data_16296 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16296 _Entry.Title ; NMR Assignment of the Intrinsically Disordered C-terminal Region of Homo sapiens FCP1 in the Unbound State ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-05-12 _Entry.Accession_date 2009-05-12 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Scott Showalter . A . 16296 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16296 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 321 16296 '15N chemical shifts' 86 16296 '1H chemical shifts' 422 16296 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2009-11-13 2009-05-12 update BMRB 'complete entry citation' 16296 1 . . 2009-06-11 2009-05-12 original author 'original release' 16296 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16296 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19888685 _Citation.Full_citation . _Citation.Title 'NMR assignment of the intrinsically disordered C-terminal region of Homo sapiens FCP1 in the unbound state.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 3 _Citation.Journal_issue 2 _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 179 _Citation.Page_last 181 _Citation.Year 2009 _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 Scott Showalter . A. . 16296 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16296 _Assembly.ID 1 _Assembly.Name 'FCP1 monomer' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 FCP1 1 $FCP1 A . yes native no no . . . 16296 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_FCP1 _Entity.Sf_category entity _Entity.Sf_framecode FCP1 _Entity.Entry_ID 16296 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name FCP1 _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 ; PGPEEQEEEPQPRKPGTRRE RTLGAPASSERSAAGGRGPR GHKRKLNEEDAASESSRESS NEDEGSSSEADEMAKALEAE LNDLM ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 85 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 1ONV . "Nmr Structure Of A Complex Containing The Tfiif Subunit Rap74 And The Rnap Ii Ctd Phosphatase Fcp1" . . . . . 97.65 83 100.00 100.00 1.49e-46 . . . . 16296 1 2 no GB AAC64549 . "serine phosphatase FCP1a [Homo sapiens]" . . . . . 97.65 842 100.00 100.00 3.67e-42 . . . . 16296 1 3 no GB AAH52576 . "CTDP1 protein, partial [Homo sapiens]" . . . . . 97.65 874 100.00 100.00 4.03e-42 . . . . 16296 1 4 no GB EAW66628 . "CTD (carboxy-terminal domain, RNA polymerase II, polypeptide A) phosphatase, subunit 1, isoform CRA_a [Homo sapiens]" . . . . . 97.65 961 100.00 100.00 6.64e-42 . . . . 16296 1 5 no REF NP_001189433 . "RNA polymerase II subunit A C-terminal domain phosphatase isoform 3 [Homo sapiens]" . . . . . 97.65 842 100.00 100.00 4.09e-42 . . . . 16296 1 6 no REF NP_004706 . "RNA polymerase II subunit A C-terminal domain phosphatase isoform 1 [Homo sapiens]" . . . . . 97.65 961 100.00 100.00 6.64e-42 . . . . 16296 1 7 no REF XP_002828379 . "PREDICTED: LOW QUALITY PROTEIN: RNA polymerase II subunit A C-terminal domain phosphatase [Pongo abelii]" . . . . . 97.65 962 100.00 100.00 6.10e-42 . . . . 16296 1 8 no REF XP_003805250 . "PREDICTED: LOW QUALITY PROTEIN: RNA polymerase II subunit A C-terminal domain phosphatase [Pan paniscus]" . . . . . 97.65 961 98.80 98.80 3.50e-41 . . . . 16296 1 9 no REF XP_004059621 . "PREDICTED: RNA polymerase II subunit A C-terminal domain phosphatase isoform 1 [Gorilla gorilla gorilla]" . . . . . 97.65 842 100.00 100.00 3.67e-42 . . . . 16296 1 10 no SP Q9Y5B0 . "RecName: Full=RNA polymerase II subunit A C-terminal domain phosphatase; AltName: Full=TFIIF-associating CTD phosphatase" . . . . . 97.65 961 100.00 100.00 6.64e-42 . . . . 16296 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 1 877 PRO . 16296 1 2 878 GLY . 16296 1 3 879 PRO . 16296 1 4 880 GLU . 16296 1 5 881 GLU . 16296 1 6 882 GLN . 16296 1 7 883 GLU . 16296 1 8 884 GLU . 16296 1 9 885 GLU . 16296 1 10 886 PRO . 16296 1 11 887 GLN . 16296 1 12 888 PRO . 16296 1 13 889 ARG . 16296 1 14 890 LYS . 16296 1 15 891 PRO . 16296 1 16 892 GLY . 16296 1 17 893 THR . 16296 1 18 894 ARG . 16296 1 19 895 ARG . 16296 1 20 896 GLU . 16296 1 21 897 ARG . 16296 1 22 898 THR . 16296 1 23 899 LEU . 16296 1 24 900 GLY . 16296 1 25 901 ALA . 16296 1 26 902 PRO . 16296 1 27 903 ALA . 16296 1 28 904 SER . 16296 1 29 905 SER . 16296 1 30 906 GLU . 16296 1 31 907 ARG . 16296 1 32 908 SER . 16296 1 33 909 ALA . 16296 1 34 910 ALA . 16296 1 35 911 GLY . 16296 1 36 912 GLY . 16296 1 37 913 ARG . 16296 1 38 914 GLY . 16296 1 39 915 PRO . 16296 1 40 916 ARG . 16296 1 41 917 GLY . 16296 1 42 918 HIS . 16296 1 43 919 LYS . 16296 1 44 920 ARG . 16296 1 45 921 LYS . 16296 1 46 922 LEU . 16296 1 47 923 ASN . 16296 1 48 924 GLU . 16296 1 49 925 GLU . 16296 1 50 926 ASP . 16296 1 51 927 ALA . 16296 1 52 928 ALA . 16296 1 53 929 SER . 16296 1 54 930 GLU . 16296 1 55 931 SER . 16296 1 56 932 SER . 16296 1 57 933 ARG . 16296 1 58 934 GLU . 16296 1 59 935 SER . 16296 1 60 936 SER . 16296 1 61 937 ASN . 16296 1 62 938 GLU . 16296 1 63 939 ASP . 16296 1 64 940 GLU . 16296 1 65 941 GLY . 16296 1 66 942 SER . 16296 1 67 943 SER . 16296 1 68 944 SER . 16296 1 69 945 GLU . 16296 1 70 946 ALA . 16296 1 71 947 ASP . 16296 1 72 948 GLU . 16296 1 73 949 MET . 16296 1 74 950 ALA . 16296 1 75 951 LYS . 16296 1 76 952 ALA . 16296 1 77 953 LEU . 16296 1 78 954 GLU . 16296 1 79 955 ALA . 16296 1 80 956 GLU . 16296 1 81 957 LEU . 16296 1 82 958 ASN . 16296 1 83 959 ASP . 16296 1 84 960 LEU . 16296 1 85 961 MET . 16296 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 . PRO 1 1 16296 1 . GLY 2 2 16296 1 . PRO 3 3 16296 1 . GLU 4 4 16296 1 . GLU 5 5 16296 1 . GLN 6 6 16296 1 . GLU 7 7 16296 1 . GLU 8 8 16296 1 . GLU 9 9 16296 1 . PRO 10 10 16296 1 . GLN 11 11 16296 1 . PRO 12 12 16296 1 . ARG 13 13 16296 1 . LYS 14 14 16296 1 . PRO 15 15 16296 1 . GLY 16 16 16296 1 . THR 17 17 16296 1 . ARG 18 18 16296 1 . ARG 19 19 16296 1 . GLU 20 20 16296 1 . ARG 21 21 16296 1 . THR 22 22 16296 1 . LEU 23 23 16296 1 . GLY 24 24 16296 1 . ALA 25 25 16296 1 . PRO 26 26 16296 1 . ALA 27 27 16296 1 . SER 28 28 16296 1 . SER 29 29 16296 1 . GLU 30 30 16296 1 . ARG 31 31 16296 1 . SER 32 32 16296 1 . ALA 33 33 16296 1 . ALA 34 34 16296 1 . GLY 35 35 16296 1 . GLY 36 36 16296 1 . ARG 37 37 16296 1 . GLY 38 38 16296 1 . PRO 39 39 16296 1 . ARG 40 40 16296 1 . GLY 41 41 16296 1 . HIS 42 42 16296 1 . LYS 43 43 16296 1 . ARG 44 44 16296 1 . LYS 45 45 16296 1 . LEU 46 46 16296 1 . ASN 47 47 16296 1 . GLU 48 48 16296 1 . GLU 49 49 16296 1 . ASP 50 50 16296 1 . ALA 51 51 16296 1 . ALA 52 52 16296 1 . SER 53 53 16296 1 . GLU 54 54 16296 1 . SER 55 55 16296 1 . SER 56 56 16296 1 . ARG 57 57 16296 1 . GLU 58 58 16296 1 . SER 59 59 16296 1 . SER 60 60 16296 1 . ASN 61 61 16296 1 . GLU 62 62 16296 1 . ASP 63 63 16296 1 . GLU 64 64 16296 1 . GLY 65 65 16296 1 . SER 66 66 16296 1 . SER 67 67 16296 1 . SER 68 68 16296 1 . GLU 69 69 16296 1 . ALA 70 70 16296 1 . ASP 71 71 16296 1 . GLU 72 72 16296 1 . MET 73 73 16296 1 . ALA 74 74 16296 1 . LYS 75 75 16296 1 . ALA 76 76 16296 1 . LEU 77 77 16296 1 . GLU 78 78 16296 1 . ALA 79 79 16296 1 . GLU 80 80 16296 1 . LEU 81 81 16296 1 . ASN 82 82 16296 1 . ASP 83 83 16296 1 . LEU 84 84 16296 1 . MET 85 85 16296 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 16296 _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 $FCP1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 16296 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 16296 _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 $FCP1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-47b . . . . . . 16296 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16296 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 FCP1 '[U-100% 13C; U-100% 15N]' . . 1 $FCP1 . . 1 . . mM . . . . 16296 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16296 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16296 1 4 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 16296 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16296 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 . mM 16296 1 pH 7.0 . pH 16296 1 pressure 1 . atm 16296 1 temperature 298 . K 16296 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16296 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16296 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16296 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16296 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16296 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16296 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16296 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16296 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 16296 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 16296 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 5 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 6 '3D CCONH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 7 '2D CON' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 8 '2D CACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 9 '3D CBCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 10 '3D CCCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 11 '3D CCCON' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 12 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16296 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16296 _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 C 13 DSS 'methyl protons' . . . . ppm 0.0 external indirect 0.101329118 . . . . . . . . . 