data_18887 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18887 _Entry.Title ; Solution structure of hypothetical protein lmo0427 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-12-10 _Entry.Accession_date 2012-12-10 _Entry.Last_release_date 2012-12-21 _Entry.Original_release_date 2012-12-21 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Yongbo Zhang . . . 18887 2 James Winsor . . . 18887 3 Ishwar Radhakrishnan . . . 18887 4 Wayne Anderson . . . 18887 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'Center for Structural Genomics of Infectious Diseases' . 18887 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID pathogenesis . 18887 virulence . 18887 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18887 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 462 18887 '15N chemical shifts' 112 18887 '1H chemical shifts' 766 18887 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2012-12-21 2012-12-10 original author . 18887 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2M1Z 'BMRB Entry Tracking System' 18887 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18887 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of hypothetical protein lmo0427' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Yongbo Zhang . . . 18887 1 2 James Winsor . . . 18887 1 3 Ishwar Radhakrishnan . . . 18887 1 4 Wayne Anderson . . . 18887 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18887 _Assembly.ID 1 _Assembly.Name 'hypothetical protein lmo0427' _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 'hypothetical protein lmo0427' 1 $entity A . yes native no no . . . 18887 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 18887 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _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 ; MKRKIIAVTACATGVAHTYM AAQALKKGAKKMGNLIKVET QGATGIENELTEKDVNIGEV VIFAVDTKVRNKERFDGKVV LEVPVSAPIKDAEKVINAAL ALIDEK ; _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 106 _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 11395.479 _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 2M1Z . "Solution Structure Of Uncharacterized Protein Lmo0427" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 2 no EMBL CAC98506 . "lmo0427 [Listeria monocytogenes EGD-e]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 3 no EMBL CAK19805 . "PTS system, fructose-specific, IIB component [Listeria welshimeri serovar 6b str. SLCC5334]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 4 no EMBL CAR83139 . "PTS system, fructose-specific, IIB component [Listeria monocytogenes L99]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 5 no EMBL CAS04216 . "Putative PTS fructose-specific enzyme IIB component [Listeria monocytogenes serotype 4b str. CLIP 80459]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 6 no EMBL CBY02952 . "PTS system, fructose-specific, IIB component [Listeria monocytogenes serotype 7 str. SLCC2482]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 7 no GB AAT03227 . "PTS system, fructose-specific, IIB component [Listeria monocytogenes serotype 4b str. F2365]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 8 no GB ACK40550 . "pts system fructose-specific eiibbc component (eiibbc-fru) [Listeria monocytogenes HCC23]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 9 no GB ADB67216 . "hypothetical protein LM5578_0460 [Listeria monocytogenes 08-5578]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 10 no GB ADB70305 . "hypothetical protein LM5923_0459 [Listeria monocytogenes 08-5923]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 11 no GB AEH91456 . "putative PTS system, fructose-like-specific IIB component [Listeria monocytogenes M7]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 12 no REF NP_463956 . "PTS fructose transporter subunit IIB [Listeria monocytogenes EGD-e]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 13 no REF WP_003722977 . "MULTISPECIES: PTS fructose transporter subunit IIB [Listeria]" . . . . . 100.00 106 100.00 100.00 9.04e-67 . . . . 18887 1 14 no REF WP_003760426 . "heat-responsive suppressor HrsA [Listeria innocua]" . . . . . 100.00 106 99.06 99.06 8.09e-66 . . . . 18887 1 15 no REF WP_036088242 . "PTS fructose transporter subunit IIB [Listeria booriae]" . . . . . 100.00 106 98.11 100.00 7.66e-66 . . . . 18887 1 16 no REF WP_047584151 . "PTS fructose transporter subunit IIB [Listeria monocytogenes]" . . . . . 100.00 106 99.06 99.06 4.39e-66 . . . . 18887 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 . 18887 1 2 . LYS . 18887 1 3 . ARG . 18887 1 4 . LYS . 18887 1 5 . ILE . 18887 1 6 . ILE . 18887 1 7 . ALA . 18887 1 8 . VAL . 18887 1 9 . THR . 18887 1 10 . ALA . 18887 1 11 . CYS . 18887 1 12 . ALA . 18887 1 13 . THR . 18887 1 14 . GLY . 18887 1 15 . VAL . 18887 1 16 . ALA . 18887 1 17 . HIS . 18887 1 18 . THR . 18887 1 19 . TYR . 18887 1 20 . MET . 18887 1 21 . ALA . 18887 1 22 . ALA . 18887 1 23 . GLN . 18887 1 24 . ALA . 18887 1 25 . LEU . 18887 1 26 . LYS . 18887 1 27 . LYS . 18887 1 28 . GLY . 18887 1 29 . ALA . 18887 1 30 . LYS . 18887 1 31 . LYS . 18887 1 32 . MET . 18887 1 33 . GLY . 18887 1 34 . ASN . 18887 1 35 . LEU . 18887 1 36 . ILE . 18887 1 37 . LYS . 18887 1 38 . VAL . 18887 1 39 . GLU . 18887 1 40 . THR . 18887 1 41 . GLN . 18887 1 42 . GLY . 18887 1 43 . ALA . 18887 1 44 . THR . 18887 1 45 . GLY . 18887 1 46 . ILE . 18887 1 47 . GLU . 18887 1 48 . ASN . 18887 1 49 . GLU . 18887 1 50 . LEU . 18887 1 51 . THR . 18887 1 52 . GLU . 18887 1 53 . LYS . 18887 1 54 . ASP . 18887 1 55 . VAL . 18887 1 56 . ASN . 18887 1 57 . ILE . 18887 1 58 . GLY . 18887 1 59 . GLU . 18887 1 60 . VAL . 18887 1 61 . VAL . 18887 1 62 . ILE . 18887 1 63 . PHE . 18887 1 64 . ALA . 18887 1 65 . VAL . 18887 1 66 . ASP . 18887 1 67 . THR . 18887 1 68 . LYS . 18887 1 69 . VAL . 18887 1 70 . ARG . 18887 1 71 . ASN . 18887 1 72 . LYS . 18887 1 73 . GLU . 18887 1 74 . ARG . 18887 1 75 . PHE . 18887 1 76 . ASP . 18887 1 77 . GLY . 18887 1 78 . LYS . 18887 1 79 . VAL . 18887 1 80 . VAL . 18887 1 81 . LEU . 