data_16260 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16260 _Entry.Title ; NMR assignments of FK506 binding domain from Plasmodium vivax ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-04-19 _Entry.Accession_date 2009-04-19 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'NMR, 20 STRUCTURES' _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 Reema Alag . . . 16260 2 'Ho Sup' Yoon . . . 16260 3 Joon Shin . . . 16260 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 16260 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Protein . 16260 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16260 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 497 16260 '15N chemical shifts' 127 16260 '1H chemical shifts' 850 16260 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 3 . . 2010-06-03 2009-04-19 update BMRB 'edit assembly name' 16260 2 . . 2009-11-25 2009-04-19 update BMRB 'complete entry citation' 16260 1 . . 2009-10-16 2009-04-19 original author 'original release' 16260 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KI3 'BMRB Entry Tracking System' 16260 stop_ save_ ############### # Citations # ############### save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID 16260 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19774494 _Citation.Full_citation . _Citation.Title 'NMR assignments of the FK506-binding domain of FK506-binding protein 35 from Plasmodium vivax' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 3 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 243 _Citation.Page_last 245 _Citation.Year 2009 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Reema Alag . . . 16260 1 2 Joon Shin . . . 16260 1 3 'Ho Sup' Yoon . . . 16260 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16260 _Assembly.ID 1 _Assembly.Name PvFKBD _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Domain 1 $PvFKBD A . yes native no no . . . 16260 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_PvFKBD _Entity.Sf_category entity _Entity.Sf_framecode PvFKBD _Entity.Entry_ID 16260 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name PvFKBD _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MEQETLEQVHLTEDGGVVKT ILRKGEGGEENAPKKGNEVT VHYVGKLESSGKVFDSSRER NVPFKFHLGQGEVIKGWDIC VASMTKNEKCSVRLDSKYGY GEEGCGESIPGNSVLIFEIE LISFRE ; _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 126 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13971.799 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2KI3 . "Structural And Biochemical Characterization Of Fk506 Binding Domain From Plasmodium Vivax" . . . . . 100.00 126 100.00 100.00 4.45e-84 . . . . 16260 1 2 no PDB 3IHZ . "Crystal Structure Of The Fk506 Binding Domain Of Plasmodium Vivax Fkbp35 In Complex With Fk506" . . . . . 100.00 126 100.00 100.00 4.45e-84 . . . . 16260 1 3 no PDB 3NI6 . "Crystal Structure Of The Fk506 Binding Domain Of Plasmodium Vivax Fkbp35" . . . . . 100.00 126 100.00 100.00 4.45e-84 . . . . 16260 1 4 no PDB 3PA7 . "Crystal Structure Of Fkbp From Plasmodium Vivax In Complex With Tetrapeptide Alpf" . . . . . 100.00 126 100.00 100.00 4.45e-84 . . . . 16260 1 5 no PDB 4ITZ . "Crystal Structure Of The Fk506 Binding Domain Of Plasmodium Vivax Fkbp35 In Complex With A Tetrapeptide Substrate" . . . . . 100.00 126 100.00 100.00 4.45e-84 . . . . 16260 1 6 no PDB 4J4O . "Crystal Structure Of Fk506 Binding Domain Of Plasmodium Vivax Fkbp35 In Complex With D44" . . . . . 100.00 126 100.00 100.00 4.45e-84 . . . . 16260 1 7 no PDB 4MGV . "Crystal Structure Of Fk506 Binding Domain Of Plasmodium Vivax Fkbp35 In Complex With Inhibitor D5" . . . . . 100.00 126 100.00 100.00 4.45e-84 . . . . 16260 1 8 no GB EDL44272 . "70 kDa peptidylprolyl isomerase, putative [Plasmodium vivax]" . . . . . 100.00 302 100.00 100.00 8.47e-84 . . . . 16260 1 9 no GB KMZ77558 . "peptidylprolyl isomerase [Plasmodium vivax India VII]" . . . . . 100.00 302 100.00 100.00 8.47e-84 . . . . 16260 1 10 no GB KMZ84718 . "peptidylprolyl isomerase [Plasmodium vivax Brazil I]" . . . . . 100.00 302 100.00 100.00 8.47e-84 . . . . 16260 1 11 no GB KMZ89996 . "peptidylprolyl isomerase [Plasmodium vivax Mauritania I]" . . . . . 100.00 302 100.00 100.00 8.47e-84 . . . . 16260 1 12 no GB KMZ96554 . "peptidylprolyl isomerase [Plasmodium vivax North Korean]" . . . . . 100.00 302 100.00 100.00 8.47e-84 . . . . 16260 1 13 no REF XP_001613999 . "70 kDa peptidylprolyl isomerase [Plasmodium vivax Sal-1]" . . . . . 100.00 302 100.00 100.00 8.47e-84 . . . . 16260 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 . 16260 1 2 . GLU . 16260 1 3 . GLN . 16260 1 4 . GLU . 16260 1 5 . THR . 16260 1 6 . LEU . 16260 1 7 . GLU . 16260 1 8 . GLN . 16260 1 9 . VAL . 16260 1 10 . HIS . 16260 1 11 . LEU . 16260 1 12 . THR . 16260 1 13 . GLU . 16260 1 14 . ASP . 16260 1 15 . GLY . 16260 1 16 . GLY . 16260 1 17 . VAL . 16260 1 18 . VAL . 16260 1 19 . LYS . 16260 1 20 . THR . 16260 1 21 . ILE . 16260 1 22 . LEU . 16260 1 23 . ARG . 16260 1 24 . LYS . 16260 1 25 . GLY . 16260 1 26 . GLU . 16260 1 27 . GLY . 16260 1 28 . GLY . 16260 1 29 . GLU . 16260 1 30 . GLU . 16260 1 31 . ASN . 16260 1 32 . ALA . 16260 1 33 . PRO . 16260 1 34 . LYS . 16260 1 35 . LYS . 16260 1 36 . GLY . 16260 1 37 . ASN . 16260 1 38 . GLU . 16260 1 39 . VAL . 16260 1 40 . THR . 16260 1 41 . VAL . 16260 1 42 . HIS . 16260 1 43 . TYR . 16260 1 44 . VAL . 16260 1 45 . GLY . 16260 1 46 . LYS . 16260 1 47 . LEU . 16260 1 48 . GLU . 16260 1 49 . SER . 16260 1 50 . SER . 16260 1 51 . GLY . 16260 1 52 . LYS . 16260 1 53 . VAL . 16260 1 54 . PHE . 16260 1 55 . ASP . 16260 1 56 . SER . 16260 1 57 . SER . 16260 1 58 . ARG . 16260 1 59 . GLU . 16260 1 60 . ARG . 16260 1 61 . ASN . 16260 1 62 . VAL . 16260 1 63 . PRO . 16260 1 64 . PHE . 16260 1 65 . LYS . 16260 1 66 . PHE . 16260 1 67 . HIS . 16260 1 68 . LEU . 16260 1 69 . GLY . 16260 1 70 . GLN . 16260 1 71 . GLY . 16260 1 72 . GLU . 16260 1 73 . VAL . 16260 1 74 . ILE . 16260 1 75 . LYS . 16260 1 76 . GLY . 16260 1 77 . TRP . 16260 1 78 . ASP . 16260 1 79 . ILE . 16260 1 80 . CYS . 16260 1 81 . VAL . 16260 1 82 . ALA . 16260 1 83 . SER . 16260 1 84 . MET . 16260 1 85 . THR . 16260 1 86 . LYS . 16260 1 87 . ASN . 16260 1 88 . GLU . 16260 1 89 . LYS . 16260 1 90 . CYS . 16260 1 91 . SER . 16260 1 92 . VAL . 16260 1 93 . ARG . 16260 1 94 . LEU . 16260 1 95 . ASP . 16260 1 96 . SER . 16260 1 97 . LYS . 16260 1 98 . TYR . 16260 1 99 . GLY . 16260 1 100 . TYR . 16260 1 101 . GLY . 16260 1 102 . GLU . 16260 1 103 . GLU . 16260 1 104 . GLY . 16260 1 105 . CYS . 16260 1 106 . GLY . 16260 1 107 . GLU . 16260 1 108 . SER . 16260 1 109 . ILE . 16260 1 110 . PRO . 16260 1 111 . GLY . 16260 1 112 . ASN . 16260 1 113 . SER . 16260 1 114 . VAL . 16260 1 115 . LEU . 16260 1 116 . ILE . 16260 1 117 . PHE . 16260 1 118 . GLU . 16260 1 119 . ILE . 16260 1 120 . GLU . 16260 1 121 . LEU . 16260 1 122 . ILE . 16260 1 123 . SER . 16260 1 124 . PHE . 16260 1 125 . ARG . 16260 1 126 . GLU . 16260 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 16260 1 . GLU 2 2 16260 1 . GLN 3 3 16260 1 . GLU 4 4 16260 1 . THR 5 5 16260 1 . LEU 6 6 16260 1 . GLU 7 7 16260 1 . GLN 8 8 16260 1 . VAL 9 9 16260 1 . HIS 10 10 16260 1 . LEU 11 11 16260 1 . THR 12 12 16260 1 . GLU 13 13 16260 1 . ASP 14 14 16260 1 . GLY 15 15 16260 1 . GLY 16 16 16260 1 . VAL 17 17 16260 1 . VAL 18 18 16260 1 . LYS 19 19 16260 1 . THR 20 20 16260 1 . ILE 21 21 16260 1 . LEU 22 22 16260 1 . ARG 23 23 16260 1 . LYS 24 24 16260 1 . GLY 25 25 16260 1 . GLU 26 26 16260 1 . GLY 27 27 16260 1 . GLY 28 28 16260 1 . GLU 29 29 16260 1 . GLU 30 30 16260 1 . ASN 31 31 16260 1 . ALA 32 32 16260 1 . PRO 33 33 16260 1 . LYS 34 34 16260 1 . LYS 35 35 16260 1 . GLY 36 36 16260 1 . ASN 37 37 16260 1 . GLU 38 38 16260 1 . VAL 39 39 16260 1 . THR 40 40 16260 1 . VAL 41 41 16260 1 . HIS 42 42 16260 1 . TYR 43 43 16260 1 . VAL 44 44 16260 1 . GLY 45 45 16260 1 . LYS 46 46 16260 1 . LEU 47 47 16260 1 . GLU 48 48 16260 1 . SER 49 49 16260 1 . SER 50 50 16260 1 . GLY 51 51 16260 1 . LYS 52 52 16260 1 . VAL 53 53 16260 1 . PHE 54 54 16260 1 . ASP 55 55 16260 1 . SER 56 56 16260 1 . SER 57 57 16260 1 . ARG 58 58 16260 1 . GLU 59 59 16260 1 . ARG 60 60 16260 1 . ASN 61 61 16260 1 . VAL 62 62 16260 1 . PRO 63 63 16260 1 . PHE 64 64 16260 1 . LYS 65 65 16260 1 . PHE 66 66 16260 1 . HIS 67 67 16260 1 . LEU 68 68 16260 1 . GLY 69 69 16260 1 . GLN 70 70 16260 1 . GLY 71 71 16260 1 . GLU 72 72 16260 1 . VAL 73 73 16260 1 . ILE 74 74 16260 1 . LYS 75 75 16260 1 . GLY 76 76 16260 1 . TRP 77 77 16260 1 . ASP 78 78 16260 1 . ILE 79 79 16260 1 . CYS 80 80 16260 1 . VAL 81 81 16260 1 . ALA 82 82 16260 1 . SER 83 83 16260 1 . MET 84 84 16260 1 . THR 85 85 16260 1 . LYS 86 86 16260 1 . ASN 87 87 16260 1 . GLU 88 88 16260 1 . LYS 89 89 16260 1 . CYS 90 90 16260 1 . SER 91 91 16260 1 . VAL 92 92 16260 1 . ARG 93 93 16260 1 . LEU 94 94 16260 1 . ASP 95 95 16260 1 . SER 96 96 16260 1 . LYS 97 97 16260 1 . TYR 98 98 16260 1 . GLY 99 99 16260 1 . TYR 100 100 16260 1 . GLY 101 101 16260 1 . GLU 102 102 16260 1 . GLU 103 103 16260 1 . GLY 104 104 16260 1 . CYS 105 105 16260 1 . GLY 106 106 16260 1 . GLU 107 107 16260 1 . SER 108 108 16260 1 . ILE 109 109 16260 1 . PRO 110 110 16260 1 . GLY 111 111 16260 1 . ASN 112 112 16260 1 . SER 113 113 16260 1 . VAL 114 114 16260 1 . LEU 115 115 16260 1 . ILE 116 116 16260 1 . PHE 117 117 16260 1 . GLU 118 118 16260 1 . ILE 119 119 16260 1 . GLU 120 120 16260 1 . LEU 121 121 16260 1 . ILE 122 122 16260 1 . SER 123 123 16260 1 . PHE 124 124 16260 1 . ARG 125 125 16260 1 . GLU 126 126 16260 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 16260 _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 $PvFKBD . . organism . 'Plasmodium vivax' 'malaria parasite' . . Eukaryota Alveolata Plasmodium vivax . . . . . . . . . . . . . . . . . . . . . 16260 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 16260 _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 $PvFKBD . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pSUMO . . . . . . 16260 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16260 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 PvFKBD '[U-13C; U-15N]' . . 1 $PvFKBD . . 0.5 . . mM . . . . 16260 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16260 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 16260 1 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 16260 1 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 16260 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16260 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16260 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16260 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 PvFKBD '[U-13C; U-15N]' . . 1 $PvFKBD . . 0.5 . . mM . . . . 16260 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16260 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 16260 2 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 16260 2 5 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 16260 2 6 D2O 'natural abundance' . . . . . . 100 . . % . . . . 16260 2 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 16260 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.8 . pH 16260 1 pressure 1 . atm 16260 1 temperature 298 . K 16260 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 16260 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 16260 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 16260 1 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 16260 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 16260 _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 . 700 . . . 16260 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 16260 _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 . . . . . . . . . . . . . . . . . . . . . 16260 1 2 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 7 '3D HNCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 8 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 9 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 10 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 12 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 1 13 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16260 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 16260 _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 na indirect 0.251449530 . . . . . . . . . 16260 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16260 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 16260 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 16260 _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' . . . 16260 1 2 '3D HNCACB' . . . 16260 1 3 '3D CBCA(CO)NH' . . . 16260 1 4 '3D HNCA' . . . 16260 1 5 '3D HN(CO)CA' . . . 16260 1 6 '3D HNCO' . . . 16260 1 7 '3D HNCACO' . . . 16260 1 8 '3D HNHA' . . . 16260 1 9 '3D H(CCO)NH' . . . 16260 1 10 '3D C(CO)NH' . . . 16260 1 12 '3D HCCH-TOCSY' . . . 16260 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 GLU HA H 1 4.264 0.020 . 1 . . . . 2 GLU HA . 16260 1 2 . 1 1 2 2 GLU CA C 13 57.285 0.400 . 1 . . . . 2 GLU CA . 16260 1 3 . 1 1 2 2 GLU CB C 13 31.010 0.400 . 1 . . . . 2 GLU CB . 16260 1 4 . 1 1 2 2 GLU CG C 13 36.896 0.400 . 1 . . . . 2 GLU CG . 16260 1 5 . 1 1 3 3 GLN H H 1 8.479 0.020 . 1 . . . . 3 GLN H . 16260 1 6 . 1 1 3 3 GLN HA H 1 4.226 0.020 . 1 . . . . 3 GLN HA . 16260 1 7 . 1 1 3 3 GLN HB2 H 1 1.998 0.020 . 2 . . . . 3 GLN HB2 . 16260 1 8 . 1 1 3 3 GLN HB3 H 1 1.905 0.020 . 2 . . . . 3 GLN HB3 . 16260 1 9 . 1 1 3 3 GLN HG2 H 1 2.267 0.020 . 2 . . . . 3 GLN HG2 . 16260 1 10 . 1 1 3 3 GLN HG3 H 1 2.267 0.020 . 2 . . . . 3 GLN HG3 . 16260 1 11 . 1 1 3 3 GLN CA C 13 56.735 0.400 . 1 . . . . 3 GLN CA . 16260 1 12 . 1 1 3 3 GLN CB C 13 30.423 0.400 . 1 . . . . 3 GLN CB . 16260 1 13 . 1 1 3 3 GLN CG C 13 34.569 0.400 . 1 . . . . 3 GLN CG . 16260 1 14 . 1 1 3 3 GLN N N 15 121.673 0.400 . 1 . . . . 3 GLN N . 16260 1 15 . 1 1 4 4 GLU H H 1 8.499 0.020 . 1 . . . . 4 GLU H . 16260 1 16 . 1 1 4 4 GLU HA H 1 4.249 0.020 . 1 . . . . 4 GLU HA . 16260 1 17 . 1 1 4 4 GLU HB2 H 1 1.960 0.020 . 2 . . . . 4 GLU HB2 . 16260 1 18 . 1 1 4 4 GLU HB3 H 1 1.851 0.020 . 2 . . . . 4 GLU HB3 . 16260 1 19 . 1 1 4 4 GLU HG2 H 1 2.176 0.020 . 2 . . . . 4 GLU HG2 . 16260 1 20 . 1 1 4 4 GLU HG3 H 1 2.176 0.020 . 2 . . . . 4 GLU HG3 . 16260 1 21 . 1 1 4 4 GLU C C 13 174.477 0.400 . 1 . . . . 4 GLU C . 16260 1 22 . 1 1 4 4 GLU CA C 13 57.541 0.400 . 1 . . . . 4 GLU CA . 16260 1 23 . 1 1 4 4 GLU CB C 13 31.273 0.400 . 1 . . . . 4 GLU CB . 16260 1 24 . 1 1 4 4 GLU CG C 13 37.164 0.400 . 1 . . . . 4 GLU CG . 16260 1 25 . 1 1 4 4 GLU N N 15 122.993 0.400 . 1 . . . . 4 GLU N . 16260 1 26 . 1 1 5 5 THR H H 1 8.230 0.020 . 1 . . . . 5 THR H . 16260 1 27 . 1 1 5 5 THR HA H 1 4.219 0.020 . 1 . . . . 5 THR HA . 16260 1 28 . 1 1 5 5 THR HB H 1 4.051 0.020 . 1 . . . . 5 THR HB . 16260 1 29 . 1 1 5 5 THR HG21 H 1 1.098 0.020 . 1 . . . . 5 THR HG2 . 16260 1 30 . 1 1 5 5 THR HG22 H 1 1.098 0.020 . 1 . . . . 5 THR HG2 . 16260 1 31 . 1 1 5 5 THR HG23 H 1 1.098 0.020 . 1 . . . . 5 THR HG2 . 16260 1 32 . 1 1 5 5 THR C C 13 172.200 0.400 . 1 . . . . 5 THR C . 16260 1 33 . 