16296 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 external direct 1.0 . . . . . . . . . 16296 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 external indirect 0.251449530 . . . . . . . . . 16296 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16296 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16296 1 2 '3D CBCA(CO)NH' . . . 16296 1 3 '3D HNCO' . . . 16296 1 4 '3D HNCACB' . . . 16296 1 5 '3D H(CCO)NH' . . . 16296 1 6 '3D CCONH' . . . 16296 1 7 '2D CON' . . . 16296 1 8 '2D CACO' . . . 16296 1 9 '3D CBCACO' . . . 16296 1 10 '3D CCCO' . . . 16296 1 11 '3D CCCON' . . . 16296 1 12 '3D HN(CA)CO' . . . 16296 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $SPARKY . . 16296 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 1 1 PRO HG2 H 1 1.95 0.05 . 1 . . . . 877 PRO HG2 . 16296 1 2 . 1 1 1 1 PRO HG3 H 1 1.95 0.05 . 1 . . . . 877 PRO HG3 . 16296 1 3 . 1 1 1 1 PRO C C 13 177.10 0.10 . 1 . . . . 877 PRO C . 16296 1 4 . 1 1 1 1 PRO CA C 13 63.06 0.10 . 1 . . . . 877 PRO CA . 16296 1 5 . 1 1 1 1 PRO CB C 13 32.29 0.10 . 1 . . . . 877 PRO CB . 16296 1 6 . 1 1 1 1 PRO CD C 13 49.33 0.10 . 1 . . . . 877 PRO CD . 16296 1 7 . 1 1 1 1 PRO CG C 13 26.73 0.10 . 1 . . . . 877 PRO CG . 16296 1 8 . 1 1 2 2 GLY H H 1 8.48 0.05 . 1 . . . . 878 GLY H . 16296 1 9 . 1 1 2 2 GLY HA2 H 1 3.99 0.05 . 2 . . . . 878 GLY HA2 . 16296 1 10 . 1 1 2 2 GLY HA3 H 1 4.21 0.05 . 2 . . . . 878 GLY HA3 . 16296 1 11 . 1 1 2 2 GLY C C 13 172.00 0.10 . 1 . . . . 878 GLY C . 16296 1 12 . 1 1 2 2 GLY CA C 13 44.50 0.10 . 1 . . . . 878 GLY CA . 16296 1 13 . 1 1 2 2 GLY N N 15 110.30 0.10 . 1 . . . . 878 GLY N . 16296 1 14 . 1 1 3 3 PRO HB2 H 1 2.12 0.05 . 1 . . . . 879 PRO HB2 . 16296 1 15 . 1 1 3 3 PRO HB3 H 1 2.12 0.05 . 1 . . . . 879 PRO HB3 . 16296 1 16 . 1 1 3 3 PRO HG2 H 1 1.94 0.05 . 1 . . . . 879 PRO HG2 . 16296 1 17 . 1 1 3 3 PRO HG3 H 1 1.94 0.05 . 1 . . . . 879 PRO HG3 . 16296 1 18 . 1 1 3 3 PRO C C 13 177.40 0.10 . 1 . . . . 879 PRO C . 16296 1 19 . 1 1 3 3 PRO CA C 13 63.36 0.10 . 1 . . . . 879 PRO CA . 16296 1 20 . 1 1 3 3 PRO CB C 13 31.90 0.10 . 1 . . . . 879 PRO CB . 16296 1 21 . 1 1 3 3 PRO CD C 13 49.46 0.10 . 1 . . . . 879 PRO CD . 16296 1 22 . 1 1 3 3 PRO CG C 13 26.97 0.10 . 1 . . . . 879 PRO CG . 16296 1 23 . 1 1 3 3 PRO N N 15 134.50 0.10 . 1 . . . . 879 PRO N . 16296 1 24 . 1 1 4 4 GLU H H 1 8.68 0.05 . 1 . . . . 880 GLU H . 16296 1 25 . 1 1 4 4 GLU HA H 1 4.24 0.05 . 1 . . . . 880 GLU HA . 16296 1 26 . 1 1 4 4 GLU HB2 H 1 1.92 0.05 . 1 . . . . 880 GLU HB2 . 16296 1 27 . 1 1 4 4 GLU HB3 H 1 1.92 0.05 . 1 . . . . 880 GLU HB3 . 16296 1 28 . 1 1 4 4 GLU HG2 H 1 2.25 0.05 . 1 . . . . 880 GLU HG2 . 16296 1 29 . 1 1 4 4 GLU HG3 H 1 2.25 0.05 . 1 . . . . 880 GLU HG3 . 16296 1 30 . 1 1 4 4 GLU C C 13 176.60 0.10 . 1 . . . . 880 GLU C . 16296 1 31 . 1 1 4 4 GLU CA C 13 56.82 0.10 . 1 . . . . 880 GLU CA . 16296 1 32 . 1 1 4 4 GLU CB C 13 29.62 0.10 . 1 . . . . 880 GLU CB . 16296 1 33 . 1 1 4 4 GLU CG C 13 36.09 0.10 . 1 . . . . 880 GLU CG . 16296 1 34 . 1 1 4 4 GLU N N 15 120.30 0.10 . 1 . . . . 880 GLU N . 16296 1 35 . 1 1 5 5 GLU H H 1 8.19 0.05 . 1 . . . . 881 GLU H . 16296 1 36 . 1 1 5 5 GLU HA H 1 4.26 0.05 . 1 . . . . 881 GLU HA . 16296 1 37 . 1 1 5 5 GLU HB2 H 1 1.92 0.05 . 1 . . . . 881 GLU HB2 . 16296 1 38 . 1 1 5 5 GLU HB3 H 1 1.92 0.05 . 1 . . . . 881 GLU HB3 . 16296 1 39 . 1 1 5 5 GLU HG2 H 1 2.22 0.05 . 1 . . . . 881 GLU HG2 . 16296 1 40 . 1 1 5 5 GLU HG3 H 1 2.22 0.05 . 1 . . . . 881 GLU HG3 . 16296 1 41 . 1 1 5 5 GLU C C 13 176.20 0.10 . 1 . . . . 881 GLU C . 16296 1 42 . 1 1 5 5 GLU CA C 13 56.53 0.10 . 1 . . . . 881 GLU CA . 16296 1 43 . 1 1 5 5 GLU CB C 13 30.10 0.10 . 1 . . . . 881 GLU CB . 16296 1 44 . 1 1 5 5 GLU CG C 13 36.13 0.10 . 1 . . . . 881 GLU CG . 16296 1 45 . 1 1 5 5 GLU N N 15 121.30 0.10 . 1 . . . . 881 GLU N . 16296 1 46 . 1 1 6 6 GLN H H 1 8.33 0.05 . 1 . . . . 882 GLN H . 16296 1 47 . 1 1 6 6 GLN HB2 H 1 1.95 0.05 . 1 . . . . 882 GLN HB2 . 16296 1 48 . 1 1 6 6 GLN HB3 H 1 1.95 0.05 . 1 . . . . 882 GLN HB3 . 16296 1 49 . 1 1 6 6 GLN HG2 H 1 2.30 0.05 . 1 . . . . 882 GLN HG2 . 16296 1 50 . 1 1 6 6 GLN HG3 H 1 2.30 0.05 . 1 . . . . 882 GLN HG3 . 16296 1 51 . 1 1 6 6 GLN C C 13 175.70 0.10 . 1 . . . . 882 GLN C . 16296 1 52 . 1 1 6 6 GLN CA C 13 55.64 0.10 . 1 . . . . 882 GLN CA . 16296 1 53 . 1 1 6 6 GLN CB C 13 28.90 0.10 . 1 . . . . 882 GLN CB . 16296 1 54 . 1 1 6 6 GLN CD C 13 180.50 0.10 . 1 . . . . 882 GLN CD . 16296 1 55 . 1 1 6 6 GLN CG C 13 33.49 0.10 . 1 . . . . 882 GLN CG . 16296 1 56 . 1 1 6 6 GLN N N 15 121.30 0.10 . 1 . . . . 882 GLN N . 16296 1 57 . 1 1 6 6 GLN NE2 N 15 112.60 0.10 . 1 . . . . 882 GLN NE . 16296 1 58 . 1 1 7 7 GLU H H 1 8.42 0.05 . 1 . . . . 883 GLU H . 16296 1 59 . 1 1 7 7 GLU HA H 1 4.30 0.05 . 1 . . . . 883 GLU HA . 16296 1 60 . 1 1 7 7 GLU HB2 H 1 1.90 0.05 . 1 . . . . 883 GLU HB2 . 16296 1 61 . 1 1 7 7 GLU HB3 H 1 1.90 0.05 . 1 . . . . 883 GLU HB3 . 16296 1 62 . 1 1 7 7 GLU HG2 H 1 2.24 0.05 . 1 . . . . 883 GLU HG2 . 16296 1 63 . 1 1 7 7 GLU HG3 H 1 2.24 0.05 . 1 . . . . 883 GLU HG3 . 16296 1 64 . 1 1 7 7 GLU C C 13 176.40 0.10 . 1 . . . . 883 GLU C . 16296 1 65 . 1 1 7 7 GLU CA C 13 56.48 0.10 . 1 . . . . 883 GLU CA . 16296 1 66 . 1 1 7 7 GLU CB C 13 30.09 0.10 . 1 . . . . 883 GLU CB . 16296 1 67 . 1 1 7 7 GLU CG C 13 36.11 0.10 . 1 . . . . 883 GLU CG . 16296 1 68 . 1 1 7 7 GLU N N 15 122.80 0.10 . 1 . . . . 883 GLU N . 16296 1 69 . 1 1 8 8 GLU H H 1 8.54 0.05 . 1 . . . . 884 GLU H . 16296 1 70 . 1 1 8 8 GLU HA H 1 4.25 0.05 . 1 . . . . 884 GLU HA . 16296 1 71 . 1 1 8 8 GLU HB2 H 1 1.90 0.05 . 1 . . . . 884 GLU HB2 . 16296 1 72 . 1 1 8 8 GLU HB3 H 1 1.90 0.05 . 1 . . . . 884 GLU HB3 . 16296 1 73 . 1 1 8 8 GLU HG2 H 1 2.21 0.05 . 1 . . . . 884 GLU HG2 . 16296 1 74 . 1 1 8 8 GLU HG3 H 1 2.21 0.05 . 1 . . . . 884 GLU HG3 . 16296 1 75 . 1 1 8 8 GLU C C 13 176.10 0.10 . 1 . . . . 884 GLU C . 16296 1 76 . 1 1 8 8 GLU CA C 13 56.13 0.10 . 1 . . . . 884 GLU CA . 16296 1 77 . 1 1 8 8 GLU CB C 13 30.69 0.10 . 1 . . . . 884 GLU CB . 16296 1 78 . 1 1 8 8 GLU CG C 13 36.01 0.10 . 1 . . . . 884 GLU CG . 16296 1 79 . 1 1 8 8 GLU N N 15 122.10 0.10 . 1 . . . . 884 GLU N . 16296 1 80 . 1 1 9 9 GLU H H 1 8.46 0.05 . 1 . . . . 885 GLU H . 16296 1 81 . 1 1 9 9 GLU HA H 1 4.52 0.05 . 1 . . . . 885 GLU HA . 16296 1 82 . 1 1 9 9 GLU HB2 H 1 1.89 0.05 . 1 . . . . 885 GLU HB2 . 16296 1 83 . 1 1 9 9 GLU HB3 H 1 1.89 0.05 . 1 . . . . 885 GLU HB3 . 16296 1 84 . 1 1 9 9 GLU HG2 H 1 2.24 0.05 . 1 . . . . 885 GLU HG2 . 16296 1 85 . 1 1 9 9 GLU HG3 H 1 2.24 0.05 . 1 . . . . 885 GLU HG3 . 16296 1 86 . 1 1 9 9 GLU C C 13 174.40 0.10 . 1 . . . . 885 GLU C . 16296 1 87 . 1 1 9 9 GLU CA C 13 54.07 0.10 . 1 . . . . 885 GLU CA . 16296 1 88 . 1 1 9 9 GLU CB C 13 29.77 0.10 . 1 . . . . 885 GLU CB . 16296 1 89 . 1 1 9 9 GLU CG C 13 35.77 0.10 . 1 . . . . 885 GLU CG . 16296 1 90 . 1 1 9 9 GLU N N 15 123.90 0.10 . 1 . . . . 885 GLU N . 16296 1 91 . 1 1 10 10 PRO HB2 H 1 2.17 0.05 . 1 . . . . 886 PRO HB2 . 16296 1 92 . 1 1 10 10 PRO HB3 H 1 2.17 0.05 . 1 . . . . 886 PRO HB3 . 16296 1 93 . 1 1 10 10 PRO HD2 H 1 3.68 0.05 . 1 . . . . 886 PRO HD2 . 16296 1 94 . 1 1 10 10 PRO HD3 H 1 3.68 0.05 . 1 . . . . 886 PRO HD3 . 16296 1 95 . 1 1 10 10 PRO HG2 H 1 1.91 0.05 . 1 . . . . 886 PRO HG2 . 16296 1 96 . 1 1 10 10 PRO HG3 H 1 1.91 0.05 . 1 . . . . 886 PRO HG3 . 16296 1 97 . 1 1 10 10 PRO C C 13 176.80 0.10 . 1 . . . . 886 PRO C . 16296 1 98 . 1 1 10 10 PRO CA C 13 63.07 0.10 . 1 . . . . 886 PRO CA . 16296 1 99 . 1 1 10 10 PRO CB C 13 31.95 0.10 . 1 . . . . 886 PRO CB . 16296 1 100 . 1 1 10 10 PRO CD C 13 50.47 0.10 . 1 . . . . 886 PRO CD . 16296 1 101 . 1 1 10 10 PRO CG C 13 27.20 0.10 . 1 . . . . 886 PRO CG . 16296 1 102 . 1 1 10 10 PRO N N 15 137.60 0.10 . 1 . . . . 886 PRO N . 16296 1 103 . 1 1 11 11 GLN H H 1 8.37 0.05 . 