18887 1 82 . GLU . 18887 1 83 . VAL . 18887 1 84 . PRO . 18887 1 85 . VAL . 18887 1 86 . SER . 18887 1 87 . ALA . 18887 1 88 . PRO . 18887 1 89 . ILE . 18887 1 90 . LYS . 18887 1 91 . ASP . 18887 1 92 . ALA . 18887 1 93 . GLU . 18887 1 94 . LYS . 18887 1 95 . VAL . 18887 1 96 . ILE . 18887 1 97 . ASN . 18887 1 98 . ALA . 18887 1 99 . ALA . 18887 1 100 . LEU . 18887 1 101 . ALA . 18887 1 102 . LEU . 18887 1 103 . ILE . 18887 1 104 . ASP . 18887 1 105 . GLU . 18887 1 106 . LYS . 18887 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 18887 1 . LYS 2 2 18887 1 . ARG 3 3 18887 1 . LYS 4 4 18887 1 . ILE 5 5 18887 1 . ILE 6 6 18887 1 . ALA 7 7 18887 1 . VAL 8 8 18887 1 . THR 9 9 18887 1 . ALA 10 10 18887 1 . CYS 11 11 18887 1 . ALA 12 12 18887 1 . THR 13 13 18887 1 . GLY 14 14 18887 1 . VAL 15 15 18887 1 . ALA 16 16 18887 1 . HIS 17 17 18887 1 . THR 18 18 18887 1 . TYR 19 19 18887 1 . MET 20 20 18887 1 . ALA 21 21 18887 1 . ALA 22 22 18887 1 . GLN 23 23 18887 1 . ALA 24 24 18887 1 . LEU 25 25 18887 1 . LYS 26 26 18887 1 . LYS 27 27 18887 1 . GLY 28 28 18887 1 . ALA 29 29 18887 1 . LYS 30 30 18887 1 . LYS 31 31 18887 1 . MET 32 32 18887 1 . GLY 33 33 18887 1 . ASN 34 34 18887 1 . LEU 35 35 18887 1 . ILE 36 36 18887 1 . LYS 37 37 18887 1 . VAL 38 38 18887 1 . GLU 39 39 18887 1 . THR 40 40 18887 1 . GLN 41 41 18887 1 . GLY 42 42 18887 1 . ALA 43 43 18887 1 . THR 44 44 18887 1 . GLY 45 45 18887 1 . ILE 46 46 18887 1 . GLU 47 47 18887 1 . ASN 48 48 18887 1 . GLU 49 49 18887 1 . LEU 50 50 18887 1 . THR 51 51 18887 1 . GLU 52 52 18887 1 . LYS 53 53 18887 1 . ASP 54 54 18887 1 . VAL 55 55 18887 1 . ASN 56 56 18887 1 . ILE 57 57 18887 1 . GLY 58 58 18887 1 . GLU 59 59 18887 1 . VAL 60 60 18887 1 . VAL 61 61 18887 1 . ILE 62 62 18887 1 . PHE 63 63 18887 1 . ALA 64 64 18887 1 . VAL 65 65 18887 1 . ASP 66 66 18887 1 . THR 67 67 18887 1 . LYS 68 68 18887 1 . VAL 69 69 18887 1 . ARG 70 70 18887 1 . ASN 71 71 18887 1 . LYS 72 72 18887 1 . GLU 73 73 18887 1 . ARG 74 74 18887 1 . PHE 75 75 18887 1 . ASP 76 76 18887 1 . GLY 77 77 18887 1 . LYS 78 78 18887 1 . VAL 79 79 18887 1 . VAL 80 80 18887 1 . LEU 81 81 18887 1 . GLU 82 82 18887 1 . VAL 83 83 18887 1 . PRO 84 84 18887 1 . VAL 85 85 18887 1 . SER 86 86 18887 1 . ALA 87 87 18887 1 . PRO 88 88 18887 1 . ILE 89 89 18887 1 . LYS 90 90 18887 1 . ASP 91 91 18887 1 . ALA 92 92 18887 1 . GLU 93 93 18887 1 . LYS 94 94 18887 1 . VAL 95 95 18887 1 . ILE 96 96 18887 1 . ASN 97 97 18887 1 . ALA 98 98 18887 1 . ALA 99 99 18887 1 . LEU 100 100 18887 1 . ALA 101 101 18887 1 . LEU 102 102 18887 1 . ILE 103 103 18887 1 . ASP 104 104 18887 1 . GLU 105 105 18887 1 . LYS 106 106 18887 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 18887 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 1280 organism . 'Staphylococcus aureus' 'Staphylococcus aureus' . . Bacteria . Staphylococcus aureus . . . . . . . . . . . . . . . . . . . . . 18887 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 18887 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pBR322 . . . . . . 18887 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18887 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'pH 6.7' _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 'Listeria monocytogenes EGD-e' '[U-95% 13C; U-95% 15N]' . . 1 $entity . . 1.2 . . mM . . . . 18887 1 2 'potassium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18887 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18887 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 18887 _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 'Listeria monocytogenes EGD-e' '[U-95% 13C; U-95% 15N]' . . 1 $entity . . 1.2 . . mM . . . . 18887 2 2 'potassium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18887 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18887 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 18887 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.2 . M 18887 1 pH 6.7 . pH 18887 1 pressure 1 . atm 18887 1 temperature 273 . K 18887 1 stop_ save_ ############################ # Computer software used # ############################ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 18887 _Software.ID 1 _Software.Name ARIA _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Linge, O'Donoghue and Nilges' . . 18887 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 18887 1 'structure solution' 18887 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18887 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Zhengrong and Bax' . . 18887 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18887 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18887 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18887 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18887 3 'data analysis' 18887 3 'peak picking' 18887 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18887 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18887 _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 Varian INOVA . 600 . . . 18887 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 18887 _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 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18887 1 2 '3D CBCA(CO)NH' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18887 1 3 '3D HNCACB' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18887 1 4 '3D HNCO' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18887 1 5 '3D HCCH-TOCSY' no 1 $NMR_spectrometer_expt . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18887 1 6 '3D HCCH-COSY' no 1 $NMR_spectrometer_expt . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18887 1 7 '3D 1H-15N NOESY' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18887 1 8 '3D 1H-13C NOESY' no 1 $NMR_spectrometer_expt . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18887 1 stop_ save_ save_NMR_spectrometer_expt _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt _NMR_spec_expt.Entry_ID 18887 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name . _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18887 _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 . . . . . . . . . 