1 1 5 5 THR CA C 13 62.691 0.400 . 1 . . . . 5 THR CA . 16260 1 34 . 1 1 5 5 THR CB C 13 70.642 0.400 . 1 . . . . 5 THR CB . 16260 1 35 . 1 1 5 5 THR CG2 C 13 22.300 0.400 . 1 . . . . 5 THR CG2 . 16260 1 36 . 1 1 5 5 THR N N 15 116.606 0.400 . 1 . . . . 5 THR N . 16260 1 37 . 1 1 6 6 LEU H H 1 8.241 0.020 . 1 . . . . 6 LEU H . 16260 1 38 . 1 1 6 6 LEU HA H 1 4.350 0.020 . 1 . . . . 6 LEU HA . 16260 1 39 . 1 1 6 6 LEU HB2 H 1 1.534 0.020 . 2 . . . . 6 LEU HB2 . 16260 1 40 . 1 1 6 6 LEU HB3 H 1 1.394 0.020 . 2 . . . . 6 LEU HB3 . 16260 1 41 . 1 1 6 6 LEU HD11 H 1 0.790 0.020 . 2 . . . . 6 LEU HD1 . 16260 1 42 . 1 1 6 6 LEU HD12 H 1 0.790 0.020 . 2 . . . . 6 LEU HD1 . 16260 1 43 . 1 1 6 6 LEU HD13 H 1 0.790 0.020 . 2 . . . . 6 LEU HD1 . 16260 1 44 . 1 1 6 6 LEU HD21 H 1 0.804 0.020 . 2 . . . . 6 LEU HD2 . 16260 1 45 . 1 1 6 6 LEU HD22 H 1 0.804 0.020 . 2 . . . . 6 LEU HD2 . 16260 1 46 . 1 1 6 6 LEU HD23 H 1 0.804 0.020 . 2 . . . . 6 LEU HD2 . 16260 1 47 . 1 1 6 6 LEU HG H 1 1.521 0.020 . 1 . . . . 6 LEU HG . 16260 1 48 . 1 1 6 6 LEU C C 13 174.771 0.400 . 1 . . . . 6 LEU C . 16260 1 49 . 1 1 6 6 LEU CA C 13 55.442 0.400 . 1 . . . . 6 LEU CA . 16260 1 50 . 1 1 6 6 LEU CB C 13 43.015 0.400 . 1 . . . . 6 LEU CB . 16260 1 51 . 1 1 6 6 LEU CD1 C 13 26.356 0.400 . 1 . . . . 6 LEU CD1 . 16260 1 52 . 1 1 6 6 LEU CD2 C 13 23.832 0.400 . 1 . . . . 6 LEU CD2 . 16260 1 53 . 1 1 6 6 LEU CG C 13 27.933 0.400 . 1 . . . . 6 LEU CG . 16260 1 54 . 1 1 6 6 LEU N N 15 125.283 0.400 . 1 . . . . 6 LEU N . 16260 1 55 . 1 1 7 7 GLU H H 1 8.513 0.020 . 1 . . . . 7 GLU H . 16260 1 56 . 1 1 7 7 GLU HA H 1 4.151 0.020 . 1 . . . . 7 GLU HA . 16260 1 57 . 1 1 7 7 GLU HB2 H 1 1.883 0.020 . 2 . . . . 7 GLU HB2 . 16260 1 58 . 1 1 7 7 GLU HB3 H 1 1.883 0.020 . 2 . . . . 7 GLU HB3 . 16260 1 59 . 1 1 7 7 GLU HG2 H 1 2.179 0.020 . 2 . . . . 7 GLU HG2 . 16260 1 60 . 1 1 7 7 GLU HG3 H 1 2.042 0.020 . 2 . . . . 7 GLU HG3 . 16260 1 61 . 1 1 7 7 GLU C C 13 173.178 0.400 . 1 . . . . 7 GLU C . 16260 1 62 . 1 1 7 7 GLU CA C 13 57.549 0.400 . 1 . . . . 7 GLU CA . 16260 1 63 . 1 1 7 7 GLU CB C 13 31.700 0.400 . 1 . . . . 7 GLU CB . 16260 1 64 . 1 1 7 7 GLU CG C 13 37.143 0.400 . 1 . . . . 7 GLU CG . 16260 1 65 . 1 1 7 7 GLU N N 15 123.485 0.400 . 1 . . . . 7 GLU N . 16260 1 66 . 1 1 8 8 GLN H H 1 8.351 0.020 . 1 . . . . 8 GLN H . 16260 1 67 . 1 1 8 8 GLN HA H 1 5.048 0.020 . 1 . . . . 8 GLN HA . 16260 1 68 . 1 1 8 8 GLN HB2 H 1 1.853 0.020 . 2 . . . . 8 GLN HB2 . 16260 1 69 . 1 1 8 8 GLN HB3 H 1 1.674 0.020 . 2 . . . . 8 GLN HB3 . 16260 1 70 . 1 1 8 8 GLN HE21 H 1 7.311 0.020 . 2 . . . . 8 GLN HE21 . 16260 1 71 . 1 1 8 8 GLN HE22 H 1 6.740 0.020 . 2 . . . . 8 GLN HE22 . 16260 1 72 . 1 1 8 8 GLN HG2 H 1 2.183 0.020 . 2 . . . . 8 GLN HG2 . 16260 1 73 . 1 1 8 8 GLN HG3 H 1 2.095 0.020 . 2 . . . . 8 GLN HG3 . 16260 1 74 . 1 1 8 8 GLN C C 13 173.526 0.400 . 1 . . . . 8 GLN C . 16260 1 75 . 1 1 8 8 GLN CA C 13 55.592 0.400 . 1 . . . . 8 GLN CA . 16260 1 76 . 1 1 8 8 GLN CB C 13 32.294 0.400 . 1 . . . . 8 GLN CB . 16260 1 77 . 1 1 8 8 GLN CG C 13 35.396 0.400 . 1 . . . . 8 GLN CG . 16260 1 78 . 1 1 8 8 GLN N N 15 123.062 0.400 . 1 . . . . 8 GLN N . 16260 1 79 . 1 1 8 8 GLN NE2 N 15 112.122 0.400 . 1 . . . . 8 GLN NE2 . 16260 1 80 . 1 1 9 9 VAL H H 1 9.321 0.020 . 1 . . . . 9 VAL H . 16260 1 81 . 1 1 9 9 VAL HA H 1 4.328 0.020 . 1 . . . . 9 VAL HA . 16260 1 82 . 1 1 9 9 VAL HB H 1 1.913 0.020 . 1 . . . . 9 VAL HB . 16260 1 83 . 1 1 9 9 VAL HG11 H 1 0.848 0.020 . 2 . . . . 9 VAL HG1 . 16260 1 84 . 1 1 9 9 VAL HG12 H 1 0.848 0.020 . 2 . . . . 9 VAL HG1 . 16260 1 85 . 1 1 9 9 VAL HG13 H 1 0.848 0.020 . 2 . . . . 9 VAL HG1 . 16260 1 86 . 1 1 9 9 VAL HG21 H 1 0.857 0.020 . 2 . . . . 9 VAL HG2 . 16260 1 87 . 1 1 9 9 VAL HG22 H 1 0.857 0.020 . 2 . . . . 9 VAL HG2 . 16260 1 88 . 1 1 9 9 VAL HG23 H 1 0.857 0.020 . 2 . . . . 9 VAL HG2 . 16260 1 89 . 1 1 9 9 VAL C C 13 173.649 0.400 . 1 . . . . 9 VAL C . 16260 1 90 . 1 1 9 9 VAL CA C 13 61.962 0.400 . 1 . . . . 9 VAL CA . 16260 1 91 . 1 1 9 9 VAL CB C 13 35.553 0.400 . 1 . . . . 9 VAL CB . 16260 1 92 . 1 1 9 9 VAL CG1 C 13 22.252 0.400 . 1 . . . . 9 VAL CG1 . 16260 1 93 . 1 1 9 9 VAL CG2 C 13 21.153 0.400 . 1 . . . . 9 VAL CG2 . 16260 1 94 . 1 1 9 9 VAL N N 15 123.513 0.400 . 1 . . . . 9 VAL N . 16260 1 95 . 1 1 10 10 HIS H H 1 9.432 0.020 . 1 . . . . 10 HIS H . 16260 1 96 . 1 1 10 10 HIS HA H 1 4.548 0.020 . 1 . . . . 10 HIS HA . 16260 1 97 . 1 1 10 10 HIS HB2 H 1 3.158 0.020 . 2 . . . . 10 HIS HB2 . 16260 1 98 . 1 1 10 10 HIS HB3 H 1 3.103 0.020 . 2 . . . . 10 HIS HB3 . 16260 1 99 . 1 1 10 10 HIS HD2 H 1 6.867 0.020 . 1 . . . . 10 HIS HD2 . 16260 1 100 . 1 1 10 10 HIS HE1 H 1 7.790 0.020 . 1 . . . . 10 HIS HE1 . 16260 1 101 . 1 1 10 10 HIS C C 13 173.602 0.400 . 1 . . . . 10 HIS C . 16260 1 102 . 1 1 10 10 HIS CA C 13 57.780 0.400 . 1 . . . . 10 HIS CA . 16260 1 103 . 1 1 10 10 HIS CB C 13 30.748 0.400 . 1 . . . . 10 HIS CB . 16260 1 104 . 1 1 10 10 HIS N N 15 128.907 0.400 . 1 . . . . 10 HIS N . 16260 1 105 . 1 1 11 11 LEU H H 1 8.242 0.020 . 1 . . . . 11 LEU H . 16260 1 106 . 1 1 11 11 LEU HA H 1 4.345 0.020 . 1 . . . . 11 LEU HA . 16260 1 107 . 1 1 11 11 LEU HB2 H 1 1.514 0.020 . 2 . . . . 11 LEU HB2 . 16260 1 108 . 1 1 11 11 LEU HB3 H 1 1.352 0.020 . 2 . . . . 11 LEU HB3 . 16260 1 109 . 1 1 11 11 LEU HD11 H 1 0.810 0.020 . 2 . . . . 11 LEU HD1 . 16260 1 110 . 1 1 11 11 LEU HD12 H 1 0.810 0.020 . 2 . . . . 11 LEU HD1 . 16260 1 111 . 1 1 11 11 LEU HD13 H 1 0.810 0.020 . 2 . . . . 11 LEU HD1 . 16260 1 112 . 1 1 11 11 LEU C C 13 174.156 0.400 . 1 . . . . 11 LEU C . 16260 1 113 . 1 1 11 11 LEU CA C 13 55.838 0.400 . 1 . . . . 11 LEU CA . 16260 1 114 . 1 1 11 11 LEU CB C 13 43.318 0.400 . 1 . . . . 11 LEU CB . 16260 1 115 . 1 1 11 11 LEU CD1 C 13 28.180 0.400 . 1 . . . . 11 LEU CD1 . 16260 1 116 . 1 1 11 11 LEU CD2 C 13 23.827 0.400 . 1 . . . . 11 LEU CD2 . 16260 1 117 . 1 1 11 11 LEU N N 15 123.670 0.400 . 1 . . . . 11 LEU N . 16260 1 118 . 1 1 12 12 THR H H 1 7.355 0.020 . 1 . . . . 12 THR H . 16260 1 119 . 1 1 12 12 THR HA H 1 4.580 0.020 . 1 . . . . 12 THR HA . 16260 1 120 . 1 1 12 12 THR HB H 1 4.268 0.020 . 1 . . . . 12 THR HB . 16260 1 121 . 1 1 12 12 THR HG21 H 1 0.827 0.020 . 1 . . . . 12 THR HG2 . 16260 1 122 . 1 1 12 12 THR HG22 H 1 0.827 0.020 . 1 . . . . 12 THR HG2 . 16260 1 123 . 1 1 12 12 THR HG23 H 1 0.827 0.020 . 1 . . . . 12 THR HG2 . 16260 1 124 . 1 1 12 12 THR C C 13 173.588 0.400 . 1 . . . . 12 THR C . 16260 1 125 . 1 1 12 12 THR CA C 13 60.446 0.400 . 1 . . . . 12 THR CA . 16260 1 126 . 1 1 12 12 THR CB C 13 72.018 0.400 . 1 . . . . 12 THR CB . 16260 1 127 . 1 1 12 12 THR CG2 C 13 23.900 0.400 . 1 . . . . 12 THR CG2 . 16260 1 128 . 1 1 12 12 THR N N 15 106.674 0.400 . 1 . . . . 12 THR N . 16260 1 129 . 1 1 13 13 GLU H H 1 9.002 0.020 . 1 . . . . 13 GLU H . 16260 1 130 . 1 1 13 13 GLU HA H 1 4.205 0.020 . 1 . . . . 13 GLU HA . 16260 1 131 . 1 1 13 13 GLU HB2 H 1 2.114 0.020 . 2 . . . . 13 GLU HB2 . 16260 1 132 . 1 1 13 13 GLU HB3 H 1 1.913 0.020 . 2 . . . . 13 GLU HB3 . 16260 1 133 . 1 1 13 13 GLU HG2 H 1 2.213 0.020 . 2 . . . . 13 GLU HG2 . 16260 1 134 . 1 1 13 13 GLU HG3 H 1 2.213 0.020 . 2 . . . . 13 GLU HG3 . 16260 1 135 . 1 1 13 13 GLU C C 13 174.334 0.400 . 1 . . . . 13 GLU C . 16260 1 136 . 1 1 13 13 GLU CA C 13 58.821 0.400 . 1 . . . . 13 GLU CA . 16260 1 137 . 1 1 13 13 GLU CB C 13 30.325 0.400 . 1 . . . . 13 GLU CB . 16260 1 138 . 1 1 13 13 GLU CG C 13 37.283 0.400 . 1 . . . . 13 GLU CG . 16260 1 139 . 1 1 13 13 GLU N N 15 120.905 0.400 . 1 . . . . 13 GLU N . 16260 1 140 . 1 1 14 14 ASP H H 1 7.561 0.020 . 1 . . . . 14 ASP H . 16260 1 141 . 1 1 14 14 ASP HA H 1 4.560 0.020 . 1 . . . . 14 ASP HA . 16260 1 142 . 1 1 14 14 ASP HB2 H 1 3.176 0.020 . 2 . . . . 14 ASP HB2 . 16260 1 143 . 1 1 14 14 ASP HB3 H 1 2.591 0.020 . 2 . . . . 14 ASP HB3 . 16260 1 144 . 1 1 14 14 ASP C C 13 175.708 0.400 . 1 . . . . 14 ASP C . 16260 1 145 . 1 1 14 14 ASP CA C 13 53.814 0.400 . 1 . . . . 14 ASP CA . 16260 1 146 . 1 1 14 14 ASP CB C 13 42.128 0.400 . 1 . . . . 14 ASP CB . 16260 1 147 . 1 1 14 14 ASP N N 15 115.790 0.400 . 1 . . . . 14 ASP N . 16260 1 148 . 1 1 15 15 GLY H H 1 7.987 0.020 . 1 . . . . 15 GLY H . 16260 1 149 . 1 1 15 15 GLY HA2 H 1 4.020 0.020 . 2 . . . . 15 GLY HA2 . 16260 1 150 . 1 1 15 15 GLY HA3 H 1 3.648 0.020 . 2 . . . . 15 GLY HA3 . 16260 1 151 . 1 1 15 15 GLY C C 13 173.602 0.400 . 1 . . . . 15 GLY C . 16260 1 152 . 1 1 15 15 GLY CA C 13 46.753 0.400 . 1 . . . . 15 GLY CA . 16260 1 153 . 1 1 15 15 GLY N N 15 109.096 0.400 . 1 . . . . 15 GLY N . 16260 1 154 . 1 1 16 16 GLY H H 1 8.544 0.020 . 1 . . . . 16 GLY H . 16260 1 155 . 1 1 16 16 GLY HA2 H 1 3.984 0.020 . 2 . . . . 16 GLY HA2 . 16260 1 156 . 1 1 16 16 GLY HA3 H 1 3.656 0.020 . 2 . . . . 16 GLY HA3 . 16260 1 157 . 1 1 16 16 GLY C C 13 170.505 0.400 . 1 . . . . 16 GLY C . 16260 1 158 . 1 1 16 16 GLY CA C 13 47.728 0.400 . 1 . . . . 16 GLY CA . 16260 1 159 . 1 1 16 16 GLY N N 15 107.706 0.400 . 1 . . . . 16 GLY N . 16260 1 160 . 1 1 17 17 VAL H H 1 6.821 0.020 . 1 . . . . 17 VAL H . 16260 1 161 . 1 1 17 17 VAL HA H 1 4.481 0.020 . 1 . . . . 17 VAL HA . 16260 1 162 . 1 1 17 17 VAL HB H 1 1.728 0.020 . 1 . . . . 17 VAL HB . 16260 1 163 . 1 1 17 17 VAL HG11 H 1 0.001 0.020 . 2 . . . . 17 VAL HG1 . 16260 1 164 . 1 1 17 17 VAL HG12 H 1 0.001 0.020 . 2 . . . . 17 VAL HG1 . 16260 1 165 . 1 1 17 17 VAL HG13 H 1 0.001 0.020 . 2 . . . . 17 VAL HG1 . 16260 1 166 . 1 1 17 17 VAL HG21 H 1 0.490 0.020 . 2 . . . . 17 VAL HG2 . 16260 1 167 . 1 1 17 17 VAL HG22 H 1 0.490 0.020 . 2 . . . . 17 VAL HG2 . 16260 1 168 . 1 1 17 17 VAL HG23 H 1 0.490 0.020 . 2 . . . . 17 VAL HG2 . 16260 1 169 . 1 1 17 17 VAL C C 13 172.685 0.400 . 1 . . . . 17 VAL C . 16260 1 170 . 1 1 17 17 VAL CA C 13 62.731 0.400 . 1 . . . . 17 VAL CA . 16260 1 171 . 1 1 17 17 VAL CB C 13 33.629 0.400 . 1 . . . . 17 VAL CB . 16260 1 172 . 1 1 17 17 VAL CG1 C 13 21.732 0.400 . 1 . . . . 17 VAL CG1 . 16260 1 173 . 1 1 17 17 VAL CG2 C 13 23.083 0.400 . 1 . . . . 17 VAL CG2 . 16260 1 174 . 1 1 17 17 VAL N N 15 116.910 0.400 . 1 . . . . 17 VAL N . 16260 1 175 . 1 1 18 18 VAL H H 1 7.863 0.020 . 1 . . . . 18 VAL H . 16260 1 176 . 1 1 18 18 VAL HA H 1 4.483 0.020 . 1 . . . . 18 VAL HA . 16260 1 177 . 1 1 18 18 VAL HB H 1 1.706 0.020 . 1 . . . . 18 VAL HB . 16260 1 178 . 1 1 18 18 VAL HG11 H 1 0.263 0.020 . 2 . . . . 18 VAL HG1 . 16260 1 179 . 1 1 18 18 VAL HG12 H 1 0.263 0.020 . 2 . . . . 18 VAL HG1 . 16260 1 180 . 1 1 18 18 VAL HG13 H 1 0.263 0.020 . 2 . . . . 18 VAL HG1 . 16260 1 181 . 1 1 18 18 VAL HG21 H 1 0.440 0.020 . 2 . . . . 18 VAL HG2 . 16260 1 182 . 1 1 18 18 VAL HG22 H 1 0.440 0.020 . 2 . . . . 18 VAL HG2 . 16260 1 183 . 1 1 18 18 VAL HG23 H 1 0.440 0.020 . 2 . . . . 18 VAL HG2 . 16260 1 184 . 1 1 18 18 VAL C C 13 173.157 0.400 . 1 . . . . 18 VAL C . 16260 1 185 . 1 1 18 18 VAL CA C 13 62.530 0.400 . 1 . . . . 18 VAL CA . 16260 1 186 . 1 1 18 18 VAL CB C 13 35.155 0.400 . 1 . . . . 18 VAL CB . 16260 1 187 . 1 1 18 18 VAL CG1 C 13 20.915 0.400 . 1 . . . . 18 VAL CG1 . 16260 1 188 . 1 1 18 18 VAL CG2 C 13 21.758 0.400 . 1 . . . . 18 VAL CG2 . 16260 1 189 . 1 1 18 18 VAL N N 15 126.606 0.400 . 1 . . . . 18 VAL N . 16260 1 190 . 1 1 19 19 LYS H H 1 9.411 0.020 . 1 . . . . 19 LYS H . 16260 1 191 . 1 1 19 19 LYS HA H 1 4.914 0.020 . 1 . . . . 19 LYS HA . 16260 1 192 . 1 1 19 19 LYS HB2 H 1 1.795 0.020 . 2 . . . . 19 LYS HB2 . 16260 1 193 . 1 1 19 19 LYS HB3 H 1 1.354 0.020 . 2 . . . . 19 LYS HB3 . 16260 1 194 . 1 1 19 19 LYS HD2 H 1 1.665 0.020 . 2 . . . . 19 LYS HD2 . 16260 1 195 . 1 1 19 19 LYS HD3 H 1 1.574 0.020 . 2 . . . . 19 LYS HD3 . 16260 1 196 . 1 1 19 19 LYS HE2 H 1 2.659 0.020 . 2 . . . . 19 LYS HE2 . 16260 1 197 . 1 1 19 19 LYS HE3 H 1 2.347 0.020 . 2 . . . . 19 LYS HE3 . 16260 1 198 . 1 1 19 19 LYS HG2 H 1 1.448 0.020 . 2 . . . . 19 LYS HG2 . 16260 1 199 . 1 1 19 19 LYS HG3 H 1 0.939 0.020 . 2 . . . . 19 LYS HG3 . 16260 1 200 . 1 1 19 19 LYS C C 13 171.851 0.400 . 1 . . . . 19 LYS C . 16260 1 201 . 1 1 19 19 LYS CA C 13 56.337 0.400 . 1 . . . . 19 LYS CA . 16260 1 202 . 1 1 19 19 LYS CB C 13 36.607 0.400 . 1 . . . . 19 LYS CB . 16260 1 203 . 1 1 19 19 LYS CD C 13 29.680 0.400 . 1 . . . . 19 LYS CD . 16260 1 204 . 1 1 19 19 LYS CE C 13 42.934 0.400 . 1 . . . . 19 LYS CE . 16260 1 205 . 1 1 19 19 LYS CG C 13 27.664 0.400 . 1 . . . . 19 LYS CG . 16260 1 206 . 1 1 19 19 LYS N N 15 132.507 0.400 . 1 . . . . 19 LYS N . 16260 1 207 . 1 1 20 20 THR H H 1 9.737 0.020 . 1 . . . . 20 THR H . 16260 1 208 . 1 1 20 20 THR HA H 1 4.870 0.020 . 1 . . . . 20 THR HA . 16260 1 209 . 1 1 20 20 THR HB H 1 4.013 0.020 . 1 . . . . 20 THR HB . 16260 1 210 . 1 1 20 20 THR HG21 H 1 0.992 0.020 . 1 . . . . 20 THR HG2 . 16260 1 211 . 1 1 20 20 THR HG22 H 1 0.992 0.020 . 1 . . . . 20 THR HG2 . 16260 1 212 . 1 1 20 20 THR HG23 H 1 0.992 0.020 . 1 . . . . 20 THR HG2 . 16260 1 213 . 1 1 20 20 THR C C 13 172.536 0.400 . 1 . . . . 20 THR C . 16260 1 214 . 1 1 20 20 THR CA C 13 62.719 0.400 . 1 . . . . 20 THR CA . 16260 1 215 . 1 1 20 20 THR CB C 13 71.036 0.400 . 1 . . . . 20 THR CB . 16260 1 216 . 1 1 20 20 THR CG2 C 13 22.307 0.400 . 1 . . . . 20 THR CG2 . 16260 1 217 . 1 1 20 20 THR N N 15 124.994 0.400 . 1 . . . . 20 THR N . 16260 1 218 . 1 1 21 21 ILE H H 1 9.166 0.020 . 1 . . . . 21 ILE H . 16260 1 219 . 1 1 21 21 ILE HA H 1 3.606 0.020 . 1 . . . . 21 ILE HA . 16260 1 220 . 1 1 21 21 ILE HB H 1 1.801 0.020 . 1 . . . . 21 ILE HB . 16260 1 221 . 1 1 21 21 ILE HD11 H 1 0.751 0.020 . 1 . . . . 21 ILE HD1 . 16260 1 222 . 1 1 21 21 ILE HD12 H 1 0.751 0.020 . 1 . . . . 21 ILE HD1 . 16260 1 223 . 1 1 21 21 ILE HD13 H 1 0.751 0.020 . 1 . . . . 21 ILE HD1 . 16260 1 224 . 1 1 21 21 ILE HG12 H 1 1.463 0.020 . 2 . . . . 21 ILE HG12 . 16260 1 225 . 1 1 21 21 ILE HG13 H 1 0.891 0.020 . 2 . . . . 21 ILE HG13 . 16260 1 226 . 1 1 21 21 ILE HG21 H 1 0.692 0.020 . 1 . . . . 21 ILE HG2 . 16260 1 227 . 1 1 21 21 ILE HG22 H 1 0.692 0.020 . 1 . . . . 21 ILE HG2 . 16260 1 228 . 1 1 21 21 ILE HG23 H 1 0.692 0.020 . 1 . . . . 21 ILE HG2 . 16260 1 229 . 1 1 21 21 ILE C C 13 172.385 0.400 . 1 . . . . 21 ILE C . 16260 1 230 . 1 1 21 21 ILE CA C 13 64.974 0.400 . 1 . . . . 21 ILE CA . 16260 1 231 . 1 1 21 21 ILE CB C 13 38.326 0.400 . 1 . . . . 21 ILE CB . 16260 1 232 . 1 1 21 21 ILE CD1 C 13 13.835 0.400 . 1 . . . . 21 ILE CD1 . 16260 1 233 . 1 1 21 21 ILE CG1 C 13 29.632 0.400 . 1 . . . . 21 ILE CG1 . 16260 1 234 . 1 1 21 21 ILE CG2 C 13 18.185 0.400 . 1 . . . . 21 ILE CG2 . 16260 1 235 . 1 1 21 21 ILE N N 15 128.907 0.400 . 1 . . . . 21 ILE N . 16260 1 236 . 1 1 22 22 LEU H H 1 8.427 0.020 . 1 . . . . 22 LEU H . 16260 1 237 . 1 1 22 22 LEU HA H 1 4.346 0.020 . 1 . . . . 22 LEU HA . 16260 1 238 . 1 1 22 22 LEU HB2 H 1 1.445 0.020 . 2 . . . . 22 LEU HB2 . 16260 1 239 . 1 1 22 22 LEU HB3 H 1 1.138 0.020 . 2 . . . . 22 LEU HB3 . 16260 1 240 . 1 1 22 22 LEU HD11 H 1 0.688 0.020 . 2 . . . . 22 LEU HD1 . 16260 1 241 . 1 1 22 22 LEU HD12 H 1 0.688 0.020 . 2 . . . . 22 LEU HD1 . 16260 1 242 . 1 1 22 22 LEU HD13 H 1 0.688 0.020 . 2 . . . . 22 LEU HD1 . 16260 1 243 . 1 1 22 22 LEU HD21 H 1 0.686 0.020 . 2 . . . . 22 LEU HD2 . 16260 1 244 . 1 1 22 22 LEU HD22 H 1 0.686 0.020 . 