1 . . . . 887 GLN H . 16296 1 104 . 1 1 11 11 GLN HA H 1 4.57 0.05 . 1 . . . . 887 GLN HA . 16296 1 105 . 1 1 11 11 GLN HB2 H 1 1.88 0.05 . 1 . . . . 887 GLN HB2 . 16296 1 106 . 1 1 11 11 GLN HB3 H 1 1.88 0.05 . 1 . . . . 887 GLN HB3 . 16296 1 107 . 1 1 11 11 GLN HG2 H 1 2.38 0.05 . 1 . . . . 887 GLN HG2 . 16296 1 108 . 1 1 11 11 GLN HG3 H 1 2.38 0.05 . 1 . . . . 887 GLN HG3 . 16296 1 109 . 1 1 11 11 GLN C C 13 173.90 0.10 . 1 . . . . 887 GLN C . 16296 1 110 . 1 1 11 11 GLN CA C 13 53.51 0.10 . 1 . . . . 887 GLN CA . 16296 1 111 . 1 1 11 11 GLN CB C 13 28.87 0.10 . 1 . . . . 887 GLN CB . 16296 1 112 . 1 1 11 11 GLN CD C 13 180.60 0.10 . 1 . . . . 887 GLN CD . 16296 1 113 . 1 1 11 11 GLN CG C 13 33.34 0.10 . 1 . . . . 887 GLN CG . 16296 1 114 . 1 1 11 11 GLN N N 15 121.20 0.10 . 1 . . . . 887 GLN N . 16296 1 115 . 1 1 11 11 GLN NE2 N 15 113.20 0.10 . 1 . . . . 887 GLN NE . 16296 1 116 . 1 1 12 12 PRO C C 13 176.70 0.10 . 1 . . . . 888 PRO C . 16296 1 117 . 1 1 12 12 PRO CA C 13 62.94 0.10 . 1 . . . . 888 PRO CA . 16296 1 118 . 1 1 12 12 PRO CB C 13 31.95 0.10 . 1 . . . . 888 PRO CB . 16296 1 119 . 1 1 12 12 PRO CD C 13 50.42 0.10 . 1 . . . . 888 PRO CD . 16296 1 120 . 1 1 12 12 PRO CG C 13 27.21 0.10 . 1 . . . . 888 PRO CG . 16296 1 121 . 1 1 12 12 PRO N N 15 137.00 0.10 . 1 . . . . 888 PRO N . 16296 1 122 . 1 1 13 13 ARG H H 1 8.41 0.05 . 1 . . . . 889 ARG H . 16296 1 123 . 1 1 13 13 ARG HA H 1 4.25 0.05 . 1 . . . . 889 ARG HA . 16296 1 124 . 1 1 13 13 ARG HB2 H 1 1.73 0.05 . 1 . . . . 889 ARG HB2 . 16296 1 125 . 1 1 13 13 ARG HB3 H 1 1.73 0.05 . 1 . . . . 889 ARG HB3 . 16296 1 126 . 1 1 13 13 ARG HD2 H 1 3.16 0.05 . 1 . . . . 889 ARG HD2 . 16296 1 127 . 1 1 13 13 ARG HD3 H 1 3.16 0.05 . 1 . . . . 889 ARG HD3 . 16296 1 128 . 1 1 13 13 ARG HG2 H 1 1.62 0.05 . 1 . . . . 889 ARG HG2 . 16296 1 129 . 1 1 13 13 ARG HG3 H 1 1.62 0.05 . 1 . . . . 889 ARG HG3 . 16296 1 130 . 1 1 13 13 ARG C C 13 176.10 0.10 . 1 . . . . 889 ARG C . 16296 1 131 . 1 1 13 13 ARG CA C 13 56.12 0.10 . 1 . . . . 889 ARG CA . 16296 1 132 . 1 1 13 13 ARG CB C 13 30.85 0.10 . 1 . . . . 889 ARG CB . 16296 1 133 . 1 1 13 13 ARG CD C 13 43.00 0.10 . 1 . . . . 889 ARG CD . 16296 1 134 . 1 1 13 13 ARG CG C 13 26.91 0.10 . 1 . . . . 889 ARG CG . 16296 1 135 . 1 1 13 13 ARG N N 15 121.50 0.10 . 1 . . . . 889 ARG N . 16296 1 136 . 1 1 14 14 LYS H H 1 8.34 0.05 . 1 . . . . 890 LYS H . 16296 1 137 . 1 1 14 14 LYS HA H 1 4.57 0.05 . 1 . . . . 890 LYS HA . 16296 1 138 . 1 1 14 14 LYS HB2 H 1 1.76 0.05 . 1 . . . . 890 LYS HB2 . 16296 1 139 . 1 1 14 14 LYS HB3 H 1 1.76 0.05 . 1 . . . . 890 LYS HB3 . 16296 1 140 . 1 1 14 14 LYS HD2 H 1 1.63 0.05 . 1 . . . . 890 LYS HD2 . 16296 1 141 . 1 1 14 14 LYS HD3 H 1 1.63 0.05 . 1 . . . . 890 LYS HD3 . 16296 1 142 . 1 1 14 14 LYS HG2 H 1 1.45 0.05 . 1 . . . . 890 LYS HG2 . 16296 1 143 . 1 1 14 14 LYS HG3 H 1 1.45 0.05 . 1 . . . . 890 LYS HG3 . 16296 1 144 . 1 1 14 14 LYS C C 13 174.50 0.10 . 1 . . . . 890 LYS C . 16296 1 145 . 1 1 14 14 LYS CA C 13 54.18 0.10 . 1 . . . . 890 LYS CA . 16296 1 146 . 1 1 14 14 LYS CB C 13 32.39 0.10 . 1 . . . . 890 LYS CB . 16296 1 147 . 1 1 14 14 LYS CD C 13 28.95 0.10 . 1 . . . . 890 LYS CD . 16296 1 148 . 1 1 14 14 LYS CE C 13 42.01 0.10 . 1 . . . . 890 LYS CE . 16296 1 149 . 1 1 14 14 LYS CG C 13 24.40 0.10 . 1 . . . . 890 LYS CG . 16296 1 150 . 1 1 14 14 LYS N N 15 124.10 0.10 . 1 . . . . 890 LYS N . 16296 1 151 . 1 1 15 15 PRO C C 13 177.40 0.10 . 1 . . . . 891 PRO C . 16296 1 152 . 1 1 15 15 PRO CA C 13 63.32 0.10 . 1 . . . . 891 PRO CA . 16296 1 153 . 1 1 15 15 PRO CB C 13 32.05 0.10 . 1 . . . . 891 PRO CB . 16296 1 154 . 1 1 15 15 PRO CD C 13 50.62 0.10 . 1 . . . . 891 PRO CD . 16296 1 155 . 1 1 15 15 PRO CG C 13 27.32 0.10 . 1 . . . . 891 PRO CG . 16296 1 156 . 1 1 15 15 PRO N N 15 137.50 0.10 . 1 . . . . 891 PRO N . 16296 1 157 . 1 1 16 16 GLY H H 1 8.54 0.05 . 1 . . . . 892 GLY H . 16296 1 158 . 1 1 16 16 GLY HA2 H 1 3.96 0.05 . 1 . . . . 892 GLY HA2 . 16296 1 159 . 1 1 16 16 GLY HA3 H 1 3.96 0.05 . 1 . . . . 892 GLY HA3 . 16296 1 160 . 1 1 16 16 GLY C C 13 174.40 0.10 . 1 . . . . 892 GLY C . 16296 1 161 . 1 1 16 16 GLY CA C 13 45.11 0.10 . 1 . . . . 892 GLY CA . 16296 1 162 . 1 1 16 16 GLY N N 15 109.60 0.10 . 1 . . . . 892 GLY N . 16296 1 163 . 1 1 17 17 THR H H 1 7.99 0.05 . 1 . . . . 893 THR H . 16296 1 164 . 1 1 17 17 THR HA H 1 4.29 0.05 . 1 . . . . 893 THR HA . 16296 1 165 . 1 1 17 17 THR HB H 1 4.14 0.05 . 1 . . . . 893 THR HB . 16296 1 166 . 1 1 17 17 THR HG21 H 1 1.15 0.05 . 1 . . . . 893 THR HG2 . 16296 1 167 . 1 1 17 17 THR HG22 H 1 1.15 0.05 . 1 . . . . 893 THR HG2 . 16296 1 168 . 1 1 17 17 THR HG23 H 1 1.15 0.05 . 1 . . . . 893 THR HG2 . 16296 1 169 . 1 1 17 17 THR C C 13 174.50 0.10 . 1 . . . . 893 THR C . 16296 1 170 . 1 1 17 17 THR CA C 13 61.98 0.10 . 1 . . . . 893 THR CA . 16296 1 171 . 1 1 17 17 THR CB C 13 70.00 0.10 . 1 . . . . 893 THR CB . 16296 1 172 . 1 1 17 17 THR CG2 C 13 21.49 0.10 . 1 . . . . 893 THR CG2 . 16296 1 173 . 1 1 17 17 THR N N 15 113.80 0.10 . 1 . . . . 893 THR N . 16296 1 174 . 1 1 18 18 ARG H H 1 8.45 0.05 . 1 . . . . 894 ARG H . 16296 1 175 . 1 1 18 18 ARG N N 15 124.00 0.10 . 1 . . . . 894 ARG N . 16296 1 176 . 1 1 19 19 ARG C C 13 176.20 0.10 . 1 . . . . 895 ARG C . 16296 1 177 . 1 1 19 19 ARG CA C 13 55.93 0.10 . 1 . . . . 895 ARG CA . 16296 1 178 . 1 1 19 19 ARG CB C 13 30.62 0.10 . 1 . . . . 895 ARG CB . 16296 1 179 . 1 1 20 20 GLU H H 1 8.49 0.05 . 1 . . . . 896 GLU H . 16296 1 180 . 1 1 20 20 GLU HA H 1 4.25 0.05 . 1 . . . . 896 GLU HA . 16296 1 181 . 1 1 20 20 GLU HB2 H 1 1.92 0.05 . 1 . . . . 896 GLU HB2 . 16296 1 182 . 1 1 20 20 GLU HB3 H 1 1.92 0.05 . 1 . . . . 896 GLU HB3 . 16296 1 183 . 1 1 20 20 GLU HG2 H 1 2.23 0.05 . 1 . . . . 896 GLU HG2 . 16296 1 184 . 1 1 20 20 GLU HG3 H 1 2.23 0.05 . 1 . . . . 896 GLU HG3 . 16296 1 185 . 1 1 20 20 GLU C C 13 176.30 0.10 . 1 . . . . 896 GLU C . 16296 1 186 . 1 1 20 20 GLU CA C 13 56.33 0.10 . 1 . . . . 896 GLU CA . 16296 1 187 . 1 1 20 20 GLU CB C 13 30.53 0.10 . 1 . . . . 896 GLU CB . 16296 1 188 . 1 1 20 20 GLU CG C 13 36.03 0.10 . 1 . . . . 896 GLU CG . 16296 1 189 . 1 1 20 20 GLU N N 15 122.70 0.10 . 1 . . . . 896 GLU N . 16296 1 190 . 1 1 21 21 ARG H H 1 8.42 0.05 . 1 . . . . 897 ARG H . 16296 1 191 . 1 1 21 21 ARG HG2 H 1 1.47 0.05 . 1 . . . . 897 ARG HG2 . 16296 1 192 . 1 1 21 21 ARG HG3 H 1 1.47 0.05 . 1 . . . . 897 ARG HG3 . 16296 1 193 . 1 1 21 21 ARG C C 13 176.30 0.10 . 1 . . . . 897 ARG C . 16296 1 194 . 1 1 21 21 ARG CA C 13 56.12 0.10 . 1 . . . . 897 ARG CA . 16296 1 195 . 1 1 21 21 ARG CB C 13 30.88 0.10 . 1 . . . . 897 ARG CB . 16296 1 196 . 1 1 21 21 ARG CD C 13 43.21 0.10 . 1 . . . . 897 ARG CD . 16296 1 197 . 1 1 21 21 ARG CG C 13 27.05 0.10 . 1 . . . . 897 ARG CG . 16296 1 198 . 1 1 21 21 ARG N N 15 122.60 0.10 . 1 . . . . 897 ARG N . 16296 1 199 . 1 1 22 22 THR H H 1 8.21 0.05 . 1 . . . . 898 THR H . 16296 1 200 . 1 1 22 22 THR HA H 1 4.27 0.05 . 1 . . . . 898 THR HA . 16296 1 201 . 1 1 22 22 THR HB H 1 4.10 0.05 . 1 . . . . 898 THR HB . 16296 1 202 . 1 1 22 22 THR HG21 H 1 1.15 0.05 . 1 . . . . 898 THR HG2 . 16296 1 203 . 1 1 22 22 THR HG22 H 1 1.15 0.05 . 1 . . . . 898 THR HG2 . 16296 1 204 . 1 1 22 22 THR HG23 H 1 1.15 0.05 . 1 . . . . 898 THR HG2 . 16296 1 205 . 1 1 22 22 THR C C 13 174.40 0.10 . 1 . . . . 898 THR C . 16296 1 206 . 1 1 22 22 THR CA C 13 61.97 0.10 . 1 . . . . 898 THR CA . 16296 1 207 . 1 1 22 22 THR CB C 13 69.70 0.10 . 1 . . . . 898 THR CB . 16296 1 208 . 1 1 22 22 THR CG2 C 13 21.48 0.10 . 1 . . . . 898 THR CG2 . 16296 1 209 . 1 1 22 22 THR N N 15 116.30 0.10 . 1 . . . . 898 THR N . 16296 1 210 . 1 1 23 23 LEU H H 1 8.31 0.05 . 1 . . . . 899 LEU H . 16296 1 211 . 1 1 23 23 LEU HA H 1 4.32 0.05 . 1 . . . . 899 LEU HA . 16296 1 212 . 1 1 23 23 LEU HB2 H 1 1.62 0.05 . 1 . . . . 899 LEU HB2 . 16296 1 213 . 1 1 23 23 LEU HB3 H 1 1.62 0.05 . 1 . . . . 899 LEU HB3 . 16296 1 214 . 1 1 23 23 LEU HD11 H 1 0.79 0.05 . 2 . . . . 899 LEU HD1 . 16296 1 215 . 1 1 23 23 LEU HD12 H 1 0.79 0.05 . 2 . . . . 899 LEU HD1 . 16296 1 216 . 1 1 23 23 LEU HD13 H 1 0.79 0.05 . 2 . . . . 899 LEU HD1 . 16296 1 217 . 1 1 23 23 LEU HD21 H 1 0.87 0.05 . 2 . . . . 899 LEU HD2 . 16296 1 218 . 1 1 23 23 LEU HD22 H 1 0.87 0.05 . 2 . . . . 899 LEU HD2 . 16296 1 219 . 1 1 23 23 LEU HD23 H 1 0.87 0.05 . 2 . . . . 899 LEU HD2 . 16296 1 220 . 1 1 23 23 LEU HG H 1 1.57 0.05 . 1 . . . . 899 LEU HG . 16296 1 221 . 1 1 23 23 LEU C C 13 177.60 0.10 . 1 . . . . 899 LEU C . 16296 1 222 . 1 1 23 23 LEU CA C 13 55.42 0.10 . 1 . . . . 899 LEU CA . 16296 1 223 . 1 1 23 23 LEU CB C 13 42.32 0.10 . 1 . . . . 899 LEU CB . 16296 1 224 . 