18887 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18887 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18887 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 18887 _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 5 '3D HCCH-TOCSY' . . . 18887 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET H H 1 8.25 . . . . . . A 1 MET H1 . 18887 1 2 . 1 1 1 1 MET HA H 1 4.48 . . . . . . A 1 MET HA . 18887 1 3 . 1 1 1 1 MET HB2 H 1 2.04 . . . . . . A 1 MET HB2 . 18887 1 4 . 1 1 1 1 MET HB3 H 1 2.04 . . . . . . A 1 MET HB3 . 18887 1 5 . 1 1 1 1 MET HG2 H 1 2.57 . . . . . . A 1 MET HG2 . 18887 1 6 . 1 1 1 1 MET HG3 H 1 2.57 . . . . . . A 1 MET HG3 . 18887 1 7 . 1 1 1 1 MET C C 13 175.65 . . . . . . A 1 MET C . 18887 1 8 . 1 1 1 1 MET CA C 13 56.40 . . . . . . A 1 MET CA . 18887 1 9 . 1 1 1 1 MET CB C 13 34.35 . . . . . . A 1 MET CB . 18887 1 10 . 1 1 1 1 MET N N 15 119.30 . . . . . . A 1 MET N . 18887 1 11 . 1 1 2 2 LYS H H 1 8.22 . . . . . . A 2 LYS H . 18887 1 12 . 1 1 2 2 LYS HA H 1 4.33 . . . . . . A 2 LYS HA . 18887 1 13 . 1 1 2 2 LYS HB2 H 1 1.86 . . . . . . A 2 LYS HB2 . 18887 1 14 . 1 1 2 2 LYS HB3 H 1 1.77 . . . . . . A 2 LYS HB3 . 18887 1 15 . 1 1 2 2 LYS HG2 H 1 1.50 . . . . . . A 2 LYS HG2 . 18887 1 16 . 1 1 2 2 LYS HG3 H 1 1.50 . . . . . . A 2 LYS HG3 . 18887 1 17 . 1 1 2 2 LYS HD2 H 1 1.63 . . . . . . A 2 LYS HD2 . 18887 1 18 . 1 1 2 2 LYS HD3 H 1 1.63 . . . . . . A 2 LYS HD3 . 18887 1 19 . 1 1 2 2 LYS HE2 H 1 2.98 . . . . . . A 2 LYS HE2 . 18887 1 20 . 1 1 2 2 LYS HE3 H 1 2.98 . . . . . . A 2 LYS HE3 . 18887 1 21 . 1 1 2 2 LYS C C 13 176.04 . . . . . . A 2 LYS C . 18887 1 22 . 1 1 2 2 LYS CA C 13 57.85 . . . . . . A 2 LYS CA . 18887 1 23 . 1 1 2 2 LYS CB C 13 33.48 . . . . . . A 2 LYS CB . 18887 1 24 . 1 1 2 2 LYS CG C 13 25.95 . . . . . . A 2 LYS CG . 18887 1 25 . 1 1 2 2 LYS CD C 13 30.55 . . . . . . A 2 LYS CD . 18887 1 26 . 1 1 2 2 LYS CE C 13 43.28 . . . . . . A 2 LYS CE . 18887 1 27 . 1 1 2 2 LYS N N 15 120.95 . . . . . . A 2 LYS N . 18887 1 28 . 1 1 3 3 ARG H H 1 8.22 . . . . . . A 3 ARG H . 18887 1 29 . 1 1 3 3 ARG HA H 1 4.66 . . . . . . A 3 ARG HA . 18887 1 30 . 1 1 3 3 ARG HB2 H 1 1.66 . . . . . . A 3 ARG HB2 . 18887 1 31 . 1 1 3 3 ARG HB3 H 1 1.32 . . . . . . A 3 ARG HB3 . 18887 1 32 . 1 1 3 3 ARG HG2 H 1 1.65 . . . . . . A 3 ARG HG2 . 18887 1 33 . 1 1 3 3 ARG HG3 H 1 1.65 . . . . . . A 3 ARG HG3 . 18887 1 34 . 1 1 3 3 ARG HD2 H 1 3.26 . . . . . . A 3 ARG HD2 . 18887 1 35 . 1 1 3 3 ARG HD3 H 1 2.89 . . . . . . A 3 ARG HD3 . 18887 1 36 . 1 1 3 3 ARG HE H 1 8.16 . . . . . . A 3 ARG HE . 18887 1 37 . 1 1 3 3 ARG C C 13 175.96 . . . . . . A 3 ARG C . 18887 1 38 . 1 1 3 3 ARG CA C 13 53.81 . . . . . . A 3 ARG CA . 18887 1 39 . 1 1 3 3 ARG CB C 13 29.71 . . . . . . A 3 ARG CB . 18887 1 40 . 1 1 3 3 ARG CG C 13 26.99 . . . . . . A 3 ARG CG . 18887 1 41 . 1 1 3 3 ARG CD C 13 41.01 . . . . . . A 3 ARG CD . 18887 1 42 . 1 1 3 3 ARG N N 15 120.34 . . . . . . A 3 ARG N . 18887 1 43 . 1 1 3 3 ARG NE N 15 80.84 . . . . . . A 3 ARG NE . 18887 1 44 . 1 1 4 4 LYS H H 1 8.88 . . . . . . A 4 LYS H . 18887 1 45 . 1 1 4 4 LYS HA H 1 4.77 . . . . . . A 4 LYS HA . 18887 1 46 . 1 1 4 4 LYS HB2 H 1 1.97 . . . . . . A 4 LYS HB2 . 18887 1 47 . 1 1 4 4 LYS HB3 H 1 1.89 . . . . . . A 4 LYS HB3 . 18887 1 48 . 1 1 4 4 LYS HG2 H 1 1.47 . . . . . . A 4 LYS HG2 . 18887 1 49 . 1 1 4 4 LYS HG3 H 1 1.41 . . . . . . A 4 LYS HG3 . 18887 1 50 . 1 1 4 4 LYS HD2 H 1 1.66 . . . . . . A 4 LYS HD2 . 18887 1 51 . 1 1 4 4 LYS HD3 H 1 1.66 . . . . . . A 4 LYS HD3 . 18887 1 52 . 1 1 4 4 LYS HE2 H 1 2.98 . . . . . . A 4 LYS HE2 . 18887 1 53 . 1 1 4 4 LYS HE3 H 1 2.98 . . . . . . A 4 LYS HE3 . 18887 1 54 . 1 1 4 4 LYS C C 13 174.82 . . . . . . A 4 LYS C . 18887 1 55 . 1 1 4 4 LYS CA C 13 57.23 . . . . . . A 4 LYS CA . 18887 1 56 . 1 1 4 4 LYS CB C 13 33.80 . . . . . . A 4 LYS CB . 18887 1 57 . 1 1 4 4 LYS CG C 13 26.40 . . . . . . A 4 LYS CG . 18887 1 58 . 1 1 4 4 LYS CD C 13 30.58 . . . . . . A 4 LYS CD . 18887 1 59 . 1 1 4 4 LYS N N 15 121.54 . . . . . . A 4 LYS N . 18887 1 60 . 1 1 5 5 ILE H H 1 8.76 . . . . . . A 5 ILE H . 18887 1 61 . 1 1 5 5 ILE HA H 1 4.53 . . . . . . A 5 ILE HA . 18887 1 62 . 1 1 5 5 ILE HB H 1 1.59 . . . . . . A 5 ILE HB . 18887 1 63 . 1 1 5 5 ILE HG12 H 1 1.43 . . . . . . A 5 ILE HG12 . 18887 1 64 . 1 1 5 5 ILE HG13 H 1 0.91 . . . . . . A 5 ILE HG13 . 18887 1 65 . 1 1 5 5 ILE HG21 H 1 0.84 . . . . . . A 5 ILE HG21 . 18887 1 66 . 1 1 5 5 ILE HG22 H 1 0.84 . . . . . . A 5 ILE HG22 . 18887 1 67 . 1 1 5 5 ILE HG23 H 1 0.84 . . . . . . A 5 ILE HG23 . 18887 1 68 . 1 1 5 5 ILE HD11 H 1 0.70 . . . . . . A 5 ILE HD11 . 18887 1 69 . 1 1 5 5 ILE HD12 H 1 0.70 . . . . . . A 5 ILE HD12 . 18887 1 70 . 1 1 5 5 ILE HD13 H 1 0.70 . . . . . . A 5 ILE HD13 . 18887 1 71 . 1 1 5 5 ILE C C 13 175.42 . . . . . . A 5 ILE C . 18887 1 72 . 1 1 5 5 ILE CA C 13 61.12 . . . . . . A 5 ILE CA . 18887 1 73 . 1 1 5 5 ILE CB C 13 41.88 . . . . . . A 5 ILE CB . 18887 1 74 . 1 1 5 5 ILE CG1 C 13 29.28 . . . . . . A 5 ILE CG1 . 18887 1 75 . 1 1 5 5 ILE CG2 C 13 20.28 . . . . . . A 5 ILE CG2 . 18887 1 76 . 1 1 5 5 ILE CD1 C 13 16.57 . . . . . . A 5 ILE CD1 . 18887 1 77 . 1 1 5 5 ILE N N 15 125.03 . . . . . . A 5 ILE N . 18887 1 78 . 1 1 6 6 ILE H H 1 8.11 . . . . . . A 6 ILE H . 18887 1 79 . 1 1 6 6 ILE HA H 1 5.44 . . . . . . A 6 ILE HA . 18887 1 80 . 1 1 6 6 ILE HB H 1 2.19 . . . . . . A 6 ILE HB . 18887 1 81 . 1 1 6 6 ILE HG12 H 1 1.56 . . . . . . A 6 ILE HG12 . 18887 1 82 . 1 1 6 6 ILE HG13 H 1 1.56 . . . . . . A 6 ILE HG13 . 18887 1 83 . 1 1 6 6 ILE HG21 H 1 0.94 . . . . . . A 6 ILE HG21 . 18887 1 84 . 1 1 6 6 ILE HG22 H 1 0.94 . . . . . . A 6 ILE HG22 . 18887 1 85 . 1 1 6 6 ILE HG23 H 1 0.94 . . . . . . A 6 ILE HG23 . 18887 1 86 . 1 1 6 6 ILE HD11 H 1 1.08 . . . . . . A 6 ILE HD11 . 18887 1 87 . 1 1 6 6 ILE HD12 H 1 1.08 . . . . . . A 6 ILE HD12 . 18887 1 88 . 1 1 6 6 ILE HD13 H 1 1.08 . . . . . . A 6 ILE HD13 . 18887 1 89 . 1 1 6 6 ILE C C 13 173.88 . . . . . . A 6 ILE C . 