data_15038 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15038 _Entry.Title ; 1H, 13C, and 15N resonance assignments of FK506-binding domain of Plasmodium falciparum FKBP35 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-19 _Entry.Accession_date 2006-11-19 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _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 Congbao Kang . . . 15038 2 Hong Ye . . . 15038 3 'Hye Rim' Yoon . . . 15038 4 'Ho Sup' Yoon . . . 15038 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Yoon Group; NTU' . 15038 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15038 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 514 15038 '15N chemical shifts' 129 15038 '1H chemical shifts' 883 15038 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 . . 2009-08-31 2006-11-19 update BMRB 'complete entry citation' 15038 1 . . 2007-06-27 2006-11-19 original author 'original release' 15038 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2OFN 'BMRB Entry Tracking System' 15038 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15038 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636818 _Citation.Full_citation . _Citation.Title '1H, 13C, and 15N resonance assignments of FK506-binding domain of Plasmodium falciparum FKBP35' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 27 _Citation.Page_last 28 _Citation.Year 2007 _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 'Cong Bao' Kang . . . 15038 1 2 Hong Ye . . . 15038 1 3 'Hye Rim' Yoon . . . 15038 1 4 'Ho Sup' Yoon . . . 15038 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NMR 15038 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15038 _Assembly.ID 1 _Assembly.Name pfFKBP35FKBD _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _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 'all free' _Assembly.Molecular_mass 14141 _Assembly.Enzyme_commission_number 5.2.1.8 _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 pfFKBP35FKBD 1 $pfFKBP35FKBD A . yes native no no . . . 15038 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'peptidylprolyl isomerase' 15038 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_pfFKBP35FKBD _Entity.Sf_category entity _Entity.Sf_framecode pfFKBP35FKBD _Entity.Entry_ID 15038 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name pfFKBP35FKBD _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 ; MTTEQEFEKVELTADGGVIK TILKKGDEGEENIPKKGNEV TVHYVGKLESTGKVFDSSFD RNVPFKFHLEQGEVIKGWDI CVSSMRKNEKCLVRIESMYG YGDEGCGESIPGNSVLLFEI ELLSFRELEHHHHHH ; _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 135 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment 'FK506 binding domain of pfFKBP35' _Entity.Mutation . _Entity.EC_number 5.2.1.8 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 14141 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2OFN . "Solution Structure Of Fk506-Binding Domain (Fkbd)of Fkbp35 From Plasmodium Falciparum" . . . . . 100.00 135 100.00 100.00 1.40e-91 . . . . 15038 1 2 no PDB 2VN1 . "Crystal Structure Of The Fk506-Binding Domain Of Plasmodium Falciparum Fkbp35 In Complex With Fk506" . . . . . 95.56 129 100.00 100.00 3.73e-86 . . . . 15038 1 3 no PDB 4J4N . "Crystal Structure Of Fk506 Binding Domain Of Plasmodium Falciparum Fkbp35 In Complex With D44" . . . . . 95.56 129 100.00 100.00 3.73e-86 . . . . 15038 1 4 no PDB 4QT2 . "Crystal Structure Of The Fk506-binding Domain Of Plasmodium Falciparum Fkbp35 In Complex With Rapamycin" . . . . . 97.04 131 98.47 98.47 4.03e-85 . . . . 15038 1 5 no PDB 4QT3 . "Crystal Structure Resolution Of Plasmodium Falciparum Fk506 Binding Domain (fkbp35) In Complex With Rapamycin At 1.4a Resolutio" . . . . . 99.26 134 97.76 97.76 1.49e-86 . . . . 15038 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'peptidylprolyl isomerase' 15038 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 . 15038 1 2 . THR . 15038 1 3 . THR . 15038 1 4 . GLU . 15038 1 5 . GLN . 15038 1 6 . GLU . 15038 1 7 . PHE . 15038 1 8 . GLU . 15038 1 9 . LYS . 15038 1 10 . VAL . 15038 1 11 . GLU . 15038 1 12 . LEU . 15038 1 13 . THR . 15038 1 14 . ALA . 15038 1 15 . ASP . 15038 1 16 . GLY . 15038 1 17 . GLY . 15038 1 18 . VAL . 15038 1 19 . ILE . 15038 1 20 . LYS . 15038 1 21 . THR . 15038 1 22 . ILE . 15038 1 23 . LEU . 15038 1 24 . LYS . 15038 1 25 . LYS . 15038 1 26 . GLY . 15038 1 27 . ASP . 15038 1 28 . GLU . 15038 1 29 . GLY . 15038 1 30 . GLU . 15038 1 31 . GLU . 15038 1 32 . ASN . 15038 1 33 . ILE . 15038 1 34 . PRO . 15038 1 35 . LYS . 15038 1 36 . LYS . 15038 1 37 . GLY . 15038 1 38 . ASN . 15038 1 39 . GLU . 15038 1 40 . VAL . 15038 1 41 . THR . 15038 1 42 . VAL . 15038 1 43 . HIS . 15038 1 44 . TYR . 15038 1 45 . VAL . 15038 1 46 . GLY . 15038 1 47 . LYS . 15038 1 48 . LEU . 15038 1 49 . GLU . 15038 1 50 . SER . 15038 1 51 . THR . 15038 1 52 . GLY . 15038 1 53 . LYS . 15038 1 54 . VAL . 15038 1 55 . PHE . 15038 1 56 . ASP . 15038 1 57 . SER . 15038 1 58 . SER . 15038 1 59 . PHE . 15038 1 60 . ASP . 15038 1 61 . ARG . 15038 1 62 . ASN . 15038 1 63 . VAL . 15038 1 64 . PRO . 15038 1 65 . PHE . 15038 1 66 . LYS . 15038 1 67 . PHE . 15038 1 68 . HIS . 15038 1 69 . LEU . 15038 1 70 . GLU . 15038 1 71 . GLN . 15038 1 72 . GLY . 15038 1 73 . GLU . 15038 1 74 . VAL . 15038 1 75 . ILE . 15038 1 76 . LYS . 15038 1 77 . GLY . 15038 1 78 . TRP . 15038 1 79 . ASP . 15038 1 80 . ILE . 15038 1 81 . CYS . 15038 1 82 . VAL . 15038 1 83 . SER . 15038 1 84 . SER . 15038 1 85 . MET . 15038 1 86 . ARG . 15038 1 87 . LYS . 15038 1 88 . ASN . 15038 1 89 . GLU . 15038 1 90 . LYS . 15038 1 91 . CYS . 15038 1 92 . LEU . 15038 1 93 . VAL . 15038 1 94 . ARG . 15038 1 95 . ILE . 15038 1 96 . GLU . 15038 1 97 . SER . 15038 1 98 . MET . 15038 1 99 . TYR . 15038 1 100 . GLY . 15038 1 101 . TYR . 15038 1 102 . GLY . 15038 1 103 . ASP . 15038 1 104 . GLU . 15038 1 105 . GLY . 15038 1 106 . CYS . 15038 1 107 . GLY . 15038 1 108 . GLU . 15038 1 109 . SER . 15038 1 110 . ILE . 15038 1 111 . PRO . 15038 1 112 . GLY . 15038 1 113 . ASN . 15038 1 114 . SER . 15038 1 115 . VAL . 15038 1 116 . LEU . 15038 1 117 . LEU . 15038 1 118 . PHE . 15038 1 119 . GLU . 15038 1 120 . ILE . 15038 1 121 . GLU . 15038 1 122 . LEU . 15038 1 123 . LEU . 15038 1 124 . SER . 15038 1 125 . PHE . 15038 1 126 . ARG . 15038 1 127 . GLU . 15038 1 128 . LEU . 15038 1 129 . GLU . 15038 1 130 . HIS . 15038 1 131 . HIS . 15038 1 132 . HIS . 15038 1 133 . HIS . 15038 1 134 . HIS . 15038 1 135 . HIS . 15038 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 15038 1 . THR 2 2 15038 1 . THR 3 3 15038 1 . GLU 4 4 15038 1 . GLN 5 5 15038 1 . GLU 6 6 15038 1 . PHE 7 7 15038 1 . GLU 8 8 15038 1 . LYS 9 9 15038 1 . VAL 10 10 15038 1 . GLU 11 11 15038 1 . LEU 12 12 15038 1 . THR 13 13 15038 1 . ALA 14 14 15038 1 . ASP 15 15 15038 1 . GLY 16 16 15038 1 . GLY 17 17 15038 1 . VAL 18 18 15038 1 . ILE 19 19 15038 1 . LYS 20 20 15038 1 . THR 21 21 15038 1 . ILE 22 22 15038 1 . LEU 23 23 15038 1 . LYS 24 24 15038 1 . LYS 25 25 15038 1 . GLY 26 26 15038 1 . ASP 27 27 15038 1 . GLU 28 28 15038 1 . GLY 29 29 15038 1 . GLU 30 30 15038 1 . GLU 31 31 15038 1 . ASN 32 32 15038 1 . ILE 33 33 15038 1 . PRO 34 34 15038 1 . LYS 35 35 15038 1 . LYS 36 36 15038 1 . GLY 37 37 15038 1 . ASN 38 38 15038 1 . GLU 39 39 15038 1 . VAL 40 40 15038 1 . THR 41 41 15038 1 . VAL 42 42 15038 1 . HIS 43 43 15038 1 . TYR 44 44 15038 1 . VAL 45 45 15038 1 . GLY 46 46 15038 1 . LYS 47 47 15038 1 . LEU 48 48 15038 1 . GLU 49 49 15038 1 . SER 50 50 15038 1 . THR 51 51 15038 1 . GLY 52 52 15038 1 . LYS 53 53 15038 1 . VAL 54 54 15038 1 . PHE 55 55 15038 1 . ASP 56 56 15038 1 . SER 57 57 15038 1 . SER 58 58 15038 1 . PHE 59 59 15038 1 . ASP 60 60 15038 1 . ARG 61 61 15038 1 . ASN 62 62 15038 1 . VAL 63 63 15038 1 . PRO 64 64 15038 1 . PHE 65 65 15038 1 . LYS 66 66 15038 1 . PHE 67 67 15038 1 . HIS 68 68 15038 1 . LEU 69 69 15038 1 . GLU 70 70 15038 1 . GLN 71 71 15038 1 . GLY 72 72 15038 1 . GLU 73 73 15038 1 . VAL 74 74 15038 1 . ILE 75 75 15038 1 . LYS 76 76 15038 1 . GLY 77 77 15038 1 . TRP 78 78 15038 1 . ASP 79 79 15038 1 . ILE 80 80 15038 1 . CYS 81 81 15038 1 . VAL 82 82 15038 1 . SER 83 83 15038 1 . SER 84 84 15038 1 . MET 85 85 15038 1 . ARG 86 86 15038 1 . LYS 87 87 15038 1 . ASN 88 88 15038 1 . GLU 89 89 15038 1 . LYS 90 90 15038 1 . CYS 91 91 15038 1 . LEU 92 92 15038 1 . VAL 93 93 15038 1 . ARG 94 94 15038 1 . ILE 95 95 15038 1 . GLU 96 96 15038 1 . SER 97 97 15038 1 . MET 98 98 15038 1 . TYR 99 99 15038 1 . GLY 100 100 15038 1 . TYR 101 101 15038 1 . GLY 102 102 15038 1 . ASP 103 103 15038 1 . GLU 104 104 15038 1 . GLY 105 105 15038 1 . CYS 106 106 15038 1 . GLY 107 107 15038 1 . GLU 108 108 15038 1 . SER 109 109 15038 1 . ILE 110 110 15038 1 . PRO 111 111 15038 1 . GLY 112 112 15038 1 . ASN 113 113 15038 1 . SER 114 114 15038 1 . VAL 115 115 15038 1 . LEU 116 116 15038 1 . LEU 117 117 15038 1 . PHE 118 118 15038 1 . GLU 119 119 15038 1 . ILE 120 120 15038 1 . GLU 121 121 15038 1 . LEU 122 122 15038 1 . LEU 123 123 15038 1 . SER 124 124 15038 1 . PHE 125 125 15038 1 . ARG 126 126 15038 1 . GLU 127 127 15038 1 . LEU 128 128 15038 1 . GLU 129 129 15038 1 . HIS 130 130 15038 1 . HIS 131 131 15038 1 . HIS 132 132 15038 1 . HIS 133 133 15038 1 . HIS 134 134 15038 1 . HIS 135 135 15038 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 15038 _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 $pfFKBP35FKBD . 5833 organism . 'Plasmodium falciparum 3D7' 'Plasmodium falciparum' . . Eukaryota . Plasmodium falciparum . . . . . . . . . . . . . . . . . . . . . 15038 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 15038 _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 $pfFKBP35FKBD . 'purified from the natural source' . . . . . . . . . . . . . . . . . . . . . . pET29b . . . . . . 15038 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15038 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM in a buffer containing 20 mM Na-PO4, 50 mM NaCl, 1 mM DTT, 0.1mM EDTA, 10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 pfFKBP35FKBD '[U-13C; U-15N]' . . 1 $pfFKBP35FKBD . . 0.5 . . mM . . . . 15038 1 2 Na-PO4 . . . . . . . 20 . . mM . . . . 15038 1 3 NaCl . . . . . . . 50 . . mM . . . . 15038 1 4 DTT . . . . . . . 1 . . mM . . . . 15038 1 5 EDTA . . . . . . . 0.1 . . mM . . . . 15038 1 6 D2O . . . . . . . 10 . . % . . . . 15038 1 7 H2O . . . . . . . 90 . . % . . . . 15038 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 15038 _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' 20 . mM 15038 1 pH 6.8 . pH 15038 1 pressure 1 . atm 15038 1 temperature 298 . K 15038 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15038 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15038 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15038 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15038 _Software.ID 2 _Software.Name NMRPipe _Software.Version 2.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' . . 15038 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15038 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15038 _Software.ID 3 _Software.Name NMRView _Software.Version 5.2.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'B Johnson, One Moon Scientific' . . 15038 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15038 3 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 15038 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 15038 _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 . 600 . . . 15038 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 15038 _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 . . . . . . . . . . . . . . . . 15038 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 8 '3D HCC(CO)NH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 9 '3D (H)CC(CO)NH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 10 (H)CCH-TOCSY no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 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 15038 _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 0.00 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 15038 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 15038 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 15038 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 15038 _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' . . . 15038 1 2 '3D HNCA' . . . 15038 1 3 '3D HNCACB' . . . 15038 1 4 '3D CBCA(CO)NH' . . . 15038 1 5 '3D HN(CO)CA' . . . 15038 1 6 '3D HCCH-TOCSY' . . . 15038 1 7 '3D 1H-15N NOESY' . . . 15038 1 8 '3D HCC(CO)NH-TOCSY' . . . 15038 1 9 '3D (H)CC(CO)NH-TOCSY' . . . 15038 1 10 (H)CCH-TOCSY . . . 15038 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 1 $TOPSPIN . . 15038 1 2 $NMRPipe . . 15038 1 3 $NMRView . . 15038 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 THR HA H 1 4.479 0.020 . 1 . . . . 2 THR HA . 15038 1 2 . 1 1 2 2 THR HB H 1 4.220 0.020 . 1 . . . . 2 THR HB . 15038 1 3 . 1 1 2 2 THR HG21 H 1 1.188 0.020 . 1 . . . . 2 THR HG2 . 15038 1 4 . 1 1 2 2 THR HG22 H 1 1.188 0.020 . 1 . . . . 2 THR HG2 . 15038 1 5 . 1 1 2 2 THR HG23 H 1 1.188 0.020 . 1 . . . . 2 THR HG2 . 15038 1 6 . 1 1 2 2 THR C C 13 174.348 0.300 . 1 . . . . 2 THR C . 15038 1 7 . 1 1 2 2 THR CA C 13 61.838 0.300 . 1 . . . . 2 THR CA . 15038 1 8 . 1 1 2 2 THR CB C 13 69.919 0.300 . 1 . . . . 2 THR CB . 15038 1 9 . 1 1 2 2 THR CG2 C 13 21.714 0.300 . 1 . . . . 2 THR CG2 . 15038 1 10 . 1 1 3 3 THR H H 1 8.289 0.020 . 1 . . . . 3 THR H . 15038 1 11 . 1 1 3 3 THR HA H 1 4.282 0.020 . 1 . . . . 3 THR HA . 15038 1 12 . 1 1 3 3 THR HB H 1 4.201 0.020 . 1 . . . . 3 THR HB . 15038 1 13 . 1 1 3 3 THR HG21 H 1 1.175 0.020 . 1 . . . . 3 THR HG2 . 15038 1 14 . 1 1 3 3 THR HG22 H 1 1.175 0.020 . 1 . . . . 3 THR HG2 . 15038 1 15 . 1 1 3 3 THR HG23 H 1 1.175 0.020 . 1 . . . . 3 THR HG2 . 15038 1 16 . 1 1 3 3 THR C C 13 174.404 0.300 . 1 . . . . 3 THR C . 15038 1 17 . 1 1 3 3 THR CA C 13 62.140 0.300 . 1 . . . . 3 THR CA . 15038 1 18 . 1 1 3 3 THR CB C 13 69.658 0.300 . 1 . . . . 3 THR CB . 15038 1 19 . 1 1 3 3 THR CG2 C 13 21.732 0.300 . 1 . . . . 3 THR CG2 . 15038 1 20 . 1 1 3 3 THR N N 15 116.640 0.300 . 1 . . . . 3 THR N . 15038 1 21 . 1 1 4 4 GLU H H 1 8.567 0.020 . 1 . . . . 4 GLU H . 15038 1 22 . 1 1 4 4 GLU HA H 1 4.156 0.020 . 1 . . . . 4 GLU HA . 15038 1 23 . 1 1 4 4 GLU HB2 H 1 1.996 0.020 . 2 . . . . 4 GLU HB2 . 15038 1 24 . 1 1 4 4 GLU HB3 H 1 1.867 0.020 . 2 . . . . 4 GLU HB3 . 15038 1 25 . 1 1 4 4 GLU HG2 H 1 2.187 0.020 . 2 . . . . 4 GLU HG2 . 15038 1 26 . 1 1 4 4 GLU HG3 H 1 2.276 0.020 . 2 . . . . 4 GLU HG3 . 15038 1 27 . 1 1 4 4 GLU C C 13 176.216 0.300 . 1 . . . . 4 GLU C . 15038 1 28 . 1 1 4 4 GLU CA C 13 56.929 0.300 . 1 . . . . 4 GLU CA . 15038 1 29 . 1 1 4 4 GLU CB C 13 29.821 0.300 . 1 . . . . 4 GLU CB . 15038 1 30 . 1 1 4 4 GLU CG C 13 36.136 0.300 . 1 . . . . 4 GLU CG . 15038 1 31 . 1 1 4 4 GLU N N 15 123.469 0.300 . 1 . . . . 4 GLU N . 15038 1 32 . 1 1 5 5 GLN H H 1 8.222 0.020 . 1 . . . . 5 GLN H . 15038 1 33 . 1 1 5 5 GLN HA H 1 4.167 0.020 . 1 . . . . 5 GLN HA . 15038 1 34 . 1 1 5 5 GLN HB2 H 1 1.824 0.020 . 2 . . . . 5 GLN HB2 . 15038 1 35 . 1 1 5 5 GLN HB3 H 1 1.876 0.020 . 2 . . . . 5 GLN HB3 . 15038 1 36 . 1 1 5 5 GLN HG2 H 1 2.201 0.020 . 2 . . . . 5 GLN HG2 . 15038 1 37 . 1 1 5 5 GLN HG3 H 1 2.186 0.020 . 2 . . . . 5 GLN HG3 . 15038 1 38 . 1 1 5 5 GLN HE21 H 1 6.817 0.020 . 2 . . . . 5 GLN HE21 . 15038 1 39 . 1 1 5 5 GLN HE22 H 1 7.487 0.020 . 2 . . . . 5 GLN HE22 . 15038 1 40 . 1 1 5 5 GLN C C 13 175.216 0.300 . 1 . . . . 5 GLN C . 15038 1 41 . 1 1 5 5 GLN CA C 13 55.674 0.300 . 1 . . . . 5 GLN CA . 15038 1 42 . 