2 . . . . 22 LEU HD2 . 16260 1 245 . 1 1 22 22 LEU HD23 H 1 0.686 0.020 . 2 . . . . 22 LEU HD2 . 16260 1 246 . 1 1 22 22 LEU HG H 1 1.471 0.020 . 1 . . . . 22 LEU HG . 16260 1 247 . 1 1 22 22 LEU C C 13 175.428 0.400 . 1 . . . . 22 LEU C . 16260 1 248 . 1 1 22 22 LEU CA C 13 56.556 0.400 . 1 . . . . 22 LEU CA . 16260 1 249 . 1 1 22 22 LEU CB C 13 43.155 0.400 . 1 . . . . 22 LEU CB . 16260 1 250 . 1 1 22 22 LEU CD1 C 13 26.647 0.400 . 1 . . . . 22 LEU CD1 . 16260 1 251 . 1 1 22 22 LEU CD2 C 13 22.796 0.400 . 1 . . . . 22 LEU CD2 . 16260 1 252 . 1 1 22 22 LEU CG C 13 28.280 0.400 . 1 . . . . 22 LEU CG . 16260 1 253 . 1 1 22 22 LEU N N 15 128.584 0.400 . 1 . . . . 22 LEU N . 16260 1 254 . 1 1 23 23 ARG H H 1 8.072 0.020 . 1 . . . . 23 ARG H . 16260 1 255 . 1 1 23 23 ARG HA H 1 4.339 0.020 . 1 . . . . 23 ARG HA . 16260 1 256 . 1 1 23 23 ARG HB2 H 1 1.621 0.020 . 2 . . . . 23 ARG HB2 . 16260 1 257 . 1 1 23 23 ARG HB3 H 1 1.621 0.020 . 2 . . . . 23 ARG HB3 . 16260 1 258 . 1 1 23 23 ARG HD2 H 1 3.246 0.020 . 2 . . . . 23 ARG HD2 . 16260 1 259 . 1 1 23 23 ARG HD3 H 1 3.107 0.020 . 2 . . . . 23 ARG HD3 . 16260 1 260 . 1 1 23 23 ARG HG2 H 1 1.656 0.020 . 2 . . . . 23 ARG HG2 . 16260 1 261 . 1 1 23 23 ARG HG3 H 1 1.498 0.020 . 2 . . . . 23 ARG HG3 . 16260 1 262 . 1 1 23 23 ARG C C 13 172.542 0.400 . 1 . . . . 23 ARG C . 16260 1 263 . 1 1 23 23 ARG CA C 13 56.519 0.400 . 1 . . . . 23 ARG CA . 16260 1 264 . 1 1 23 23 ARG CB C 13 34.569 0.400 . 1 . . . . 23 ARG CB . 16260 1 265 . 1 1 23 23 ARG CD C 13 44.610 0.400 . 1 . . . . 23 ARG CD . 16260 1 266 . 1 1 23 23 ARG CG C 13 27.477 0.400 . 1 . . . . 23 ARG CG . 16260 1 267 . 1 1 23 23 ARG N N 15 120.691 0.400 . 1 . . . . 23 ARG N . 16260 1 268 . 1 1 24 24 LYS H H 1 8.820 0.020 . 1 . . . . 24 LYS H . 16260 1 269 . 1 1 24 24 LYS HA H 1 3.893 0.020 . 1 . . . . 24 LYS HA . 16260 1 270 . 1 1 24 24 LYS HB2 H 1 1.781 0.020 . 2 . . . . 24 LYS HB2 . 16260 1 271 . 1 1 24 24 LYS HB3 H 1 1.670 0.020 . 2 . . . . 24 LYS HB3 . 16260 1 272 . 1 1 24 24 LYS HD2 H 1 1.639 0.020 . 2 . . . . 24 LYS HD2 . 16260 1 273 . 1 1 24 24 LYS HD3 H 1 1.639 0.020 . 2 . . . . 24 LYS HD3 . 16260 1 274 . 1 1 24 24 LYS HE2 H 1 2.916 0.020 . 2 . . . . 24 LYS HE2 . 16260 1 275 . 1 1 24 24 LYS HE3 H 1 2.916 0.020 . 2 . . . . 24 LYS HE3 . 16260 1 276 . 1 1 24 24 LYS HG2 H 1 1.489 0.020 . 2 . . . . 24 LYS HG2 . 16260 1 277 . 1 1 24 24 LYS HG3 H 1 1.489 0.020 . 2 . . . . 24 LYS HG3 . 16260 1 278 . 1 1 24 24 LYS C C 13 175.127 0.400 . 1 . . . . 24 LYS C . 16260 1 279 . 1 1 24 24 LYS CA C 13 58.583 0.400 . 1 . . . . 24 LYS CA . 16260 1 280 . 1 1 24 24 LYS CB C 13 33.721 0.400 . 1 . . . . 24 LYS CB . 16260 1 281 . 1 1 24 24 LYS CD C 13 30.268 0.400 . 1 . . . . 24 LYS CD . 16260 1 282 . 1 1 24 24 LYS CE C 13 42.670 0.400 . 1 . . . . 24 LYS CE . 16260 1 283 . 1 1 24 24 LYS CG C 13 26.088 0.400 . 1 . . . . 24 LYS CG . 16260 1 284 . 1 1 24 24 LYS N N 15 128.406 0.400 . 1 . . . . 24 LYS N . 16260 1 285 . 1 1 25 25 GLY H H 1 8.917 0.020 . 1 . . . . 25 GLY H . 16260 1 286 . 1 1 25 25 GLY HA2 H 1 4.057 0.020 . 2 . . . . 25 GLY HA2 . 16260 1 287 . 1 1 25 25 GLY HA3 H 1 3.630 0.020 . 2 . . . . 25 GLY HA3 . 16260 1 288 . 1 1 25 25 GLY C C 13 172.057 0.400 . 1 . . . . 25 GLY C . 16260 1 289 . 1 1 25 25 GLY CA C 13 44.803 0.400 . 1 . . . . 25 GLY CA . 16260 1 290 . 1 1 25 25 GLY N N 15 111.294 0.400 . 1 . . . . 25 GLY N . 16260 1 291 . 1 1 26 26 GLU H H 1 8.659 0.020 . 1 . . . . 26 GLU H . 16260 1 292 . 1 1 26 26 GLU HA H 1 4.107 0.020 . 1 . . . . 26 GLU HA . 16260 1 293 . 1 1 26 26 GLU HB2 H 1 2.124 0.020 . 2 . . . . 26 GLU HB2 . 16260 1 294 . 1 1 26 26 GLU HB3 H 1 1.635 0.020 . 2 . . . . 26 GLU HB3 . 16260 1 295 . 1 1 26 26 GLU HG2 H 1 2.269 0.020 . 2 . . . . 26 GLU HG2 . 16260 1 296 . 1 1 26 26 GLU HG3 H 1 2.269 0.020 . 2 . . . . 26 GLU HG3 . 16260 1 297 . 1 1 26 26 GLU C C 13 176.399 0.400 . 1 . . . . 26 GLU C . 16260 1 298 . 1 1 26 26 GLU CA C 13 57.620 0.400 . 1 . . . . 26 GLU CA . 16260 1 299 . 1 1 26 26 GLU CB C 13 32.195 0.400 . 1 . . . . 26 GLU CB . 16260 1 300 . 1 1 26 26 GLU CG C 13 37.402 0.400 . 1 . . . . 26 GLU CG . 16260 1 301 . 1 1 26 26 GLU N N 15 119.283 0.400 . 1 . . . . 26 GLU N . 16260 1 302 . 1 1 27 27 GLY H H 1 8.421 0.020 . 1 . . . . 27 GLY H . 16260 1 303 . 1 1 27 27 GLY HA2 H 1 3.991 0.020 . 2 . . . . 27 GLY HA2 . 16260 1 304 . 1 1 27 27 GLY HA3 H 1 3.892 0.020 . 2 . . . . 27 GLY HA3 . 16260 1 305 . 1 1 27 27 GLY C C 13 172.234 0.400 . 1 . . . . 27 GLY C . 16260 1 306 . 1 1 27 27 GLY CA C 13 45.408 0.400 . 1 . . . . 27 GLY CA . 16260 1 307 . 1 1 27 27 GLY N N 15 107.399 0.400 . 1 . . . . 27 GLY N . 16260 1 308 . 1 1 28 28 GLY H H 1 8.177 0.020 . 1 . . . . 28 GLY H . 16260 1 309 . 1 1 28 28 GLY HA2 H 1 4.392 0.020 . 2 . . . . 28 GLY HA2 . 16260 1 310 . 1 1 28 28 GLY HA3 H 1 3.697 0.020 . 2 . . . . 28 GLY HA3 . 16260 1 311 . 1 1 28 28 GLY C C 13 173.609 0.400 . 1 . . . . 28 GLY C . 16260 1 312 . 1 1 28 28 GLY CA C 13 45.317 0.400 . 1 . . . . 28 GLY CA . 16260 1 313 . 1 1 28 28 GLY N N 15 108.198 0.400 . 1 . . . . 28 GLY N . 16260 1 314 . 1 1 29 29 GLU H H 1 8.708 0.020 . 1 . . . . 29 GLU H . 16260 1 315 . 1 1 29 29 GLU HA H 1 3.887 0.020 . 1 . . . . 29 GLU HA . 16260 1 316 . 1 1 29 29 GLU HB2 H 1 1.956 0.020 . 2 . . . . 29 GLU HB2 . 16260 1 317 . 1 1 29 29 GLU HB3 H 1 1.892 0.020 . 2 . . . . 29 GLU HB3 . 16260 1 318 . 1 1 29 29 GLU HG2 H 1 2.221 0.020 . 2 . . . . 29 GLU HG2 . 16260 1 319 . 1 1 29 29 GLU HG3 H 1 2.221 0.020 . 2 . . . . 29 GLU HG3 . 16260 1 320 . 1 1 29 29 GLU C C 13 176.583 0.400 . 1 . . . . 29 GLU C . 16260 1 321 . 1 1 29 29 GLU CA C 13 60.232 0.400 . 1 . . . . 29 GLU CA . 16260 1 322 . 1 1 29 29 GLU CB C 13 30.366 0.400 . 1 . . . . 29 GLU CB . 16260 1 323 . 1 1 29 29 GLU CG C 13 37.240 0.400 . 1 . . . . 29 GLU CG . 16260 1 324 . 1 1 29 29 GLU N N 15 123.990 0.400 . 1 . . . . 29 GLU N . 16260 1 325 . 1 1 30 30 GLU H H 1 9.681 0.020 . 1 . . . . 30 GLU H . 16260 1 326 . 1 1 30 30 GLU HA H 1 4.221 0.020 . 1 . . . . 30 GLU HA . 16260 1 327 . 1 1 30 30 GLU HB2 H 1 1.976 0.020 . 2 . . . . 30 GLU HB2 . 16260 1 328 . 1 1 30 30 GLU HB3 H 1 1.947 0.020 . 2 . . . . 30 GLU HB3 . 16260 1 329 . 1 1 30 30 GLU HG2 H 1 2.235 0.020 . 2 . . . . 30 GLU HG2 . 16260 1 330 . 1 1 30 30 GLU HG3 H 1 2.119 0.020 . 2 . . . . 30 GLU HG3 . 16260 1 331 . 1 1 30 30 GLU C C 13 174.600 0.400 . 1 . . . . 30 GLU C . 16260 1 332 . 1 1 30 30 GLU CA C 13 58.756 0.400 . 1 . . . . 30 GLU CA . 16260 1 333 . 1 1 30 30 GLU CB C 13 28.906 0.400 . 1 . . . . 30 GLU CB . 16260 1 334 . 1 1 30 30 GLU CG C 13 36.603 0.400 . 1 . . . . 30 GLU CG . 16260 1 335 . 1 1 30 30 GLU N N 15 118.307 0.400 . 1 . . . . 30 GLU N . 16260 1 336 . 1 1 31 31 ASN H H 1 7.687 0.020 . 1 . . . . 31 ASN H . 16260 1 337 . 1 1 31 31 ASN HA H 1 5.109 0.020 . 1 . . . . 31 ASN HA . 16260 1 338 . 1 1 31 31 ASN HB2 H 1 2.876 0.020 . 2 . . . . 31 ASN HB2 . 16260 1 339 . 1 1 31 31 ASN HB3 H 1 2.448 0.020 . 2 . . . . 31 ASN HB3 . 16260 1 340 . 1 1 31 31 ASN C C 13 170.457 0.400 . 1 . . . . 31 ASN C . 16260 1 341 . 1 1 31 31 ASN CA C 13 54.008 0.400 . 1 . . . . 31 ASN CA . 16260 1 342 . 1 1 31 31 ASN CB C 13 40.787 0.400 . 1 . . . . 31 ASN CB . 16260 1 343 . 1 1 31 31 ASN N N 15 116.310 0.400 . 1 . . . . 31 ASN N . 16260 1 344 . 1 1 32 32 ALA H H 1 7.363 0.020 . 1 . . . . 32 ALA H . 16260 1 345 . 1 1 32 32 ALA HA H 1 4.858 0.020 . 1 . . . . 32 ALA HA . 16260 1 346 . 1 1 32 32 ALA HB1 H 1 1.204 0.020 . 1 . . . . 32 ALA HB . 16260 1 347 . 1 1 32 32 ALA HB2 H 1 1.204 0.020 . 1 . . . . 32 ALA HB . 16260 1 348 . 1 1 32 32 ALA HB3 H 1 1.204 0.020 . 1 . . . . 32 ALA HB . 16260 1 349 . 1 1 32 32 ALA C C 13 171.605 0.400 . 1 . . . . 32 ALA C . 16260 1 350 . 1 1 32 32 ALA CA C 13 49.382 0.400 . 1 . . . . 32 ALA CA . 16260 1 351 . 1 1 32 32 ALA CB C 13 20.660 0.400 . 1 . . . . 32 ALA CB . 16260 1 352 . 1 1 32 32 ALA N N 15 125.005 0.400 . 1 . . . . 32 ALA N . 16260 1 353 . 1 1 33 33 PRO HA H 1 3.094 0.020 . 1 . . . . 33 PRO HA . 16260 1 354 . 1 1 33 33 PRO HB2 H 1 1.122 0.020 . 2 . . . . 33 PRO HB2 . 16260 1 355 . 1 1 33 33 PRO HB3 H 1 0.785 0.020 . 2 . . . . 33 PRO HB3 . 16260 1 356 . 1 1 33 33 PRO HD2 H 1 3.748 0.020 . 2 . . . . 33 PRO HD2 . 16260 1 357 . 1 1 33 33 PRO HD3 H 1 2.758 0.020 . 2 . . . . 33 PRO HD3 . 16260 1 358 . 1 1 33 33 PRO HG2 H 1 1.433 0.020 . 2 . . . . 33 PRO HG2 . 16260 1 359 . 1 1 33 33 PRO HG3 H 1 1.209 0.020 . 2 . . . . 33 PRO HG3 . 16260 1 360 . 1 1 33 33 PRO CA C 13 62.220 0.400 . 1 . . . . 33 PRO CA . 16260 1 361 . 1 1 33 33 PRO CB C 13 32.702 0.400 . 1 . . . . 33 PRO CB . 16260 1 362 . 1 1 33 33 PRO CD C 13 50.470 0.400 . 1 . . . . 33 PRO CD . 16260 1 363 . 1 1 33 33 PRO CG C 13 27.375 0.400 . 1 . . . . 33 PRO CG . 16260 1 364 . 1 1 34 34 LYS H H 1 7.427 0.020 . 1 . . . . 34 LYS H . 16260 1 365 . 1 1 34 34 LYS HA H 1 4.284 0.020 . 1 . . . . 34 LYS HA . 16260 1 366 . 1 1 34 34 LYS HB2 H 1 1.751 0.020 . 2 . . . . 34 LYS HB2 . 16260 1 367 . 1 1 34 34 LYS HB3 H 1 1.431 0.020 . 2 . . . . 34 LYS HB3 . 16260 1 368 . 1 1 34 34 LYS HD2 H 1 1.529 0.020 . 2 . . . . 34 LYS HD2 . 16260 1 369 . 1 1 34 34 LYS HD3 H 1 1.529 0.020 . 2 . . . . 34 LYS HD3 . 16260 1 370 . 1 1 34 34 LYS HE2 H 1 2.919 0.020 . 2 . . . . 34 LYS HE2 . 16260 1 371 . 1 1 34 34 LYS HE3 H 1 2.919 0.020 . 2 . . . . 34 LYS HE3 . 16260 1 372 . 1 1 34 34 LYS HG2 H 1 1.341 0.020 . 2 . . . . 34 LYS HG2 . 16260 1 373 . 1 1 34 34 LYS HG3 H 1 1.257 0.020 . 2 . . . . 34 LYS HG3 . 16260 1 374 . 1 1 34 34 LYS C C 13 173.698 0.400 . 1 . . . . 34 LYS C . 16260 1 375 . 1 1 34 34 LYS CA C 13 54.248 0.400 . 1 . . . . 34 LYS CA . 16260 1 376 . 1 1 34 34 LYS CB C 13 35.815 0.400 . 1 . . . . 34 LYS CB . 16260 1 377 . 1 1 34 34 LYS CD C 13 29.541 0.400 . 1 . . . . 34 LYS CD . 16260 1 378 . 1 1 34 34 LYS CE C 13 43.183 0.400 . 1 . . . . 34 LYS CE . 16260 1 379 . 1 1 34 34 LYS CG C 13 26.059 0.400 . 1 . . . . 34 LYS CG . 16260 1 380 . 1 1 34 34 LYS N N 15 118.574 0.400 . 1 . . . . 34 LYS N . 16260 1 381 . 1 1 35 35 LYS H H 1 8.190 0.020 . 1 . . . . 35 LYS H . 16260 1 382 . 1 1 35 35 LYS HA H 1 3.483 0.020 . 1 . . . . 35 LYS HA . 16260 1 383 . 1 1 35 35 LYS HB2 H 1 1.706 0.020 . 2 . . . . 35 LYS HB2 . 16260 1 384 . 1 1 35 35 LYS HB3 H 1 1.550 0.020 . 2 . . . . 35 LYS HB3 . 16260 1 385 . 1 1 35 35 LYS HD2 H 1 1.631 0.020 . 2 . . . . 35 LYS HD2 . 16260 1 386 . 1 1 35 35 LYS HD3 H 1 1.573 0.020 . 2 . . . . 35 LYS HD3 . 16260 1 387 . 1 1 35 35 LYS HE2 H 1 2.901 0.020 . 2 . . . . 35 LYS HE2 . 16260 1 388 . 1 1 35 35 LYS HE3 H 1 2.901 0.020 . 2 . . . . 35 LYS HE3 . 16260 1 389 . 1 1 35 35 LYS HG2 H 1 1.383 0.020 . 2 . . . . 35 LYS HG2 . 16260 1 390 . 1 1 35 35 LYS HG3 H 1 1.222 0.020 . 2 . . . . 35 LYS HG3 . 16260 1 391 . 1 1 35 35 LYS C C 13 174.874 0.400 . 1 . . . . 35 LYS C . 16260 1 392 . 1 1 35 35 LYS CA C 13 59.829 0.400 . 1 . . . . 35 LYS CA . 16260 1 393 . 1 1 35 35 LYS CB C 13 33.083 0.400 . 1 . . . . 35 LYS CB . 16260 1 394 . 1 1 35 35 LYS CD C 13 30.673 0.400 . 1 . . . . 35 LYS CD . 16260 1 395 . 1 1 35 35 LYS CE C 13 42.671 0.400 . 1 . . . . 35 LYS CE . 16260 1 396 . 1 1 35 35 LYS CG C 13 25.781 0.400 . 1 . . . . 35 LYS CG . 16260 1 397 . 1 1 35 35 LYS N N 15 121.199 0.400 . 1 . . . . 35 LYS N . 16260 1 398 . 1 1 36 36 GLY H H 1 9.240 0.020 . 1 . . . . 36 GLY H . 16260 1 399 . 1 1 36 36 GLY HA2 H 1 4.395 0.020 . 2 . . . . 36 GLY HA2 . 16260 1 400 . 1 1 36 36 GLY HA3 H 1 3.434 0.020 . 2 . . . . 36 GLY HA3 . 16260 1 401 . 1 1 36 36 GLY C C 13 172.904 0.400 . 1 . . . . 36 GLY C . 16260 1 402 . 1 1 36 36 GLY CA C 13 45.691 0.400 . 1 . . . . 36 GLY CA . 16260 1 403 . 1 1 36 36 GLY N N 15 114.991 0.400 . 1 . . . . 36 GLY N . 16260 1 404 . 1 1 37 37 ASN H H 1 8.339 0.020 . 1 . . . . 37 ASN H . 16260 1 405 . 1 1 37 37 ASN HA H 1 4.576 0.020 . 1 . . . . 37 ASN HA . 16260 1 406 . 1 1 37 37 ASN HB2 H 1 2.696 0.020 . 2 . . . . 37 ASN HB2 . 16260 1 407 . 1 1 37 37 ASN HB3 H 1 2.552 0.020 . 2 . . . . 37 ASN HB3 . 16260 1 408 . 1 1 37 37 ASN HD21 H 1 7.655 0.020 . 2 . . . . 37 ASN HD21 . 16260 1 409 . 1 1 37 37 ASN HD22 H 1 7.257 0.020 . 2 . . . . 37 ASN HD22 . 16260 1 410 . 1 1 37 37 ASN C C 13 172.535 0.400 . 1 . . . . 37 ASN C . 16260 1 411 . 1 1 37 37 ASN CA C 13 54.475 0.400 . 1 . . . . 37 ASN CA . 16260 1 412 . 1 1 37 37 ASN CB C 13 40.324 0.400 . 1 . . . . 37 ASN CB . 16260 1 413 . 1 1 37 37 ASN N N 15 117.997 0.400 . 1 . . . . 37 ASN N . 16260 1 414 . 1 1 37 37 ASN ND2 N 15 112.582 0.400 . 1 . . . . 37 ASN ND2 . 16260 1 415 . 1 1 38 38 GLU H H 1 8.481 0.020 . 1 . . . . 38 GLU H . 16260 1 416 . 1 1 38 38 GLU HA H 1 4.103 0.020 . 1 . . . . 38 GLU HA . 16260 1 417 . 1 1 38 38 GLU HB2 H 1 1.881 0.020 . 2 . . . . 38 GLU HB2 . 16260 1 418 . 1 1 38 38 GLU HB3 H 1 1.731 0.020 . 2 . . . . 38 GLU HB3 . 16260 1 419 . 1 1 38 38 GLU HG2 H 1 1.526 0.020 . 2 . . . . 38 GLU HG2 . 16260 1 420 . 1 1 38 38 GLU HG3 H 1 1.313 0.020 . 2 . . . . 38 GLU HG3 . 16260 1 421 . 1 1 38 38 GLU C C 13 174.060 0.400 . 1 . . . . 38 GLU C . 16260 1 422 . 1 1 38 38 GLU CA C 13 56.792 0.400 . 1 . . . . 38 GLU CA . 16260 1 423 . 1 1 38 38 GLU CB C 13 31.738 0.400 . 1 . . . . 38 GLU CB . 16260 1 424 . 1 1 38 38 GLU CG C 13 38.227 0.400 . 1 . . . . 38 GLU CG . 16260 1 425 . 1 1 38 38 GLU N N 15 122.487 0.400 . 1 . . . . 38 GLU N . 16260 1 426 . 1 1 39 39 VAL H H 1 9.120 0.020 . 1 . . . . 39 VAL H . 16260 1 427 . 1 1 39 39 VAL HA H 1 4.674 0.020 . 1 . . . . 39 VAL HA . 16260 1 428 . 1 1 39 39 VAL HB H 1 1.534 0.020 . 1 . . . . 39 VAL HB . 16260 1 429 . 1 1 39 39 VAL HG11 H 1 0.561 0.020 . 2 . . . . 39 VAL HG1 . 16260 1 430 . 1 1 39 39 VAL HG12 H 1 0.561 0.020 . 2 . . . . 39 VAL HG1 . 16260 1 431 . 1 1 39 39 VAL HG13 H 1 0.561 0.020 . 2 . . . . 39 VAL HG1 . 16260 1 432 . 1 1 39 39 VAL HG21 H 1 -0.033 0.020 . 2 . . . . 39 VAL HG2 . 16260 1 433 . 1 1 39 39 VAL HG22 H 1 -0.033 0.020 . 2 . . . . 39 VAL HG2 . 16260 1 434 . 1 1 39 39 VAL HG23 H 1 -0.033 0.020 . 2 . . . . 39 VAL HG2 . 16260 1 435 . 1 1 39 39 VAL C C 13 171.277 0.400 . 1 . . . . 39 VAL C . 16260 1 436 . 1 1 39 39 VAL CA C 13 60.349 0.400 . 1 . . . . 39 VAL CA . 16260 1 437 . 1 1 39 39 VAL CB C 13 33.841 0.400 . 1 . . . . 39 VAL CB . 16260 1 438 . 1 1 39 39 VAL CG1 C 13 23.422 0.400 . 1 . . . . 39 VAL CG1 . 16260 1 439 . 1 1 39 39 VAL CG2 C 13 20.322 0.400 . 1 . . . . 39 VAL CG2 . 16260 1 440 . 1 1 39 39 VAL N N 15 126.598 0.400 . 1 . . . . 39 VAL N . 16260 1 441 . 1 1 40 40 THR H H 1 8.445 0.020 . 1 . . . . 40 THR H . 16260 1 442 . 1 1 40 40 THR HA H 1 4.893 0.020 . 1 . . . . 40 THR HA . 16260 1 443 . 1 1 40 40 THR HB H 1 3.911 0.020 . 1 . . . . 40 THR HB . 16260 1 444 . 1 1 40 40 THR HG21 H 1 0.825 0.020 . 1 . . . . 40 THR HG2 . 16260 1 445 . 1 1 40 40 THR HG22 H 1 0.825 0.020 . 1 . . . . 40 THR HG2 . 16260 1 446 . 1 1 40 40 THR HG23 H 1 0.825 0.020 . 1 . . . . 40 THR HG2 . 16260 1 447 . 1 1 40 40 THR C C 13 172.563 0.400 . 1 . . . . 40 THR C . 16260 1 448 . 1 1 40 40 THR CA C 13 62.956 0.400 . 1 . . . . 40 THR CA . 16260 1 449 . 1 1 40 40 THR CB C 13 70.383 0.400 . 1 . . . . 40 THR CB . 16260 1 450 . 1 1 40 40 THR CG2 C 13 22.503 0.400 . 1 . . . . 40 THR CG2 . 16260 1 451 . 1 1 40 40 THR N N 15 118.093 0.400 . 1 . . . . 40 THR N . 16260 1 452 . 1 1 41 41 VAL H H 1 9.590 0.020 . 1 . . . . 41 VAL H . 16260 1 453 . 