18887 1 90 . 1 1 6 6 ILE CA C 13 60.48 . . . . . . A 6 ILE CA . 18887 1 91 . 1 1 6 6 ILE CB C 13 42.12 . . . . . . A 6 ILE CB . 18887 1 92 . 1 1 6 6 ILE CG1 C 13 26.59 . . . . . . A 6 ILE CG1 . 18887 1 93 . 1 1 6 6 ILE CG2 C 13 20.54 . . . . . . A 6 ILE CG2 . 18887 1 94 . 1 1 6 6 ILE CD1 C 13 16.44 . . . . . . A 6 ILE CD1 . 18887 1 95 . 1 1 6 6 ILE N N 15 119.27 . . . . . . A 6 ILE N . 18887 1 96 . 1 1 7 7 ALA H H 1 8.79 . . . . . . A 7 ALA H . 18887 1 97 . 1 1 7 7 ALA HA H 1 5.78 . . . . . . A 7 ALA HA . 18887 1 98 . 1 1 7 7 ALA HB1 H 1 1.29 . . . . . . A 7 ALA HB1 . 18887 1 99 . 1 1 7 7 ALA HB2 H 1 1.29 . . . . . . A 7 ALA HB2 . 18887 1 100 . 1 1 7 7 ALA HB3 H 1 1.29 . . . . . . A 7 ALA HB3 . 18887 1 101 . 1 1 7 7 ALA C C 13 173.95 . . . . . . A 7 ALA C . 18887 1 102 . 1 1 7 7 ALA CA C 13 51.28 . . . . . . A 7 ALA CA . 18887 1 103 . 1 1 7 7 ALA CB C 13 25.93 . . . . . . A 7 ALA CB . 18887 1 104 . 1 1 7 7 ALA N N 15 122.33 . . . . . . A 7 ALA N . 18887 1 105 . 1 1 8 8 VAL H H 1 8.95 . . . . . . A 8 VAL H . 18887 1 106 . 1 1 8 8 VAL HA H 1 5.19 . . . . . . A 8 VAL HA . 18887 1 107 . 1 1 8 8 VAL HB H 1 1.60 . . . . . . A 8 VAL HB . 18887 1 108 . 1 1 8 8 VAL HG11 H 1 0.72 . . . . . . A 8 VAL HG11 . 18887 1 109 . 1 1 8 8 VAL HG12 H 1 0.72 . . . . . . A 8 VAL HG12 . 18887 1 110 . 1 1 8 8 VAL HG13 H 1 0.72 . . . . . . A 8 VAL HG13 . 18887 1 111 . 1 1 8 8 VAL HG21 H 1 0.65 . . . . . . A 8 VAL HG21 . 18887 1 112 . 1 1 8 8 VAL HG22 H 1 0.65 . . . . . . A 8 VAL HG22 . 18887 1 113 . 1 1 8 8 VAL HG23 H 1 0.65 . . . . . . A 8 VAL HG23 . 18887 1 114 . 1 1 8 8 VAL C C 13 175.59 . . . . . . A 8 VAL C . 18887 1 115 . 1 1 8 8 VAL CA C 13 61.34 . . . . . . A 8 VAL CA . 18887 1 116 . 1 1 8 8 VAL CB C 13 36.65 . . . . . . A 8 VAL CB . 18887 1 117 . 1 1 8 8 VAL CG1 C 13 22.85 . . . . . . A 8 VAL CG1 . 18887 1 118 . 1 1 8 8 VAL CG2 C 13 22.45 . . . . . . A 8 VAL CG2 . 18887 1 119 . 1 1 8 8 VAL N N 15 119.86 . . . . . . A 8 VAL N . 18887 1 120 . 1 1 9 9 THR H H 1 8.86 . . . . . . A 9 THR H . 18887 1 121 . 1 1 9 9 THR HA H 1 5.50 . . . . . . A 9 THR HA . 18887 1 122 . 1 1 9 9 THR HB H 1 4.18 . . . . . . A 9 THR HB . 18887 1 123 . 1 1 9 9 THR HG21 H 1 1.01 . . . . . . A 9 THR HG21 . 18887 1 124 . 1 1 9 9 THR HG22 H 1 1.01 . . . . . . A 9 THR HG22 . 18887 1 125 . 1 1 9 9 THR HG23 H 1 1.01 . . . . . . A 9 THR HG23 . 18887 1 126 . 1 1 9 9 THR C C 13 172.92 . . . . . . A 9 THR C . 18887 1 127 . 1 1 9 9 THR CA C 13 59.47 . . . . . . A 9 THR CA . 18887 1 128 . 1 1 9 9 THR CB C 13 71.51 . . . . . . A 9 THR CB . 18887 1 129 . 1 1 9 9 THR CG2 C 13 23.75 . . . . . . A 9 THR CG2 . 18887 1 130 . 1 1 9 9 THR N N 15 116.32 . . . . . . A 9 THR N . 18887 1 131 . 1 1 10 10 ALA H H 1 7.71 . . . . . . A 10 ALA H . 18887 1 132 . 1 1 10 10 ALA HA H 1 4.80 . . . . . . A 10 ALA HA . 18887 1 133 . 1 1 10 10 ALA HB1 H 1 1.23 . . . . . . A 10 ALA HB1 . 18887 1 134 . 1 1 10 10 ALA HB2 H 1 1.23 . . . . . . A 10 ALA HB2 . 18887 1 135 . 1 1 10 10 ALA HB3 H 1 1.23 . . . . . . A 10 ALA HB3 . 18887 1 136 . 1 1 10 10 ALA C C 13 174.68 . . . . . . A 10 ALA C . 18887 1 137 . 1 1 10 10 ALA CA C 13 54.30 . . . . . . A 10 ALA CA . 18887 1 138 . 1 1 10 10 ALA CB C 13 22.94 . . . . . . A 10 ALA CB . 18887 1 139 . 1 1 10 10 ALA N N 15 121.78 . . . . . . A 10 ALA N . 18887 1 140 . 1 1 11 11 CYS H H 1 8.14 . . . . . . A 11 CYS H . 18887 1 141 . 1 1 11 11 CYS HA H 1 5.16 . . . . . . A 11 CYS HA . 18887 1 142 . 1 1 11 11 CYS HB2 H 1 3.02 . . . . . . A 11 CYS HB2 . 18887 1 143 . 1 1 11 11 CYS HB3 H 1 2.80 . . . . . . A 11 CYS HB3 . 18887 1 144 . 1 1 11 11 CYS C C 13 174.70 . . . . . . A 11 CYS C . 18887 1 145 . 1 1 11 11 CYS CA C 13 57.15 . . . . . . A 11 CYS CA . 18887 1 146 . 1 1 11 11 CYS CB C 13 30.83 . . . . . . A 11 CYS CB . 18887 1 147 . 1 1 11 11 CYS N N 15 121.78 . . . . . . A 11 CYS N . 18887 1 148 . 1 1 12 12 ALA H H 1 10.63 . . . . . . A 12 ALA H . 18887 1 149 . 1 1 12 12 ALA HA H 1 4.22 . . . . . . A 12 ALA HA . 18887 1 150 . 1 1 12 12 ALA HB1 H 1 1.46 . . . . . . A 12 ALA HB1 . 18887 1 151 . 1 1 12 12 ALA HB2 H 1 1.46 . . . . . . A 12 ALA HB2 . 18887 1 152 . 1 1 12 12 ALA HB3 H 1 1.46 . . . . . . A 12 ALA HB3 . 18887 1 153 . 1 1 12 12 ALA C C 13 168.95 . . . . . . A 12 ALA C . 18887 1 154 . 1 1 12 12 ALA CA C 13 55.27 . . . . . . A 12 ALA CA . 18887 1 155 . 1 1 12 12 ALA CB C 13 20.32 . . . . . . A 12 ALA CB . 18887 1 156 . 1 1 12 12 ALA N N 15 113.90 . . . . . . A 12 ALA N . 18887 1 157 . 1 1 13 13 THR H H 1 8.18 . . . . . . A 13 THR H . 18887 1 158 . 1 1 13 13 THR HA H 1 4.39 . . . . . . A 13 THR HA . 18887 1 159 . 1 1 13 13 THR HB H 1 4.28 . . . . . . A 13 THR HB . 18887 1 160 . 1 1 13 13 THR HG21 H 1 1.18 . . . . . . A 13 THR HG21 . 18887 1 161 . 1 1 13 13 THR HG22 H 1 1.18 . . . . . . A 13 THR HG22 . 18887 1 162 . 1 1 13 13 THR HG23 H 1 1.18 . . . . . . A 13 THR HG23 . 18887 1 163 . 1 1 13 13 THR C C 13 174.87 . . . . . . A 13 THR C . 18887 1 164 . 1 1 13 13 THR CA C 13 62.91 . . . . . . A 13 THR CA . 18887 1 165 . 1 1 13 13 THR CB C 13 70.64 . . . . . . A 13 THR CB . 18887 1 166 . 1 1 13 13 THR CG2 C 13 22.67 . . . . . . A 13 THR CG2 . 18887 1 167 . 1 1 13 13 THR N N 15 109.49 . . . . . . A 13 THR N . 18887 1 168 . 1 1 14 14 GLY H H 1 7.88 . . . . . . A 14 GLY H . 18887 1 169 . 1 1 14 14 GLY HA2 H 1 4.14 . . . . . . A 14 GLY HA2 . 18887 1 170 . 1 1 14 14 GLY HA3 H 1 4.06 . . . . . . A 14 GLY HA3 . 18887 1 171 . 1 1 14 14 GLY C C 13 173.68 . . . . . . A 14 GLY C . 18887 1 172 . 1 1 14 14 GLY CA C 13 47.05 . . . . . . A 14 GLY CA . 18887 1 173 . 1 1 14 14 GLY N N 15 111.45 . . . . . . A 14 GLY N . 18887 1 174 . 1 1 15 15 VAL H H 1 8.25 . . . . . . A 15 VAL H . 18887 1 175 . 1 1 15 15 VAL HA H 1 4.11 . . . . . . A 15 VAL HA . 18887 1 176 . 1 1 15 15 VAL HB H 1 2.04 . . . . . . A 15 VAL HB . 18887 1 177 . 1 1 15 15 VAL HG11 H 1 0.94 . . . . . . A 15 VAL HG11 . 18887 1 178 . 1 1 15 15 VAL HG12 H 1 0.94 . . . . . . A 15 VAL HG12 . 18887 1 179 . 1 1 15 15 VAL HG13 H 1 0.94 . . . . . . A 15 VAL HG13 . 18887 1 180 . 1 1 15 15 VAL HG21 H 1 0.92 . . . . . . A 15 VAL HG21 . 18887 1 181 . 