1 1 5 5 GLN CB C 13 29.553 0.300 . 1 . . . . 5 GLN CB . 15038 1 43 . 1 1 5 5 GLN CG C 13 33.773 0.300 . 1 . . . . 5 GLN CG . 15038 1 44 . 1 1 5 5 GLN CD C 13 180.444 0.300 . 1 . . . . 5 GLN CD . 15038 1 45 . 1 1 5 5 GLN N N 15 120.797 0.300 . 1 . . . . 5 GLN N . 15038 1 46 . 1 1 5 5 GLN NE2 N 15 112.301 0.300 . 1 . . . . 5 GLN NE2 . 15038 1 47 . 1 1 6 6 GLU H H 1 8.171 0.020 . 1 . . . . 6 GLU H . 15038 1 48 . 1 1 6 6 GLU HA H 1 4.080 0.020 . 1 . . . . 6 GLU HA . 15038 1 49 . 1 1 6 6 GLU HB2 H 1 1.760 0.020 . 2 . . . . 6 GLU HB2 . 15038 1 50 . 1 1 6 6 GLU HB3 H 1 1.802 0.020 . 2 . . . . 6 GLU HB3 . 15038 1 51 . 1 1 6 6 GLU HG2 H 1 1.962 0.020 . 2 . . . . 6 GLU HG2 . 15038 1 52 . 1 1 6 6 GLU HG3 H 1 2.021 0.020 . 2 . . . . 6 GLU HG3 . 15038 1 53 . 1 1 6 6 GLU C C 13 175.870 0.300 . 1 . . . . 6 GLU C . 15038 1 54 . 1 1 6 6 GLU CA C 13 56.400 0.300 . 1 . . . . 6 GLU CA . 15038 1 55 . 1 1 6 6 GLU CB C 13 30.335 0.300 . 1 . . . . 6 GLU CB . 15038 1 56 . 1 1 6 6 GLU CG C 13 36.084 0.300 . 1 . . . . 6 GLU CG . 15038 1 57 . 1 1 6 6 GLU N N 15 122.100 0.300 . 1 . . . . 6 GLU N . 15038 1 58 . 1 1 7 7 PHE H H 1 8.051 0.020 . 1 . . . . 7 PHE H . 15038 1 59 . 1 1 7 7 PHE HA H 1 4.710 0.020 . 1 . . . . 7 PHE HA . 15038 1 60 . 1 1 7 7 PHE HB2 H 1 2.706 0.020 . 2 . . . . 7 PHE HB2 . 15038 1 61 . 1 1 7 7 PHE HB3 H 1 3.186 0.020 . 2 . . . . 7 PHE HB3 . 15038 1 62 . 1 1 7 7 PHE HD1 H 1 7.243 0.020 . 1 . . . . 7 PHE HD1 . 15038 1 63 . 1 1 7 7 PHE HD2 H 1 7.243 0.020 . 1 . . . . 7 PHE HD2 . 15038 1 64 . 1 1 7 7 PHE HE1 H 1 7.275 0.020 . 1 . . . . 7 PHE HE1 . 15038 1 65 . 1 1 7 7 PHE HE2 H 1 7.275 0.020 . 1 . . . . 7 PHE HE2 . 15038 1 66 . 1 1 7 7 PHE HZ H 1 7.205 0.020 . 1 . . . . 7 PHE HZ . 15038 1 67 . 1 1 7 7 PHE C C 13 175.461 0.300 . 1 . . . . 7 PHE C . 15038 1 68 . 1 1 7 7 PHE CA C 13 56.825 0.300 . 1 . . . . 7 PHE CA . 15038 1 69 . 1 1 7 7 PHE CB C 13 39.812 0.300 . 1 . . . . 7 PHE CB . 15038 1 70 . 1 1 7 7 PHE N N 15 120.500 0.300 . 1 . . . . 7 PHE N . 15038 1 71 . 1 1 8 8 GLU H H 1 8.626 0.020 . 1 . . . . 8 GLU H . 15038 1 72 . 1 1 8 8 GLU HA H 1 4.193 0.020 . 1 . . . . 8 GLU HA . 15038 1 73 . 1 1 8 8 GLU HB2 H 1 1.943 0.020 . 2 . . . . 8 GLU HB2 . 15038 1 74 . 1 1 8 8 GLU HB3 H 1 1.987 0.020 . 2 . . . . 8 GLU HB3 . 15038 1 75 . 1 1 8 8 GLU HG2 H 1 2.299 0.020 . 2 . . . . 8 GLU HG2 . 15038 1 76 . 1 1 8 8 GLU HG3 H 1 2.222 0.020 . 2 . . . . 8 GLU HG3 . 15038 1 77 . 1 1 8 8 GLU C C 13 176.141 0.300 . 1 . . . . 8 GLU C . 15038 1 78 . 1 1 8 8 GLU CA C 13 56.932 0.300 . 1 . . . . 8 GLU CA . 15038 1 79 . 1 1 8 8 GLU CB C 13 30.794 0.300 . 1 . . . . 8 GLU CB . 15038 1 80 . 1 1 8 8 GLU CG C 13 36.180 0.300 . 1 . . . . 8 GLU CG . 15038 1 81 . 1 1 8 8 GLU N N 15 123.469 0.300 . 1 . . . . 8 GLU N . 15038 1 82 . 1 1 9 9 LYS H H 1 8.396 0.020 . 1 . . . . 9 LYS H . 15038 1 83 . 1 1 9 9 LYS HA H 1 5.100 0.020 . 1 . . . . 9 LYS HA . 15038 1 84 . 1 1 9 9 LYS HB2 H 1 1.677 0.020 . 2 . . . . 9 LYS HB2 . 15038 1 85 . 1 1 9 9 LYS HB3 H 1 1.628 0.020 . 2 . . . . 9 LYS HB3 . 15038 1 86 . 1 1 9 9 LYS HG2 H 1 1.403 0.020 . 2 . . . . 9 LYS HG2 . 15038 1 87 . 1 1 9 9 LYS HG3 H 1 1.306 0.020 . 2 . . . . 9 LYS HG3 . 15038 1 88 . 1 1 9 9 LYS HD2 H 1 1.620 0.020 . 1 . . . . 9 LYS HD2 . 15038 1 89 . 1 1 9 9 LYS HD3 H 1 1.620 0.020 . 1 . . . . 9 LYS HD3 . 15038 1 90 . 1 1 9 9 LYS HE2 H 1 2.881 0.020 . 2 . . . . 9 LYS HE2 . 15038 1 91 . 1 1 9 9 LYS HE3 H 1 2.919 0.020 . 2 . . . . 9 LYS HE3 . 15038 1 92 . 1 1 9 9 LYS C C 13 176.168 0.300 . 1 . . . . 9 LYS C . 15038 1 93 . 1 1 9 9 LYS CA C 13 55.428 0.300 . 1 . . . . 9 LYS CA . 15038 1 94 . 1 1 9 9 LYS CB C 13 34.214 0.300 . 1 . . . . 9 LYS CB . 15038 1 95 . 1 1 9 9 LYS CG C 13 24.975 0.300 . 1 . . . . 9 LYS CG . 15038 1 96 . 1 1 9 9 LYS CD C 13 29.629 0.300 . 1 . . . . 9 LYS CD . 15038 1 97 . 1 1 9 9 LYS CE C 13 41.893 0.300 . 1 . . . . 9 LYS CE . 15038 1 98 . 1 1 9 9 LYS N N 15 124.954 0.300 . 1 . . . . 9 LYS N . 15038 1 99 . 1 1 10 10 VAL H H 1 9.445 0.020 . 1 . . . . 10 VAL H . 15038 1 100 . 1 1 10 10 VAL HA H 1 4.278 0.020 . 1 . . . . 10 VAL HA . 15038 1 101 . 1 1 10 10 VAL HB H 1 1.914 0.020 . 1 . . . . 10 VAL HB . 15038 1 102 . 1 1 10 10 VAL HG11 H 1 0.854 0.020 . 2 . . . . 10 VAL HG1 . 15038 1 103 . 1 1 10 10 VAL HG12 H 1 0.854 0.020 . 2 . . . . 10 VAL HG1 . 15038 1 104 . 1 1 10 10 VAL HG13 H 1 0.854 0.020 . 2 . . . . 10 VAL HG1 . 15038 1 105 . 1 1 10 10 VAL HG21 H 1 0.810 0.020 . 2 . . . . 10 VAL HG2 . 15038 1 106 . 1 1 10 10 VAL HG22 H 1 0.810 0.020 . 2 . . . . 10 VAL HG2 . 15038 1 107 . 1 1 10 10 VAL HG23 H 1 0.810 0.020 . 2 . . . . 10 VAL HG2 . 15038 1 108 . 1 1 10 10 VAL C C 13 174.967 0.300 . 1 . . . . 10 VAL C . 15038 1 109 . 1 1 10 10 VAL CA C 13 60.951 0.300 . 1 . . . . 10 VAL CA . 15038 1 110 . 1 1 10 10 VAL CB C 13 34.681 0.300 . 1 . . . . 10 VAL CB . 15038 1 111 . 1 1 10 10 VAL CG1 C 13 21.093 0.300 . 1 . . . . 10 VAL CG1 . 15038 1 112 . 1 1 10 10 VAL CG2 C 13 20.657 0.300 . 1 . . . . 10 VAL CG2 . 15038 1 113 . 1 1 10 10 VAL N N 15 124.360 0.300 . 1 . . . . 10 VAL N . 15038 1 114 . 1 1 11 11 GLU H H 1 9.021 0.020 . 1 . . . . 11 GLU H . 15038 1 115 . 1 1 11 11 GLU HA H 1 4.369 0.020 . 1 . . . . 11 GLU HA . 15038 1 116 . 1 1 11 11 GLU HB2 H 1 2.041 0.020 . 2 . . . . 11 GLU HB2 . 15038 1 117 . 1 1 11 11 GLU HB3 H 1 1.997 0.020 . 2 . . . . 11 GLU HB3 . 15038 1 118 . 1 1 11 11 GLU HG2 H 1 2.301 0.020 . 2 . . . . 11 GLU HG2 . 15038 1 119 . 1 1 11 11 GLU HG3 H 1 2.222 0.020 . 2 . . . . 11 GLU HG3 . 15038 1 120 . 1 1 11 11 GLU C C 13 174.797 0.300 . 1 . . . . 11 GLU C . 15038 1 121 . 1 1 11 11 GLU CA C 13 56.728 0.300 . 1 . . . . 11 GLU CA . 15038 1 122 . 1 1 11 11 GLU CB C 13 28.655 0.300 . 1 . . . . 11 GLU CB . 15038 1 123 . 1 1 11 11 GLU CG C 13 36.312 0.300 . 1 . . . . 11 GLU CG . 15038 1 124 . 1 1 11 11 GLU N N 15 127.924 0.300 . 1 . . . . 11 GLU N . 15038 1 125 . 1 1 12 12 LEU H H 1 8.396 0.020 . 1 . . . . 12 LEU H . 15038 1 126 . 1 1 12 12 LEU HA H 1 4.311 0.020 . 1 . . . . 12 LEU HA . 15038 1 127 . 1 1 12 12 LEU HB2 H 1 1.483 0.020 . 2 . . . . 12 LEU HB2 . 15038 1 128 . 1 1 12 12 LEU HB3 H 1 1.576 0.020 . 2 . . . . 12 LEU HB3 . 15038 1 129 . 1 1 12 12 LEU HG H 1 1.669 0.020 . 1 . . . . 12 LEU HG . 15038 1 130 . 1 1 12 12 LEU HD11 H 1 0.908 0.020 . 2 . . . . 12 LEU HD1 . 15038 1 131 . 1 1 12 12 LEU HD12 H 1 0.908 0.020 . 2 . . . . 12 LEU HD1 . 15038 1 132 . 1 1 12 12 LEU HD13 H 1 0.908 0.020 . 2 . . . . 12 LEU HD1 . 15038 1 133 . 1 1 12 12 LEU HD21 H 1 0.824 0.020 . 2 . . . . 12 LEU HD2 . 15038 1 134 . 1 1 12 12 LEU HD22 H 1 0.824 0.020 . 2 . . . . 12 LEU HD2 . 15038 1 135 . 1 1 12 12 LEU HD23 H 1 0.824 0.020 . 2 . . . . 12 LEU HD2 . 15038 1 136 . 1 1 12 12 LEU C C 13 176.600 0.300 . 1 . . . . 12 LEU C . 15038 1 137 . 1 1 12 12 LEU CA C 13 55.292 0.300 . 1 . . . . 12 LEU CA . 15038 1 138 . 1 1 12 12 LEU CB C 13 42.624 0.300 . 1 . . . . 12 LEU CB . 15038 1 139 . 1 1 12 12 LEU CG C 13 27.242 0.300 . 1 . . . . 12 LEU CG . 15038 1 140 . 1 1 12 12 LEU CD1 C 13 25.214 0.300 . 1 . . . . 12 LEU CD1 . 15038 1 141 . 1 1 12 12 LEU CD2 C 13 23.334 0.300 . 1 . . . . 12 LEU CD2 . 15038 1 142 . 1 1 12 12 LEU N N 15 124.954 0.300 . 1 . . . . 12 LEU N . 15038 1 143 . 1 1 13 13 THR H H 1 7.328 0.020 . 1 . . . . 13 THR H . 15038 1 144 . 1 1 13 13 THR HA H 1 4.530 0.020 . 1 . . . . 13 THR HA . 15038 1 145 . 1 1 13 13 THR HB H 1 4.241 0.020 . 1 . . . . 13 THR HB . 15038 1 146 . 1 1 13 13 THR HG21 H 1 0.775 0.020 . 1 . . . . 13 THR HG2 . 15038 1 147 . 1 1 13 13 THR HG22 H 1 0.775 0.020 . 1 . . . . 13 THR HG2 . 15038 1 148 . 1 1 13 13 THR HG23 H 1 0.775 0.020 . 1 . . . . 13 THR HG2 . 15038 1 149 . 1 1 13 13 THR C C 13 175.180 0.300 . 1 . . . . 13 THR C . 15038 1 150 . 1 1 13 13 THR CA C 13 59.603 0.300 . 1 . . . . 13 THR CA . 15038 1 151 . 1 1 13 13 THR CB C 13 70.742 0.300 . 1 . . . . 13 THR CB . 15038 1 152 . 1 1 13 13 THR CG2 C 13 23.070 0.300 . 1 . . . . 13 THR CG2 . 15038 1 153 . 1 1 13 13 THR N N 15 106.841 0.300 . 1 . . . . 13 THR N . 15038 1 154 . 1 1 14 14 ALA H H 1 8.689 0.020 . 1 . . . . 14 ALA H . 15038 1 155 . 1 1 14 14 ALA HA H 1 4.247 0.020 . 1 . . . . 14 ALA HA . 15038 1 156 . 1 1 14 14 ALA HB1 H 1 1.406 0.020 . 1 . . . . 14 ALA HB . 15038 1 157 . 1 1 14 14 ALA HB2 H 1 1.406 0.020 . 1 . . . . 14 ALA HB . 15038 1 158 . 1 1 14 14 ALA HB3 H 1 1.406 0.020 . 1 . . . . 14 ALA HB . 15038 1 159 . 1 1 14 14 ALA C C 13 177.522 0.300 . 1 . . . . 14 ALA C . 15038 1 160 . 1 1 14 14 ALA CA C 13 53.875 0.300 . 1 . . . . 14 ALA CA . 15038 1 161 . 1 1 14 14 ALA CB C 13 17.920 0.300 . 1 . . . . 14 ALA CB . 15038 1 162 . 1 1 14 14 ALA N N 15 123.733 0.300 . 1 . . . . 14 ALA N . 15038 1 163 . 1 1 15 15 ASP H H 1 7.516 0.020 . 1 . . . . 15 ASP H . 15038 1 164 . 1 1 15 15 ASP HA H 1 4.518 0.020 . 1 . . . . 15 ASP HA . 15038 1 165 . 1 1 15 15 ASP HB2 H 1 2.631 0.020 . 2 . . . . 15 ASP HB2 . 15038 1 166 . 1 1 15 15 ASP HB3 H 1 3.150 0.020 . 2 . . . . 15 ASP HB3 . 15038 1 167 . 1 1 15 15 ASP C C 13 177.402 0.300 . 1 . . . . 15 ASP C . 15038 1 168 . 1 1 15 15 ASP CA C 13 52.635 0.300 . 1 . . . . 15 ASP CA . 15038 1 169 . 1 1 15 15 ASP CB C 13 40.912 0.300 . 1 . . . . 15 ASP CB . 15038 1 170 . 1 1 15 15 ASP N N 15 113.967 0.300 . 1 . . . . 15 ASP N . 15038 1 171 . 1 1 16 16 GLY H H 1 7.986 0.020 . 1 . . . . 16 GLY H . 15038 1 172 . 1 1 16 16 GLY HA2 H 1 4.080 0.020 . 2 . . . . 16 GLY HA2 . 15038 1 173 . 1 1 16 16 GLY HA3 H 1 3.529 0.020 . 2 . . . . 16 GLY HA3 . 15038 1 174 . 1 1 16 16 GLY C C 13 175.233 0.300 . 1 . . . . 16 GLY C . 15038 1 175 . 1 1 16 16 GLY CA C 13 45.798 0.300 . 1 . . . . 16 GLY CA . 15038 1 176 . 1 1 16 16 GLY N N 15 108.919 0.300 . 1 . . . . 16 GLY N . 15038 1 177 . 1 1 17 17 GLY H H 1 8.681 0.020 . 1 . . . . 17 GLY H . 15038 1 178 . 1 1 17 17 GLY HA2 H 1 4.513 0.020 . 1 . . . . 17 GLY HA2 . 15038 1 179 . 1 1 17 17 GLY HA3 H 1 4.513 0.020 . 1 . . . . 17 GLY HA3 . 15038 1 180 . 1 1 17 17 GLY C C 13 172.684 0.300 . 1 . . . . 17 GLY C . 15038 1 181 . 1 1 17 17 GLY CA C 13 46.672 0.300 . 1 . . . . 17 GLY CA . 15038 1 182 . 1 1 17 17 GLY N N 15 108.663 0.300 . 1 . . . . 17 GLY N . 15038 1 183 . 1 1 18 18 VAL H H 1 6.903 0.020 . 1 . . . . 18 VAL H . 15038 1 184 . 1 1 18 18 VAL HA H 1 4.855 0.020 . 1 . . . . 18 VAL HA . 15038 1 185 . 1 1 18 18 VAL HB H 1 1.727 0.020 . 1 . . . . 18 VAL HB . 15038 1 186 . 1 1 18 18 VAL HG11 H 1 0.647 0.020 . 2 . . . . 18 VAL HG1 . 15038 1 187 . 1 1 18 18 VAL HG12 H 1 0.647 0.020 . 2 . . . . 18 VAL HG1 . 15038 1 188 . 1 1 18 18 VAL HG13 H 1 0.647 0.020 . 2 . . . . 18 VAL HG1 . 15038 1 189 . 1 1 18 18 VAL HG21 H 1 0.313 0.020 . 2 . . . . 18 VAL HG2 . 15038 1 190 . 1 1 18 18 VAL HG22 H 1 0.313 0.020 . 2 . . . . 18 VAL HG2 . 15038 1 191 . 1 1 18 18 VAL HG23 H 1 0.313 0.020 . 2 . . . . 18 VAL HG2 . 15038 1 192 . 1 1 18 18 VAL C C 13 174.737 0.300 . 1 . . . . 18 VAL C . 15038 1 193 . 1 1 18 18 VAL CA C 13 62.035 0.300 . 1 . . . . 18 VAL CA . 15038 1 194 . 1 1 18 18 VAL CB C 13 33.315 0.300 . 1 . . . . 18 VAL CB . 15038 1 195 . 1 1 18 18 VAL CG1 C 13 22.218 0.300 . 1 . . . . 18 VAL CG1 . 15038 1 196 . 1 1 18 18 VAL CG2 C 13 21.810 0.300 . 1 . . . . 18 VAL CG2 . 15038 1 197 . 1 1 18 18 VAL N N 15 117.234 0.300 . 1 . . . . 18 VAL N . 15038 1 198 . 1 1 19 19 ILE H H 1 8.243 0.020 . 1 . . . . 19 ILE H . 15038 1 199 . 1 1 19 19 ILE HA H 1 4.665 0.020 . 1 . . . . 19 ILE HA . 15038 1 200 . 1 1 19 19 ILE HB H 1 1.692 0.020 . 1 . . . . 19 ILE HB . 15038 1 201 . 1 1 19 19 ILE HG12 H 1 1.580 0.020 . 2 . . . . 19 ILE HG12 . 15038 1 202 . 1 1 19 19 ILE HG13 H 1 1.566 0.020 . 2 . . . . 19 ILE HG13 . 15038 1 203 . 1 1 19 19 ILE HG21 H 1 0.925 0.020 . 1 . . . . 19 ILE HG2 . 15038 1 204 . 1 1 19 19 ILE HG22 H 1 0.925 0.020 . 1 . . . . 19 ILE HG2 . 15038 1 205 . 1 1 19 19 ILE HG23 H 1 0.925 0.020 . 1 . . . . 19 ILE HG2 . 15038 1 206 . 1 1 19 19 ILE HD11 H 1 0.800 0.020 . 1 . . . . 19 ILE HD1 . 15038 1 207 . 1 1 19 19 ILE HD12 H 1 0.800 0.020 . 1 . . . . 19 ILE HD1 . 15038 1 208 . 1 1 19 19 ILE HD13 H 1 0.800 0.020 . 1 . . . . 19 ILE HD1 . 15038 1 209 . 1 1 19 19 ILE C C 13 174.360 0.300 . 1 . . . . 19 ILE C . 15038 1 210 . 1 1 19 19 ILE CA C 13 60.736 0.300 . 1 . . . . 19 ILE CA . 15038 1 211 . 1 1 19 19 ILE CB C 13 41.856 0.300 . 1 . . . . 19 ILE CB . 15038 1 212 . 1 1 19 19 ILE CG1 C 13 27.851 0.300 . 1 . . . . 19 ILE CG1 . 15038 1 213 . 1 1 19 19 ILE CG2 C 13 17.013 0.300 . 1 . . . . 19 ILE CG2 . 15038 1 214 . 1 1 19 19 ILE CD1 C 13 14.018 0.300 . 1 . . . . 19 ILE CD1 . 15038 1 215 . 1 1 19 19 ILE N N 15 126.439 0.300 . 1 . . . . 19 ILE N . 15038 1 216 . 1 1 20 20 LYS H H 1 9.345 0.020 . 1 . . . . 20 LYS H . 15038 1 217 . 1 1 20 20 LYS HA H 1 5.296 0.020 . 1 . . . . 20 LYS HA . 15038 1 218 . 1 1 20 20 LYS HB2 H 1 1.769 0.020 . 2 . . . . 20 LYS HB2 . 15038 1 219 . 1 1 20 20 LYS HB3 H 1 1.470 0.020 . 2 . . . . 20 LYS HB3 . 15038 1 220 . 1 1 20 20 LYS HG2 H 1 1.062 0.020 . 2 . . . . 20 LYS HG2 . 15038 1 221 . 1 1 20 20 LYS HG3 H 1 1.100 0.020 . 2 . . . . 20 LYS HG3 . 15038 1 222 . 1 1 20 20 LYS HD2 H 1 1.630 0.020 . 2 . . . . 20 LYS HD2 . 15038 1 223 . 1 1 20 20 LYS HD3 H 1 1.707 0.020 . 2 . . . . 20 LYS HD3 . 15038 1 224 . 1 1 20 20 LYS HE2 H 1 2.379 0.020 . 2 . . . . 20 LYS HE2 . 15038 1 225 . 1 1 20 20 LYS HE3 H 1 2.708 0.020 . 2 . . . . 20 LYS HE3 . 15038 1 226 . 1 1 20 20 LYS C C 13 173.618 0.300 . 1 . . . . 20 LYS C . 15038 1 227 . 1 1 20 20 LYS CA C 13 54.842 0.300 . 1 . . . . 20 LYS CA . 15038 1 228 . 1 1 20 20 LYS CB C 13 36.261 0.300 . 1 . . . . 20 LYS CB . 15038 1 229 . 1 1 20 20 LYS CG C 13 26.334 0.300 . 1 . . . . 20 LYS CG . 15038 1 230 . 1 1 20 20 LYS CD C 13 28.970 0.300 . 1 . . . . 20 LYS CD . 15038 1 231 . 1 1 20 20 LYS CE C 13 42.461 0.300 . 1 . . . . 20 LYS CE . 15038 1 232 . 1 1 20 20 LYS N N 15 129.408 0.300 . 1 . . . . 20 LYS N . 15038 1 233 . 1 1 21 21 THR H H 1 9.597 0.020 . 1 . . . . 21 THR H . 15038 1 234 . 1 1 21 21 THR HA H 1 4.923 0.020 . 1 . . . . 21 THR HA . 15038 1 235 . 1 1 21 21 THR HB H 1 4.000 0.020 . 1 . . . . 21 THR HB . 15038 1 236 . 1 1 21 21 THR HG21 H 1 1.001 0.020 . 1 . . . . 21 THR HG2 . 15038 1 237 . 1 1 21 21 THR HG22 H 1 1.001 0.020 . 1 . . . . 21 THR HG2 . 15038 1 238 . 1 1 21 21 THR HG23 H 1 1.001 0.020 . 1 . . . . 21 THR HG2 . 15038 1 239 . 1 1 21 21 THR C C 13 174.648 0.300 . 1 . . . . 21 THR C . 15038 1 240 . 1 1 21 21 THR CA C 13 61.703 0.300 . 1 . . . . 21 THR CA . 15038 1 241 . 1 1 21 21 THR CB C 13 70.230 0.300 . 1 . . . . 21 THR CB . 15038 1 242 . 1 1 21 21 THR CG2 C 13 21.347 0.300 . 1 . . . . 21 THR CG2 . 15038 1 243 . 1 1 21 21 THR N N 15 123.469 0.300 . 1 . . . . 21 THR N . 15038 1 244 . 1 1 22 22 ILE H H 1 9.248 0.020 . 1 . . . . 22 ILE H . 15038 1 245 . 1 1 22 22 ILE HA H 1 3.637 0.020 . 1 . . . . 22 ILE HA . 15038 1 246 . 1 1 22 22 ILE HB H 1 1.847 0.020 . 1 . . . . 22 ILE HB . 15038 1 247 . 1 1 22 22 ILE HG12 H 1 1.528 0.020 . 2 . . . . 22 ILE HG12 . 15038 1 248 . 1 1 22 22 ILE HG13 H 1 1.553 0.020 . 2 . . . . 22 ILE HG13 . 15038 1 249 . 1 1 22 22 ILE HG21 H 1 0.836 0.020 . 1 . . . . 22 ILE HG2 . 15038 1 250 . 1 1 22 22 ILE HG22 H 1 0.836 0.020 . 1 . . . . 22 ILE HG2 . 15038 1 251 . 1 1 22 22 ILE HG23 H 1 0.836 0.020 . 1 . . . . 22 ILE HG2 . 15038 1 252 . 1 1 22 22 ILE HD11 H 1 0.753 0.020 . 1 . . . . 22 ILE HD1 . 15038 1 253 . 1 1 22 22 ILE HD12 H 1 0.753 0.020 . 1 . . . . 22 ILE HD1 . 15038 1 254 . 1 1 22 22 ILE HD13 H 1 0.753 0.020 . 1 . . . . 22 ILE HD1 . 15038 1 255 . 1 1 22 22 ILE C C 13 174.348 0.300 . 1 . . . . 22 ILE C . 15038 1 256 . 1 1 22 22 ILE CA C 13 64.258 0.300 . 1 . . . . 22 ILE CA . 15038 1 257 . 1 1 22 22 ILE CB C 13 37.551 0.300 . 1 . . . . 22 ILE CB . 15038 1 258 . 1 1 22 22 ILE CG1 C 13 28.517 0.300 . 1 . . . . 22 ILE CG1 . 15038 1 259 . 1 1 22 22 ILE CG2 C 13 17.307 0.300 . 1 . . . . 22 ILE CG2 . 