43.78 0.25 . 1 . . . . . . . . 6453 1 2 . 1 1 2 2 GLY HA3 H 1 4.08 0.03 . 2 . . . . . . . . 6453 1 3 . 1 1 3 3 SER N N 15 116.18 0.15 . 1 . . . . . . . . 6453 1 4 . 1 1 3 3 SER H H 1 8.36 0.03 . 1 . . . . . . . . 6453 1 5 . 1 1 3 3 SER CA C 13 56.90 0.25 . 1 . . . . . . . . 6453 1 6 . 1 1 3 3 SER HA H 1 4.50 0.03 . 1 . . . . . . . . 6453 1 7 . 1 1 3 3 SER CB C 13 62.77 0.25 . 1 . . . . . . . . 6453 1 8 . 1 1 3 3 SER HB3 H 1 3.85 0.03 . 2 . . . . . . . . 6453 1 9 . 1 1 4 4 ARG N N 15 124.19 0.15 . 1 . . . . . . . . 6453 1 10 . 1 1 4 4 ARG H H 1 8.82 0.03 . 1 . . . . . . . . 6453 1 11 . 1 1 4 4 ARG CA C 13 54.40 0.25 . 1 . . . . . . . . 6453 1 12 . 1 1 4 4 ARG HA H 1 4.54 0.03 . 1 . . . . . . . . 6453 1 13 . 1 1 4 4 ARG CB C 13 30.58 0.25 . 1 . . . . . . . . 6453 1 14 . 1 1 4 4 ARG HB3 H 1 1.72 0.03 . 2 . . . . . . . . 6453 1 15 . 1 1 4 4 ARG HB2 H 1 1.65 0.03 . 2 . . . . . . . . 6453 1 16 . 1 1 4 4 ARG CG C 13 26.40 0.25 . 1 . . . . . . . . 6453 1 17 . 1 1 4 4 ARG HG3 H 1 1.34 0.03 . 2 . . . . . . . . 6453 1 18 . 1 1 4 4 ARG HG2 H 1 1.49 0.03 . 2 . . . . . . . . 6453 1 19 . 1 1 4 4 ARG CD C 13 42.17 0.25 . 1 . . . . . . . . 6453 1 20 . 1 1 4 4 ARG HD3 H 1 3.19 0.03 . 2 . . . . . . . . 6453 1 21 . 1 1 5 5 THR N N 15 122.37 0.15 . 1 . . . . . . . . 6453 1 22 . 1 1 5 5 THR H H 1 8.64 0.03 . 1 . . . . . . . . 6453 1 23 . 1 1 5 5 THR CA C 13 61.12 0.25 . 1 . . . . . . . . 6453 1 24 . 1 1 5 5 THR HA H 1 4.69 0.03 . 1 . . . . . . . . 6453 1 25 . 1 1 5 5 THR CB C 13 68.74 0.25 . 1 . . . . . . . . 6453 1 26 . 1 1 5 5 THR HB H 1 3.94 0.03 . 1 . . . . . . . . 6453 1 27 . 1 1 5 5 THR CG2 C 13 20.63 0.25 . 1 . . . . . . . . 6453 1 28 . 1 1 5 5 THR HG21 H 1 1.12 0.03 . 1 . . . . . . . . 6453 1 29 . 1 1 5 5 THR HG22 H 1 1.12 0.03 . 1 . . . . . . . . 6453 1 30 . 1 1 5 5 THR HG23 H 1 1.12 0.03 . 1 . . . . . . . . 6453 1 31 . 1 1 6 6 ILE N N 15 119.63 0.15 . 1 . . . . . . . . 6453 1 32 . 1 1 6 6 ILE H H 1 8.84 0.03 . 1 . . . . . . . . 6453 1 33 . 1 1 6 6 ILE CA C 13 57.42 0.25 . 1 . . . . . . . . 6453 1 34 . 1 1 6 6 ILE HA H 1 4.76 0.03 . 1 . . . . . . . . 6453 1 35 . 1 1 6 6 ILE CB C 13 41.40 0.25 . 1 . . . . . . . . 6453 1 36 . 1 1 6 6 ILE HB H 1 1.82 0.03 . 1 . . . . . . . . 6453 1 37 . 1 1 6 6 ILE CG1 C 13 23.92 0.25 . 2 . . . . . . . . 6453 1 38 . 1 1 6 6 ILE HG13 H 1 0.63 0.03 . 9 . . . . . . . . 6453 1 39 . 1 1 6 6 ILE HG12 H 1 0.99 0.03 . 9 . . . . . . . . 6453 1 40 . 1 1 6 6 ILE CD1 C 13 13.20 0.25 . 1 . . . . . . . . 6453 1 41 . 1 1 6 6 ILE HD11 H 1 0.57 0.03 . 1 . . . . . . . . 6453 1 42 . 1 1 6 6 ILE HD12 H 1 0.57 0.03 . 1 . . . . . . . . 6453 1 43 . 1 1 6 6 ILE HD13 H 1 0.57 0.03 . 1 . . . . . . . . 6453 1 44 . 1 1 6 6 ILE CG2 C 13 17.02 0.25 . 2 . . . . . . . . 6453 1 45 . 1 1 6 6 ILE HG21 H 1 0.74 0.03 . 4 . . . . . . . . 6453 1 46 . 1 1 6 6 ILE HG22 H 1 0.74 0.03 . 4 . . . . . . . . 6453 1 47 . 1 1 6 6 ILE HG23 H 1 0.74 0.03 . 4 . . . . . . . . 6453 1 48 . 1 1 7 7 PHE N N 15 121.33 0.15 . 1 . . . . . . . . 6453 1 49 . 1 1 7 7 PHE H H 1 8.41 0.03 . 1 . . . . . . . . 6453 1 50 . 1 1 7 7 PHE CA C 13 57.59 0.25 . 1 . . . . . . . . 6453 1 51 . 1 1 7 7 PHE HA H 1 4.30 0.03 . 1 . . . . . . . . 6453 1 52 . 1 1 7 7 PHE CB C 13 37.21 0.25 . 1 . . . . . . . . 6453 1 53 . 1 1 7 7 PHE HB3 H 1 3.04 0.03 . 2 . . . . . . . . 6453 1 54 . 1 1 7 7 PHE HB2 H 1 2.82 0.03 . 2 . . . . . . . . 6453 1 55 . 1 1 7 7 PHE CD1 C 13 130.38 0.25 . 2 . . . . . . . . 6453 1 56 . 1 1 7 7 PHE HD1 H 1 7.00 0.03 . 2 . . . . . . . . 6453 1 57 . 1 1 7 7 PHE CE1 C 13 130.28 0.25 . 2 . . . . . . . . 6453 1 58 . 1 1 7 7 PHE HE1 H 1 7.09 0.03 . 2 . . . . . . . . 6453 1 59 . 1 1 8 8 CYS N N 15 132.93 0.15 . 1 . . . . . . . . 6453 1 60 . 1 1 8 8 CYS H H 1 7.80 0.03 . 1 . . . . . . . . 6453 1 61 . 1 1 8 8 CYS CA C 13 57.96 0.25 . 1 . . . . . . . . 6453 1 62 . 1 1 8 8 CYS HA H 1 4.60 0.03 . 1 . . . . . . . . 6453 1 63 . 1 1 8 8 CYS CB C 13 30.13 0.25 . 1 . . . . . . . . 6453 1 64 . 1 1 8 8 CYS HB3 H 1 3.09 0.03 . 2 . . . . . . . . 6453 1 65 . 1 1 8 8 CYS HB2 H 1 2.66 0.03 . 2 . . . . . . . . 6453 1 66 . 1 1 9 9 THR N N 15 125.24 0.15 . 1 . . . . . . . . 6453 1 67 . 1 1 9 9 THR H H 1 9.70 0.03 . 1 . . . . . . . . 6453 1 68 . 1 1 9 9 THR CA C 13 63.25 0.25 . 1 . . . . . . . . 6453 1 69 . 1 1 9 9 THR HA H 1 4.04 0.03 . 1 . . . . . . . . 6453 1 70 . 1 1 9 9 THR CB C 13 67.93 0.25 . 1 . . . . . . . . 6453 1 71 . 1 1 9 9 THR HB H 1 4.36 0.03 . 1 . . . . . . . . 6453 1 72 . 1 1 9 9 THR CG2 C 13 21.39 0.25 . 1 . . . . . . . . 6453 1 73 . 1 1 9 9 THR HG21 H 1 1.54 0.03 . 1 . . . . . . . . 6453 1 74 . 1 1 9 9 THR HG22 H 1 1.54 0.03 . 1 . . . . . . . . 6453 1 75 . 1 1 9 9 THR HG23 H 1 1.54 0.03 . 1 . . . . . . . . 6453 1 76 . 1 1 10 10 PHE N N 15 126.43 0.15 . 1 . . . . . . . . 6453 1 77 . 1 1 10 10 PHE H H 1 9.21 0.03 . 1 . . . . . . . . 6453 1 78 . 1 1 10 10 PHE CA C 13 59.86 0.25 . 1 . . . . . . . . 6453 1 79 . 1 1 10 10 PHE HA H 1 4.39 0.03 . 1 . . . . . . . . 6453 1 80 . 1 1 10 10 PHE CB C 13 39.00 0.25 . 1 . . . . . . . . 6453 1 81 . 1 1 10 10 PHE HB3 H 1 3.15 0.03 . 2 . . . . . . . . 6453 1 82 . 1 1 10 10 PHE HB2 H 1 3.03 0.03 . 2 . . . . . . . . 6453 1 83 . 1 1 10 10 PHE CD1 C 13 130.15 0.25 . 2 . . . . . . . . 6453 1 84 . 1 1 10 10 PHE HD1 H 1 7.09 0.03 . 2 . . . . . . . . 6453 1 85 . 1 1 10 10 PHE CE1 C 13 130.52 0.25 . 2 . . . . . . . . 6453 1 86 . 1 1 10 10 PHE HE1 H 1 6.82 0.03 . 2 . . . . . . . . 6453 1 87 . 1 1 11 11 LEU N N 15 123.43 0.15 . 1 . . . . . . . . 6453 1 88 . 1 1 11 11 LEU H H 1 10.23 0.03 . 1 . . . . . . . . 6453 1 89 . 1 1 11 11 LEU CA C 13 54.15 0.25 . 1 . . . . . . . . 6453 1 90 . 1 1 11 11 LEU HA H 1 3.95 0.03 . 1 . . . . . . . . 6453 1 91 . 1 1 11 11 LEU CB C 13 41.70 0.25 . 1 . . . . . . . . 6453 1 92 . 1 1 11 11 LEU HB3 H 1 1.63 0.03 . 2 . . . . . . . . 6453 1 93 . 1 1 11 11 LEU HB2 H 1 1.35 0.03 . 2 . . . . . . . . 6453 1 94 . 1 1 11 11 LEU CG C 13 26.80 0.25 . 1 . . . . . . . . 6453 1 95 . 1 1 11 11 LEU HG H 1 2.26 0.03 . 1 . . . . . . . . 6453 1 96 . 1 1 11 11 LEU CD1 C 13 25.00 0.25 . 2 . . . . . . . . 6453 1 97 . 1 1 11 11 LEU HD11 H 1 0.87 0.03 . 4 . . . . . . . . 6453 1 98 . 1 1 11 11 LEU HD12 H 1 0.87 0.03 . 4 . . . . . . . . 6453 1 99 . 1 1 11 11 LEU HD13 H 1 0.87 0.03 . 4 . . . . . . . . 6453 1 100 . 1 1 11 11 LEU CD2 C 13 20.80 0.25 . 2 . . . . . . . . 6453 1 101 . 1 1 11 11 LEU HD21 H 1 0.91 0.03 . 4 . . . . . . . . 6453 1 102 . 1 1 11 11 LEU HD22 H 1 0.91 0.03 . 4 . . . . . . . . 6453 1 103 . 1 1 11 11 LEU HD23 H 1 0.91 0.03 . 4 . . . . . . . . 6453 1 104 . 1 1 12 12 GLN N N 15 114.50 0.15 . 1 . . . . . . . . 6453 1 105 . 1 1 12 12 GLN H H 1 8.43 0.03 . 1 . . . . . . . . 6453 1 106 . 1 1 12 12 GLN CA C 13 54.91 0.25 . 1 . . . . . . . . 6453 1 107 . 1 1 12 12 GLN HA H 1 3.39 0.03 . 1 . . . . . . . . 6453 1 108 . 1 1 12 12 GLN CB C 13 23.72 0.25 . 1 . . . . . . . . 6453 1 109 . 1 1 12 12 GLN HB3 H 1 2.33 0.03 . 2 . . . . . . . . 6453 1 110 . 1 1 12 12 GLN HB2 H 1 2.16 0.03 . 2 . . . . . . . . 6453 1 111 . 1 1 12 12 GLN CG C 13 32.65 0.25 . 1 . . . . . . . . 6453 1 112 . 1 1 12 12 GLN HG3 H 1 2.21 0.03 . 2 . . . . . . . . 6453 1 113 . 1 1 12 12 GLN HG2 H 1 2.09 0.03 . 2 . . . . . . . . 6453 1 114 . 1 1 12 12 GLN NE2 N 15 115.72 0.15 . 1 . . . . . . . . 6453 1 115 . 1 1 12 12 GLN HE21 H 1 7.28 0.03 . 2 . . . . . . . . 6453 1 116 . 1 1 12 12 GLN HE22 H 1 8.21 0.03 . 2 . . . . . . . . 6453 1 117 . 1 1 13 13 ARG N N 15 111.18 0.15 . 1 . . . . . . . . 6453 1 118 . 1 1 13 13 ARG H H 1 6.70 0.03 . 1 . . . . . . . . 6453 1 119 . 1 1 13 13 ARG CA C 13 52.94 0.25 . 1 . . . . . . . . 6453 1 120 . 1 1 13 13 ARG HA H 1 4.35 0.03 . 1 . . . . . . . . 6453 1 121 . 1 1 13 13 ARG CB C 13 30.57 0.25 . 1 . . . . . . . . 6453 1 122 . 1 1 13 13 ARG HB3 H 1 2.04 0.03 . 2 . . . . . . . . 6453 1 123 . 1 1 13 13 ARG HB2 H 1 1.65 0.03 . 2 . . . . . . . . 6453 1 124 . 1 1 13 13 ARG CG C 13 24.32 0.25 . 1 . . . . . . . . 6453 1 125 . 1 1 13 13 ARG HG3 H 1 1.29 0.03 . 2 . . . . . . . . 6453 1 126 . 1 1 13 13 ARG HG2 H 1 1.20 0.03 . 2 . . . . . . . . 6453 1 127 . 1 1 13 13 ARG CD C 13 42.19 0.25 . 1 . . . . . . . . 6453 1 128 . 1 1 13 13 ARG HD3 H 1 3.09 0.03 . 2 . . . . . . . . 6453 1 129 . 1 1 13 13 ARG HD2 H 1 3.16 0.03 . 2 . . . . . . . . 6453 1 130 . 1 1 14 14 GLU N N 15 120.28 0.15 . 1 . . . . . . . . 6453 1 131 . 1 1 14 14 GLU H H 1 8.56 0.03 . 1 . . . . . . . . 6453 1 132 . 1 1 14 14 GLU CA C 13 55.53 0.25 . 1 . . . . . . . . 6453 1 133 . 1 1 14 14 GLU HA H 1 5.03 0.03 . 1 . . . . . . . . 6453 1 134 . 1 1 14 14 GLU CB C 13 28.70 0.25 . 1 . . . . . . . . 6453 1 135 . 1 1 14 14 GLU HB3 H 1 2.00 0.03 . 2 . . . . . . . . 6453 1 136 . 1 1 14 14 GLU HB2 H 1 1.83 0.03 . 2 . . . . . . . . 6453 1 137 . 1 1 14 14 GLU CG C 13 36.02 0.25 . 1 . . . . . . . . 6453 1 138 . 1 1 14 14 GLU HG3 H 1 2.20 0.03 . 2 . . . . . . . . 