1 1 15 15 VAL HG22 H 1 0.92 . . . . . . A 15 VAL HG22 . 18887 1 182 . 1 1 15 15 VAL HG23 H 1 0.92 . . . . . . A 15 VAL HG23 . 18887 1 183 . 1 1 15 15 VAL C C 13 176.86 . . . . . . A 15 VAL C . 18887 1 184 . 1 1 15 15 VAL CA C 13 64.74 . . . . . . A 15 VAL CA . 18887 1 185 . 1 1 15 15 VAL CB C 13 33.69 . . . . . . A 15 VAL CB . 18887 1 186 . 1 1 15 15 VAL CG1 C 13 22.12 . . . . . . A 15 VAL CG1 . 18887 1 187 . 1 1 15 15 VAL CG2 C 13 21.74 . . . . . . A 15 VAL CG2 . 18887 1 188 . 1 1 15 15 VAL N N 15 119.53 . . . . . . A 15 VAL N . 18887 1 189 . 1 1 16 16 ALA H H 1 8.43 . . . . . . A 16 ALA H . 18887 1 190 . 1 1 16 16 ALA HA H 1 4.23 . . . . . . A 16 ALA HA . 18887 1 191 . 1 1 16 16 ALA HB1 H 1 1.35 . . . . . . A 16 ALA HB1 . 18887 1 192 . 1 1 16 16 ALA HB2 H 1 1.35 . . . . . . A 16 ALA HB2 . 18887 1 193 . 1 1 16 16 ALA HB3 H 1 1.35 . . . . . . A 16 ALA HB3 . 18887 1 194 . 1 1 16 16 ALA C C 13 170.61 . . . . . . A 16 ALA C . 18887 1 195 . 1 1 16 16 ALA CA C 13 56.28 . . . . . . A 16 ALA CA . 18887 1 196 . 1 1 16 16 ALA CB C 13 19.32 . . . . . . A 16 ALA CB . 18887 1 197 . 1 1 16 16 ALA N N 15 123.23 . . . . . . A 16 ALA N . 18887 1 198 . 1 1 17 17 HIS HA H 1 4.38 . . . . . . A 17 HIS HA . 18887 1 199 . 1 1 17 17 HIS HB2 H 1 3.19 . . . . . . A 17 HIS HB2 . 18887 1 200 . 1 1 17 17 HIS HB3 H 1 2.96 . . . . . . A 17 HIS HB3 . 18887 1 201 . 1 1 17 17 HIS HD2 H 1 6.95 . . . . . . A 17 HIS HD2 . 18887 1 202 . 1 1 17 17 HIS HE1 H 1 7.72 . . . . . . A 17 HIS HE1 . 18887 1 203 . 1 1 17 17 HIS C C 13 177.26 . . . . . . A 17 HIS C . 18887 1 204 . 1 1 17 17 HIS CA C 13 60.06 . . . . . . A 17 HIS CA . 18887 1 205 . 1 1 17 17 HIS CB C 13 31.99 . . . . . . A 17 HIS CB . 18887 1 206 . 1 1 17 17 HIS CD2 C 13 119.63 . . . . . . A 17 HIS CD2 . 18887 1 207 . 1 1 17 17 HIS CE1 C 13 139.80 . . . . . . A 17 HIS CE1 . 18887 1 208 . 1 1 18 18 THR H H 1 7.59 . . . . . . A 18 THR H . 18887 1 209 . 1 1 18 18 THR HA H 1 3.54 . . . . . . A 18 THR HA . 18887 1 210 . 1 1 18 18 THR HB H 1 4.12 . . . . . . A 18 THR HB . 18887 1 211 . 1 1 18 18 THR HG21 H 1 0.99 . . . . . . A 18 THR HG21 . 18887 1 212 . 1 1 18 18 THR HG22 H 1 0.99 . . . . . . A 18 THR HG22 . 18887 1 213 . 1 1 18 18 THR HG23 H 1 0.99 . . . . . . A 18 THR HG23 . 18887 1 214 . 1 1 18 18 THR C C 13 176.69 . . . . . . A 18 THR C . 18887 1 215 . 1 1 18 18 THR CA C 13 67.70 . . . . . . A 18 THR CA . 18887 1 216 . 1 1 18 18 THR CB C 13 69.55 . . . . . . A 18 THR CB . 18887 1 217 . 1 1 18 18 THR CG2 C 13 23.89 . . . . . . A 18 THR CG2 . 18887 1 218 . 1 1 18 18 THR N N 15 115.83 . . . . . . A 18 THR N . 18887 1 219 . 1 1 19 19 TYR H H 1 7.71 . . . . . . A 19 TYR H . 18887 1 220 . 1 1 19 19 TYR HA H 1 4.34 . . . . . . A 19 TYR HA . 18887 1 221 . 1 1 19 19 TYR HB2 H 1 3.20 . . . . . . A 19 TYR HB2 . 18887 1 222 . 1 1 19 19 TYR HB3 H 1 3.04 . . . . . . A 19 TYR HB3 . 18887 1 223 . 1 1 19 19 TYR HD1 H 1 7.09 . . . . . . A 19 TYR HD1 . 18887 1 224 . 1 1 19 19 TYR HD2 H 1 7.09 . . . . . . A 19 TYR HD2 . 18887 1 225 . 1 1 19 19 TYR HE1 H 1 6.78 . . . . . . A 19 TYR HE1 . 18887 1 226 . 1 1 19 19 TYR HE2 H 1 6.78 . . . . . . A 19 TYR HE2 . 18887 1 227 . 1 1 19 19 TYR C C 13 178.42 . . . . . . A 19 TYR C . 18887 1 228 . 1 1 19 19 TYR CA C 13 61.22 . . . . . . A 19 TYR CA . 18887 1 229 . 1 1 19 19 TYR CB C 13 38.40 . . . . . . A 19 TYR CB . 18887 1 230 . 1 1 19 19 TYR CD1 C 13 133.28 . . . . . . A 19 TYR CD1 . 18887 1 231 . 1 1 19 19 TYR CD2 C 13 133.28 . . . . . . A 19 TYR CD2 . 18887 1 232 . 1 1 19 19 TYR CE1 C 13 119.20 . . . . . . A 19 TYR CE1 . 18887 1 233 . 1 1 19 19 TYR CE2 C 13 119.20 . . . . . . A 19 TYR CE2 . 18887 1 234 . 1 1 19 19 TYR N N 15 121.05 . . . . . . A 19 TYR N . 18887 1 235 . 1 1 20 20 MET H H 1 8.47 . . . . . . A 20 MET H . 18887 1 236 . 1 1 20 20 MET HA H 1 4.16 . . . . . . A 20 MET HA . 18887 1 237 . 1 1 20 20 MET HB2 H 1 2.17 . . . . . . A 20 MET HB2 . 18887 1 238 . 1 1 20 20 MET HB3 H 1 2.10 . . . . . . A 20 MET HB3 . 18887 1 239 . 1 1 20 20 MET HG2 H 1 2.76 . . . . . . A 20 MET HG2 . 18887 1 240 . 1 1 20 20 MET HG3 H 1 2.64 . . . . . . A 20 MET HG3 . 18887 1 241 . 1 1 20 20 MET C C 13 169.55 . . . . . . A 20 MET C . 18887 1 242 . 1 1 20 20 MET CA C 13 60.05 . . . . . . A 20 MET CA . 18887 1 243 . 1 1 20 20 MET CB C 13 34.41 . . . . . . A 20 MET CB . 18887 1 244 . 1 1 20 20 MET CG C 13 33.32 . . . . . . A 20 MET CG . 18887 1 245 . 1 1 20 20 MET N N 15 120.22 . . . . . . A 20 MET N . 18887 1 246 . 1 1 21 21 ALA H H 1 8.49 . . . . . . A 21 ALA H . 18887 1 247 . 1 1 21 21 ALA HA H 1 3.87 . . . . . . A 21 ALA HA . 18887 1 248 . 1 1 21 21 ALA HB1 H 1 1.52 . . . . . . A 21 ALA HB1 . 18887 1 249 . 1 1 21 21 ALA HB2 H 1 1.52 . . . . . . A 21 ALA HB2 . 18887 1 250 . 1 1 21 21 ALA HB3 H 1 1.52 . . . . . . A 21 ALA HB3 . 18887 1 251 . 1 1 21 21 ALA C C 13 178.63 . . . . . . A 21 ALA C . 18887 1 252 . 1 1 21 21 ALA CA C 13 56.76 . . . . . . A 21 ALA CA . 18887 1 253 . 1 1 21 21 ALA CB C 13 19.69 . . . . . . A 21 ALA CB . 18887 1 254 . 1 1 21 21 ALA N N 15 122.28 . . . . . . A 21 ALA N . 18887 1 255 . 1 1 22 22 ALA H H 1 7.66 . . . . . . A 22 ALA H . 18887 1 256 . 1 1 22 22 ALA HA H 1 3.90 . . . . . . A 22 ALA HA . 18887 1 257 . 1 1 22 22 ALA HB1 H 1 1.45 . . . . . . A 22 ALA HB1 . 18887 1 258 . 1 1 22 22 ALA HB2 H 1 1.45 . . . . . . A 22 ALA HB2 . 18887 1 259 . 1 1 22 22 ALA HB3 H 1 1.45 . . . . . . A 22 ALA HB3 . 18887 1 260 . 1 1 22 22 ALA C C 13 169.20 . . . . . . A 22 ALA C . 18887 1 261 . 1 1 22 22 ALA CA C 13 56.88 . . . . . . A 22 ALA CA . 18887 1 262 . 1 1 22 22 ALA CB C 13 19.56 . . . . . . A 22 ALA CB . 18887 1 263 . 1 1 22 22 ALA N N 15 120.24 . . . . . . A 22 ALA N . 18887 1 264 . 1 1 23 23 GLN H H 1 8.43 . . . . . . A 23 GLN H . 18887 1 265 . 1 1 23 23 GLN HA H 1 3.94 . . . . . . A 23 GLN HA . 18887 1 266 . 1 1 23 23 GLN HB2 H 1 2.14 . . . . . . A 23 GLN HB2 . 18887 1 267 . 1 1 23 23 GLN HB3 H 1 2.06 . . . . . . A 23 GLN HB3 . 18887 1 268 . 1 1 23 23 GLN HG2 H 1 2.39 . . . . . . A 23 GLN HG2 . 18887 1 269 . 1 1 23 23 GLN HG3 H 1 2.33 . . . . . . A 23 GLN HG3 . 18887 1 270 . 