15038 1 260 . 1 1 22 22 ILE CD1 C 13 13.020 0.300 . 1 . . . . 22 ILE CD1 . 15038 1 261 . 1 1 22 22 ILE N N 15 128.517 0.300 . 1 . . . . 22 ILE N . 15038 1 262 . 1 1 23 23 LEU H H 1 8.498 0.020 . 1 . . . . 23 LEU H . 15038 1 263 . 1 1 23 23 LEU HA H 1 4.180 0.020 . 1 . . . . 23 LEU HA . 15038 1 264 . 1 1 23 23 LEU HB2 H 1 1.337 0.020 . 2 . . . . 23 LEU HB2 . 15038 1 265 . 1 1 23 23 LEU HB3 H 1 1.198 0.020 . 2 . . . . 23 LEU HB3 . 15038 1 266 . 1 1 23 23 LEU HG H 1 1.448 0.020 . 1 . . . . 23 LEU HG . 15038 1 267 . 1 1 23 23 LEU HD11 H 1 0.698 0.020 . 2 . . . . 23 LEU HD1 . 15038 1 268 . 1 1 23 23 LEU HD12 H 1 0.698 0.020 . 2 . . . . 23 LEU HD1 . 15038 1 269 . 1 1 23 23 LEU HD13 H 1 0.698 0.020 . 2 . . . . 23 LEU HD1 . 15038 1 270 . 1 1 23 23 LEU HD21 H 1 0.396 0.020 . 2 . . . . 23 LEU HD2 . 15038 1 271 . 1 1 23 23 LEU HD22 H 1 0.396 0.020 . 2 . . . . 23 LEU HD2 . 15038 1 272 . 1 1 23 23 LEU HD23 H 1 0.396 0.020 . 2 . . . . 23 LEU HD2 . 15038 1 273 . 1 1 23 23 LEU C C 13 177.521 0.300 . 1 . . . . 23 LEU C . 15038 1 274 . 1 1 23 23 LEU CA C 13 55.460 0.300 . 1 . . . . 23 LEU CA . 15038 1 275 . 1 1 23 23 LEU CB C 13 42.239 0.300 . 1 . . . . 23 LEU CB . 15038 1 276 . 1 1 23 23 LEU CG C 13 26.868 0.300 . 1 . . . . 23 LEU CG . 15038 1 277 . 1 1 23 23 LEU CD1 C 13 25.625 0.300 . 1 . . . . 23 LEU CD1 . 15038 1 278 . 1 1 23 23 LEU CD2 C 13 21.693 0.300 . 1 . . . . 23 LEU CD2 . 15038 1 279 . 1 1 23 23 LEU N N 15 128.517 0.300 . 1 . . . . 23 LEU N . 15038 1 280 . 1 1 24 24 LYS H H 1 8.020 0.020 . 1 . . . . 24 LYS H . 15038 1 281 . 1 1 24 24 LYS HA H 1 4.392 0.020 . 1 . . . . 24 LYS HA . 15038 1 282 . 1 1 24 24 LYS HB2 H 1 1.727 0.020 . 2 . . . . 24 LYS HB2 . 15038 1 283 . 1 1 24 24 LYS HB3 H 1 1.698 0.020 . 2 . . . . 24 LYS HB3 . 15038 1 284 . 1 1 24 24 LYS HG2 H 1 1.451 0.020 . 2 . . . . 24 LYS HG2 . 15038 1 285 . 1 1 24 24 LYS HG3 H 1 1.410 0.020 . 2 . . . . 24 LYS HG3 . 15038 1 286 . 1 1 24 24 LYS HD2 H 1 1.664 0.020 . 2 . . . . 24 LYS HD2 . 15038 1 287 . 1 1 24 24 LYS HD3 H 1 1.649 0.020 . 2 . . . . 24 LYS HD3 . 15038 1 288 . 1 1 24 24 LYS HE2 H 1 2.959 0.020 . 2 . . . . 24 LYS HE2 . 15038 1 289 . 1 1 24 24 LYS HE3 H 1 2.955 0.020 . 2 . . . . 24 LYS HE3 . 15038 1 290 . 1 1 24 24 LYS C C 13 174.465 0.300 . 1 . . . . 24 LYS C . 15038 1 291 . 1 1 24 24 LYS CA C 13 55.848 0.300 . 1 . . . . 24 LYS CA . 15038 1 292 . 1 1 24 24 LYS CB C 13 35.692 0.300 . 1 . . . . 24 LYS CB . 15038 1 293 . 1 1 24 24 LYS CG C 13 24.462 0.300 . 1 . . . . 24 LYS CG . 15038 1 294 . 1 1 24 24 LYS CD C 13 29.711 0.300 . 1 . . . . 24 LYS CD . 15038 1 295 . 1 1 24 24 LYS CE C 13 42.324 0.300 . 1 . . . . 24 LYS CE . 15038 1 296 . 1 1 24 24 LYS N N 15 120.797 0.300 . 1 . . . . 24 LYS N . 15038 1 297 . 1 1 25 25 LYS H H 1 8.657 0.020 . 1 . . . . 25 LYS H . 15038 1 298 . 1 1 25 25 LYS HA H 1 4.178 0.020 . 1 . . . . 25 LYS HA . 15038 1 299 . 1 1 25 25 LYS HB2 H 1 1.700 0.020 . 2 . . . . 25 LYS HB2 . 15038 1 300 . 1 1 25 25 LYS HB3 H 1 1.765 0.020 . 2 . . . . 25 LYS HB3 . 15038 1 301 . 1 1 25 25 LYS HG2 H 1 1.518 0.020 . 2 . . . . 25 LYS HG2 . 15038 1 302 . 1 1 25 25 LYS HG3 H 1 1.519 0.020 . 2 . . . . 25 LYS HG3 . 15038 1 303 . 1 1 25 25 LYS HD2 H 1 1.830 0.020 . 2 . . . . 25 LYS HD2 . 15038 1 304 . 1 1 25 25 LYS HD3 H 1 1.883 0.020 . 2 . . . . 25 LYS HD3 . 15038 1 305 . 1 1 25 25 LYS HE2 H 1 2.992 0.020 . 2 . . . . 25 LYS HE2 . 15038 1 306 . 1 1 25 25 LYS HE3 H 1 2.968 0.020 . 2 . . . . 25 LYS HE3 . 15038 1 307 . 1 1 25 25 LYS C C 13 177.616 0.300 . 1 . . . . 25 LYS C . 15038 1 308 . 1 1 25 25 LYS CA C 13 57.218 0.300 . 1 . . . . 25 LYS CA . 15038 1 309 . 1 1 25 25 LYS CB C 13 32.846 0.300 . 1 . . . . 25 LYS CB . 15038 1 310 . 1 1 25 25 LYS CG C 13 25.160 0.300 . 1 . . . . 25 LYS CG . 15038 1 311 . 1 1 25 25 LYS CD C 13 29.660 0.300 . 1 . . . . 25 LYS CD . 15038 1 312 . 1 1 25 25 LYS CE C 13 41.874 0.300 . 1 . . . . 25 LYS CE . 15038 1 313 . 1 1 25 25 LYS N N 15 126.439 0.300 . 1 . . . . 25 LYS N . 15038 1 314 . 1 1 26 26 GLY H H 1 9.728 0.020 . 1 . . . . 26 GLY H . 15038 1 315 . 1 1 26 26 GLY HA2 H 1 3.408 0.020 . 2 . . . . 26 GLY HA2 . 15038 1 316 . 1 1 26 26 GLY HA3 H 1 4.120 0.020 . 2 . . . . 26 GLY HA3 . 15038 1 317 . 1 1 26 26 GLY C C 13 173.278 0.300 . 1 . . . . 26 GLY C . 15038 1 318 . 1 1 26 26 GLY CA C 13 43.709 0.300 . 1 . . . . 26 GLY CA . 15038 1 319 . 1 1 26 26 GLY N N 15 110.404 0.300 . 1 . . . . 26 GLY N . 15038 1 320 . 1 1 27 27 ASP H H 1 8.550 0.020 . 1 . . . . 27 ASP H . 15038 1 321 . 1 1 27 27 ASP HA H 1 4.401 0.020 . 1 . . . . 27 ASP HA . 15038 1 322 . 1 1 27 27 ASP HB2 H 1 2.304 0.020 . 2 . . . . 27 ASP HB2 . 15038 1 323 . 1 1 27 27 ASP HB3 H 1 2.686 0.020 . 2 . . . . 27 ASP HB3 . 15038 1 324 . 1 1 27 27 ASP C C 13 175.993 0.300 . 1 . . . . 27 ASP C . 15038 1 325 . 1 1 27 27 ASP CA C 13 55.105 0.300 . 1 . . . . 27 ASP CA . 15038 1 326 . 1 1 27 27 ASP CB C 13 41.688 0.300 . 1 . . . . 27 ASP CB . 15038 1 327 . 1 1 27 27 ASP N N 15 121.391 0.300 . 1 . . . . 27 ASP N . 15038 1 328 . 1 1 28 28 GLU H H 1 8.419 0.020 . 1 . . . . 28 GLU H . 15038 1 329 . 1 1 28 28 GLU HA H 1 4.063 0.020 . 1 . . . . 28 GLU HA . 15038 1 330 . 1 1 28 28 GLU HB2 H 1 2.023 0.020 . 2 . . . . 28 GLU HB2 . 15038 1 331 . 1 1 28 28 GLU HB3 H 1 1.907 0.020 . 2 . . . . 28 GLU HB3 . 15038 1 332 . 1 1 28 28 GLU HG2 H 1 2.301 0.020 . 2 . . . . 28 GLU HG2 . 15038 1 333 . 1 1 28 28 GLU HG3 H 1 2.243 0.020 . 2 . . . . 28 GLU HG3 . 15038 1 334 . 1 1 28 28 GLU C C 13 176.146 0.300 . 1 . . . . 28 GLU C . 15038 1 335 . 1 1 28 28 GLU CA C 13 57.076 0.300 . 1 . . . . 28 GLU CA . 15038 1 336 . 1 1 28 28 GLU CB C 13 30.774 0.300 . 1 . . . . 28 GLU CB . 15038 1 337 . 1 1 28 28 GLU CG C 13 36.413 0.300 . 1 . . . . 28 GLU CG . 15038 1 338 . 1 1 28 28 GLU N N 15 120.203 0.300 . 1 . . . . 28 GLU N . 15038 1 339 . 1 1 29 29 GLY H H 1 8.364 0.020 . 1 . . . . 29 GLY H . 15038 1 340 . 1 1 29 29 GLY HA2 H 1 4.758 0.020 . 2 . . . . 29 GLY HA2 . 15038 1 341 . 1 1 29 29 GLY HA3 H 1 4.584 0.020 . 2 . . . . 29 GLY HA3 . 15038 1 342 . 1 1 29 29 GLY C C 13 175.976 0.300 . 1 . . . . 29 GLY C . 15038 1 343 . 1 1 29 29 GLY CA C 13 44.686 0.300 . 1 . . . . 29 GLY CA . 15038 1 344 . 1 1 29 29 GLY N N 15 110.404 0.300 . 1 . . . . 29 GLY N . 15038 1 345 . 1 1 30 30 GLU H H 1 8.867 0.020 . 1 . . . . 30 GLU H . 15038 1 346 . 1 1 30 30 GLU HA H 1 3.749 0.020 . 1 . . . . 30 GLU HA . 15038 1 347 . 1 1 30 30 GLU HB2 H 1 2.052 0.020 . 1 . . . . 30 GLU HB2 . 15038 1 348 . 1 1 30 30 GLU HB3 H 1 2.052 0.020 . 1 . . . . 30 GLU HB3 . 15038 1 349 . 1 1 30 30 GLU HG2 H 1 2.324 0.020 . 1 . . . . 30 GLU HG2 . 15038 1 350 . 1 1 30 30 GLU HG3 H 1 2.324 0.020 . 1 . . . . 30 GLU HG3 . 15038 1 351 . 1 1 30 30 GLU C C 13 177.872 0.300 . 1 . . . . 30 GLU C . 15038 1 352 . 1 1 30 30 GLU CA C 13 59.045 0.300 . 1 . . . . 30 GLU CA . 15038 1 353 . 1 1 30 30 GLU CB C 13 29.030 0.300 . 1 . . . . 30 GLU CB . 15038 1 354 . 1 1 30 30 GLU CG C 13 36.349 0.300 . 1 . . . . 30 GLU CG . 15038 1 355 . 1 1 30 30 GLU N N 15 125.251 0.300 . 1 . . . . 30 GLU N . 15038 1 356 . 1 1 31 31 GLU H H 1 9.842 0.020 . 1 . . . . 31 GLU H . 15038 1 357 . 1 1 31 31 GLU HA H 1 4.312 0.020 . 1 . . . . 31 GLU HA . 15038 1 358 . 1 1 31 31 GLU HB2 H 1 2.122 0.020 . 2 . . . . 31 GLU HB2 . 15038 1 359 . 1 1 31 31 GLU HB3 H 1 2.099 0.020 . 2 . . . . 31 GLU HB3 . 15038 1 360 . 1 1 31 31 GLU HG2 H 1 2.220 0.020 . 2 . . . . 31 GLU HG2 . 15038 1 361 . 1 1 31 31 GLU HG3 H 1 2.222 0.020 . 2 . . . . 31 GLU HG3 . 15038 1 362 . 1 1 31 31 GLU C C 13 176.330 0.300 . 1 . . . . 31 GLU C . 15038 1 363 . 1 1 31 31 GLU CA C 13 57.437 0.300 . 1 . . . . 31 GLU CA . 15038 1 364 . 1 1 31 31 GLU CB C 13 28.040 0.300 . 1 . . . . 31 GLU CB . 15038 1 365 . 1 1 31 31 GLU CG C 13 35.517 0.300 . 1 . . . . 31 GLU CG . 15038 1 366 . 1 1 31 31 GLU N N 15 118.421 0.300 . 1 . . . . 31 GLU N . 15038 1 367 . 1 1 32 32 ASN H H 1 7.731 0.020 . 1 . . . . 32 ASN H . 15038 1 368 . 1 1 32 32 ASN HA H 1 5.127 0.020 . 1 . . . . 32 ASN HA . 15038 1 369 . 1 1 32 32 ASN HB2 H 1 2.582 0.020 . 2 . . . . 32 ASN HB2 . 15038 1 370 . 1 1 32 32 ASN HB3 H 1 2.974 0.020 . 2 . . . . 32 ASN HB3 . 15038 1 371 . 1 1 32 32 ASN HD21 H 1 7.254 0.020 . 2 . . . . 32 ASN HD21 . 15038 1 372 . 1 1 32 32 ASN HD22 H 1 7.057 0.020 . 2 . . . . 32 ASN HD22 . 15038 1 373 . 1 1 32 32 ASN C C 13 172.750 0.300 . 1 . . . . 32 ASN C . 15038 1 374 . 1 1 32 32 ASN CA C 13 54.111 0.300 . 1 . . . . 32 ASN CA . 15038 1 375 . 1 1 32 32 ASN CB C 13 40.161 0.300 . 1 . . . . 32 ASN CB . 15038 1 376 . 1 1 32 32 ASN N N 15 116.937 0.300 . 1 . . . . 32 ASN N . 15038 1 377 . 1 1 32 32 ASN ND2 N 15 116.310 0.300 . 1 . . . . 32 ASN ND2 . 15038 1 378 . 1 1 33 33 ILE H H 1 7.105 0.020 . 1 . . . . 33 ILE H . 15038 1 379 . 1 1 33 33 ILE HA H 1 4.793 0.020 . 1 . . . . 33 ILE HA . 15038 1 380 . 1 1 33 33 ILE HB H 1 1.626 0.020 . 1 . . . . 33 ILE HB . 15038 1 381 . 1 1 33 33 ILE HG12 H 1 1.626 0.020 . 2 . . . . 33 ILE HG12 . 15038 1 382 . 1 1 33 33 ILE HG13 H 1 1.510 0.020 . 2 . . . . 33 ILE HG13 . 15038 1 383 . 1 1 33 33 ILE HG21 H 1 0.849 0.020 . 1 . . . . 33 ILE HG2 . 15038 1 384 . 1 1 33 33 ILE HG22 H 1 0.849 0.020 . 1 . . . . 33 ILE HG2 . 15038 1 385 . 1 1 33 33 ILE HG23 H 1 0.849 0.020 . 1 . . . . 33 ILE HG2 . 15038 1 386 . 1 1 33 33 ILE HD11 H 1 0.761 0.020 . 1 . . . . 33 ILE HD1 . 15038 1 387 . 1 1 33 33 ILE HD12 H 1 0.761 0.020 . 1 . . . . 33 ILE HD1 . 15038 1 388 . 1 1 33 33 ILE HD13 H 1 0.761 0.020 . 1 . . . . 33 ILE HD1 . 15038 1 389 . 1 1 33 33 ILE CA C 13 57.895 0.300 . 1 . . . . 33 ILE CA . 15038 1 390 . 1 1 33 33 ILE CB C 13 40.609 0.300 . 1 . . . . 33 ILE CB . 15038 1 391 . 1 1 33 33 ILE CG1 C 13 27.714 0.300 . 1 . . . . 33 ILE CG1 . 15038 1 392 . 1 1 33 33 ILE CG2 C 13 15.631 0.300 . 1 . . . . 33 ILE CG2 . 15038 1 393 . 1 1 33 33 ILE CD1 C 13 13.427 0.300 . 1 . . . . 33 ILE CD1 . 15038 1 394 . 1 1 33 33 ILE N N 15 121.985 0.300 . 1 . . . . 33 ILE N . 15038 1 395 . 1 1 34 34 PRO HA H 1 4.065 0.020 . 1 . . . . 34 PRO HA . 15038 1 396 . 1 1 34 34 PRO HB2 H 1 2.311 0.020 . 2 . . . . 34 PRO HB2 . 15038 1 397 . 1 1 34 34 PRO HB3 H 1 2.329 0.020 . 2 . . . . 34 PRO HB3 . 15038 1 398 . 1 1 34 34 PRO HG2 H 1 1.812 0.020 . 2 . . . . 34 PRO HG2 . 15038 1 399 . 1 1 34 34 PRO HG3 H 1 1.843 0.020 . 2 . . . . 34 PRO HG3 . 15038 1 400 . 1 1 34 34 PRO HD2 H 1 3.515 0.020 . 2 . . . . 34 PRO HD2 . 15038 1 401 . 1 1 34 34 PRO HD3 H 1 3.583 0.020 . 2 . . . . 34 PRO HD3 . 15038 1 402 . 1 1 34 34 PRO C C 13 173.754 0.300 . 1 . . . . 34 PRO C . 15038 1 403 . 1 1 34 34 PRO CA C 13 61.962 0.300 . 1 . . . . 34 PRO CA . 15038 1 404 . 1 1 34 34 PRO CB C 13 31.877 0.300 . 1 . . . . 34 PRO CB . 15038 1 405 . 1 1 34 34 PRO CG C 13 26.415 0.300 . 1 . . . . 34 PRO CG . 15038 1 406 . 1 1 34 34 PRO CD C 13 50.148 0.300 . 1 . . . . 34 PRO CD . 15038 1 407 . 1 1 35 35 LYS H H 1 7.101 0.020 . 1 . . . . 35 LYS H . 15038 1 408 . 1 1 35 35 LYS HA H 1 4.377 0.020 . 1 . . . . 35 LYS HA . 15038 1 409 . 1 1 35 35 LYS HB2 H 1 1.479 0.020 . 2 . . . . 35 LYS HB2 . 15038 1 410 . 1 1 35 35 LYS HB3 H 1 1.790 0.020 . 2 . . . . 35 LYS HB3 . 15038 1 411 . 1 1 35 35 LYS HG2 H 1 1.406 0.020 . 2 . . . . 35 LYS HG2 . 15038 1 412 . 1 1 35 35 LYS HG3 H 1 1.309 0.020 . 2 . . . . 35 LYS HG3 . 15038 1 413 . 1 1 35 35 LYS HD2 H 1 1.520 0.020 . 2 . . . . 35 LYS HD2 . 15038 1 414 . 1 1 35 35 LYS HD3 H 1 1.609 0.020 . 2 . . . . 35 LYS HD3 . 15038 1 415 . 1 1 35 35 LYS HE2 H 1 2.979 0.020 . 1 . . . . 35 LYS HE2 . 15038 1 416 . 1 1 35 35 LYS HE3 H 1 2.979 0.020 . 1 . . . . 35 LYS HE3 . 15038 1 417 . 1 1 35 35 LYS C C 13 175.712 0.300 . 1 . . . . 35 LYS C . 15038 1 418 . 1 1 35 35 LYS CA C 13 53.404 0.300 . 1 . . . . 35 LYS CA . 15038 1 419 . 1 1 35 35 LYS CB C 13 35.229 0.300 . 1 . . . . 35 LYS CB . 15038 1 420 . 1 1 35 35 LYS CG C 13 25.114 0.300 . 1 . . . . 35 LYS CG . 15038 1 421 . 1 1 35 35 LYS CD C 13 27.927 0.300 . 1 . . . . 35 LYS CD . 15038 1 422 . 1 1 35 35 LYS CE C 13 42.458 0.300 . 1 . . . . 35 LYS CE . 15038 1 423 . 1 1 35 35 LYS N N 15 116.046 0.300 . 1 . . . . 35 LYS N . 15038 1 424 . 1 1 36 36 LYS H H 1 8.144 0.020 . 1 . . . . 36 LYS H . 15038 1 425 . 1 1 36 36 LYS HA H 1 3.515 0.020 . 1 . . . . 36 LYS HA . 15038 1 426 . 1 1 36 36 LYS HB2 H 1 1.610 0.020 . 2 . . . . 36 LYS HB2 . 15038 1 427 . 1 1 36 36 LYS HB3 H 1 1.656 0.020 . 2 . . . . 36 LYS HB3 . 15038 1 428 . 1 1 36 36 LYS HG2 H 1 1.163 0.020 . 2 . . . . 36 LYS HG2 . 15038 1 429 . 1 1 36 36 LYS HG3 H 1 1.191 0.020 . 2 . . . . 36 LYS HG3 . 15038 1 430 . 1 1 36 36 LYS HD2 H 1 1.455 0.020 . 2 . . . . 36 LYS HD2 . 15038 1 431 . 1 1 36 36 LYS HD3 H 1 1.791 0.020 . 2 . . . . 36 LYS HD3 . 15038 1 432 . 1 1 36 36 LYS HE2 H 1 2.998 0.020 . 2 . . . . 36 LYS HE2 . 15038 1 433 . 1 1 36 36 LYS HE3 H 1 2.980 0.020 . 2 . . . . 36 LYS HE3 . 15038 1 434 . 1 1 36 36 LYS C C 13 176.774 0.300 . 1 . . . . 36 LYS C . 15038 1 435 . 1 1 36 36 LYS CA C 13 58.608 0.300 . 1 . . . . 36 LYS CA . 15038 1 436 . 1 1 36 36 LYS CB C 13 32.089 0.300 . 1 . . . . 36 LYS CB . 15038 1 437 . 1 1 36 36 LYS CG C 13 24.135 0.300 . 1 . . . . 36 LYS CG . 15038 1 438 . 1 1 36 36 LYS CD C 13 29.474 0.300 . 1 . . . . 36 LYS CD . 15038 1 439 . 1 1 36 36 LYS CE C 13 41.918 0.300 . 1 . . . . 36 LYS CE . 15038 1 440 . 1 1 36 36 LYS N N 15 120.797 0.300 . 1 . . . . 36 LYS N . 15038 1 441 . 1 1 37 37 GLY H H 1 9.113 0.020 . 1 . . . . 37 GLY H . 15038 1 442 . 1 1 37 37 GLY HA2 H 1 3.494 0.020 . 2 . . . . 37 GLY HA2 . 15038 1 443 . 1 1 37 37 GLY HA3 H 1 4.330 0.020 . 2 . . . . 37 GLY HA3 . 15038 1 444 . 1 1 37 37 GLY C C 13 175.329 0.300 . 1 . . . . 37 GLY C . 15038 1 445 . 1 1 37 37 GLY CA C 13 44.853 0.300 . 1 . . . . 37 GLY CA . 15038 1 446 . 1 1 37 37 GLY N N 15 113.967 0.300 . 1 . . . . 37 GLY N . 15038 1 447 . 1 1 38 38 ASN H H 1 8.447 0.020 . 1 . . . . 38 ASN H . 15038 1 448 . 1 1 38 38 ASN HA H 1 4.663 0.020 . 1 . . . . 38 ASN HA . 15038 1 449 . 1 1 38 38 ASN HB2 H 1 2.659 0.020 . 2 . . . . 38 ASN HB2 . 15038 1 450 . 1 1 38 38 ASN HB3 H 1 2.624 0.020 . 2 . . . . 38 ASN HB3 . 15038 1 451 . 1 1 38 38 ASN HD21 H 1 7.405 0.020 . 2 . . . . 38 ASN HD21 . 15038 1 452 . 1 1 38 38 ASN HD22 H 1 7.197 0.020 . 2 . . . . 38 ASN HD22 . 15038 1 453 . 1 1 38 38 ASN C C 13 174.878 0.300 . 1 . . . . 38 ASN C . 15038 1 454 . 1 1 38 38 ASN CA C 13 53.557 0.300 . 1 . . . . 38 ASN CA . 15038 1 455 . 1 1 38 38 ASN CB C 13 39.155 0.300 . 1 . . . . 38 ASN CB . 15038 1 456 . 1 1 38 38 ASN CG C 13 176.447 0.300 . 1 . . . . 38 ASN CG . 15038 1 457 . 1 1 38 38 ASN N N 15 117.828 0.300 . 1 . . . . 38 ASN N . 15038 1 458 . 1 1 38 38 ASN ND2 N 15 110.734 0.300 . 1 . . . . 38 ASN ND2 . 15038 1 459 . 1 1 39 39 GLU H H 1 8.331 0.020 . 1 . . . . 39 GLU H . 15038 1 460 . 1 1 39 39 GLU HA H 1 4.254 0.020 . 1 . . . . 39 GLU HA . 15038 1 461 . 1 1 39 39 GLU HB2 H 1 1.850 0.020 . 2 . . . . 39 GLU HB2 . 15038 1 462 . 1 1 39 39 GLU HB3 H 1 1.921 0.020 . 2 . . . . 39 GLU HB3 . 15038 1 463 . 1 1 39 39 GLU HG2 H 1 1.707 0.020 . 2 . . . . 39 GLU HG2 . 15038 1 464 . 1 1 39 39 GLU HG3 H 1 1.581 0.020 . 2 . . . . 39 GLU HG3 . 15038 1 465 . 1 1 39 39 GLU C C 13 175.656 0.300 . 1 . . . . 39 GLU C . 15038 1 466 . 1 1 39 39 GLU CA C 13 55.804 0.300 . 1 . . . . 39 GLU CA . 15038 1 467 . 1 1 39 39 GLU CB C 13 31.464 0.300 . 1 . . . . 39 GLU CB . 15038 1 468 . 1 1 39 39 GLU CG C 13 37.173 0.300 . 1 . . . . 39 GLU CG . 15038 1 469 . 1 1 39 39 GLU N N 15 121.094 0.300 . 1 . . . . 39 GLU N . 15038 1 470 . 1 1 40 40 VAL H H 1 9.138 0.020 . 1 . . . . 40 VAL H . 15038 1 471 . 1 1 40 40 VAL HA H 1 4.699 0.020 . 1 . . . . 40 VAL HA . 15038 1 472 . 1 1 40 40 VAL HB H 1 1.550 0.020 . 1 . . . . 40 VAL HB . 15038 1 473 . 1 1 40 40 VAL HG11 H 1 0.584 0.020 . 2 . . . . 40 VAL HG1 . 15038 1 474 . 1 1 40 40 VAL HG12 H 1 0.584 0.020 . 