1 1 41 41 VAL HA H 1 5.710 0.020 . 1 . . . . 41 VAL HA . 16260 1 454 . 1 1 41 41 VAL HB H 1 2.209 0.020 . 1 . . . . 41 VAL HB . 16260 1 455 . 1 1 41 41 VAL HG11 H 1 0.788 0.020 . 2 . . . . 41 VAL HG1 . 16260 1 456 . 1 1 41 41 VAL HG12 H 1 0.788 0.020 . 2 . . . . 41 VAL HG1 . 16260 1 457 . 1 1 41 41 VAL HG13 H 1 0.788 0.020 . 2 . . . . 41 VAL HG1 . 16260 1 458 . 1 1 41 41 VAL HG21 H 1 1.019 0.020 . 2 . . . . 41 VAL HG2 . 16260 1 459 . 1 1 41 41 VAL HG22 H 1 1.019 0.020 . 2 . . . . 41 VAL HG2 . 16260 1 460 . 1 1 41 41 VAL HG23 H 1 1.019 0.020 . 2 . . . . 41 VAL HG2 . 16260 1 461 . 1 1 41 41 VAL C C 13 173.417 0.400 . 1 . . . . 41 VAL C . 16260 1 462 . 1 1 41 41 VAL CA C 13 58.669 0.400 . 1 . . . . 41 VAL CA . 16260 1 463 . 1 1 41 41 VAL CB C 13 36.380 0.400 . 1 . . . . 41 VAL CB . 16260 1 464 . 1 1 41 41 VAL CG1 C 13 22.497 0.400 . 1 . . . . 41 VAL CG1 . 16260 1 465 . 1 1 41 41 VAL CG2 C 13 20.318 0.400 . 1 . . . . 41 VAL CG2 . 16260 1 466 . 1 1 41 41 VAL N N 15 118.090 0.400 . 1 . . . . 41 VAL N . 16260 1 467 . 1 1 42 42 HIS H H 1 8.367 0.020 . 1 . . . . 42 HIS H . 16260 1 468 . 1 1 42 42 HIS HA H 1 5.602 0.020 . 1 . . . . 42 HIS HA . 16260 1 469 . 1 1 42 42 HIS HB2 H 1 2.710 0.020 . 2 . . . . 42 HIS HB2 . 16260 1 470 . 1 1 42 42 HIS HB3 H 1 2.653 0.020 . 2 . . . . 42 HIS HB3 . 16260 1 471 . 1 1 42 42 HIS HD2 H 1 6.838 0.020 . 1 . . . . 42 HIS HD2 . 16260 1 472 . 1 1 42 42 HIS C C 13 174.012 0.400 . 1 . . . . 42 HIS C . 16260 1 473 . 1 1 42 42 HIS CA C 13 55.612 0.400 . 1 . . . . 42 HIS CA . 16260 1 474 . 1 1 42 42 HIS CB C 13 36.910 0.400 . 1 . . . . 42 HIS CB . 16260 1 475 . 1 1 42 42 HIS N N 15 118.994 0.400 . 1 . . . . 42 HIS N . 16260 1 476 . 1 1 43 43 TYR H H 1 9.861 0.020 . 1 . . . . 43 TYR H . 16260 1 477 . 1 1 43 43 TYR HA H 1 6.149 0.020 . 1 . . . . 43 TYR HA . 16260 1 478 . 1 1 43 43 TYR HB2 H 1 2.842 0.020 . 2 . . . . 43 TYR HB2 . 16260 1 479 . 1 1 43 43 TYR HB3 H 1 2.589 0.020 . 2 . . . . 43 TYR HB3 . 16260 1 480 . 1 1 43 43 TYR HD1 H 1 6.904 0.020 . 1 . . . . 43 TYR HD1 . 16260 1 481 . 1 1 43 43 TYR HD2 H 1 6.904 0.020 . 1 . . . . 43 TYR HD2 . 16260 1 482 . 1 1 43 43 TYR HE1 H 1 6.611 0.020 . 1 . . . . 43 TYR HE1 . 16260 1 483 . 1 1 43 43 TYR HE2 H 1 6.611 0.020 . 1 . . . . 43 TYR HE2 . 16260 1 484 . 1 1 43 43 TYR C C 13 171.072 0.400 . 1 . . . . 43 TYR C . 16260 1 485 . 1 1 43 43 TYR CA C 13 56.889 0.400 . 1 . . . . 43 TYR CA . 16260 1 486 . 1 1 43 43 TYR CB C 13 44.483 0.400 . 1 . . . . 43 TYR CB . 16260 1 487 . 1 1 43 43 TYR N N 15 117.300 0.400 . 1 . . . . 43 TYR N . 16260 1 488 . 1 1 44 44 VAL H H 1 8.569 0.020 . 1 . . . . 44 VAL H . 16260 1 489 . 1 1 44 44 VAL HA H 1 4.361 0.020 . 1 . . . . 44 VAL HA . 16260 1 490 . 1 1 44 44 VAL HB H 1 1.944 0.020 . 1 . . . . 44 VAL HB . 16260 1 491 . 1 1 44 44 VAL HG11 H 1 0.829 0.020 . 2 . . . . 44 VAL HG1 . 16260 1 492 . 1 1 44 44 VAL HG12 H 1 0.829 0.020 . 2 . . . . 44 VAL HG1 . 16260 1 493 . 1 1 44 44 VAL HG13 H 1 0.829 0.020 . 2 . . . . 44 VAL HG1 . 16260 1 494 . 1 1 44 44 VAL HG21 H 1 0.922 0.020 . 2 . . . . 44 VAL HG2 . 16260 1 495 . 1 1 44 44 VAL HG22 H 1 0.922 0.020 . 2 . . . . 44 VAL HG2 . 16260 1 496 . 1 1 44 44 VAL HG23 H 1 0.922 0.020 . 2 . . . . 44 VAL HG2 . 16260 1 497 . 1 1 44 44 VAL C C 13 173.848 0.400 . 1 . . . . 44 VAL C . 16260 1 498 . 1 1 44 44 VAL CA C 13 63.574 0.400 . 1 . . . . 44 VAL CA . 16260 1 499 . 1 1 44 44 VAL CB C 13 36.825 0.400 . 1 . . . . 44 VAL CB . 16260 1 500 . 1 1 44 44 VAL CG1 C 13 22.748 0.400 . 1 . . . . 44 VAL CG1 . 16260 1 501 . 1 1 44 44 VAL CG2 C 13 21.476 0.400 . 1 . . . . 44 VAL CG2 . 16260 1 502 . 1 1 44 44 VAL N N 15 119.487 0.400 . 1 . . . . 44 VAL N . 16260 1 503 . 1 1 45 45 GLY H H 1 9.209 0.020 . 1 . . . . 45 GLY H . 16260 1 504 . 1 1 45 45 GLY HA2 H 1 4.319 0.020 . 2 . . . . 45 GLY HA2 . 16260 1 505 . 1 1 45 45 GLY HA3 H 1 2.289 0.020 . 2 . . . . 45 GLY HA3 . 16260 1 506 . 1 1 45 45 GLY C C 13 173.834 0.400 . 1 . . . . 45 GLY C . 16260 1 507 . 1 1 45 45 GLY CA C 13 46.698 0.400 . 1 . . . . 45 GLY CA . 16260 1 508 . 1 1 45 45 GLY N N 15 115.897 0.400 . 1 . . . . 45 GLY N . 16260 1 509 . 1 1 46 46 LYS H H 1 9.055 0.020 . 1 . . . . 46 LYS H . 16260 1 510 . 1 1 46 46 LYS HA H 1 5.202 0.020 . 1 . . . . 46 LYS HA . 16260 1 511 . 1 1 46 46 LYS HB2 H 1 1.269 0.020 . 2 . . . . 46 LYS HB2 . 16260 1 512 . 1 1 46 46 LYS HB3 H 1 1.238 0.020 . 2 . . . . 46 LYS HB3 . 16260 1 513 . 1 1 46 46 LYS HD2 H 1 1.359 0.020 . 2 . . . . 46 LYS HD2 . 16260 1 514 . 1 1 46 46 LYS HD3 H 1 1.359 0.020 . 2 . . . . 46 LYS HD3 . 16260 1 515 . 1 1 46 46 LYS HE2 H 1 2.637 0.020 . 2 . . . . 46 LYS HE2 . 16260 1 516 . 1 1 46 46 LYS HE3 H 1 2.637 0.020 . 2 . . . . 46 LYS HE3 . 16260 1 517 . 1 1 46 46 LYS HG2 H 1 1.157 0.020 . 2 . . . . 46 LYS HG2 . 16260 1 518 . 1 1 46 46 LYS HG3 H 1 0.872 0.020 . 2 . . . . 46 LYS HG3 . 16260 1 519 . 1 1 46 46 LYS C C 13 173.656 0.400 . 1 . . . . 46 LYS C . 16260 1 520 . 1 1 46 46 LYS CA C 13 54.721 0.400 . 1 . . . . 46 LYS CA . 16260 1 521 . 1 1 46 46 LYS CB C 13 38.051 0.400 . 1 . . . . 46 LYS CB . 16260 1 522 . 1 1 46 46 LYS CD C 13 30.676 0.400 . 1 . . . . 46 LYS CD . 16260 1 523 . 1 1 46 46 LYS CE C 13 42.666 0.400 . 1 . . . . 46 LYS CE . 16260 1 524 . 1 1 46 46 LYS CG C 13 25.612 0.400 . 1 . . . . 46 LYS CG . 16260 1 525 . 1 1 46 46 LYS N N 15 123.804 0.400 . 1 . . . . 46 LYS N . 16260 1 526 . 1 1 47 47 LEU H H 1 8.148 0.020 . 1 . . . . 47 LEU H . 16260 1 527 . 1 1 47 47 LEU HA H 1 4.631 0.020 . 1 . . . . 47 LEU HA . 16260 1 528 . 1 1 47 47 LEU HB2 H 1 1.889 0.020 . 2 . . . . 47 LEU HB2 . 16260 1 529 . 1 1 47 47 LEU HB3 H 1 1.836 0.020 . 2 . . . . 47 LEU HB3 . 16260 1 530 . 1 1 47 47 LEU HD11 H 1 0.997 0.020 . 2 . . . . 47 LEU HD1 . 16260 1 531 . 1 1 47 47 LEU HD12 H 1 0.997 0.020 . 2 . . . . 47 LEU HD1 . 16260 1 532 . 1 1 47 47 LEU HD13 H 1 0.997 0.020 . 2 . . . . 47 LEU HD1 . 16260 1 533 . 1 1 47 47 LEU HD21 H 1 0.828 0.020 . 2 . . . . 47 LEU HD2 . 16260 1 534 . 1 1 47 47 LEU HD22 H 1 0.828 0.020 . 2 . . . . 47 LEU HD2 . 16260 1 535 . 1 1 47 47 LEU HD23 H 1 0.828 0.020 . 2 . . . . 47 LEU HD2 . 16260 1 536 . 1 1 47 47 LEU HG H 1 1.892 0.020 . 1 . . . . 47 LEU HG . 16260 1 537 . 1 1 47 47 LEU C C 13 175.954 0.400 . 1 . . . . 47 LEU C . 16260 1 538 . 1 1 47 47 LEU CA C 13 55.133 0.400 . 1 . . . . 47 LEU CA . 16260 1 539 . 1 1 47 47 LEU CB C 13 42.650 0.400 . 1 . . . . 47 LEU CB . 16260 1 540 . 1 1 47 47 LEU CD1 C 13 26.646 0.400 . 1 . . . . 47 LEU CD1 . 16260 1 541 . 1 1 47 47 LEU CD2 C 13 25.042 0.400 . 1 . . . . 47 LEU CD2 . 16260 1 542 . 1 1 47 47 LEU CG C 13 28.400 0.400 . 1 . . . . 47 LEU CG . 16260 1 543 . 1 1 47 47 LEU N N 15 122.192 0.400 . 1 . . . . 47 LEU N . 16260 1 544 . 1 1 48 48 GLU H H 1 7.874 0.020 . 1 . . . . 48 GLU H . 16260 1 545 . 1 1 48 48 GLU HA H 1 3.754 0.020 . 1 . . . . 48 GLU HA . 16260 1 546 . 1 1 48 48 GLU HB2 H 1 1.676 0.020 . 2 . . . . 48 GLU HB2 . 16260 1 547 . 1 1 48 48 GLU HB3 H 1 1.676 0.020 . 2 . . . . 48 GLU HB3 . 16260 1 548 . 1 1 48 48 GLU HG2 H 1 2.060 0.020 . 2 . . . . 48 GLU HG2 . 16260 1 549 . 1 1 48 48 GLU HG3 H 1 2.006 0.020 . 2 . . . . 48 GLU HG3 . 16260 1 550 . 1 1 48 48 GLU C C 13 176.186 0.400 . 1 . . . . 48 GLU C . 16260 1 551 . 1 1 48 48 GLU CA C 13 60.691 0.400 . 1 . . . . 48 GLU CA . 16260 1 552 . 1 1 48 48 GLU CB C 13 31.113 0.400 . 1 . . . . 48 GLU CB . 16260 1 553 . 1 1 48 48 GLU CG C 13 38.269 0.400 . 1 . . . . 48 GLU CG . 16260 1 554 . 1 1 48 48 GLU N N 15 125.200 0.400 . 1 . . . . 48 GLU N . 16260 1 555 . 1 1 49 49 SER H H 1 9.223 0.020 . 1 . . . . 49 SER H . 16260 1 556 . 1 1 49 49 SER HA H 1 4.010 0.020 . 1 . . . . 49 SER HA . 16260 1 557 . 1 1 49 49 SER HB2 H 1 3.881 0.020 . 2 . . . . 49 SER HB2 . 16260 1 558 . 1 1 49 49 SER HB3 H 1 3.881 0.020 . 2 . . . . 49 SER HB3 . 16260 1 559 . 1 1 49 49 SER C C 13 176.268 0.400 . 1 . . . . 49 SER C . 16260 1 560 . 1 1 49 49 SER CA C 13 61.677 0.400 . 1 . . . . 49 SER CA . 16260 1 561 . 1 1 49 49 SER CB C 13 62.745 0.400 . 1 . . . . 49 SER CB . 16260 1 562 . 1 1 49 49 SER N N 15 112.690 0.400 . 1 . . . . 49 SER N . 16260 1 563 . 1 1 50 50 SER H H 1 6.977 0.020 . 1 . . . . 50 SER H . 16260 1 564 . 1 1 50 50 SER HA H 1 4.644 0.020 . 1 . . . . 50 SER HA . 16260 1 565 . 1 1 50 50 SER HB2 H 1 3.935 0.020 . 2 . . . . 50 SER HB2 . 16260 1 566 . 1 1 50 50 SER HB3 H 1 3.728 0.020 . 2 . . . . 50 SER HB3 . 16260 1 567 . 1 1 50 50 SER C C 13 174.005 0.400 . 1 . . . . 50 SER C . 16260 1 568 . 1 1 50 50 SER CA C 13 57.618 0.400 . 1 . . . . 50 SER CA . 16260 1 569 . 1 1 50 50 SER CB C 13 66.643 0.400 . 1 . . . . 50 SER CB . 16260 1 570 . 1 1 50 50 SER N N 15 110.784 0.400 . 1 . . . . 50 SER N . 16260 1 571 . 1 1 51 51 GLY H H 1 8.173 0.020 . 1 . . . . 51 GLY H . 16260 1 572 . 1 1 51 51 GLY HA2 H 1 4.072 0.020 . 2 . . . . 51 GLY HA2 . 16260 1 573 . 1 1 51 51 GLY HA3 H 1 3.662 0.020 . 2 . . . . 51 GLY HA3 . 16260 1 574 . 1 1 51 51 GLY C C 13 171.287 0.400 . 1 . . . . 51 GLY C . 16260 1 575 . 1 1 51 51 GLY CA C 13 46.726 0.400 . 1 . . . . 51 GLY CA . 16260 1 576 . 1 1 51 51 GLY N N 15 113.485 0.400 . 1 . . . . 51 GLY N . 16260 1 577 . 1 1 52 52 LYS H H 1 7.476 0.020 . 1 . . . . 52 LYS H . 16260 1 578 . 1 1 52 52 LYS HA H 1 4.102 0.020 . 1 . . . . 52 LYS HA . 16260 1 579 . 1 1 52 52 LYS HB2 H 1 1.666 0.020 . 2 . . . . 52 LYS HB2 . 16260 1 580 . 1 1 52 52 LYS HB3 H 1 1.666 0.020 . 2 . . . . 52 LYS HB3 . 16260 1 581 . 1 1 52 52 LYS HD2 H 1 1.624 0.020 . 2 . . . . 52 LYS HD2 . 16260 1 582 . 1 1 52 52 LYS HD3 H 1 1.624 0.020 . 2 . . . . 52 LYS HD3 . 16260 1 583 . 1 1 52 52 LYS HE2 H 1 2.915 0.020 . 2 . . . . 52 LYS HE2 . 16260 1 584 . 1 1 52 52 LYS HE3 H 1 2.915 0.020 . 2 . . . . 52 LYS HE3 . 16260 1 585 . 1 1 52 52 LYS HG2 H 1 1.339 0.020 . 2 . . . . 52 LYS HG2 . 16260 1 586 . 1 1 52 52 LYS HG3 H 1 1.246 0.020 . 2 . . . . 52 LYS HG3 . 16260 1 587 . 1 1 52 52 LYS C C 13 174.491 0.400 . 1 . . . . 52 LYS C . 16260 1 588 . 1 1 52 52 LYS CA C 13 57.361 0.400 . 1 . . . . 52 LYS CA . 16260 1 589 . 1 1 52 52 LYS CB C 13 34.649 0.400 . 1 . . . . 52 LYS CB . 16260 1 590 . 1 1 52 52 LYS CD C 13 29.882 0.400 . 1 . . . . 52 LYS CD . 16260 1 591 . 1 1 52 52 LYS CE C 13 42.999 0.400 . 1 . . . . 52 LYS CE . 16260 1 592 . 1 1 52 52 LYS CG C 13 25.855 0.400 . 1 . . . . 52 LYS CG . 16260 1 593 . 1 1 52 52 LYS N N 15 119.694 0.400 . 1 . . . . 52 LYS N . 16260 1 594 . 1 1 53 53 VAL H H 1 8.522 0.020 . 1 . . . . 53 VAL H . 16260 1 595 . 1 1 53 53 VAL HA H 1 4.236 0.020 . 1 . . . . 53 VAL HA . 16260 1 596 . 1 1 53 53 VAL HB H 1 1.858 0.020 . 1 . . . . 53 VAL HB . 16260 1 597 . 1 1 53 53 VAL HG11 H 1 0.814 0.020 . 2 . . . . 53 VAL HG1 . 16260 1 598 . 1 1 53 53 VAL HG12 H 1 0.814 0.020 . 2 . . . . 53 VAL HG1 . 16260 1 599 . 1 1 53 53 VAL HG13 H 1 0.814 0.020 . 2 . . . . 53 VAL HG1 . 16260 1 600 . 1 1 53 53 VAL HG21 H 1 0.715 0.020 . 2 . . . . 53 VAL HG2 . 16260 1 601 . 1 1 53 53 VAL HG22 H 1 0.715 0.020 . 2 . . . . 53 VAL HG2 . 16260 1 602 . 1 1 53 53 VAL HG23 H 1 0.715 0.020 . 2 . . . . 53 VAL HG2 . 16260 1 603 . 1 1 53 53 VAL C C 13 174.812 0.400 . 1 . . . . 53 VAL C . 16260 1 604 . 1 1 53 53 VAL CA C 13 63.165 0.400 . 1 . . . . 53 VAL CA . 16260 1 605 . 1 1 53 53 VAL CB C 13 33.160 0.400 . 1 . . . . 53 VAL CB . 16260 1 606 . 1 1 53 53 VAL CG1 C 13 22.725 0.400 . 1 . . . . 53 VAL CG1 . 16260 1 607 . 1 1 53 53 VAL CG2 C 13 21.851 0.400 . 1 . . . . 53 VAL CG2 . 16260 1 608 . 1 1 53 53 VAL N N 15 126.502 0.400 . 1 . . . . 53 VAL N . 16260 1 609 . 1 1 54 54 PHE H H 1 8.144 0.020 . 1 . . . . 54 PHE H . 16260 1 610 . 1 1 54 54 PHE HA H 1 4.950 0.020 . 1 . . . . 54 PHE HA . 16260 1 611 . 1 1 54 54 PHE HB2 H 1 3.233 0.020 . 2 . . . . 54 PHE HB2 . 16260 1 612 . 1 1 54 54 PHE HB3 H 1 2.632 0.020 . 2 . . . . 54 PHE HB3 . 16260 1 613 . 1 1 54 54 PHE HD1 H 1 7.005 0.020 . 1 . . . . 54 PHE HD1 . 16260 1 614 . 1 1 54 54 PHE HD2 H 1 7.005 0.020 . 1 . . . . 54 PHE HD2 . 16260 1 615 . 1 1 54 54 PHE HE1 H 1 7.220 0.020 . 1 . . . . 54 PHE HE1 . 16260 1 616 . 1 1 54 54 PHE HE2 H 1 7.220 0.020 . 1 . . . . 54 PHE HE2 . 16260 1 617 . 1 1 54 54 PHE C C 13 173.007 0.400 . 1 . . . . 54 PHE C . 16260 1 618 . 1 1 54 54 PHE CA C 13 56.674 0.400 . 1 . . . . 54 PHE CA . 16260 1 619 . 1 1 54 54 PHE CB C 13 41.407 0.400 . 1 . . . . 54 PHE CB . 16260 1 620 . 1 1 54 54 PHE N N 15 124.484 0.400 . 1 . . . . 54 PHE N . 16260 1 621 . 1 1 55 55 ASP H H 1 6.716 0.020 . 1 . . . . 55 ASP H . 16260 1 622 . 1 1 55 55 ASP HA H 1 4.739 0.020 . 1 . . . . 55 ASP HA . 16260 1 623 . 1 1 55 55 ASP HB2 H 1 3.328 0.020 . 2 . . . . 55 ASP HB2 . 16260 1 624 . 1 1 55 55 ASP HB3 H 1 2.385 0.020 . 2 . . . . 55 ASP HB3 . 16260 1 625 . 1 1 55 55 ASP C C 13 171.824 0.400 . 1 . . . . 55 ASP C . 16260 1 626 . 1 1 55 55 ASP CA C 13 55.858 0.400 . 1 . . . . 55 ASP CA . 16260 1 627 . 1 1 55 55 ASP CB C 13 44.468 0.400 . 1 . . . . 55 ASP CB . 16260 1 628 . 1 1 55 55 ASP N N 15 120.201 0.400 . 1 . . . . 55 ASP N . 16260 1 629 . 1 1 56 56 SER H H 1 8.099 0.020 . 1 . . . . 56 SER H . 16260 1 630 . 1 1 56 56 SER HA H 1 4.867 0.020 . 1 . . . . 56 SER HA . 16260 1 631 . 1 1 56 56 SER HB2 H 1 3.818 0.020 . 2 . . . . 56 SER HB2 . 16260 1 632 . 1 1 56 56 SER HB3 H 1 3.549 0.020 . 2 . . . . 56 SER HB3 . 16260 1 633 . 1 1 56 56 SER C C 13 173.007 0.400 . 1 . . . . 56 SER C . 16260 1 634 . 1 1 56 56 SER CA C 13 56.077 0.400 . 1 . . . . 56 SER CA . 16260 1 635 . 1 1 56 56 SER CB C 13 65.023 0.400 . 1 . . . . 56 SER CB . 16260 1 636 . 1 1 56 56 SER N N 15 119.393 0.400 . 1 . . . . 56 SER N . 16260 1 637 . 1 1 57 57 SER H H 1 8.342 0.020 . 1 . . . . 57 SER H . 16260 1 638 . 1 1 57 57 SER HA H 1 4.848 0.020 . 1 . . . . 57 SER HA . 16260 1 639 . 1 1 57 57 SER HB2 H 1 4.099 0.020 . 2 . . . . 57 SER HB2 . 16260 1 640 . 1 1 57 57 SER HB3 H 1 3.538 0.020 . 2 . . . . 57 SER HB3 . 16260 1 641 . 1 1 57 57 SER C C 13 172.952 0.400 . 1 . . . . 57 SER C . 16260 1 642 . 1 1 57 57 SER CA C 13 62.273 0.400 . 1 . . . . 57 SER CA . 16260 1 643 . 1 1 57 57 SER CB C 13 62.284 0.400 . 1 . . . . 57 SER CB . 16260 1 644 . 1 1 57 57 SER N N 15 124.803 0.400 . 1 . . . . 57 SER N . 16260 1 645 . 1 1 58 58 ARG H H 1 7.360 0.020 . 1 . . . . 58 ARG H . 16260 1 646 . 1 1 58 58 ARG HA H 1 3.576 0.020 . 1 . . . . 58 ARG HA . 16260 1 647 . 1 1 58 58 ARG HB2 H 1 1.406 0.020 . 2 . . . . 58 ARG HB2 . 16260 1 648 . 1 1 58 58 ARG HB3 H 1 1.264 0.020 . 2 . . . . 58 ARG HB3 . 16260 1 649 . 1 1 58 58 ARG HD2 H 1 2.714 0.020 . 2 . . . . 58 ARG HD2 . 16260 1 650 . 1 1 58 58 ARG HD3 H 1 2.667 0.020 . 2 . . . . 58 ARG HD3 . 16260 1 651 . 1 1 58 58 ARG HG2 H 1 1.109 0.020 . 2 . . . . 58 ARG HG2 . 16260 1 652 . 1 1 58 58 ARG HG3 H 1 0.684 0.020 . 2 . . . . 58 ARG HG3 . 16260 1 653 . 1 1 58 58 ARG C C 13 177.287 0.400 . 1 . . . . 58 ARG C . 16260 1 654 . 1 1 58 58 ARG CA C 13 59.482 0.400 . 1 . . . . 58 ARG CA . 16260 1 655 . 1 1 58 58 ARG CB C 13 29.875 0.400 . 1 . . . . 58 ARG CB . 16260 1 656 . 1 1 58 58 ARG CD C 13 43.410 0.400 . 1 . . . . 58 ARG CD . 16260 1 657 . 1 1 58 58 ARG CG C 13 29.300 0.400 . 1 . . . . 58 ARG CG . 16260 1 658 . 1 1 58 58 ARG N N 15 122.889 0.400 . 1 . . . . 58 ARG N . 16260 1 659 . 1 1 59 59 GLU H H 1 7.562 0.020 . 1 . . . . 59 GLU H . 16260 1 660 . 1 1 59 59 GLU HA H 1 3.894 0.020 . 1 . . . . 59 GLU HA . 16260 1 661 . 1 1 59 59 GLU HB2 H 1 1.982 0.020 . 2 . . . . 59 GLU HB2 . 