1 1 23 23 GLN HE21 H 1 7.36 . . . . . . A 23 GLN HE21 . 18887 1 271 . 1 1 23 23 GLN HE22 H 1 6.92 . . . . . . A 23 GLN HE22 . 18887 1 272 . 1 1 23 23 GLN C C 13 178.50 . . . . . . A 23 GLN C . 18887 1 273 . 1 1 23 23 GLN CA C 13 59.55 . . . . . . A 23 GLN CA . 18887 1 274 . 1 1 23 23 GLN CB C 13 29.66 . . . . . . A 23 GLN CB . 18887 1 275 . 1 1 23 23 GLN CG C 13 34.80 . . . . . . A 23 GLN CG . 18887 1 276 . 1 1 23 23 GLN N N 15 116.68 . . . . . . A 23 GLN N . 18887 1 277 . 1 1 23 23 GLN NE2 N 15 111.81 . . . . . . A 23 GLN NE2 . 18887 1 278 . 1 1 24 24 ALA H H 1 8.13 . . . . . . A 24 ALA H . 18887 1 279 . 1 1 24 24 ALA HA H 1 4.14 . . . . . . A 24 ALA HA . 18887 1 280 . 1 1 24 24 ALA HB1 H 1 1.44 . . . . . . A 24 ALA HB1 . 18887 1 281 . 1 1 24 24 ALA HB2 H 1 1.44 . . . . . . A 24 ALA HB2 . 18887 1 282 . 1 1 24 24 ALA HB3 H 1 1.44 . . . . . . A 24 ALA HB3 . 18887 1 283 . 1 1 24 24 ALA C C 13 171.49 . . . . . . A 24 ALA C . 18887 1 284 . 1 1 24 24 ALA CA C 13 56.06 . . . . . . A 24 ALA CA . 18887 1 285 . 1 1 24 24 ALA CB C 13 19.76 . . . . . . A 24 ALA CB . 18887 1 286 . 1 1 24 24 ALA N N 15 121.76 . . . . . . A 24 ALA N . 18887 1 287 . 1 1 25 25 LEU H H 1 8.03 . . . . . . A 25 LEU H . 18887 1 288 . 1 1 25 25 LEU HA H 1 3.85 . . . . . . A 25 LEU HA . 18887 1 289 . 1 1 25 25 LEU HB2 H 1 2.08 . . . . . . A 25 LEU HB2 . 18887 1 290 . 1 1 25 25 LEU HB3 H 1 1.14 . . . . . . A 25 LEU HB3 . 18887 1 291 . 1 1 25 25 LEU HG H 1 1.72 . . . . . . A 25 LEU HG . 18887 1 292 . 1 1 25 25 LEU HD11 H 1 0.59 . . . . . . A 25 LEU HD11 . 18887 1 293 . 1 1 25 25 LEU HD12 H 1 0.59 . . . . . . A 25 LEU HD12 . 18887 1 294 . 1 1 25 25 LEU HD13 H 1 0.59 . . . . . . A 25 LEU HD13 . 18887 1 295 . 1 1 25 25 LEU HD21 H 1 0.69 . . . . . . A 25 LEU HD21 . 18887 1 296 . 1 1 25 25 LEU HD22 H 1 0.69 . . . . . . A 25 LEU HD22 . 18887 1 297 . 1 1 25 25 LEU HD23 H 1 0.69 . . . . . . A 25 LEU HD23 . 18887 1 298 . 1 1 25 25 LEU C C 13 177.99 . . . . . . A 25 LEU C . 18887 1 299 . 1 1 25 25 LEU CA C 13 59.28 . . . . . . A 25 LEU CA . 18887 1 300 . 1 1 25 25 LEU CB C 13 43.19 . . . . . . A 25 LEU CB . 18887 1 301 . 1 1 25 25 LEU CG C 13 28.10 . . . . . . A 25 LEU CG . 18887 1 302 . 1 1 25 25 LEU CD1 C 13 26.76 . . . . . . A 25 LEU CD1 . 18887 1 303 . 1 1 25 25 LEU CD2 C 13 24.23 . . . . . . A 25 LEU CD2 . 18887 1 304 . 1 1 25 25 LEU N N 15 118.73 . . . . . . A 25 LEU N . 18887 1 305 . 1 1 26 26 LYS H H 1 8.00 . . . . . . A 26 LYS H . 18887 1 306 . 1 1 26 26 LYS HA H 1 3.84 . . . . . . A 26 LYS HA . 18887 1 307 . 1 1 26 26 LYS HB2 H 1 1.89 . . . . . . A 26 LYS HB2 . 18887 1 308 . 1 1 26 26 LYS HB3 H 1 1.81 . . . . . . A 26 LYS HB3 . 18887 1 309 . 1 1 26 26 LYS HG2 H 1 1.32 . . . . . . A 26 LYS HG2 . 18887 1 310 . 1 1 26 26 LYS HG3 H 1 1.32 . . . . . . A 26 LYS HG3 . 18887 1 311 . 1 1 26 26 LYS HD2 H 1 1.63 . . . . . . A 26 LYS HD2 . 18887 1 312 . 1 1 26 26 LYS HD3 H 1 1.63 . . . . . . A 26 LYS HD3 . 18887 1 313 . 1 1 26 26 LYS HE2 H 1 2.97 . . . . . . A 26 LYS HE2 . 18887 1 314 . 1 1 26 26 LYS HE3 H 1 2.97 . . . . . . A 26 LYS HE3 . 18887 1 315 . 1 1 26 26 LYS C C 13 169.46 . . . . . . A 26 LYS C . 18887 1 316 . 1 1 26 26 LYS CA C 13 61.42 . . . . . . A 26 LYS CA . 18887 1 317 . 1 1 26 26 LYS CB C 13 33.44 . . . . . . A 26 LYS CB . 18887 1 318 . 1 1 26 26 LYS CG C 13 27.02 . . . . . . A 26 LYS CG . 18887 1 319 . 1 1 26 26 LYS CD C 13 30.71 . . . . . . A 26 LYS CD . 18887 1 320 . 1 1 26 26 LYS CE C 13 43.24 . . . . . . A 26 LYS CE . 18887 1 321 . 1 1 26 26 LYS N N 15 118.85 . . . . . . A 26 LYS N . 18887 1 322 . 1 1 27 27 LYS H H 1 8.35 . . . . . . A 27 LYS H . 18887 1 323 . 1 1 27 27 LYS HA H 1 3.99 . . . . . . A 27 LYS HA . 18887 1 324 . 1 1 27 27 LYS HB2 H 1 1.90 . . . . . . A 27 LYS HB2 . 18887 1 325 . 1 1 27 27 LYS HB3 H 1 1.83 . . . . . . A 27 LYS HB3 . 18887 1 326 . 1 1 27 27 LYS HG2 H 1 1.42 . . . . . . A 27 LYS HG2 . 18887 1 327 . 1 1 27 27 LYS HG3 H 1 1.42 . . . . . . A 27 LYS HG3 . 18887 1 328 . 1 1 27 27 LYS HD2 H 1 1.68 . . . . . . A 27 LYS HD2 . 18887 1 329 . 1 1 27 27 LYS HD3 H 1 1.60 . . . . . . A 27 LYS HD3 . 18887 1 330 . 1 1 27 27 LYS HE2 H 1 2.97 . . . . . . A 27 LYS HE2 . 18887 1 331 . 1 1 27 27 LYS HE3 H 1 2.97 . . . . . . A 27 LYS HE3 . 18887 1 332 . 1 1 27 27 LYS C C 13 169.67 . . . . . . A 27 LYS C . 18887 1 333 . 1 1 27 27 LYS CA C 13 60.70 . . . . . . A 27 LYS CA . 18887 1 334 . 1 1 27 27 LYS CB C 13 33.62 . . . . . . A 27 LYS CB . 18887 1 335 . 1 1 27 27 LYS CG C 13 26.36 . . . . . . A 27 LYS CG . 18887 1 336 . 1 1 27 27 LYS CD C 13 30.46 . . . . . . A 27 LYS CD . 18887 1 337 . 1 1 27 27 LYS CE C 13 42.90 . . . . . . A 27 LYS CE . 18887 1 338 . 1 1 27 27 LYS N N 15 120.35 . . . . . . A 27 LYS N . 18887 1 339 . 1 1 28 28 GLY H H 1 8.41 . . . . . . A 28 GLY H . 18887 1 340 . 1 1 28 28 GLY HA2 H 1 3.89 . . . . . . A 28 GLY HA2 . 18887 1 341 . 1 1 28 28 GLY HA3 H 1 3.25 . . . . . . A 28 GLY HA3 . 18887 1 342 . 1 1 28 28 GLY C C 13 174.52 . . . . . . A 28 GLY C . 18887 1 343 . 1 1 28 28 GLY CA C 13 47.87 . . . . . . A 28 GLY CA . 18887 1 344 . 1 1 28 28 GLY N N 15 109.28 . . . . . . A 28 GLY N . 18887 1 345 . 1 1 29 29 ALA H H 1 8.28 . . . . . . A 29 ALA H . 18887 1 346 . 1 1 29 29 ALA HA H 1 3.82 . . . . . . A 29 ALA HA . 18887 1 347 . 1 1 29 29 ALA HB1 H 1 1.22 . . . . . . A 29 ALA HB1 . 18887 1 348 . 1 1 29 29 ALA HB2 H 1 1.22 . . . . . . A 29 ALA HB2 . 18887 1 349 . 1 1 29 29 ALA HB3 H 1 1.22 . . . . . . A 29 ALA HB3 . 18887 1 350 . 1 1 29 29 ALA C C 13 169.05 . . . . . . A 29 ALA C . 18887 1 351 . 1 1 29 29 ALA CA C 13 56.84 . . . . . . A 29 ALA CA . 18887 1 352 . 1 1 29 29 ALA CB C 13 18.80 . . . . . . A 29 ALA CB . 18887 1 353 . 1 1 29 29 ALA N N 15 122.37 . . . . . . A 29 ALA N . 18887 1 354 . 1 1 30 30 LYS H H 1 7.72 . . . . . . A 30 LYS H . 18887 1 355 . 1 1 30 30 LYS HA H 1 4.13 . . . . . . A 30 LYS HA . 18887 1 356 . 1 1 30 30 LYS HB2 H 1 2.02 . . . . . . A 30 LYS HB2 . 18887 1 357 . 1 1 30 30 LYS HB3 H 1 1.94 . . . . . . A 30 LYS HB3 . 18887 1 358 . 1 1 30 30 LYS HG2 H 1 1.49 . . . . . . A 30 LYS HG2 . 18887 1 359 . 1 1 30 30 LYS HG3 H 1 1.49 . . . . . . A 30 LYS HG3 . 