2 . . . . 40 VAL HG1 . 15038 1 475 . 1 1 40 40 VAL HG13 H 1 0.584 0.020 . 2 . . . . 40 VAL HG1 . 15038 1 476 . 1 1 40 40 VAL HG21 H 1 -0.031 0.020 . 2 . . . . 40 VAL HG2 . 15038 1 477 . 1 1 40 40 VAL HG22 H 1 -0.031 0.020 . 2 . . . . 40 VAL HG2 . 15038 1 478 . 1 1 40 40 VAL HG23 H 1 -0.031 0.020 . 2 . . . . 40 VAL HG2 . 15038 1 479 . 1 1 40 40 VAL C C 13 173.240 0.300 . 1 . . . . 40 VAL C . 15038 1 480 . 1 1 40 40 VAL CA C 13 59.559 0.300 . 1 . . . . 40 VAL CA . 15038 1 481 . 1 1 40 40 VAL CB C 13 32.896 0.300 . 1 . . . . 40 VAL CB . 15038 1 482 . 1 1 40 40 VAL CG1 C 13 22.672 0.300 . 1 . . . . 40 VAL CG1 . 15038 1 483 . 1 1 40 40 VAL CG2 C 13 19.505 0.300 . 1 . . . . 40 VAL CG2 . 15038 1 484 . 1 1 40 40 VAL N N 15 125.845 0.300 . 1 . . . . 40 VAL N . 15038 1 485 . 1 1 41 41 THR H H 1 8.328 0.020 . 1 . . . . 41 THR H . 15038 1 486 . 1 1 41 41 THR HA H 1 4.982 0.020 . 1 . . . . 41 THR HA . 15038 1 487 . 1 1 41 41 THR HB H 1 3.924 0.020 . 1 . . . . 41 THR HB . 15038 1 488 . 1 1 41 41 THR HG21 H 1 0.906 0.020 . 1 . . . . 41 THR HG2 . 15038 1 489 . 1 1 41 41 THR HG22 H 1 0.906 0.020 . 1 . . . . 41 THR HG2 . 15038 1 490 . 1 1 41 41 THR HG23 H 1 0.906 0.020 . 1 . . . . 41 THR HG2 . 15038 1 491 . 1 1 41 41 THR C C 13 174.455 0.300 . 1 . . . . 41 THR C . 15038 1 492 . 1 1 41 41 THR CA C 13 61.964 0.300 . 1 . . . . 41 THR CA . 15038 1 493 . 1 1 41 41 THR CB C 13 69.623 0.300 . 1 . . . . 41 THR CB . 15038 1 494 . 1 1 41 41 THR CG2 C 13 22.108 0.300 . 1 . . . . 41 THR CG2 . 15038 1 495 . 1 1 41 41 THR N N 15 117.531 0.300 . 1 . . . . 41 THR N . 15038 1 496 . 1 1 42 42 VAL H H 1 9.581 0.020 . 1 . . . . 42 VAL H . 15038 1 497 . 1 1 42 42 VAL HA H 1 5.669 0.020 . 1 . . . . 42 VAL HA . 15038 1 498 . 1 1 42 42 VAL HB H 1 2.237 0.020 . 1 . . . . 42 VAL HB . 15038 1 499 . 1 1 42 42 VAL HG11 H 1 1.100 0.020 . 2 . . . . 42 VAL HG1 . 15038 1 500 . 1 1 42 42 VAL HG12 H 1 1.100 0.020 . 2 . . . . 42 VAL HG1 . 15038 1 501 . 1 1 42 42 VAL HG13 H 1 1.100 0.020 . 2 . . . . 42 VAL HG1 . 15038 1 502 . 1 1 42 42 VAL HG21 H 1 0.801 0.020 . 2 . . . . 42 VAL HG2 . 15038 1 503 . 1 1 42 42 VAL HG22 H 1 0.801 0.020 . 2 . . . . 42 VAL HG2 . 15038 1 504 . 1 1 42 42 VAL HG23 H 1 0.801 0.020 . 2 . . . . 42 VAL HG2 . 15038 1 505 . 1 1 42 42 VAL C C 13 174.919 0.300 . 1 . . . . 42 VAL C . 15038 1 506 . 1 1 42 42 VAL CA C 13 57.930 0.300 . 1 . . . . 42 VAL CA . 15038 1 507 . 1 1 42 42 VAL CB C 13 35.321 0.300 . 1 . . . . 42 VAL CB . 15038 1 508 . 1 1 42 42 VAL CG1 C 13 19.448 0.300 . 1 . . . . 42 VAL CG1 . 15038 1 509 . 1 1 42 42 VAL CG2 C 13 21.912 0.300 . 1 . . . . 42 VAL CG2 . 15038 1 510 . 1 1 42 42 VAL N N 15 117.828 0.300 . 1 . . . . 42 VAL N . 15038 1 511 . 1 1 43 43 HIS H H 1 8.333 0.020 . 1 . . . . 43 HIS H . 15038 1 512 . 1 1 43 43 HIS HA H 1 5.407 0.020 . 1 . . . . 43 HIS HA . 15038 1 513 . 1 1 43 43 HIS HB2 H 1 2.210 0.020 . 2 . . . . 43 HIS HB2 . 15038 1 514 . 1 1 43 43 HIS HB3 H 1 2.518 0.020 . 2 . . . . 43 HIS HB3 . 15038 1 515 . 1 1 43 43 HIS C C 13 176.136 0.300 . 1 . . . . 43 HIS C . 15038 1 516 . 1 1 43 43 HIS CA C 13 54.147 0.300 . 1 . . . . 43 HIS CA . 15038 1 517 . 1 1 43 43 HIS CB C 13 35.339 0.300 . 1 . . . . 43 HIS CB . 15038 1 518 . 1 1 43 43 HIS N N 15 119.906 0.300 . 1 . . . . 43 HIS N . 15038 1 519 . 1 1 44 44 TYR H H 1 9.622 0.020 . 1 . . . . 44 TYR H . 15038 1 520 . 1 1 44 44 TYR HA H 1 6.247 0.020 . 1 . . . . 44 TYR HA . 15038 1 521 . 1 1 44 44 TYR HB2 H 1 2.756 0.020 . 2 . . . . 44 TYR HB2 . 15038 1 522 . 1 1 44 44 TYR HB3 H 1 3.005 0.020 . 2 . . . . 44 TYR HB3 . 15038 1 523 . 1 1 44 44 TYR HD1 H 1 6.949 0.020 . 1 . . . . 44 TYR HD1 . 15038 1 524 . 1 1 44 44 TYR HD2 H 1 6.949 0.020 . 1 . . . . 44 TYR HD2 . 15038 1 525 . 1 1 44 44 TYR HE1 H 1 6.565 0.020 . 1 . . . . 44 TYR HE1 . 15038 1 526 . 1 1 44 44 TYR HE2 H 1 6.565 0.020 . 1 . . . . 44 TYR HE2 . 15038 1 527 . 1 1 44 44 TYR C C 13 172.857 0.300 . 1 . . . . 44 TYR C . 15038 1 528 . 1 1 44 44 TYR CA C 13 56.304 0.300 . 1 . . . . 44 TYR CA . 15038 1 529 . 1 1 44 44 TYR CB C 13 43.537 0.300 . 1 . . . . 44 TYR CB . 15038 1 530 . 1 1 44 44 TYR N N 15 117.234 0.300 . 1 . . . . 44 TYR N . 15038 1 531 . 1 1 45 45 VAL H H 1 8.735 0.020 . 1 . . . . 45 VAL H . 15038 1 532 . 1 1 45 45 VAL HA H 1 4.520 0.020 . 1 . . . . 45 VAL HA . 15038 1 533 . 1 1 45 45 VAL HB H 1 2.100 0.020 . 1 . . . . 45 VAL HB . 15038 1 534 . 1 1 45 45 VAL HG11 H 1 1.060 0.020 . 2 . . . . 45 VAL HG1 . 15038 1 535 . 1 1 45 45 VAL HG12 H 1 1.060 0.020 . 2 . . . . 45 VAL HG1 . 15038 1 536 . 1 1 45 45 VAL HG13 H 1 1.060 0.020 . 2 . . . . 45 VAL HG1 . 15038 1 537 . 1 1 45 45 VAL HG21 H 1 1.138 0.020 . 2 . . . . 45 VAL HG2 . 15038 1 538 . 1 1 45 45 VAL HG22 H 1 1.138 0.020 . 2 . . . . 45 VAL HG2 . 15038 1 539 . 1 1 45 45 VAL HG23 H 1 1.138 0.020 . 2 . . . . 45 VAL HG2 . 15038 1 540 . 1 1 45 45 VAL C C 13 175.200 0.300 . 1 . . . . 45 VAL C . 15038 1 541 . 1 1 45 45 VAL CA C 13 62.212 0.300 . 1 . . . . 45 VAL CA . 15038 1 542 . 1 1 45 45 VAL CB C 13 35.550 0.300 . 1 . . . . 45 VAL CB . 15038 1 543 . 1 1 45 45 VAL CG1 C 13 20.437 0.300 . 1 . . . . 45 VAL CG1 . 15038 1 544 . 1 1 45 45 VAL CG2 C 13 21.641 0.300 . 1 . . . . 45 VAL CG2 . 15038 1 545 . 1 1 45 45 VAL N N 15 118.125 0.300 . 1 . . . . 45 VAL N . 15038 1 546 . 1 1 46 46 GLY H H 1 9.126 0.020 . 1 . . . . 46 GLY H . 15038 1 547 . 1 1 46 46 GLY HA2 H 1 4.539 0.020 . 2 . . . . 46 GLY HA2 . 15038 1 548 . 1 1 46 46 GLY HA3 H 1 4.506 0.020 . 2 . . . . 46 GLY HA3 . 15038 1 549 . 1 1 46 46 GLY C C 13 170.771 0.300 . 1 . . . . 46 GLY C . 15038 1 550 . 1 1 46 46 GLY CA C 13 45.601 0.300 . 1 . . . . 46 GLY CA . 15038 1 551 . 1 1 46 46 GLY N N 15 114.858 0.300 . 1 . . . . 46 GLY N . 15038 1 552 . 1 1 47 47 LYS H H 1 9.121 0.020 . 1 . . . . 47 LYS H . 15038 1 553 . 1 1 47 47 LYS HA H 1 5.176 0.020 . 1 . . . . 47 LYS HA . 15038 1 554 . 1 1 47 47 LYS HB2 H 1 1.315 0.020 . 2 . . . . 47 LYS HB2 . 15038 1 555 . 1 1 47 47 LYS HB3 H 1 1.352 0.020 . 2 . . . . 47 LYS HB3 . 15038 1 556 . 1 1 47 47 LYS HG2 H 1 1.023 0.020 . 2 . . . . 47 LYS HG2 . 15038 1 557 . 1 1 47 47 LYS HG3 H 1 1.152 0.020 . 2 . . . . 47 LYS HG3 . 15038 1 558 . 1 1 47 47 LYS HD2 H 1 1.346 0.020 . 2 . . . . 47 LYS HD2 . 15038 1 559 . 1 1 47 47 LYS HD3 H 1 1.449 0.020 . 2 . . . . 47 LYS HD3 . 15038 1 560 . 1 1 47 47 LYS HE2 H 1 2.635 0.020 . 2 . . . . 47 LYS HE2 . 15038 1 561 . 1 1 47 47 LYS HE3 H 1 2.688 0.020 . 2 . . . . 47 LYS HE3 . 15038 1 562 . 1 1 47 47 LYS C C 13 175.830 0.300 . 1 . . . . 47 LYS C . 15038 1 563 . 1 1 47 47 LYS CA C 13 53.937 0.300 . 1 . . . . 47 LYS CA . 15038 1 564 . 1 1 47 47 LYS CB C 13 37.021 0.300 . 1 . . . . 47 LYS CB . 15038 1 565 . 1 1 47 47 LYS CG C 13 25.028 0.300 . 1 . . . . 47 LYS CG . 15038 1 566 . 1 1 47 47 LYS CD C 13 30.157 0.300 . 1 . . . . 47 LYS CD . 15038 1 567 . 1 1 47 47 LYS CE C 13 41.979 0.300 . 1 . . . . 47 LYS CE . 15038 1 568 . 1 1 47 47 LYS N N 15 123.469 0.300 . 1 . . . . 47 LYS N . 15038 1 569 . 1 1 48 48 LEU H H 1 8.016 0.020 . 1 . . . . 48 LEU H . 15038 1 570 . 1 1 48 48 LEU HA H 1 4.692 0.020 . 1 . . . . 48 LEU HA . 15038 1 571 . 1 1 48 48 LEU HB2 H 1 1.993 0.020 . 2 . . . . 48 LEU HB2 . 15038 1 572 . 1 1 48 48 LEU HB3 H 1 1.960 0.020 . 2 . . . . 48 LEU HB3 . 15038 1 573 . 1 1 48 48 LEU HG H 1 1.993 0.020 . 1 . . . . 48 LEU HG . 15038 1 574 . 1 1 48 48 LEU HD11 H 1 1.057 0.020 . 2 . . . . 48 LEU HD1 . 15038 1 575 . 1 1 48 48 LEU HD12 H 1 1.057 0.020 . 2 . . . . 48 LEU HD1 . 15038 1 576 . 1 1 48 48 LEU HD13 H 1 1.057 0.020 . 2 . . . . 48 LEU HD1 . 15038 1 577 . 1 1 48 48 LEU HD21 H 1 1.909 0.020 . 2 . . . . 48 LEU HD2 . 15038 1 578 . 1 1 48 48 LEU HD22 H 1 1.909 0.020 . 2 . . . . 48 LEU HD2 . 15038 1 579 . 1 1 48 48 LEU HD23 H 1 1.909 0.020 . 2 . . . . 48 LEU HD2 . 15038 1 580 . 1 1 48 48 LEU C C 13 178.031 0.300 . 1 . . . . 48 LEU C . 15038 1 581 . 1 1 48 48 LEU CA C 13 54.231 0.300 . 1 . . . . 48 LEU CA . 15038 1 582 . 1 1 48 48 LEU CB C 13 41.678 0.300 . 1 . . . . 48 LEU CB . 15038 1 583 . 1 1 48 48 LEU CG C 13 24.532 0.300 . 1 . . . . 48 LEU CG . 15038 1 584 . 1 1 48 48 LEU CD1 C 13 26.197 0.300 . 1 . . . . 48 LEU CD1 . 15038 1 585 . 1 1 48 48 LEU CD2 C 13 28.063 0.300 . 1 . . . . 48 LEU CD2 . 15038 1 586 . 1 1 48 48 LEU N N 15 121.391 0.300 . 1 . . . . 48 LEU N . 15038 1 587 . 1 1 49 49 GLU H H 1 8.085 0.020 . 1 . . . . 49 GLU H . 15038 1 588 . 1 1 49 49 GLU HA H 1 3.835 0.020 . 1 . . . . 49 GLU HA . 15038 1 589 . 1 1 49 49 GLU HB2 H 1 2.066 0.020 . 2 . . . . 49 GLU HB2 . 15038 1 590 . 1 1 49 49 GLU HB3 H 1 1.724 0.020 . 2 . . . . 49 GLU HB3 . 15038 1 591 . 1 1 49 49 GLU HG2 H 1 2.123 0.020 . 2 . . . . 49 GLU HG2 . 15038 1 592 . 1 1 49 49 GLU HG3 H 1 2.168 0.020 . 2 . . . . 49 GLU HG3 . 15038 1 593 . 1 1 49 49 GLU C C 13 178.118 0.300 . 1 . . . . 49 GLU C . 15038 1 594 . 1 1 49 49 GLU CA C 13 59.974 0.300 . 1 . . . . 49 GLU CA . 15038 1 595 . 1 1 49 49 GLU CB C 13 30.322 0.300 . 1 . . . . 49 GLU CB . 15038 1 596 . 1 1 49 49 GLU CG C 13 37.653 0.300 . 1 . . . . 49 GLU CG . 15038 1 597 . 1 1 49 49 GLU N N 15 124.954 0.300 . 1 . . . . 49 GLU N . 15038 1 598 . 1 1 50 50 SER H H 1 9.220 0.020 . 1 . . . . 50 SER H . 15038 1 599 . 1 1 50 50 SER HA H 1 4.154 0.020 . 1 . . . . 50 SER HA . 15038 1 600 . 1 1 50 50 SER HB2 H 1 3.953 0.020 . 2 . . . . 50 SER HB2 . 15038 1 601 . 1 1 50 50 SER HB3 H 1 4.024 0.020 . 2 . . . . 50 SER HB3 . 15038 1 602 . 1 1 50 50 SER C C 13 176.751 0.300 . 1 . . . . 50 SER C . 15038 1 603 . 1 1 50 50 SER CA C 13 60.230 0.300 . 1 . . . . 50 SER CA . 15038 1 604 . 1 1 50 50 SER CB C 13 62.229 0.300 . 1 . . . . 50 SER CB . 15038 1 605 . 1 1 50 50 SER N N 15 112.186 0.300 . 1 . . . . 50 SER N . 15038 1 606 . 1 1 51 51 THR H H 1 6.784 0.020 . 1 . . . . 51 THR H . 15038 1 607 . 1 1 51 51 THR HA H 1 4.520 0.020 . 1 . . . . 51 THR HA . 15038 1 608 . 1 1 51 51 THR HB H 1 4.381 0.020 . 1 . . . . 51 THR HB . 15038 1 609 . 1 1 51 51 THR HG21 H 1 1.225 0.020 . 1 . . . . 51 THR HG2 . 15038 1 610 . 1 1 51 51 THR HG22 H 1 1.225 0.020 . 1 . . . . 51 THR HG2 . 15038 1 611 . 1 1 51 51 THR HG23 H 1 1.225 0.020 . 1 . . . . 51 THR HG2 . 15038 1 612 . 1 1 51 51 THR C C 13 176.342 0.300 . 1 . . . . 51 THR C . 15038 1 613 . 1 1 51 51 THR CA C 13 60.760 0.300 . 1 . . . . 51 THR CA . 15038 1 614 . 1 1 51 51 THR CB C 13 71.046 0.300 . 1 . . . . 51 THR CB . 15038 1 615 . 1 1 51 51 THR CG2 C 13 21.707 0.300 . 1 . . . . 51 THR CG2 . 15038 1 616 . 1 1 51 51 THR N N 15 105.653 0.300 . 1 . . . . 51 THR N . 15038 1 617 . 1 1 52 52 GLY H H 1 8.296 0.020 . 1 . . . . 52 GLY H . 15038 1 618 . 1 1 52 52 GLY HA2 H 1 3.680 0.020 . 2 . . . . 52 GLY HA2 . 15038 1 619 . 1 1 52 52 GLY HA3 H 1 4.096 0.020 . 2 . . . . 52 GLY HA3 . 15038 1 620 . 1 1 52 52 GLY C C 13 173.336 0.300 . 1 . . . . 52 GLY C . 15038 1 621 . 1 1 52 52 GLY CA C 13 45.711 0.300 . 1 . . . . 52 GLY CA . 15038 1 622 . 1 1 52 52 GLY N N 15 112.483 0.300 . 1 . . . . 52 GLY N . 15038 1 623 . 1 1 53 53 LYS H H 1 7.479 0.020 . 1 . . . . 53 LYS H . 15038 1 624 . 1 1 53 53 LYS HA H 1 4.218 0.020 . 1 . . . . 53 LYS HA . 15038 1 625 . 1 1 53 53 LYS HB2 H 1 1.681 0.020 . 2 . . . . 53 LYS HB2 . 15038 1 626 . 1 1 53 53 LYS HB3 H 1 1.739 0.020 . 2 . . . . 53 LYS HB3 . 15038 1 627 . 1 1 53 53 LYS HG2 H 1 1.365 0.020 . 2 . . . . 53 LYS HG2 . 15038 1 628 . 1 1 53 53 LYS HG3 H 1 1.423 0.020 . 2 . . . . 53 LYS HG3 . 15038 1 629 . 1 1 53 53 LYS HD2 H 1 1.681 0.020 . 1 . . . . 53 LYS HD2 . 15038 1 630 . 1 1 53 53 LYS HD3 H 1 1.681 0.020 . 1 . . . . 53 LYS HD3 . 15038 1 631 . 1 1 53 53 LYS HE2 H 1 3.005 0.020 . 2 . . . . 53 LYS HE2 . 15038 1 632 . 1 1 53 53 LYS HE3 H 1 3.043 0.020 . 2 . . . . 53 LYS HE3 . 15038 1 633 . 1 1 53 53 LYS C C 13 176.513 0.300 . 1 . . . . 53 LYS C . 15038 1 634 . 1 1 53 53 LYS CA C 13 56.217 0.300 . 1 . . . . 53 LYS CA . 15038 1 635 . 1 1 53 53 LYS CB C 13 33.430 0.300 . 1 . . . . 53 LYS CB . 15038 1 636 . 1 1 53 53 LYS CG C 13 24.806 0.300 . 1 . . . . 53 LYS CG . 15038 1 637 . 1 1 53 53 LYS CD C 13 28.941 0.300 . 1 . . . . 53 LYS CD . 15038 1 638 . 1 1 53 53 LYS CE C 13 42.297 0.300 . 1 . . . . 53 LYS CE . 15038 1 639 . 1 1 53 53 LYS N N 15 119.609 0.300 . 1 . . . . 53 LYS N . 15038 1 640 . 1 1 54 54 VAL H H 1 8.511 0.020 . 1 . . . . 54 VAL H . 15038 1 641 . 1 1 54 54 VAL HA H 1 4.244 0.020 . 1 . . . . 54 VAL HA . 15038 1 642 . 1 1 54 54 VAL HB H 1 1.924 0.020 . 1 . . . . 54 VAL HB . 15038 1 643 . 1 1 54 54 VAL HG11 H 1 0.924 0.020 . 2 . . . . 54 VAL HG1 . 15038 1 644 . 1 1 54 54 VAL HG12 H 1 0.924 0.020 . 2 . . . . 54 VAL HG1 . 15038 1 645 . 1 1 54 54 VAL HG13 H 1 0.924 0.020 . 2 . . . . 54 VAL HG1 . 15038 1 646 . 1 1 54 54 VAL HG21 H 1 0.838 0.020 . 2 . . . . 54 VAL HG2 . 15038 1 647 . 1 1 54 54 VAL HG22 H 1 0.838 0.020 . 2 . . . . 54 VAL HG2 . 15038 1 648 . 1 1 54 54 VAL HG23 H 1 0.838 0.020 . 2 . . . . 54 VAL HG2 . 15038 1 649 . 1 1 54 54 VAL C C 13 176.879 0.300 . 1 . . . . 54 VAL C . 15038 1 650 . 1 1 54 54 VAL CA C 13 62.409 0.300 . 1 . . . . 54 VAL CA . 15038 1 651 . 1 1 54 54 VAL CB C 13 32.697 0.300 . 1 . . . . 54 VAL CB . 15038 1 652 . 1 1 54 54 VAL CG1 C 13 20.961 0.300 . 1 . . . . 54 VAL CG1 . 15038 1 653 . 1 1 54 54 VAL CG2 C 13 22.151 0.300 . 1 . . . . 54 VAL CG2 . 15038 1 654 . 1 1 54 54 VAL N N 15 126.109 0.300 . 1 . . . . 54 VAL N . 15038 1 655 . 1 1 55 55 PHE H H 1 8.325 0.020 . 1 . . . . 55 PHE H . 15038 1 656 . 1 1 55 55 PHE HA H 1 5.036 0.020 . 1 . . . . 55 PHE HA . 15038 1 657 . 1 1 55 55 PHE HB2 H 1 2.713 0.020 . 2 . . . . 55 PHE HB2 . 15038 1 658 . 1 1 55 55 PHE HB3 H 1 3.293 0.020 . 2 . . . . 55 PHE HB3 . 15038 1 659 . 1 1 55 55 PHE HD1 H 1 7.028 0.020 . 1 . . . . 55 PHE HD1 . 15038 1 660 . 1 1 55 55 PHE HD2 H 1 7.028 0.020 . 1 . . . . 55 PHE HD2 . 15038 1 661 . 1 1 55 55 PHE HE1 H 1 7.234 0.020 . 1 . . . . 55 PHE HE1 . 15038 1 662 . 1 1 55 55 PHE HE2 H 1 7.234 0.020 . 1 . . . . 55 PHE HE2 . 15038 1 663 . 1 1 55 55 PHE HZ H 1 6.862 0.020 . 1 . . . . 55 PHE HZ . 15038 1 664 . 1 1 55 55 PHE C C 13 174.856 0.300 . 1 . . . . 55 PHE C . 15038 1 665 . 1 1 55 55 PHE CA C 13 55.758 0.300 . 1 . . . . 55 PHE CA . 15038 1 666 . 1 1 55 55 PHE CB C 13 40.399 0.300 . 1 . . . . 55 PHE CB . 15038 1 667 . 1 1 55 55 PHE N N 15 124.063 0.300 . 1 . . . . 55 PHE N . 15038 1 668 . 1 1 56 56 ASP H H 1 6.884 0.020 . 1 . . . . 56 ASP H . 15038 1 669 . 1 1 56 56 ASP HA H 1 4.801 0.020 . 1 . . . . 56 ASP HA . 15038 1 670 . 1 1 56 56 ASP HB2 H 1 2.380 0.020 . 2 . . . . 56 ASP HB2 . 15038 1 671 . 1 1 56 56 ASP HB3 H 1 3.394 0.020 . 2 . . . . 56 ASP HB3 . 15038 1 672 . 1 1 56 56 ASP C C 13 173.688 0.300 . 1 . . . . 56 ASP C . 15038 1 673 . 1 1 56 56 ASP CA C 13 54.956 0.300 . 1 . . . . 56 ASP CA . 15038 1 674 . 1 1 56 56 ASP CB C 13 43.616 0.300 . 1 . . . . 56 ASP CB . 15038 1 675 . 1 1 56 56 ASP N N 15 120.500 0.300 . 1 . . . . 56 ASP N . 15038 1 676 . 1 1 57 57 SER H H 1 8.038 0.020 . 1 . . . . 57 SER H . 15038 1 677 . 1 1 57 57 SER HA H 1 4.796 0.020 . 1 . . . . 57 SER HA . 15038 1 678 . 1 1 57 57 SER HB2 H 1 4.005 0.020 . 2 . . . . 57 SER HB2 . 15038 1 679 . 1 1 57 57 SER HB3 H 1 3.721 0.020 . 2 . . . . 57 SER HB3 . 15038 1 680 . 1 1 57 57 SER C C 13 174.997 0.300 . 1 . . . . 57 SER C . 15038 1 681 . 1 1 57 57 SER CA C 13 55.792 0.300 . 1 . . . . 57 SER CA . 15038 1 682 . 1 1 57 57 SER CB C 13 64.961 0.300 . 1 . . . . 57 SER CB . 15038 1 683 . 1 1 57 57 SER N N 15 118.421 0.300 . 1 . . . . 57 SER N . 15038 1 684 . 1 1 58 58 SER H H 1 8.429 0.020 . 1 . . . . 58 SER H . 15038 1 685 . 1 1 58 58 SER HA H 1 4.080 0.020 . 1 . . . . 58 SER HA . 15038 1 686 . 1 1 58 58 SER HB2 H 1 3.558 0.020 . 1 . . . . 58 SER HB2 . 15038 1 687 . 1 1 58 58 SER HB3 H 1 3.558 0.020 . 1 . . . . 58 SER HB3 . 15038 1 688 . 1 1 58 58 SER C C 13 177.399 0.300 . 1 . . . . 58 SER C . 15038 1 689 . 