6453 1 139 . 1 1 14 14 GLU HG2 H 1 2.40 0.03 . 2 . . . . . . . . 6453 1 140 . 1 1 15 15 ALA N N 15 127.21 0.15 . 1 . . . . . . . . 6453 1 141 . 1 1 15 15 ALA H H 1 9.40 0.03 . 1 . . . . . . . . 6453 1 142 . 1 1 15 15 ALA CA C 13 50.19 0.25 . 1 . . . . . . . . 6453 1 143 . 1 1 15 15 ALA HA H 1 4.63 0.03 . 1 . . . . . . . . 6453 1 144 . 1 1 15 15 ALA CB C 13 22.34 0.25 . 1 . . . . . . . . 6453 1 145 . 1 1 15 15 ALA HB1 H 1 1.45 0.03 . 1 . . . . . . . . 6453 1 146 . 1 1 15 15 ALA HB2 H 1 1.45 0.03 . 1 . . . . . . . . 6453 1 147 . 1 1 15 15 ALA HB3 H 1 1.45 0.03 . 1 . . . . . . . . 6453 1 148 . 1 1 16 16 GLU N N 15 119.58 0.15 . 1 . . . . . . . . 6453 1 149 . 1 1 16 16 GLU H H 1 8.45 0.03 . 1 . . . . . . . . 6453 1 150 . 1 1 16 16 GLU CA C 13 56.17 0.25 . 1 . . . . . . . . 6453 1 151 . 1 1 16 16 GLU HA H 1 4.54 0.03 . 1 . . . . . . . . 6453 1 152 . 1 1 16 16 GLU CB C 13 29.30 0.25 . 1 . . . . . . . . 6453 1 153 . 1 1 16 16 GLU HB3 H 1 2.07 0.03 . 2 . . . . . . . . 6453 1 154 . 1 1 16 16 GLU CG C 13 35.31 0.25 . 1 . . . . . . . . 6453 1 155 . 1 1 16 16 GLU HG3 H 1 2.50 0.03 . 1 . . . . . . . . 6453 1 156 . 1 1 16 16 GLU HG2 H 1 2.50 0.03 . 1 . . . . . . . . 6453 1 157 . 1 1 17 17 GLY N N 15 113.30 0.15 . 1 . . . . . . . . 6453 1 158 . 1 1 17 17 GLY H H 1 9.10 0.03 . 1 . . . . . . . . 6453 1 159 . 1 1 17 17 GLY CA C 13 43.36 0.25 . 1 . . . . . . . . 6453 1 160 . 1 1 17 17 GLY HA3 H 1 4.12 0.03 . 2 . . . . . . . . 6453 1 161 . 1 1 17 17 GLY HA2 H 1 3.28 0.03 . 2 . . . . . . . . 6453 1 162 . 1 1 18 18 GLN N N 15 119.20 0.15 . 1 . . . . . . . . 6453 1 163 . 1 1 18 18 GLN H H 1 9.80 0.03 . 1 . . . . . . . . 6453 1 164 . 1 1 18 18 GLN CA C 13 55.35 0.25 . 1 . . . . . . . . 6453 1 165 . 1 1 18 18 GLN HA H 1 4.00 0.03 . 1 . . . . . . . . 6453 1 166 . 1 1 18 18 GLN CB C 13 28.99 0.25 . 1 . . . . . . . . 6453 1 167 . 1 1 18 18 GLN HB3 H 1 1.77 0.03 . 2 . . . . . . . . 6453 1 168 . 1 1 18 18 GLN HB2 H 1 2.25 0.03 . 2 . . . . . . . . 6453 1 169 . 1 1 18 18 GLN CG C 13 32.99 0.25 . 1 . . . . . . . . 6453 1 170 . 1 1 18 18 GLN HG3 H 1 2.53 0.03 . 2 . . . . . . . . 6453 1 171 . 1 1 18 18 GLN HG2 H 1 2.14 0.03 . 2 . . . . . . . . 6453 1 172 . 1 1 18 18 GLN NE2 N 15 108.51 0.15 . 1 . . . . . . . . 6453 1 173 . 1 1 18 18 GLN HE21 H 1 7.08 0.03 . 2 . . . . . . . . 6453 1 174 . 1 1 19 19 ASP N N 15 119.61 0.15 . 1 . . . . . . . . 6453 1 175 . 1 1 19 19 ASP H H 1 8.84 0.03 . 1 . . . . . . . . 6453 1 176 . 1 1 19 19 ASP CA C 13 55.35 0.25 . 1 . . . . . . . . 6453 1 177 . 1 1 19 19 ASP HA H 1 4.52 0.03 . 1 . . . . . . . . 6453 1 178 . 1 1 19 19 ASP CB C 13 40.59 0.25 . 1 . . . . . . . . 6453 1 179 . 1 1 19 19 ASP HB3 H 1 2.49 0.03 . 2 . . . . . . . . 6453 1 180 . 1 1 19 19 ASP HB2 H 1 2.36 0.03 . 2 . . . . . . . . 6453 1 181 . 1 1 20 20 PHE N N 15 114.20 0.15 . 1 . . . . . . . . 6453 1 182 . 1 1 20 20 PHE H H 1 7.62 0.03 . 1 . . . . . . . . 6453 1 183 . 1 1 20 20 PHE CA C 13 54.11 0.25 . 1 . . . . . . . . 6453 1 184 . 1 1 20 20 PHE HA H 1 4.73 0.03 . 1 . . . . . . . . 6453 1 185 . 1 1 20 20 PHE CB C 13 40.50 0.25 . 1 . . . . . . . . 6453 1 186 . 1 1 20 20 PHE HB3 H 1 3.15 0.03 . 2 . . . . . . . . 6453 1 187 . 1 1 20 20 PHE HB2 H 1 2.72 0.03 . 2 . . . . . . . . 6453 1 188 . 1 1 20 20 PHE CD1 C 13 131.32 0.25 . 2 . . . . . . . . 6453 1 189 . 1 1 20 20 PHE HD1 H 1 7.10 0.03 . 2 . . . . . . . . 6453 1 190 . 1 1 20 20 PHE CE1 C 13 130.14 0.25 . 2 . . . . . . . . 6453 1 191 . 1 1 20 20 PHE HE1 H 1 7.34 0.03 . 2 . . . . . . . . 6453 1 192 . 1 1 21 21 GLN N N 15 123.29 0.15 . 1 . . . . . . . . 6453 1 193 . 1 1 21 21 GLN H H 1 8.71 0.03 . 1 . . . . . . . . 6453 1 194 . 1 1 21 21 GLN CA C 13 54.59 0.25 . 1 . . . . . . . . 6453 1 195 . 1 1 21 21 GLN HA H 1 3.99 0.03 . 1 . . . . . . . . 6453 1 196 . 1 1 21 21 GLN CB C 13 25.84 0.25 . 1 . . . . . . . . 6453 1 197 . 1 1 21 21 GLN HB3 H 1 1.70 0.03 . 2 . . . . . . . . 6453 1 198 . 1 1 21 21 GLN HB2 H 1 1.32 0.03 . 2 . . . . . . . . 6453 1 199 . 1 1 21 21 GLN CG C 13 31.99 0.25 . 1 . . . . . . . . 6453 1 200 . 1 1 21 21 GLN HG3 H 1 2.23 0.03 . 2 . . . . . . . . 6453 1 201 . 1 1 21 21 GLN HG2 H 1 2.11 0.03 . 2 . . . . . . . . 6453 1 202 . 1 1 21 21 GLN NE2 N 15 110.80 0.15 . 1 . . . . . . . . 6453 1 203 . 1 1 21 21 GLN HE21 H 1 7.82 0.03 . 2 . . . . . . . . 6453 1 204 . 1 1 21 21 GLN HE22 H 1 6.51 0.03 . 2 . . . . . . . . 6453 1 205 . 1 1 22 22 LEU N N 15 127.67 0.15 . 1 . . . . . . . . 6453 1 206 . 1 1 22 22 LEU H H 1 7.87 0.03 . 1 . . . . . . . . 6453 1 207 . 1 1 22 22 LEU CA C 13 54.60 0.25 . 1 . . . . . . . . 6453 1 208 . 1 1 22 22 LEU HA H 1 4.23 0.03 . 1 . . . . . . . . 6453 1 209 . 1 1 22 22 LEU CB C 13 42.03 0.25 . 1 . . . . . . . . 6453 1 210 . 1 1 22 22 LEU HB3 H 1 1.35 0.03 . 2 . . . . . . . . 6453 1 211 . 1 1 22 22 LEU CG C 13 25.66 0.25 . 1 . . . . . . . . 6453 1 212 . 1 1 22 22 LEU HG H 1 1.69 0.03 . 1 . . . . . . . . 6453 1 213 . 1 1 22 22 LEU CD1 C 13 24.00 0.25 . 2 . . . . . . . . 6453 1 214 . 1 1 22 22 LEU HD11 H 1 0.70 0.03 . 4 . . . . . . . . 6453 1 215 . 1 1 22 22 LEU HD12 H 1 0.70 0.03 . 4 . . . . . . . . 6453 1 216 . 1 1 22 22 LEU HD13 H 1 0.70 0.03 . 4 . . . . . . . . 6453 1 217 . 1 1 22 22 LEU CD2 C 13 22.54 0.25 . 2 . . . . . . . . 6453 1 218 . 1 1 22 22 LEU HD21 H 1 0.73 0.03 . 4 . . . . . . . . 6453 1 219 . 1 1 22 22 LEU HD22 H 1 0.73 0.03 . 4 . . . . . . . . 6453 1 220 . 1 1 22 22 LEU HD23 H 1 0.73 0.03 . 4 . . . . . . . . 6453 1 221 . 1 1 23 23 TYR N N 15 121.92 0.15 . 1 . . . . . . . . 6453 1 222 . 1 1 23 23 TYR H H 1 8.07 0.03 . 1 . . . . . . . . 6453 1 223 . 1 1 23 23 TYR CA C 13 54.06 0.25 . 1 . . . . . . . . 6453 1 224 . 1 1 23 23 TYR HA H 1 4.89 0.03 . 1 . . . . . . . . 6453 1 225 . 1 1 23 23 TYR CB C 13 39.79 0.25 . 1 . . . . . . . . 6453 1 226 . 1 1 23 23 TYR HB3 H 1 2.98 0.03 . 2 . . . . . . . . 6453 1 227 . 1 1 23 23 TYR HB2 H 1 2.66 0.03 . 2 . . . . . . . . 6453 1 228 . 1 1 23 23 TYR CD1 C 13 132.17 0.25 . 2 . . . . . . . . 6453 1 229 . 1 1 23 23 TYR HD1 H 1 7.21 0.03 . 2 . . . . . . . . 6453 1 230 . 1 1 23 23 TYR CE1 C 13 117.14 0.25 . 2 . . . . . . . . 6453 1 231 . 1 1 23 23 TYR HE1 H 1 6.95 0.03 . 2 . . . . . . . . 6453 1 232 . 1 1 24 24 PRO CA C 13 61.43 0.25 . 1 . . . . . . . . 6453 1 233 . 1 1 24 24 PRO HA H 1 4.47 0.03 . 1 . . . . . . . . 6453 1 234 . 1 1 24 24 PRO CB C 13 31.83 0.25 . 1 . . . . . . . . 6453 1 235 . 1 1 24 24 PRO HB3 H 1 2.20 0.03 . 2 . . . . . . . . 6453 1 236 . 1 1 24 24 PRO HB2 H 1 1.86 0.03 . 2 . . . . . . . . 6453 1 237 . 1 1 24 24 PRO CG C 13 25.70 0.25 . 1 . . . . . . . . 6453 1 238 . 1 1 24 24 PRO HG3 H 1 1.73 0.03 . 2 . . . . . . . . 6453 1 239 . 1 1 24 24 PRO HG2 H 1 1.82 0.03 . 2 . . . . . . . . 6453 1 240 . 1 1 24 24 PRO CD C 13 49.12 0.25 . 1 . . . . . . . . 6453 1 241 . 1 1 24 24 PRO HD3 H 1 3.44 0.03 . 2 . . . . . . . . 6453 1 242 . 1 1 24 24 PRO HD2 H 1 2.65 0.03 . 2 . . . . . . . . 6453 1 243 . 1 1 25 25 GLY N N 15 106.06 0.15 . 1 . . . . . . . . 6453 1 244 . 1 1 25 25 GLY H H 1 8.39 0.03 . 1 . . . . . . . . 6453 1 245 . 1 1 25 25 GLY CA C 13 44.00 0.25 . 1 . . . . . . . . 6453 1 246 . 1 1 25 25 GLY HA3 H 1 4.16 0.03 . 2 . . . . . . . . 6453 1 247 . 1 1 25 25 GLY HA2 H 1 3.93 0.03 . 2 . . . . . . . . 6453 1 248 . 1 1 26 26 GLU N N 15 121.16 0.15 . 1 . . . . . . . . 6453 1 249 . 1 1 26 26 GLU H H 1 8.67 0.03 . 1 . . . . . . . . 6453 1 250 . 1 1 26 26 GLU CA C 13 58.05 0.25 . 1 . . . . . . . . 6453 1 251 . 1 1 26 26 GLU HA H 1 3.95 0.03 . 1 . . . . . . . . 6453 1 252 . 1 1 26 26 GLU CB C 13 27.90 0.25 . 1 . . . . . . . . 6453 1 253 . 1 1 26 26 GLU HB3 H 1 2.03 0.03 . 2 . . . . . . . . 6453 1 254 . 1 1 26 26 GLU CG C 13 35.03 0.25 . 1 . . . . . . . . 6453 1 255 . 1 1 26 26 GLU HG3 H 1 2.35 0.03 . 2 . . . . . . . . 6453 1 256 . 1 1 27 27 LEU N N 15 121.77 0.15 . 1 . . . . . . . . 6453 1 257 . 1 1 27 27 LEU H H 1 8.92 0.03 . 1 . . . . . . . . 6453 1 258 . 1 1 27 27 LEU CA C 13 56.18 0.25 . 1 . . . . . . . . 6453 1 259 . 1 1 27 27 LEU HA H 1 4.17 0.03 . 1 . . . . . . . . 6453 1 260 . 1 1 27 27 LEU CB C 13 40.20 0.25 . 1 . . . . . . . . 6453 1 261 . 1 1 27 27 LEU HB3 H 1 1.69 0.03 . 2 . . . . . . . . 6453 1 262 . 1 1 27 27 LEU CG C 13 26.11 0.25 . 1 . . . . . . . . 6453 1 263 . 1 1 27 27 LEU HG H 1 1.45 0.03 . 1 . . . . . . . . 6453 1 264 . 1 1 27 27 LEU CD1 C 13 24.23 0.25 . 2 . . . . . . . . 6453 1 265 . 1 1 27 27 LEU HD11 H 1 0.73 0.03 . 4 . . . . . . . . 6453 1 266 . 1 1 27 27 LEU HD12 H 1 0.73 0.03 . 4 . . . . . . . . 6453 1 267 . 1 1 27 27 LEU HD13 H 1 0.73 0.03 . 4 . . . . . . . . 6453 1 268 . 1 1 27 27 LEU CD2 C 13 21.90 0.25 . 2 . . . . . . . . 6453 1 269 . 1 1 27 27 LEU HD21 H 1 0.83 0.03 . 4 . . . . . . . . 6453 1 270 . 1 1 27 27 LEU HD22 H 1 0.83 0.03 . 4 . . . . . . . . 6453 1 271 . 1 1 27 27 LEU HD23 H 1 0.83 0.03 . 4 . . . . . . . . 6453 1 272 . 1 1 28 28 GLY N N 15 104.80 0.15 . 