18887 1 360 . 1 1 30 30 LYS HD2 H 1 1.73 . . . . . . A 30 LYS HD2 . 18887 1 361 . 1 1 30 30 LYS HD3 H 1 1.73 . . . . . . A 30 LYS HD3 . 18887 1 362 . 1 1 30 30 LYS HE2 H 1 3.00 . . . . . . A 30 LYS HE2 . 18887 1 363 . 1 1 30 30 LYS HE3 H 1 3.00 . . . . . . A 30 LYS HE3 . 18887 1 364 . 1 1 30 30 LYS C C 13 170.33 . . . . . . A 30 LYS C . 18887 1 365 . 1 1 30 30 LYS CA C 13 60.42 . . . . . . A 30 LYS CA . 18887 1 366 . 1 1 30 30 LYS CB C 13 33.23 . . . . . . A 30 LYS CB . 18887 1 367 . 1 1 30 30 LYS CG C 13 25.88 . . . . . . A 30 LYS CG . 18887 1 368 . 1 1 30 30 LYS CD C 13 30.34 . . . . . . A 30 LYS CD . 18887 1 369 . 1 1 30 30 LYS CE C 13 43.09 . . . . . . A 30 LYS CE . 18887 1 370 . 1 1 30 30 LYS N N 15 117.49 . . . . . . A 30 LYS N . 18887 1 371 . 1 1 31 31 LYS H H 1 7.93 . . . . . . A 31 LYS H . 18887 1 372 . 1 1 31 31 LYS HA H 1 4.02 . . . . . . A 31 LYS HA . 18887 1 373 . 1 1 31 31 LYS HB2 H 1 2.03 . . . . . . A 31 LYS HB2 . 18887 1 374 . 1 1 31 31 LYS HB3 H 1 1.95 . . . . . . A 31 LYS HB3 . 18887 1 375 . 1 1 31 31 LYS HG2 H 1 1.48 . . . . . . A 31 LYS HG2 . 18887 1 376 . 1 1 31 31 LYS HG3 H 1 1.48 . . . . . . A 31 LYS HG3 . 18887 1 377 . 1 1 31 31 LYS HD2 H 1 1.66 . . . . . . A 31 LYS HD2 . 18887 1 378 . 1 1 31 31 LYS HD3 H 1 1.66 . . . . . . A 31 LYS HD3 . 18887 1 379 . 1 1 31 31 LYS HE2 H 1 2.97 . . . . . . A 31 LYS HE2 . 18887 1 380 . 1 1 31 31 LYS HE3 H 1 2.97 . . . . . . A 31 LYS HE3 . 18887 1 381 . 1 1 31 31 LYS C C 13 178.16 . . . . . . A 31 LYS C . 18887 1 382 . 1 1 31 31 LYS CA C 13 60.36 . . . . . . A 31 LYS CA . 18887 1 383 . 1 1 31 31 LYS CB C 13 33.38 . . . . . . A 31 LYS CB . 18887 1 384 . 1 1 31 31 LYS CG C 13 25.82 . . . . . . A 31 LYS CG . 18887 1 385 . 1 1 31 31 LYS CD C 13 30.40 . . . . . . A 31 LYS CD . 18887 1 386 . 1 1 31 31 LYS CE C 13 42.97 . . . . . . A 31 LYS CE . 18887 1 387 . 1 1 31 31 LYS N N 15 121.05 . . . . . . A 31 LYS N . 18887 1 388 . 1 1 32 32 MET H H 1 7.42 . . . . . . A 32 MET H . 18887 1 389 . 1 1 32 32 MET HA H 1 4.24 . . . . . . A 32 MET HA . 18887 1 390 . 1 1 32 32 MET HB2 H 1 2.38 . . . . . . A 32 MET HB2 . 18887 1 391 . 1 1 32 32 MET HB3 H 1 1.92 . . . . . . A 32 MET HB3 . 18887 1 392 . 1 1 32 32 MET HG2 H 1 2.85 . . . . . . A 32 MET HG2 . 18887 1 393 . 1 1 32 32 MET HG3 H 1 2.48 . . . . . . A 32 MET HG3 . 18887 1 394 . 1 1 32 32 MET HE1 H 1 2.48 . . . . . . A 32 MET HE1 . 18887 1 395 . 1 1 32 32 MET HE2 H 1 2.48 . . . . . . A 32 MET HE2 . 18887 1 396 . 1 1 32 32 MET HE3 H 1 2.48 . . . . . . A 32 MET HE3 . 18887 1 397 . 1 1 32 32 MET C C 13 175.81 . . . . . . A 32 MET C . 18887 1 398 . 1 1 32 32 MET CA C 13 57.40 . . . . . . A 32 MET CA . 18887 1 399 . 1 1 32 32 MET CB C 13 37.71 . . . . . . A 32 MET CB . 18887 1 400 . 1 1 32 32 MET CG C 13 33.09 . . . . . . A 32 MET CG . 18887 1 401 . 1 1 32 32 MET N N 15 114.62 . . . . . . A 32 MET N . 18887 1 402 . 1 1 33 33 GLY H H 1 7.86 . . . . . . A 33 GLY H . 18887 1 403 . 1 1 33 33 GLY HA2 H 1 4.14 . . . . . . A 33 GLY HA2 . 18887 1 404 . 1 1 33 33 GLY HA3 H 1 3.84 . . . . . . A 33 GLY HA3 . 18887 1 405 . 1 1 33 33 GLY C C 13 174.34 . . . . . . A 33 GLY C . 18887 1 406 . 1 1 33 33 GLY CA C 13 46.83 . . . . . . A 33 GLY CA . 18887 1 407 . 1 1 33 33 GLY N N 15 109.01 . . . . . . A 33 GLY N . 18887 1 408 . 1 1 34 34 ASN H H 1 8.16 . . . . . . A 34 ASN H . 18887 1 409 . 1 1 34 34 ASN HA H 1 5.21 . . . . . . A 34 ASN HA . 18887 1 410 . 1 1 34 34 ASN HB2 H 1 2.83 . . . . . . A 34 ASN HB2 . 18887 1 411 . 1 1 34 34 ASN HB3 H 1 2.11 . . . . . . A 34 ASN HB3 . 18887 1 412 . 1 1 34 34 ASN HD21 H 1 7.79 . . . . . . A 34 ASN HD21 . 18887 1 413 . 1 1 34 34 ASN HD22 H 1 5.72 . . . . . . A 34 ASN HD22 . 18887 1 414 . 1 1 34 34 ASN C C 13 173.08 . . . . . . A 34 ASN C . 18887 1 415 . 1 1 34 34 ASN CA C 13 52.77 . . . . . . A 34 ASN CA . 18887 1 416 . 1 1 34 34 ASN CB C 13 42.88 . . . . . . A 34 ASN CB . 18887 1 417 . 1 1 34 34 ASN N N 15 116.07 . . . . . . A 34 ASN N . 18887 1 418 . 1 1 34 34 ASN ND2 N 15 110.37 . . . . . . A 34 ASN ND2 . 18887 1 419 . 1 1 35 35 LEU H H 1 8.77 . . . . . . A 35 LEU H . 18887 1 420 . 1 1 35 35 LEU HA H 1 4.62 . . . . . . A 35 LEU HA . 18887 1 421 . 1 1 35 35 LEU HB2 H 1 1.72 . . . . . . A 35 LEU HB2 . 18887 1 422 . 1 1 35 35 LEU HB3 H 1 1.62 . . . . . . A 35 LEU HB3 . 18887 1 423 . 1 1 35 35 LEU HG H 1 1.50 . . . . . . A 35 LEU HG . 18887 1 424 . 1 1 35 35 LEU HD11 H 1 0.86 . . . . . . A 35 LEU HD11 . 18887 1 425 . 1 1 35 35 LEU HD12 H 1 0.86 . . . . . . A 35 LEU HD12 . 18887 1 426 . 1 1 35 35 LEU HD13 H 1 0.86 . . . . . . A 35 LEU HD13 . 18887 1 427 . 1 1 35 35 LEU HD21 H 1 0.85 . . . . . . A 35 LEU HD21 . 18887 1 428 . 1 1 35 35 LEU HD22 H 1 0.85 . . . . . . A 35 LEU HD22 . 18887 1 429 . 1 1 35 35 LEU HD23 H 1 0.85 . . . . . . A 35 LEU HD23 . 18887 1 430 . 1 1 35 35 LEU C C 13 174.93 . . . . . . A 35 LEU C . 18887 1 431 . 1 1 35 35 LEU CA C 13 55.15 . . . . . . A 35 LEU CA . 18887 1 432 . 1 1 35 35 LEU CB C 13 44.76 . . . . . . A 35 LEU CB . 18887 1 433 . 1 1 35 35 LEU CG C 13 28.48 . . . . . . A 35 LEU CG . 18887 1 434 . 1 1 35 35 LEU CD1 C 13 26.33 . . . . . . A 35 LEU CD1 . 18887 1 435 . 1 1 35 35 LEU CD2 C 13 24.55 . . . . . . A 35 LEU CD2 . 18887 1 436 . 1 1 35 35 LEU N N 15 121.45 . . . . . . A 35 LEU N . 18887 1 437 . 1 1 36 36 ILE H H 1 8.39 . . . . . . A 36 ILE H . 18887 1 438 . 1 1 36 36 ILE HA H 1 5.66 . . . . . . A 36 ILE HA . 18887 1 439 . 1 1 36 36 ILE HB H 1 1.17 . . . . . . A 36 ILE HB . 18887 1 440 . 1 1 36 36 ILE HG12 H 1 0.78 . . . . . . A 36 ILE HG12 . 18887 1 441 . 1 1 36 36 ILE HG13 H 1 1.26 . . . . . . A 36 ILE HG13 . 18887 1 442 . 1 1 36 36 ILE HG21 H 1 0.75 . . . . . . A 36 ILE HG21 . 18887 1 443 . 1 1 36 36 ILE HG22 H 1 0.75 . . . . . . A 36 ILE HG22 . 18887 1 444 . 1 1 36 36 ILE HG23 H 1 0.75 . . . . . . A 36 ILE HG23 . 18887 1 445 . 1 1 36 36 ILE HD11 H 1 0.53 . . . . . . A 36 ILE HD11 . 18887 1 446 . 1 1 36 36 ILE HD12 H 1 0.53 . . . . . . A 36 ILE HD12 . 18887 1 447 . 1 1 36 36 ILE HD13 H 1 0.53 . . . . . . A 36 ILE HD13 . 18887 1 448 . 1 1 36 36 ILE C C 13 172.62 . . . . . . A 36 ILE C . 18887 1 449 . 