1 1 58 58 SER CA C 13 61.499 0.300 . 1 . . . . 58 SER CA . 15038 1 690 . 1 1 58 58 SER CB C 13 65.069 0.300 . 1 . . . . 58 SER CB . 15038 1 691 . 1 1 58 58 SER N N 15 123.766 0.300 . 1 . . . . 58 SER N . 15038 1 692 . 1 1 59 59 PHE H H 1 7.276 0.020 . 1 . . . . 59 PHE H . 15038 1 693 . 1 1 59 59 PHE HA H 1 3.851 0.020 . 1 . . . . 59 PHE HA . 15038 1 694 . 1 1 59 59 PHE HB2 H 1 2.514 0.020 . 2 . . . . 59 PHE HB2 . 15038 1 695 . 1 1 59 59 PHE HB3 H 1 2.993 0.020 . 2 . . . . 59 PHE HB3 . 15038 1 696 . 1 1 59 59 PHE HD1 H 1 6.841 0.020 . 1 . . . . 59 PHE HD1 . 15038 1 697 . 1 1 59 59 PHE HD2 H 1 6.841 0.020 . 1 . . . . 59 PHE HD2 . 15038 1 698 . 1 1 59 59 PHE HE1 H 1 7.058 0.020 . 1 . . . . 59 PHE HE1 . 15038 1 699 . 1 1 59 59 PHE HE2 H 1 7.058 0.020 . 1 . . . . 59 PHE HE2 . 15038 1 700 . 1 1 59 59 PHE HZ H 1 6.898 0.020 . 1 . . . . 59 PHE HZ . 15038 1 701 . 1 1 59 59 PHE C C 13 178.929 0.300 . 1 . . . . 59 PHE C . 15038 1 702 . 1 1 59 59 PHE CA C 13 61.010 0.300 . 1 . . . . 59 PHE CA . 15038 1 703 . 1 1 59 59 PHE CB C 13 38.129 0.300 . 1 . . . . 59 PHE CB . 15038 1 704 . 1 1 59 59 PHE N N 15 121.845 0.300 . 1 . . . . 59 PHE N . 15038 1 705 . 1 1 60 60 ASP H H 1 7.534 0.020 . 1 . . . . 60 ASP H . 15038 1 706 . 1 1 60 60 ASP HA H 1 4.343 0.020 . 1 . . . . 60 ASP HA . 15038 1 707 . 1 1 60 60 ASP HB2 H 1 2.731 0.020 . 2 . . . . 60 ASP HB2 . 15038 1 708 . 1 1 60 60 ASP HB3 H 1 2.702 0.020 . 2 . . . . 60 ASP HB3 . 15038 1 709 . 1 1 60 60 ASP C C 13 177.295 0.300 . 1 . . . . 60 ASP C . 15038 1 710 . 1 1 60 60 ASP CA C 13 56.921 0.300 . 1 . . . . 60 ASP CA . 15038 1 711 . 1 1 60 60 ASP CB C 13 40.298 0.300 . 1 . . . . 60 ASP CB . 15038 1 712 . 1 1 60 60 ASP N N 15 119.015 0.300 . 1 . . . . 60 ASP N . 15038 1 713 . 1 1 61 61 ARG H H 1 7.224 0.020 . 1 . . . . 61 ARG H . 15038 1 714 . 1 1 61 61 ARG HA H 1 4.378 0.020 . 1 . . . . 61 ARG HA . 15038 1 715 . 1 1 61 61 ARG HB2 H 1 1.962 0.020 . 2 . . . . 61 ARG HB2 . 15038 1 716 . 1 1 61 61 ARG HB3 H 1 1.999 0.020 . 2 . . . . 61 ARG HB3 . 15038 1 717 . 1 1 61 61 ARG HG2 H 1 1.719 0.020 . 2 . . . . 61 ARG HG2 . 15038 1 718 . 1 1 61 61 ARG HG3 H 1 1.675 0.020 . 2 . . . . 61 ARG HG3 . 15038 1 719 . 1 1 61 61 ARG HD2 H 1 3.218 0.020 . 2 . . . . 61 ARG HD2 . 15038 1 720 . 1 1 61 61 ARG HD3 H 1 3.425 0.020 . 2 . . . . 61 ARG HD3 . 15038 1 721 . 1 1 61 61 ARG C C 13 175.798 0.300 . 1 . . . . 61 ARG C . 15038 1 722 . 1 1 61 61 ARG CA C 13 55.209 0.300 . 1 . . . . 61 ARG CA . 15038 1 723 . 1 1 61 61 ARG CB C 13 32.610 0.300 . 1 . . . . 61 ARG CB . 15038 1 724 . 1 1 61 61 ARG CG C 13 28.799 0.300 . 1 . . . . 61 ARG CG . 15038 1 725 . 1 1 61 61 ARG CD C 13 43.286 0.300 . 1 . . . . 61 ARG CD . 15038 1 726 . 1 1 61 61 ARG N N 15 115.452 0.300 . 1 . . . . 61 ARG N . 15038 1 727 . 1 1 62 62 ASN H H 1 7.946 0.020 . 1 . . . . 62 ASN H . 15038 1 728 . 1 1 62 62 ASN HA H 1 4.392 0.020 . 1 . . . . 62 ASN HA . 15038 1 729 . 1 1 62 62 ASN HB2 H 1 3.239 0.020 . 2 . . . . 62 ASN HB2 . 15038 1 730 . 1 1 62 62 ASN HB3 H 1 2.273 0.020 . 2 . . . . 62 ASN HB3 . 15038 1 731 . 1 1 62 62 ASN HD21 H 1 6.795 0.020 . 2 . . . . 62 ASN HD21 . 15038 1 732 . 1 1 62 62 ASN HD22 H 1 7.541 0.020 . 2 . . . . 62 ASN HD22 . 15038 1 733 . 1 1 62 62 ASN C C 13 173.776 0.300 . 1 . . . . 62 ASN C . 15038 1 734 . 1 1 62 62 ASN CA C 13 54.269 0.300 . 1 . . . . 62 ASN CA . 15038 1 735 . 1 1 62 62 ASN CB C 13 38.597 0.300 . 1 . . . . 62 ASN CB . 15038 1 736 . 1 1 62 62 ASN CG C 13 178.097 0.300 . 1 . . . . 62 ASN CG . 15038 1 737 . 1 1 62 62 ASN N N 15 115.196 0.300 . 1 . . . . 62 ASN N . 15038 1 738 . 1 1 62 62 ASN ND2 N 15 111.707 0.300 . 1 . . . . 62 ASN ND2 . 15038 1 739 . 1 1 63 63 VAL H H 1 7.278 0.020 . 1 . . . . 63 VAL H . 15038 1 740 . 1 1 63 63 VAL HA H 1 4.628 0.020 . 1 . . . . 63 VAL HA . 15038 1 741 . 1 1 63 63 VAL HB H 1 2.082 0.020 . 1 . . . . 63 VAL HB . 15038 1 742 . 1 1 63 63 VAL HG11 H 1 0.846 0.020 . 2 . . . . 63 VAL HG1 . 15038 1 743 . 1 1 63 63 VAL HG12 H 1 0.846 0.020 . 2 . . . . 63 VAL HG1 . 15038 1 744 . 1 1 63 63 VAL HG13 H 1 0.846 0.020 . 2 . . . . 63 VAL HG1 . 15038 1 745 . 1 1 63 63 VAL HG21 H 1 0.791 0.020 . 2 . . . . 63 VAL HG2 . 15038 1 746 . 1 1 63 63 VAL HG22 H 1 0.791 0.020 . 2 . . . . 63 VAL HG2 . 15038 1 747 . 1 1 63 63 VAL HG23 H 1 0.791 0.020 . 2 . . . . 63 VAL HG2 . 15038 1 748 . 1 1 63 63 VAL CA C 13 62.601 0.300 . 1 . . . . 63 VAL CA . 15038 1 749 . 1 1 63 63 VAL CB C 13 35.186 0.300 . 1 . . . . 63 VAL CB . 15038 1 750 . 1 1 63 63 VAL CG1 C 13 20.345 0.300 . 1 . . . . 63 VAL CG1 . 15038 1 751 . 1 1 63 63 VAL CG2 C 13 21.608 0.300 . 1 . . . . 63 VAL CG2 . 15038 1 752 . 1 1 63 63 VAL N N 15 115.155 0.300 . 1 . . . . 63 VAL N . 15038 1 753 . 1 1 64 64 PRO HA H 1 4.516 0.020 . 1 . . . . 64 PRO HA . 15038 1 754 . 1 1 64 64 PRO HB2 H 1 2.345 0.020 . 2 . . . . 64 PRO HB2 . 15038 1 755 . 1 1 64 64 PRO HB3 H 1 2.370 0.020 . 2 . . . . 64 PRO HB3 . 15038 1 756 . 1 1 64 64 PRO HG2 H 1 1.874 0.020 . 2 . . . . 64 PRO HG2 . 15038 1 757 . 1 1 64 64 PRO HG3 H 1 1.859 0.020 . 2 . . . . 64 PRO HG3 . 15038 1 758 . 1 1 64 64 PRO HD2 H 1 3.481 0.020 . 2 . . . . 64 PRO HD2 . 15038 1 759 . 1 1 64 64 PRO HD3 H 1 3.588 0.020 . 2 . . . . 64 PRO HD3 . 15038 1 760 . 1 1 64 64 PRO C C 13 174.254 0.300 . 1 . . . . 64 PRO C . 15038 1 761 . 1 1 64 64 PRO CA C 13 62.601 0.300 . 1 . . . . 64 PRO CA . 15038 1 762 . 1 1 64 64 PRO CB C 13 31.977 0.300 . 1 . . . . 64 PRO CB . 15038 1 763 . 1 1 64 64 PRO CG C 13 26.203 0.300 . 1 . . . . 64 PRO CG . 15038 1 764 . 1 1 64 64 PRO CD C 13 50.378 0.300 . 1 . . . . 64 PRO CD . 15038 1 765 . 1 1 65 65 PHE H H 1 9.109 0.020 . 1 . . . . 65 PHE H . 15038 1 766 . 1 1 65 65 PHE HA H 1 4.821 0.020 . 1 . . . . 65 PHE HA . 15038 1 767 . 1 1 65 65 PHE HB2 H 1 3.195 0.020 . 2 . . . . 65 PHE HB2 . 15038 1 768 . 1 1 65 65 PHE HB3 H 1 3.514 0.020 . 2 . . . . 65 PHE HB3 . 15038 1 769 . 1 1 65 65 PHE HD1 H 1 7.307 0.020 . 1 . . . . 65 PHE HD1 . 15038 1 770 . 1 1 65 65 PHE HD2 H 1 7.307 0.020 . 1 . . . . 65 PHE HD2 . 15038 1 771 . 1 1 65 65 PHE HE1 H 1 7.080 0.020 . 1 . . . . 65 PHE HE1 . 15038 1 772 . 1 1 65 65 PHE HE2 H 1 7.080 0.020 . 1 . . . . 65 PHE HE2 . 15038 1 773 . 1 1 65 65 PHE HZ H 1 6.474 0.020 . 1 . . . . 65 PHE HZ . 15038 1 774 . 1 1 65 65 PHE C C 13 173.320 0.300 . 1 . . . . 65 PHE C . 15038 1 775 . 1 1 65 65 PHE CA C 13 57.292 0.300 . 1 . . . . 65 PHE CA . 15038 1 776 . 1 1 65 65 PHE CB C 13 42.894 0.300 . 1 . . . . 65 PHE CB . 15038 1 777 . 1 1 65 65 PHE N N 15 123.469 0.300 . 1 . . . . 65 PHE N . 15038 1 778 . 1 1 66 66 LYS H H 1 7.474 0.020 . 1 . . . . 66 LYS H . 15038 1 779 . 1 1 66 66 LYS HA H 1 5.378 0.020 . 1 . . . . 66 LYS HA . 15038 1 780 . 1 1 66 66 LYS HB2 H 1 1.242 0.020 . 2 . . . . 66 LYS HB2 . 15038 1 781 . 1 1 66 66 LYS HB3 H 1 1.204 0.020 . 2 . . . . 66 LYS HB3 . 15038 1 782 . 1 1 66 66 LYS HG2 H 1 1.108 0.020 . 2 . . . . 66 LYS HG2 . 15038 1 783 . 1 1 66 66 LYS HG3 H 1 1.094 0.020 . 2 . . . . 66 LYS HG3 . 15038 1 784 . 1 1 66 66 LYS HD2 H 1 1.410 0.020 . 2 . . . . 66 LYS HD2 . 15038 1 785 . 1 1 66 66 LYS HD3 H 1 1.352 0.020 . 2 . . . . 66 LYS HD3 . 15038 1 786 . 1 1 66 66 LYS HE2 H 1 2.823 0.020 . 2 . . . . 66 LYS HE2 . 15038 1 787 . 1 1 66 66 LYS HE3 H 1 2.716 0.020 . 2 . . . . 66 LYS HE3 . 15038 1 788 . 1 1 66 66 LYS C C 13 175.026 0.300 . 1 . . . . 66 LYS C . 15038 1 789 . 1 1 66 66 LYS CA C 13 53.876 0.300 . 1 . . . . 66 LYS CA . 15038 1 790 . 1 1 66 66 LYS CB C 13 35.471 0.300 . 1 . . . . 66 LYS CB . 15038 1 791 . 1 1 66 66 LYS CG C 13 24.844 0.300 . 1 . . . . 66 LYS CG . 15038 1 792 . 1 1 66 66 LYS CD C 13 29.802 0.300 . 1 . . . . 66 LYS CD . 15038 1 793 . 1 1 66 66 LYS CE C 13 42.125 0.300 . 1 . . . . 66 LYS CE . 15038 1 794 . 1 1 66 66 LYS N N 15 125.548 0.300 . 1 . . . . 66 LYS N . 15038 1 795 . 1 1 67 67 PHE H H 1 8.114 0.020 . 1 . . . . 67 PHE H . 15038 1 796 . 1 1 67 67 PHE HA H 1 4.469 0.020 . 1 . . . . 67 PHE HA . 15038 1 797 . 1 1 67 67 PHE HB2 H 1 2.940 0.020 . 2 . . . . 67 PHE HB2 . 15038 1 798 . 1 1 67 67 PHE HB3 H 1 3.054 0.020 . 2 . . . . 67 PHE HB3 . 15038 1 799 . 1 1 67 67 PHE HD1 H 1 6.995 0.020 . 1 . . . . 67 PHE HD1 . 15038 1 800 . 1 1 67 67 PHE HD2 H 1 6.995 0.020 . 1 . . . . 67 PHE HD2 . 15038 1 801 . 1 1 67 67 PHE HE1 H 1 7.303 0.020 . 1 . . . . 67 PHE HE1 . 15038 1 802 . 1 1 67 67 PHE HE2 H 1 7.303 0.020 . 1 . . . . 67 PHE HE2 . 15038 1 803 . 1 1 67 67 PHE HZ H 1 6.868 0.020 . 1 . . . . 67 PHE HZ . 15038 1 804 . 1 1 67 67 PHE C C 13 172.049 0.300 . 1 . . . . 67 PHE C . 15038 1 805 . 1 1 67 67 PHE CA C 13 55.662 0.300 . 1 . . . . 67 PHE CA . 15038 1 806 . 1 1 67 67 PHE CB C 13 40.087 0.300 . 1 . . . . 67 PHE CB . 15038 1 807 . 1 1 67 67 PHE N N 15 115.419 0.300 . 1 . . . . 67 PHE N . 15038 1 808 . 1 1 68 68 HIS H H 1 8.983 0.020 . 1 . . . . 68 HIS H . 15038 1 809 . 1 1 68 68 HIS HA H 1 5.482 0.020 . 1 . . . . 68 HIS HA . 15038 1 810 . 1 1 68 68 HIS HB2 H 1 2.917 0.020 . 2 . . . . 68 HIS HB2 . 15038 1 811 . 1 1 68 68 HIS HB3 H 1 2.613 0.020 . 2 . . . . 68 HIS HB3 . 15038 1 812 . 1 1 68 68 HIS C C 13 174.742 0.300 . 1 . . . . 68 HIS C . 15038 1 813 . 1 1 68 68 HIS CA C 13 55.348 0.300 . 1 . . . . 68 HIS CA . 15038 1 814 . 1 1 68 68 HIS CB C 13 28.470 0.300 . 1 . . . . 68 HIS CB . 15038 1 815 . 1 1 68 68 HIS N N 15 118.421 0.300 . 1 . . . . 68 HIS N . 15038 1 816 . 1 1 69 69 LEU H H 1 8.317 0.020 . 1 . . . . 69 LEU H . 15038 1 817 . 1 1 69 69 LEU HA H 1 4.016 0.020 . 1 . . . . 69 LEU HA . 15038 1 818 . 1 1 69 69 LEU HB2 H 1 1.804 0.020 . 2 . . . . 69 LEU HB2 . 15038 1 819 . 1 1 69 69 LEU HB3 H 1 1.018 0.020 . 2 . . . . 69 LEU HB3 . 15038 1 820 . 1 1 69 69 LEU HG H 1 1.433 0.020 . 1 . . . . 69 LEU HG . 15038 1 821 . 1 1 69 69 LEU HD11 H 1 1.025 0.020 . 2 . . . . 69 LEU HD1 . 15038 1 822 . 1 1 69 69 LEU HD12 H 1 1.025 0.020 . 2 . . . . 69 LEU HD1 . 15038 1 823 . 1 1 69 69 LEU HD13 H 1 1.025 0.020 . 2 . . . . 69 LEU HD1 . 15038 1 824 . 1 1 69 69 LEU HD21 H 1 0.467 0.020 . 2 . . . . 69 LEU HD2 . 15038 1 825 . 1 1 69 69 LEU HD22 H 1 0.467 0.020 . 2 . . . . 69 LEU HD2 . 15038 1 826 . 1 1 69 69 LEU HD23 H 1 0.467 0.020 . 2 . . . . 69 LEU HD2 . 15038 1 827 . 1 1 69 69 LEU CA C 13 56.060 0.300 . 1 . . . . 69 LEU CA . 15038 1 828 . 1 1 69 69 LEU CB C 13 42.903 0.300 . 1 . . . . 69 LEU CB . 15038 1 829 . 1 1 69 69 LEU CG C 13 26.005 0.300 . 1 . . . . 69 LEU CG . 15038 1 830 . 1 1 69 69 LEU CD1 C 13 23.716 0.300 . 1 . . . . 69 LEU CD1 . 15038 1 831 . 1 1 69 69 LEU CD2 C 13 24.484 0.300 . 1 . . . . 69 LEU CD2 . 15038 1 832 . 1 1 69 69 LEU N N 15 126.736 0.300 . 1 . . . . 69 LEU N . 15038 1 833 . 1 1 70 70 GLU H H 1 9.618 0.020 . 1 . . . . 70 GLU H . 15038 1 834 . 1 1 70 70 GLU HA H 1 3.847 0.020 . 1 . . . . 70 GLU HA . 15038 1 835 . 1 1 70 70 GLU HB2 H 1 1.847 0.020 . 2 . . . . 70 GLU HB2 . 15038 1 836 . 1 1 70 70 GLU HB3 H 1 2.447 0.020 . 2 . . . . 70 GLU HB3 . 15038 1 837 . 1 1 70 70 GLU HG2 H 1 2.091 0.020 . 2 . . . . 70 GLU HG2 . 15038 1 838 . 1 1 70 70 GLU HG3 H 1 2.149 0.020 . 2 . . . . 70 GLU HG3 . 15038 1 839 . 1 1 70 70 GLU C C 13 174.818 0.300 . 1 . . . . 70 GLU C . 15038 1 840 . 1 1 70 70 GLU CA C 13 58.625 0.300 . 1 . . . . 70 GLU CA . 15038 1 841 . 1 1 70 70 GLU CB C 13 27.456 0.300 . 1 . . . . 70 GLU CB . 15038 1 842 . 1 1 70 70 GLU CG C 13 37.515 0.300 . 1 . . . . 70 GLU CG . 15038 1 843 . 1 1 70 70 GLU N N 15 124.954 0.300 . 1 . . . . 70 GLU N . 15038 1 844 . 1 1 71 71 GLN H H 1 8.248 0.020 . 1 . . . . 71 GLN H . 15038 1 845 . 1 1 71 71 GLN HA H 1 4.678 0.020 . 1 . . . . 71 GLN HA . 15038 1 846 . 1 1 71 71 GLN HB2 H 1 1.846 0.020 . 2 . . . . 71 GLN HB2 . 15038 1 847 . 1 1 71 71 GLN HB3 H 1 1.921 0.020 . 2 . . . . 71 GLN HB3 . 15038 1 848 . 1 1 71 71 GLN HG2 H 1 2.217 0.020 . 2 . . . . 71 GLN HG2 . 15038 1 849 . 1 1 71 71 GLN HG3 H 1 2.266 0.020 . 2 . . . . 71 GLN HG3 . 15038 1 850 . 1 1 71 71 GLN HE21 H 1 7.084 0.020 . 2 . . . . 71 GLN HE21 . 15038 1 851 . 1 1 71 71 GLN HE22 H 1 6.814 0.020 . 2 . . . . 71 GLN HE22 . 15038 1 852 . 1 1 71 71 GLN CA C 13 54.218 0.300 . 1 . . . . 71 GLN CA . 15038 1 853 . 1 1 71 71 GLN CB C 13 30.422 0.300 . 1 . . . . 71 GLN CB . 15038 1 854 . 1 1 71 71 GLN CG C 13 34.235 0.300 . 1 . . . . 71 GLN CG . 15038 1 855 . 1 1 71 71 GLN CD C 13 180.130 0.300 . 1 . . . . 71 GLN CD . 15038 1 856 . 1 1 71 71 GLN N N 15 114.858 0.300 . 1 . . . . 71 GLN N . 15038 1 857 . 1 1 71 71 GLN NE2 N 15 111.410 0.300 . 1 . . . . 71 GLN NE2 . 15038 1 858 . 1 1 72 72 GLY H H 1 8.362 0.020 . 1 . . . . 72 GLY H . 15038 1 859 . 1 1 72 72 GLY HA2 H 1 4.145 0.020 . 2 . . . . 72 GLY HA2 . 15038 1 860 . 1 1 72 72 GLY HA3 H 1 4.059 0.020 . 2 . . . . 72 GLY HA3 . 15038 1 861 . 1 1 72 72 GLY C C 13 175.783 0.300 . 1 . . . . 72 GLY C . 15038 1 862 . 1 1 72 72 GLY CA C 13 46.838 0.300 . 1 . . . . 72 GLY CA . 15038 1 863 . 1 1 72 72 GLY N N 15 110.404 0.300 . 1 . . . . 72 GLY N . 15038 1 864 . 1 1 73 73 GLU H H 1 9.085 0.020 . 1 . . . . 73 GLU H . 15038 1 865 . 1 1 73 73 GLU HA H 1 4.187 0.020 . 1 . . . . 73 GLU HA . 15038 1 866 . 1 1 73 73 GLU HB2 H 1 2.130 0.020 . 2 . . . . 73 GLU HB2 . 15038 1 867 . 1 1 73 73 GLU HB3 H 1 2.286 0.020 . 2 . . . . 73 GLU HB3 . 15038 1 868 . 1 1 73 73 GLU HG2 H 1 2.357 0.020 . 2 . . . . 73 GLU HG2 . 15038 1 869 . 1 1 73 73 GLU HG3 H 1 2.368 0.020 . 2 . . . . 73 GLU HG3 . 15038 1 870 . 1 1 73 73 GLU C C 13 175.522 0.300 . 1 . . . . 73 GLU C . 15038 1 871 . 1 1 73 73 GLU CA C 13 57.443 0.300 . 1 . . . . 73 GLU CA . 15038 1 872 . 1 1 73 73 GLU CB C 13 31.378 0.300 . 1 . . . . 73 GLU CB . 15038 1 873 . 1 1 73 73 GLU CG C 13 36.894 0.300 . 1 . . . . 73 GLU CG . 15038 1 874 . 1 1 73 73 GLU N N 15 118.421 0.300 . 1 . . . . 73 GLU N . 15038 1 875 . 1 1 74 74 VAL H H 1 6.862 0.020 . 1 . . . . 74 VAL H . 15038 1 876 . 1 1 74 74 VAL HA H 1 4.281 0.020 . 1 . . . . 74 VAL HA . 15038 1 877 . 1 1 74 74 VAL HB H 1 1.140 0.020 . 1 . . . . 74 VAL HB . 15038 1 878 . 1 1 74 74 VAL HG11 H 1 0.361 0.020 . 2 . . . . 74 VAL HG1 . 15038 1 879 . 1 1 74 74 VAL HG12 H 1 0.361 0.020 . 2 . . . . 74 VAL HG1 . 15038 1 880 . 1 1 74 74 VAL HG13 H 1 0.361 0.020 . 2 . . . . 74 VAL HG1 . 15038 1 881 . 1 1 74 74 VAL HG21 H 1 -0.040 0.020 . 2 . . . . 74 VAL HG2 . 15038 1 882 . 1 1 74 74 VAL HG22 H 1 -0.040 0.020 . 2 . . . . 74 VAL HG2 . 15038 1 883 . 1 1 74 74 VAL HG23 H 1 -0.040 0.020 . 2 . . . . 74 VAL HG2 . 15038 1 884 . 1 1 74 74 VAL C C 13 175.773 0.300 . 1 . . . . 74 VAL C . 15038 1 885 . 1 1 74 74 VAL CA C 13 57.468 0.300 . 1 . . . . 74 VAL CA . 15038 1 886 . 1 1 74 74 VAL CB C 13 36.344 0.300 . 1 . . . . 74 VAL CB . 15038 1 887 . 1 1 74 74 VAL CG1 C 13 18.182 0.300 . 1 . . . . 74 VAL CG1 . 15038 1 888 . 1 1 74 74 VAL CG2 C 13 21.648 0.300 . 1 . . . . 74 VAL CG2 . 15038 1 889 . 1 1 74 74 VAL N N 15 108.919 0.300 . 1 . . . . 74 VAL N . 15038 1 890 . 1 1 75 75 ILE H H 1 7.462 0.020 . 1 . . . . 75 ILE H . 15038 1 891 . 1 1 75 75 ILE HA H 1 3.844 0.020 . 1 . . . . 75 ILE HA . 15038 1 892 . 1 1 75 75 ILE HB H 1 1.982 0.020 . 1 . . . . 75 ILE HB . 15038 1 893 . 1 1 75 75 ILE HG12 H 1 0.988 0.020 . 1 . . . . 75 ILE HG12 . 15038 1 894 . 1 1 75 75 ILE HG13 H 1 0.988 0.020 . 1 . . . . 75 ILE HG13 . 15038 1 895 . 1 1 75 75 ILE HG21 H 1 -0.056 0.020 . 1 . . . . 75 ILE HG2 . 15038 1 896 . 1 1 75 75 ILE HG22 H 1 -0.056 0.020 . 1 . . . . 75 ILE HG2 . 15038 1 897 . 1 1 75 75 ILE HG23 H 1 -0.056 0.020 . 1 . . . . 75 ILE HG2 . 15038 1 898 . 1 1 75 75 ILE HD11 H 1 0.568 0.020 . 1 . . . . 75 ILE HD1 . 15038 1 899 . 1 1 75 75 ILE HD12 H 1 0.568 0.020 . 1 . . . . 75 ILE HD1 . 15038 1 900 . 1 1 75 75 ILE HD13 H 1 0.568 0.020 . 1 . . . . 75 ILE HD1 . 15038 1 901 . 1 1 75 75 ILE C C 13 177.618 0.300 . 1 . . . . 75 ILE C . 15038 1 902 . 1 1 75 75 ILE CA C 13 62.213 0.300 . 1 . . . . 75 ILE CA . 15038 1 903 . 1 1 75 75 ILE CB C 13 37.337 0.300 . 1 . . . . 