1 . . . . . . . . 6453 1 273 . 1 1 28 28 GLY H H 1 7.36 0.03 . 1 . . . . . . . . 6453 1 274 . 1 1 28 28 GLY CA C 13 46.13 0.25 . 1 . . . . . . . . 6453 1 275 . 1 1 28 28 GLY HA3 H 1 4.48 0.03 . 2 . . . . . . . . 6453 1 276 . 1 1 28 28 GLY HA2 H 1 3.77 0.03 . 2 . . . . . . . . 6453 1 277 . 1 1 29 29 LYS N N 15 125.40 0.15 . 1 . . . . . . . . 6453 1 278 . 1 1 29 29 LYS H H 1 8.18 0.03 . 1 . . . . . . . . 6453 1 279 . 1 1 29 29 LYS CA C 13 58.40 0.25 . 1 . . . . . . . . 6453 1 280 . 1 1 29 29 LYS HA H 1 3.98 0.03 . 1 . . . . . . . . 6453 1 281 . 1 1 29 29 LYS CB C 13 30.83 0.25 . 1 . . . . . . . . 6453 1 282 . 1 1 29 29 LYS HB3 H 1 1.94 0.03 . 2 . . . . . . . . 6453 1 283 . 1 1 29 29 LYS CG C 13 28.17 0.25 . 1 . . . . . . . . 6453 1 284 . 1 1 29 29 LYS HG3 H 1 1.44 0.03 . 2 . . . . . . . . 6453 1 285 . 1 1 29 29 LYS CD C 13 23.57 0.25 . 1 . . . . . . . . 6453 1 286 . 1 1 29 29 LYS HD3 H 1 1.71 0.03 . 2 . . . . . . . . 6453 1 287 . 1 1 29 29 LYS HE3 H 1 3.02 0.03 . 2 . . . . . . . . 6453 1 288 . 1 1 30 30 ARG N N 15 120.86 0.15 . 1 . . . . . . . . 6453 1 289 . 1 1 30 30 ARG H H 1 7.97 0.03 . 1 . . . . . . . . 6453 1 290 . 1 1 30 30 ARG CA C 13 59.20 0.25 . 1 . . . . . . . . 6453 1 291 . 1 1 30 30 ARG HA H 1 4.17 0.03 . 1 . . . . . . . . 6453 1 292 . 1 1 30 30 ARG CB C 13 28.52 0.25 . 1 . . . . . . . . 6453 1 293 . 1 1 30 30 ARG HB3 H 1 1.90 0.03 . 2 . . . . . . . . 6453 1 294 . 1 1 30 30 ARG CG C 13 26.01 0.25 . 1 . . . . . . . . 6453 1 295 . 1 1 30 30 ARG HG3 H 1 1.75 0.03 . 2 . . . . . . . . 6453 1 296 . 1 1 30 30 ARG HG2 H 1 1.43 0.03 . 2 . . . . . . . . 6453 1 297 . 1 1 30 30 ARG CD C 13 42.17 0.25 . 1 . . . . . . . . 6453 1 298 . 1 1 30 30 ARG HD3 H 1 2.81 0.03 . 2 . . . . . . . . 6453 1 299 . 1 1 30 30 ARG HD2 H 1 2.19 0.03 . 2 . . . . . . . . 6453 1 300 . 1 1 31 31 ILE N N 15 118.82 0.15 . 1 . . . . . . . . 6453 1 301 . 1 1 31 31 ILE H H 1 8.43 0.03 . 1 . . . . . . . . 6453 1 302 . 1 1 31 31 ILE CA C 13 64.45 0.25 . 1 . . . . . . . . 6453 1 303 . 1 1 31 31 ILE HA H 1 3.70 0.03 . 1 . . . . . . . . 6453 1 304 . 1 1 31 31 ILE CB C 13 37.24 0.25 . 1 . . . . . . . . 6453 1 305 . 1 1 31 31 ILE HB H 1 1.97 0.03 . 1 . . . . . . . . 6453 1 306 . 1 1 31 31 ILE CG1 C 13 29.96 0.25 . 2 . . . . . . . . 6453 1 307 . 1 1 31 31 ILE HG13 H 1 0.97 0.03 . 9 . . . . . . . . 6453 1 308 . 1 1 31 31 ILE HG12 H 1 2.10 0.03 . 9 . . . . . . . . 6453 1 309 . 1 1 31 31 ILE CD1 C 13 13.06 0.25 . 1 . . . . . . . . 6453 1 310 . 1 1 31 31 ILE HD11 H 1 0.80 0.03 . 1 . . . . . . . . 6453 1 311 . 1 1 31 31 ILE HD12 H 1 0.80 0.03 . 1 . . . . . . . . 6453 1 312 . 1 1 31 31 ILE HD13 H 1 0.80 0.03 . 1 . . . . . . . . 6453 1 313 . 1 1 31 31 ILE CG2 C 13 17.09 0.25 . 2 . . . . . . . . 6453 1 314 . 1 1 31 31 ILE HG21 H 1 0.66 0.03 . 4 . . . . . . . . 6453 1 315 . 1 1 31 31 ILE HG22 H 1 0.66 0.03 . 4 . . . . . . . . 6453 1 316 . 1 1 31 31 ILE HG23 H 1 0.66 0.03 . 4 . . . . . . . . 6453 1 317 . 1 1 32 32 TYR N N 15 118.44 0.15 . 1 . . . . . . . . 6453 1 318 . 1 1 32 32 TYR H H 1 8.03 0.03 . 1 . . . . . . . . 6453 1 319 . 1 1 32 32 TYR CA C 13 59.65 0.25 . 1 . . . . . . . . 6453 1 320 . 1 1 32 32 TYR HA H 1 4.07 0.03 . 1 . . . . . . . . 6453 1 321 . 1 1 32 32 TYR CB C 13 37.56 0.25 . 1 . . . . . . . . 6453 1 322 . 1 1 32 32 TYR HB3 H 1 3.15 0.03 . 2 . . . . . . . . 6453 1 323 . 1 1 32 32 TYR HB2 H 1 2.92 0.03 . 2 . . . . . . . . 6453 1 324 . 1 1 32 32 TYR CD1 C 13 131.34 0.25 . 2 . . . . . . . . 6453 1 325 . 1 1 32 32 TYR HD1 H 1 6.79 0.03 . 2 . . . . . . . . 6453 1 326 . 1 1 32 32 TYR CE1 C 13 116.97 0.25 . 2 . . . . . . . . 6453 1 327 . 1 1 32 32 TYR HE1 H 1 6.47 0.03 . 2 . . . . . . . . 6453 1 328 . 1 1 33 33 ASN N N 15 117.84 0.15 . 1 . . . . . . . . 6453 1 329 . 1 1 33 33 ASN H H 1 8.55 0.03 . 1 . . . . . . . . 6453 1 330 . 1 1 33 33 ASN CA C 13 53.93 0.25 . 1 . . . . . . . . 6453 1 331 . 1 1 33 33 ASN HA H 1 4.55 0.03 . 1 . . . . . . . . 6453 1 332 . 1 1 33 33 ASN CB C 13 38.48 0.25 . 1 . . . . . . . . 6453 1 333 . 1 1 33 33 ASN HB3 H 1 3.13 0.03 . 2 . . . . . . . . 6453 1 334 . 1 1 33 33 ASN HB2 H 1 2.91 0.03 . 2 . . . . . . . . 6453 1 335 . 1 1 33 33 ASN ND2 N 15 111.28 0.15 . 1 . . . . . . . . 6453 1 336 . 1 1 33 33 ASN HD21 H 1 6.93 0.03 . 2 . . . . . . . . 6453 1 337 . 1 1 33 33 ASN HD22 H 1 7.59 0.03 . 2 . . . . . . . . 6453 1 338 . 1 1 34 34 GLU N N 15 115.11 0.15 . 1 . . . . . . . . 6453 1 339 . 1 1 34 34 GLU H H 1 8.28 0.03 . 1 . . . . . . . . 6453 1 340 . 1 1 34 34 GLU CA C 13 56.67 0.25 . 1 . . . . . . . . 6453 1 341 . 1 1 34 34 GLU HA H 1 4.85 0.03 . 1 . . . . . . . . 6453 1 342 . 1 1 34 34 GLU CB C 13 32.00 0.25 . 1 . . . . . . . . 6453 1 343 . 1 1 34 34 GLU HB3 H 1 2.72 0.03 . 2 . . . . . . . . 6453 1 344 . 1 1 34 34 GLU HB2 H 1 2.33 0.03 . 2 . . . . . . . . 6453 1 345 . 1 1 34 34 GLU CG C 13 35.73 0.25 . 1 . . . . . . . . 6453 1 346 . 1 1 34 34 GLU HG3 H 1 2.48 0.03 . 2 . . . . . . . . 6453 1 347 . 1 1 35 35 ILE N N 15 118.29 0.15 . 1 . . . . . . . . 6453 1 348 . 1 1 35 35 ILE H H 1 8.22 0.03 . 1 . . . . . . . . 6453 1 349 . 1 1 35 35 ILE CA C 13 55.40 0.25 . 1 . . . . . . . . 6453 1 350 . 1 1 35 35 ILE HA H 1 5.39 0.03 . 1 . . . . . . . . 6453 1 351 . 1 1 35 35 ILE CB C 13 34.40 0.25 . 1 . . . . . . . . 6453 1 352 . 1 1 35 35 ILE HB H 1 2.71 0.03 . 1 . . . . . . . . 6453 1 353 . 1 1 35 35 ILE CG1 C 13 25.74 0.25 . 2 . . . . . . . . 6453 1 354 . 1 1 35 35 ILE HG13 H 1 1.75 0.03 . 9 . . . . . . . . 6453 1 355 . 1 1 35 35 ILE HG12 H 1 1.06 0.03 . 9 . . . . . . . . 6453 1 356 . 1 1 35 35 ILE CD1 C 13 8.61 0.25 . 1 . . . . . . . . 6453 1 357 . 1 1 35 35 ILE HD11 H 1 0.63 0.03 . 1 . . . . . . . . 6453 1 358 . 1 1 35 35 ILE HD12 H 1 0.63 0.03 . 1 . . . . . . . . 6453 1 359 . 1 1 35 35 ILE HD13 H 1 0.63 0.03 . 1 . . . . . . . . 6453 1 360 . 1 1 35 35 ILE CG2 C 13 17.05 0.25 . 2 . . . . . . . . 6453 1 361 . 1 1 35 35 ILE HG21 H 1 1.13 0.03 . 4 . . . . . . . . 6453 1 362 . 1 1 35 35 ILE HG22 H 1 1.13 0.03 . 4 . . . . . . . . 6453 1 363 . 1 1 35 35 ILE HG23 H 1 1.13 0.03 . 4 . . . . . . . . 6453 1 364 . 1 1 36 36 SER N N 15 132.12 0.15 . 1 . . . . . . . . 6453 1 365 . 1 1 36 36 SER H H 1 10.74 0.03 . 1 . . . . . . . . 6453 1 366 . 1 1 36 36 SER CA C 13 58.00 0.25 . 1 . . . . . . . . 6453 1 367 . 1 1 36 36 SER HA H 1 4.23 0.03 . 1 . . . . . . . . 6453 1 368 . 1 1 36 36 SER CB C 13 65.15 0.25 . 1 . . . . . . . . 6453 1 369 . 1 1 36 36 SER HB3 H 1 3.96 0.03 . 2 . . . . . . . . 6453 1 370 . 1 1 36 36 SER HB2 H 1 4.61 0.03 . 2 . . . . . . . . 6453 1 371 . 1 1 37 37 LYS N N 15 118.44 0.15 . 1 . . . . . . . . 6453 1 372 . 1 1 37 37 LYS H H 1 8.51 0.03 . 1 . . . . . . . . 6453 1 373 . 1 1 37 37 LYS CA C 13 59.83 0.25 . 1 . . . . . . . . 6453 1 374 . 1 1 37 37 LYS HA H 1 4.01 0.03 . 1 . . . . . . . . 6453 1 375 . 1 1 37 37 LYS CB C 13 31.84 0.25 . 1 . . . . . . . . 6453 1 376 . 1 1 37 37 LYS HB3 H 1 1.93 0.03 . 2 . . . . . . . . 6453 1 377 . 1 1 37 37 LYS CG C 13 25.57 0.25 . 1 . . . . . . . . 6453 1 378 . 1 1 37 37 LYS HG3 H 1 1.36 0.03 . 2 . . . . . . . . 6453 1 379 . 1 1 37 37 LYS CD C 13 29.00 0.25 . 1 . . . . . . . . 6453 1 380 . 1 1 37 37 LYS HD3 H 1 1.73 0.03 . 2 . . . . . . . . 6453 1 381 . 1 1 37 37 LYS HD2 H 1 1.59 0.03 . 2 . . . . . . . . 6453 1 382 . 1 1 37 37 LYS CE C 13 40.50 0.25 . 1 . . . . . . . . 6453 1 383 . 1 1 37 37 LYS HE3 H 1 3.04 0.03 . 2 . . . . . . . . 6453 1 384 . 1 1 37 37 LYS HE2 H 1 3.28 0.03 . 2 . . . . . . . . 6453 1 385 . 1 1 38 38 GLU N N 15 120.56 0.15 . 1 . . . . . . . . 6453 1 386 . 1 1 38 38 GLU H H 1 8.99 0.03 . 1 . . . . . . . . 6453 1 387 . 1 1 38 38 GLU CA C 13 58.29 0.25 . 1 . . . . . . . . 6453 1 388 . 1 1 38 38 GLU HA H 1 4.14 0.03 . 1 . . . . . . . . 6453 1 389 . 1 1 38 38 GLU CB C 13 28.20 0.25 . 1 . . . . . . . . 6453 1 390 . 1 1 38 38 GLU HB3 H 1 2.20 0.03 . 2 . . . . . . . . 6453 1 391 . 1 1 38 38 GLU HB2 H 1 2.09 0.03 . 2 . . . . . . . . 6453 1 392 . 1 1 38 38 GLU CG C 13 35.36 0.25 . 1 . . . . . . . . 6453 1 393 . 1 1 38 38 GLU HG3 H 1 2.32 0.03 . 2 . . . . . . . . 6453 1 394 . 1 1 39 39 ALA N N 15 123.20 0.15 . 1 . . . . . . . . 6453 1 395 . 1 1 39 39 ALA H H 1 8.20 0.03 . 1 . . . . . . . . 6453 1 396 . 1 1 39 39 ALA CA C 13 53.95 0.25 . 1 . . . . . . . . 6453 1 397 . 1 1 39 39 ALA HA H 1 3.73 0.03 . 1 . . . . . . . . 6453 1 398 . 1 1 39 39 ALA CB C 13 20.60 0.25 . 1 . . . . . . . . 6453 1 399 . 1 1 39 39 ALA HB1 H 1 1.38 0.03 . 1 . . . . . . . . 6453 1 400 . 1 1 39 39 ALA HB2 H 1 1.38 0.03 . 1 . . . . . . . . 6453 1 401 . 1 1 39 39 ALA HB3 H 1 1.38 0.03 . 1 . . . . . . . . 6453 1 402 . 1 1 40 40 TRP N N 15 119.05 0.15 . 1 . . . . . . . . 6453 1 403 . 1 1 40 40 TRP H H 1 8.81 0.03 . 1 . . . . . . . . 6453 1 404 . 1 1 40 40 TRP CA C 13 58.27 0.25 . 1 . . . . . . . . 6453 1 405 . 1 1 40 40 TRP HA H 1 4.37 0.03 . 1 . . . . . . . . 6453 1 406 . 1 1 40 40 TRP CB C 13 28.35 0.25 . 