1 1 23 23 LEU CD1 C 13 23.24 0.10 . 2 . . . . 899 LEU CD1 . 16296 1 225 . 1 1 23 23 LEU CD2 C 13 24.65 0.10 . 2 . . . . 899 LEU CD2 . 16296 1 226 . 1 1 23 23 LEU CG C 13 26.80 0.10 . 1 . . . . 899 LEU CG . 16296 1 227 . 1 1 23 23 LEU N N 15 125.20 0.10 . 1 . . . . 899 LEU N . 16296 1 228 . 1 1 24 24 GLY H H 1 8.36 0.05 . 1 . . . . 900 GLY H . 16296 1 229 . 1 1 24 24 GLY HA2 H 1 3.88 0.05 . 1 . . . . 900 GLY HA2 . 16296 1 230 . 1 1 24 24 GLY HA3 H 1 3.88 0.05 . 1 . . . . 900 GLY HA3 . 16296 1 231 . 1 1 24 24 GLY C C 13 173.30 0.10 . 1 . . . . 900 GLY C . 16296 1 232 . 1 1 24 24 GLY CA C 13 44.89 0.10 . 1 . . . . 900 GLY CA . 16296 1 233 . 1 1 24 24 GLY N N 15 110.10 0.10 . 1 . . . . 900 GLY N . 16296 1 234 . 1 1 25 25 ALA H H 1 8.06 0.05 . 1 . . . . 901 ALA H . 16296 1 235 . 1 1 25 25 ALA HA H 1 4.57 0.05 . 1 . . . . 901 ALA HA . 16296 1 236 . 1 1 25 25 ALA HB1 H 1 1.32 0.05 . 1 . . . . 901 ALA HB . 16296 1 237 . 1 1 25 25 ALA HB2 H 1 1.32 0.05 . 1 . . . . 901 ALA HB . 16296 1 238 . 1 1 25 25 ALA HB3 H 1 1.32 0.05 . 1 . . . . 901 ALA HB . 16296 1 239 . 1 1 25 25 ALA C C 13 175.50 0.10 . 1 . . . . 901 ALA C . 16296 1 240 . 1 1 25 25 ALA CA C 13 50.54 0.10 . 1 . . . . 901 ALA CA . 16296 1 241 . 1 1 25 25 ALA CB C 13 18.14 0.10 . 1 . . . . 901 ALA CB . 16296 1 242 . 1 1 25 25 ALA N N 15 124.80 0.10 . 1 . . . . 901 ALA N . 16296 1 243 . 1 1 26 26 PRO HA H 1 4.35 0.05 . 1 . . . . 902 PRO HA . 16296 1 244 . 1 1 26 26 PRO HB2 H 1 2.04 0.05 . 1 . . . . 902 PRO HB2 . 16296 1 245 . 1 1 26 26 PRO HB3 H 1 2.04 0.05 . 1 . . . . 902 PRO HB3 . 16296 1 246 . 1 1 26 26 PRO HG2 H 1 1.93 0.05 . 1 . . . . 902 PRO HG2 . 16296 1 247 . 1 1 26 26 PRO HG3 H 1 1.93 0.05 . 1 . . . . 902 PRO HG3 . 16296 1 248 . 1 1 26 26 PRO C C 13 176.80 0.10 . 1 . . . . 902 PRO C . 16296 1 249 . 1 1 26 26 PRO CA C 13 62.83 0.10 . 1 . . . . 902 PRO CA . 16296 1 250 . 1 1 26 26 PRO CB C 13 31.79 0.10 . 1 . . . . 902 PRO CB . 16296 1 251 . 1 1 26 26 PRO CD C 13 50.20 0.10 . 1 . . . . 902 PRO CD . 16296 1 252 . 1 1 26 26 PRO CG C 13 27.25 0.10 . 1 . . . . 902 PRO CG . 16296 1 253 . 1 1 26 26 PRO N N 15 136.00 0.10 . 1 . . . . 902 PRO N . 16296 1 254 . 1 1 27 27 ALA H H 1 8.46 0.05 . 1 . . . . 903 ALA H . 16296 1 255 . 1 1 27 27 ALA HA H 1 4.29 0.05 . 1 . . . . 903 ALA HA . 16296 1 256 . 1 1 27 27 ALA HB1 H 1 1.38 0.05 . 1 . . . . 903 ALA HB . 16296 1 257 . 1 1 27 27 ALA HB2 H 1 1.38 0.05 . 1 . . . . 903 ALA HB . 16296 1 258 . 1 1 27 27 ALA HB3 H 1 1.38 0.05 . 1 . . . . 903 ALA HB . 16296 1 259 . 1 1 27 27 ALA C C 13 178.00 0.10 . 1 . . . . 903 ALA C . 16296 1 260 . 1 1 27 27 ALA CA C 13 52.56 0.10 . 1 . . . . 903 ALA CA . 16296 1 261 . 1 1 27 27 ALA CB C 13 19.15 0.10 . 1 . . . . 903 ALA CB . 16296 1 262 . 1 1 27 27 ALA N N 15 124.50 0.10 . 1 . . . . 903 ALA N . 16296 1 263 . 1 1 28 28 SER H H 1 8.30 0.05 . 1 . . . . 904 SER H . 16296 1 264 . 1 1 28 28 SER N N 15 115.00 0.10 . 1 . . . . 904 SER N . 16296 1 265 . 1 1 30 30 GLU HA H 1 4.46 0.05 . 1 . . . . 906 GLU HA . 16296 1 266 . 1 1 30 30 GLU C C 13 176.70 0.10 . 1 . . . . 906 GLU C . 16296 1 267 . 1 1 30 30 GLU CA C 13 56.67 0.10 . 1 . . . . 906 GLU CA . 16296 1 268 . 1 1 30 30 GLU CB C 13 29.76 0.10 . 1 . . . . 906 GLU CB . 16296 1 269 . 1 1 30 30 GLU CG C 13 36.04 0.10 . 1 . . . . 906 GLU CG . 16296 1 270 . 1 1 31 31 ARG H H 1 8.28 0.05 . 1 . . . . 907 ARG H . 16296 1 271 . 1 1 31 31 ARG HA H 1 4.28 0.05 . 1 . . . . 907 ARG HA . 16296 1 272 . 1 1 31 31 ARG HB2 H 1 1.80 0.05 . 1 . . . . 907 ARG HB2 . 16296 1 273 . 1 1 31 31 ARG HB3 H 1 1.80 0.05 . 1 . . . . 907 ARG HB3 . 16296 1 274 . 1 1 31 31 ARG C C 13 176.50 0.10 . 1 . . . . 907 ARG C . 16296 1 275 . 1 1 31 31 ARG CA C 13 56.51 0.10 . 1 . . . . 907 ARG CA . 16296 1 276 . 1 1 31 31 ARG CB C 13 30.07 0.10 . 1 . . . . 907 ARG CB . 16296 1 277 . 1 1 31 31 ARG CD C 13 43.10 0.10 . 1 . . . . 907 ARG CD . 16296 1 278 . 1 1 31 31 ARG CG C 13 26.99 0.10 . 1 . . . . 907 ARG CG . 16296 1 279 . 1 1 31 31 ARG N N 15 121.80 0.10 . 1 . . . . 907 ARG N . 16296 1 280 . 1 1 32 32 SER H H 1 8.26 0.05 . 1 . . . . 908 SER H . 16296 1 281 . 1 1 32 32 SER HA H 1 4.46 0.05 . 1 . . . . 908 SER HA . 16296 1 282 . 1 1 32 32 SER HB2 H 1 3.83 0.05 . 1 . . . . 908 SER HB2 . 16296 1 283 . 1 1 32 32 SER HB3 H 1 3.83 0.05 . 1 . . . . 908 SER HB3 . 16296 1 284 . 1 1 32 32 SER C C 13 174.50 0.10 . 1 . . . . 908 SER C . 16296 1 285 . 1 1 32 32 SER CA C 13 58.22 0.10 . 1 . . . . 908 SER CA . 16296 1 286 . 1 1 32 32 SER CB C 13 63.76 0.10 . 1 . . . . 908 SER CB . 16296 1 287 . 1 1 32 32 SER N N 15 116.80 0.10 . 1 . . . . 908 SER N . 16296 1 288 . 1 1 33 33 ALA H H 1 8.32 0.05 . 1 . . . . 909 ALA H . 16296 1 289 . 1 1 33 33 ALA HA H 1 4.24 0.05 . 1 . . . . 909 ALA HA . 16296 1 290 . 1 1 33 33 ALA HB1 H 1 1.36 0.05 . 1 . . . . 909 ALA HB . 16296 1 291 . 1 1 33 33 ALA HB2 H 1 1.36 0.05 . 1 . . . . 909 ALA HB . 16296 1 292 . 1 1 33 33 ALA HB3 H 1 1.36 0.05 . 1 . . . . 909 ALA HB . 16296 1 293 . 1 1 33 33 ALA C C 13 177.80 0.10 . 1 . . . . 909 ALA C . 16296 1 294 . 1 1 33 33 ALA CA C 13 52.84 0.10 . 1 . . . . 909 ALA CA . 16296 1 295 . 1 1 33 33 ALA CB C 13 19.05 0.10 . 1 . . . . 909 ALA CB . 16296 1 296 . 1 1 33 33 ALA N N 15 126.30 0.10 . 1 . . . . 909 ALA N . 16296 1 297 . 1 1 34 34 ALA H H 1 8.20 0.05 . 1 . . . . 910 ALA H . 16296 1 298 . 1 1 34 34 ALA HA H 1 4.29 0.05 . 1 . . . . 910 ALA HA . 16296 1 299 . 1 1 34 34 ALA HB1 H 1 1.39 0.05 . 1 . . . . 910 ALA HB . 16296 1 300 . 1 1 34 34 ALA HB2 H 1 1.39 0.05 . 1 . . . . 910 ALA HB . 16296 1 301 . 1 1 34 34 ALA HB3 H 1 1.39 0.05 . 1 . . . . 910 ALA HB . 16296 1 302 . 1 1 34 34 ALA C C 13 178.30 0.10 . 1 . . . . 910 ALA C . 16296 1 303 . 1 1 34 34 ALA CA C 13 52.77 0.10 . 1 . . . . 910 ALA CA . 16296 1 304 . 1 1 34 34 ALA CB C 13 19.03 0.10 . 1 . . . . 910 ALA CB . 16296 1 305 . 1 1 34 34 ALA N N 15 122.60 0.10 . 1 . . . . 910 ALA N . 16296 1 306 . 1 1 35 35 GLY H H 1 8.29 0.05 . 1 . . . . 911 GLY H . 16296 1 307 . 1 1 35 35 GLY HA2 H 1 3.93 0.05 . 1 . . . . 911 GLY HA2 . 16296 1 308 . 1 1 35 35 GLY HA3 H 1 3.93 0.05 . 1 . . . . 911 GLY HA3 . 16296 1 309 . 1 1 35 35 GLY C C 13 174.80 0.10 . 1 . . . . 911 GLY C . 16296 1 310 . 1 1 35 35 GLY CA C 13 45.33 0.10 . 1 . . . . 911 GLY CA . 16296 1 311 . 1 1 35 35 GLY N N 15 108.00 0.10 . 1 . . . . 911 GLY N . 16296 1 312 . 1 1 36 36 GLY H H 1 8.21 0.05 . 1 . . . . 912 GLY H . 16296 1 313 . 1 1 36 36 GLY HA2 H 1 3.97 0.05 . 1 . . . . 912 GLY HA2 . 16296 1 314 . 1 1 36 36 GLY HA3 H 1 3.97 0.05 . 1 . . . . 912 GLY HA3 . 16296 1 315 . 1 1 36 36 GLY C C 13 174.10 0.10 . 1 . . . . 912 GLY C . 16296 1 316 . 1 1 36 36 GLY CA C 13 45.30 0.10 . 1 . . . . 912 GLY CA . 16296 1 317 . 1 1 36 36 GLY N N 15 108.60 0.10 . 1 . . . . 912 GLY N . 16296 1 318 . 1 1 37 37 ARG H H 1 8.24 0.05 . 1 . . . . 913 ARG H . 16296 1 319 . 1 1 37 37 ARG HA H 1 4.37 0.05 . 1 . . . . 913 ARG HA . 16296 1 320 . 1 1 37 37 ARG HB2 H 1 1.78 0.05 . 1 . . . . 913 ARG HB2 . 16296 1 321 . 1 1 37 37 ARG HB3 H 1 1.78 0.05 . 1 . . . . 913 ARG HB3 . 16296 1 322 . 1 1 37 37 ARG HD2 H 1 3.15 0.05 . 1 . . . . 913 ARG HD2 . 16296 1 323 . 1 1 37 37 ARG HD3 H 1 3.15 0.05 . 1 . . . . 913 ARG HD3 . 16296 1 324 . 1 1 37 37 ARG HG2 H 1 1.66 0.05 . 1 . . . . 913 ARG HG2 . 16296 1 325 . 1 1 37 37 ARG HG3 H 1 1.66 0.05 . 1 . . . . 913 ARG HG3 . 16296 1 326 . 1 1 37 37 ARG C C 13 176.60 0.10 . 1 . . . . 913 ARG C . 16296 1 327 . 1 1 37 37 ARG CA C 13 55.88 0.10 . 1 . . . . 913 ARG CA . 16296 1 328 . 1 1 37 37 ARG CB C 13 30.99 0.10 . 1 . . . . 913 ARG CB . 16296 1 329 . 1 1 37 37 ARG CD C 13 43.01 0.10 . 1 . . . . 913 ARG CD . 16296 1 330 . 1 1 37 37 ARG CG C 13 26.87 0.10 . 1 . . . . 913 ARG CG . 16296 1 331 . 1 1 37 37 ARG N N 15 120.30 0.10 . 1 . . . . 913 ARG N . 16296 1 332 . 1 1 38 38 GLY H H 1 8.30 0.05 . 1 . . . . 914 GLY H . 16296 1 333 . 1 1 38 38 GLY HA2 H 1 4.05 0.05 . 1 . . . . 914 GLY HA2 . 16296 1 334 . 1 1 38 38 GLY HA3 H 1 4.05 0.05 . 1 . . . . 914 GLY HA3 . 16296 1 335 . 1 1 38 38 GLY C C 13 171.80 0.10 . 1 . . . . 914 GLY C . 16296 1 336 . 1 1 38 38 GLY CA C 13 44.60 0.10 . 1 . . . . 914 GLY CA . 16296 1 337 . 1 1 38 38 GLY N N 15 109.90 0.10 . 1 . . . . 914 GLY N . 16296 1 338 . 1 1 39 39 PRO C C 13 177.30 0.10 . 1 . . . . 915 PRO C . 16296 1 339 . 1 1 39 39 PRO CA C 13 63.38 0.10 . 1 . . . . 915 PRO CA . 16296 1 340 . 1 1 39 39 PRO CB C 13 32.03 0.10 . 1 . . . . 915 PRO CB . 16296 1 341 . 1 1 39 39 PRO CD C 13 49.52 0.10 . 1 . . . . 915 PRO CD . 16296 1 342 . 1 1 39 39 PRO CG C 13 27.10 0.10 . 1 . . . . 915 PRO CG . 16296 1 343 . 1 1 39 39 PRO N N 15 134.50 0.10 . 1 . . . . 915 PRO N . 16296 1 344 . 1 1 40 40 ARG H H 1 8.49 0.05 . 1 . . . . 916 ARG H . 16296 1 345 . 1 1 40 40 ARG HA H 1 4.26 0.05 . 1 . . . . 