75 ILE CB . 15038 1 904 . 1 1 75 75 ILE CG1 C 13 24.757 0.300 . 1 . . . . 75 ILE CG1 . 15038 1 905 . 1 1 75 75 ILE CG2 C 13 17.288 0.300 . 1 . . . . 75 ILE CG2 . 15038 1 906 . 1 1 75 75 ILE CD1 C 13 14.443 0.300 . 1 . . . . 75 ILE CD1 . 15038 1 907 . 1 1 75 75 ILE N N 15 113.373 0.300 . 1 . . . . 75 ILE N . 15038 1 908 . 1 1 76 76 LYS H H 1 9.047 0.020 . 1 . . . . 76 LYS H . 15038 1 909 . 1 1 76 76 LYS HA H 1 4.282 0.020 . 1 . . . . 76 LYS HA . 15038 1 910 . 1 1 76 76 LYS HB2 H 1 1.972 0.020 . 2 . . . . 76 LYS HB2 . 15038 1 911 . 1 1 76 76 LYS HB3 H 1 1.928 0.020 . 2 . . . . 76 LYS HB3 . 15038 1 912 . 1 1 76 76 LYS HG2 H 1 1.516 0.020 . 2 . . . . 76 LYS HG2 . 15038 1 913 . 1 1 76 76 LYS HG3 H 1 1.689 0.020 . 2 . . . . 76 LYS HG3 . 15038 1 914 . 1 1 76 76 LYS HD2 H 1 1.839 0.020 . 1 . . . . 76 LYS HD2 . 15038 1 915 . 1 1 76 76 LYS HD3 H 1 1.839 0.020 . 1 . . . . 76 LYS HD3 . 15038 1 916 . 1 1 76 76 LYS HE2 H 1 3.008 0.020 . 2 . . . . 76 LYS HE2 . 15038 1 917 . 1 1 76 76 LYS HE3 H 1 2.997 0.020 . 2 . . . . 76 LYS HE3 . 15038 1 918 . 1 1 76 76 LYS C C 13 180.009 0.300 . 1 . . . . 76 LYS C . 15038 1 919 . 1 1 76 76 LYS CA C 13 59.482 0.300 . 1 . . . . 76 LYS CA . 15038 1 920 . 1 1 76 76 LYS CB C 13 32.740 0.300 . 1 . . . . 76 LYS CB . 15038 1 921 . 1 1 76 76 LYS CG C 13 25.021 0.300 . 1 . . . . 76 LYS CG . 15038 1 922 . 1 1 76 76 LYS CD C 13 29.163 0.300 . 1 . . . . 76 LYS CD . 15038 1 923 . 1 1 76 76 LYS CE C 13 41.897 0.300 . 1 . . . . 76 LYS CE . 15038 1 924 . 1 1 76 76 LYS N N 15 124.954 0.300 . 1 . . . . 76 LYS N . 15038 1 925 . 1 1 77 77 GLY H H 1 9.775 0.020 . 1 . . . . 77 GLY H . 15038 1 926 . 1 1 77 77 GLY HA2 H 1 3.786 0.020 . 2 . . . . 77 GLY HA2 . 15038 1 927 . 1 1 77 77 GLY HA3 H 1 3.618 0.020 . 2 . . . . 77 GLY HA3 . 15038 1 928 . 1 1 77 77 GLY C C 13 175.261 0.300 . 1 . . . . 77 GLY C . 15038 1 929 . 1 1 77 77 GLY CA C 13 47.402 0.300 . 1 . . . . 77 GLY CA . 15038 1 930 . 1 1 77 77 GLY N N 15 101.199 0.300 . 1 . . . . 77 GLY N . 15038 1 931 . 1 1 78 78 TRP H H 1 7.817 0.020 . 1 . . . . 78 TRP H . 15038 1 932 . 1 1 78 78 TRP HA H 1 4.017 0.020 . 1 . . . . 78 TRP HA . 15038 1 933 . 1 1 78 78 TRP HB2 H 1 2.692 0.020 . 2 . . . . 78 TRP HB2 . 15038 1 934 . 1 1 78 78 TRP HB3 H 1 3.031 0.020 . 2 . . . . 78 TRP HB3 . 15038 1 935 . 1 1 78 78 TRP HD1 H 1 6.528 0.020 . 1 . . . . 78 TRP HD1 . 15038 1 936 . 1 1 78 78 TRP HE3 H 1 6.023 0.020 . 1 . . . . 78 TRP HE3 . 15038 1 937 . 1 1 78 78 TRP HZ2 H 1 6.860 0.020 . 1 . . . . 78 TRP HZ2 . 15038 1 938 . 1 1 78 78 TRP HZ3 H 1 7.503 0.020 . 1 . . . . 78 TRP HZ3 . 15038 1 939 . 1 1 78 78 TRP HH2 H 1 7.722 0.020 . 1 . . . . 78 TRP HH2 . 15038 1 940 . 1 1 78 78 TRP C C 13 177.610 0.300 . 1 . . . . 78 TRP C . 15038 1 941 . 1 1 78 78 TRP CA C 13 61.524 0.300 . 1 . . . . 78 TRP CA . 15038 1 942 . 1 1 78 78 TRP CB C 13 28.655 0.300 . 1 . . . . 78 TRP CB . 15038 1 943 . 1 1 78 78 TRP N N 15 120.203 0.300 . 1 . . . . 78 TRP N . 15038 1 944 . 1 1 79 79 ASP H H 1 6.967 0.020 . 1 . . . . 79 ASP H . 15038 1 945 . 1 1 79 79 ASP HA H 1 4.738 0.020 . 1 . . . . 79 ASP HA . 15038 1 946 . 1 1 79 79 ASP HB2 H 1 2.739 0.020 . 2 . . . . 79 ASP HB2 . 15038 1 947 . 1 1 79 79 ASP HB3 H 1 2.786 0.020 . 2 . . . . 79 ASP HB3 . 15038 1 948 . 1 1 79 79 ASP C C 13 179.125 0.300 . 1 . . . . 79 ASP C . 15038 1 949 . 1 1 79 79 ASP CA C 13 58.492 0.300 . 1 . . . . 79 ASP CA . 15038 1 950 . 1 1 79 79 ASP CB C 13 41.181 0.300 . 1 . . . . 79 ASP CB . 15038 1 951 . 1 1 79 79 ASP N N 15 121.688 0.300 . 1 . . . . 79 ASP N . 15038 1 952 . 1 1 80 80 ILE H H 1 8.173 0.020 . 1 . . . . 80 ILE H . 15038 1 953 . 1 1 80 80 ILE HA H 1 3.617 0.020 . 1 . . . . 80 ILE HA . 15038 1 954 . 1 1 80 80 ILE HB H 1 1.486 0.020 . 1 . . . . 80 ILE HB . 15038 1 955 . 1 1 80 80 ILE HG12 H 1 1.055 0.020 . 2 . . . . 80 ILE HG12 . 15038 1 956 . 1 1 80 80 ILE HG13 H 1 1.076 0.020 . 2 . . . . 80 ILE HG13 . 15038 1 957 . 1 1 80 80 ILE HG21 H 1 0.692 0.020 . 1 . . . . 80 ILE HG2 . 15038 1 958 . 1 1 80 80 ILE HG22 H 1 0.692 0.020 . 1 . . . . 80 ILE HG2 . 15038 1 959 . 1 1 80 80 ILE HG23 H 1 0.692 0.020 . 1 . . . . 80 ILE HG2 . 15038 1 960 . 1 1 80 80 ILE HD11 H 1 0.697 0.020 . 1 . . . . 80 ILE HD1 . 15038 1 961 . 1 1 80 80 ILE HD12 H 1 0.697 0.020 . 1 . . . . 80 ILE HD1 . 15038 1 962 . 1 1 80 80 ILE HD13 H 1 0.697 0.020 . 1 . . . . 80 ILE HD1 . 15038 1 963 . 1 1 80 80 ILE C C 13 177.849 0.300 . 1 . . . . 80 ILE C . 15038 1 964 . 1 1 80 80 ILE CA C 13 64.758 0.300 . 1 . . . . 80 ILE CA . 15038 1 965 . 1 1 80 80 ILE CB C 13 39.198 0.300 . 1 . . . . 80 ILE CB . 15038 1 966 . 1 1 80 80 ILE CG1 C 13 28.771 0.300 . 1 . . . . 80 ILE CG1 . 15038 1 967 . 1 1 80 80 ILE CG2 C 13 17.864 0.300 . 1 . . . . 80 ILE CG2 . 15038 1 968 . 1 1 80 80 ILE CD1 C 13 15.000 0.300 . 1 . . . . 80 ILE CD1 . 15038 1 969 . 1 1 80 80 ILE N N 15 118.125 0.300 . 1 . . . . 80 ILE N . 15038 1 970 . 1 1 81 81 CYS H H 1 7.961 0.020 . 1 . . . . 81 CYS H . 15038 1 971 . 1 1 81 81 CYS HA H 1 4.456 0.020 . 1 . . . . 81 CYS HA . 15038 1 972 . 1 1 81 81 CYS HB2 H 1 2.791 0.020 . 2 . . . . 81 CYS HB2 . 15038 1 973 . 1 1 81 81 CYS HB3 H 1 2.425 0.020 . 2 . . . . 81 CYS HB3 . 15038 1 974 . 1 1 81 81 CYS C C 13 178.812 0.300 . 1 . . . . 81 CYS C . 15038 1 975 . 1 1 81 81 CYS CA C 13 63.059 0.300 . 1 . . . . 81 CYS CA . 15038 1 976 . 1 1 81 81 CYS CB C 13 27.732 0.300 . 1 . . . . 81 CYS CB . 15038 1 977 . 1 1 81 81 CYS N N 15 116.937 0.300 . 1 . . . . 81 CYS N . 15038 1 978 . 1 1 82 82 VAL H H 1 9.434 0.020 . 1 . . . . 82 VAL H . 15038 1 979 . 1 1 82 82 VAL HA H 1 3.476 0.020 . 1 . . . . 82 VAL HA . 15038 1 980 . 1 1 82 82 VAL HB H 1 2.128 0.020 . 1 . . . . 82 VAL HB . 15038 1 981 . 1 1 82 82 VAL HG11 H 1 0.961 0.020 . 2 . . . . 82 VAL HG1 . 15038 1 982 . 1 1 82 82 VAL HG12 H 1 0.961 0.020 . 2 . . . . 82 VAL HG1 . 15038 1 983 . 1 1 82 82 VAL HG13 H 1 0.961 0.020 . 2 . . . . 82 VAL HG1 . 15038 1 984 . 1 1 82 82 VAL HG21 H 1 0.880 0.020 . 2 . . . . 82 VAL HG2 . 15038 1 985 . 1 1 82 82 VAL HG22 H 1 0.880 0.020 . 2 . . . . 82 VAL HG2 . 15038 1 986 . 1 1 82 82 VAL HG23 H 1 0.880 0.020 . 2 . . . . 82 VAL HG2 . 15038 1 987 . 1 1 82 82 VAL C C 13 176.456 0.300 . 1 . . . . 82 VAL C . 15038 1 988 . 1 1 82 82 VAL CA C 13 66.977 0.300 . 1 . . . . 82 VAL CA . 15038 1 989 . 1 1 82 82 VAL CB C 13 30.171 0.300 . 1 . . . . 82 VAL CB . 15038 1 990 . 1 1 82 82 VAL CG1 C 13 22.594 0.300 . 1 . . . . 82 VAL CG1 . 15038 1 991 . 1 1 82 82 VAL CG2 C 13 22.594 0.300 . 1 . . . . 82 VAL CG2 . 15038 1 992 . 1 1 82 82 VAL N N 15 121.688 0.300 . 1 . . . . 82 VAL N . 15038 1 993 . 1 1 83 83 SER H H 1 7.541 0.020 . 1 . . . . 83 SER H . 15038 1 994 . 1 1 83 83 SER HA H 1 3.964 0.020 . 1 . . . . 83 SER HA . 15038 1 995 . 1 1 83 83 SER HB2 H 1 3.779 0.020 . 2 . . . . 83 SER HB2 . 15038 1 996 . 1 1 83 83 SER HB3 H 1 3.941 0.020 . 2 . . . . 83 SER HB3 . 15038 1 997 . 1 1 83 83 SER C C 13 173.661 0.300 . 1 . . . . 83 SER C . 15038 1 998 . 1 1 83 83 SER CA C 13 61.551 0.300 . 1 . . . . 83 SER CA . 15038 1 999 . 1 1 83 83 SER CB C 13 63.239 0.300 . 1 . . . . 83 SER CB . 15038 1 1000 . 1 1 83 83 SER N N 15 111.889 0.300 . 1 . . . . 83 SER N . 15038 1 1001 . 1 1 84 84 SER H H 1 7.471 0.020 . 1 . . . . 84 SER H . 15038 1 1002 . 1 1 84 84 SER HA H 1 4.530 0.020 . 1 . . . . 84 SER HA . 15038 1 1003 . 1 1 84 84 SER HB2 H 1 3.805 0.020 . 2 . . . . 84 SER HB2 . 15038 1 1004 . 1 1 84 84 SER HB3 H 1 4.123 0.020 . 2 . . . . 84 SER HB3 . 15038 1 1005 . 1 1 84 84 SER C C 13 174.314 0.300 . 1 . . . . 84 SER C . 15038 1 1006 . 1 1 84 84 SER CA C 13 58.440 0.300 . 1 . . . . 84 SER CA . 15038 1 1007 . 1 1 84 84 SER CB C 13 65.929 0.300 . 1 . . . . 84 SER CB . 15038 1 1008 . 1 1 84 84 SER N N 15 114.264 0.300 . 1 . . . . 84 SER N . 15038 1 1009 . 1 1 85 85 MET H H 1 7.441 0.020 . 1 . . . . 85 MET H . 15038 1 1010 . 1 1 85 85 MET HA H 1 4.262 0.020 . 1 . . . . 85 MET HA . 15038 1 1011 . 1 1 85 85 MET HB2 H 1 1.938 0.020 . 2 . . . . 85 MET HB2 . 15038 1 1012 . 1 1 85 85 MET HB3 H 1 1.952 0.020 . 2 . . . . 85 MET HB3 . 15038 1 1013 . 1 1 85 85 MET HG2 H 1 2.258 0.020 . 2 . . . . 85 MET HG2 . 15038 1 1014 . 1 1 85 85 MET HG3 H 1 2.268 0.020 . 2 . . . . 85 MET HG3 . 15038 1 1015 . 1 1 85 85 MET C C 13 172.768 0.300 . 1 . . . . 85 MET C . 15038 1 1016 . 1 1 85 85 MET CA C 13 56.502 0.300 . 1 . . . . 85 MET CA . 15038 1 1017 . 1 1 85 85 MET CB C 13 36.378 0.300 . 1 . . . . 85 MET CB . 15038 1 1018 . 1 1 85 85 MET CG C 13 31.940 0.300 . 1 . . . . 85 MET CG . 15038 1 1019 . 1 1 85 85 MET N N 15 124.657 0.300 . 1 . . . . 85 MET N . 15038 1 1020 . 1 1 86 86 ARG H H 1 7.045 0.020 . 1 . . . . 86 ARG H . 15038 1 1021 . 1 1 86 86 ARG HA H 1 4.879 0.020 . 1 . . . . 86 ARG HA . 15038 1 1022 . 1 1 86 86 ARG HB2 H 1 1.402 0.020 . 2 . . . . 86 ARG HB2 . 15038 1 1023 . 1 1 86 86 ARG HB3 H 1 2.070 0.020 . 2 . . . . 86 ARG HB3 . 15038 1 1024 . 1 1 86 86 ARG HG2 H 1 1.576 0.020 . 2 . . . . 86 ARG HG2 . 15038 1 1025 . 1 1 86 86 ARG HG3 H 1 1.626 0.020 . 2 . . . . 86 ARG HG3 . 15038 1 1026 . 1 1 86 86 ARG HD2 H 1 3.021 0.020 . 2 . . . . 86 ARG HD2 . 15038 1 1027 . 1 1 86 86 ARG HD3 H 1 3.093 0.020 . 2 . . . . 86 ARG HD3 . 15038 1 1028 . 1 1 86 86 ARG C C 13 177.468 0.300 . 1 . . . . 86 ARG C . 15038 1 1029 . 1 1 86 86 ARG CA C 13 53.395 0.300 . 1 . . . . 86 ARG CA . 15038 1 1030 . 1 1 86 86 ARG CB C 13 33.244 0.300 . 1 . . . . 86 ARG CB . 15038 1 1031 . 1 1 86 86 ARG CG C 13 28.500 0.300 . 1 . . . . 86 ARG CG . 15038 1 1032 . 1 1 86 86 ARG CD C 13 42.578 0.300 . 1 . . . . 86 ARG CD . 15038 1 1033 . 1 1 86 86 ARG N N 15 114.264 0.300 . 1 . . . . 86 ARG N . 15038 1 1034 . 1 1 87 87 LYS H H 1 8.818 0.020 . 1 . . . . 87 LYS H . 15038 1 1035 . 1 1 87 87 LYS HA H 1 3.554 0.020 . 1 . . . . 87 LYS HA . 15038 1 1036 . 1 1 87 87 LYS HB2 H 1 1.764 0.020 . 2 . . . . 87 LYS HB2 . 15038 1 1037 . 1 1 87 87 LYS HB3 H 1 1.825 0.020 . 2 . . . . 87 LYS HB3 . 15038 1 1038 . 1 1 87 87 LYS HG2 H 1 1.170 0.020 . 2 . . . . 87 LYS HG2 . 15038 1 1039 . 1 1 87 87 LYS HG3 H 1 1.400 0.020 . 2 . . . . 87 LYS HG3 . 15038 1 1040 . 1 1 87 87 LYS HD2 H 1 1.637 0.020 . 2 . . . . 87 LYS HD2 . 15038 1 1041 . 1 1 87 87 LYS HD3 H 1 1.667 0.020 . 2 . . . . 87 LYS HD3 . 15038 1 1042 . 1 1 87 87 LYS HE2 H 1 2.838 0.020 . 2 . . . . 87 LYS HE2 . 15038 1 1043 . 1 1 87 87 LYS HE3 H 1 3.007 0.020 . 2 . . . . 87 LYS HE3 . 15038 1 1044 . 1 1 87 87 LYS C C 13 175.382 0.300 . 1 . . . . 87 LYS C . 15038 1 1045 . 1 1 87 87 LYS CA C 13 60.175 0.300 . 1 . . . . 87 LYS CA . 15038 1 1046 . 1 1 87 87 LYS CB C 13 33.195 0.300 . 1 . . . . 87 LYS CB . 15038 1 1047 . 1 1 87 87 LYS CG C 13 25.622 0.300 . 1 . . . . 87 LYS CG . 15038 1 1048 . 1 1 87 87 LYS CD C 13 29.668 0.300 . 1 . . . . 87 LYS CD . 15038 1 1049 . 1 1 87 87 LYS CE C 13 41.445 0.300 . 1 . . . . 87 LYS CE . 15038 1 1050 . 1 1 87 87 LYS N N 15 121.391 0.300 . 1 . . . . 87 LYS N . 15038 1 1051 . 1 1 88 88 ASN H H 1 8.943 0.020 . 1 . . . . 88 ASN H . 15038 1 1052 . 1 1 88 88 ASN HA H 1 4.291 0.020 . 1 . . . . 88 ASN HA . 15038 1 1053 . 1 1 88 88 ASN HB2 H 1 3.484 0.020 . 2 . . . . 88 ASN HB2 . 15038 1 1054 . 1 1 88 88 ASN HB3 H 1 2.918 0.020 . 2 . . . . 88 ASN HB3 . 15038 1 1055 . 1 1 88 88 ASN HD21 H 1 8.153 0.020 . 2 . . . . 88 ASN HD21 . 15038 1 1056 . 1 1 88 88 ASN HD22 H 1 6.838 0.020 . 2 . . . . 88 ASN HD22 . 15038 1 1057 . 1 1 88 88 ASN C C 13 174.124 0.300 . 1 . . . . 88 ASN C . 15038 1 1058 . 1 1 88 88 ASN CA C 13 56.703 0.300 . 1 . . . . 88 ASN CA . 15038 1 1059 . 1 1 88 88 ASN CB C 13 36.677 0.300 . 1 . . . . 88 ASN CB . 15038 1 1060 . 1 1 88 88 ASN N N 15 116.640 0.300 . 1 . . . . 88 ASN N . 15038 1 1061 . 1 1 88 88 ASN ND2 N 15 116.051 0.300 . 1 . . . . 88 ASN ND2 . 15038 1 1062 . 1 1 89 89 GLU H H 1 8.677 0.020 . 1 . . . . 89 GLU H . 15038 1 1063 . 1 1 89 89 GLU HA H 1 4.358 0.020 . 1 . . . . 89 GLU HA . 15038 1 1064 . 1 1 89 89 GLU HB2 H 1 2.240 0.020 . 2 . . . . 89 GLU HB2 . 15038 1 1065 . 1 1 89 89 GLU HB3 H 1 2.143 0.020 . 2 . . . . 89 GLU HB3 . 15038 1 1066 . 1 1 89 89 GLU HG2 H 1 2.641 0.020 . 1 . . . . 89 GLU HG2 . 15038 1 1067 . 1 1 89 89 GLU HG3 H 1 2.641 0.020 . 1 . . . . 89 GLU HG3 . 15038 1 1068 . 1 1 89 89 GLU C C 13 174.903 0.300 . 1 . . . . 89 GLU C . 15038 1 1069 . 1 1 89 89 GLU CA C 13 56.190 0.300 . 1 . . . . 89 GLU CA . 15038 1 1070 . 1 1 89 89 GLU CB C 13 33.096 0.300 . 1 . . . . 89 GLU CB . 15038 1 1071 . 1 1 89 89 GLU CG C 13 37.674 0.300 . 1 . . . . 89 GLU CG . 15038 1 1072 . 1 1 89 89 GLU N N 15 122.876 0.300 . 1 . . . . 89 GLU N . 15038 1 1073 . 1 1 90 90 LYS H H 1 8.580 0.020 . 1 . . . . 90 LYS H . 15038 1 1074 . 1 1 90 90 LYS HA H 1 5.542 0.020 . 1 . . . . 90 LYS HA . 15038 1 1075 . 1 1 90 90 LYS HB2 H 1 1.588 0.020 . 2 . . . . 90 LYS HB2 . 15038 1 1076 . 1 1 90 90 LYS HB3 H 1 1.649 0.020 . 2 . . . . 90 LYS HB3 . 15038 1 1077 . 1 1 90 90 LYS HG2 H 1 1.400 0.020 . 2 . . . . 90 LYS HG2 . 15038 1 1078 . 1 1 90 90 LYS HG3 H 1 1.734 0.020 . 2 . . . . 90 LYS HG3 . 15038 1 1079 . 1 1 90 90 LYS HD2 H 1 1.734 0.020 . 2 . . . . 90 LYS HD2 . 15038 1 1080 . 1 1 90 90 LYS HD3 H 1 1.609 0.020 . 2 . . . . 90 LYS HD3 . 15038 1 1081 . 1 1 90 90 LYS HE2 H 1 2.807 0.020 . 2 . . . . 90 LYS HE2 . 15038 1 1082 . 1 1 90 90 LYS HE3 H 1 2.741 0.020 . 2 . . . . 90 LYS HE3 . 15038 1 1083 . 1 1 90 90 LYS C C 13 175.593 0.300 . 1 . . . . 90 LYS C . 15038 1 1084 . 1 1 90 90 LYS CA C 13 54.210 0.300 . 1 . . . . 90 LYS CA . 15038 1 1085 . 1 1 90 90 LYS CB C 13 36.189 0.300 . 1 . . . . 90 LYS CB . 15038 1 1086 . 1 1 90 90 LYS CG C 13 26.226 0.300 . 1 . . . . 90 LYS CG . 15038 1 1087 . 1 1 90 90 LYS CD C 13 29.747 0.300 . 1 . . . . 90 LYS CD . 15038 1 1088 . 1 1 90 90 LYS CE C 13 42.004 0.300 . 1 . . . . 90 LYS CE . 15038 1 1089 . 1 1 90 90 LYS N N 15 123.469 0.300 . 1 . . . . 90 LYS N . 15038 1 1090 . 1 1 91 91 CYS H H 1 9.673 0.020 . 1 . . . . 91 CYS H . 15038 1 1091 . 1 1 91 91 CYS HA H 1 5.524 0.020 . 1 . . . . 91 CYS HA . 15038 1 1092 . 1 1 91 91 CYS HB2 H 1 2.853 0.020 . 2 . . . . 91 CYS HB2 . 15038 1 1093 . 1 1 91 91 CYS HB3 H 1 2.862 0.020 . 2 . . . . 91 CYS HB3 . 15038 1 1094 . 1 1 91 91 CYS C C 13 170.527 0.300 . 1 . . . . 91 CYS C . 15038 1 1095 . 1 1 91 91 CYS CA C 13 54.690 0.300 . 1 . . . . 91 CYS CA . 15038 1 1096 . 1 1 91 91 CYS CB C 13 32.542 0.300 . 1 . . . . 91 CYS CB . 15038 1 1097 . 1 1 91 91 CYS N N 15 122.579 0.300 . 1 . . . . 91 CYS N . 15038 1 1098 . 1 1 92 92 LEU H H 1 8.984 0.020 . 1 . . . . 92 LEU H . 15038 1 1099 . 1 1 92 92 LEU HA H 1 5.458 0.020 . 1 . . . . 92 LEU HA . 15038 1 1100 . 1 1 92 92 LEU HB2 H 1 1.730 0.020 . 2 . . . . 92 LEU HB2 . 15038 1 1101 . 1 1 92 92 LEU HB3 H 1 1.446 0.020 . 2 . . . . 92 LEU HB3 . 15038 1 1102 . 1 1 92 92 LEU HG H 1 1.473 0.020 . 1 . . . . 92 LEU HG . 15038 1 1103 . 1 1 92 92 LEU HD11 H 1 1.062 0.020 . 2 . . . . 92 LEU HD1 . 15038 1 1104 . 1 1 92 92 LEU HD12 H 1 1.062 0.020 . 2 . . . . 92 LEU HD1 . 15038 1 1105 . 1 1 92 92 LEU HD13 H 1 1.062 0.020 . 2 . . . . 92 LEU HD1 . 15038 1 1106 . 1 1 92 92 LEU HD21 H 1 0.901 0.020 . 2 . . . . 92 LEU HD2 . 15038 1 1107 . 1 1 92 92 LEU HD22 H 1 0.901 0.020 . 2 . . . . 92 LEU HD2 . 15038 1 1108 . 1 1 92 92 LEU HD23 H 1 0.901 0.020 . 2 . . . . 92 LEU HD2 . 15038 1 1109 . 1 1 92 92 LEU C C 13 175.596 0.300 . 1 . . . . 92 LEU C . 15038 1 1110 . 1 1 92 92 LEU CA C 13 53.413 0.300 . 1 . . . . 92 LEU CA . 15038 1 1111 . 1 1 92 92 LEU CB C 13 44.972 0.300 . 1 . . . . 92 LEU CB . 15038 1 1112 . 1 1 92 92 LEU CG C 13 27.790 0.300 . 1 . . . . 92 LEU CG . 15038 1 1113 . 1 1 92 92 LEU CD1 C 13 24.578 0.300 . 1 . . . . 92 LEU CD1 . 15038 1 1114 . 1 1 92 92 LEU CD2 C 13 23.946 0.300 . 1 . . . . 92 LEU CD2 . 15038 1 1115 . 1 1 92 92 LEU N N 15 122.282 0.300 . 1 . . . . 92 LEU N . 15038 1 1116 . 1 1 93 93 VAL H H 1 10.107 0.020 . 1 . . . . 93 VAL H . 