1 . . . . . . . . 6453 1 407 . 1 1 40 40 TRP HB3 H 1 3.35 0.03 . 2 . . . . . . . . 6453 1 408 . 1 1 40 40 TRP CD1 C 13 125.73 0.25 . 2 . . . . . . . . 6453 1 409 . 1 1 40 40 TRP HD1 H 1 7.18 0.03 . 1 . . . . . . . . 6453 1 410 . 1 1 40 40 TRP NE1 N 15 128.44 0.15 . 1 . . . . . . . . 6453 1 411 . 1 1 40 40 TRP HE1 H 1 10.02 0.03 . 2 . . . . . . . . 6453 1 412 . 1 1 40 40 TRP CZ2 C 13 113.97 0.25 . 2 . . . . . . . . 6453 1 413 . 1 1 40 40 TRP HZ2 H 1 7.71 0.03 . 2 . . . . . . . . 6453 1 414 . 1 1 40 40 TRP CH2 C 13 123.30 0.03 . 1 . . . . . . . . 6453 1 415 . 1 1 40 40 TRP HH2 H 1 7.39 0.03 . 1 . . . . . . . . 6453 1 416 . 1 1 40 40 TRP CZ3 C 13 122.12 0.25 . 2 . . . . . . . . 6453 1 417 . 1 1 40 40 TRP HZ3 H 1 6.98 0.03 . 2 . . . . . . . . 6453 1 418 . 1 1 40 40 TRP CE3 C 13 117.85 0.25 . 2 . . . . . . . . 6453 1 419 . 1 1 40 40 TRP HE3 H 1 7.29 0.03 . 2 . . . . . . . . 6453 1 420 . 1 1 41 41 ALA N N 15 120.27 0.15 . 1 . . . . . . . . 6453 1 421 . 1 1 41 41 ALA H H 1 8.20 0.03 . 1 . . . . . . . . 6453 1 422 . 1 1 41 41 ALA CA C 13 53.53 0.25 . 1 . . . . . . . . 6453 1 423 . 1 1 41 41 ALA HA H 1 4.08 0.03 . 1 . . . . . . . . 6453 1 424 . 1 1 41 41 ALA CB C 13 16.49 0.25 . 1 . . . . . . . . 6453 1 425 . 1 1 41 41 ALA HB1 H 1 1.55 0.03 . 1 . . . . . . . . 6453 1 426 . 1 1 41 41 ALA HB2 H 1 1.55 0.03 . 1 . . . . . . . . 6453 1 427 . 1 1 41 41 ALA HB3 H 1 1.55 0.03 . 1 . . . . . . . . 6453 1 428 . 1 1 42 42 GLN N N 15 118.29 0.15 . 1 . . . . . . . . 6453 1 429 . 1 1 42 42 GLN H H 1 7.66 0.03 . 1 . . . . . . . . 6453 1 430 . 1 1 42 42 GLN CA C 13 58.02 0.25 . 1 . . . . . . . . 6453 1 431 . 1 1 42 42 GLN HA H 1 4.07 0.03 . 1 . . . . . . . . 6453 1 432 . 1 1 42 42 GLN CB C 13 26.00 0.25 . 1 . . . . . . . . 6453 1 433 . 1 1 42 42 GLN HB3 H 1 2.41 0.03 . 2 . . . . . . . . 6453 1 434 . 1 1 42 42 GLN HB2 H 1 2.35 0.03 . 2 . . . . . . . . 6453 1 435 . 1 1 42 42 GLN CG C 13 32.87 0.25 . 1 . . . . . . . . 6453 1 436 . 1 1 42 42 GLN HG3 H 1 2.49 0.03 . 2 . . . . . . . . 6453 1 437 . 1 1 42 42 GLN HG2 H 1 2.78 0.03 . 2 . . . . . . . . 6453 1 438 . 1 1 42 42 GLN NE2 N 15 111.06 0.15 . 1 . . . . . . . . 6453 1 439 . 1 1 42 42 GLN HE21 H 1 7.62 0.03 . 2 . . . . . . . . 6453 1 440 . 1 1 42 42 GLN HE22 H 1 6.92 0.03 . 2 . . . . . . . . 6453 1 441 . 1 1 43 43 TRP N N 15 122.43 0.15 . 1 . . . . . . . . 6453 1 442 . 1 1 43 43 TRP H H 1 8.05 0.03 . 1 . . . . . . . . 6453 1 443 . 1 1 43 43 TRP CA C 13 57.11 0.25 . 1 . . . . . . . . 6453 1 444 . 1 1 43 43 TRP HA H 1 3.93 0.03 . 1 . . . . . . . . 6453 1 445 . 1 1 43 43 TRP CB C 13 27.47 0.25 . 1 . . . . . . . . 6453 1 446 . 1 1 43 43 TRP HB3 H 1 2.81 0.03 . 2 . . . . . . . . 6453 1 447 . 1 1 43 43 TRP HB2 H 1 3.03 0.03 . 2 . . . . . . . . 6453 1 448 . 1 1 43 43 TRP CD1 C 13 125.50 0.25 . 2 . . . . . . . . 6453 1 449 . 1 1 43 43 TRP HD1 H 1 4.89 0.03 . 1 . . . . . . . . 6453 1 450 . 1 1 43 43 TRP NE1 N 15 127.60 0.15 . 1 . . . . . . . . 6453 1 451 . 1 1 43 43 TRP HE1 H 1 9.45 0.03 . 2 . . . . . . . . 6453 1 452 . 1 1 43 43 TRP CZ2 C 13 113.74 0.25 . 3 . . . . . . . . 6453 1 453 . 1 1 43 43 TRP HZ2 H 1 7.23 0.03 . 3 . . . . . . . . 6453 1 454 . 1 1 43 43 TRP CH2 C 13 122.12 0.03 . 1 . . . . . . . . 6453 1 455 . 1 1 43 43 TRP HH2 H 1 6.78 0.03 . 1 . . . . . . . . 6453 1 456 . 1 1 43 43 TRP CZ3 C 13 119.08 0.25 . 2 . . . . . . . . 6453 1 457 . 1 1 43 43 TRP HZ3 H 1 6.45 0.03 . 2 . . . . . . . . 6453 1 458 . 1 1 43 43 TRP CE3 C 13 120.82 0.25 . 2 . . . . . . . . 6453 1 459 . 1 1 43 43 TRP HE3 H 1 6.70 0.03 . 2 . . . . . . . . 6453 1 460 . 1 1 44 44 GLN N N 15 117.54 0.15 . 1 . . . . . . . . 6453 1 461 . 1 1 44 44 GLN H H 1 8.43 0.03 . 1 . . . . . . . . 6453 1 462 . 1 1 44 44 GLN CA C 13 57.48 0.25 . 1 . . . . . . . . 6453 1 463 . 1 1 44 44 GLN HA H 1 2.81 0.03 . 1 . . . . . . . . 6453 1 464 . 1 1 44 44 GLN CB C 13 26.49 0.25 . 1 . . . . . . . . 6453 1 465 . 1 1 44 44 GLN HB3 H 1 1.75 0.03 . 2 . . . . . . . . 6453 1 466 . 1 1 44 44 GLN HB2 H 1 1.85 0.03 . 2 . . . . . . . . 6453 1 467 . 1 1 44 44 GLN CG C 13 33.04 0.25 . 1 . . . . . . . . 6453 1 468 . 1 1 44 44 GLN HG3 H 1 1.60 0.03 . 2 . . . . . . . . 6453 1 469 . 1 1 44 44 GLN HG2 H 1 1.98 0.03 . 2 . . . . . . . . 6453 1 470 . 1 1 44 44 GLN NE2 N 15 112.85 0.15 . 1 . . . . . . . . 6453 1 471 . 1 1 44 44 GLN HE21 H 1 6.94 0.03 . 2 . . . . . . . . 6453 1 472 . 1 1 44 44 GLN HE22 H 1 6.17 0.03 . 2 . . . . . . . . 6453 1 473 . 1 1 45 45 HIS N N 15 116.80 0.15 . 1 . . . . . . . . 6453 1 474 . 1 1 45 45 HIS H H 1 7.30 0.03 . 1 . . . . . . . . 6453 1 475 . 1 1 45 45 HIS CA C 13 57.57 0.25 . 1 . . . . . . . . 6453 1 476 . 1 1 45 45 HIS HA H 1 4.21 0.03 . 1 . . . . . . . . 6453 1 477 . 1 1 45 45 HIS CB C 13 27.77 0.25 . 1 . . . . . . . . 6453 1 478 . 1 1 45 45 HIS HB3 H 1 3.12 0.03 . 2 . . . . . . . . 6453 1 479 . 1 1 45 45 HIS CD2 C 13 118.46 0.25 . 1 . . . . . . . . 6453 1 480 . 1 1 45 45 HIS HD2 H 1 7.09 0.03 . 2 . . . . . . . . 6453 1 481 . 1 1 46 46 LYS N N 15 122.07 0.15 . 1 . . . . . . . . 6453 1 482 . 1 1 46 46 LYS H H 1 7.16 0.03 . 1 . . . . . . . . 6453 1 483 . 1 1 46 46 LYS CA C 13 56.90 0.25 . 1 . . . . . . . . 6453 1 484 . 1 1 46 46 LYS HA H 1 3.66 0.03 . 1 . . . . . . . . 6453 1 485 . 1 1 46 46 LYS CB C 13 29.79 0.25 . 1 . . . . . . . . 6453 1 486 . 1 1 46 46 LYS HB3 H 1 1.32 0.03 . 2 . . . . . . . . 6453 1 487 . 1 1 46 46 LYS HB2 H 1 1.27 0.03 . 2 . . . . . . . . 6453 1 488 . 1 1 46 46 LYS CG C 13 23.56 0.25 . 1 . . . . . . . . 6453 1 489 . 1 1 46 46 LYS HG3 H 1 1.08 0.03 . 2 . . . . . . . . 6453 1 490 . 1 1 46 46 LYS HG2 H 1 1.01 0.03 . 2 . . . . . . . . 6453 1 491 . 1 1 46 46 LYS CD C 13 27.12 0.25 . 1 . . . . . . . . 6453 1 492 . 1 1 46 46 LYS HD3 H 1 1.52 0.03 . 2 . . . . . . . . 6453 1 493 . 1 1 46 46 LYS HD2 H 1 1.44 0.03 . 2 . . . . . . . . 6453 1 494 . 1 1 46 46 LYS CE C 13 41.32 0.25 . 1 . . . . . . . . 6453 1 495 . 1 1 46 46 LYS HE3 H 1 2.99 0.03 . 2 . . . . . . . . 6453 1 496 . 1 1 46 46 LYS HE2 H 1 2.86 0.03 . 2 . . . . . . . . 6453 1 497 . 1 1 47 47 GLN N N 15 119.74 0.15 . 1 . . . . . . . . 6453 1 498 . 1 1 47 47 GLN H H 1 8.37 0.03 . 1 . . . . . . . . 6453 1 499 . 1 1 47 47 GLN CA C 13 57.94 0.25 . 1 . . . . . . . . 6453 1 500 . 1 1 47 47 GLN HA H 1 2.92 0.03 . 1 . . . . . . . . 6453 1 501 . 1 1 47 47 GLN CB C 13 26.63 0.25 . 1 . . . . . . . . 6453 1 502 . 1 1 47 47 GLN HB3 H 1 1.23 0.03 . 2 . . . . . . . . 6453 1 503 . 1 1 47 47 GLN HB2 H 1 0.41 0.03 . 2 . . . . . . . . 6453 1 504 . 1 1 47 47 GLN CG C 13 33.52 0.25 . 1 . . . . . . . . 6453 1 505 . 1 1 47 47 GLN HG3 H 1 1.97 0.03 . 2 . . . . . . . . 6453 1 506 . 1 1 47 47 GLN HG2 H 1 1.82 0.03 . 2 . . . . . . . . 6453 1 507 . 1 1 47 47 GLN NE2 N 15 109.14 0.15 . 1 . . . . . . . . 6453 1 508 . 1 1 47 47 GLN HE21 H 1 6.74 0.03 . 2 . . . . . . . . 6453 1 509 . 1 1 47 47 GLN HE22 H 1 7.02 0.03 . 2 . . . . . . . . 6453 1 510 . 1 1 48 48 THR N N 15 114.65 0.15 . 1 . . . . . . . . 6453 1 511 . 1 1 48 48 THR H H 1 7.42 0.03 . 1 . . . . . . . . 6453 1 512 . 1 1 48 48 THR CA C 13 65.35 0.25 . 1 . . . . . . . . 6453 1 513 . 1 1 48 48 THR HA H 1 3.64 0.03 . 1 . . . . . . . . 6453 1 514 . 1 1 48 48 THR CB C 13 67.50 0.25 . 1 . . . . . . . . 6453 1 515 . 1 1 48 48 THR HB H 1 4.04 0.03 . 1 . . . . . . . . 6453 1 516 . 1 1 48 48 THR CG2 C 13 20.54 0.25 . 1 . . . . . . . . 6453 1 517 . 1 1 48 48 THR HG21 H 1 1.12 0.03 . 1 . . . . . . . . 6453 1 518 . 1 1 48 48 THR HG22 H 1 1.12 0.03 . 1 . . . . . . . . 6453 1 519 . 1 1 48 48 THR HG23 H 1 1.12 0.03 . 1 . . . . . . . . 6453 1 520 . 1 1 49 49 MET N N 15 120.11 0.15 . 1 . . . . . . . . 6453 1 521 . 1 1 49 49 MET H H 1 7.19 0.03 . 1 . . . . . . . . 6453 1 522 . 1 1 49 49 MET CA C 13 57.39 0.25 . 1 . . . . . . . . 6453 1 523 . 1 1 49 49 MET HA H 1 4.09 0.03 . 1 . . . . . . . . 6453 1 524 . 1 1 49 49 MET CB C 13 30.36 0.25 . 1 . . . . . . . . 6453 1 525 . 1 1 49 49 MET HB3 H 1 2.06 0.03 . 2 . . . . . . . . 6453 1 526 . 1 1 49 49 MET CG C 13 30.33 0.25 . 1 . . . . . . . . 6453 1 527 . 1 1 49 49 MET HG3 H 1 2.49 0.03 . 2 . . . . . . . . 6453 1 528 . 1 1 49 49 MET HG2 H 1 2.29 0.03 . 2 . . . . . . . . 6453 1 529 . 1 1 49 49 MET CE C 13 15.64 0.25 . 1 . . . . . . . . 6453 1 530 . 1 1 49 49 MET HE1 H 1 1.95 0.03 . 1 . . . . . . . . 6453 1 531 . 1 1 49 49 MET HE2 H 1 1.95 0.03 . 1 . . . . . . . . 6453 1 532 . 1 1 49 49 MET HE3 H 1 1.95 0.03 . 1 . . . . . . . . 6453 1 533 . 1 1 50 50 LEU N N 15 121.46 0.15 . 1 . . . . . . . . 6453 1 534 . 1 1 50 50 LEU H H 1 8.37 0.03 . 1 . . . . . . . . 6453 1 535 . 1 1 50 50 LEU CA C 13 56.87 0.25 . 1 . . . . . . . . 6453 1 536 . 1 1 50 50 LEU HA H 1 3.94 0.03 . 1 . . . . . . . . 6453 1 537 . 1 1 50 50 LEU CB C 13 41.79 0.25 . 1 . . . . . . . . 6453 1 538 . 1 1 50 50 LEU HB3 H 1 1.10 0.03 . 2 . . . . . . . . 6453 1 539 . 1 1 50 50 LEU HB2 H 1 1.83 0.03 . 2 . . . . . . . . 6453 1 540 . 