16260 1 662 . 1 1 59 59 GLU HB3 H 1 1.883 0.020 . 2 . . . . 59 GLU HB3 . 16260 1 663 . 1 1 59 59 GLU HG2 H 1 2.168 0.020 . 2 . . . . 59 GLU HG2 . 16260 1 664 . 1 1 59 59 GLU HG3 H 1 2.168 0.020 . 2 . . . . 59 GLU HG3 . 16260 1 665 . 1 1 59 59 GLU C C 13 175.599 0.400 . 1 . . . . 59 GLU C . 16260 1 666 . 1 1 59 59 GLU CA C 13 59.523 0.400 . 1 . . . . 59 GLU CA . 16260 1 667 . 1 1 59 59 GLU CB C 13 30.322 0.400 . 1 . . . . 59 GLU CB . 16260 1 668 . 1 1 59 59 GLU CG C 13 36.739 0.400 . 1 . . . . 59 GLU CG . 16260 1 669 . 1 1 59 59 GLU N N 15 120.297 0.400 . 1 . . . . 59 GLU N . 16260 1 670 . 1 1 60 60 ARG H H 1 6.933 0.020 . 1 . . . . 60 ARG H . 16260 1 671 . 1 1 60 60 ARG HA H 1 4.251 0.020 . 1 . . . . 60 ARG HA . 16260 1 672 . 1 1 60 60 ARG HB2 H 1 1.922 0.020 . 2 . . . . 60 ARG HB2 . 16260 1 673 . 1 1 60 60 ARG HB3 H 1 1.859 0.020 . 2 . . . . 60 ARG HB3 . 16260 1 674 . 1 1 60 60 ARG HD2 H 1 3.389 0.020 . 2 . . . . 60 ARG HD2 . 16260 1 675 . 1 1 60 60 ARG HD3 H 1 3.164 0.020 . 2 . . . . 60 ARG HD3 . 16260 1 676 . 1 1 60 60 ARG HG2 H 1 1.685 0.020 . 2 . . . . 60 ARG HG2 . 16260 1 677 . 1 1 60 60 ARG HG3 H 1 1.648 0.020 . 2 . . . . 60 ARG HG3 . 16260 1 678 . 1 1 60 60 ARG C C 13 173.916 0.400 . 1 . . . . 60 ARG C . 16260 1 679 . 1 1 60 60 ARG CA C 13 57.501 0.400 . 1 . . . . 60 ARG CA . 16260 1 680 . 1 1 60 60 ARG CB C 13 31.777 0.400 . 1 . . . . 60 ARG CB . 16260 1 681 . 1 1 60 60 ARG CD C 13 44.334 0.400 . 1 . . . . 60 ARG CD . 16260 1 682 . 1 1 60 60 ARG CG C 13 29.666 0.400 . 1 . . . . 60 ARG CG . 16260 1 683 . 1 1 60 60 ARG N N 15 114.102 0.400 . 1 . . . . 60 ARG N . 16260 1 684 . 1 1 61 61 ASN H H 1 7.716 0.020 . 1 . . . . 61 ASN H . 16260 1 685 . 1 1 61 61 ASN HA H 1 4.331 0.020 . 1 . . . . 61 ASN HA . 16260 1 686 . 1 1 61 61 ASN HB2 H 1 3.244 0.020 . 2 . . . . 61 ASN HB2 . 16260 1 687 . 1 1 61 61 ASN HB3 H 1 2.491 0.020 . 2 . . . . 61 ASN HB3 . 16260 1 688 . 1 1 61 61 ASN HD21 H 1 7.522 0.020 . 2 . . . . 61 ASN HD21 . 16260 1 689 . 1 1 61 61 ASN HD22 H 1 6.754 0.020 . 2 . . . . 61 ASN HD22 . 16260 1 690 . 1 1 61 61 ASN C C 13 172.002 0.400 . 1 . . . . 61 ASN C . 16260 1 691 . 1 1 61 61 ASN CA C 13 54.858 0.400 . 1 . . . . 61 ASN CA . 16260 1 692 . 1 1 61 61 ASN CB C 13 38.305 0.400 . 1 . . . . 61 ASN CB . 16260 1 693 . 1 1 61 61 ASN N N 15 115.691 0.400 . 1 . . . . 61 ASN N . 16260 1 694 . 1 1 61 61 ASN ND2 N 15 112.114 0.400 . 1 . . . . 61 ASN ND2 . 16260 1 695 . 1 1 62 62 VAL H H 1 7.302 0.020 . 1 . . . . 62 VAL H . 16260 1 696 . 1 1 62 62 VAL HA H 1 4.566 0.020 . 1 . . . . 62 VAL HA . 16260 1 697 . 1 1 62 62 VAL HB H 1 1.911 0.020 . 1 . . . . 62 VAL HB . 16260 1 698 . 1 1 62 62 VAL HG11 H 1 0.980 0.020 . 2 . . . . 62 VAL HG1 . 16260 1 699 . 1 1 62 62 VAL HG12 H 1 0.980 0.020 . 2 . . . . 62 VAL HG1 . 16260 1 700 . 1 1 62 62 VAL HG13 H 1 0.980 0.020 . 2 . . . . 62 VAL HG1 . 16260 1 701 . 1 1 62 62 VAL HG21 H 1 0.920 0.020 . 2 . . . . 62 VAL HG2 . 16260 1 702 . 1 1 62 62 VAL HG22 H 1 0.920 0.020 . 2 . . . . 62 VAL HG2 . 16260 1 703 . 1 1 62 62 VAL HG23 H 1 0.920 0.020 . 2 . . . . 62 VAL HG2 . 16260 1 704 . 1 1 62 62 VAL C C 13 170.887 0.400 . 1 . . . . 62 VAL C . 16260 1 705 . 1 1 62 62 VAL CA C 13 60.234 0.400 . 1 . . . . 62 VAL CA . 16260 1 706 . 1 1 62 62 VAL CB C 13 36.581 0.400 . 1 . . . . 62 VAL CB . 16260 1 707 . 1 1 62 62 VAL CG1 C 13 21.761 0.400 . 1 . . . . 62 VAL CG1 . 16260 1 708 . 1 1 62 62 VAL CG2 C 13 21.420 0.400 . 1 . . . . 62 VAL CG2 . 16260 1 709 . 1 1 62 62 VAL N N 15 116.491 0.400 . 1 . . . . 62 VAL N . 16260 1 710 . 1 1 63 63 PRO HA H 1 3.954 0.020 . 1 . . . . 63 PRO HA . 16260 1 711 . 1 1 63 63 PRO HB2 H 1 1.388 0.020 . 2 . . . . 63 PRO HB2 . 16260 1 712 . 1 1 63 63 PRO HB3 H 1 1.060 0.020 . 2 . . . . 63 PRO HB3 . 16260 1 713 . 1 1 63 63 PRO HD2 H 1 3.626 0.020 . 2 . . . . 63 PRO HD2 . 16260 1 714 . 1 1 63 63 PRO HD3 H 1 3.519 0.020 . 2 . . . . 63 PRO HD3 . 16260 1 715 . 1 1 63 63 PRO HG2 H 1 1.643 0.020 . 2 . . . . 63 PRO HG2 . 16260 1 716 . 1 1 63 63 PRO HG3 H 1 1.380 0.020 . 2 . . . . 63 PRO HG3 . 16260 1 717 . 1 1 63 63 PRO CA C 13 63.848 0.400 . 1 . . . . 63 PRO CA . 16260 1 718 . 1 1 63 63 PRO CB C 13 33.170 0.400 . 1 . . . . 63 PRO CB . 16260 1 719 . 1 1 63 63 PRO CD C 13 51.644 0.400 . 1 . . . . 63 PRO CD . 16260 1 720 . 1 1 63 63 PRO CG C 13 27.379 0.400 . 1 . . . . 63 PRO CG . 16260 1 721 . 1 1 64 64 PHE H H 1 9.115 0.020 . 1 . . . . 64 PHE H . 16260 1 722 . 1 1 64 64 PHE HA H 1 4.805 0.020 . 1 . . . . 64 PHE HA . 16260 1 723 . 1 1 64 64 PHE HB2 H 1 3.496 0.020 . 2 . . . . 64 PHE HB2 . 16260 1 724 . 1 1 64 64 PHE HB3 H 1 3.162 0.020 . 2 . . . . 64 PHE HB3 . 16260 1 725 . 1 1 64 64 PHE HD1 H 1 6.616 0.020 . 1 . . . . 64 PHE HD1 . 16260 1 726 . 1 1 64 64 PHE HD2 H 1 6.616 0.020 . 1 . . . . 64 PHE HD2 . 16260 1 727 . 1 1 64 64 PHE HE1 H 1 7.312 0.020 . 1 . . . . 64 PHE HE1 . 16260 1 728 . 1 1 64 64 PHE HE2 H 1 7.312 0.020 . 1 . . . . 64 PHE HE2 . 16260 1 729 . 1 1 64 64 PHE HZ H 1 6.904 0.020 . 1 . . . . 64 PHE HZ . 16260 1 730 . 1 1 64 64 PHE C C 13 171.421 0.400 . 1 . . . . 64 PHE C . 16260 1 731 . 1 1 64 64 PHE CA C 13 58.287 0.400 . 1 . . . . 64 PHE CA . 16260 1 732 . 1 1 64 64 PHE CB C 13 44.038 0.400 . 1 . . . . 64 PHE CB . 16260 1 733 . 1 1 64 64 PHE N N 15 124.080 0.400 . 1 . . . . 64 PHE N . 16260 1 734 . 1 1 65 65 LYS H H 1 7.452 0.020 . 1 . . . . 65 LYS H . 16260 1 735 . 1 1 65 65 LYS HA H 1 5.765 0.020 . 1 . . . . 65 LYS HA . 16260 1 736 . 1 1 65 65 LYS HB2 H 1 1.287 0.020 . 2 . . . . 65 LYS HB2 . 16260 1 737 . 1 1 65 65 LYS HB3 H 1 1.162 0.020 . 2 . . . . 65 LYS HB3 . 16260 1 738 . 1 1 65 65 LYS HD2 H 1 1.305 0.020 . 2 . . . . 65 LYS HD2 . 16260 1 739 . 1 1 65 65 LYS HD3 H 1 1.305 0.020 . 2 . . . . 65 LYS HD3 . 16260 1 740 . 1 1 65 65 LYS HE2 H 1 2.723 0.020 . 2 . . . . 65 LYS HE2 . 16260 1 741 . 1 1 65 65 LYS HE3 H 1 2.682 0.020 . 2 . . . . 65 LYS HE3 . 16260 1 742 . 1 1 65 65 LYS HG2 H 1 1.365 0.020 . 2 . . . . 65 LYS HG2 . 16260 1 743 . 1 1 65 65 LYS HG3 H 1 1.012 0.020 . 2 . . . . 65 LYS HG3 . 16260 1 744 . 1 1 65 65 LYS C C 13 173.171 0.400 . 1 . . . . 65 LYS C . 16260 1 745 . 1 1 65 65 LYS CA C 13 54.838 0.400 . 1 . . . . 65 LYS CA . 16260 1 746 . 1 1 65 65 LYS CB C 13 36.802 0.400 . 1 . . . . 65 LYS CB . 16260 1 747 . 1 1 65 65 LYS CD C 13 30.262 0.400 . 1 . . . . 65 LYS CD . 16260 1 748 . 1 1 65 65 LYS CE C 13 42.837 0.400 . 1 . . . . 65 LYS CE . 16260 1 749 . 1 1 65 65 LYS CG C 13 25.748 0.400 . 1 . . . . 65 LYS CG . 16260 1 750 . 1 1 65 65 LYS N N 15 125.684 0.400 . 1 . . . . 65 LYS N . 16260 1 751 . 1 1 66 66 PHE H H 1 8.042 0.020 . 1 . . . . 66 PHE H . 16260 1 752 . 1 1 66 66 PHE HA H 1 4.527 0.020 . 1 . . . . 66 PHE HA . 16260 1 753 . 1 1 66 66 PHE HB2 H 1 3.044 0.020 . 2 . . . . 66 PHE HB2 . 16260 1 754 . 1 1 66 66 PHE HB3 H 1 3.044 0.020 . 2 . . . . 66 PHE HB3 . 16260 1 755 . 1 1 66 66 PHE HD1 H 1 6.996 0.020 . 1 . . . . 66 PHE HD1 . 16260 1 756 . 1 1 66 66 PHE HD2 H 1 6.996 0.020 . 1 . . . . 66 PHE HD2 . 16260 1 757 . 1 1 66 66 PHE HE1 H 1 7.273 0.020 . 1 . . . . 66 PHE HE1 . 16260 1 758 . 1 1 66 66 PHE HE2 H 1 7.273 0.020 . 1 . . . . 66 PHE HE2 . 16260 1 759 . 1 1 66 66 PHE HZ H 1 6.828 0.020 . 1 . . . . 66 PHE HZ . 16260 1 760 . 1 1 66 66 PHE C C 13 170.553 0.400 . 1 . . . . 66 PHE C . 16260 1 761 . 1 1 66 66 PHE CA C 13 56.701 0.400 . 1 . . . . 66 PHE CA . 16260 1 762 . 1 1 66 66 PHE CB C 13 41.222 0.400 . 1 . . . . 66 PHE CB . 16260 1 763 . 1 1 66 66 PHE N N 15 114.904 0.400 . 1 . . . . 66 PHE N . 16260 1 764 . 1 1 67 67 HIS H H 1 9.143 0.020 . 1 . . . . 67 HIS H . 16260 1 765 . 1 1 67 67 HIS HA H 1 4.914 0.020 . 1 . . . . 67 HIS HA . 16260 1 766 . 1 1 67 67 HIS HB2 H 1 3.017 0.020 . 2 . . . . 67 HIS HB2 . 16260 1 767 . 1 1 67 67 HIS HB3 H 1 2.609 0.020 . 2 . . . . 67 HIS HB3 . 16260 1 768 . 1 1 67 67 HIS HD2 H 1 7.119 0.020 . 1 . . . . 67 HIS HD2 . 16260 1 769 . 1 1 67 67 HIS HE1 H 1 8.550 0.020 . 1 . . . . 67 HIS HE1 . 16260 1 770 . 1 1 67 67 HIS C C 13 172.843 0.400 . 1 . . . . 67 HIS C . 16260 1 771 . 1 1 67 67 HIS CA C 13 56.667 0.400 . 1 . . . . 67 HIS CA . 16260 1 772 . 1 1 67 67 HIS CB C 13 28.939 0.400 . 1 . . . . 67 HIS CB . 16260 1 773 . 1 1 67 67 HIS N N 15 118.298 0.400 . 1 . . . . 67 HIS N . 16260 1 774 . 1 1 68 68 LEU H H 1 8.543 0.020 . 1 . . . . 68 LEU H . 16260 1 775 . 1 1 68 68 LEU HA H 1 4.034 0.020 . 1 . . . . 68 LEU HA . 16260 1 776 . 1 1 68 68 LEU HB2 H 1 1.797 0.020 . 2 . . . . 68 LEU HB2 . 16260 1 777 . 1 1 68 68 LEU HB3 H 1 0.987 0.020 . 2 . . . . 68 LEU HB3 . 16260 1 778 . 1 1 68 68 LEU HD11 H 1 0.391 0.020 . 2 . . . . 68 LEU HD1 . 16260 1 779 . 1 1 68 68 LEU HD12 H 1 0.391 0.020 . 2 . . . . 68 LEU HD1 . 16260 1 780 . 1 1 68 68 LEU HD13 H 1 0.391 0.020 . 2 . . . . 68 LEU HD1 . 16260 1 781 . 1 1 68 68 LEU HD21 H 1 0.983 0.020 . 2 . . . . 68 LEU HD2 . 16260 1 782 . 1 1 68 68 LEU HD22 H 1 0.983 0.020 . 2 . . . . 68 LEU HD2 . 16260 1 783 . 1 1 68 68 LEU HD23 H 1 0.983 0.020 . 2 . . . . 68 LEU HD2 . 16260 1 784 . 1 1 68 68 LEU HG H 1 1.435 0.020 . 1 . . . . 68 LEU HG . 16260 1 785 . 1 1 68 68 LEU C C 13 175.701 0.400 . 1 . . . . 68 LEU C . 16260 1 786 . 1 1 68 68 LEU CA C 13 56.928 0.400 . 1 . . . . 68 LEU CA . 16260 1 787 . 1 1 68 68 LEU CB C 13 43.866 0.400 . 1 . . . . 68 LEU CB . 16260 1 788 . 1 1 68 68 LEU CD1 C 13 26.758 0.400 . 1 . . . . 68 LEU CD1 . 16260 1 789 . 1 1 68 68 LEU CD2 C 13 25.442 0.400 . 1 . . . . 68 LEU CD2 . 16260 1 790 . 1 1 68 68 LEU CG C 13 26.929 0.400 . 1 . . . . 68 LEU CG . 16260 1 791 . 1 1 68 68 LEU N N 15 127.894 0.400 . 1 . . . . 68 LEU N . 16260 1 792 . 1 1 69 69 GLY H H 1 9.482 0.020 . 1 . . . . 69 GLY H . 16260 1 793 . 1 1 69 69 GLY HA2 H 1 3.936 0.020 . 2 . . . . 69 GLY HA2 . 16260 1 794 . 1 1 69 69 GLY HA3 H 1 3.654 0.020 . 2 . . . . 69 GLY HA3 . 16260 1 795 . 1 1 69 69 GLY C C 13 172.364 0.400 . 1 . . . . 69 GLY C . 16260 1 796 . 1 1 69 69 GLY CA C 13 47.925 0.400 . 1 . . . . 69 GLY CA . 16260 1 797 . 1 1 69 69 GLY N N 15 116.793 0.400 . 1 . . . . 69 GLY N . 16260 1 798 . 1 1 70 70 GLN H H 1 7.799 0.020 . 1 . . . . 70 GLN H . 16260 1 799 . 1 1 70 70 GLN HA H 1 4.613 0.020 . 1 . . . . 70 GLN HA . 16260 1 800 . 1 1 70 70 GLN HB2 H 1 2.474 0.020 . 2 . . . . 70 GLN HB2 . 16260 1 801 . 1 1 70 70 GLN HB3 H 1 1.692 0.020 . 2 . . . . 70 GLN HB3 . 16260 1 802 . 1 1 70 70 GLN HE21 H 1 7.113 0.020 . 2 . . . . 70 GLN HE21 . 16260 1 803 . 1 1 70 70 GLN HE22 H 1 6.805 0.020 . 2 . . . . 70 GLN HE22 . 16260 1 804 . 1 1 70 70 GLN HG2 H 1 2.226 0.020 . 2 . . . . 70 GLN HG2 . 16260 1 805 . 1 1 70 70 GLN HG3 H 1 2.030 0.020 . 2 . . . . 70 GLN HG3 . 16260 1 806 . 1 1 70 70 GLN C C 13 173.807 0.400 . 1 . . . . 70 GLN C . 16260 1 807 . 1 1 70 70 GLN CA C 13 55.176 0.400 . 1 . . . . 70 GLN CA . 16260 1 808 . 1 1 70 70 GLN CB C 13 30.965 0.400 . 1 . . . . 70 GLN CB . 16260 1 809 . 1 1 70 70 GLN CG C 13 34.956 0.400 . 1 . . . . 70 GLN CG . 16260 1 810 . 1 1 70 70 GLN N N 15 115.898 0.400 . 1 . . . . 70 GLN N . 16260 1 811 . 1 1 70 70 GLN NE2 N 15 111.007 0.400 . 1 . . . . 70 GLN NE2 . 16260 1 812 . 1 1 71 71 GLY H H 1 8.596 0.020 . 1 . . . . 71 GLY H . 16260 1 813 . 1 1 71 71 GLY HA2 H 1 4.069 0.020 . 2 . . . . 71 GLY HA2 . 16260 1 814 . 1 1 71 71 GLY HA3 H 1 3.962 0.020 . 2 . . . . 71 GLY HA3 . 16260 1 815 . 1 1 71 71 GLY C C 13 173.704 0.400 . 1 . . . . 71 GLY C . 16260 1 816 . 1 1 71 71 GLY CA C 13 47.585 0.400 . 1 . . . . 71 GLY CA . 16260 1 817 . 1 1 71 71 GLY N N 15 111.201 0.400 . 1 . . . . 71 GLY N . 16260 1 818 . 1 1 72 72 GLU H H 1 9.263 0.020 . 1 . . . . 72 GLU H . 16260 1 819 . 1 1 72 72 GLU HA H 1 4.102 0.020 . 1 . . . . 72 GLU HA . 16260 1 820 . 1 1 72 72 GLU HB2 H 1 2.271 0.020 . 2 . . . . 72 GLU HB2 . 16260 1 821 . 1 1 72 72 GLU HB3 H 1 2.099 0.020 . 2 . . . . 72 GLU HB3 . 16260 1 822 . 1 1 72 72 GLU HG2 H 1 2.404 0.020 . 2 . . . . 72 GLU HG2 . 16260 1 823 . 1 1 72 72 GLU HG3 H 1 2.404 0.020 . 2 . . . . 72 GLU HG3 . 16260 1 824 . 1 1 72 72 GLU C C 13 173.383 0.400 . 1 . . . . 72 GLU C . 16260 1 825 . 1 1 72 72 GLU CA C 13 58.187 0.400 . 1 . . . . 72 GLU CA . 16260 1 826 . 1 1 72 72 GLU CB C 13 31.959 0.400 . 1 . . . . 72 GLU CB . 16260 1 827 . 1 1 72 72 GLU CG C 13 37.856 0.400 . 1 . . . . 72 GLU CG . 16260 1 828 . 1 1 72 72 GLU N N 15 119.082 0.400 . 1 . . . . 72 GLU N . 16260 1 829 . 1 1 73 73 VAL H H 1 6.696 0.020 . 1 . . . . 73 VAL H . 16260 1 830 . 1 1 73 73 VAL HA H 1 4.168 0.020 . 1 . . . . 73 VAL HA . 16260 1 831 . 1 1 73 73 VAL HB H 1 1.294 0.020 . 1 . . . . 73 VAL HB . 16260 1 832 . 1 1 73 73 VAL HG11 H 1 -0.061 0.020 . 2 . . . . 73 VAL HG1 . 16260 1 833 . 1 1 73 73 VAL HG12 H 1 -0.061 0.020 . 2 . . . . 73 VAL HG1 . 16260 1 834 . 1 1 73 73 VAL HG13 H 1 -0.061 0.020 . 2 . . . . 73 VAL HG1 . 16260 1 835 . 1 1 73 73 VAL HG21 H 1 0.213 0.020 . 2 . . . . 73 VAL HG2 . 16260 1 836 . 1 1 73 73 VAL HG22 H 1 0.213 0.020 . 2 . . . . 73 VAL HG2 . 16260 1 837 . 1 1 73 73 VAL HG23 H 1 0.213 0.020 . 2 . . . . 73 VAL HG2 . 16260 1 838 . 1 1 73 73 VAL C C 13 173.445 0.400 . 1 . . . . 73 VAL C . 16260 1 839 . 1 1 73 73 VAL CA C 13 58.111 0.400 . 1 . . . . 73 VAL CA . 16260 1 840 . 1 1 73 73 VAL CB C 13 37.023 0.400 . 1 . . . . 73 VAL CB . 16260 1 841 . 1 1 73 73 VAL CG1 C 13 22.452 0.400 . 1 . . . . 73 VAL CG1 . 16260 1 842 . 1 1 73 73 VAL CG2 C 13 19.681 0.400 . 1 . . . . 73 VAL CG2 . 16260 1 843 . 1 1 73 73 VAL N N 15 108.290 0.400 . 1 . . . . 73 VAL N . 16260 1 844 . 1 1 74 74 ILE H H 1 7.252 0.020 . 1 . . . . 74 ILE H . 16260 1 845 . 1 1 74 74 ILE HA H 1 3.748 0.020 . 1 . . . . 74 ILE HA . 16260 1 846 . 1 1 74 74 ILE HB H 1 1.793 0.020 . 1 . . . . 74 ILE HB . 16260 1 847 . 1 1 74 74 ILE HD11 H 1 0.336 0.020 . 1 . . . . 74 ILE HD1 . 16260 1 848 . 1 1 74 74 ILE HD12 H 1 0.336 0.020 . 1 . . . . 74 ILE HD1 . 16260 1 849 . 1 1 74 74 ILE HD13 H 1 0.336 0.020 . 1 . . . . 74 ILE HD1 . 16260 1 850 . 1 1 74 74 ILE HG12 H 1 0.728 0.020 . 2 . . . . 74 ILE HG12 . 16260 1 851 . 1 1 74 74 ILE HG13 H 1 0.206 0.020 . 2 . . . . 74 ILE HG13 . 16260 1 852 . 1 1 74 74 ILE HG21 H 1 -0.103 0.020 . 1 . . . . 74 ILE HG2 . 16260 1 853 . 1 1 74 74 ILE HG22 H 1 -0.103 0.020 . 1 . . . . 74 ILE HG2 . 16260 1 854 . 1 1 74 74 ILE HG23 H 1 -0.103 0.020 . 1 . . . . 74 ILE HG2 . 16260 1 855 . 1 1 74 74 ILE C C 13 175.680 0.400 . 1 . . . . 74 ILE C . 16260 1 856 . 1 1 74 74 ILE CA C 13 63.160 0.400 . 1 . . . . 74 ILE CA . 16260 1 857 . 1 1 74 74 ILE CB C 13 38.304 0.400 . 1 . . . . 74 ILE CB . 16260 1 858 . 1 1 74 74 ILE CD1 C 13 15.148 0.400 . 1 . . . . 74 ILE CD1 . 16260 1 859 . 1 1 74 74 ILE CG1 C 13 25.412 0.400 . 1 . . . . 74 ILE CG1 . 16260 1 860 . 1 1 74 74 ILE CG2 C 13 18.380 0.400 . 1 . . . . 74 ILE CG2 . 16260 1 861 . 1 1 74 74 ILE N N 15 113.491 0.400 . 1 . . . . 74 ILE N . 16260 1 862 . 1 1 75 75 LYS H H 1 8.911 0.020 . 1 . . . . 75 LYS H . 16260 1 863 . 1 1 75 75 LYS HA H 1 4.240 0.020 . 1 . . . . 75 LYS HA . 16260 1 864 . 1 1 75 75 LYS HB2 H 1 1.857 0.020 . 2 . . . . 75 LYS HB2 . 16260 1 865 . 1 1 75 75 LYS HB3 H 1 1.785 0.020 . 2 . . . . 75 LYS HB3 . 16260 1 866 . 1 1 75 75 LYS HD2 H 1 1.710 0.020 . 2 . . . . 75 LYS HD2 . 16260 1 867 . 1 1 75 75 LYS HD3 H 1 1.710 0.020 . 2 . . . . 75 LYS HD3 . 16260 1 868 . 1 1 75 75 LYS HE2 H 1 2.925 0.020 . 2 . . . . 75 LYS HE2 . 16260 1 869 . 1 1 75 75 LYS HE3 H 1 2.925 0.020 . 2 . . . . 75 LYS HE3 . 