15038 1 1117 . 1 1 93 93 VAL HA H 1 5.506 0.020 . 1 . . . . 93 VAL HA . 15038 1 1118 . 1 1 93 93 VAL HB H 1 2.088 0.020 . 1 . . . . 93 VAL HB . 15038 1 1119 . 1 1 93 93 VAL HG11 H 1 0.739 0.020 . 2 . . . . 93 VAL HG1 . 15038 1 1120 . 1 1 93 93 VAL HG12 H 1 0.739 0.020 . 2 . . . . 93 VAL HG1 . 15038 1 1121 . 1 1 93 93 VAL HG13 H 1 0.739 0.020 . 2 . . . . 93 VAL HG1 . 15038 1 1122 . 1 1 93 93 VAL HG21 H 1 1.092 0.020 . 2 . . . . 93 VAL HG2 . 15038 1 1123 . 1 1 93 93 VAL HG22 H 1 1.092 0.020 . 2 . . . . 93 VAL HG2 . 15038 1 1124 . 1 1 93 93 VAL HG23 H 1 1.092 0.020 . 2 . . . . 93 VAL HG2 . 15038 1 1125 . 1 1 93 93 VAL C C 13 171.051 0.300 . 1 . . . . 93 VAL C . 15038 1 1126 . 1 1 93 93 VAL CA C 13 58.200 0.300 . 1 . . . . 93 VAL CA . 15038 1 1127 . 1 1 93 93 VAL CB C 13 35.276 0.300 . 1 . . . . 93 VAL CB . 15038 1 1128 . 1 1 93 93 VAL CG1 C 13 22.829 0.300 . 1 . . . . 93 VAL CG1 . 15038 1 1129 . 1 1 93 93 VAL CG2 C 13 20.343 0.300 . 1 . . . . 93 VAL CG2 . 15038 1 1130 . 1 1 93 93 VAL N N 15 126.224 0.300 . 1 . . . . 93 VAL N . 15038 1 1131 . 1 1 94 94 ARG H H 1 8.949 0.020 . 1 . . . . 94 ARG H . 15038 1 1132 . 1 1 94 94 ARG HA H 1 5.133 0.020 . 1 . . . . 94 ARG HA . 15038 1 1133 . 1 1 94 94 ARG HB2 H 1 1.771 0.020 . 2 . . . . 94 ARG HB2 . 15038 1 1134 . 1 1 94 94 ARG HB3 H 1 1.471 0.020 . 2 . . . . 94 ARG HB3 . 15038 1 1135 . 1 1 94 94 ARG HG2 H 1 1.179 0.020 . 2 . . . . 94 ARG HG2 . 15038 1 1136 . 1 1 94 94 ARG HG3 H 1 1.197 0.020 . 2 . . . . 94 ARG HG3 . 15038 1 1137 . 1 1 94 94 ARG HD2 H 1 3.057 0.020 . 2 . . . . 94 ARG HD2 . 15038 1 1138 . 1 1 94 94 ARG HD3 H 1 2.967 0.020 . 2 . . . . 94 ARG HD3 . 15038 1 1139 . 1 1 94 94 ARG C C 13 175.823 0.300 . 1 . . . . 94 ARG C . 15038 1 1140 . 1 1 94 94 ARG CA C 13 56.219 0.300 . 1 . . . . 94 ARG CA . 15038 1 1141 . 1 1 94 94 ARG CB C 13 32.039 0.300 . 1 . . . . 94 ARG CB . 15038 1 1142 . 1 1 94 94 ARG CG C 13 28.711 0.300 . 1 . . . . 94 ARG CG . 15038 1 1143 . 1 1 94 94 ARG CD C 13 42.872 0.300 . 1 . . . . 94 ARG CD . 15038 1 1144 . 1 1 94 94 ARG N N 15 130.596 0.300 . 1 . . . . 94 ARG N . 15038 1 1145 . 1 1 95 95 ILE H H 1 9.655 0.020 . 1 . . . . 95 ILE H . 15038 1 1146 . 1 1 95 95 ILE HA H 1 4.899 0.020 . 1 . . . . 95 ILE HA . 15038 1 1147 . 1 1 95 95 ILE HB H 1 1.917 0.020 . 1 . . . . 95 ILE HB . 15038 1 1148 . 1 1 95 95 ILE HG12 H 1 1.103 0.020 . 2 . . . . 95 ILE HG12 . 15038 1 1149 . 1 1 95 95 ILE HG13 H 1 0.916 0.020 . 2 . . . . 95 ILE HG13 . 15038 1 1150 . 1 1 95 95 ILE HG21 H 1 1.022 0.020 . 1 . . . . 95 ILE HG2 . 15038 1 1151 . 1 1 95 95 ILE HG22 H 1 1.022 0.020 . 1 . . . . 95 ILE HG2 . 15038 1 1152 . 1 1 95 95 ILE HG23 H 1 1.022 0.020 . 1 . . . . 95 ILE HG2 . 15038 1 1153 . 1 1 95 95 ILE HD11 H 1 0.980 0.020 . 1 . . . . 95 ILE HD1 . 15038 1 1154 . 1 1 95 95 ILE HD12 H 1 0.980 0.020 . 1 . . . . 95 ILE HD1 . 15038 1 1155 . 1 1 95 95 ILE HD13 H 1 0.980 0.020 . 1 . . . . 95 ILE HD1 . 15038 1 1156 . 1 1 95 95 ILE C C 13 175.215 0.300 . 1 . . . . 95 ILE C . 15038 1 1157 . 1 1 95 95 ILE CA C 13 60.582 0.300 . 1 . . . . 95 ILE CA . 15038 1 1158 . 1 1 95 95 ILE CB C 13 37.359 0.300 . 1 . . . . 95 ILE CB . 15038 1 1159 . 1 1 95 95 ILE CG1 C 13 29.236 0.300 . 1 . . . . 95 ILE CG1 . 15038 1 1160 . 1 1 95 95 ILE CG2 C 13 18.795 0.300 . 1 . . . . 95 ILE CG2 . 15038 1 1161 . 1 1 95 95 ILE CD1 C 13 14.509 0.300 . 1 . . . . 95 ILE CD1 . 15038 1 1162 . 1 1 95 95 ILE N N 15 129.905 0.300 . 1 . . . . 95 ILE N . 15038 1 1163 . 1 1 96 96 GLU H H 1 9.213 0.020 . 1 . . . . 96 GLU H . 15038 1 1164 . 1 1 96 96 GLU HA H 1 4.320 0.020 . 1 . . . . 96 GLU HA . 15038 1 1165 . 1 1 96 96 GLU HB2 H 1 2.457 0.020 . 2 . . . . 96 GLU HB2 . 15038 1 1166 . 1 1 96 96 GLU HB3 H 1 2.074 0.020 . 2 . . . . 96 GLU HB3 . 15038 1 1167 . 1 1 96 96 GLU HG2 H 1 2.791 0.020 . 2 . . . . 96 GLU HG2 . 15038 1 1168 . 1 1 96 96 GLU HG3 H 1 2.785 0.020 . 2 . . . . 96 GLU HG3 . 15038 1 1169 . 1 1 96 96 GLU C C 13 177.897 0.300 . 1 . . . . 96 GLU C . 15038 1 1170 . 1 1 96 96 GLU CA C 13 57.568 0.300 . 1 . . . . 96 GLU CA . 15038 1 1171 . 1 1 96 96 GLU CB C 13 29.676 0.300 . 1 . . . . 96 GLU CB . 15038 1 1172 . 1 1 96 96 GLU CG C 13 37.489 0.300 . 1 . . . . 96 GLU CG . 15038 1 1173 . 1 1 96 96 GLU N N 15 126.439 0.300 . 1 . . . . 96 GLU N . 15038 1 1174 . 1 1 97 97 SER H H 1 8.693 0.020 . 1 . . . . 97 SER H . 15038 1 1175 . 1 1 97 97 SER HA H 1 4.370 0.020 . 1 . . . . 97 SER HA . 15038 1 1176 . 1 1 97 97 SER HB2 H 1 3.702 0.020 . 2 . . . . 97 SER HB2 . 15038 1 1177 . 1 1 97 97 SER HB3 H 1 3.797 0.020 . 2 . . . . 97 SER HB3 . 15038 1 1178 . 1 1 97 97 SER C C 13 178.668 0.300 . 1 . . . . 97 SER C . 15038 1 1179 . 1 1 97 97 SER CA C 13 62.800 0.300 . 1 . . . . 97 SER CA . 15038 1 1180 . 1 1 97 97 SER CB C 13 64.591 0.300 . 1 . . . . 97 SER CB . 15038 1 1181 . 1 1 97 97 SER N N 15 115.749 0.300 . 1 . . . . 97 SER N . 15038 1 1182 . 1 1 98 98 MET H H 1 8.937 0.020 . 1 . . . . 98 MET H . 15038 1 1183 . 1 1 98 98 MET HA H 1 4.170 0.020 . 1 . . . . 98 MET HA . 15038 1 1184 . 1 1 98 98 MET HB2 H 1 1.971 0.020 . 2 . . . . 98 MET HB2 . 15038 1 1185 . 1 1 98 98 MET HB3 H 1 1.916 0.020 . 2 . . . . 98 MET HB3 . 15038 1 1186 . 1 1 98 98 MET HG2 H 1 2.291 0.020 . 2 . . . . 98 MET HG2 . 15038 1 1187 . 1 1 98 98 MET HG3 H 1 2.250 0.020 . 2 . . . . 98 MET HG3 . 15038 1 1188 . 1 1 98 98 MET C C 13 179.250 0.300 . 1 . . . . 98 MET C . 15038 1 1189 . 1 1 98 98 MET CA C 13 58.702 0.300 . 1 . . . . 98 MET CA . 15038 1 1190 . 1 1 98 98 MET CB C 13 31.047 0.300 . 1 . . . . 98 MET CB . 15038 1 1191 . 1 1 98 98 MET CG C 13 36.743 0.300 . 1 . . . . 98 MET CG . 15038 1 1192 . 1 1 98 98 MET N N 15 121.985 0.300 . 1 . . . . 98 MET N . 15038 1 1193 . 1 1 99 99 TYR H H 1 7.927 0.020 . 1 . . . . 99 TYR H . 15038 1 1194 . 1 1 99 99 TYR HA H 1 4.435 0.020 . 1 . . . . 99 TYR HA . 15038 1 1195 . 1 1 99 99 TYR HB2 H 1 2.846 0.020 . 2 . . . . 99 TYR HB2 . 15038 1 1196 . 1 1 99 99 TYR HB3 H 1 2.557 0.020 . 2 . . . . 99 TYR HB3 . 15038 1 1197 . 1 1 99 99 TYR HD1 H 1 6.626 0.020 . 1 . . . . 99 TYR HD1 . 15038 1 1198 . 1 1 99 99 TYR HD2 H 1 6.626 0.020 . 1 . . . . 99 TYR HD2 . 15038 1 1199 . 1 1 99 99 TYR HE1 H 1 6.934 0.020 . 1 . . . . 99 TYR HE1 . 15038 1 1200 . 1 1 99 99 TYR HE2 H 1 6.934 0.020 . 1 . . . . 99 TYR HE2 . 15038 1 1201 . 1 1 99 99 TYR C C 13 173.125 0.300 . 1 . . . . 99 TYR C . 15038 1 1202 . 1 1 99 99 TYR CA C 13 58.064 0.300 . 1 . . . . 99 TYR CA . 15038 1 1203 . 1 1 99 99 TYR CB C 13 39.570 0.300 . 1 . . . . 99 TYR CB . 15038 1 1204 . 1 1 99 99 TYR N N 15 116.640 0.300 . 1 . . . . 99 TYR N . 15038 1 1205 . 1 1 100 100 GLY H H 1 7.802 0.020 . 1 . . . . 100 GLY H . 15038 1 1206 . 1 1 100 100 GLY HA2 H 1 3.223 0.020 . 2 . . . . 100 GLY HA2 . 15038 1 1207 . 1 1 100 100 GLY HA3 H 1 4.309 0.020 . 2 . . . . 100 GLY HA3 . 15038 1 1208 . 1 1 100 100 GLY C C 13 173.213 0.300 . 1 . . . . 100 GLY C . 15038 1 1209 . 1 1 100 100 GLY CA C 13 45.062 0.300 . 1 . . . . 100 GLY CA . 15038 1 1210 . 1 1 100 100 GLY N N 15 110.998 0.300 . 1 . . . . 100 GLY N . 15038 1 1211 . 1 1 101 101 TYR H H 1 9.407 0.020 . 1 . . . . 101 TYR H . 15038 1 1212 . 1 1 101 101 TYR HA H 1 4.443 0.020 . 1 . . . . 101 TYR HA . 15038 1 1213 . 1 1 101 101 TYR HB2 H 1 2.372 0.020 . 2 . . . . 101 TYR HB2 . 15038 1 1214 . 1 1 101 101 TYR HB3 H 1 3.148 0.020 . 2 . . . . 101 TYR HB3 . 15038 1 1215 . 1 1 101 101 TYR HD1 H 1 6.974 0.020 . 1 . . . . 101 TYR HD1 . 15038 1 1216 . 1 1 101 101 TYR HD2 H 1 6.974 0.020 . 1 . . . . 101 TYR HD2 . 15038 1 1217 . 1 1 101 101 TYR HE1 H 1 6.517 0.020 . 1 . . . . 101 TYR HE1 . 15038 1 1218 . 1 1 101 101 TYR HE2 H 1 6.517 0.020 . 1 . . . . 101 TYR HE2 . 15038 1 1219 . 1 1 101 101 TYR C C 13 176.014 0.300 . 1 . . . . 101 TYR C . 15038 1 1220 . 1 1 101 101 TYR CA C 13 58.944 0.300 . 1 . . . . 101 TYR CA . 15038 1 1221 . 1 1 101 101 TYR CB C 13 37.732 0.300 . 1 . . . . 101 TYR CB . 15038 1 1222 . 1 1 101 101 TYR N N 15 126.439 0.300 . 1 . . . . 101 TYR N . 15038 1 1223 . 1 1 102 102 GLY H H 1 8.231 0.020 . 1 . . . . 102 GLY H . 15038 1 1224 . 1 1 102 102 GLY HA2 H 1 4.001 0.020 . 2 . . . . 102 GLY HA2 . 15038 1 1225 . 1 1 102 102 GLY HA3 H 1 3.715 0.020 . 2 . . . . 102 GLY HA3 . 15038 1 1226 . 1 1 102 102 GLY C C 13 175.685 0.300 . 1 . . . . 102 GLY C . 15038 1 1227 . 1 1 102 102 GLY CA C 13 46.447 0.300 . 1 . . . . 102 GLY CA . 15038 1 1228 . 1 1 102 102 GLY N N 15 107.138 0.300 . 1 . . . . 102 GLY N . 15038 1 1229 . 1 1 103 103 ASP H H 1 8.983 0.020 . 1 . . . . 103 ASP H . 15038 1 1230 . 1 1 103 103 ASP HA H 1 4.277 0.020 . 1 . . . . 103 ASP HA . 15038 1 1231 . 1 1 103 103 ASP HB2 H 1 2.647 0.020 . 2 . . . . 103 ASP HB2 . 15038 1 1232 . 1 1 103 103 ASP HB3 H 1 2.614 0.020 . 2 . . . . 103 ASP HB3 . 15038 1 1233 . 1 1 103 103 ASP C C 13 176.677 0.300 . 1 . . . . 103 ASP C . 15038 1 1234 . 1 1 103 103 ASP CA C 13 56.352 0.300 . 1 . . . . 103 ASP CA . 15038 1 1235 . 1 1 103 103 ASP CB C 13 40.640 0.300 . 1 . . . . 103 ASP CB . 15038 1 1236 . 1 1 103 103 ASP N N 15 124.954 0.300 . 1 . . . . 103 ASP N . 15038 1 1237 . 1 1 104 104 GLU H H 1 8.552 0.020 . 1 . . . . 104 GLU H . 15038 1 1238 . 1 1 104 104 GLU HA H 1 4.139 0.020 . 1 . . . . 104 GLU HA . 15038 1 1239 . 1 1 104 104 GLU HB2 H 1 2.069 0.020 . 2 . . . . 104 GLU HB2 . 15038 1 1240 . 1 1 104 104 GLU HB3 H 1 2.106 0.020 . 2 . . . . 104 GLU HB3 . 15038 1 1241 . 1 1 104 104 GLU HG2 H 1 2.346 0.020 . 2 . . . . 104 GLU HG2 . 15038 1 1242 . 1 1 104 104 GLU HG3 H 1 2.318 0.020 . 2 . . . . 104 GLU HG3 . 15038 1 1243 . 1 1 104 104 GLU C C 13 179.142 0.300 . 1 . . . . 104 GLU C . 15038 1 1244 . 1 1 104 104 GLU CA C 13 58.100 0.300 . 1 . . . . 104 GLU CA . 15038 1 1245 . 1 1 104 104 GLU CB C 13 30.076 0.300 . 1 . . . . 104 GLU CB . 15038 1 1246 . 1 1 104 104 GLU CG C 13 36.582 0.300 . 1 . . . . 104 GLU CG . 15038 1 1247 . 1 1 104 104 GLU N N 15 117.531 0.300 . 1 . . . . 104 GLU N . 15038 1 1248 . 1 1 105 105 GLY H H 1 7.188 0.020 . 1 . . . . 105 GLY H . 15038 1 1249 . 1 1 105 105 GLY HA2 H 1 3.137 0.020 . 2 . . . . 105 GLY HA2 . 15038 1 1250 . 1 1 105 105 GLY HA3 H 1 4.012 0.020 . 2 . . . . 105 GLY HA3 . 15038 1 1251 . 1 1 105 105 GLY C C 13 171.730 0.300 . 1 . . . . 105 GLY C . 15038 1 1252 . 1 1 105 105 GLY CA C 13 44.214 0.300 . 1 . . . . 105 GLY CA . 15038 1 1253 . 1 1 105 105 GLY N N 15 104.168 0.300 . 1 . . . . 105 GLY N . 15038 1 1254 . 1 1 106 106 CYS H H 1 9.026 0.020 . 1 . . . . 106 CYS H . 15038 1 1255 . 1 1 106 106 CYS HA H 1 4.253 0.020 . 1 . . . . 106 CYS HA . 15038 1 1256 . 1 1 106 106 CYS HB2 H 1 1.876 0.020 . 2 . . . . 106 CYS HB2 . 15038 1 1257 . 1 1 106 106 CYS HB3 H 1 1.372 0.020 . 2 . . . . 106 CYS HB3 . 15038 1 1258 . 1 1 106 106 CYS C C 13 173.438 0.300 . 1 . . . . 106 CYS C . 15038 1 1259 . 1 1 106 106 CYS CA C 13 57.814 0.300 . 1 . . . . 106 CYS CA . 15038 1 1260 . 1 1 106 106 CYS CB C 13 26.162 0.300 . 1 . . . . 106 CYS CB . 15038 1 1261 . 1 1 106 106 CYS N N 15 121.949 0.300 . 1 . . . . 106 CYS N . 15038 1 1262 . 1 1 107 107 GLY H H 1 8.584 0.020 . 1 . . . . 107 GLY H . 15038 1 1263 . 1 1 107 107 GLY HA2 H 1 3.706 0.020 . 2 . . . . 107 GLY HA2 . 15038 1 1264 . 1 1 107 107 GLY HA3 H 1 3.954 0.020 . 2 . . . . 107 GLY HA3 . 15038 1 1265 . 1 1 107 107 GLY C C 13 173.461 0.300 . 1 . . . . 107 GLY C . 15038 1 1266 . 1 1 107 107 GLY CA C 13 45.258 0.300 . 1 . . . . 107 GLY CA . 15038 1 1267 . 1 1 107 107 GLY N N 15 114.561 0.300 . 1 . . . . 107 GLY N . 15038 1 1268 . 1 1 108 108 GLU H H 1 8.503 0.020 . 1 . . . . 108 GLU H . 15038 1 1269 . 1 1 108 108 GLU HA H 1 4.051 0.020 . 1 . . . . 108 GLU HA . 15038 1 1270 . 1 1 108 108 GLU HB2 H 1 2.014 0.020 . 2 . . . . 108 GLU HB2 . 15038 1 1271 . 1 1 108 108 GLU HB3 H 1 1.905 0.020 . 2 . . . . 108 GLU HB3 . 15038 1 1272 . 1 1 108 108 GLU HG2 H 1 2.238 0.020 . 2 . . . . 108 GLU HG2 . 15038 1 1273 . 1 1 108 108 GLU HG3 H 1 2.209 0.020 . 2 . . . . 108 GLU HG3 . 15038 1 1274 . 1 1 108 108 GLU C C 13 178.118 0.300 . 1 . . . . 108 GLU C . 15038 1 1275 . 1 1 108 108 GLU CA C 13 57.478 0.300 . 1 . . . . 108 GLU CA . 15038 1 1276 . 1 1 108 108 GLU CB C 13 29.835 0.300 . 1 . . . . 108 GLU CB . 15038 1 1277 . 1 1 108 108 GLU CG C 13 36.383 0.300 . 1 . . . . 108 GLU CG . 15038 1 1278 . 1 1 108 108 GLU N N 15 119.609 0.300 . 1 . . . . 108 GLU N . 15038 1 1279 . 1 1 109 109 SER H H 1 8.082 0.020 . 1 . . . . 109 SER H . 15038 1 1280 . 1 1 109 109 SER HA H 1 4.127 0.020 . 1 . . . . 109 SER HA . 15038 1 1281 . 1 1 109 109 SER HB2 H 1 3.797 0.020 . 2 . . . . 109 SER HB2 . 15038 1 1282 . 1 1 109 109 SER HB3 H 1 3.869 0.020 . 2 . . . . 109 SER HB3 . 15038 1 1283 . 1 1 109 109 SER C C 13 173.569 0.300 . 1 . . . . 109 SER C . 15038 1 1284 . 1 1 109 109 SER CA C 13 60.141 0.300 . 1 . . . . 109 SER CA . 15038 1 1285 . 1 1 109 109 SER CB C 13 63.935 0.300 . 1 . . . . 109 SER CB . 15038 1 1286 . 1 1 109 109 SER N N 15 112.186 0.300 . 1 . . . . 109 SER N . 15038 1 1287 . 1 1 110 110 ILE H H 1 6.570 0.020 . 1 . . . . 110 ILE H . 15038 1 1288 . 1 1 110 110 ILE HA H 1 4.235 0.020 . 1 . . . . 110 ILE HA . 15038 1 1289 . 1 1 110 110 ILE HB H 1 1.247 0.020 . 1 . . . . 110 ILE HB . 15038 1 1290 . 1 1 110 110 ILE HG12 H 1 0.845 0.020 . 2 . . . . 110 ILE HG12 . 15038 1 1291 . 1 1 110 110 ILE HG13 H 1 0.854 0.020 . 2 . . . . 110 ILE HG13 . 15038 1 1292 . 1 1 110 110 ILE HG21 H 1 0.521 0.020 . 1 . . . . 110 ILE HG2 . 15038 1 1293 . 1 1 110 110 ILE HG22 H 1 0.521 0.020 . 1 . . . . 110 ILE HG2 . 15038 1 1294 . 1 1 110 110 ILE HG23 H 1 0.521 0.020 . 1 . . . . 110 ILE HG2 . 15038 1 1295 . 1 1 110 110 ILE HD11 H 1 -0.093 0.020 . 1 . . . . 110 ILE HD1 . 15038 1 1296 . 1 1 110 110 ILE HD12 H 1 -0.093 0.020 . 1 . . . . 110 ILE HD1 . 15038 1 1297 . 1 1 110 110 ILE HD13 H 1 -0.093 0.020 . 1 . . . . 110 ILE HD1 . 15038 1 1298 . 1 1 110 110 ILE CA C 13 58.031 0.300 . 1 . . . . 110 ILE CA . 15038 1 1299 . 1 1 110 110 ILE CB C 13 39.086 0.300 . 1 . . . . 110 ILE CB . 15038 1 1300 . 1 1 110 110 ILE CG1 C 13 25.977 0.300 . 1 . . . . 110 ILE CG1 . 15038 1 1301 . 1 1 110 110 ILE CG2 C 13 17.441 0.300 . 1 . . . . 110 ILE CG2 . 15038 1 1302 . 1 1 110 110 ILE CD1 C 13 13.478 0.300 . 1 . . . . 110 ILE CD1 . 15038 1 1303 . 1 1 110 110 ILE N N 15 116.937 0.300 . 1 . . . . 110 ILE N . 15038 1 1304 . 1 1 111 111 PRO HA H 1 4.510 0.020 . 1 . . . . 111 PRO HA . 15038 1 1305 . 1 1 111 111 PRO HB2 H 1 2.321 0.020 . 2 . . . . 111 PRO HB2 . 15038 1 1306 . 1 1 111 111 PRO HB3 H 1 1.732 0.020 . 2 . . . . 111 PRO HB3 . 15038 1 1307 . 1 1 111 111 PRO HG2 H 1 1.855 0.020 . 2 . . . . 111 PRO HG2 . 15038 1 1308 . 1 1 111 111 PRO HG3 H 1 1.873 0.020 . 2 . . . . 111 PRO HG3 . 15038 1 1309 . 1 1 111 111 PRO HD2 H 1 3.590 0.020 . 2 . . . . 111 PRO HD2 . 15038 1 1310 . 1 1 111 111 PRO HD3 H 1 3.480 0.020 . 2 . . . . 111 PRO HD3 . 15038 1 1311 . 1 1 111 111 PRO C C 13 179.076 0.300 . 1 . . . . 111 PRO C . 15038 1 1312 . 1 1 111 111 PRO CA C 13 61.703 0.300 . 1 . . . . 111 PRO CA . 15038 1 1313 . 1 1 111 111 PRO CB C 13 32.729 0.300 . 1 . . . . 111 PRO CB . 15038 1 1314 . 1 1 111 111 PRO CG C 13 27.003 0.300 . 1 . . . . 111 PRO CG . 15038 1 1315 . 1 1 111 111 PRO CD C 13 51.011 0.300 . 1 . . . . 111 PRO CD . 15038 1 1316 . 1 1 112 112 GLY H H 1 9.018 0.020 . 1 . . . . 112 GLY H . 15038 1 1317 . 1 1 112 112 GLY HA2 H 1 3.461 0.020 . 2 . . . . 112 GLY HA2 . 15038 1 1318 . 1 1 112 112 GLY HA3 H 1 3.714 0.020 . 2 . . . . 112 GLY HA3 . 15038 1 1319 . 1 1 112 112 GLY C C 13 172.723 0.300 . 1 . . . . 112 GLY C . 15038 1 1320 . 1 1 112 112 GLY CA C 13 46.262 0.300 . 1 . . . . 112 GLY CA . 15038 1 1321 . 1 1 112 112 GLY N N 15 111.592 0.300 . 1 . . . . 112 GLY N . 15038 1 1322 . 1 1 113 113 ASN H H 1 8.381 0.020 . 1 . . . . 113 ASN H . 15038 1 1323 . 1 1 113 113 ASN HA H 1 4.278 0.020 . 1 . . . . 113 ASN HA . 15038 1 1324 . 