916 ARG HA . 16296 1 346 . 1 1 40 40 ARG HB2 H 1 1.72 0.05 . 1 . . . . 916 ARG HB2 . 16296 1 347 . 1 1 40 40 ARG HB3 H 1 1.72 0.05 . 1 . . . . 916 ARG HB3 . 16296 1 348 . 1 1 40 40 ARG HD2 H 1 3.15 0.05 . 1 . . . . 916 ARG HD2 . 16296 1 349 . 1 1 40 40 ARG HD3 H 1 3.15 0.05 . 1 . . . . 916 ARG HD3 . 16296 1 350 . 1 1 40 40 ARG HG2 H 1 1.56 0.05 . 1 . . . . 916 ARG HG2 . 16296 1 351 . 1 1 40 40 ARG HG3 H 1 1.56 0.05 . 1 . . . . 916 ARG HG3 . 16296 1 352 . 1 1 40 40 ARG C C 13 176.90 0.10 . 1 . . . . 916 ARG C . 16296 1 353 . 1 1 40 40 ARG CA C 13 56.00 0.10 . 1 . . . . 916 ARG CA . 16296 1 354 . 1 1 40 40 ARG CB C 13 30.50 0.10 . 1 . . . . 916 ARG CB . 16296 1 355 . 1 1 40 40 ARG CD C 13 42.91 0.10 . 1 . . . . 916 ARG CD . 16296 1 356 . 1 1 40 40 ARG CG C 13 26.70 0.10 . 1 . . . . 916 ARG CG . 16296 1 357 . 1 1 40 40 ARG N N 15 121.00 0.10 . 1 . . . . 916 ARG N . 16296 1 358 . 1 1 41 41 GLY H H 1 8.36 0.05 . 1 . . . . 917 GLY H . 16296 1 359 . 1 1 41 41 GLY HA2 H 1 3.66 0.05 . 2 . . . . 917 GLY HA2 . 16296 1 360 . 1 1 41 41 GLY HA3 H 1 4.05 0.05 . 2 . . . . 917 GLY HA3 . 16296 1 361 . 1 1 41 41 GLY C C 13 173.80 0.10 . 1 . . . . 917 GLY C . 16296 1 362 . 1 1 41 41 GLY CA C 13 45.07 0.10 . 1 . . . . 917 GLY CA . 16296 1 363 . 1 1 41 41 GLY N N 15 109.50 0.10 . 1 . . . . 917 GLY N . 16296 1 364 . 1 1 42 42 HIS H H 1 8.14 0.05 . 1 . . . . 918 HIS H . 16296 1 365 . 1 1 42 42 HIS HA H 1 4.56 0.05 . 1 . . . . 918 HIS HA . 16296 1 366 . 1 1 42 42 HIS HB2 H 1 3.02 0.05 . 1 . . . . 918 HIS HB2 . 16296 1 367 . 1 1 42 42 HIS HB3 H 1 3.02 0.05 . 1 . . . . 918 HIS HB3 . 16296 1 368 . 1 1 42 42 HIS C C 13 175.30 0.10 . 1 . . . . 918 HIS C . 16296 1 369 . 1 1 42 42 HIS CA C 13 56.02 0.10 . 1 . . . . 918 HIS CA . 16296 1 370 . 1 1 42 42 HIS CB C 13 31.10 0.10 . 1 . . . . 918 HIS CB . 16296 1 371 . 1 1 42 42 HIS N N 15 119.60 0.10 . 1 . . . . 918 HIS N . 16296 1 372 . 1 1 43 43 LYS H H 1 8.29 0.05 . 1 . . . . 919 LYS H . 16296 1 373 . 1 1 43 43 LYS HD2 H 1 1.61 0.05 . 1 . . . . 919 LYS HD2 . 16296 1 374 . 1 1 43 43 LYS HD3 H 1 1.61 0.05 . 1 . . . . 919 LYS HD3 . 16296 1 375 . 1 1 43 43 LYS HG2 H 1 1.38 0.05 . 1 . . . . 919 LYS HG2 . 16296 1 376 . 1 1 43 43 LYS HG3 H 1 1.38 0.05 . 1 . . . . 919 LYS HG3 . 16296 1 377 . 1 1 43 43 LYS C C 13 176.20 0.10 . 1 . . . . 919 LYS C . 16296 1 378 . 1 1 43 43 LYS CA C 13 56.28 0.10 . 1 . . . . 919 LYS CA . 16296 1 379 . 1 1 43 43 LYS CB C 13 32.92 0.10 . 1 . . . . 919 LYS CB . 16296 1 380 . 1 1 43 43 LYS CD C 13 28.91 0.10 . 1 . . . . 919 LYS CD . 16296 1 381 . 1 1 43 43 LYS CE C 13 41.79 0.10 . 1 . . . . 919 LYS CE . 16296 1 382 . 1 1 43 43 LYS CG C 13 24.60 0.10 . 1 . . . . 919 LYS CG . 16296 1 383 . 1 1 43 43 LYS N N 15 123.00 0.10 . 1 . . . . 919 LYS N . 16296 1 384 . 1 1 44 44 ARG H H 1 8.37 0.05 . 1 . . . . 920 ARG H . 16296 1 385 . 1 1 44 44 ARG HA H 1 4.29 0.05 . 1 . . . . 920 ARG HA . 16296 1 386 . 1 1 44 44 ARG HB2 H 1 1.67 0.05 . 1 . . . . 920 ARG HB2 . 16296 1 387 . 1 1 44 44 ARG HB3 H 1 1.67 0.05 . 1 . . . . 920 ARG HB3 . 16296 1 388 . 1 1 44 44 ARG HD2 H 1 3.15 0.05 . 1 . . . . 920 ARG HD2 . 16296 1 389 . 1 1 44 44 ARG HD3 H 1 3.15 0.05 . 1 . . . . 920 ARG HD3 . 16296 1 390 . 1 1 44 44 ARG HG2 H 1 1.63 0.05 . 1 . . . . 920 ARG HG2 . 16296 1 391 . 1 1 44 44 ARG HG3 H 1 1.63 0.05 . 1 . . . . 920 ARG HG3 . 16296 1 392 . 1 1 44 44 ARG C C 13 176.00 0.10 . 1 . . . . 920 ARG C . 16296 1 393 . 1 1 44 44 ARG CA C 13 55.76 0.10 . 1 . . . . 920 ARG CA . 16296 1 394 . 1 1 44 44 ARG CB C 13 30.38 0.10 . 1 . . . . 920 ARG CB . 16296 1 395 . 1 1 44 44 ARG CD C 13 43.08 0.10 . 1 . . . . 920 ARG CD . 16296 1 396 . 1 1 44 44 ARG CG C 13 26.99 0.10 . 1 . . . . 920 ARG CG . 16296 1 397 . 1 1 44 44 ARG N N 15 123.00 0.10 . 1 . . . . 920 ARG N . 16296 1 398 . 1 1 45 45 LYS H H 1 8.43 0.05 . 1 . . . . 921 LYS H . 16296 1 399 . 1 1 45 45 LYS HA H 1 4.27 0.05 . 1 . . . . 921 LYS HA . 16296 1 400 . 1 1 45 45 LYS HB2 H 1 1.82 0.05 . 1 . . . . 921 LYS HB2 . 16296 1 401 . 1 1 45 45 LYS HB3 H 1 1.82 0.05 . 1 . . . . 921 LYS HB3 . 16296 1 402 . 1 1 45 45 LYS HD2 H 1 1.69 0.05 . 1 . . . . 921 LYS HD2 . 16296 1 403 . 1 1 45 45 LYS HD3 H 1 1.69 0.05 . 1 . . . . 921 LYS HD3 . 16296 1 404 . 1 1 45 45 LYS HE2 H 1 3.08 0.05 . 1 . . . . 921 LYS HE2 . 16296 1 405 . 1 1 45 45 LYS HE3 H 1 3.08 0.05 . 1 . . . . 921 LYS HE3 . 16296 1 406 . 1 1 45 45 LYS HG2 H 1 1.40 0.05 . 1 . . . . 921 LYS HG2 . 16296 1 407 . 1 1 45 45 LYS HG3 H 1 1.40 0.05 . 1 . . . . 921 LYS HG3 . 16296 1 408 . 1 1 45 45 LYS C C 13 176.40 0.10 . 1 . . . . 921 LYS C . 16296 1 409 . 1 1 45 45 LYS CA C 13 56.11 0.10 . 1 . . . . 921 LYS CA . 16296 1 410 . 1 1 45 45 LYS CB C 13 33.06 0.10 . 1 . . . . 921 LYS CB . 16296 1 411 . 1 1 45 45 LYS CD C 13 28.96 0.10 . 1 . . . . 921 LYS CD . 16296 1 412 . 1 1 45 45 LYS CE C 13 41.84 0.10 . 1 . . . . 921 LYS CE . 16296 1 413 . 1 1 45 45 LYS CG C 13 24.63 0.10 . 1 . . . . 921 LYS CG . 16296 1 414 . 1 1 45 45 LYS N N 15 123.40 0.10 . 1 . . . . 921 LYS N . 16296 1 415 . 1 1 46 46 LEU H H 1 8.35 0.05 . 1 . . . . 922 LEU H . 16296 1 416 . 1 1 46 46 LEU HA H 1 4.26 0.05 . 1 . . . . 922 LEU HA . 16296 1 417 . 1 1 46 46 LEU HB2 H 1 1.63 0.05 . 1 . . . . 922 LEU HB2 . 16296 1 418 . 1 1 46 46 LEU HB3 H 1 1.63 0.05 . 1 . . . . 922 LEU HB3 . 16296 1 419 . 1 1 46 46 LEU HD11 H 1 0.79 0.05 . 2 . . . . 922 LEU HD1 . 16296 1 420 . 1 1 46 46 LEU HD12 H 1 0.79 0.05 . 2 . . . . 922 LEU HD1 . 16296 1 421 . 1 1 46 46 LEU HD13 H 1 0.79 0.05 . 2 . . . . 922 LEU HD1 . 16296 1 422 . 1 1 46 46 LEU HD21 H 1 0.89 0.05 . 2 . . . . 922 LEU HD2 . 16296 1 423 . 1 1 46 46 LEU HD22 H 1 0.89 0.05 . 2 . . . . 922 LEU HD2 . 16296 1 424 . 1 1 46 46 LEU HD23 H 1 0.89 0.05 . 2 . . . . 922 LEU HD2 . 16296 1 425 . 1 1 46 46 LEU HG H 1 1.53 0.05 . 1 . . . . 922 LEU HG . 16296 1 426 . 1 1 46 46 LEU C C 13 177.10 0.10 . 1 . . . . 922 LEU C . 16296 1 427 . 1 1 46 46 LEU CA C 13 55.51 0.10 . 1 . . . . 922 LEU CA . 16296 1 428 . 1 1 46 46 LEU CB C 13 42.32 0.10 . 1 . . . . 922 LEU CB . 16296 1 429 . 1 1 46 46 LEU CD1 C 13 23.25 0.10 . 2 . . . . 922 LEU CD1 . 16296 1 430 . 1 1 46 46 LEU CD2 C 13 24.67 0.10 . 2 . . . . 922 LEU CD2 . 16296 1 431 . 1 1 46 46 LEU CG C 13 26.77 0.10 . 1 . . . . 922 LEU CG . 16296 1 432 . 1 1 46 46 LEU N N 15 123.90 0.10 . 1 . . . . 922 LEU N . 16296 1 433 . 1 1 47 47 ASN H H 1 8.47 0.05 . 1 . . . . 923 ASN H . 16296 1 434 . 1 1 47 47 ASN HA H 1 4.64 0.05 . 1 . . . . 923 ASN HA . 16296 1 435 . 1 1 47 47 ASN HB2 H 1 2.81 0.05 . 1 . . . . 923 ASN HB2 . 16296 1 436 . 1 1 47 47 ASN HB3 H 1 2.81 0.05 . 1 . . . . 923 ASN HB3 . 16296 1 437 . 1 1 47 47 ASN C C 13 175.20 0.10 . 1 . . . . 923 ASN C . 16296 1 438 . 1 1 47 47 ASN CA C 13 53.34 0.10 . 1 . . . . 923 ASN CA . 16296 1 439 . 1 1 47 47 ASN CB C 13 38.66 0.10 . 1 . . . . 923 ASN CB . 16296 1 440 . 1 1 47 47 ASN CG C 13 177.10 0.10 . 1 . . . . 923 ASN CG . 16296 1 441 . 1 1 47 47 ASN N N 15 118.70 0.10 . 1 . . . . 923 ASN N . 16296 1 442 . 1 1 47 47 ASN ND2 N 15 112.90 0.10 . 1 . . . . 923 ASN ND . 16296 1 443 . 1 1 48 48 GLU H H 1 8.38 0.05 . 1 . . . . 924 GLU H . 16296 1 444 . 1 1 48 48 GLU HA H 1 4.20 0.05 . 1 . . . . 924 GLU HA . 16296 1 445 . 1 1 48 48 GLU HB2 H 1 2.06 0.05 . 1 . . . . 924 GLU HB2 . 16296 1 446 . 1 1 48 48 GLU HB3 H 1 2.06 0.05 . 1 . . . . 924 GLU HB3 . 16296 1 447 . 1 1 48 48 GLU HG2 H 1 2.21 0.05 . 1 . . . . 924 GLU HG2 . 16296 1 448 . 1 1 48 48 GLU HG3 H 1 2.21 0.05 . 1 . . . . 924 GLU HG3 . 16296 1 449 . 1 1 48 48 GLU C C 13 176.70 0.10 . 1 . . . . 924 GLU C . 16296 1 450 . 1 1 48 48 GLU CA C 13 57.25 0.10 . 1 . . . . 924 GLU CA . 16296 1 451 . 1 1 48 48 GLU CB C 13 30.15 0.10 . 1 . . . . 924 GLU CB . 16296 1 452 . 1 1 48 48 GLU CG C 13 36.15 0.10 . 1 . . . . 924 GLU CG . 16296 1 453 . 1 1 48 48 GLU N N 15 120.90 0.10 . 1 . . . . 924 GLU N . 16296 1 454 . 1 1 49 49 GLU H H 1 8.42 0.05 . 1 . . . . 925 GLU H . 16296 1 455 . 1 1 49 49 GLU HA H 1 4.20 0.05 . 1 . . . . 925 GLU HA . 16296 1 456 . 1 1 49 49 GLU HG2 H 1 2.21 0.05 . 1 . . . . 925 GLU HG2 . 16296 1 457 . 1 1 49 49 GLU HG3 H 1 2.21 0.05 . 1 . . . . 925 GLU HG3 . 16296 1 458 . 1 1 49 49 GLU C C 13 176.50 0.10 . 1 . . . . 925 GLU C . 16296 1 459 . 1 1 49 49 GLU CA C 13 57.06 0.10 . 1 . . . . 925 GLU CA . 16296 1 460 . 1 1 49 49 GLU CB C 13 29.97 0.10 . 1 . . . . 925 GLU CB . 16296 1 461 . 1 1 49 49 GLU CG C 13 36.09 0.10 . 1 . . . . 925 GLU CG . 16296 1 462 . 1 1 49 49 GLU N N 15 120.90 0.10 . 1 . . . . 925 GLU N . 16296 1 463 . 1 1 50 50 ASP H H 1 8.23 0.05 . 1 . . . . 926 ASP H . 16296 1 464 . 1 1 50 50 ASP HA H 1 4.53 0.05 . 1 . . . . 926 ASP HA . 16296 1 465 . 1 1 50 50 ASP HB2 H 1 2.65 0.05 . 1 . . . . 926 ASP HB2 . 16296 1 466 . 1 1 50 50 ASP HB3 H 1 2.65 0.05 . 