16260 1 870 . 1 1 75 75 LYS HG2 H 1 1.600 0.020 . 2 . . . . 75 LYS HG2 . 16260 1 871 . 1 1 75 75 LYS HG3 H 1 1.600 0.020 . 2 . . . . 75 LYS HG3 . 16260 1 872 . 1 1 75 75 LYS C C 13 177.848 0.400 . 1 . . . . 75 LYS C . 16260 1 873 . 1 1 75 75 LYS CA C 13 60.325 0.400 . 1 . . . . 75 LYS CA . 16260 1 874 . 1 1 75 75 LYS CB C 13 34.293 0.400 . 1 . . . . 75 LYS CB . 16260 1 875 . 1 1 75 75 LYS CD C 13 29.782 0.400 . 1 . . . . 75 LYS CD . 16260 1 876 . 1 1 75 75 LYS CE C 13 42.698 0.400 . 1 . . . . 75 LYS CE . 16260 1 877 . 1 1 75 75 LYS CG C 13 25.933 0.400 . 1 . . . . 75 LYS CG . 16260 1 878 . 1 1 75 75 LYS N N 15 124.488 0.400 . 1 . . . . 75 LYS N . 16260 1 879 . 1 1 76 76 GLY H H 1 9.289 0.020 . 1 . . . . 76 GLY H . 16260 1 880 . 1 1 76 76 GLY HA2 H 1 3.912 0.020 . 2 . . . . 76 GLY HA2 . 16260 1 881 . 1 1 76 76 GLY HA3 H 1 3.672 0.020 . 2 . . . . 76 GLY HA3 . 16260 1 882 . 1 1 76 76 GLY C C 13 173.459 0.400 . 1 . . . . 76 GLY C . 16260 1 883 . 1 1 76 76 GLY CA C 13 48.825 0.400 . 1 . . . . 76 GLY CA . 16260 1 884 . 1 1 76 76 GLY N N 15 101.188 0.400 . 1 . . . . 76 GLY N . 16260 1 885 . 1 1 77 77 TRP H H 1 7.676 0.020 . 1 . . . . 77 TRP H . 16260 1 886 . 1 1 77 77 TRP HA H 1 4.046 0.020 . 1 . . . . 77 TRP HA . 16260 1 887 . 1 1 77 77 TRP HB2 H 1 2.958 0.020 . 2 . . . . 77 TRP HB2 . 16260 1 888 . 1 1 77 77 TRP HB3 H 1 2.656 0.020 . 2 . . . . 77 TRP HB3 . 16260 1 889 . 1 1 77 77 TRP HD1 H 1 6.462 0.020 . 1 . . . . 77 TRP HD1 . 16260 1 890 . 1 1 77 77 TRP HE3 H 1 7.699 0.020 . 1 . . . . 77 TRP HE3 . 16260 1 891 . 1 1 77 77 TRP HH2 H 1 6.000 0.020 . 1 . . . . 77 TRP HH2 . 16260 1 892 . 1 1 77 77 TRP HZ2 H 1 7.497 0.020 . 1 . . . . 77 TRP HZ2 . 16260 1 893 . 1 1 77 77 TRP HZ3 H 1 5.060 0.020 . 1 . . . . 77 TRP HZ3 . 16260 1 894 . 1 1 77 77 TRP C C 13 175.633 0.400 . 1 . . . . 77 TRP C . 16260 1 895 . 1 1 77 77 TRP CA C 13 61.755 0.400 . 1 . . . . 77 TRP CA . 16260 1 896 . 1 1 77 77 TRP CB C 13 29.980 0.400 . 1 . . . . 77 TRP CB . 16260 1 897 . 1 1 77 77 TRP N N 15 120.280 0.400 . 1 . . . . 77 TRP N . 16260 1 898 . 1 1 78 78 ASP H H 1 6.895 0.020 . 1 . . . . 78 ASP H . 16260 1 899 . 1 1 78 78 ASP HA H 1 4.722 0.020 . 1 . . . . 78 ASP HA . 16260 1 900 . 1 1 78 78 ASP HB2 H 1 2.710 0.020 . 2 . . . . 78 ASP HB2 . 16260 1 901 . 1 1 78 78 ASP HB3 H 1 2.608 0.020 . 2 . . . . 78 ASP HB3 . 16260 1 902 . 1 1 78 78 ASP C C 13 177.711 0.400 . 1 . . . . 78 ASP C . 16260 1 903 . 1 1 78 78 ASP CA C 13 58.922 0.400 . 1 . . . . 78 ASP CA . 16260 1 904 . 1 1 78 78 ASP CB C 13 41.411 0.400 . 1 . . . . 78 ASP CB . 16260 1 905 . 1 1 78 78 ASP N N 15 121.683 0.400 . 1 . . . . 78 ASP N . 16260 1 906 . 1 1 79 79 ILE H H 1 7.944 0.020 . 1 . . . . 79 ILE H . 16260 1 907 . 1 1 79 79 ILE HA H 1 3.603 0.020 . 1 . . . . 79 ILE HA . 16260 1 908 . 1 1 79 79 ILE HB H 1 1.435 0.020 . 1 . . . . 79 ILE HB . 16260 1 909 . 1 1 79 79 ILE HD11 H 1 0.727 0.020 . 1 . . . . 79 ILE HD1 . 16260 1 910 . 1 1 79 79 ILE HD12 H 1 0.727 0.020 . 1 . . . . 79 ILE HD1 . 16260 1 911 . 1 1 79 79 ILE HD13 H 1 0.727 0.020 . 1 . . . . 79 ILE HD1 . 16260 1 912 . 1 1 79 79 ILE HG12 H 1 1.757 0.020 . 2 . . . . 79 ILE HG12 . 16260 1 913 . 1 1 79 79 ILE HG13 H 1 1.003 0.020 . 2 . . . . 79 ILE HG13 . 16260 1 914 . 1 1 79 79 ILE HG21 H 1 0.673 0.020 . 1 . . . . 79 ILE HG2 . 16260 1 915 . 1 1 79 79 ILE HG22 H 1 0.673 0.020 . 1 . . . . 79 ILE HG2 . 16260 1 916 . 1 1 79 79 ILE HG23 H 1 0.673 0.020 . 1 . . . . 79 ILE HG2 . 16260 1 917 . 1 1 79 79 ILE C C 13 175.892 0.400 . 1 . . . . 79 ILE C . 16260 1 918 . 1 1 79 79 ILE CA C 13 65.486 0.400 . 1 . . . . 79 ILE CA . 16260 1 919 . 1 1 79 79 ILE CB C 13 40.266 0.400 . 1 . . . . 79 ILE CB . 16260 1 920 . 1 1 79 79 ILE CD1 C 13 15.837 0.400 . 1 . . . . 79 ILE CD1 . 16260 1 921 . 1 1 79 79 ILE CG1 C 13 29.960 0.400 . 1 . . . . 79 ILE CG1 . 16260 1 922 . 1 1 79 79 ILE CG2 C 13 19.120 0.400 . 1 . . . . 79 ILE CG2 . 16260 1 923 . 1 1 79 79 ILE N N 15 117.688 0.400 . 1 . . . . 79 ILE N . 16260 1 924 . 1 1 80 80 CYS H H 1 8.096 0.020 . 1 . . . . 80 CYS H . 16260 1 925 . 1 1 80 80 CYS HA H 1 3.811 0.020 . 1 . . . . 80 CYS HA . 16260 1 926 . 1 1 80 80 CYS HB2 H 1 2.772 0.020 . 2 . . . . 80 CYS HB2 . 16260 1 927 . 1 1 80 80 CYS HB3 H 1 2.375 0.020 . 2 . . . . 80 CYS HB3 . 16260 1 928 . 1 1 80 80 CYS C C 13 177.137 0.400 . 1 . . . . 80 CYS C . 16260 1 929 . 1 1 80 80 CYS CA C 13 63.935 0.400 . 1 . . . . 80 CYS CA . 16260 1 930 . 1 1 80 80 CYS CB C 13 28.770 0.400 . 1 . . . . 80 CYS CB . 16260 1 931 . 1 1 80 80 CYS N N 15 117.297 0.400 . 1 . . . . 80 CYS N . 16260 1 932 . 1 1 81 81 VAL H H 1 9.232 0.020 . 1 . . . . 81 VAL H . 16260 1 933 . 1 1 81 81 VAL HA H 1 3.489 0.020 . 1 . . . . 81 VAL HA . 16260 1 934 . 1 1 81 81 VAL HB H 1 2.083 0.020 . 1 . . . . 81 VAL HB . 16260 1 935 . 1 1 81 81 VAL HG11 H 1 0.954 0.020 . 2 . . . . 81 VAL HG1 . 16260 1 936 . 1 1 81 81 VAL HG12 H 1 0.954 0.020 . 2 . . . . 81 VAL HG1 . 16260 1 937 . 1 1 81 81 VAL HG13 H 1 0.954 0.020 . 2 . . . . 81 VAL HG1 . 16260 1 938 . 1 1 81 81 VAL HG21 H 1 0.825 0.020 . 2 . . . . 81 VAL HG2 . 16260 1 939 . 1 1 81 81 VAL HG22 H 1 0.825 0.020 . 2 . . . . 81 VAL HG2 . 16260 1 940 . 1 1 81 81 VAL HG23 H 1 0.825 0.020 . 2 . . . . 81 VAL HG2 . 16260 1 941 . 1 1 81 81 VAL C C 13 173.978 0.400 . 1 . . . . 81 VAL C . 16260 1 942 . 1 1 81 81 VAL CA C 13 67.672 0.400 . 1 . . . . 81 VAL CA . 16260 1 943 . 1 1 81 81 VAL CB C 13 31.239 0.400 . 1 . . . . 81 VAL CB . 16260 1 944 . 1 1 81 81 VAL CG1 C 13 24.344 0.400 . 1 . . . . 81 VAL CG1 . 16260 1 945 . 1 1 81 81 VAL CG2 C 13 23.580 0.400 . 1 . . . . 81 VAL CG2 . 16260 1 946 . 1 1 81 81 VAL N N 15 121.174 0.400 . 1 . . . . 81 VAL N . 16260 1 947 . 1 1 82 82 ALA H H 1 6.951 0.020 . 1 . . . . 82 ALA H . 16260 1 948 . 1 1 82 82 ALA HA H 1 3.891 0.020 . 1 . . . . 82 ALA HA . 16260 1 949 . 1 1 82 82 ALA HB1 H 1 1.389 0.020 . 1 . . . . 82 ALA HB . 16260 1 950 . 1 1 82 82 ALA HB2 H 1 1.389 0.020 . 1 . . . . 82 ALA HB . 16260 1 951 . 1 1 82 82 ALA HB3 H 1 1.389 0.020 . 1 . . . . 82 ALA HB . 16260 1 952 . 1 1 82 82 ALA C C 13 175.667 0.400 . 1 . . . . 82 ALA C . 16260 1 953 . 1 1 82 82 ALA CA C 13 55.141 0.400 . 1 . . . . 82 ALA CA . 16260 1 954 . 1 1 82 82 ALA CB C 13 19.131 0.400 . 1 . . . . 82 ALA CB . 16260 1 955 . 1 1 82 82 ALA N N 15 117.693 0.400 . 1 . . . . 82 ALA N . 16260 1 956 . 1 1 83 83 SER H H 1 7.423 0.020 . 1 . . . . 83 SER H . 16260 1 957 . 1 1 83 83 SER HA H 1 4.509 0.020 . 1 . . . . 83 SER HA . 16260 1 958 . 1 1 83 83 SER HB2 H 1 4.118 0.020 . 2 . . . . 83 SER HB2 . 16260 1 959 . 1 1 83 83 SER HB3 H 1 3.762 0.020 . 2 . . . . 83 SER HB3 . 16260 1 960 . 1 1 83 83 SER C C 13 171.810 0.400 . 1 . . . . 83 SER C . 16260 1 961 . 1 1 83 83 SER CA C 13 59.562 0.400 . 1 . . . . 83 SER CA . 16260 1 962 . 1 1 83 83 SER CB C 13 66.966 0.400 . 1 . . . . 83 SER CB . 16260 1 963 . 1 1 83 83 SER N N 15 112.096 0.400 . 1 . . . . 83 SER N . 16260 1 964 . 1 1 84 84 MET H H 1 7.324 0.020 . 1 . . . . 84 MET H . 16260 1 965 . 1 1 84 84 MET HA H 1 4.740 0.020 . 1 . . . . 84 MET HA . 16260 1 966 . 1 1 84 84 MET HB2 H 1 1.970 0.020 . 2 . . . . 84 MET HB2 . 16260 1 967 . 1 1 84 84 MET HB3 H 1 1.897 0.020 . 2 . . . . 84 MET HB3 . 16260 1 968 . 1 1 84 84 MET HE1 H 1 1.901 0.020 . 1 . . . . 84 MET HE . 16260 1 969 . 1 1 84 84 MET HE2 H 1 1.901 0.020 . 1 . . . . 84 MET HE . 16260 1 970 . 1 1 84 84 MET HE3 H 1 1.901 0.020 . 1 . . . . 84 MET HE . 16260 1 971 . 1 1 84 84 MET HG2 H 1 2.891 0.020 . 2 . . . . 84 MET HG2 . 16260 1 972 . 1 1 84 84 MET HG3 H 1 2.320 0.020 . 2 . . . . 84 MET HG3 . 16260 1 973 . 1 1 84 84 MET C C 13 172.870 0.400 . 1 . . . . 84 MET C . 16260 1 974 . 1 1 84 84 MET CA C 13 56.666 0.400 . 1 . . . . 84 MET CA . 16260 1 975 . 1 1 84 84 MET CB C 13 37.752 0.400 . 1 . . . . 84 MET CB . 16260 1 976 . 1 1 84 84 MET CE C 13 20.429 0.400 . 1 . . . . 84 MET CE . 16260 1 977 . 1 1 84 84 MET CG C 13 32.899 0.400 . 1 . . . . 84 MET CG . 16260 1 978 . 1 1 84 84 MET N N 15 123.783 0.400 . 1 . . . . 84 MET N . 16260 1 979 . 1 1 85 85 THR H H 1 6.966 0.020 . 1 . . . . 85 THR H . 16260 1 980 . 1 1 85 85 THR HA H 1 4.877 0.020 . 1 . . . . 85 THR HA . 16260 1 981 . 1 1 85 85 THR HB H 1 4.167 0.020 . 1 . . . . 85 THR HB . 16260 1 982 . 1 1 85 85 THR HG21 H 1 0.985 0.020 . 1 . . . . 85 THR HG2 . 16260 1 983 . 1 1 85 85 THR HG22 H 1 0.985 0.020 . 1 . . . . 85 THR HG2 . 16260 1 984 . 1 1 85 85 THR HG23 H 1 0.985 0.020 . 1 . . . . 85 THR HG2 . 16260 1 985 . 1 1 85 85 THR C C 13 172.747 0.400 . 1 . . . . 85 THR C . 16260 1 986 . 1 1 85 85 THR CA C 13 60.144 0.400 . 1 . . . . 85 THR CA . 16260 1 987 . 1 1 85 85 THR CB C 13 72.790 0.400 . 1 . . . . 85 THR CB . 16260 1 988 . 1 1 85 85 THR CG2 C 13 23.112 0.400 . 1 . . . . 85 THR CG2 . 16260 1 989 . 1 1 85 85 THR N N 15 105.687 0.400 . 1 . . . . 85 THR N . 16260 1 990 . 1 1 86 86 LYS H H 1 8.657 0.020 . 1 . . . . 86 LYS H . 16260 1 991 . 1 1 86 86 LYS HA H 1 3.491 0.020 . 1 . . . . 86 LYS HA . 16260 1 992 . 1 1 86 86 LYS HB2 H 1 1.768 0.020 . 2 . . . . 86 LYS HB2 . 16260 1 993 . 1 1 86 86 LYS HB3 H 1 1.710 0.020 . 2 . . . . 86 LYS HB3 . 16260 1 994 . 1 1 86 86 LYS HD2 H 1 1.632 0.020 . 2 . . . . 86 LYS HD2 . 16260 1 995 . 1 1 86 86 LYS HD3 H 1 1.565 0.020 . 2 . . . . 86 LYS HD3 . 16260 1 996 . 1 1 86 86 LYS HE2 H 1 2.899 0.020 . 2 . . . . 86 LYS HE2 . 16260 1 997 . 1 1 86 86 LYS HE3 H 1 2.794 0.020 . 2 . . . . 86 LYS HE3 . 16260 1 998 . 1 1 86 86 LYS HG2 H 1 1.341 0.020 . 2 . . . . 86 LYS HG2 . 16260 1 999 . 1 1 86 86 LYS HG3 H 1 1.263 0.020 . 2 . . . . 86 LYS HG3 . 16260 1 1000 . 1 1 86 86 LYS C C 13 173.061 0.400 . 1 . . . . 86 LYS C . 16260 1 1001 . 1 1 86 86 LYS CA C 13 60.880 0.400 . 1 . . . . 86 LYS CA . 16260 1 1002 . 1 1 86 86 LYS CB C 13 34.799 0.400 . 1 . . . . 86 LYS CB . 16260 1 1003 . 1 1 86 86 LYS CD C 13 30.486 0.400 . 1 . . . . 86 LYS CD . 16260 1 1004 . 1 1 86 86 LYS CE C 13 42.657 0.400 . 1 . . . . 86 LYS CE . 16260 1 1005 . 1 1 86 86 LYS CG C 13 26.320 0.400 . 1 . . . . 86 LYS CG . 16260 1 1006 . 1 1 86 86 LYS N N 15 119.992 0.400 . 1 . . . . 86 LYS N . 16260 1 1007 . 1 1 87 87 ASN H H 1 8.824 0.020 . 1 . . . . 87 ASN H . 16260 1 1008 . 1 1 87 87 ASN HA H 1 4.350 0.020 . 1 . . . . 87 ASN HA . 16260 1 1009 . 1 1 87 87 ASN HB2 H 1 3.228 0.020 . 2 . . . . 87 ASN HB2 . 16260 1 1010 . 1 1 87 87 ASN HB3 H 1 3.111 0.020 . 2 . . . . 87 ASN HB3 . 16260 1 1011 . 1 1 87 87 ASN HD21 H 1 8.060 0.020 . 2 . . . . 87 ASN HD21 . 16260 1 1012 . 1 1 87 87 ASN HD22 H 1 6.824 0.020 . 2 . . . . 87 ASN HD22 . 16260 1 1013 . 1 1 87 87 ASN C C 13 173.102 0.400 . 1 . . . . 87 ASN C . 16260 1 1014 . 1 1 87 87 ASN CA C 13 56.685 0.400 . 1 . . . . 87 ASN CA . 16260 1 1015 . 1 1 87 87 ASN CB C 13 39.801 0.400 . 1 . . . . 87 ASN CB . 16260 1 1016 . 1 1 87 87 ASN N N 15 118.804 0.400 . 1 . . . . 87 ASN N . 16260 1 1017 . 1 1 87 87 ASN ND2 N 15 113.587 0.400 . 1 . . . . 87 ASN ND2 . 16260 1 1018 . 1 1 88 88 GLU H H 1 8.753 0.020 . 1 . . . . 88 GLU H . 16260 1 1019 . 1 1 88 88 GLU HA H 1 4.255 0.020 . 1 . . . . 88 GLU HA . 16260 1 1020 . 1 1 88 88 GLU HB2 H 1 2.258 0.020 . 2 . . . . 88 GLU HB2 . 16260 1 1021 . 1 1 88 88 GLU HB3 H 1 2.021 0.020 . 2 . . . . 88 GLU HB3 . 16260 1 1022 . 1 1 88 88 GLU HG2 H 1 2.550 0.020 . 2 . . . . 88 GLU HG2 . 16260 1 1023 . 1 1 88 88 GLU HG3 H 1 1.744 0.020 . 2 . . . . 88 GLU HG3 . 16260 1 1024 . 1 1 88 88 GLU C C 13 172.686 0.400 . 1 . . . . 88 GLU C . 16260 1 1025 . 1 1 88 88 GLU CA C 13 57.618 0.400 . 1 . . . . 88 GLU CA . 16260 1 1026 . 1 1 88 88 GLU CB C 13 33.142 0.400 . 1 . . . . 88 GLU CB . 16260 1 1027 . 1 1 88 88 GLU CG C 13 38.801 0.400 . 1 . . . . 88 GLU CG . 16260 1 1028 . 1 1 88 88 GLU N N 15 123.784 0.400 . 1 . . . . 88 GLU N . 16260 1 1029 . 1 1 89 89 LYS H H 1 8.712 0.020 . 1 . . . . 89 LYS H . 16260 1 1030 . 1 1 89 89 LYS HA H 1 5.362 0.020 . 1 . . . . 89 LYS HA . 16260 1 1031 . 1 1 89 89 LYS HB2 H 1 1.624 0.020 . 2 . . . . 89 LYS HB2 . 16260 1 1032 . 1 1 89 89 LYS HB3 H 1 1.364 0.020 . 2 . . . . 89 LYS HB3 . 16260 1 1033 . 1 1 89 89 LYS HD2 H 1 1.428 0.020 . 2 . . . . 89 LYS HD2 . 16260 1 1034 . 1 1 89 89 LYS HD3 H 1 1.428 0.020 . 2 . . . . 89 LYS HD3 . 16260 1 1035 . 1 1 89 89 LYS HE2 H 1 2.528 0.020 . 2 . . . . 89 LYS HE2 . 16260 1 1036 . 1 1 89 89 LYS HE3 H 1 2.528 0.020 . 2 . . . . 89 LYS HE3 . 16260 1 1037 . 1 1 89 89 LYS HG2 H 1 1.208 0.020 . 2 . . . . 89 LYS HG2 . 16260 1 1038 . 1 1 89 89 LYS HG3 H 1 1.075 0.020 . 2 . . . . 89 LYS HG3 . 16260 1 1039 . 1 1 89 89 LYS C C 13 173.851 0.400 . 1 . . . . 89 LYS C . 16260 1 1040 . 1 1 89 89 LYS CA C 13 55.343 0.400 . 1 . . . . 89 LYS CA . 16260 1 1041 . 1 1 89 89 LYS CB C 13 37.311 0.400 . 1 . . . . 89 LYS CB . 16260 1 1042 . 1 1 89 89 LYS CD C 13 30.299 0.400 . 1 . . . . 89 LYS CD . 16260 1 1043 . 1 1 89 89 LYS CE C 13 42.311 0.400 . 1 . . . . 89 LYS CE . 16260 1 1044 . 1 1 89 89 LYS CG C 13 26.804 0.400 . 1 . . . . 89 LYS CG . 16260 1 1045 . 1 1 89 89 LYS N N 15 124.498 0.400 . 1 . . . . 89 LYS N . 16260 1 1046 . 1 1 90 90 CYS H H 1 9.678 0.020 . 1 . . . . 90 CYS H . 16260 1 1047 . 1 1 90 90 CYS HA H 1 5.498 0.020 . 1 . . . . 90 CYS HA . 16260 1 1048 . 1 1 90 90 CYS HB2 H 1 2.833 0.020 . 2 . . . . 90 CYS HB2 . 16260 1 1049 . 1 1 90 90 CYS HB3 H 1 2.833 0.020 . 2 . . . . 90 CYS HB3 . 16260 1 1050 . 1 1 90 90 CYS C C 13 169.198 0.400 . 1 . . . . 90 CYS C . 16260 1 1051 . 1 1 90 90 CYS CA C 13 55.700 0.400 . 1 . . . . 90 CYS CA . 16260 1 1052 . 1 1 90 90 CYS CB C 13 33.504 0.400 . 1 . . . . 90 CYS CB . 16260 1 1053 . 1 1 90 90 CYS N N 15 123.801 0.400 . 1 . . . . 90 CYS N . 16260 1 1054 . 1 1 91 91 SER H H 1 9.039 0.020 . 1 . . . . 91 SER H . 16260 1 1055 . 1 1 91 91 SER HA H 1 5.567 0.020 . 1 . . . . 91 SER HA . 16260 1 1056 . 1 1 91 91 SER HB2 H 1 3.578 0.020 . 2 . . . . 91 SER HB2 . 16260 1 1057 . 1 1 91 91 SER HB3 H 1 3.578 0.020 . 2 . . . . 91 SER HB3 . 16260 1 1058 . 1 1 91 91 SER C C 13 171.879 0.400 . 1 . . . . 91 SER C . 16260 1 1059 . 1 1 91 91 SER CA C 13 56.926 0.400 . 1 . . . . 91 SER CA . 16260 1 1060 . 1 1 91 91 SER CB C 13 64.805 0.400 . 1 . . . . 91 SER CB . 16260 1 1061 . 1 1 91 91 SER N N 15 114.401 0.400 . 1 . . . . 91 SER N . 16260 1 1062 . 1 1 92 92 VAL H H 1 10.045 0.020 . 1 . . . . 92 VAL H . 16260 1 1063 . 1 1 92 92 VAL HA H 1 5.397 0.020 . 1 . . . . 92 VAL HA . 16260 1 1064 . 1 1 92 92 VAL HB H 1 1.968 0.020 . 1 . . . . 92 VAL HB . 16260 1 1065 . 1 1 92 92 VAL HG11 H 1 0.627 0.020 . 2 . . . . 92 VAL HG1 . 16260 1 1066 . 1 1 92 92 VAL HG12 H 1 0.627 0.020 . 2 . . . . 92 VAL HG1 . 16260 1 1067 . 1 1 92 92 VAL HG13 H 1 0.627 0.020 . 2 . . . . 92 VAL HG1 . 16260 1 1068 . 1 1 92 92 VAL HG21 H 1 1.041 0.020 . 2 . . . . 92 VAL HG2 . 16260 1 1069 . 1 1 92 92 VAL HG22 H 1 1.041 0.020 . 2 . . . . 92 VAL HG2 . 16260 1 1070 . 1 1 92 92 VAL HG23 H 1 1.041 0.020 . 2 . . . . 92 VAL HG2 . 16260 1 1071 . 1 1 92 92 VAL C C 13 171.831 0.400 . 1 . . . . 92 VAL C . 16260 1 1072 . 1 1 92 92 VAL CA C 13 58.667 0.400 . 1 . . . . 92 VAL CA . 16260 1 1073 . 1 1 92 92 VAL CB C 13 36.717 0.400 . 1 . . . . 92 VAL CB . 16260 1 1074 . 1 1 92 92 VAL CG1 C 13 24.173 0.400 . 1 . . . . 92 VAL CG1 . 16260 1 1075 . 1 1 92 92 VAL CG2 C 13 20.538 0.400 . 1 . . . . 92 VAL CG2 . 16260 1 1076 . 1 1 92 92 VAL N N 15 128.488 0.400 . 1 . . . . 92 VAL N . 16260 1 1077 . 