1 1 50 50 LEU CG C 13 25.18 0.25 . 1 . . . . . . . . 6453 1 541 . 1 1 50 50 LEU HG H 1 1.62 0.03 . 1 . . . . . . . . 6453 1 542 . 1 1 50 50 LEU CD1 C 13 22.20 0.25 . 2 . . . . . . . . 6453 1 543 . 1 1 50 50 LEU HD11 H 1 0.81 0.03 . 4 . . . . . . . . 6453 1 544 . 1 1 50 50 LEU HD12 H 1 0.81 0.03 . 4 . . . . . . . . 6453 1 545 . 1 1 50 50 LEU HD13 H 1 0.81 0.03 . 4 . . . . . . . . 6453 1 546 . 1 1 50 50 LEU CD2 C 13 25.10 0.25 . 2 . . . . . . . . 6453 1 547 . 1 1 50 50 LEU HD21 H 1 0.84 0.03 . 4 . . . . . . . . 6453 1 548 . 1 1 50 50 LEU HD22 H 1 0.84 0.03 . 4 . . . . . . . . 6453 1 549 . 1 1 50 50 LEU HD23 H 1 0.84 0.03 . 4 . . . . . . . . 6453 1 550 . 1 1 51 51 ILE N N 15 118.59 0.15 . 1 . . . . . . . . 6453 1 551 . 1 1 51 51 ILE H H 1 8.35 0.03 . 1 . . . . . . . . 6453 1 552 . 1 1 51 51 ILE CA C 13 64.82 0.25 . 1 . . . . . . . . 6453 1 553 . 1 1 51 51 ILE HA H 1 3.34 0.03 . 1 . . . . . . . . 6453 1 554 . 1 1 51 51 ILE CB C 13 36.83 0.25 . 1 . . . . . . . . 6453 1 555 . 1 1 51 51 ILE HB H 1 1.80 0.03 . 1 . . . . . . . . 6453 1 556 . 1 1 51 51 ILE CG1 C 13 29.63 0.25 . 2 . . . . . . . . 6453 1 557 . 1 1 51 51 ILE HG13 H 1 1.80 0.03 . 9 . . . . . . . . 6453 1 558 . 1 1 51 51 ILE HG12 H 1 0.85 0.03 . 9 . . . . . . . . 6453 1 559 . 1 1 51 51 ILE CD1 C 13 13.13 0.25 . 1 . . . . . . . . 6453 1 560 . 1 1 51 51 ILE HD11 H 1 0.82 0.03 . 1 . . . . . . . . 6453 1 561 . 1 1 51 51 ILE HD12 H 1 0.82 0.03 . 1 . . . . . . . . 6453 1 562 . 1 1 51 51 ILE HD13 H 1 0.82 0.03 . 1 . . . . . . . . 6453 1 563 . 1 1 51 51 ILE CG2 C 13 15.32 0.25 . 2 . . . . . . . . 6453 1 564 . 1 1 51 51 ILE HG21 H 1 0.93 0.03 . 4 . . . . . . . . 6453 1 565 . 1 1 51 51 ILE HG22 H 1 0.93 0.03 . 4 . . . . . . . . 6453 1 566 . 1 1 51 51 ILE HG23 H 1 0.93 0.03 . 4 . . . . . . . . 6453 1 567 . 1 1 52 52 ASN N N 15 116.17 0.15 . 1 . . . . . . . . 6453 1 568 . 1 1 52 52 ASN H H 1 7.64 0.03 . 1 . . . . . . . . 6453 1 569 . 1 1 52 52 ASN CA C 13 54.52 0.25 . 1 . . . . . . . . 6453 1 570 . 1 1 52 52 ASN HA H 1 4.52 0.03 . 1 . . . . . . . . 6453 1 571 . 1 1 52 52 ASN CB C 13 37.27 0.25 . 1 . . . . . . . . 6453 1 572 . 1 1 52 52 ASN HB3 H 1 2.84 0.03 . 2 . . . . . . . . 6453 1 573 . 1 1 52 52 ASN HB2 H 1 2.81 0.03 . 2 . . . . . . . . 6453 1 574 . 1 1 52 52 ASN ND2 N 15 112.71 0.15 . 1 . . . . . . . . 6453 1 575 . 1 1 52 52 ASN HD21 H 1 7.58 0.03 . 2 . . . . . . . . 6453 1 576 . 1 1 52 52 ASN HD22 H 1 6.92 0.03 . 2 . . . . . . . . 6453 1 577 . 1 1 53 53 GLU N N 15 120.11 0.15 . 1 . . . . . . . . 6453 1 578 . 1 1 53 53 GLU H H 1 8.81 0.03 . 1 . . . . . . . . 6453 1 579 . 1 1 53 53 GLU CA C 13 57.91 0.25 . 1 . . . . . . . . 6453 1 580 . 1 1 53 53 GLU HA H 1 4.05 0.03 . 1 . . . . . . . . 6453 1 581 . 1 1 53 53 GLU CB C 13 28.89 0.25 . 1 . . . . . . . . 6453 1 582 . 1 1 53 53 GLU HB3 H 1 2.11 0.03 . 2 . . . . . . . . 6453 1 583 . 1 1 53 53 GLU HB2 H 1 2.00 0.03 . 2 . . . . . . . . 6453 1 584 . 1 1 53 53 GLU CG C 13 35.13 0.25 . 1 . . . . . . . . 6453 1 585 . 1 1 53 53 GLU HG3 H 1 2.40 0.03 . 2 . . . . . . . . 6453 1 586 . 1 1 53 53 GLU HG2 H 1 2.19 0.03 . 2 . . . . . . . . 6453 1 587 . 1 1 54 54 LYS N N 15 114.51 0.15 . 1 . . . . . . . . 6453 1 588 . 1 1 54 54 LYS H H 1 8.17 0.03 . 1 . . . . . . . . 6453 1 589 . 1 1 54 54 LYS CA C 13 54.36 0.25 . 1 . . . . . . . . 6453 1 590 . 1 1 54 54 LYS HA H 1 4.28 0.03 . 1 . . . . . . . . 6453 1 591 . 1 1 54 54 LYS CB C 13 30.46 0.25 . 1 . . . . . . . . 6453 1 592 . 1 1 54 54 LYS HB3 H 1 1.86 0.03 . 2 . . . . . . . . 6453 1 593 . 1 1 54 54 LYS HB2 H 1 1.64 0.03 . 2 . . . . . . . . 6453 1 594 . 1 1 54 54 LYS CG C 13 24.66 0.25 . 1 . . . . . . . . 6453 1 595 . 1 1 54 54 LYS HG3 H 1 1.43 0.03 . 2 . . . . . . . . 6453 1 596 . 1 1 54 54 LYS CD C 13 27.89 0.25 . 1 . . . . . . . . 6453 1 597 . 1 1 54 54 LYS HD3 H 1 1.58 0.03 . 2 . . . . . . . . 6453 1 598 . 1 1 54 54 LYS HD2 H 1 1.49 0.03 . 2 . . . . . . . . 6453 1 599 . 1 1 54 54 LYS CE C 13 40.72 0.25 . 1 . . . . . . . . 6453 1 600 . 1 1 54 54 LYS HE3 H 1 2.98 0.03 . 2 . . . . . . . . 6453 1 601 . 1 1 54 54 LYS HE2 H 1 2.88 0.03 . 2 . . . . . . . . 6453 1 602 . 1 1 55 55 LYS N N 15 117.23 0.15 . 1 . . . . . . . . 6453 1 603 . 1 1 55 55 LYS H H 1 7.46 0.03 . 1 . . . . . . . . 6453 1 604 . 1 1 55 55 LYS CA C 13 55.18 0.25 . 1 . . . . . . . . 6453 1 605 . 1 1 55 55 LYS HA H 1 4.03 0.03 . 1 . . . . . . . . 6453 1 606 . 1 1 55 55 LYS CB C 13 27.07 0.25 . 1 . . . . . . . . 6453 1 607 . 1 1 55 55 LYS HB3 H 1 2.04 0.03 . 2 . . . . . . . . 6453 1 608 . 1 1 55 55 LYS HB2 H 1 1.81 0.03 . 2 . . . . . . . . 6453 1 609 . 1 1 55 55 LYS CG C 13 23.55 0.25 . 1 . . . . . . . . 6453 1 610 . 1 1 55 55 LYS HG3 H 1 1.34 0.03 . 2 . . . . . . . . 6453 1 611 . 1 1 55 55 LYS CD C 13 27.80 0.25 . 1 . . . . . . . . 6453 1 612 . 1 1 55 55 LYS HD3 H 1 1.70 0.03 . 2 . . . . . . . . 6453 1 613 . 1 1 55 55 LYS CE C 13 41.24 0.25 . 1 . . . . . . . . 6453 1 614 . 1 1 55 55 LYS HE3 H 1 3.05 0.03 . 2 . . . . . . . . 6453 1 615 . 1 1 56 56 LEU N N 15 116.86 0.15 . 1 . . . . . . . . 6453 1 616 . 1 1 56 56 LEU H H 1 7.66 0.03 . 1 . . . . . . . . 6453 1 617 . 1 1 56 56 LEU CA C 13 52.58 0.25 . 1 . . . . . . . . 6453 1 618 . 1 1 56 56 LEU HA H 1 4.37 0.03 . 1 . . . . . . . . 6453 1 619 . 1 1 56 56 LEU CB C 13 41.60 0.25 . 1 . . . . . . . . 6453 1 620 . 1 1 56 56 LEU HB3 H 1 1.64 0.03 . 2 . . . . . . . . 6453 1 621 . 1 1 56 56 LEU HB2 H 1 1.12 0.03 . 2 . . . . . . . . 6453 1 622 . 1 1 56 56 LEU CG C 13 24.70 0.25 . 1 . . . . . . . . 6453 1 623 . 1 1 56 56 LEU HG H 1 1.43 0.03 . 1 . . . . . . . . 6453 1 624 . 1 1 56 56 LEU CD1 C 13 24.53 0.25 . 2 . . . . . . . . 6453 1 625 . 1 1 56 56 LEU HD11 H 1 0.66 0.03 . 4 . . . . . . . . 6453 1 626 . 1 1 56 56 LEU HD12 H 1 0.66 0.03 . 4 . . . . . . . . 6453 1 627 . 1 1 56 56 LEU HD13 H 1 0.66 0.03 . 4 . . . . . . . . 6453 1 628 . 1 1 56 56 LEU CD2 C 13 19.12 0.25 . 2 . . . . . . . . 6453 1 629 . 1 1 56 56 LEU HD21 H 1 0.12 0.03 . 4 . . . . . . . . 6453 1 630 . 1 1 56 56 LEU HD22 H 1 0.12 0.03 . 4 . . . . . . . . 6453 1 631 . 1 1 56 56 LEU HD23 H 1 0.12 0.03 . 4 . . . . . . . . 6453 1 632 . 1 1 57 57 ASN N N 15 124.77 0.15 . 1 . . . . . . . . 6453 1 633 . 1 1 57 57 ASN H H 1 11.97 0.03 . 1 . . . . . . . . 6453 1 634 . 1 1 57 57 ASN CA C 13 50.31 0.25 . 1 . . . . . . . . 6453 1 635 . 1 1 57 57 ASN HA H 1 4.86 0.03 . 1 . . . . . . . . 6453 1 636 . 1 1 57 57 ASN CB C 13 38.94 0.25 . 1 . . . . . . . . 6453 1 637 . 1 1 57 57 ASN HB3 H 1 3.16 0.03 . 2 . . . . . . . . 6453 1 638 . 1 1 57 57 ASN HB2 H 1 2.91 0.03 . 2 . . . . . . . . 6453 1 639 . 1 1 57 57 ASN ND2 N 15 111.88 0.15 . 1 . . . . . . . . 6453 1 640 . 1 1 57 57 ASN HD21 H 1 7.71 0.03 . 2 . . . . . . . . 6453 1 641 . 1 1 57 57 ASN HD22 H 1 6.98 0.03 . 2 . . . . . . . . 6453 1 642 . 1 1 58 58 MET N N 15 122.37 0.15 . 1 . . . . . . . . 6453 1 643 . 1 1 58 58 MET H H 1 8.95 0.03 . 1 . . . . . . . . 6453 1 644 . 1 1 58 58 MET CA C 13 55.27 0.25 . 1 . . . . . . . . 6453 1 645 . 1 1 58 58 MET HA H 1 4.41 0.03 . 1 . . . . . . . . 6453 1 646 . 1 1 58 58 MET CB C 13 30.24 0.25 . 1 . . . . . . . . 6453 1 647 . 1 1 58 58 MET HB3 H 1 2.11 0.03 . 2 . . . . . . . . 6453 1 648 . 1 1 58 58 MET CG C 13 31.64 0.25 . 1 . . . . . . . . 6453 1 649 . 1 1 58 58 MET HG3 H 1 2.83 0.03 . 2 . . . . . . . . 6453 1 650 . 1 1 58 58 MET HG2 H 1 2.47 0.03 . 2 . . . . . . . . 6453 1 651 . 1 1 58 58 MET CE C 13 16.58 0.25 . 1 . . . . . . . . 6453 1 652 . 1 1 58 58 MET HE1 H 1 2.00 0.03 . 1 . . . . . . . . 6453 1 653 . 1 1 58 58 MET HE2 H 1 2.00 0.03 . 1 . . . . . . . . 6453 1 654 . 1 1 58 58 MET HE3 H 1 2.00 0.03 . 1 . . . . . . . . 6453 1 655 . 1 1 59 59 MET N N 15 116.63 0.15 . 1 . . . . . . . . 6453 1 656 . 1 1 59 59 MET H H 1 8.31 0.03 . 1 . . . . . . . . 6453 1 657 . 1 1 59 59 MET CA C 13 54.40 0.25 . 1 . . . . . . . . 6453 1 658 . 1 1 59 59 MET HA H 1 4.48 0.03 . 1 . . . . . . . . 6453 1 659 . 1 1 59 59 MET CB C 13 30.10 0.25 . 1 . . . . . . . . 6453 1 660 . 1 1 59 59 MET HB3 H 1 2.19 0.03 . 2 . . . . . . . . 6453 1 661 . 1 1 59 59 MET HB2 H 1 2.02 0.03 . 2 . . . . . . . . 6453 1 662 . 1 1 59 59 MET CG C 13 31.38 0.25 . 1 . . . . . . . . 6453 1 663 . 1 1 59 59 MET HG3 H 1 2.72 0.03 . 2 . . . . . . . . 6453 1 664 . 1 1 59 59 MET HG2 H 1 2.52 0.03 . 2 . . . . . . . . 6453 1 665 . 1 1 60 60 ASN N N 15 121.16 0.15 . 1 . . . . . . . . 6453 1 666 . 1 1 60 60 ASN H H 1 8.09 0.03 . 1 . . . . . . . . 6453 1 667 . 1 1 60 60 ASN CA C 13 50.80 0.25 . 1 . . . . . . . . 6453 1 668 . 1 1 60 60 ASN HA H 1 4.67 0.03 . 1 . . . . . . . . 6453 1 669 . 1 1 60 60 ASN CB C 13 37.30 0.25 . 1 . . . . . . . . 6453 1 670 . 1 1 60 60 ASN HB3 H 1 2.38 0.03 . 2 . . . . . . . . 6453 1 671 . 1 1 60 60 ASN HB2 H 1 3.15 0.03 . 2 . . . . . . . . 6453 1 672 . 1 1 60 60 ASN ND2 N 15 111.73 0.15 . 1 . . . . . . . . 6453 1 673 . 1 1 60 60 ASN HD21 H 1 7.11 0.03 . 