1 . . . . 926 ASP HB3 . 16296 1 467 . 1 1 50 50 ASP C C 13 176.30 0.10 . 1 . . . . 926 ASP C . 16296 1 468 . 1 1 50 50 ASP CA C 13 54.53 0.10 . 1 . . . . 926 ASP CA . 16296 1 469 . 1 1 50 50 ASP CB C 13 41.06 0.10 . 1 . . . . 926 ASP CB . 16296 1 470 . 1 1 50 50 ASP N N 15 121.20 0.10 . 1 . . . . 926 ASP N . 16296 1 471 . 1 1 51 51 ALA H H 1 8.18 0.05 . 1 . . . . 927 ALA H . 16296 1 472 . 1 1 51 51 ALA HA H 1 4.24 0.05 . 1 . . . . 927 ALA HA . 16296 1 473 . 1 1 51 51 ALA HB1 H 1 1.36 0.05 . 1 . . . . 927 ALA HB . 16296 1 474 . 1 1 51 51 ALA HB2 H 1 1.36 0.05 . 1 . . . . 927 ALA HB . 16296 1 475 . 1 1 51 51 ALA HB3 H 1 1.36 0.05 . 1 . . . . 927 ALA HB . 16296 1 476 . 1 1 51 51 ALA C C 13 177.70 0.10 . 1 . . . . 927 ALA C . 16296 1 477 . 1 1 51 51 ALA CA C 13 53.04 0.10 . 1 . . . . 927 ALA CA . 16296 1 478 . 1 1 51 51 ALA CB C 13 19.04 0.10 . 1 . . . . 927 ALA CB . 16296 1 479 . 1 1 51 51 ALA N N 15 124.50 0.10 . 1 . . . . 927 ALA N . 16296 1 480 . 1 1 52 52 ALA H H 1 8.21 0.05 . 1 . . . . 928 ALA H . 16296 1 481 . 1 1 52 52 ALA HA H 1 4.29 0.05 . 1 . . . . 928 ALA HA . 16296 1 482 . 1 1 52 52 ALA HB1 H 1 1.38 0.05 . 1 . . . . 928 ALA HB . 16296 1 483 . 1 1 52 52 ALA HB2 H 1 1.38 0.05 . 1 . . . . 928 ALA HB . 16296 1 484 . 1 1 52 52 ALA HB3 H 1 1.38 0.05 . 1 . . . . 928 ALA HB . 16296 1 485 . 1 1 52 52 ALA C C 13 178.20 0.10 . 1 . . . . 928 ALA C . 16296 1 486 . 1 1 52 52 ALA CA C 13 52.81 0.10 . 1 . . . . 928 ALA CA . 16296 1 487 . 1 1 52 52 ALA CB C 13 18.93 0.10 . 1 . . . . 928 ALA CB . 16296 1 488 . 1 1 52 52 ALA N N 15 123.00 0.10 . 1 . . . . 928 ALA N . 16296 1 489 . 1 1 53 53 SER H H 1 8.11 0.05 . 1 . . . . 929 SER H . 16296 1 490 . 1 1 53 53 SER HA H 1 4.38 0.05 . 1 . . . . 929 SER HA . 16296 1 491 . 1 1 53 53 SER HB2 H 1 3.88 0.05 . 1 . . . . 929 SER HB2 . 16296 1 492 . 1 1 53 53 SER HB3 H 1 3.88 0.05 . 1 . . . . 929 SER HB3 . 16296 1 493 . 1 1 53 53 SER C C 13 174.90 0.10 . 1 . . . . 929 SER C . 16296 1 494 . 1 1 53 53 SER CA C 13 58.57 0.10 . 1 . . . . 929 SER CA . 16296 1 495 . 1 1 53 53 SER CB C 13 63.80 0.10 . 1 . . . . 929 SER CB . 16296 1 496 . 1 1 53 53 SER N N 15 114.80 0.10 . 1 . . . . 929 SER N . 16296 1 497 . 1 1 54 54 GLU H H 1 8.39 0.05 . 1 . . . . 930 GLU H . 16296 1 498 . 1 1 54 54 GLU HA H 1 4.25 0.05 . 1 . . . . 930 GLU HA . 16296 1 499 . 1 1 54 54 GLU HB2 H 1 1.95 0.05 . 1 . . . . 930 GLU HB2 . 16296 1 500 . 1 1 54 54 GLU HB3 H 1 1.95 0.05 . 1 . . . . 930 GLU HB3 . 16296 1 501 . 1 1 54 54 GLU HG2 H 1 2.23 0.05 . 1 . . . . 930 GLU HG2 . 16296 1 502 . 1 1 54 54 GLU HG3 H 1 2.23 0.05 . 1 . . . . 930 GLU HG3 . 16296 1 503 . 1 1 54 54 GLU C C 13 176.80 0.10 . 1 . . . . 930 GLU C . 16296 1 504 . 1 1 54 54 GLU CA C 13 56.87 0.10 . 1 . . . . 930 GLU CA . 16296 1 505 . 1 1 54 54 GLU CB C 13 30.12 0.10 . 1 . . . . 930 GLU CB . 16296 1 506 . 1 1 54 54 GLU CG C 13 35.95 0.10 . 1 . . . . 930 GLU CG . 16296 1 507 . 1 1 54 54 GLU N N 15 122.80 0.10 . 1 . . . . 930 GLU N . 16296 1 508 . 1 1 55 55 SER H H 1 8.27 0.05 . 1 . . . . 931 SER H . 16296 1 509 . 1 1 55 55 SER HB2 H 1 3.82 0.05 . 1 . . . . 931 SER HB2 . 16296 1 510 . 1 1 55 55 SER HB3 H 1 3.82 0.05 . 1 . . . . 931 SER HB3 . 16296 1 511 . 1 1 55 55 SER C C 13 174.80 0.10 . 1 . . . . 931 SER C . 16296 1 512 . 1 1 55 55 SER CA C 13 58.63 0.10 . 1 . . . . 931 SER CA . 16296 1 513 . 1 1 55 55 SER CB C 13 63.68 0.10 . 1 . . . . 931 SER CB . 16296 1 514 . 1 1 55 55 SER N N 15 116.20 0.10 . 1 . . . . 931 SER N . 16296 1 515 . 1 1 56 56 SER H H 1 8.24 0.05 . 1 . . . . 932 SER H . 16296 1 516 . 1 1 56 56 SER HB2 H 1 3.88 0.05 . 1 . . . . 932 SER HB2 . 16296 1 517 . 1 1 56 56 SER HB3 H 1 3.88 0.05 . 1 . . . . 932 SER HB3 . 16296 1 518 . 1 1 56 56 SER C C 13 174.60 0.10 . 1 . . . . 932 SER C . 16296 1 519 . 1 1 56 56 SER CA C 13 58.44 0.10 . 1 . . . . 932 SER CA . 16296 1 520 . 1 1 56 56 SER CB C 13 63.72 0.10 . 1 . . . . 932 SER CB . 16296 1 521 . 1 1 56 56 SER N N 15 117.70 0.10 . 1 . . . . 932 SER N . 16296 1 522 . 1 1 57 57 ARG H H 1 8.23 0.05 . 1 . . . . 933 ARG H . 16296 1 523 . 1 1 57 57 ARG HA H 1 4.32 0.05 . 1 . . . . 933 ARG HA . 16296 1 524 . 1 1 57 57 ARG HB2 H 1 1.83 0.05 . 1 . . . . 933 ARG HB2 . 16296 1 525 . 1 1 57 57 ARG HB3 H 1 1.83 0.05 . 1 . . . . 933 ARG HB3 . 16296 1 526 . 1 1 57 57 ARG HD2 H 1 3.16 0.05 . 1 . . . . 933 ARG HD2 . 16296 1 527 . 1 1 57 57 ARG HD3 H 1 3.16 0.05 . 1 . . . . 933 ARG HD3 . 16296 1 528 . 1 1 57 57 ARG HG2 H 1 1.61 0.05 . 1 . . . . 933 ARG HG2 . 16296 1 529 . 1 1 57 57 ARG HG3 H 1 1.61 0.05 . 1 . . . . 933 ARG HG3 . 16296 1 530 . 1 1 57 57 ARG C C 13 176.40 0.10 . 1 . . . . 933 ARG C . 16296 1 531 . 1 1 57 57 ARG CA C 13 56.29 0.10 . 1 . . . . 933 ARG CA . 16296 1 532 . 1 1 57 57 ARG CB C 13 30.73 0.10 . 1 . . . . 933 ARG CB . 16296 1 533 . 1 1 57 57 ARG CD C 13 43.04 0.10 . 1 . . . . 933 ARG CD . 16296 1 534 . 1 1 57 57 ARG CG C 13 27.12 0.10 . 1 . . . . 933 ARG CG . 16296 1 535 . 1 1 57 57 ARG N N 15 122.90 0.10 . 1 . . . . 933 ARG N . 16296 1 536 . 1 1 58 58 GLU H H 1 8.40 0.05 . 1 . . . . 934 GLU H . 16296 1 537 . 1 1 58 58 GLU HA H 1 4.28 0.05 . 1 . . . . 934 GLU HA . 16296 1 538 . 1 1 58 58 GLU HB2 H 1 1.98 0.05 . 1 . . . . 934 GLU HB2 . 16296 1 539 . 1 1 58 58 GLU HB3 H 1 1.98 0.05 . 1 . . . . 934 GLU HB3 . 16296 1 540 . 1 1 58 58 GLU HG2 H 1 2.25 0.05 . 1 . . . . 934 GLU HG2 . 16296 1 541 . 1 1 58 58 GLU HG3 H 1 2.25 0.05 . 1 . . . . 934 GLU HG3 . 16296 1 542 . 1 1 58 58 GLU C C 13 176.50 0.10 . 1 . . . . 934 GLU C . 16296 1 543 . 1 1 58 58 GLU CA C 13 56.56 0.10 . 1 . . . . 934 GLU CA . 16296 1 544 . 1 1 58 58 GLU CB C 13 30.15 0.10 . 1 . . . . 934 GLU CB . 16296 1 545 . 1 1 58 58 GLU CG C 13 36.02 0.10 . 1 . . . . 934 GLU CG . 16296 1 546 . 1 1 58 58 GLU N N 15 121.90 0.10 . 1 . . . . 934 GLU N . 16296 1 547 . 1 1 59 59 SER H H 1 8.30 0.05 . 1 . . . . 935 SER H . 16296 1 548 . 1 1 59 59 SER HA H 1 4.47 0.05 . 1 . . . . 935 SER HA . 16296 1 549 . 1 1 59 59 SER HB2 H 1 3.86 0.05 . 1 . . . . 935 SER HB2 . 16296 1 550 . 1 1 59 59 SER HB3 H 1 3.86 0.05 . 1 . . . . 935 SER HB3 . 16296 1 551 . 1 1 59 59 SER C C 13 174.40 0.10 . 1 . . . . 935 SER C . 16296 1 552 . 1 1 59 59 SER CA C 13 58.19 0.10 . 1 . . . . 935 SER CA . 16296 1 553 . 1 1 59 59 SER CB C 13 63.88 0.10 . 1 . . . . 935 SER CB . 16296 1 554 . 1 1 59 59 SER N N 15 116.80 0.10 . 1 . . . . 935 SER N . 16296 1 555 . 1 1 60 60 SER H H 1 8.36 0.05 . 1 . . . . 936 SER H . 16296 1 556 . 1 1 60 60 SER HA H 1 4.45 0.05 . 1 . . . . 936 SER HA . 16296 1 557 . 1 1 60 60 SER HB2 H 1 3.85 0.05 . 1 . . . . 936 SER HB2 . 16296 1 558 . 1 1 60 60 SER HB3 H 1 3.85 0.05 . 1 . . . . 936 SER HB3 . 16296 1 559 . 1 1 60 60 SER C C 13 174.30 0.10 . 1 . . . . 936 SER C . 16296 1 560 . 1 1 60 60 SER CA C 13 58.25 0.10 . 1 . . . . 936 SER CA . 16296 1 561 . 1 1 60 60 SER CB C 13 63.92 0.10 . 1 . . . . 936 SER CB . 16296 1 562 . 1 1 60 60 SER N N 15 117.80 0.10 . 1 . . . . 936 SER N . 16296 1 563 . 1 1 61 61 ASN H H 1 8.47 0.05 . 1 . . . . 937 ASN H . 16296 1 564 . 1 1 61 61 ASN HA H 1 4.69 0.05 . 1 . . . . 937 ASN HA . 16296 1 565 . 1 1 61 61 ASN HB2 H 1 2.77 0.05 . 1 . . . . 937 ASN HB2 . 16296 1 566 . 1 1 61 61 ASN HB3 H 1 2.77 0.05 . 1 . . . . 937 ASN HB3 . 16296 1 567 . 1 1 61 61 ASN C C 13 175.30 0.10 . 1 . . . . 937 ASN C . 16296 1 568 . 1 1 61 61 ASN CA C 13 53.44 0.10 . 1 . . . . 937 ASN CA . 16296 1 569 . 1 1 61 61 ASN CB C 13 38.83 0.10 . 1 . . . . 937 ASN CB . 16296 1 570 . 1 1 61 61 ASN CG C 13 177.10 0.10 . 1 . . . . 937 ASN CG . 16296 1 571 . 1 1 61 61 ASN N N 15 120.90 0.10 . 1 . . . . 937 ASN N . 16296 1 572 . 1 1 61 61 ASN ND2 N 15 113.10 0.10 . 1 . . . . 937 ASN ND . 16296 1 573 . 1 1 62 62 GLU H H 1 8.41 0.05 . 1 . . . . 938 GLU H . 16296 1 574 . 1 1 62 62 GLU HA H 1 4.21 0.05 . 1 . . . . 938 GLU HA . 16296 1 575 . 1 1 62 62 GLU HG2 H 1 2.20 0.05 . 1 . . . . 938 GLU HG2 . 16296 1 576 . 1 1 62 62 GLU HG3 H 1 2.20 0.05 . 1 . . . . 938 GLU HG3 . 16296 1 577 . 1 1 62 62 GLU C C 13 176.20 0.10 . 1 . . . . 938 GLU C . 16296 1 578 . 1 1 62 62 GLU CA C 13 56.86 0.10 . 1 . . . . 938 GLU CA . 16296 1 579 . 1 1 62 62 GLU CB C 13 30.06 0.10 . 1 . . . . 938 GLU CB . 16296 1 580 . 1 1 62 62 GLU CG C 13 36.01 0.10 . 1 . . . . 938 GLU CG . 16296 1 581 . 1 1 62 62 GLU N N 15 121.20 0.10 . 1 . . . . 938 GLU N . 16296 1 582 . 1 1 63 63 ASP H H 1 8.29 0.05 . 1 . . . . 939 ASP H . 16296 1 583 . 1 1 63 63 ASP HA H 1 4.56 0.05 . 1 . . . . 939 ASP HA . 16296 1 584 . 1 1 63 63 ASP HB2 H 1 2.65 0.05 . 1 . . . . 939 ASP HB2 . 16296 1 585 . 1 1 63 63 ASP HB3 H 1 2.65 0.05 . 1 . . . . 939 ASP HB3 . 16296 1 586 . 1 1 63 63 ASP C C 13 176.40 0.10 . 1 . . . . 939 ASP C . 16296 1 587 . 1 1 63 63 ASP CA C 13 54.50 0.10 . 1 . . . . 939 ASP CA . 16296 1 588 . 