1 1 113 113 ASN HB2 H 1 3.067 0.020 . 2 . . . . 113 ASN HB2 . 15038 1 1325 . 1 1 113 113 ASN HB3 H 1 2.682 0.020 . 2 . . . . 113 ASN HB3 . 15038 1 1326 . 1 1 113 113 ASN HD21 H 1 6.903 0.020 . 2 . . . . 113 ASN HD21 . 15038 1 1327 . 1 1 113 113 ASN HD22 H 1 7.468 0.020 . 2 . . . . 113 ASN HD22 . 15038 1 1328 . 1 1 113 113 ASN C C 13 174.643 0.300 . 1 . . . . 113 ASN C . 15038 1 1329 . 1 1 113 113 ASN CA C 13 54.388 0.300 . 1 . . . . 113 ASN CA . 15038 1 1330 . 1 1 113 113 ASN CB C 13 37.204 0.300 . 1 . . . . 113 ASN CB . 15038 1 1331 . 1 1 113 113 ASN N N 15 116.937 0.300 . 1 . . . . 113 ASN N . 15038 1 1332 . 1 1 113 113 ASN ND2 N 15 111.856 0.300 . 1 . . . . 113 ASN ND2 . 15038 1 1333 . 1 1 114 114 SER H H 1 7.617 0.020 . 1 . . . . 114 SER H . 15038 1 1334 . 1 1 114 114 SER HA H 1 4.517 0.020 . 1 . . . . 114 SER HA . 15038 1 1335 . 1 1 114 114 SER HB2 H 1 3.590 0.020 . 2 . . . . 114 SER HB2 . 15038 1 1336 . 1 1 114 114 SER HB3 H 1 3.514 0.020 . 2 . . . . 114 SER HB3 . 15038 1 1337 . 1 1 114 114 SER C C 13 172.904 0.300 . 1 . . . . 114 SER C . 15038 1 1338 . 1 1 114 114 SER CA C 13 59.864 0.300 . 1 . . . . 114 SER CA . 15038 1 1339 . 1 1 114 114 SER CB C 13 64.678 0.300 . 1 . . . . 114 SER CB . 15038 1 1340 . 1 1 114 114 SER N N 15 113.077 0.300 . 1 . . . . 114 SER N . 15038 1 1341 . 1 1 115 115 VAL H H 1 8.500 0.020 . 1 . . . . 115 VAL H . 15038 1 1342 . 1 1 115 115 VAL HA H 1 4.341 0.020 . 1 . . . . 115 VAL HA . 15038 1 1343 . 1 1 115 115 VAL HB H 1 1.931 0.020 . 1 . . . . 115 VAL HB . 15038 1 1344 . 1 1 115 115 VAL HG11 H 1 0.694 0.020 . 2 . . . . 115 VAL HG1 . 15038 1 1345 . 1 1 115 115 VAL HG12 H 1 0.694 0.020 . 2 . . . . 115 VAL HG1 . 15038 1 1346 . 1 1 115 115 VAL HG13 H 1 0.694 0.020 . 2 . . . . 115 VAL HG1 . 15038 1 1347 . 1 1 115 115 VAL HG21 H 1 1.086 0.020 . 2 . . . . 115 VAL HG2 . 15038 1 1348 . 1 1 115 115 VAL HG22 H 1 1.086 0.020 . 2 . . . . 115 VAL HG2 . 15038 1 1349 . 1 1 115 115 VAL HG23 H 1 1.086 0.020 . 2 . . . . 115 VAL HG2 . 15038 1 1350 . 1 1 115 115 VAL C C 13 176.075 0.300 . 1 . . . . 115 VAL C . 15038 1 1351 . 1 1 115 115 VAL CA C 13 62.705 0.300 . 1 . . . . 115 VAL CA . 15038 1 1352 . 1 1 115 115 VAL CB C 13 31.546 0.300 . 1 . . . . 115 VAL CB . 15038 1 1353 . 1 1 115 115 VAL CG1 C 13 22.293 0.300 . 1 . . . . 115 VAL CG1 . 15038 1 1354 . 1 1 115 115 VAL CG2 C 13 21.743 0.300 . 1 . . . . 115 VAL CG2 . 15038 1 1355 . 1 1 115 115 VAL N N 15 124.360 0.300 . 1 . . . . 115 VAL N . 15038 1 1356 . 1 1 116 116 LEU H H 1 9.104 0.020 . 1 . . . . 116 LEU H . 15038 1 1357 . 1 1 116 116 LEU HA H 1 5.002 0.020 . 1 . . . . 116 LEU HA . 15038 1 1358 . 1 1 116 116 LEU HB2 H 1 2.012 0.020 . 2 . . . . 116 LEU HB2 . 15038 1 1359 . 1 1 116 116 LEU HB3 H 1 1.977 0.020 . 2 . . . . 116 LEU HB3 . 15038 1 1360 . 1 1 116 116 LEU HG H 1 1.221 0.020 . 1 . . . . 116 LEU HG . 15038 1 1361 . 1 1 116 116 LEU HD11 H 1 1.221 0.020 . 2 . . . . 116 LEU HD1 . 15038 1 1362 . 1 1 116 116 LEU HD12 H 1 1.221 0.020 . 2 . . . . 116 LEU HD1 . 15038 1 1363 . 1 1 116 116 LEU HD13 H 1 1.221 0.020 . 2 . . . . 116 LEU HD1 . 15038 1 1364 . 1 1 116 116 LEU HD21 H 1 0.783 0.020 . 2 . . . . 116 LEU HD2 . 15038 1 1365 . 1 1 116 116 LEU HD22 H 1 0.783 0.020 . 2 . . . . 116 LEU HD2 . 15038 1 1366 . 1 1 116 116 LEU HD23 H 1 0.783 0.020 . 2 . . . . 116 LEU HD2 . 15038 1 1367 . 1 1 116 116 LEU C C 13 174.923 0.300 . 1 . . . . 116 LEU C . 15038 1 1368 . 1 1 116 116 LEU CA C 13 53.123 0.300 . 1 . . . . 116 LEU CA . 15038 1 1369 . 1 1 116 116 LEU CB C 13 45.379 0.300 . 1 . . . . 116 LEU CB . 15038 1 1370 . 1 1 116 116 LEU CG C 13 26.714 0.300 . 1 . . . . 116 LEU CG . 15038 1 1371 . 1 1 116 116 LEU CD1 C 13 26.642 0.300 . 1 . . . . 116 LEU CD1 . 15038 1 1372 . 1 1 116 116 LEU CD2 C 13 22.762 0.300 . 1 . . . . 116 LEU CD2 . 15038 1 1373 . 1 1 116 116 LEU N N 15 128.814 0.300 . 1 . . . . 116 LEU N . 15038 1 1374 . 1 1 117 117 LEU H H 1 9.009 0.020 . 1 . . . . 117 LEU H . 15038 1 1375 . 1 1 117 117 LEU HA H 1 5.601 0.020 . 1 . . . . 117 LEU HA . 15038 1 1376 . 1 1 117 117 LEU HB2 H 1 1.616 0.020 . 2 . . . . 117 LEU HB2 . 15038 1 1377 . 1 1 117 117 LEU HB3 H 1 1.284 0.020 . 2 . . . . 117 LEU HB3 . 15038 1 1378 . 1 1 117 117 LEU HG H 1 1.467 0.020 . 1 . . . . 117 LEU HG . 15038 1 1379 . 1 1 117 117 LEU HD11 H 1 0.970 0.020 . 2 . . . . 117 LEU HD1 . 15038 1 1380 . 1 1 117 117 LEU HD12 H 1 0.970 0.020 . 2 . . . . 117 LEU HD1 . 15038 1 1381 . 1 1 117 117 LEU HD13 H 1 0.970 0.020 . 2 . . . . 117 LEU HD1 . 15038 1 1382 . 1 1 117 117 LEU HD21 H 1 0.897 0.020 . 2 . . . . 117 LEU HD2 . 15038 1 1383 . 1 1 117 117 LEU HD22 H 1 0.897 0.020 . 2 . . . . 117 LEU HD2 . 15038 1 1384 . 1 1 117 117 LEU HD23 H 1 0.897 0.020 . 2 . . . . 117 LEU HD2 . 15038 1 1385 . 1 1 117 117 LEU C C 13 176.574 0.300 . 1 . . . . 117 LEU C . 15038 1 1386 . 1 1 117 117 LEU CA C 13 52.750 0.300 . 1 . . . . 117 LEU CA . 15038 1 1387 . 1 1 117 117 LEU CB C 13 44.693 0.300 . 1 . . . . 117 LEU CB . 15038 1 1388 . 1 1 117 117 LEU CG C 13 26.123 0.300 . 1 . . . . 117 LEU CG . 15038 1 1389 . 1 1 117 117 LEU CD1 C 13 23.132 0.300 . 1 . . . . 117 LEU CD1 . 15038 1 1390 . 1 1 117 117 LEU CD2 C 13 22.610 0.300 . 1 . . . . 117 LEU CD2 . 15038 1 1391 . 1 1 117 117 LEU N N 15 121.391 0.300 . 1 . . . . 117 LEU N . 15038 1 1392 . 1 1 118 118 PHE H H 1 9.375 0.020 . 1 . . . . 118 PHE H . 15038 1 1393 . 1 1 118 118 PHE HA H 1 6.155 0.020 . 1 . . . . 118 PHE HA . 15038 1 1394 . 1 1 118 118 PHE HB2 H 1 2.911 0.020 . 2 . . . . 118 PHE HB2 . 15038 1 1395 . 1 1 118 118 PHE HB3 H 1 2.868 0.020 . 2 . . . . 118 PHE HB3 . 15038 1 1396 . 1 1 118 118 PHE HD1 H 1 7.329 0.020 . 1 . . . . 118 PHE HD1 . 15038 1 1397 . 1 1 118 118 PHE HD2 H 1 7.329 0.020 . 1 . . . . 118 PHE HD2 . 15038 1 1398 . 1 1 118 118 PHE HE1 H 1 7.508 0.020 . 1 . . . . 118 PHE HE1 . 15038 1 1399 . 1 1 118 118 PHE HE2 H 1 7.508 0.020 . 1 . . . . 118 PHE HE2 . 15038 1 1400 . 1 1 118 118 PHE HZ H 1 7.704 0.020 . 1 . . . . 118 PHE HZ . 15038 1 1401 . 1 1 118 118 PHE C C 13 176.518 0.300 . 1 . . . . 118 PHE C . 15038 1 1402 . 1 1 118 118 PHE CA C 13 55.411 0.300 . 1 . . . . 118 PHE CA . 15038 1 1403 . 1 1 118 118 PHE CB C 13 42.385 0.300 . 1 . . . . 118 PHE CB . 15038 1 1404 . 1 1 118 118 PHE N N 15 117.531 0.300 . 1 . . . . 118 PHE N . 15038 1 1405 . 1 1 119 119 GLU H H 1 8.905 0.020 . 1 . . . . 119 GLU H . 15038 1 1406 . 1 1 119 119 GLU HA H 1 5.604 0.020 . 1 . . . . 119 GLU HA . 15038 1 1407 . 1 1 119 119 GLU HB2 H 1 1.973 0.020 . 2 . . . . 119 GLU HB2 . 15038 1 1408 . 1 1 119 119 GLU HB3 H 1 1.996 0.020 . 2 . . . . 119 GLU HB3 . 15038 1 1409 . 1 1 119 119 GLU HG2 H 1 2.249 0.020 . 2 . . . . 119 GLU HG2 . 15038 1 1410 . 1 1 119 119 GLU HG3 H 1 2.285 0.020 . 2 . . . . 119 GLU HG3 . 15038 1 1411 . 1 1 119 119 GLU C C 13 175.947 0.300 . 1 . . . . 119 GLU C . 15038 1 1412 . 1 1 119 119 GLU CA C 13 60.489 0.300 . 1 . . . . 119 GLU CA . 15038 1 1413 . 1 1 119 119 GLU CB C 13 31.189 0.300 . 1 . . . . 119 GLU CB . 15038 1 1414 . 1 1 119 119 GLU CG C 13 36.767 0.300 . 1 . . . . 119 GLU CG . 15038 1 1415 . 1 1 119 119 GLU N N 15 122.876 0.300 . 1 . . . . 119 GLU N . 15038 1 1416 . 1 1 120 120 ILE H H 1 8.912 0.020 . 1 . . . . 120 ILE H . 15038 1 1417 . 1 1 120 120 ILE HA H 1 4.965 0.020 . 1 . . . . 120 ILE HA . 15038 1 1418 . 1 1 120 120 ILE HB H 1 1.363 0.020 . 1 . . . . 120 ILE HB . 15038 1 1419 . 1 1 120 120 ILE HG12 H 1 1.368 0.020 . 2 . . . . 120 ILE HG12 . 15038 1 1420 . 1 1 120 120 ILE HG13 H 1 1.390 0.020 . 2 . . . . 120 ILE HG13 . 15038 1 1421 . 1 1 120 120 ILE HG21 H 1 0.434 0.020 . 1 . . . . 120 ILE HG2 . 15038 1 1422 . 1 1 120 120 ILE HG22 H 1 0.434 0.020 . 1 . . . . 120 ILE HG2 . 15038 1 1423 . 1 1 120 120 ILE HG23 H 1 0.434 0.020 . 1 . . . . 120 ILE HG2 . 15038 1 1424 . 1 1 120 120 ILE HD11 H 1 -0.386 0.020 . 1 . . . . 120 ILE HD1 . 15038 1 1425 . 1 1 120 120 ILE HD12 H 1 -0.386 0.020 . 1 . . . . 120 ILE HD1 . 15038 1 1426 . 1 1 120 120 ILE HD13 H 1 -0.386 0.020 . 1 . . . . 120 ILE HD1 . 15038 1 1427 . 1 1 120 120 ILE C C 13 173.341 0.300 . 1 . . . . 120 ILE C . 15038 1 1428 . 1 1 120 120 ILE CA C 13 60.568 0.300 . 1 . . . . 120 ILE CA . 15038 1 1429 . 1 1 120 120 ILE CB C 13 41.927 0.300 . 1 . . . . 120 ILE CB . 15038 1 1430 . 1 1 120 120 ILE CG1 C 13 27.953 0.300 . 1 . . . . 120 ILE CG1 . 15038 1 1431 . 1 1 120 120 ILE CG2 C 13 16.638 0.300 . 1 . . . . 120 ILE CG2 . 15038 1 1432 . 1 1 120 120 ILE CD1 C 13 11.638 0.300 . 1 . . . . 120 ILE CD1 . 15038 1 1433 . 1 1 120 120 ILE N N 15 123.000 0.300 . 1 . . . . 120 ILE N . 15038 1 1434 . 1 1 121 121 GLU H H 1 9.074 0.020 . 1 . . . . 121 GLU H . 15038 1 1435 . 1 1 121 121 GLU HA H 1 5.445 0.020 . 1 . . . . 121 GLU HA . 15038 1 1436 . 1 1 121 121 GLU HB2 H 1 1.832 0.020 . 2 . . . . 121 GLU HB2 . 15038 1 1437 . 1 1 121 121 GLU HB3 H 1 2.073 0.020 . 2 . . . . 121 GLU HB3 . 15038 1 1438 . 1 1 121 121 GLU HG2 H 1 1.833 0.020 . 2 . . . . 121 GLU HG2 . 15038 1 1439 . 1 1 121 121 GLU HG3 H 1 2.005 0.020 . 2 . . . . 121 GLU HG3 . 15038 1 1440 . 1 1 121 121 GLU C C 13 175.254 0.300 . 1 . . . . 121 GLU C . 15038 1 1441 . 1 1 121 121 GLU CA C 13 53.941 0.300 . 1 . . . . 121 GLU CA . 15038 1 1442 . 1 1 121 121 GLU CB C 13 33.897 0.300 . 1 . . . . 121 GLU CB . 15038 1 1443 . 1 1 121 121 GLU CG C 13 36.113 0.300 . 1 . . . . 121 GLU CG . 15038 1 1444 . 1 1 121 121 GLU N N 15 128.221 0.300 . 1 . . . . 121 GLU N . 15038 1 1445 . 1 1 122 122 LEU H H 1 8.112 0.020 . 1 . . . . 122 LEU H . 15038 1 1446 . 1 1 122 122 LEU HA H 1 4.680 0.020 . 1 . . . . 122 LEU HA . 15038 1 1447 . 1 1 122 122 LEU HB2 H 1 2.314 0.020 . 2 . . . . 122 LEU HB2 . 15038 1 1448 . 1 1 122 122 LEU HB3 H 1 1.194 0.020 . 2 . . . . 122 LEU HB3 . 15038 1 1449 . 1 1 122 122 LEU HG H 1 1.401 0.020 . 1 . . . . 122 LEU HG . 15038 1 1450 . 1 1 122 122 LEU HD11 H 1 0.696 0.020 . 2 . . . . 122 LEU HD1 . 15038 1 1451 . 1 1 122 122 LEU HD12 H 1 0.696 0.020 . 2 . . . . 122 LEU HD1 . 15038 1 1452 . 1 1 122 122 LEU HD13 H 1 0.696 0.020 . 2 . . . . 122 LEU HD1 . 15038 1 1453 . 1 1 122 122 LEU HD21 H 1 0.906 0.020 . 2 . . . . 122 LEU HD2 . 15038 1 1454 . 1 1 122 122 LEU HD22 H 1 0.906 0.020 . 2 . . . . 122 LEU HD2 . 15038 1 1455 . 1 1 122 122 LEU HD23 H 1 0.906 0.020 . 2 . . . . 122 LEU HD2 . 15038 1 1456 . 1 1 122 122 LEU C C 13 174.472 0.300 . 1 . . . . 122 LEU C . 15038 1 1457 . 1 1 122 122 LEU CA C 13 54.403 0.300 . 1 . . . . 122 LEU CA . 15038 1 1458 . 1 1 122 122 LEU CB C 13 40.796 0.300 . 1 . . . . 122 LEU CB . 15038 1 1459 . 1 1 122 122 LEU CG C 13 29.000 0.300 . 1 . . . . 122 LEU CG . 15038 1 1460 . 1 1 122 122 LEU CD1 C 13 26.159 0.300 . 1 . . . . 122 LEU CD1 . 15038 1 1461 . 1 1 122 122 LEU CD2 C 13 24.971 0.300 . 1 . . . . 122 LEU CD2 . 15038 1 1462 . 1 1 122 122 LEU N N 15 127.033 0.300 . 1 . . . . 122 LEU N . 15038 1 1463 . 1 1 123 123 LEU H H 1 8.704 0.020 . 1 . . . . 123 LEU H . 15038 1 1464 . 1 1 123 123 LEU HA H 1 4.385 0.020 . 1 . . . . 123 LEU HA . 15038 1 1465 . 1 1 123 123 LEU HB2 H 1 1.432 0.020 . 2 . . . . 123 LEU HB2 . 15038 1 1466 . 1 1 123 123 LEU HB3 H 1 1.455 0.020 . 2 . . . . 123 LEU HB3 . 15038 1 1467 . 1 1 123 123 LEU HG H 1 1.691 0.020 . 1 . . . . 123 LEU HG . 15038 1 1468 . 1 1 123 123 LEU HD11 H 1 0.774 0.020 . 2 . . . . 123 LEU HD1 . 15038 1 1469 . 1 1 123 123 LEU HD12 H 1 0.774 0.020 . 2 . . . . 123 LEU HD1 . 15038 1 1470 . 1 1 123 123 LEU HD13 H 1 0.774 0.020 . 2 . . . . 123 LEU HD1 . 15038 1 1471 . 1 1 123 123 LEU HD21 H 1 0.706 0.020 . 2 . . . . 123 LEU HD2 . 15038 1 1472 . 1 1 123 123 LEU HD22 H 1 0.706 0.020 . 2 . . . . 123 LEU HD2 . 15038 1 1473 . 1 1 123 123 LEU HD23 H 1 0.706 0.020 . 2 . . . . 123 LEU HD2 . 15038 1 1474 . 1 1 123 123 LEU C C 13 177.614 0.300 . 1 . . . . 123 LEU C . 15038 1 1475 . 1 1 123 123 LEU CA C 13 57.095 0.300 . 1 . . . . 123 LEU CA . 15038 1 1476 . 1 1 123 123 LEU CB C 13 42.226 0.300 . 1 . . . . 123 LEU CB . 15038 1 1477 . 1 1 123 123 LEU CG C 13 27.502 0.300 . 1 . . . . 123 LEU CG . 15038 1 1478 . 1 1 123 123 LEU CD1 C 13 25.824 0.300 . 1 . . . . 123 LEU CD1 . 15038 1 1479 . 1 1 123 123 LEU CD2 C 13 22.898 0.300 . 1 . . . . 123 LEU CD2 . 15038 1 1480 . 1 1 123 123 LEU N N 15 128.814 0.300 . 1 . . . . 123 LEU N . 15038 1 1481 . 1 1 124 124 SER H H 1 7.602 0.020 . 1 . . . . 124 SER H . 15038 1 1482 . 1 1 124 124 SER HA H 1 4.161 0.020 . 1 . . . . 124 SER HA . 15038 1 1483 . 1 1 124 124 SER HB2 H 1 3.790 0.020 . 2 . . . . 124 SER HB2 . 15038 1 1484 . 1 1 124 124 SER HB3 H 1 3.748 0.020 . 2 . . . . 124 SER HB3 . 15038 1 1485 . 1 1 124 124 SER C C 13 171.375 0.300 . 1 . . . . 124 SER C . 15038 1 1486 . 1 1 124 124 SER CA C 13 57.545 0.300 . 1 . . . . 124 SER CA . 15038 1 1487 . 1 1 124 124 SER CB C 13 63.359 0.300 . 1 . . . . 124 SER CB . 15038 1 1488 . 1 1 124 124 SER N N 15 105.653 0.300 . 1 . . . . 124 SER N . 15038 1 1489 . 1 1 125 125 PHE H H 1 7.818 0.020 . 1 . . . . 125 PHE H . 15038 1 1490 . 1 1 125 125 PHE HA H 1 5.451 0.020 . 1 . . . . 125 PHE HA . 15038 1 1491 . 1 1 125 125 PHE HB2 H 1 3.166 0.020 . 2 . . . . 125 PHE HB2 . 15038 1 1492 . 1 1 125 125 PHE HB3 H 1 2.997 0.020 . 2 . . . . 125 PHE HB3 . 15038 1 1493 . 1 1 125 125 PHE HD1 H 1 6.707 0.020 . 1 . . . . 125 PHE HD1 . 15038 1 1494 . 1 1 125 125 PHE HD2 H 1 6.707 0.020 . 1 . . . . 125 PHE HD2 . 15038 1 1495 . 1 1 125 125 PHE HE1 H 1 7.111 0.020 . 1 . . . . 125 PHE HE1 . 15038 1 1496 . 1 1 125 125 PHE HE2 H 1 7.111 0.020 . 1 . . . . 125 PHE HE2 . 15038 1 1497 . 1 1 125 125 PHE HZ H 1 7.261 0.020 . 1 . . . . 125 PHE HZ . 15038 1 1498 . 1 1 125 125 PHE C C 13 173.154 0.300 . 1 . . . . 125 PHE C . 15038 1 1499 . 1 1 125 125 PHE CA C 13 56.463 0.300 . 1 . . . . 125 PHE CA . 15038 1 1500 . 1 1 125 125 PHE CB C 13 42.301 0.300 . 1 . . . . 125 PHE CB . 15038 1 1501 . 1 1 125 125 PHE N N 15 113.373 0.300 . 1 . . . . 125 PHE N . 15038 1 1502 . 1 1 126 126 ARG H H 1 8.934 0.020 . 1 . . . . 126 ARG H . 15038 1 1503 . 1 1 126 126 ARG HA H 1 4.693 0.020 . 1 . . . . 126 ARG HA . 15038 1 1504 . 1 1 126 126 ARG HB2 H 1 1.648 0.020 . 2 . . . . 126 ARG HB2 . 15038 1 1505 . 1 1 126 126 ARG HB3 H 1 1.756 0.020 . 2 . . . . 126 ARG HB3 . 15038 1 1506 . 1 1 126 126 ARG HG2 H 1 1.200 0.020 . 2 . . . . 126 ARG HG2 . 15038 1 1507 . 1 1 126 126 ARG HG3 H 1 1.273 0.020 . 2 . . . . 126 ARG HG3 . 15038 1 1508 . 1 1 126 126 ARG HD2 H 1 2.993 0.020 . 2 . . . . 126 ARG HD2 . 15038 1 1509 . 1 1 126 126 ARG HD3 H 1 2.966 0.020 . 2 . . . . 126 ARG HD3 . 15038 1 1510 . 1 1 126 126 ARG C C 13 174.013 0.300 . 1 . . . . 126 ARG C . 15038 1 1511 . 1 1 126 126 ARG CA C 13 54.654 0.300 . 1 . . . . 126 ARG CA . 15038 1 1512 . 1 1 126 126 ARG CB C 13 33.064 0.300 . 1 . . . . 126 ARG CB . 15038 1 1513 . 1 1 126 126 ARG CG C 13 26.664 0.300 . 1 . . . . 126 ARG CG . 15038 1 1514 . 1 1 126 126 ARG CD C 13 43.326 0.300 . 1 . . . . 126 ARG CD . 15038 1 1515 . 1 1 126 126 ARG N N 15 116.046 0.300 . 1 . . . . 126 ARG N . 15038 1 1516 . 1 1 127 127 GLU H H 1 8.665 0.020 . 1 . . . . 127 GLU H . 15038 1 1517 . 1 1 127 127 GLU HA H 1 4.436 0.020 . 1 . . . . 127 GLU HA . 15038 1 1518 . 1 1 127 127 GLU HB2 H 1 1.916 0.020 . 2 . . . . 127 GLU HB2 . 15038 1 1519 . 1 1 127 127 GLU HB3 H 1 1.952 0.020 . 2 . . . . 127 GLU HB3 . 15038 1 1520 . 1 1 127 127 GLU HG2 H 1 2.226 0.020 . 2 . . . . 127 GLU HG2 . 15038 1 1521 . 1 1 127 127 GLU HG3 H 1 2.231 0.020 . 2 . . . . 127 GLU HG3 . 15038 1 1522 . 1 1 127 127 GLU C C 13 176.050 0.300 . 1 . . . . 127 GLU C . 15038 1 1523 . 1 1 127 127 GLU CA C 13 55.552 0.300 . 1 . . . . 127 GLU CA . 15038 1 1524 . 1 1 127 127 GLU CB C 13 30.600 0.300 . 1 . . . . 127 GLU CB . 15038 1 1525 . 1 1 127 127 GLU CG C 13 36.271 0.300 . 1 . . . . 127 GLU CG . 15038 1 1526 . 1 1 127 127 GLU N N 15 123.173 0.300 . 1 . . . . 127 GLU N . 15038 1 stop_ save_