1 1 93 93 ARG H H 1 8.463 0.020 . 1 . . . . 93 ARG H . 16260 1 1078 . 1 1 93 93 ARG HA H 1 4.913 0.020 . 1 . . . . 93 ARG HA . 16260 1 1079 . 1 1 93 93 ARG HB2 H 1 1.573 0.020 . 2 . . . . 93 ARG HB2 . 16260 1 1080 . 1 1 93 93 ARG HB3 H 1 1.533 0.020 . 2 . . . . 93 ARG HB3 . 16260 1 1081 . 1 1 93 93 ARG HD2 H 1 3.033 0.020 . 2 . . . . 93 ARG HD2 . 16260 1 1082 . 1 1 93 93 ARG HD3 H 1 2.896 0.020 . 2 . . . . 93 ARG HD3 . 16260 1 1083 . 1 1 93 93 ARG HG2 H 1 1.169 0.020 . 2 . . . . 93 ARG HG2 . 16260 1 1084 . 1 1 93 93 ARG HG3 H 1 1.088 0.020 . 2 . . . . 93 ARG HG3 . 16260 1 1085 . 1 1 93 93 ARG C C 13 173.937 0.400 . 1 . . . . 93 ARG C . 16260 1 1086 . 1 1 93 93 ARG CA C 13 55.692 0.400 . 1 . . . . 93 ARG CA . 16260 1 1087 . 1 1 93 93 ARG CB C 13 32.437 0.400 . 1 . . . . 93 ARG CB . 16260 1 1088 . 1 1 93 93 ARG CD C 13 44.100 0.400 . 1 . . . . 93 ARG CD . 16260 1 1089 . 1 1 93 93 ARG CG C 13 29.236 0.400 . 1 . . . . 93 ARG CG . 16260 1 1090 . 1 1 93 93 ARG N N 15 129.688 0.400 . 1 . . . . 93 ARG N . 16260 1 1091 . 1 1 94 94 LEU H H 1 9.675 0.020 . 1 . . . . 94 LEU H . 16260 1 1092 . 1 1 94 94 LEU HA H 1 5.475 0.020 . 1 . . . . 94 LEU HA . 16260 1 1093 . 1 1 94 94 LEU HB2 H 1 2.062 0.020 . 2 . . . . 94 LEU HB2 . 16260 1 1094 . 1 1 94 94 LEU HB3 H 1 1.259 0.020 . 2 . . . . 94 LEU HB3 . 16260 1 1095 . 1 1 94 94 LEU HD11 H 1 1.007 0.020 . 2 . . . . 94 LEU HD1 . 16260 1 1096 . 1 1 94 94 LEU HD12 H 1 1.007 0.020 . 2 . . . . 94 LEU HD1 . 16260 1 1097 . 1 1 94 94 LEU HD13 H 1 1.007 0.020 . 2 . . . . 94 LEU HD1 . 16260 1 1098 . 1 1 94 94 LEU HD21 H 1 0.940 0.020 . 2 . . . . 94 LEU HD2 . 16260 1 1099 . 1 1 94 94 LEU HD22 H 1 0.940 0.020 . 2 . . . . 94 LEU HD2 . 16260 1 1100 . 1 1 94 94 LEU HD23 H 1 0.940 0.020 . 2 . . . . 94 LEU HD2 . 16260 1 1101 . 1 1 94 94 LEU HG H 1 1.848 0.020 . 1 . . . . 94 LEU HG . 16260 1 1102 . 1 1 94 94 LEU C C 13 173.834 0.400 . 1 . . . . 94 LEU C . 16260 1 1103 . 1 1 94 94 LEU CA C 13 52.966 0.400 . 1 . . . . 94 LEU CA . 16260 1 1104 . 1 1 94 94 LEU CB C 13 44.861 0.400 . 1 . . . . 94 LEU CB . 16260 1 1105 . 1 1 94 94 LEU CD1 C 13 28.282 0.400 . 1 . . . . 94 LEU CD1 . 16260 1 1106 . 1 1 94 94 LEU CD2 C 13 29.121 0.400 . 1 . . . . 94 LEU CD2 . 16260 1 1107 . 1 1 94 94 LEU CG C 13 27.480 0.400 . 1 . . . . 94 LEU CG . 16260 1 1108 . 1 1 94 94 LEU N N 15 128.492 0.400 . 1 . . . . 94 LEU N . 16260 1 1109 . 1 1 95 95 ASP H H 1 9.034 0.020 . 1 . . . . 95 ASP H . 16260 1 1110 . 1 1 95 95 ASP HA H 1 4.637 0.020 . 1 . . . . 95 ASP HA . 16260 1 1111 . 1 1 95 95 ASP HB2 H 1 2.823 0.020 . 2 . . . . 95 ASP HB2 . 16260 1 1112 . 1 1 95 95 ASP HB3 H 1 2.672 0.020 . 2 . . . . 95 ASP HB3 . 16260 1 1113 . 1 1 95 95 ASP C C 13 175.578 0.400 . 1 . . . . 95 ASP C . 16260 1 1114 . 1 1 95 95 ASP CA C 13 56.377 0.400 . 1 . . . . 95 ASP CA . 16260 1 1115 . 1 1 95 95 ASP CB C 13 44.767 0.400 . 1 . . . . 95 ASP CB . 16260 1 1116 . 1 1 95 95 ASP N N 15 122.786 0.400 . 1 . . . . 95 ASP N . 16260 1 1117 . 1 1 96 96 SER H H 1 8.277 0.020 . 1 . . . . 96 SER H . 16260 1 1118 . 1 1 96 96 SER HA H 1 4.135 0.020 . 1 . . . . 96 SER HA . 16260 1 1119 . 1 1 96 96 SER HB2 H 1 3.909 0.020 . 2 . . . . 96 SER HB2 . 16260 1 1120 . 1 1 96 96 SER HB3 H 1 3.621 0.020 . 2 . . . . 96 SER HB3 . 16260 1 1121 . 1 1 96 96 SER CA C 13 63.358 0.400 . 1 . . . . 96 SER CA . 16260 1 1122 . 1 1 96 96 SER CB C 13 63.395 0.400 . 1 . . . . 96 SER CB . 16260 1 1123 . 1 1 96 96 SER N N 15 118.964 0.400 . 1 . . . . 96 SER N . 16260 1 1124 . 1 1 97 97 LYS H H 1 8.572 0.020 . 1 . . . . 97 LYS H . 16260 1 1125 . 1 1 97 97 LYS HA H 1 3.961 0.020 . 1 . . . . 97 LYS HA . 16260 1 1126 . 1 1 97 97 LYS HB2 H 1 1.630 0.020 . 2 . . . . 97 LYS HB2 . 16260 1 1127 . 1 1 97 97 LYS HB3 H 1 1.379 0.020 . 2 . . . . 97 LYS HB3 . 16260 1 1128 . 1 1 97 97 LYS HD2 H 1 1.432 0.020 . 2 . . . . 97 LYS HD2 . 16260 1 1129 . 1 1 97 97 LYS HD3 H 1 1.432 0.020 . 2 . . . . 97 LYS HD3 . 16260 1 1130 . 1 1 97 97 LYS HE2 H 1 2.740 0.020 . 2 . . . . 97 LYS HE2 . 16260 1 1131 . 1 1 97 97 LYS HE3 H 1 2.740 0.020 . 2 . . . . 97 LYS HE3 . 16260 1 1132 . 1 1 97 97 LYS HG2 H 1 0.875 0.020 . 2 . . . . 97 LYS HG2 . 16260 1 1133 . 1 1 97 97 LYS HG3 H 1 0.822 0.020 . 2 . . . . 97 LYS HG3 . 16260 1 1134 . 1 1 97 97 LYS C C 13 174.853 0.400 . 1 . . . . 97 LYS C . 16260 1 1135 . 1 1 97 97 LYS CA C 13 59.735 0.400 . 1 . . . . 97 LYS CA . 16260 1 1136 . 1 1 97 97 LYS CB C 13 32.725 0.400 . 1 . . . . 97 LYS CB . 16260 1 1137 . 1 1 97 97 LYS CD C 13 30.047 0.400 . 1 . . . . 97 LYS CD . 16260 1 1138 . 1 1 97 97 LYS CE C 13 42.592 0.400 . 1 . . . . 97 LYS CE . 16260 1 1139 . 1 1 97 97 LYS CG C 13 25.360 0.400 . 1 . . . . 97 LYS CG . 16260 1 1140 . 1 1 97 97 LYS N N 15 124.092 0.400 . 1 . . . . 97 LYS N . 16260 1 1141 . 1 1 98 98 TYR H H 1 7.940 0.020 . 1 . . . . 98 TYR H . 16260 1 1142 . 1 1 98 98 TYR HA H 1 4.302 0.020 . 1 . . . . 98 TYR HA . 16260 1 1143 . 1 1 98 98 TYR HB2 H 1 2.910 0.020 . 2 . . . . 98 TYR HB2 . 16260 1 1144 . 1 1 98 98 TYR HB3 H 1 2.561 0.020 . 2 . . . . 98 TYR HB3 . 16260 1 1145 . 1 1 98 98 TYR HD1 H 1 6.617 0.020 . 1 . . . . 98 TYR HD1 . 16260 1 1146 . 1 1 98 98 TYR HD2 H 1 6.617 0.020 . 1 . . . . 98 TYR HD2 . 16260 1 1147 . 1 1 98 98 TYR HE1 H 1 6.843 0.020 . 1 . . . . 98 TYR HE1 . 16260 1 1148 . 1 1 98 98 TYR HE2 H 1 6.843 0.020 . 1 . . . . 98 TYR HE2 . 16260 1 1149 . 1 1 98 98 TYR C C 13 171.660 0.400 . 1 . . . . 98 TYR C . 16260 1 1150 . 1 1 98 98 TYR CA C 13 59.370 0.400 . 1 . . . . 98 TYR CA . 16260 1 1151 . 1 1 98 98 TYR CB C 13 40.239 0.400 . 1 . . . . 98 TYR CB . 16260 1 1152 . 1 1 98 98 TYR N N 15 116.088 0.400 . 1 . . . . 98 TYR N . 16260 1 1153 . 1 1 99 99 GLY H H 1 7.640 0.020 . 1 . . . . 99 GLY H . 16260 1 1154 . 1 1 99 99 GLY HA2 H 1 4.234 0.020 . 2 . . . . 99 GLY HA2 . 16260 1 1155 . 1 1 99 99 GLY HA3 H 1 3.242 0.020 . 2 . . . . 99 GLY HA3 . 16260 1 1156 . 1 1 99 99 GLY C C 13 171.011 0.400 . 1 . . . . 99 GLY C . 16260 1 1157 . 1 1 99 99 GLY CA C 13 45.926 0.400 . 1 . . . . 99 GLY CA . 16260 1 1158 . 1 1 99 99 GLY N N 15 110.094 0.400 . 1 . . . . 99 GLY N . 16260 1 1159 . 1 1 100 100 TYR H H 1 9.395 0.020 . 1 . . . . 100 TYR H . 16260 1 1160 . 1 1 100 100 TYR HA H 1 4.390 0.020 . 1 . . . . 100 TYR HA . 16260 1 1161 . 1 1 100 100 TYR HB2 H 1 3.129 0.020 . 2 . . . . 100 TYR HB2 . 16260 1 1162 . 1 1 100 100 TYR HB3 H 1 2.284 0.020 . 2 . . . . 100 TYR HB3 . 16260 1 1163 . 1 1 100 100 TYR HD1 H 1 6.903 0.020 . 1 . . . . 100 TYR HD1 . 16260 1 1164 . 1 1 100 100 TYR HD2 H 1 6.903 0.020 . 1 . . . . 100 TYR HD2 . 16260 1 1165 . 1 1 100 100 TYR HE1 H 1 6.486 0.020 . 1 . . . . 100 TYR HE1 . 16260 1 1166 . 1 1 100 100 TYR HE2 H 1 6.486 0.020 . 1 . . . . 100 TYR HE2 . 16260 1 1167 . 1 1 100 100 TYR C C 13 174.087 0.400 . 1 . . . . 100 TYR C . 16260 1 1168 . 1 1 100 100 TYR CA C 13 59.693 0.400 . 1 . . . . 100 TYR CA . 16260 1 1169 . 1 1 100 100 TYR CB C 13 38.667 0.400 . 1 . . . . 100 TYR CB . 16260 1 1170 . 1 1 100 100 TYR N N 15 126.594 0.400 . 1 . . . . 100 TYR N . 16260 1 1171 . 1 1 101 101 GLY H H 1 8.182 0.020 . 1 . . . . 101 GLY H . 16260 1 1172 . 1 1 101 101 GLY HA2 H 1 3.902 0.020 . 2 . . . . 101 GLY HA2 . 16260 1 1173 . 1 1 101 101 GLY HA3 H 1 3.584 0.020 . 2 . . . . 101 GLY HA3 . 16260 1 1174 . 1 1 101 101 GLY C C 13 173.827 0.400 . 1 . . . . 101 GLY C . 16260 1 1175 . 1 1 101 101 GLY CA C 13 47.338 0.400 . 1 . . . . 101 GLY CA . 16260 1 1176 . 1 1 101 101 GLY N N 15 106.992 0.400 . 1 . . . . 101 GLY N . 16260 1 1177 . 1 1 102 102 GLU H H 1 9.117 0.020 . 1 . . . . 102 GLU H . 16260 1 1178 . 1 1 102 102 GLU HA H 1 3.894 0.020 . 1 . . . . 102 GLU HA . 16260 1 1179 . 1 1 102 102 GLU HB2 H 1 1.986 0.020 . 2 . . . . 102 GLU HB2 . 16260 1 1180 . 1 1 102 102 GLU HB3 H 1 1.895 0.020 . 2 . . . . 102 GLU HB3 . 16260 1 1181 . 1 1 102 102 GLU HG2 H 1 2.249 0.020 . 2 . . . . 102 GLU HG2 . 16260 1 1182 . 1 1 102 102 GLU HG3 H 1 2.171 0.020 . 2 . . . . 102 GLU HG3 . 16260 1 1183 . 1 1 102 102 GLU C C 13 174.996 0.400 . 1 . . . . 102 GLU C . 16260 1 1184 . 1 1 102 102 GLU CA C 13 59.295 0.400 . 1 . . . . 102 GLU CA . 16260 1 1185 . 1 1 102 102 GLU CB C 13 30.728 0.400 . 1 . . . . 102 GLU CB . 16260 1 1186 . 1 1 102 102 GLU CG C 13 37.430 0.400 . 1 . . . . 102 GLU CG . 16260 1 1187 . 1 1 102 102 GLU N N 15 125.898 0.400 . 1 . . . . 102 GLU N . 16260 1 1188 . 1 1 103 103 GLU H H 1 8.631 0.020 . 1 . . . . 103 GLU H . 16260 1 1189 . 1 1 103 103 GLU HA H 1 4.066 0.020 . 1 . . . . 103 GLU HA . 16260 1 1190 . 1 1 103 103 GLU HB2 H 1 2.115 0.020 . 2 . . . . 103 GLU HB2 . 16260 1 1191 . 1 1 103 103 GLU HB3 H 1 1.992 0.020 . 2 . . . . 103 GLU HB3 . 16260 1 1192 . 1 1 103 103 GLU HG2 H 1 2.318 0.020 . 2 . . . . 103 GLU HG2 . 16260 1 1193 . 1 1 103 103 GLU HG3 H 1 2.226 0.020 . 2 . . . . 103 GLU HG3 . 16260 1 1194 . 1 1 103 103 GLU C C 13 177.315 0.400 . 1 . . . . 103 GLU C . 16260 1 1195 . 1 1 103 103 GLU CA C 13 59.165 0.400 . 1 . . . . 103 GLU CA . 16260 1 1196 . 1 1 103 103 GLU CB C 13 30.793 0.400 . 1 . . . . 103 GLU CB . 16260 1 1197 . 1 1 103 103 GLU CG C 13 37.604 0.400 . 1 . . . . 103 GLU CG . 16260 1 1198 . 1 1 103 103 GLU N N 15 117.190 0.400 . 1 . . . . 103 GLU N . 16260 1 1199 . 1 1 104 104 GLY H H 1 7.146 0.020 . 1 . . . . 104 GLY H . 16260 1 1200 . 1 1 104 104 GLY HA2 H 1 3.923 0.020 . 2 . . . . 104 GLY HA2 . 16260 1 1201 . 1 1 104 104 GLY HA3 H 1 3.145 0.020 . 2 . . . . 104 GLY HA3 . 16260 1 1202 . 1 1 104 104 GLY C C 13 169.745 0.400 . 1 . . . . 104 GLY C . 16260 1 1203 . 1 1 104 104 GLY CA C 13 44.999 0.400 . 1 . . . . 104 GLY CA . 16260 1 1204 . 1 1 104 104 GLY N N 15 103.990 0.400 . 1 . . . . 104 GLY N . 16260 1 1205 . 1 1 105 105 CYS H H 1 8.959 0.020 . 1 . . . . 105 CYS H . 16260 1 1206 . 1 1 105 105 CYS HA H 1 4.215 0.020 . 1 . . . . 105 CYS HA . 16260 1 1207 . 1 1 105 105 CYS HB2 H 1 1.822 0.020 . 2 . . . . 105 CYS HB2 . 16260 1 1208 . 1 1 105 105 CYS HB3 H 1 1.288 0.020 . 2 . . . . 105 CYS HB3 . 16260 1 1209 . 1 1 105 105 CYS C C 13 171.489 0.400 . 1 . . . . 105 CYS C . 16260 1 1210 . 1 1 105 105 CYS CA C 13 58.767 0.400 . 1 . . . . 105 CYS CA . 16260 1 1211 . 1 1 105 105 CYS CB C 13 26.980 0.400 . 1 . . . . 105 CYS CB . 16260 1 1212 . 1 1 105 105 CYS N N 15 121.998 0.400 . 1 . . . . 105 CYS N . 16260 1 1213 . 1 1 106 106 GLY H H 1 8.555 0.020 . 1 . . . . 106 GLY H . 16260 1 1214 . 1 1 106 106 GLY HA2 H 1 3.875 0.020 . 2 . . . . 106 GLY HA2 . 16260 1 1215 . 1 1 106 106 GLY HA3 H 1 3.662 0.020 . 2 . . . . 106 GLY HA3 . 16260 1 1216 . 1 1 106 106 GLY C C 13 171.510 0.400 . 1 . . . . 106 GLY C . 16260 1 1217 . 1 1 106 106 GLY CA C 13 45.997 0.400 . 1 . . . . 106 GLY CA . 16260 1 1218 . 1 1 106 106 GLY N N 15 114.893 0.400 . 1 . . . . 106 GLY N . 16260 1 1219 . 1 1 107 107 GLU H H 1 8.467 0.020 . 1 . . . . 107 GLU H . 16260 1 1220 . 1 1 107 107 GLU HA H 1 3.990 0.020 . 1 . . . . 107 GLU HA . 16260 1 1221 . 1 1 107 107 GLU HB2 H 1 1.947 0.020 . 2 . . . . 107 GLU HB2 . 16260 1 1222 . 1 1 107 107 GLU HB3 H 1 1.835 0.020 . 2 . . . . 107 GLU HB3 . 16260 1 1223 . 1 1 107 107 GLU HG2 H 1 2.155 0.020 . 2 . . . . 107 GLU HG2 . 16260 1 1224 . 1 1 107 107 GLU HG3 H 1 2.155 0.020 . 2 . . . . 107 GLU HG3 . 16260 1 1225 . 1 1 107 107 GLU C C 13 176.138 0.400 . 1 . . . . 107 GLU C . 16260 1 1226 . 1 1 107 107 GLU CA C 13 58.314 0.400 . 1 . . . . 107 GLU CA . 16260 1 1227 . 1 1 107 107 GLU CB C 13 30.717 0.400 . 1 . . . . 107 GLU CB . 16260 1 1228 . 1 1 107 107 GLU CG C 13 37.334 0.400 . 1 . . . . 107 GLU CG . 16260 1 1229 . 1 1 107 107 GLU N N 15 120.089 0.400 . 1 . . . . 107 GLU N . 16260 1 1230 . 1 1 108 108 SER H H 1 8.032 0.020 . 1 . . . . 108 SER H . 16260 1 1231 . 1 1 108 108 SER HA H 1 4.180 0.020 . 1 . . . . 108 SER HA . 16260 1 1232 . 1 1 108 108 SER HB2 H 1 3.788 0.020 . 2 . . . . 108 SER HB2 . 16260 1 1233 . 1 1 108 108 SER HB3 H 1 3.788 0.020 . 2 . . . . 108 SER HB3 . 16260 1 1234 . 1 1 108 108 SER C C 13 171.680 0.400 . 1 . . . . 108 SER C . 16260 1 1235 . 1 1 108 108 SER CA C 13 60.987 0.400 . 1 . . . . 108 SER CA . 16260 1 1236 . 1 1 108 108 SER CB C 13 64.825 0.400 . 1 . . . . 108 SER CB . 16260 1 1237 . 1 1 108 108 SER N N 15 112.291 0.400 . 1 . . . . 108 SER N . 16260 1 1238 . 1 1 109 109 ILE H H 1 6.552 0.020 . 1 . . . . 109 ILE H . 16260 1 1239 . 1 1 109 109 ILE HA H 1 4.202 0.020 . 1 . . . . 109 ILE HA . 16260 1 1240 . 1 1 109 109 ILE HB H 1 1.178 0.020 . 1 . . . . 109 ILE HB . 16260 1 1241 . 1 1 109 109 ILE HD11 H 1 -0.129 0.020 . 1 . . . . 109 ILE HD1 . 16260 1 1242 . 1 1 109 109 ILE HD12 H 1 -0.129 0.020 . 1 . . . . 109 ILE HD1 . 16260 1 1243 . 1 1 109 109 ILE HD13 H 1 -0.129 0.020 . 1 . . . . 109 ILE HD1 . 16260 1 1244 . 1 1 109 109 ILE HG12 H 1 0.799 0.020 . 2 . . . . 109 ILE HG12 . 16260 1 1245 . 1 1 109 109 ILE HG13 H 1 -0.186 0.020 . 2 . . . . 109 ILE HG13 . 16260 1 1246 . 1 1 109 109 ILE HG21 H 1 0.484 0.020 . 1 . . . . 109 ILE HG2 . 16260 1 1247 . 1 1 109 109 ILE HG22 H 1 0.484 0.020 . 1 . . . . 109 ILE HG2 . 16260 1 1248 . 1 1 109 109 ILE HG23 H 1 0.484 0.020 . 1 . . . . 109 ILE HG2 . 16260 1 1249 . 1 1 109 109 ILE C C 13 170.614 0.400 . 1 . . . . 109 ILE C . 16260 1 1250 . 1 1 109 109 ILE CA C 13 58.921 0.400 . 1 . . . . 109 ILE CA . 16260 1 1251 . 1 1 109 109 ILE CB C 13 40.216 0.400 . 1 . . . . 109 ILE CB . 16260 1 1252 . 1 1 109 109 ILE CD1 C 13 14.725 0.400 . 1 . . . . 109 ILE CD1 . 16260 1 1253 . 1 1 109 109 ILE CG1 C 13 27.006 0.400 . 1 . . . . 109 ILE CG1 . 16260 1 1254 . 1 1 109 109 ILE CG2 C 13 18.517 0.400 . 1 . . . . 109 ILE CG2 . 16260 1 1255 . 1 1 109 109 ILE N N 15 116.916 0.400 . 1 . . . . 109 ILE N . 16260 1 1256 . 1 1 110 110 PRO HA H 1 4.459 0.020 . 1 . . . . 110 PRO HA . 16260 1 1257 . 1 1 110 110 PRO HB2 H 1 2.284 0.020 . 2 . . . . 110 PRO HB2 . 16260 1 1258 . 1 1 110 110 PRO HB3 H 1 1.638 0.020 . 2 . . . . 110 PRO HB3 . 16260 1 1259 . 1 1 110 110 PRO HD2 H 1 3.515 0.020 . 2 . . . . 110 PRO HD2 . 16260 1 1260 . 1 1 110 110 PRO HD3 H 1 3.392 0.020 . 2 . . . . 110 PRO HD3 . 16260 1 1261 . 1 1 110 110 PRO HG2 H 1 1.810 0.020 . 2 . . . . 110 PRO HG2 . 16260 1 1262 . 1 1 110 110 PRO HG3 H 1 1.810 0.020 . 2 . . . . 110 PRO HG3 . 16260 1 1263 . 1 1 110 110 PRO C C 13 177.096 0.400 . 1 . . . . 110 PRO C . 16260 1 1264 . 1 1 110 110 PRO CA C 13 62.537 0.400 . 1 . . . . 110 PRO CA . 16260 1 1265 . 1 1 110 110 PRO CB C 13 33.501 0.400 . 1 . . . . 110 PRO CB . 16260 1 1266 . 1 1 110 110 PRO CD C 13 52.091 0.400 . 1 . . . . 110 PRO CD . 16260 1 1267 . 1 1 110 110 PRO CG C 13 27.986 0.400 . 1 . . . . 110 PRO CG . 16260 1 1268 . 1 1 111 111 GLY H H 1 9.026 0.020 . 1 . . . . 111 GLY H . 16260 1 1269 . 1 1 111 111 GLY HA2 H 1 3.621 0.020 . 2 . . . . 111 GLY HA2 . 16260 1 1270 . 1 1 111 111 GLY HA3 H 1 3.332 0.020 . 2 . . . . 111 GLY HA3 . 16260 1 1271 . 1 1 111 111 GLY C C 13 170.539 0.400 . 1 . . . . 111 GLY C . 16260 1 1272 . 1 1 111 111 GLY CA C 13 47.321 0.400 . 1 . . . . 111 GLY CA . 16260 1 1273 . 1 1 111 111 GLY N N 15 111.977 0.400 . 1 . . . . 111 GLY N . 16260 1 1274 . 1 1 112 112 ASN H H 1 8.431 0.020 . 1 . . . . 112 ASN H . 16260 1 1275 . 1 1 112 112 ASN HA H 1 4.080 0.020 . 1 . . . . 112 ASN HA . 16260 1 1276 . 1 1 112 112 ASN HB2 H 1 2.913 0.020 . 2 . . . . 112 ASN HB2 . 16260 1 1277 . 1 1 112 112 ASN HB3 H 1 2.770 0.020 . 2 . . . . 112 ASN HB3 . 16260 1 1278 . 