1 1 63 63 ASP CB C 13 41.05 0.10 . 1 . . . . 939 ASP CB . 16296 1 589 . 1 1 63 63 ASP N N 15 121.10 0.10 . 1 . . . . 939 ASP N . 16296 1 590 . 1 1 64 64 GLU H H 1 8.35 0.05 . 1 . . . . 940 GLU H . 16296 1 591 . 1 1 64 64 GLU HA H 1 4.24 0.05 . 1 . . . . 940 GLU HA . 16296 1 592 . 1 1 64 64 GLU HB2 H 1 1.95 0.05 . 1 . . . . 940 GLU HB2 . 16296 1 593 . 1 1 64 64 GLU HB3 H 1 1.95 0.05 . 1 . . . . 940 GLU HB3 . 16296 1 594 . 1 1 64 64 GLU HG2 H 1 2.24 0.05 . 1 . . . . 940 GLU HG2 . 16296 1 595 . 1 1 64 64 GLU HG3 H 1 2.24 0.05 . 1 . . . . 940 GLU HG3 . 16296 1 596 . 1 1 64 64 GLU C C 13 177.20 0.10 . 1 . . . . 940 GLU C . 16296 1 597 . 1 1 64 64 GLU CA C 13 57.08 0.10 . 1 . . . . 940 GLU CA . 16296 1 598 . 1 1 64 64 GLU CB C 13 30.10 0.10 . 1 . . . . 940 GLU CB . 16296 1 599 . 1 1 64 64 GLU CG C 13 36.03 0.10 . 1 . . . . 940 GLU CG . 16296 1 600 . 1 1 64 64 GLU N N 15 121.90 0.10 . 1 . . . . 940 GLU N . 16296 1 601 . 1 1 65 65 GLY H H 1 8.44 0.05 . 1 . . . . 941 GLY H . 16296 1 602 . 1 1 65 65 GLY HA2 H 1 3.97 0.05 . 1 . . . . 941 GLY HA2 . 16296 1 603 . 1 1 65 65 GLY HA3 H 1 3.97 0.05 . 1 . . . . 941 GLY HA3 . 16296 1 604 . 1 1 65 65 GLY C C 13 174.30 0.10 . 1 . . . . 941 GLY C . 16296 1 605 . 1 1 65 65 GLY CA C 13 45.40 0.10 . 1 . . . . 941 GLY CA . 16296 1 606 . 1 1 65 65 GLY N N 15 109.80 0.10 . 1 . . . . 941 GLY N . 16296 1 607 . 1 1 66 66 SER H H 1 8.16 0.05 . 1 . . . . 942 SER H . 16296 1 608 . 1 1 66 66 SER HA H 1 4.49 0.05 . 1 . . . . 942 SER HA . 16296 1 609 . 1 1 66 66 SER HB2 H 1 3.87 0.05 . 1 . . . . 942 SER HB2 . 16296 1 610 . 1 1 66 66 SER HB3 H 1 3.87 0.05 . 1 . . . . 942 SER HB3 . 16296 1 611 . 1 1 66 66 SER C C 13 174.70 0.10 . 1 . . . . 942 SER C . 16296 1 612 . 1 1 66 66 SER CA C 13 58.26 0.10 . 1 . . . . 942 SER CA . 16296 1 613 . 1 1 66 66 SER CB C 13 63.95 0.10 . 1 . . . . 942 SER CB . 16296 1 614 . 1 1 66 66 SER N N 15 115.70 0.10 . 1 . . . . 942 SER N . 16296 1 615 . 1 1 67 67 SER H H 1 8.42 0.05 . 1 . . . . 943 SER H . 16296 1 616 . 1 1 67 67 SER HA H 1 4.43 0.05 . 1 . . . . 943 SER HA . 16296 1 617 . 1 1 67 67 SER HB2 H 1 3.88 0.05 . 1 . . . . 943 SER HB2 . 16296 1 618 . 1 1 67 67 SER HB3 H 1 3.88 0.05 . 1 . . . . 943 SER HB3 . 16296 1 619 . 1 1 67 67 SER C C 13 174.70 0.10 . 1 . . . . 943 SER C . 16296 1 620 . 1 1 67 67 SER CA C 13 58.13 0.10 . 1 . . . . 943 SER CA . 16296 1 621 . 1 1 67 67 SER CB C 13 63.89 0.10 . 1 . . . . 943 SER CB . 16296 1 622 . 1 1 67 67 SER N N 15 118.20 0.10 . 1 . . . . 943 SER N . 16296 1 623 . 1 1 68 68 SER H H 1 8.44 0.05 . 1 . . . . 944 SER H . 16296 1 624 . 1 1 68 68 SER HA H 1 4.47 0.05 . 1 . . . . 944 SER HA . 16296 1 625 . 1 1 68 68 SER HB2 H 1 3.88 0.05 . 1 . . . . 944 SER HB2 . 16296 1 626 . 1 1 68 68 SER HB3 H 1 3.88 0.05 . 1 . . . . 944 SER HB3 . 16296 1 627 . 1 1 68 68 SER C C 13 174.90 0.10 . 1 . . . . 944 SER C . 16296 1 628 . 1 1 68 68 SER CA C 13 58.47 0.10 . 1 . . . . 944 SER CA . 16296 1 629 . 1 1 68 68 SER CB C 13 63.89 0.10 . 1 . . . . 944 SER CB . 16296 1 630 . 1 1 68 68 SER N N 15 118.20 0.10 . 1 . . . . 944 SER N . 16296 1 631 . 1 1 69 69 GLU H H 1 8.46 0.05 . 1 . . . . 945 GLU H . 16296 1 632 . 1 1 69 69 GLU HA H 1 4.17 0.05 . 1 . . . . 945 GLU HA . 16296 1 633 . 1 1 69 69 GLU HB2 H 1 1.96 0.05 . 1 . . . . 945 GLU HB2 . 16296 1 634 . 1 1 69 69 GLU HB3 H 1 1.96 0.05 . 1 . . . . 945 GLU HB3 . 16296 1 635 . 1 1 69 69 GLU HG2 H 1 2.25 0.05 . 1 . . . . 945 GLU HG2 . 16296 1 636 . 1 1 69 69 GLU HG3 H 1 2.25 0.05 . 1 . . . . 945 GLU HG3 . 16296 1 637 . 1 1 69 69 GLU C C 13 176.90 0.10 . 1 . . . . 945 GLU C . 16296 1 638 . 1 1 69 69 GLU CA C 13 57.47 0.10 . 1 . . . . 945 GLU CA . 16296 1 639 . 1 1 69 69 GLU CB C 13 29.93 0.10 . 1 . . . . 945 GLU CB . 16296 1 640 . 1 1 69 69 GLU CG C 13 36.10 0.10 . 1 . . . . 945 GLU CG . 16296 1 641 . 1 1 69 69 GLU N N 15 123.00 0.10 . 1 . . . . 945 GLU N . 16296 1 642 . 1 1 70 70 ALA H H 1 8.22 0.05 . 1 . . . . 946 ALA H . 16296 1 643 . 1 1 70 70 ALA HA H 1 4.22 0.05 . 1 . . . . 946 ALA HA . 16296 1 644 . 1 1 70 70 ALA HB1 H 1 1.37 0.05 . 1 . . . . 946 ALA HB . 16296 1 645 . 1 1 70 70 ALA HB2 H 1 1.37 0.05 . 1 . . . . 946 ALA HB . 16296 1 646 . 1 1 70 70 ALA HB3 H 1 1.37 0.05 . 1 . . . . 946 ALA HB . 16296 1 647 . 1 1 70 70 ALA C C 13 178.40 0.10 . 1 . . . . 946 ALA C . 16296 1 648 . 1 1 70 70 ALA CA C 13 53.38 0.10 . 1 . . . . 946 ALA CA . 16296 1 649 . 1 1 70 70 ALA CB C 13 18.89 0.10 . 1 . . . . 946 ALA CB . 16296 1 650 . 1 1 70 70 ALA N N 15 124.00 0.10 . 1 . . . . 946 ALA N . 16296 1 651 . 1 1 71 71 ASP H H 1 8.17 0.05 . 1 . . . . 947 ASP H . 16296 1 652 . 1 1 71 71 ASP HA H 1 4.50 0.05 . 1 . . . . 947 ASP HA . 16296 1 653 . 1 1 71 71 ASP HB2 H 1 2.68 0.05 . 1 . . . . 947 ASP HB2 . 16296 1 654 . 1 1 71 71 ASP HB3 H 1 2.68 0.05 . 1 . . . . 947 ASP HB3 . 16296 1 655 . 1 1 71 71 ASP C C 13 177.20 0.10 . 1 . . . . 947 ASP C . 16296 1 656 . 1 1 71 71 ASP CA C 13 55.22 0.10 . 1 . . . . 947 ASP CA . 16296 1 657 . 1 1 71 71 ASP CB C 13 40.90 0.10 . 1 . . . . 947 ASP CB . 16296 1 658 . 1 1 71 71 ASP N N 15 119.90 0.10 . 1 . . . . 947 ASP N . 16296 1 659 . 1 1 72 72 GLU H H 1 8.28 0.05 . 1 . . . . 948 GLU H . 16296 1 660 . 1 1 72 72 GLU HA H 1 4.11 0.05 . 1 . . . . 948 GLU HA . 16296 1 661 . 1 1 72 72 GLU HB2 H 1 2.01 0.05 . 1 . . . . 948 GLU HB2 . 16296 1 662 . 1 1 72 72 GLU HB3 H 1 2.01 0.05 . 1 . . . . 948 GLU HB3 . 16296 1 663 . 1 1 72 72 GLU HG2 H 1 2.28 0.05 . 1 . . . . 948 GLU HG2 . 16296 1 664 . 1 1 72 72 GLU HG3 H 1 2.28 0.05 . 1 . . . . 948 GLU HG3 . 16296 1 665 . 1 1 72 72 GLU C C 13 178.00 0.10 . 1 . . . . 948 GLU C . 16296 1 666 . 1 1 72 72 GLU CA C 13 57.92 0.10 . 1 . . . . 948 GLU CA . 16296 1 667 . 1 1 72 72 GLU CB C 13 29.80 0.10 . 1 . . . . 948 GLU CB . 16296 1 668 . 1 1 72 72 GLU CG C 13 35.90 0.10 . 1 . . . . 948 GLU CG . 16296 1 669 . 1 1 72 72 GLU N N 15 121.20 0.10 . 1 . . . . 948 GLU N . 16296 1 670 . 1 1 73 73 MET H H 1 8.24 0.05 . 1 . . . . 949 MET H . 16296 1 671 . 1 1 73 73 MET HA H 1 4.33 0.05 . 1 . . . . 949 MET HA . 16296 1 672 . 1 1 73 73 MET HB2 H 1 2.08 0.05 . 1 . . . . 949 MET HB2 . 16296 1 673 . 1 1 73 73 MET HB3 H 1 2.08 0.05 . 1 . . . . 949 MET HB3 . 16296 1 674 . 1 1 73 73 MET HG2 H 1 2.59 0.05 . 1 . . . . 949 MET HG2 . 16296 1 675 . 1 1 73 73 MET HG3 H 1 2.59 0.05 . 1 . . . . 949 MET HG3 . 16296 1 676 . 1 1 73 73 MET C C 13 177.10 0.10 . 1 . . . . 949 MET C . 16296 1 677 . 1 1 73 73 MET CA C 13 56.88 0.10 . 1 . . . . 949 MET CA . 16296 1 678 . 1 1 73 73 MET CB C 13 32.14 0.10 . 1 . . . . 949 MET CB . 16296 1 679 . 1 1 73 73 MET CG C 13 31.88 0.10 . 1 . . . . 949 MET CG . 16296 1 680 . 1 1 73 73 MET N N 15 120.20 0.10 . 1 . . . . 949 MET N . 16296 1 681 . 1 1 74 74 ALA H H 1 8.01 0.05 . 1 . . . . 950 ALA H . 16296 1 682 . 1 1 74 74 ALA HA H 1 4.17 0.05 . 1 . . . . 950 ALA HA . 16296 1 683 . 1 1 74 74 ALA HB1 H 1 1.41 0.05 . 1 . . . . 950 ALA HB . 16296 1 684 . 1 1 74 74 ALA HB2 H 1 1.41 0.05 . 1 . . . . 950 ALA HB . 16296 1 685 . 1 1 74 74 ALA HB3 H 1 1.41 0.05 . 1 . . . . 950 ALA HB . 16296 1 686 . 1 1 74 74 ALA C C 13 178.90 0.10 . 1 . . . . 950 ALA C . 16296 1 687 . 1 1 74 74 ALA CA C 13 53.57 0.10 . 1 . . . . 950 ALA CA . 16296 1 688 . 1 1 74 74 ALA CB C 13 18.59 0.10 . 1 . . . . 950 ALA CB . 16296 1 689 . 1 1 74 74 ALA N N 15 123.70 0.10 . 1 . . . . 950 ALA N . 16296 1 690 . 1 1 75 75 LYS H H 1 7.99 0.05 . 1 . . . . 951 LYS H . 16296 1 691 . 1 1 75 75 LYS HA H 1 4.15 0.05 . 1 . . . . 951 LYS HA . 16296 1 692 . 1 1 75 75 LYS HB2 H 1 1.79 0.05 . 1 . . . . 951 LYS HB2 . 16296 1 693 . 1 1 75 75 LYS HB3 H 1 1.79 0.05 . 1 . . . . 951 LYS HB3 . 16296 1 694 . 1 1 75 75 LYS HD2 H 1 1.62 0.05 . 1 . . . . 951 LYS HD2 . 16296 1 695 . 1 1 75 75 LYS HD3 H 1 1.62 0.05 . 1 . . . . 951 LYS HD3 . 16296 1 696 . 1 1 75 75 LYS HE2 H 1 2.94 0.05 . 1 . . . . 951 LYS HE2 . 16296 1 697 . 1 1 75 75 LYS HE3 H 1 2.94 0.05 . 1 . . . . 951 LYS HE3 . 16296 1 698 . 1 1 75 75 LYS HG2 H 1 1.45 0.05 . 1 . . . . 951 LYS HG2 . 16296 1 699 . 1 1 75 75 LYS HG3 H 1 1.45 0.05 . 1 . . . . 951 LYS HG3 . 16296 1 700 . 1 1 75 75 LYS C C 13 177.40 0.10 . 1 . . . . 951 LYS C . 16296 1 701 . 1 1 75 75 LYS CA C 13 57.31 0.10 . 1 . . . . 951 LYS CA . 16296 1 702 . 1 1 75 75 LYS CB C 13 32.76 0.10 . 1 . . . . 951 LYS CB . 16296 1 703 . 1 1 75 75 LYS CD C 13 28.81 0.10 . 1 . . . . 951 LYS CD . 16296 1 704 . 1 1 75 75 LYS CE C 13 42.26 0.10 . 1 . . . . 951 LYS CE . 16296 1 705 . 1 1 75 75 LYS CG C 13 24.66 0.10 . 1 . . . . 951 LYS CG . 16296 1 706 . 1 1 75 75 LYS N N 15 119.60 0.10 . 1 . . . . 951 LYS N . 16296 1 707 . 1 1 76 76 ALA H H 1 8.02 0.05 . 1 . . . . 952 ALA H . 16296 1 708 . 1 1 76 76 ALA HA H 1 4.22 0.05 . 1 . . . . 952 ALA HA . 16296 1 709 . 1 1 76 76 ALA HB1 H 1 1.41 0.05 . 