2 . . . . . . . . 6453 1 674 . 1 1 60 60 ASN HD22 H 1 6.86 0.03 . 2 . . . . . . . . 6453 1 675 . 1 1 61 61 ALA N N 15 130.09 0.15 . 1 . . . . . . . . 6453 1 676 . 1 1 61 61 ALA H H 1 9.15 0.03 . 1 . . . . . . . . 6453 1 677 . 1 1 61 61 ALA CA C 13 54.54 0.25 . 1 . . . . . . . . 6453 1 678 . 1 1 61 61 ALA HA H 1 3.92 0.03 . 1 . . . . . . . . 6453 1 679 . 1 1 61 61 ALA CB C 13 17.42 0.25 . 1 . . . . . . . . 6453 1 680 . 1 1 61 61 ALA HB1 H 1 1.53 0.03 . 1 . . . . . . . . 6453 1 681 . 1 1 61 61 ALA HB2 H 1 1.53 0.03 . 1 . . . . . . . . 6453 1 682 . 1 1 61 61 ALA HB3 H 1 1.53 0.03 . 1 . . . . . . . . 6453 1 683 . 1 1 62 62 GLU N N 15 117.31 0.15 . 1 . . . . . . . . 6453 1 684 . 1 1 62 62 GLU H H 1 8.41 0.03 . 1 . . . . . . . . 6453 1 685 . 1 1 62 62 GLU CA C 13 57.91 0.25 . 1 . . . . . . . . 6453 1 686 . 1 1 62 62 GLU HA H 1 4.16 0.03 . 1 . . . . . . . . 6453 1 687 . 1 1 62 62 GLU CB C 13 27.41 0.25 . 1 . . . . . . . . 6453 1 688 . 1 1 62 62 GLU HB3 H 1 2.18 0.03 . 2 . . . . . . . . 6453 1 689 . 1 1 62 62 GLU CG C 13 35.41 0.25 . 1 . . . . . . . . 6453 1 690 . 1 1 62 62 GLU HG3 H 1 2.40 0.03 . 2 . . . . . . . . 6453 1 691 . 1 1 63 63 HIS N N 15 122.22 0.15 . 1 . . . . . . . . 6453 1 692 . 1 1 63 63 HIS H H 1 7.78 0.03 . 1 . . . . . . . . 6453 1 693 . 1 1 63 63 HIS CA C 13 56.59 0.25 . 1 . . . . . . . . 6453 1 694 . 1 1 63 63 HIS HA H 1 4.51 0.03 . 1 . . . . . . . . 6453 1 695 . 1 1 63 63 HIS CB C 13 30.24 0.25 . 1 . . . . . . . . 6453 1 696 . 1 1 63 63 HIS HB3 H 1 3.94 0.03 . 2 . . . . . . . . 6453 1 697 . 1 1 63 63 HIS HB2 H 1 2.85 0.03 . 2 . . . . . . . . 6453 1 698 . 1 1 63 63 HIS CD2 C 13 114.14 0.25 . 1 . . . . . . . . 6453 1 699 . 1 1 63 63 HIS HD2 H 1 6.72 0.03 . 2 . . . . . . . . 6453 1 700 . 1 1 63 63 HIS CE1 C 13 137.45 0.25 . 1 . . . . . . . . 6453 1 701 . 1 1 63 63 HIS HE1 H 1 7.88 0.03 . 2 . . . . . . . . 6453 1 702 . 1 1 64 64 ARG N N 15 118.59 0.15 . 1 . . . . . . . . 6453 1 703 . 1 1 64 64 ARG H H 1 8.29 0.03 . 1 . . . . . . . . 6453 1 704 . 1 1 64 64 ARG CA C 13 59.53 0.25 . 1 . . . . . . . . 6453 1 705 . 1 1 64 64 ARG HA H 1 4.09 0.03 . 1 . . . . . . . . 6453 1 706 . 1 1 64 64 ARG CB C 13 28.66 0.25 . 1 . . . . . . . . 6453 1 707 . 1 1 64 64 ARG HB3 H 1 1.97 0.03 . 2 . . . . . . . . 6453 1 708 . 1 1 64 64 ARG HB2 H 1 2.07 0.03 . 2 . . . . . . . . 6453 1 709 . 1 1 64 64 ARG CG C 13 27.32 0.25 . 1 . . . . . . . . 6453 1 710 . 1 1 64 64 ARG HG3 H 1 1.97 0.03 . 2 . . . . . . . . 6453 1 711 . 1 1 64 64 ARG HG2 H 1 1.61 0.03 . 2 . . . . . . . . 6453 1 712 . 1 1 64 64 ARG CD C 13 42.53 0.25 . 1 . . . . . . . . 6453 1 713 . 1 1 64 64 ARG HD3 H 1 3.55 0.03 . 2 . . . . . . . . 6453 1 714 . 1 1 64 64 ARG HD2 H 1 3.29 0.03 . 2 . . . . . . . . 6453 1 715 . 1 1 64 64 ARG NE N 15 121.90 0.15 . 1 . . . . . . . . 6453 1 716 . 1 1 64 64 ARG HE H 1 7.52 0.03 . 1 . . . . . . . . 6453 1 717 . 1 1 65 65 LYS N N 15 120.41 0.15 . 1 . . . . . . . . 6453 1 718 . 1 1 65 65 LYS H H 1 7.83 0.03 . 1 . . . . . . . . 6453 1 719 . 1 1 65 65 LYS CA C 13 57.96 0.25 . 1 . . . . . . . . 6453 1 720 . 1 1 65 65 LYS HA H 1 4.17 0.03 . 1 . . . . . . . . 6453 1 721 . 1 1 65 65 LYS CB C 13 30.74 0.25 . 1 . . . . . . . . 6453 1 722 . 1 1 65 65 LYS HB3 H 1 2.00 0.03 . 2 . . . . . . . . 6453 1 723 . 1 1 65 65 LYS CG C 13 23.72 0.25 . 1 . . . . . . . . 6453 1 724 . 1 1 65 65 LYS HG3 H 1 1.51 0.03 . 2 . . . . . . . . 6453 1 725 . 1 1 65 65 LYS HG2 H 1 1.63 0.03 . 2 . . . . . . . . 6453 1 726 . 1 1 65 65 LYS CD C 13 28.12 0.25 . 1 . . . . . . . . 6453 1 727 . 1 1 65 65 LYS HD3 H 1 1.72 0.03 . 2 . . . . . . . . 6453 1 728 . 1 1 65 65 LYS CE C 13 40.86 0.25 . 1 . . . . . . . . 6453 1 729 . 1 1 65 65 LYS HE3 H 1 2.98 0.03 . 2 . . . . . . . . 6453 1 730 . 1 1 65 65 LYS HZ1 H 1 7.29 0.03 . 1 . . . . . . . . 6453 1 731 . 1 1 65 65 LYS HZ2 H 1 7.29 0.03 . 1 . . . . . . . . 6453 1 732 . 1 1 65 65 LYS HZ3 H 1 7.29 0.03 . 1 . . . . . . . . 6453 1 733 . 1 1 66 66 LEU N N 15 121.90 0.15 . 1 . . . . . . . . 6453 1 734 . 1 1 66 66 LEU H H 1 7.77 0.03 . 1 . . . . . . . . 6453 1 735 . 1 1 66 66 LEU CA C 13 57.37 0.25 . 1 . . . . . . . . 6453 1 736 . 1 1 66 66 LEU HA H 1 4.17 0.03 . 1 . . . . . . . . 6453 1 737 . 1 1 66 66 LEU CB C 13 40.31 0.25 . 1 . . . . . . . . 6453 1 738 . 1 1 66 66 LEU HB3 H 1 1.94 0.03 . 2 . . . . . . . . 6453 1 739 . 1 1 66 66 LEU HB2 H 1 1.89 0.03 . 2 . . . . . . . . 6453 1 740 . 1 1 66 66 LEU CG C 13 25.74 0.25 . 1 . . . . . . . . 6453 1 741 . 1 1 66 66 LEU HG H 1 1.84 0.03 . 1 . . . . . . . . 6453 1 742 . 1 1 66 66 LEU CD1 C 13 23.80 0.25 . 2 . . . . . . . . 6453 1 743 . 1 1 66 66 LEU HD11 H 1 0.96 0.03 . 4 . . . . . . . . 6453 1 744 . 1 1 66 66 LEU HD12 H 1 0.96 0.03 . 4 . . . . . . . . 6453 1 745 . 1 1 66 66 LEU HD13 H 1 0.96 0.03 . 4 . . . . . . . . 6453 1 746 . 1 1 66 66 LEU CD2 C 13 23.10 0.25 . 2 . . . . . . . . 6453 1 747 . 1 1 66 66 LEU HD21 H 1 0.89 0.03 . 4 . . . . . . . . 6453 1 748 . 1 1 66 66 LEU HD22 H 1 0.89 0.03 . 4 . . . . . . . . 6453 1 749 . 1 1 66 66 LEU HD23 H 1 0.89 0.03 . 4 . . . . . . . . 6453 1 750 . 1 1 67 67 LEU N N 15 119.65 0.15 . 1 . . . . . . . . 6453 1 751 . 1 1 67 67 LEU H H 1 8.19 0.03 . 1 . . . . . . . . 6453 1 752 . 1 1 67 67 LEU CA C 13 56.79 0.25 . 1 . . . . . . . . 6453 1 753 . 1 1 67 67 LEU HA H 1 4.05 0.03 . 1 . . . . . . . . 6453 1 754 . 1 1 67 67 LEU CB C 13 40.88 0.25 . 1 . . . . . . . . 6453 1 755 . 1 1 67 67 LEU HB3 H 1 1.89 0.03 . 2 . . . . . . . . 6453 1 756 . 1 1 67 67 LEU CG C 13 28.56 0.25 . 1 . . . . . . . . 6453 1 757 . 1 1 67 67 LEU CD1 C 13 23.62 0.25 . 2 . . . . . . . . 6453 1 758 . 1 1 67 67 LEU HD11 H 1 0.88 0.03 . 4 . . . . . . . . 6453 1 759 . 1 1 67 67 LEU HD12 H 1 0.88 0.03 . 4 . . . . . . . . 6453 1 760 . 1 1 67 67 LEU HD13 H 1 0.88 0.03 . 4 . . . . . . . . 6453 1 761 . 1 1 67 67 LEU CD2 C 13 23.33 0.25 . 2 . . . . . . . . 6453 1 762 . 1 1 67 67 LEU HD21 H 1 0.97 0.03 . 4 . . . . . . . . 6453 1 763 . 1 1 67 67 LEU HD22 H 1 0.97 0.03 . 4 . . . . . . . . 6453 1 764 . 1 1 67 67 LEU HD23 H 1 0.97 0.03 . 4 . . . . . . . . 6453 1 765 . 1 1 68 68 GLU N N 15 120.27 0.15 . 1 . . . . . . . . 6453 1 766 . 1 1 68 68 GLU H H 1 8.22 0.03 . 1 . . . . . . . . 6453 1 767 . 1 1 68 68 GLU CA C 13 59.04 0.25 . 1 . . . . . . . . 6453 1 768 . 1 1 68 68 GLU HA H 1 3.91 0.03 . 1 . . . . . . . . 6453 1 769 . 1 1 68 68 GLU CB C 13 28.74 0.25 . 1 . . . . . . . . 6453 1 770 . 1 1 68 68 GLU HB3 H 1 2.25 0.03 . 2 . . . . . . . . 6453 1 771 . 1 1 68 68 GLU HB2 H 1 2.12 0.03 . 2 . . . . . . . . 6453 1 772 . 1 1 68 68 GLU CG C 13 36.55 0.25 . 1 . . . . . . . . 6453 1 773 . 1 1 68 68 GLU HG3 H 1 2.12 0.03 . 2 . . . . . . . . 6453 1 774 . 1 1 69 69 GLN N N 15 118.43 0.15 . 1 . . . . . . . . 6453 1 775 . 1 1 69 69 GLN H H 1 7.92 0.03 . 1 . . . . . . . . 6453 1 776 . 1 1 69 69 GLN CA C 13 57.46 0.25 . 1 . . . . . . . . 6453 1 777 . 1 1 69 69 GLN HA H 1 4.02 0.03 . 1 . . . . . . . . 6453 1 778 . 1 1 69 69 GLN CB C 13 26.99 0.25 . 1 . . . . . . . . 6453 1 779 . 1 1 69 69 GLN HB3 H 1 2.29 0.03 . 2 . . . . . . . . 6453 1 780 . 1 1 69 69 GLN CG C 13 33.04 0.25 . 1 . . . . . . . . 6453 1 781 . 1 1 69 69 GLN HG3 H 1 2.46 0.03 . 2 . . . . . . . . 6453 1 782 . 1 1 69 69 GLN NE2 N 15 112.78 0.15 . 1 . . . . . . . . 6453 1 783 . 1 1 69 69 GLN HE21 H 1 7.45 0.03 . 2 . . . . . . . . 6453 1 784 . 1 1 69 69 GLN HE22 H 1 6.94 0.03 . 2 . . . . . . . . 6453 1 785 . 1 1 70 70 GLU N N 15 119.41 0.15 . 1 . . . . . . . . 6453 1 786 . 1 1 70 70 GLU H H 1 8.25 0.03 . 1 . . . . . . . . 6453 1 787 . 1 1 70 70 GLU CA C 13 57.63 0.25 . 1 . . . . . . . . 6453 1 788 . 1 1 70 70 GLU HA H 1 4.15 0.03 . 1 . . . . . . . . 6453 1 789 . 1 1 70 70 GLU CB C 13 27.34 0.25 . 1 . . . . . . . . 6453 1 790 . 1 1 70 70 GLU HB3 H 1 2.30 0.03 . 2 . . . . . . . . 6453 1 791 . 1 1 70 70 GLU CG C 13 34.41 0.25 . 1 . . . . . . . . 6453 1 792 . 1 1 70 70 GLU HG3 H 1 2.56 0.03 . 2 . . . . . . . . 6453 1 793 . 1 1 71 71 MET N N 15 124.19 0.15 . 1 . . . . . . . . 6453 1 794 . 1 1 71 71 MET H H 1 8.45 0.03 . 1 . . . . . . . . 6453 1 795 . 1 1 71 71 MET CA C 13 57.33 0.25 . 1 . . . . . . . . 6453 1 796 . 1 1 71 71 MET HA H 1 1.81 0.03 . 1 . . . . . . . . 6453 1 797 . 1 1 71 71 MET CB C 13 31.80 0.25 . 1 . . . . . . . . 6453 1 798 . 1 1 71 71 MET HB3 H 1 2.11 0.03 . 2 . . . . . . . . 6453 1 799 . 1 1 71 71 MET HB2 H 1 1.32 0.03 . 2 . . . . . . . . 6453 1 800 . 1 1 71 71 MET CG C 13 29.52 0.25 . 1 . . . . . . . . 6453 1 801 . 1 1 71 71 MET HG3 H 1 0.42 0.03 . 2 . . . . . . . . 6453 1 802 . 1 1 71 71 MET HG2 H 1 1.33 0.03 . 2 . . . . . . . . 6453 1 803 . 1 1 71 71 MET CE C 13 15.64 0.25 . 1 . . . . . . . . 6453 1 804 . 1 1 71 71 MET HE1 H 1 1.45 0.03 . 1 . . . . . . . . 6453 1 805 . 1 1 71 71 MET HE2 H 1 1.45 0.03 . 1 . . . . . . . . 6453 1 806 . 1 1 71 71 MET HE3 H 1 1.45 0.03 . 1 . . . . . . . . 6453 1 807 . 1 1 72 72 VAL N N 15 118.76 0.15 . 