1 1 112 112 ASN HD21 H 1 7.420 0.020 . 2 . . . . 112 ASN HD21 . 16260 1 1279 . 1 1 112 112 ASN HD22 H 1 6.898 0.020 . 2 . . . . 112 ASN HD22 . 16260 1 1280 . 1 1 112 112 ASN C C 13 172.549 0.400 . 1 . . . . 112 ASN C . 16260 1 1281 . 1 1 112 112 ASN CA C 13 55.187 0.400 . 1 . . . . 112 ASN CA . 16260 1 1282 . 1 1 112 112 ASN CB C 13 37.740 0.400 . 1 . . . . 112 ASN CB . 16260 1 1283 . 1 1 112 112 ASN N N 15 116.791 0.400 . 1 . . . . 112 ASN N . 16260 1 1284 . 1 1 112 112 ASN ND2 N 15 113.315 0.400 . 1 . . . . 112 ASN ND2 . 16260 1 1285 . 1 1 113 113 SER H H 1 7.613 0.020 . 1 . . . . 113 SER H . 16260 1 1286 . 1 1 113 113 SER HA H 1 4.461 0.020 . 1 . . . . 113 SER HA . 16260 1 1287 . 1 1 113 113 SER HB2 H 1 3.506 0.020 . 2 . . . . 113 SER HB2 . 16260 1 1288 . 1 1 113 113 SER HB3 H 1 3.443 0.020 . 2 . . . . 113 SER HB3 . 16260 1 1289 . 1 1 113 113 SER C C 13 171.072 0.400 . 1 . . . . 113 SER C . 16260 1 1290 . 1 1 113 113 SER CA C 13 60.631 0.400 . 1 . . . . 113 SER CA . 16260 1 1291 . 1 1 113 113 SER CB C 13 65.230 0.400 . 1 . . . . 113 SER CB . 16260 1 1292 . 1 1 113 113 SER N N 15 113.212 0.400 . 1 . . . . 113 SER N . 16260 1 1293 . 1 1 114 114 VAL H H 1 8.490 0.020 . 1 . . . . 114 VAL H . 16260 1 1294 . 1 1 114 114 VAL HA H 1 4.371 0.020 . 1 . . . . 114 VAL HA . 16260 1 1295 . 1 1 114 114 VAL HB H 1 1.844 0.020 . 1 . . . . 114 VAL HB . 16260 1 1296 . 1 1 114 114 VAL HG11 H 1 1.075 0.020 . 2 . . . . 114 VAL HG1 . 16260 1 1297 . 1 1 114 114 VAL HG12 H 1 1.075 0.020 . 2 . . . . 114 VAL HG1 . 16260 1 1298 . 1 1 114 114 VAL HG13 H 1 1.075 0.020 . 2 . . . . 114 VAL HG1 . 16260 1 1299 . 1 1 114 114 VAL HG21 H 1 0.673 0.020 . 2 . . . . 114 VAL HG2 . 16260 1 1300 . 1 1 114 114 VAL HG22 H 1 0.673 0.020 . 2 . . . . 114 VAL HG2 . 16260 1 1301 . 1 1 114 114 VAL HG23 H 1 0.673 0.020 . 2 . . . . 114 VAL HG2 . 16260 1 1302 . 1 1 114 114 VAL C C 13 174.757 0.400 . 1 . . . . 114 VAL C . 16260 1 1303 . 1 1 114 114 VAL CA C 13 63.659 0.400 . 1 . . . . 114 VAL CA . 16260 1 1304 . 1 1 114 114 VAL CB C 13 32.754 0.400 . 1 . . . . 114 VAL CB . 16260 1 1305 . 1 1 114 114 VAL CG1 C 13 23.018 0.400 . 1 . . . . 114 VAL CG1 . 16260 1 1306 . 1 1 114 114 VAL CG2 C 13 22.250 0.400 . 1 . . . . 114 VAL CG2 . 16260 1 1307 . 1 1 114 114 VAL N N 15 126.188 0.400 . 1 . . . . 114 VAL N . 16260 1 1308 . 1 1 115 115 LEU H H 1 8.701 0.020 . 1 . . . . 115 LEU H . 16260 1 1309 . 1 1 115 115 LEU HA H 1 5.135 0.020 . 1 . . . . 115 LEU HA . 16260 1 1310 . 1 1 115 115 LEU HB2 H 1 1.904 0.020 . 2 . . . . 115 LEU HB2 . 16260 1 1311 . 1 1 115 115 LEU HB3 H 1 1.458 0.020 . 2 . . . . 115 LEU HB3 . 16260 1 1312 . 1 1 115 115 LEU HD11 H 1 1.177 0.020 . 2 . . . . 115 LEU HD1 . 16260 1 1313 . 1 1 115 115 LEU HD12 H 1 1.177 0.020 . 2 . . . . 115 LEU HD1 . 16260 1 1314 . 1 1 115 115 LEU HD13 H 1 1.177 0.020 . 2 . . . . 115 LEU HD1 . 16260 1 1315 . 1 1 115 115 LEU HD21 H 1 0.725 0.020 . 2 . . . . 115 LEU HD2 . 16260 1 1316 . 1 1 115 115 LEU HD22 H 1 0.725 0.020 . 2 . . . . 115 LEU HD2 . 16260 1 1317 . 1 1 115 115 LEU HD23 H 1 0.725 0.020 . 2 . . . . 115 LEU HD2 . 16260 1 1318 . 1 1 115 115 LEU C C 13 172.795 0.400 . 1 . . . . 115 LEU C . 16260 1 1319 . 1 1 115 115 LEU CA C 13 53.912 0.400 . 1 . . . . 115 LEU CA . 16260 1 1320 . 1 1 115 115 LEU CB C 13 46.669 0.400 . 1 . . . . 115 LEU CB . 16260 1 1321 . 1 1 115 115 LEU CD1 C 13 27.572 0.400 . 1 . . . . 115 LEU CD1 . 16260 1 1322 . 1 1 115 115 LEU CD2 C 13 24.151 0.400 . 1 . . . . 115 LEU CD2 . 16260 1 1323 . 1 1 115 115 LEU N N 15 128.406 0.400 . 1 . . . . 115 LEU N . 16260 1 1324 . 1 1 116 116 ILE H H 1 8.988 0.020 . 1 . . . . 116 ILE H . 16260 1 1325 . 1 1 116 116 ILE HA H 1 5.269 0.020 . 1 . . . . 116 ILE HA . 16260 1 1326 . 1 1 116 116 ILE HB H 1 1.517 0.020 . 1 . . . . 116 ILE HB . 16260 1 1327 . 1 1 116 116 ILE HD11 H 1 0.799 0.020 . 1 . . . . 116 ILE HD1 . 16260 1 1328 . 1 1 116 116 ILE HD12 H 1 0.799 0.020 . 1 . . . . 116 ILE HD1 . 16260 1 1329 . 1 1 116 116 ILE HD13 H 1 0.799 0.020 . 1 . . . . 116 ILE HD1 . 16260 1 1330 . 1 1 116 116 ILE HG12 H 1 1.360 0.020 . 2 . . . . 116 ILE HG12 . 16260 1 1331 . 1 1 116 116 ILE HG13 H 1 1.017 0.020 . 2 . . . . 116 ILE HG13 . 16260 1 1332 . 1 1 116 116 ILE HG21 H 1 0.698 0.020 . 1 . . . . 116 ILE HG2 . 16260 1 1333 . 1 1 116 116 ILE HG22 H 1 0.698 0.020 . 1 . . . . 116 ILE HG2 . 16260 1 1334 . 1 1 116 116 ILE HG23 H 1 0.698 0.020 . 1 . . . . 116 ILE HG2 . 16260 1 1335 . 1 1 116 116 ILE C C 13 174.313 0.400 . 1 . . . . 116 ILE C . 16260 1 1336 . 1 1 116 116 ILE CA C 13 59.969 0.400 . 1 . . . . 116 ILE CA . 16260 1 1337 . 1 1 116 116 ILE CB C 13 40.899 0.400 . 1 . . . . 116 ILE CB . 16260 1 1338 . 1 1 116 116 ILE CD1 C 13 13.949 0.400 . 1 . . . . 116 ILE CD1 . 16260 1 1339 . 1 1 116 116 ILE CG1 C 13 28.465 0.400 . 1 . . . . 116 ILE CG1 . 16260 1 1340 . 1 1 116 116 ILE CG2 C 13 18.202 0.400 . 1 . . . . 116 ILE CG2 . 16260 1 1341 . 1 1 116 116 ILE N N 15 121.855 0.400 . 1 . . . . 116 ILE N . 16260 1 1342 . 1 1 117 117 PHE H H 1 9.293 0.020 . 1 . . . . 117 PHE H . 16260 1 1343 . 1 1 117 117 PHE HA H 1 5.964 0.020 . 1 . . . . 117 PHE HA . 16260 1 1344 . 1 1 117 117 PHE HB2 H 1 2.728 0.020 . 2 . . . . 117 PHE HB2 . 16260 1 1345 . 1 1 117 117 PHE HB3 H 1 2.655 0.020 . 2 . . . . 117 PHE HB3 . 16260 1 1346 . 1 1 117 117 PHE HD1 H 1 7.224 0.020 . 1 . . . . 117 PHE HD1 . 16260 1 1347 . 1 1 117 117 PHE HD2 H 1 7.224 0.020 . 1 . . . . 117 PHE HD2 . 16260 1 1348 . 1 1 117 117 PHE HE1 H 1 6.890 0.020 . 1 . . . . 117 PHE HE1 . 16260 1 1349 . 1 1 117 117 PHE HE2 H 1 6.890 0.020 . 1 . . . . 117 PHE HE2 . 16260 1 1350 . 1 1 117 117 PHE C C 13 173.192 0.400 . 1 . . . . 117 PHE C . 16260 1 1351 . 1 1 117 117 PHE CA C 13 56.257 0.400 . 1 . . . . 117 PHE CA . 16260 1 1352 . 1 1 117 117 PHE CB C 13 43.641 0.400 . 1 . . . . 117 PHE CB . 16260 1 1353 . 1 1 117 117 PHE N N 15 121.997 0.400 . 1 . . . . 117 PHE N . 16260 1 1354 . 1 1 118 118 GLU H H 1 9.101 0.020 . 1 . . . . 118 GLU H . 16260 1 1355 . 1 1 118 118 GLU HA H 1 5.506 0.020 . 1 . . . . 118 GLU HA . 16260 1 1356 . 1 1 118 118 GLU HB2 H 1 2.071 0.020 . 2 . . . . 118 GLU HB2 . 16260 1 1357 . 1 1 118 118 GLU HB3 H 1 1.925 0.020 . 2 . . . . 118 GLU HB3 . 16260 1 1358 . 1 1 118 118 GLU HG2 H 1 2.103 0.020 . 2 . . . . 118 GLU HG2 . 16260 1 1359 . 1 1 118 118 GLU HG3 H 1 1.777 0.020 . 2 . . . . 118 GLU HG3 . 16260 1 1360 . 1 1 118 118 GLU C C 13 174.956 0.400 . 1 . . . . 118 GLU C . 16260 1 1361 . 1 1 118 118 GLU CA C 13 55.914 0.400 . 1 . . . . 118 GLU CA . 16260 1 1362 . 1 1 118 118 GLU CB C 13 32.496 0.400 . 1 . . . . 118 GLU CB . 16260 1 1363 . 1 1 118 118 GLU CG C 13 38.389 0.400 . 1 . . . . 118 GLU CG . 16260 1 1364 . 1 1 118 118 GLU N N 15 124.191 0.400 . 1 . . . . 118 GLU N . 16260 1 1365 . 1 1 119 119 ILE H H 1 8.907 0.020 . 1 . . . . 119 ILE H . 16260 1 1366 . 1 1 119 119 ILE HA H 1 4.893 0.020 . 1 . . . . 119 ILE HA . 16260 1 1367 . 1 1 119 119 ILE HB H 1 1.314 0.020 . 1 . . . . 119 ILE HB . 16260 1 1368 . 1 1 119 119 ILE HD11 H 1 -0.273 0.020 . 1 . . . . 119 ILE HD1 . 16260 1 1369 . 1 1 119 119 ILE HD12 H 1 -0.273 0.020 . 1 . . . . 119 ILE HD1 . 16260 1 1370 . 1 1 119 119 ILE HD13 H 1 -0.273 0.020 . 1 . . . . 119 ILE HD1 . 16260 1 1371 . 1 1 119 119 ILE HG12 H 1 1.297 0.020 . 2 . . . . 119 ILE HG12 . 16260 1 1372 . 1 1 119 119 ILE HG13 H 1 0.275 0.020 . 2 . . . . 119 ILE HG13 . 16260 1 1373 . 1 1 119 119 ILE HG21 H 1 0.396 0.020 . 1 . . . . 119 ILE HG2 . 16260 1 1374 . 1 1 119 119 ILE HG22 H 1 0.396 0.020 . 1 . . . . 119 ILE HG2 . 16260 1 1375 . 1 1 119 119 ILE HG23 H 1 0.396 0.020 . 1 . . . . 119 ILE HG2 . 16260 1 1376 . 1 1 119 119 ILE C C 13 171.154 0.400 . 1 . . . . 119 ILE C . 16260 1 1377 . 1 1 119 119 ILE CA C 13 61.677 0.400 . 1 . . . . 119 ILE CA . 16260 1 1378 . 1 1 119 119 ILE CB C 13 42.349 0.400 . 1 . . . . 119 ILE CB . 16260 1 1379 . 1 1 119 119 ILE CD1 C 13 12.668 0.400 . 1 . . . . 119 ILE CD1 . 16260 1 1380 . 1 1 119 119 ILE CG1 C 13 28.932 0.400 . 1 . . . . 119 ILE CG1 . 16260 1 1381 . 1 1 119 119 ILE CG2 C 13 17.711 0.400 . 1 . . . . 119 ILE CG2 . 16260 1 1382 . 1 1 119 119 ILE N N 15 126.799 0.400 . 1 . . . . 119 ILE N . 16260 1 1383 . 1 1 120 120 GLU H H 1 9.107 0.020 . 1 . . . . 120 GLU H . 16260 1 1384 . 1 1 120 120 GLU HA H 1 5.333 0.020 . 1 . . . . 120 GLU HA . 16260 1 1385 . 1 1 120 120 GLU HB2 H 1 1.969 0.020 . 2 . . . . 120 GLU HB2 . 16260 1 1386 . 1 1 120 120 GLU HB3 H 1 1.502 0.020 . 2 . . . . 120 GLU HB3 . 16260 1 1387 . 1 1 120 120 GLU HG2 H 1 1.865 0.020 . 2 . . . . 120 GLU HG2 . 16260 1 1388 . 1 1 120 120 GLU HG3 H 1 1.865 0.020 . 2 . . . . 120 GLU HG3 . 16260 1 1389 . 1 1 120 120 GLU C C 13 173.123 0.400 . 1 . . . . 120 GLU C . 16260 1 1390 . 1 1 120 120 GLU CA C 13 54.442 0.400 . 1 . . . . 120 GLU CA . 16260 1 1391 . 1 1 120 120 GLU CB C 13 35.368 0.400 . 1 . . . . 120 GLU CB . 16260 1 1392 . 1 1 120 120 GLU CG C 13 36.498 0.400 . 1 . . . . 120 GLU CG . 16260 1 1393 . 1 1 120 120 GLU N N 15 128.888 0.400 . 1 . . . . 120 GLU N . 16260 1 1394 . 1 1 121 121 LEU H H 1 8.290 0.020 . 1 . . . . 121 LEU H . 16260 1 1395 . 1 1 121 121 LEU HA H 1 4.651 0.020 . 1 . . . . 121 LEU HA . 16260 1 1396 . 1 1 121 121 LEU HB2 H 1 2.236 0.020 . 2 . . . . 121 LEU HB2 . 16260 1 1397 . 1 1 121 121 LEU HB3 H 1 1.188 0.020 . 2 . . . . 121 LEU HB3 . 16260 1 1398 . 1 1 121 121 LEU HD11 H 1 0.631 0.020 . 2 . . . . 121 LEU HD1 . 16260 1 1399 . 1 1 121 121 LEU HD12 H 1 0.631 0.020 . 2 . . . . 121 LEU HD1 . 16260 1 1400 . 1 1 121 121 LEU HD13 H 1 0.631 0.020 . 2 . . . . 121 LEU HD1 . 16260 1 1401 . 1 1 121 121 LEU HD21 H 1 0.837 0.020 . 2 . . . . 121 LEU HD2 . 16260 1 1402 . 1 1 121 121 LEU HD22 H 1 0.837 0.020 . 2 . . . . 121 LEU HD2 . 16260 1 1403 . 1 1 121 121 LEU HD23 H 1 0.837 0.020 . 2 . . . . 121 LEU HD2 . 16260 1 1404 . 1 1 121 121 LEU HG H 1 1.367 0.020 . 1 . . . . 121 LEU HG . 16260 1 1405 . 1 1 121 121 LEU C C 13 172.207 0.400 . 1 . . . . 121 LEU C . 16260 1 1406 . 1 1 121 121 LEU CA C 13 55.511 0.400 . 1 . . . . 121 LEU CA . 16260 1 1407 . 1 1 121 121 LEU CB C 13 41.744 0.400 . 1 . . . . 121 LEU CB . 16260 1 1408 . 1 1 121 121 LEU CD1 C 13 26.909 0.400 . 1 . . . . 121 LEU CD1 . 16260 1 1409 . 1 1 121 121 LEU CD2 C 13 25.468 0.400 . 1 . . . . 121 LEU CD2 . 16260 1 1410 . 1 1 121 121 LEU CG C 13 29.749 0.400 . 1 . . . . 121 LEU CG . 16260 1 1411 . 1 1 121 121 LEU N N 15 128.088 0.400 . 1 . . . . 121 LEU N . 16260 1 1412 . 1 1 122 122 ILE H H 1 8.623 0.020 . 1 . . . . 122 ILE H . 16260 1 1413 . 1 1 122 122 ILE HA H 1 4.001 0.020 . 1 . . . . 122 ILE HA . 16260 1 1414 . 1 1 122 122 ILE HB H 1 1.472 0.020 . 1 . . . . 122 ILE HB . 16260 1 1415 . 1 1 122 122 ILE HD11 H 1 0.644 0.020 . 1 . . . . 122 ILE HD1 . 16260 1 1416 . 1 1 122 122 ILE HD12 H 1 0.644 0.020 . 1 . . . . 122 ILE HD1 . 16260 1 1417 . 1 1 122 122 ILE HD13 H 1 0.644 0.020 . 1 . . . . 122 ILE HD1 . 16260 1 1418 . 1 1 122 122 ILE HG12 H 1 1.437 0.020 . 2 . . . . 122 ILE HG12 . 16260 1 1419 . 1 1 122 122 ILE HG13 H 1 1.119 0.020 . 2 . . . . 122 ILE HG13 . 16260 1 1420 . 1 1 122 122 ILE HG21 H 1 0.785 0.020 . 1 . . . . 122 ILE HG2 . 16260 1 1421 . 1 1 122 122 ILE HG22 H 1 0.785 0.020 . 1 . . . . 122 ILE HG2 . 16260 1 1422 . 1 1 122 122 ILE HG23 H 1 0.785 0.020 . 1 . . . . 122 ILE HG2 . 16260 1 1423 . 1 1 122 122 ILE C C 13 174.395 0.400 . 1 . . . . 122 ILE C . 16260 1 1424 . 1 1 122 122 ILE CA C 13 63.914 0.400 . 1 . . . . 122 ILE CA . 16260 1 1425 . 1 1 122 122 ILE CB C 13 39.573 0.400 . 1 . . . . 122 ILE CB . 16260 1 1426 . 1 1 122 122 ILE CD1 C 13 13.951 0.400 . 1 . . . . 122 ILE CD1 . 16260 1 1427 . 1 1 122 122 ILE CG1 C 13 28.350 0.400 . 1 . . . . 122 ILE CG1 . 16260 1 1428 . 1 1 122 122 ILE CG2 C 13 17.451 0.400 . 1 . . . . 122 ILE CG2 . 16260 1 1429 . 1 1 122 122 ILE N N 15 130.201 0.400 . 1 . . . . 122 ILE N . 16260 1 1430 . 1 1 123 123 SER H H 1 7.647 0.020 . 1 . . . . 123 SER H . 16260 1 1431 . 1 1 123 123 SER HA H 1 4.284 0.020 . 1 . . . . 123 SER HA . 16260 1 1432 . 1 1 123 123 SER HB2 H 1 3.736 0.020 . 2 . . . . 123 SER HB2 . 16260 1 1433 . 1 1 123 123 SER HB3 H 1 3.736 0.020 . 2 . . . . 123 SER HB3 . 16260 1 1434 . 1 1 123 123 SER C C 13 169.350 0.400 . 1 . . . . 123 SER C . 16260 1 1435 . 1 1 123 123 SER CA C 13 58.339 0.400 . 1 . . . . 123 SER CA . 16260 1 1436 . 1 1 123 123 SER CB C 13 64.770 0.400 . 1 . . . . 123 SER CB . 16260 1 1437 . 1 1 123 123 SER N N 15 107.196 0.400 . 1 . . . . 123 SER N . 16260 1 1438 . 1 1 124 124 PHE H H 1 7.925 0.020 . 1 . . . . 124 PHE H . 16260 1 1439 . 1 1 124 124 PHE HA H 1 5.353 0.020 . 1 . . . . 124 PHE HA . 16260 1 1440 . 1 1 124 124 PHE HB2 H 1 3.079 0.020 . 2 . . . . 124 PHE HB2 . 16260 1 1441 . 1 1 124 124 PHE HB3 H 1 2.902 0.020 . 2 . . . . 124 PHE HB3 . 16260 1 1442 . 1 1 124 124 PHE HD1 H 1 6.641 0.020 . 1 . . . . 124 PHE HD1 . 16260 1 1443 . 1 1 124 124 PHE HD2 H 1 6.641 0.020 . 1 . . . . 124 PHE HD2 . 16260 1 1444 . 1 1 124 124 PHE HE1 H 1 7.060 0.020 . 1 . . . . 124 PHE HE1 . 16260 1 1445 . 1 1 124 124 PHE HE2 H 1 7.060 0.020 . 1 . . . . 124 PHE HE2 . 16260 1 1446 . 1 1 124 124 PHE HZ H 1 6.983 0.020 . 1 . . . . 124 PHE HZ . 16260 1 1447 . 1 1 124 124 PHE C C 13 170.627 0.400 . 1 . . . . 124 PHE C . 16260 1 1448 . 1 1 124 124 PHE CA C 13 57.317 0.400 . 1 . . . . 124 PHE CA . 16260 1 1449 . 1 1 124 124 PHE CB C 13 43.521 0.400 . 1 . . . . 124 PHE CB . 16260 1 1450 . 1 1 124 124 PHE N N 15 113.302 0.400 . 1 . . . . 124 PHE N . 16260 1 1451 . 1 1 125 125 ARG H H 1 8.809 0.020 . 1 . . . . 125 ARG H . 16260 1 1452 . 1 1 125 125 ARG HA H 1 4.610 0.020 . 1 . . . . 125 ARG HA . 16260 1 1453 . 1 1 125 125 ARG HB2 H 1 1.818 0.020 . 2 . . . . 125 ARG HB2 . 16260 1 1454 . 1 1 125 125 ARG HB3 H 1 1.725 0.020 . 2 . . . . 125 ARG HB3 . 16260 1 1455 . 1 1 125 125 ARG HD2 H 1 3.028 0.020 . 2 . . . . 125 ARG HD2 . 16260 1 1456 . 1 1 125 125 ARG HD3 H 1 2.972 0.020 . 2 . . . . 125 ARG HD3 . 16260 1 1457 . 1 1 125 125 ARG HG2 H 1 1.481 0.020 . 2 . . . . 125 ARG HG2 . 16260 1 1458 . 1 1 125 125 ARG HG3 H 1 1.481 0.020 . 2 . . . . 125 ARG HG3 . 16260 1 1459 . 1 1 125 125 ARG C C 13 171.763 0.400 . 1 . . . . 125 ARG C . 16260 1 1460 . 1 1 125 125 ARG CA C 13 55.376 0.400 . 1 . . . . 125 ARG CA . 16260 1 1461 . 1 1 125 125 ARG CB C 13 33.789 0.400 . 1 . . . . 125 ARG CB . 16260 1 1462 . 1 1 125 125 ARG CD C 13 44.506 0.400 . 1 . . . . 125 ARG CD . 16260 1 1463 . 1 1 125 125 ARG CG C 13 26.765 0.400 . 1 . . . . 125 ARG CG . 16260 1 1464 . 1 1 125 125 ARG N N 15 117.403 0.400 . 1 . . . . 125 ARG N . 16260 1 1465 . 1 1 126 126 GLU H H 1 8.245 0.020 . 1 . . . . 126 GLU H . 16260 1 1466 . 1 1 126 126 GLU HA H 1 4.085 0.020 . 1 . . . . 126 GLU HA . 16260 1 1467 . 1 1 126 126 GLU HB2 H 1 1.930 0.020 . 2 . . . . 126 GLU HB2 . 16260 1 1468 . 1 1 126 126 GLU HB3 H 1 1.848 0.020 . 2 . . . . 126 GLU HB3 . 16260 1 1469 . 1 1 126 126 GLU HG2 H 1 2.209 0.020 . 2 . . . . 126 GLU HG2 . 16260 1 1470 . 1 1 126 126 GLU HG3 H 1 2.209 0.020 . 2 . . . . 126 GLU HG3 . 16260 1 1471 . 1 1 126 126 GLU C C 13 171.776 0.400 . 1 . . . . 126 GLU C . 16260 1 1472 . 1 1 126 126 GLU CA C 13 59.645 0.400 . 1 . . . . 126 GLU CA . 16260 1 1473 . 1 1 126 126 GLU CB C 13 31.345 0.400 . 1 . . . . 126 GLU CB . 16260 1 1474 . 1 1 126 126 GLU N N 15 125.801 0.400 . 1 . . . . 126 GLU N . 16260 1 stop_ save_