1 . . . . 952 ALA HB . 16296 1 710 . 1 1 76 76 ALA HB2 H 1 1.41 0.05 . 1 . . . . 952 ALA HB . 16296 1 711 . 1 1 76 76 ALA HB3 H 1 1.41 0.05 . 1 . . . . 952 ALA HB . 16296 1 712 . 1 1 76 76 ALA C C 13 178.50 0.10 . 1 . . . . 952 ALA C . 16296 1 713 . 1 1 76 76 ALA CA C 13 53.34 0.10 . 1 . . . . 952 ALA CA . 16296 1 714 . 1 1 76 76 ALA CB C 13 18.68 0.10 . 1 . . . . 952 ALA CB . 16296 1 715 . 1 1 76 76 ALA N N 15 124.10 0.10 . 1 . . . . 952 ALA N . 16296 1 716 . 1 1 77 77 LEU H H 1 8.01 0.05 . 1 . . . . 953 LEU H . 16296 1 717 . 1 1 77 77 LEU HA H 1 4.23 0.05 . 1 . . . . 953 LEU HA . 16296 1 718 . 1 1 77 77 LEU HB2 H 1 1.64 0.05 . 1 . . . . 953 LEU HB2 . 16296 1 719 . 1 1 77 77 LEU HB3 H 1 1.64 0.05 . 1 . . . . 953 LEU HB3 . 16296 1 720 . 1 1 77 77 LEU HD11 H 1 0.83 0.05 . 2 . . . . 953 LEU HD1 . 16296 1 721 . 1 1 77 77 LEU HD12 H 1 0.83 0.05 . 2 . . . . 953 LEU HD1 . 16296 1 722 . 1 1 77 77 LEU HD13 H 1 0.83 0.05 . 2 . . . . 953 LEU HD1 . 16296 1 723 . 1 1 77 77 LEU HD21 H 1 0.89 0.05 . 2 . . . . 953 LEU HD2 . 16296 1 724 . 1 1 77 77 LEU HD22 H 1 0.89 0.05 . 2 . . . . 953 LEU HD2 . 16296 1 725 . 1 1 77 77 LEU HD23 H 1 0.89 0.05 . 2 . . . . 953 LEU HD2 . 16296 1 726 . 1 1 77 77 LEU HG H 1 1.58 0.05 . 1 . . . . 953 LEU HG . 16296 1 727 . 1 1 77 77 LEU C C 13 178.10 0.10 . 1 . . . . 953 LEU C . 16296 1 728 . 1 1 77 77 LEU CA C 13 55.88 0.10 . 1 . . . . 953 LEU CA . 16296 1 729 . 1 1 77 77 LEU CB C 13 42.19 0.10 . 1 . . . . 953 LEU CB . 16296 1 730 . 1 1 77 77 LEU CD1 C 13 23.23 0.10 . 2 . . . . 953 LEU CD1 . 16296 1 731 . 1 1 77 77 LEU CD2 C 13 24.65 0.10 . 2 . . . . 953 LEU CD2 . 16296 1 732 . 1 1 77 77 LEU CG C 13 26.63 0.10 . 1 . . . . 953 LEU CG . 16296 1 733 . 1 1 77 77 LEU N N 15 120.60 0.10 . 1 . . . . 953 LEU N . 16296 1 734 . 1 1 78 78 GLU H H 1 8.10 0.05 . 1 . . . . 954 GLU H . 16296 1 735 . 1 1 78 78 GLU HA H 1 4.14 0.05 . 1 . . . . 954 GLU HA . 16296 1 736 . 1 1 78 78 GLU HB2 H 1 1.99 0.05 . 1 . . . . 954 GLU HB2 . 16296 1 737 . 1 1 78 78 GLU HB3 H 1 1.99 0.05 . 1 . . . . 954 GLU HB3 . 16296 1 738 . 1 1 78 78 GLU HG2 H 1 2.27 0.05 . 1 . . . . 954 GLU HG2 . 16296 1 739 . 1 1 78 78 GLU HG3 H 1 2.27 0.05 . 1 . . . . 954 GLU HG3 . 16296 1 740 . 1 1 78 78 GLU C C 13 176.80 0.10 . 1 . . . . 954 GLU C . 16296 1 741 . 1 1 78 78 GLU CA C 13 57.45 0.10 . 1 . . . . 954 GLU CA . 16296 1 742 . 1 1 78 78 GLU CB C 13 29.93 0.10 . 1 . . . . 954 GLU CB . 16296 1 743 . 1 1 78 78 GLU CG C 13 36.06 0.10 . 1 . . . . 954 GLU CG . 16296 1 744 . 1 1 78 78 GLU N N 15 120.70 0.10 . 1 . . . . 954 GLU N . 16296 1 745 . 1 1 79 79 ALA H H 1 8.01 0.05 . 1 . . . . 955 ALA H . 16296 1 746 . 1 1 79 79 ALA HA H 1 4.24 0.05 . 1 . . . . 955 ALA HA . 16296 1 747 . 1 1 79 79 ALA HB1 H 1 1.39 0.05 . 1 . . . . 955 ALA HB . 16296 1 748 . 1 1 79 79 ALA HB2 H 1 1.39 0.05 . 1 . . . . 955 ALA HB . 16296 1 749 . 1 1 79 79 ALA HB3 H 1 1.39 0.05 . 1 . . . . 955 ALA HB . 16296 1 750 . 1 1 79 79 ALA C C 13 178.10 0.10 . 1 . . . . 955 ALA C . 16296 1 751 . 1 1 79 79 ALA CA C 13 53.14 0.10 . 1 . . . . 955 ALA CA . 16296 1 752 . 1 1 79 79 ALA CB C 13 19.02 0.10 . 1 . . . . 955 ALA CB . 16296 1 753 . 1 1 79 79 ALA N N 15 123.40 0.10 . 1 . . . . 955 ALA N . 16296 1 754 . 1 1 80 80 GLU H H 1 8.14 0.05 . 1 . . . . 956 GLU H . 16296 1 755 . 1 1 80 80 GLU HA H 1 4.19 0.05 . 1 . . . . 956 GLU HA . 16296 1 756 . 1 1 80 80 GLU HB2 H 1 2.04 0.05 . 1 . . . . 956 GLU HB2 . 16296 1 757 . 1 1 80 80 GLU HB3 H 1 2.04 0.05 . 1 . . . . 956 GLU HB3 . 16296 1 758 . 1 1 80 80 GLU HG2 H 1 2.23 0.05 . 1 . . . . 956 GLU HG2 . 16296 1 759 . 1 1 80 80 GLU HG3 H 1 2.23 0.05 . 1 . . . . 956 GLU HG3 . 16296 1 760 . 1 1 80 80 GLU C C 13 176.90 0.10 . 1 . . . . 956 GLU C . 16296 1 761 . 1 1 80 80 GLU CA C 13 56.98 0.10 . 1 . . . . 956 GLU CA . 16296 1 762 . 1 1 80 80 GLU CB C 13 30.00 0.10 . 1 . . . . 956 GLU CB . 16296 1 763 . 1 1 80 80 GLU CG C 13 36.11 0.10 . 1 . . . . 956 GLU CG . 16296 1 764 . 1 1 80 80 GLU N N 15 119.40 0.10 . 1 . . . . 956 GLU N . 16296 1 765 . 1 1 81 81 LEU H H 1 8.08 0.05 . 1 . . . . 957 LEU H . 16296 1 766 . 1 1 81 81 LEU HA H 1 4.28 0.05 . 1 . . . . 957 LEU HA . 16296 1 767 . 1 1 81 81 LEU HB2 H 1 1.62 0.05 . 1 . . . . 957 LEU HB2 . 16296 1 768 . 1 1 81 81 LEU HB3 H 1 1.62 0.05 . 1 . . . . 957 LEU HB3 . 16296 1 769 . 1 1 81 81 LEU HD11 H 1 0.81 0.05 . 2 . . . . 957 LEU HD1 . 16296 1 770 . 1 1 81 81 LEU HD12 H 1 0.81 0.05 . 2 . . . . 957 LEU HD1 . 16296 1 771 . 1 1 81 81 LEU HD13 H 1 0.81 0.05 . 2 . . . . 957 LEU HD1 . 16296 1 772 . 1 1 81 81 LEU HD21 H 1 0.85 0.05 . 2 . . . . 957 LEU HD2 . 16296 1 773 . 1 1 81 81 LEU HD22 H 1 0.85 0.05 . 2 . . . . 957 LEU HD2 . 16296 1 774 . 1 1 81 81 LEU HD23 H 1 0.85 0.05 . 2 . . . . 957 LEU HD2 . 16296 1 775 . 1 1 81 81 LEU HG H 1 1.56 0.05 . 1 . . . . 957 LEU HG . 16296 1 776 . 1 1 81 81 LEU C C 13 177.40 0.10 . 1 . . . . 957 LEU C . 16296 1 777 . 1 1 81 81 LEU CA C 13 55.53 0.10 . 1 . . . . 957 LEU CA . 16296 1 778 . 1 1 81 81 LEU CB C 13 42.11 0.10 . 1 . . . . 957 LEU CB . 16296 1 779 . 1 1 81 81 LEU CD1 C 13 23.06 0.10 . 2 . . . . 957 LEU CD1 . 16296 1 780 . 1 1 81 81 LEU CD2 C 13 24.77 0.10 . 2 . . . . 957 LEU CD2 . 16296 1 781 . 1 1 81 81 LEU CG C 13 26.59 0.10 . 1 . . . . 957 LEU CG . 16296 1 782 . 1 1 81 81 LEU N N 15 122.00 0.10 . 1 . . . . 957 LEU N . 16296 1 783 . 1 1 82 82 ASN H H 1 8.21 0.05 . 1 . . . . 958 ASN H . 16296 1 784 . 1 1 82 82 ASN HA H 1 4.66 0.05 . 1 . . . . 958 ASN HA . 16296 1 785 . 1 1 82 82 ASN HB2 H 1 2.76 0.05 . 1 . . . . 958 ASN HB2 . 16296 1 786 . 1 1 82 82 ASN HB3 H 1 2.76 0.05 . 1 . . . . 958 ASN HB3 . 16296 1 787 . 1 1 82 82 ASN C C 13 174.90 0.10 . 1 . . . . 958 ASN C . 16296 1 788 . 1 1 82 82 ASN CA C 13 53.49 0.10 . 1 . . . . 958 ASN CA . 16296 1 789 . 1 1 82 82 ASN CB C 13 39.23 0.10 . 1 . . . . 958 ASN CB . 16296 1 790 . 1 1 82 82 ASN CG C 13 176.90 0.10 . 1 . . . . 958 ASN CG . 16296 1 791 . 1 1 82 82 ASN N N 15 119.00 0.10 . 1 . . . . 958 ASN N . 16296 1 792 . 1 1 82 82 ASN ND2 N 15 113.00 0.10 . 1 . . . . 958 ASN ND . 16296 1 793 . 1 1 83 83 ASP H H 1 8.20 0.05 . 1 . . . . 959 ASP H . 16296 1 794 . 1 1 83 83 ASP HA H 1 4.55 0.05 . 1 . . . . 959 ASP HA . 16296 1 795 . 1 1 83 83 ASP HB2 H 1 2.64 0.05 . 1 . . . . 959 ASP HB2 . 16296 1 796 . 1 1 83 83 ASP HB3 H 1 2.64 0.05 . 1 . . . . 959 ASP HB3 . 16296 1 797 . 1 1 83 83 ASP C C 13 176.00 0.10 . 1 . . . . 959 ASP C . 16296 1 798 . 1 1 83 83 ASP CA C 13 54.59 0.10 . 1 . . . . 959 ASP CA . 16296 1 799 . 1 1 83 83 ASP CB C 13 40.84 0.10 . 1 . . . . 959 ASP CB . 16296 1 800 . 1 1 83 83 ASP N N 15 120.40 0.10 . 1 . . . . 959 ASP N . 16296 1 801 . 1 1 84 84 LEU H H 1 8.01 0.05 . 1 . . . . 960 LEU H . 16296 1 802 . 1 1 84 84 LEU HA H 1 4.31 0.05 . 1 . . . . 960 LEU HA . 16296 1 803 . 1 1 84 84 LEU HB2 H 1 1.62 0.05 . 1 . . . . 960 LEU HB2 . 16296 1 804 . 1 1 84 84 LEU HB3 H 1 1.62 0.05 . 1 . . . . 960 LEU HB3 . 16296 1 805 . 1 1 84 84 LEU HD11 H 1 0.81 0.05 . 2 . . . . 960 LEU HD1 . 16296 1 806 . 1 1 84 84 LEU HD12 H 1 0.81 0.05 . 2 . . . . 960 LEU HD1 . 16296 1 807 . 1 1 84 84 LEU HD13 H 1 0.81 0.05 . 2 . . . . 960 LEU HD1 . 16296 1 808 . 1 1 84 84 LEU HD21 H 1 0.86 0.05 . 2 . . . . 960 LEU HD2 . 16296 1 809 . 1 1 84 84 LEU HD22 H 1 0.86 0.05 . 2 . . . . 960 LEU HD2 . 16296 1 810 . 1 1 84 84 LEU HD23 H 1 0.86 0.05 . 2 . . . . 960 LEU HD2 . 16296 1 811 . 1 1 84 84 LEU HG H 1 1.57 0.05 . 1 . . . . 960 LEU HG . 16296 1 812 . 1 1 84 84 LEU C C 13 176.50 0.10 . 1 . . . . 960 LEU C . 16296 1 813 . 1 1 84 84 LEU CA C 13 55.24 0.10 . 1 . . . . 960 LEU CA . 16296 1 814 . 1 1 84 84 LEU CB C 13 42.23 0.10 . 1 . . . . 960 LEU CB . 16296 1 815 . 1 1 84 84 LEU CD1 C 13 23.04 0.10 . 2 . . . . 960 LEU CD1 . 16296 1 816 . 1 1 84 84 LEU CD2 C 13 24.95 0.10 . 2 . . . . 960 LEU CD2 . 16296 1 817 . 1 1 84 84 LEU CG C 13 26.60 0.10 . 1 . . . . 960 LEU CG . 16296 1 818 . 1 1 84 84 LEU N N 15 121.60 0.10 . 1 . . . . 960 LEU N . 16296 1 819 . 1 1 85 85 MET H H 1 7.76 0.05 . 1 . . . . 961 MET H . 16296 1 820 . 1 1 85 85 MET HA H 1 4.22 0.05 . 1 . . . . 961 MET HA . 16296 1 821 . 1 1 85 85 MET HB2 H 1 1.96 0.05 . 1 . . . . 961 MET HB2 . 16296 1 822 . 1 1 85 85 MET HB3 H 1 1.96 0.05 . 1 . . . . 961 MET HB3 . 16296 1 823 . 1 1 85 85 MET HG2 H 1 2.50 0.05 . 1 . . . . 961 MET HG2 . 16296 1 824 . 1 1 85 85 MET HG3 H 1 2.50 0.05 . 1 . . . . 961 MET HG3 . 16296 1 825 . 1 1 85 85 MET C C 13 180.80 0.10 . 1 . . . . 961 MET C . 16296 1 826 . 1 1 85 85 MET CA C 13 57.17 0.10 . 1 . . . . 961 MET CA . 16296 1 827 . 1 1 85 85 MET CB C 13 33.74 0.10 . 1 . . . . 961 MET CB . 16296 1 828 . 1 1 85 85 MET CG C 13 32.70 0.10 . 1 . . . . 961 MET CG . 16296 1 829 . 1 1 85 85 MET N N 15 125.80 0.10 . 1 . . . . 961 MET N . 16296 1 stop_ save_