1 . . . . . . . . 6453 1 808 . 1 1 72 72 VAL H H 1 7.92 0.03 . 1 . . . . . . . . 6453 1 809 . 1 1 72 72 VAL CA C 13 65.49 0.25 . 1 . . . . . . . . 6453 1 810 . 1 1 72 72 VAL HA H 1 3.66 0.03 . 1 . . . . . . . . 6453 1 811 . 1 1 72 72 VAL CB C 13 30.58 0.25 . 1 . . . . . . . . 6453 1 812 . 1 1 72 72 VAL HB H 1 2.19 0.03 . 1 . . . . . . . . 6453 1 813 . 1 1 72 72 VAL CG2 C 13 22.55 0.25 . 2 . . . . . . . . 6453 1 814 . 1 1 72 72 VAL HG21 H 1 1.08 0.03 . 4 . . . . . . . . 6453 1 815 . 1 1 72 72 VAL HG22 H 1 1.08 0.03 . 4 . . . . . . . . 6453 1 816 . 1 1 72 72 VAL HG23 H 1 1.08 0.03 . 4 . . . . . . . . 6453 1 817 . 1 1 72 72 VAL CG1 C 13 20.64 0.25 . 2 . . . . . . . . 6453 1 818 . 1 1 72 72 VAL HG11 H 1 1.00 0.03 . 4 . . . . . . . . 6453 1 819 . 1 1 72 72 VAL HG12 H 1 1.00 0.03 . 4 . . . . . . . . 6453 1 820 . 1 1 72 72 VAL HG13 H 1 1.00 0.03 . 4 . . . . . . . . 6453 1 821 . 1 1 73 73 ASN N N 15 119.50 0.15 . 1 . . . . . . . . 6453 1 822 . 1 1 73 73 ASN H H 1 8.15 0.03 . 1 . . . . . . . . 6453 1 823 . 1 1 73 73 ASN CA C 13 54.52 0.25 . 1 . . . . . . . . 6453 1 824 . 1 1 73 73 ASN HA H 1 4.37 0.03 . 1 . . . . . . . . 6453 1 825 . 1 1 73 73 ASN CB C 13 36.86 0.25 . 1 . . . . . . . . 6453 1 826 . 1 1 73 73 ASN HB3 H 1 2.96 0.03 . 2 . . . . . . . . 6453 1 827 . 1 1 73 73 ASN HB2 H 1 2.85 0.03 . 2 . . . . . . . . 6453 1 828 . 1 1 73 73 ASN ND2 N 15 111.20 0.15 . 1 . . . . . . . . 6453 1 829 . 1 1 73 73 ASN HD21 H 1 7.64 0.03 . 2 . . . . . . . . 6453 1 830 . 1 1 73 73 ASN HD22 H 1 6.92 0.03 . 2 . . . . . . . . 6453 1 831 . 1 1 74 74 PHE N N 15 118.98 0.15 . 1 . . . . . . . . 6453 1 832 . 1 1 74 74 PHE H H 1 8.23 0.03 . 1 . . . . . . . . 6453 1 833 . 1 1 74 74 PHE CA C 13 59.71 0.25 . 1 . . . . . . . . 6453 1 834 . 1 1 74 74 PHE HA H 1 4.35 0.03 . 1 . . . . . . . . 6453 1 835 . 1 1 74 74 PHE CB C 13 39.29 0.25 . 1 . . . . . . . . 6453 1 836 . 1 1 74 74 PHE HB3 H 1 3.35 0.03 . 2 . . . . . . . . 6453 1 837 . 1 1 74 74 PHE HB2 H 1 2.96 0.03 . 2 . . . . . . . . 6453 1 838 . 1 1 74 74 PHE CD1 C 13 130.67 0.25 . 3 . . . . . . . . 6453 1 839 . 1 1 74 74 PHE HD1 H 1 7.25 0.03 . 2 . . . . . . . . 6453 1 840 . 1 1 74 74 PHE CE1 C 13 130.18 0.25 . 3 . . . . . . . . 6453 1 841 . 1 1 74 74 PHE HE1 H 1 7.16 0.03 . 3 . . . . . . . . 6453 1 842 . 1 1 75 75 LEU N N 15 114.50 0.15 . 1 . . . . . . . . 6453 1 843 . 1 1 75 75 LEU H H 1 8.43 0.03 . 1 . . . . . . . . 6453 1 844 . 1 1 75 75 LEU CA C 13 55.41 0.25 . 1 . . . . . . . . 6453 1 845 . 1 1 75 75 LEU HA H 1 4.01 0.03 . 1 . . . . . . . . 6453 1 846 . 1 1 75 75 LEU CB C 13 41.89 0.25 . 1 . . . . . . . . 6453 1 847 . 1 1 75 75 LEU HB3 H 1 1.27 0.03 . 2 . . . . . . . . 6453 1 848 . 1 1 75 75 LEU HB2 H 1 0.41 0.03 . 2 . . . . . . . . 6453 1 849 . 1 1 75 75 LEU CG C 13 25.68 0.25 . 1 . . . . . . . . 6453 1 850 . 1 1 75 75 LEU HG H 1 1.61 0.03 . 1 . . . . . . . . 6453 1 851 . 1 1 75 75 LEU CD1 C 13 25.60 0.25 . 2 . . . . . . . . 6453 1 852 . 1 1 75 75 LEU HD11 H 1 0.69 0.03 . 4 . . . . . . . . 6453 1 853 . 1 1 75 75 LEU HD12 H 1 0.69 0.03 . 4 . . . . . . . . 6453 1 854 . 1 1 75 75 LEU HD13 H 1 0.69 0.03 . 4 . . . . . . . . 6453 1 855 . 1 1 75 75 LEU CD2 C 13 20.80 0.25 . 2 . . . . . . . . 6453 1 856 . 1 1 75 75 LEU HD21 H 1 0.49 0.03 . 4 . . . . . . . . 6453 1 857 . 1 1 75 75 LEU HD22 H 1 0.49 0.03 . 4 . . . . . . . . 6453 1 858 . 1 1 75 75 LEU HD23 H 1 0.49 0.03 . 4 . . . . . . . . 6453 1 859 . 1 1 76 76 PHE N N 15 111.48 0.15 . 1 . . . . . . . . 6453 1 860 . 1 1 76 76 PHE H H 1 7.86 0.03 . 1 . . . . . . . . 6453 1 861 . 1 1 76 76 PHE CA C 13 56.20 0.25 . 1 . . . . . . . . 6453 1 862 . 1 1 76 76 PHE HA H 1 4.92 0.03 . 1 . . . . . . . . 6453 1 863 . 1 1 76 76 PHE CB C 13 39.00 0.25 . 1 . . . . . . . . 6453 1 864 . 1 1 76 76 PHE HB3 H 1 3.34 0.03 . 2 . . . . . . . . 6453 1 865 . 1 1 76 76 PHE HB2 H 1 3.02 0.03 . 2 . . . . . . . . 6453 1 866 . 1 1 76 76 PHE CD1 C 13 131.04 0.25 . 3 . . . . . . . . 6453 1 867 . 1 1 76 76 PHE HD1 H 1 7.30 0.03 . 3 . . . . . . . . 6453 1 868 . 1 1 76 76 PHE CE1 C 13 129.14 0.25 . 3 . . . . . . . . 6453 1 869 . 1 1 76 76 PHE HE1 H 1 7.04 0.03 . 3 . . . . . . . . 6453 1 870 . 1 1 77 77 GLU N N 15 119.20 0.15 . 1 . . . . . . . . 6453 1 871 . 1 1 77 77 GLU H H 1 7.57 0.03 . 1 . . . . . . . . 6453 1 872 . 1 1 77 77 GLU CA C 13 55.97 0.25 . 1 . . . . . . . . 6453 1 873 . 1 1 77 77 GLU HA H 1 4.40 0.03 . 1 . . . . . . . . 6453 1 874 . 1 1 77 77 GLU CB C 13 28.09 0.25 . 1 . . . . . . . . 6453 1 875 . 1 1 77 77 GLU HB3 H 1 2.22 0.03 . 2 . . . . . . . . 6453 1 876 . 1 1 77 77 GLU CG C 13 34.66 0.25 . 1 . . . . . . . . 6453 1 877 . 1 1 77 77 GLU HG3 H 1 2.31 0.03 . 2 . . . . . . . . 6453 1 878 . 1 1 78 78 GLY N N 15 110.42 0.15 . 1 . . . . . . . . 6453 1 879 . 1 1 78 78 GLY H H 1 8.56 0.03 . 1 . . . . . . . . 6453 1 880 . 1 1 78 78 GLY CA C 13 44.61 0.25 . 1 . . . . . . . . 6453 1 881 . 1 1 78 78 GLY HA3 H 1 3.98 0.03 . 2 . . . . . . . . 6453 1 882 . 1 1 78 78 GLY HA2 H 1 3.89 0.03 . 2 . . . . . . . . 6453 1 883 . 1 1 79 79 LYS N N 15 119.80 0.15 . 1 . . . . . . . . 6453 1 884 . 1 1 79 79 LYS H H 1 7.92 0.03 . 1 . . . . . . . . 6453 1 885 . 1 1 79 79 LYS CA C 13 54.16 0.25 . 1 . . . . . . . . 6453 1 886 . 1 1 79 79 LYS HA H 1 4.38 0.03 . 1 . . . . . . . . 6453 1 887 . 1 1 79 79 LYS CB C 13 31.69 0.25 . 1 . . . . . . . . 6453 1 888 . 1 1 79 79 LYS HB3 H 1 1.83 0.03 . 2 . . . . . . . . 6453 1 889 . 1 1 79 79 LYS HB2 H 1 1.80 0.03 . 2 . . . . . . . . 6453 1 890 . 1 1 79 79 LYS CG C 13 23.34 0.25 . 1 . . . . . . . . 6453 1 891 . 1 1 79 79 LYS HG3 H 1 1.35 0.03 . 2 . . . . . . . . 6453 1 892 . 1 1 79 79 LYS CD C 13 27.50 0.25 . 1 . . . . . . . . 6453 1 893 . 1 1 79 79 LYS HD3 H 1 1.66 0.03 . 2 . . . . . . . . 6453 1 894 . 1 1 79 79 LYS CE C 13 41.16 0.25 . 1 . . . . . . . . 6453 1 895 . 1 1 79 79 LYS HE3 H 1 2.96 0.03 . 2 . . . . . . . . 6453 1 896 . 1 1 80 80 GLU N N 15 121.80 0.15 . 1 . . . . . . . . 6453 1 897 . 1 1 80 80 GLU H H 1 8.42 0.03 . 1 . . . . . . . . 6453 1 898 . 1 1 80 80 GLU CA C 13 55.06 0.25 . 1 . . . . . . . . 6453 1 899 . 1 1 80 80 GLU HA H 1 4.21 0.03 . 1 . . . . . . . . 6453 1 900 . 1 1 80 80 GLU CB C 13 28.65 0.25 . 1 . . . . . . . . 6453 1 901 . 1 1 80 80 GLU HB3 H 1 1.89 0.03 . 2 . . . . . . . . 6453 1 902 . 1 1 80 80 GLU CG C 13 34.95 0.25 . 1 . . . . . . . . 6453 1 903 . 1 1 80 80 GLU HG3 H 1 2.19 0.03 . 2 . . . . . . . . 6453 1 904 . 1 1 81 81 VAL N N 15 121.77 0.15 . 1 . . . . . . . . 6453 1 905 . 1 1 81 81 VAL H H 1 8.11 0.03 . 1 . . . . . . . . 6453 1 906 . 1 1 81 81 VAL CA C 13 60.56 0.25 . 1 . . . . . . . . 6453 1 907 . 1 1 81 81 VAL HA H 1 4.00 0.03 . 1 . . . . . . . . 6453 1 908 . 1 1 81 81 VAL CB C 13 31.50 0.25 . 1 . . . . . . . . 6453 1 909 . 1 1 81 81 VAL HB H 1 1.89 0.03 . 1 . . . . . . . . 6453 1 910 . 1 1 81 81 VAL CG2 C 13 19.80 0.25 . 2 . . . . . . . . 6453 1 911 . 1 1 81 81 VAL HG21 H 1 0.79 0.03 . 4 . . . . . . . . 6453 1 912 . 1 1 81 81 VAL HG22 H 1 0.79 0.03 . 4 . . . . . . . . 6453 1 913 . 1 1 81 81 VAL HG23 H 1 0.79 0.03 . 4 . . . . . . . . 6453 1 914 . 1 1 81 81 VAL CG1 C 13 19.40 0.25 . 2 . . . . . . . . 6453 1 915 . 1 1 81 81 VAL HG11 H 1 0.81 0.03 . 4 . . . . . . . . 6453 1 916 . 1 1 81 81 VAL HG12 H 1 0.81 0.03 . 4 . . . . . . . . 6453 1 917 . 1 1 81 81 VAL HG13 H 1 0.81 0.03 . 4 . . . . . . . . 6453 1 918 . 1 1 82 82 HIS N N 15 124.11 0.15 . 1 . . . . . . . . 6453 1 919 . 1 1 82 82 HIS H H 1 8.62 0.03 . 1 . . . . . . . . 6453 1 920 . 1 1 82 82 HIS CA C 13 53.90 0.25 . 1 . . . . . . . . 6453 1 921 . 1 1 82 82 HIS HA H 1 4.70 0.03 . 1 . . . . . . . . 6453 1 922 . 1 1 82 82 HIS CB C 13 28.33 0.25 . 1 . . . . . . . . 6453 1 923 . 1 1 82 82 HIS HB3 H 1 3.10 0.03 . 2 . . . . . . . . 6453 1 924 . 1 1 82 82 HIS HB2 H 1 3.02 0.03 . 2 . . . . . . . . 6453 1 925 . 1 1 82 82 HIS CD2 C 13 118.46 0.25 . 1 . . . . . . . . 6453 1 926 . 1 1 82 82 HIS HD2 H 1 7.09 0.03 . 2 . . . . . . . . 6453 1 927 . 1 1 83 83 ILE N N 15 123.74 0.15 . 1 . . . . . . . . 6453 1 928 . 1 1 83 83 ILE H H 1 8.24 0.03 . 1 . . . . . . . . 6453 1 929 . 1 1 83 83 ILE CA C 13 59.43 0.25 . 1 . . . . . . . . 6453 1 930 . 1 1 83 83 ILE HA H 1 4.16 0.03 . 1 . . . . . . . . 6453 1 931 . 1 1 83 83 ILE CB C 13 37.57 0.25 . 1 . . . . . . . . 6453 1 932 . 1 1 83 83 ILE HB H 1 1.79 0.03 . 1 . . . . . . . . 6453 1 933 . 1 1 83 83 ILE CG1 C 13 25.75 0.25 . 2 . . . . . . . . 6453 1 934 . 1 1 83 83 ILE HG13 H 1 1.37 0.03 . 9 . . . . . . . . 6453 1 935 . 1 1 83 83 ILE HG12 H 1 1.10 0.03 . 9 . . . . . . . . 6453 1 936 . 1 1 83 83 ILE CD1 C 13 11.51 0.25 . 1 . . . . . . . . 6453 1 937 . 1 1 83 83 ILE HD11 H 1 0.75 0.03 . 1 . . . . . . . . 6453 1 938 . 1 1 83 83 ILE HD12 H 1 0.75 0.03 . 1 . . . . . . . . 6453 1 939 . 1 1 83 83 ILE HD13 H 1 0.75 0.03 . 1 . . . . . . . . 6453 1 940 . 1 1 83 83 ILE CG2 C 13 16.30 0.25 . 2 . . . . . . . . 6453 1 941 . 1 1 83 83 ILE HG21 H 1 0.84 0.03 . 4 . . . . . . . . 6453 1 942 . 1 1 83 83 ILE HG22 H 1 0.84 0.03 . 4 . . . . . . . . 6453 1 943 . 1 1 83 83 ILE HG23 H 1 0.84 0.03 . 4 . . . . . . . . 6453 1 944 . 1 1 84 84 GLU N N 15 125.70 0.15 . 1 . . . . . . . . 6453 1 945 . 1 1 84 84 GLU H H 1 8.66 0.03 . 1 . . . . . . . . 6453 1 946 . 1 1 84 84 GLU CA C 13 55.82 0.25 . 1 . . . . . . . . 6453 1 947 . 1 1 84 84 GLU HA H 1 4.21 0.03 . 1 . . . . . . . . 6453 1 948 . 1 1 84 84 GLU CB C 13 28.70 0.25 . 1 . . . . . . . . 6453 1 949 . 1 1 84 84 GLU HB3 H 1 1.97 0.03 . 2 . . . . . . . . 6453 1 950 . 1 1 84 84 GLU CG C 13 34.81 0.25 . 1 . . . . . . . . 6453 1 951 . 1 1 84 84 GLU HG3 H 1 2.27 0.03 . 2 . . . . . . . . 6453 1 952 . 1 1 85 85 GLY N N 15 110.88 0.15 . 1 . . . . . . . . 6453 1 953 . 1 1 85 85 GLY H H 1 8.51 0.03 . 1 . . . . . . . . 6453 1 954 . 1 1 85 85 GLY CA C 13 43.65 0.25 . 1 . . . . . . . . 6453 1 955 . 1 1 85 85 GLY HA3 H 1 3.87 0.03 . 2 . . . . . . . . 6453 1 956 . 1 1 85 85 GLY HA2 H 1 4.00 0.03 . 2 . . . . . . . . 6453 1 957 . 1 1 86 86 TYR N N 15 120.71 0.15 . 1 . . . . . . . . 6453 1 958 . 1 1 86 86 TYR H H 1 8.04 0.03 . 1 . . . . . . . . 6453 1 959 . 1 1 86 86 TYR CA C 13 56.65 0.25 . 1 . . . . . . . . 6453 1 960 . 1 1 86 86 TYR HA H 1 4.59 0.03 . 1 . . . . . . . . 6453 1 961 . 1 1 86 86 TYR CB C 13 37.95 0.25 . 1 . . . . . . . . 6453 1 962 . 1 1 86 86 TYR HB3 H 1 2.95 0.03 . 2 . . . . . . . . 6453 1 963 . 1 1 86 86 TYR CD1 C 13 131.99 0.25 . 2 . . . . . . . . 6453 1 964 . 1 1 86 86 TYR HD1 H 1 7.02 0.03 . 2 . . . . . . . . 6453 1 965 . 1 1 86 86 TYR CE1 C 13 116.85 0.25 . 2 . . . . . . . . 6453 1 966 . 1 1 86 86 TYR HE1 H 1 6.73 0.03 . 2 . . . . . . . . 6453 1 967 . 1 1 87 87 THR N N 15 120.56 0.15 . 1 . . . . . . . . 6453 1 968 . 1 1 87 87 THR H H 1 8.13 0.03 . 1 . . . . . . . . 6453 1 969 . 1 1 87 87 THR CA C 13 57.74 0.25 . 1 . . . . . . . . 6453 1 970 . 1 1 87 87 THR HA H 1 4.53 0.03 . 1 . . . . . . . . 6453 1 971 . 1 1 87 87 THR CB C 13 68.32 0.25 . 1 . . . . . . . . 6453 1 972 . 1 1 87 87 THR HB H 1 4.06 0.03 . 1 . . . . . . . . 6453 1 973 . 1 1 87 87 THR CG2 C 13 19.97 0.25 . 1 . . . . . . . . 6453 1 974 . 1 1 87 87 THR HG21 H 1 1.15 0.03 . 1 . . . . . . . . 6453 1 975 . 1 1 87 87 THR HG22 H 1 1.15 0.03 . 1 . . . . . . . . 6453 1 976 . 1 1 87 87 THR HG23 H 1 1.15 0.03 . 1 . . . . . . . . 6453 1 977 . 1 1 88 88 PRO CA C 13 61.99 0.25 . 1 . . . . . . . . 6453 1 978 . 1 1 88 88 PRO HA H 1 4.29 0.03 . 1 . . . . . . . . 6453 1 979 . 1 1 88 88 PRO CB C 13 30.72 0.25 . 1 . . . . . . . . 6453 1 980 . 1 1 88 88 PRO HB3 H 1 2.32 0.03 . 2 . . . . . . . . 6453 1 981 . 1 1 88 88 PRO HB2 H 1 1.94 0.03 . 2 . . . . . . . . 6453 1 982 . 1 1 88 88 PRO CG C 13 26.26 0.25 . 1 . . . . . . . . 6453 1 983 . 1 1 88 88 PRO HG3 H 1 2.01 0.03 . 2 . . . . . . . . 6453 1 984 . 1 1 88 88 PRO HG2 H 1 1.95 0.03 . 2 . . . . . . . . 6453 1 985 . 1 1 88 88 PRO CD C 13 49.62 0.25 . 1 . . . . . . . . 6453 1 986 . 1 1 88 88 PRO HD3 H 1 3.65 0.03 . 2 . . . . . . . . 6453 1 987 . 1 1 88 88 PRO HD2 H 1 3.59 0.03 . 2 . . . . . . . . 6453 1 988 . 1 1 89 89 GLU N N 15 120.86 0.15 . 1 . . . . . . . . 6453 1 989 . 1 1 89 89 GLU H H 1 8.46 0.03 . 1 . . . . . . . . 6453 1 990 . 1 1 89 89 GLU CA C 13 55.92 0.25 . 1 . . . . . . . . 6453 1 991 . 1 1 89 89 GLU HA H 1 4.16 0.03 . 1 . . . . . . . . 6453 1 992 . 1 1 89 89 GLU CB C 13 28.67 0.25 . 1 . . . . . . . . 6453 1 993 . 1 1 89 89 GLU HB3 H 1 1.97 0.03 . 2 . . . . . . . . 6453 1 994 . 1 1 89 89 GLU CG C 13 35.03 0.25 . 1 . . . . . . . . 6453 1 995 . 1 1 89 89 GLU HG3 H 1 2.29 0.03 . 2 . . . . . . . . 6453 1 996 . 1 1 90 90 ASP N N 15 121.01 0.15 . 1 . . . . . . . . 6453 1 997 . 1 1 90 90 ASP H H 1 8.28 0.03 . 1 . . . . . . . . 6453 1 998 . 1 1 90 90 ASP CA C 13 53.25 0.25 . 1 . . . . . . . . 6453 1 999 . 1 1 90 90 ASP HA H 1 4.52 0.03 . 1 . . . . . . . . 6453 1 1000 . 1 1 90 90 ASP CB C 13 39.48 0.25 . 1 . . . . . . . . 6453 1 1001 . 1 1 90 90 ASP HB3 H 1 2.66 0.03 . 2 . . . . . . . . 6453 1 1002 . 1 1 91 91 LYS N N 15 121.77 0.15 . 1 . . . . . . . . 6453 1 1003 . 1 1 91 91 LYS H H 1 8.15 0.03 . 1 . . . . . . . . 6453 1 1004 . 1 1 91 91 LYS CA C 13 55.44 0.25 . 1 . . . . . . . . 6453 1 1005 . 1 1 91 91 LYS HA H 1 4.26 0.03 . 1 . . . . . . . . 6453 1 1006 . 1 1 91 91 LYS CB C 13 31.29 0.25 . 1 . . . . . . . . 6453 1 1007 . 1 1 91 91 LYS HB3 H 1 1.85 0.03 . 2 . . . . . . . . 6453 1 1008 . 1 1 91 91 LYS HB2 H 1 1.75 0.03 . 2 . . . . . . . . 6453 1 1009 . 1 1 91 91 LYS CG C 13 23.63 0.25 . 1 . . . . . . . . 6453 1 1010 . 1 1 91 91 LYS HG3 H 1 1.41 0.03 . 2 . . . . . . . . 6453 1 1011 . 1 1 91 91 LYS CD C 13 27.70 0.25 . 1 . . . . . . . . 6453 1 1012 . 1 1 91 91 LYS HD3 H 1 1.66 0.03 . 2 . . . . . . . . 6453 1 1013 . 1 1 91 91 LYS CE C 13 39.50 0.25 . 1 . . . . . . . . 6453 1 1014 . 1 1 91 91 LYS HE3 H 1 2.97 0.03 . 2 . . . . . . . . 6453 1 1015 . 1 1 92 92 LYS N N 15 121.25 0.15 . 1 . . . . . . . . 6453 1 1016 . 1 1 92 92 LYS H H 1 8.18 0.03 . 1 . . . . . . . . 6453 1 1017 . 1 1 92 92 LYS CA C 13 55.63 0.25 . 1 . . . . . . . . 6453 1 1018 . 1 1 92 92 LYS HA H 1 4.21 0.03 . 1 . . . . . . . . 6453 1 1019 . 1 1 92 92 LYS CB C 13 31.14 0.25 . 1 . . . . . . . . 6453 1 1020 . 1 1 92 92 LYS HB3 H 1 1.79 0.03 . 2 . . . . . . . . 6453 1 1021 . 1 1 92 92 LYS CG C 13 23.51 0.25 . 1 . . . . . . . . 6453 1 1022 . 1 1 92 92 LYS HG3 H 1 1.40 0.03 . 2 . . . . . . . . 6453 1 1023 . 1 1 92 92 LYS CD C 13 27.80 0.25 . 1 . . . . . . . . 6453 1 1024 . 1 1 92 92 LYS HD2 H 1 1.69 0.03 . 2 . . . . . . . . 6453 1 1025 . 1 1 92 92 LYS CE C 13 40.87 0.25 . 1 . . . . . . . . 6453 1 1026 . 1 1 92 92 LYS HE3 H 1 2.97 0.03 . 2 . . . . . . . . 6453 1 1027 . 1 1 93 93 LEU N N 15 122.09 0.15 . 1 . . . . . . . . 6453 1 1028 . 1 1 93 93 LEU H H 1 8.05 0.03 . 1 . . . . . . . . 6453 1 1029 . 1 1 93 93 LEU CA C 13 53.82 0.25 . 1 . . . . . . . . 6453 1 1030 . 1 1 93 93 LEU HA H 1 4.26 0.03 . 1 . . . . . . . . 6453 1 1031 . 1 1 93 93 LEU CB C 13 40.81 0.25 . 1 . . . . . . . . 6453 1 1032 . 1 1 93 93 LEU HB3 H 1 1.55 0.03 . 2 . . . . . . . . 6453 1 1033 . 1 1 93 93 LEU CG C 13 25.75 0.25 . 1 . . . . . . . . 6453 1 1034 . 1 1 93 93 LEU CD1 C 13 22.03 0.25 . 1 . . . . . . . . 6453 1 1035 . 1 1 93 93 LEU HD11 H 1 0.86 0.03 . 4 . . . . . . . . 6453 1 1036 . 1 1 93 93 LEU HD12 H 1 0.86 0.03 . 4 . . . . . . . . 6453 1 1037 . 1 1 93 93 LEU HD13 H 1 0.86 0.03 . 4 . . . . . . . . 6453 1 1038 . 1 1 93 93 LEU CD2 C 13 22.03 0.25 . 1 . . . . . . . . 6453 1 1039 . 1 1 94 94 GLU N N 15 121.08 0.15 . 1 . . . . . . . . 6453 1 1040 . 1 1 94 94 GLU H H 1 8.19 0.03 . 1 . . . . . . . . 6453 1 1041 . 1 1 94 94 GLU CA C 13 55.33 0.25 . 1 . . . . . . . . 6453 1 1042 . 1 1 94 94 GLU HA H 1 4.16 0.03 . 1 . . . . . . . . 6453 1 1043 . 1 1 94 94 GLU CB C 13 28.74 0.25 . 1 . . . . . . . . 6453 1 1044 . 1 1 94 94 GLU HB3 H 1 1.87 0.03 . 2 . . . . . . . . 6453 1 1045 . 1 1 94 94 GLU CG C 13 34.95 0.25 . 1 . . . . . . . . 6453 1 1046 . 1 1 94 94 GLU HG2 H 1 2.15 0.03 . 2 . . . . . . . . 6453 1 1047 . 1 1 95 95 HIS N N 15 119.53 0.15 . 1 . . . . . . . . 6453 1 1048 . 1 1 95 95 HIS H H 1 8.34 0.03 . 1 . . . . . . . . 6453 1 1049 . 1 1 95 95 HIS CA C 13 54.45 0.25 . 1 . . . . . . . . 6453 1 1050 . 1 1 95 95 HIS HA H 1 4.62 0.03 . 1 . . . . . . . . 6453 1 1051 . 1 1 95 95 HIS CB C 13 28.37 0.25 . 1 . . . . . . . . 6453 1 1052 . 1 1 95 95 HIS HB2 H 1 3.16 0.03 . 2 . . . . . . . . 6453 1 1053 . 1 1 96 96 HIS N N 15 125.40 0.15 . 1 . . . . . . . . 6453 1 1054 . 1 1 96 96 HIS H H 1 8.24 0.03 . 1 . . . . . . . . 6453 1 1055 . 1 1 96 96 HIS CA C 13 55.82 0.25 . 1 . . . . . . . . 6453 1 1056 . 1 1 96 96 HIS CB C 13 28.17 0.25 . 1 . . . . . . . . 6453 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 47 6453 1 1 46 6453 1 1 45 6453 1 2 103 6453 1 2 102 6453 1 2 101 6453 1 2 99 6453 1 2 98 6453 1 2 97 6453 1 3 220 6453 1 3 219 6453 1 3 218 6453 1 3 216 6453 1 3 215 6453 1 3 214 6453 1 4 271 6453 1 4 270 6453 1 4 269 6453 1 4 267 6453 1 4 266 6453 1 4 265 6453 1 5 316 6453 1 5 315 6453 1 5 314 6453 1 6 363 6453 1 6 362 6453 1 6 361 6453 1 7 549 6453 1 7 548 6453 1 7 547 6453 1 7 545 6453 1 7 544 6453 1 7 543 6453 1 8 566 6453 1 8 565 6453 1 8 564 6453 1 9 631 6453 1 9 630 6453 1 9 629 6453 1 9 627 6453 1 9 626 6453 1 9 625 6453 1 10 749 6453 1 10 748 6453 1 10 747 6453 1 10 745 6453 1 10 744 6453 1 10 743 6453 1 11 764 6453 1 11 763 6453 1 11 762 6453 1 11 760 6453 1 11 759 6453 1 11 758 6453 1 12 820 6453 1 12 819 6453 1 12 818 6453 1 12 816 6453 1 12 815 6453 1 12 814 6453 1 13 858 6453 1 13 857 6453 1 13 856 6453 1 13 854 6453 1 13 853 6453 1 13 852 6453 1 14 917 6453 1 14 916 6453 1 14 915 6453 1 14 913 6453 1 14 912 6453 1 14 911 6453 1 15 943 6453 1 15 942 6453 1 15 941 6453 1 16 1037 6453 1 16 1036 6453 1 16 1035 6453 1 stop_ save_