1 1 36 36 ILE CA C 13 59.41 . . . . . . A 36 ILE CA . 18887 1 450 . 1 1 36 36 ILE CB C 13 44.34 . . . . . . A 36 ILE CB . 18887 1 451 . 1 1 36 36 ILE CG1 C 13 29.86 . . . . . . A 36 ILE CG1 . 18887 1 452 . 1 1 36 36 ILE CG2 C 13 17.89 . . . . . . A 36 ILE CG2 . 18887 1 453 . 1 1 36 36 ILE CD1 C 13 16.65 . . . . . . A 36 ILE CD1 . 18887 1 454 . 1 1 36 36 ILE N N 15 119.69 . . . . . . A 36 ILE N . 18887 1 455 . 1 1 37 37 LYS H H 1 7.21 . . . . . . A 37 LYS H . 18887 1 456 . 1 1 37 37 LYS HA H 1 4.59 . . . . . . A 37 LYS HA . 18887 1 457 . 1 1 37 37 LYS HB2 H 1 1.75 . . . . . . A 37 LYS HB2 . 18887 1 458 . 1 1 37 37 LYS HB3 H 1 1.66 . . . . . . A 37 LYS HB3 . 18887 1 459 . 1 1 37 37 LYS HG2 H 1 1.16 . . . . . . A 37 LYS HG2 . 18887 1 460 . 1 1 37 37 LYS HG3 H 1 1.16 . . . . . . A 37 LYS HG3 . 18887 1 461 . 1 1 37 37 LYS HD2 H 1 1.47 . . . . . . A 37 LYS HD2 . 18887 1 462 . 1 1 37 37 LYS HD3 H 1 1.47 . . . . . . A 37 LYS HD3 . 18887 1 463 . 1 1 37 37 LYS HE2 H 1 2.79 . . . . . . A 37 LYS HE2 . 18887 1 464 . 1 1 37 37 LYS HE3 H 1 2.79 . . . . . . A 37 LYS HE3 . 18887 1 465 . 1 1 37 37 LYS C C 13 174.34 . . . . . . A 37 LYS C . 18887 1 466 . 1 1 37 37 LYS CA C 13 57.05 . . . . . . A 37 LYS CA . 18887 1 467 . 1 1 37 37 LYS CB C 13 36.86 . . . . . . A 37 LYS CB . 18887 1 468 . 1 1 37 37 LYS CG C 13 27.11 . . . . . . A 37 LYS CG . 18887 1 469 . 1 1 37 37 LYS CD C 13 30.63 . . . . . . A 37 LYS CD . 18887 1 470 . 1 1 37 37 LYS CE C 13 43.12 . . . . . . A 37 LYS CE . 18887 1 471 . 1 1 37 37 LYS N N 15 126.23 . . . . . . A 37 LYS N . 18887 1 472 . 1 1 38 38 VAL H H 1 8.76 . . . . . . A 38 VAL H . 18887 1 473 . 1 1 38 38 VAL HA H 1 4.92 . . . . . . A 38 VAL HA . 18887 1 474 . 1 1 38 38 VAL HB H 1 1.97 . . . . . . A 38 VAL HB . 18887 1 475 . 1 1 38 38 VAL HG11 H 1 0.84 . . . . . . A 38 VAL HG11 . 18887 1 476 . 1 1 38 38 VAL HG12 H 1 0.84 . . . . . . A 38 VAL HG12 . 18887 1 477 . 1 1 38 38 VAL HG13 H 1 0.84 . . . . . . A 38 VAL HG13 . 18887 1 478 . 1 1 38 38 VAL HG21 H 1 0.82 . . . . . . A 38 VAL HG21 . 18887 1 479 . 1 1 38 38 VAL HG22 H 1 0.82 . . . . . . A 38 VAL HG22 . 18887 1 480 . 1 1 38 38 VAL HG23 H 1 0.82 . . . . . . A 38 VAL HG23 . 18887 1 481 . 1 1 38 38 VAL C C 13 174.66 . . . . . . A 38 VAL C . 18887 1 482 . 1 1 38 38 VAL CA C 13 61.42 . . . . . . A 38 VAL CA . 18887 1 483 . 1 1 38 38 VAL CB C 13 35.02 . . . . . . A 38 VAL CB . 18887 1 484 . 1 1 38 38 VAL CG1 C 13 23.34 . . . . . . A 38 VAL CG1 . 18887 1 485 . 1 1 38 38 VAL CG2 C 13 22.91 . . . . . . A 38 VAL CG2 . 18887 1 486 . 1 1 38 38 VAL N N 15 124.27 . . . . . . A 38 VAL N . 18887 1 487 . 1 1 39 39 GLU H H 1 9.21 . . . . . . A 39 GLU H . 18887 1 488 . 1 1 39 39 GLU HA H 1 5.02 . . . . . . A 39 GLU HA . 18887 1 489 . 1 1 39 39 GLU HB2 H 1 2.63 . . . . . . A 39 GLU HB2 . 18887 1 490 . 1 1 39 39 GLU HB3 H 1 2.10 . . . . . . A 39 GLU HB3 . 18887 1 491 . 1 1 39 39 GLU HG2 H 1 2.36 . . . . . . A 39 GLU HG2 . 18887 1 492 . 1 1 39 39 GLU HG3 H 1 1.94 . . . . . . A 39 GLU HG3 . 18887 1 493 . 1 1 39 39 GLU C C 13 175.68 . . . . . . A 39 GLU C . 18887 1 494 . 1 1 39 39 GLU CA C 13 55.68 . . . . . . A 39 GLU CA . 18887 1 495 . 1 1 39 39 GLU CB C 13 33.94 . . . . . . A 39 GLU CB . 18887 1 496 . 1 1 39 39 GLU CG C 13 39.31 . . . . . . A 39 GLU CG . 18887 1 497 . 1 1 39 39 GLU N N 15 114.80 . . . . . . A 39 GLU N . 18887 1 498 . 1 1 40 40 THR H H 1 8.50 . . . . . . A 40 THR H . 18887 1 499 . 1 1 40 40 THR HA H 1 5.18 . . . . . . A 40 THR HA . 18887 1 500 . 1 1 40 40 THR HB H 1 3.87 . . . . . . A 40 THR HB . 18887 1 501 . 1 1 40 40 THR HG21 H 1 1.00 . . . . . . A 40 THR HG21 . 18887 1 502 . 1 1 40 40 THR HG22 H 1 1.00 . . . . . . A 40 THR HG22 . 18887 1 503 . 1 1 40 40 THR HG23 H 1 1.00 . . . . . . A 40 THR HG23 . 18887 1 504 . 1 1 40 40 THR C C 13 174.20 . . . . . . A 40 THR C . 18887 1 505 . 1 1 40 40 THR CA C 13 59.71 . . . . . . A 40 THR CA . 18887 1 506 . 1 1 40 40 THR CB C 13 71.27 . . . . . . A 40 THR CB . 18887 1 507 . 1 1 40 40 THR CG2 C 13 22.51 . . . . . . A 40 THR CG2 . 18887 1 508 . 1 1 40 40 THR N N 15 115.12 . . . . . . A 40 THR N . 18887 1 509 . 1 1 41 41 GLN H H 1 8.47 . . . . . . A 41 GLN H . 18887 1 510 . 1 1 41 41 GLN HA H 1 4.99 . . . . . . A 41 GLN HA . 18887 1 511 . 1 1 41 41 GLN HB2 H 1 2.14 . . . . . . A 41 GLN HB2 . 18887 1 512 . 1 1 41 41 GLN HB3 H 1 1.83 . . . . . . A 41 GLN HB3 . 18887 1 513 . 1 1 41 41 GLN HG2 H 1 2.42 . . . . . . A 41 GLN HG2 . 18887 1 514 . 1 1 41 41 GLN HG3 H 1 2.34 . . . . . . A 41 GLN HG3 . 18887 1 515 . 1 1 41 41 GLN HE21 H 1 9.37 . . . . . . A 41 GLN HE21 . 18887 1 516 . 1 1 41 41 GLN HE22 H 1 6.69 . . . . . . A 41 GLN HE22 . 18887 1 517 . 1 1 41 41 GLN C C 13 175.11 . . . . . . A 41 GLN C . 18887 1 518 . 1 1 41 41 GLN CA C 13 54.98 . . . . . . A 41 GLN CA . 18887 1 519 . 1 1 41 41 GLN CB C 13 29.78 . . . . . . A 41 GLN CB . 18887 1 520 . 1 1 41 41 GLN CG C 13 34.15 . . . . . . A 41 GLN CG . 18887 1 521 . 1 1 41 41 GLN N N 15 119.85 . . . . . . A 41 GLN N . 18887 1 522 . 1 1 41 41 GLN NE2 N 15 112.29 . . . . . . A 41 GLN NE2 . 18887 1 523 . 1 1 42 42 GLY H H 1 7.89 . . . . . . A 42 GLY H . 18887 1 524 . 1 1 42 42 GLY HA2 H 1 4.56 . . . . . . A 42 GLY HA2 . 18887 1 525 . 1 1 42 42 GLY HA3 H 1 4.00 . . . . . . A 42 GLY HA3 . 18887 1 526 . 1 1 42 42 GLY C C 13 174.75 . . . . . . A 42 GLY C . 18887 1 527 . 1 1 42 42 GLY CA C 13 45.63 . . . . . . A 42 GLY CA . 18887 1 528 . 1 1 42 42 GLY N N 15 109.53 . . . . . . A 42 GLY N . 18887 1 529 . 1 1 43 43 ALA H H 1 8.73 . . . . . . A 43 ALA H . 18887 1 530 . 1 1 43 43 ALA HA H 1 4.17 . . . . . . A 43 ALA HA . 18887 1 531 . 1 1 43 43 ALA HB1 H 1 1.49 . . . . . . A 43 ALA HB1 . 18887 1 532 . 1 1 43 43 ALA HB2 H 1 1.49 . . . . . . A 43 ALA HB2 . 18887 1 533 . 1 1 43 43 ALA HB3 H 1 1.49 . . . . . . A 43 ALA HB3 . 18887 1 534 . 1 1 43 43 ALA C C 13 169.49 . . . . . . A 43 ALA C . 18887 1 535 . 1 1 43 43 ALA CA C 13 56.17 . . . . . . A 43 ALA CA . 18887 1 536 . 1 1 43 43 ALA CB C 13 19.91 . . . . . . A 43 ALA CB . 18887 1 537 . 1 1 43 43 ALA N N 15 123.85 . . . . . . A 43 ALA N . 18887 1 538 . 1 1 44 44 THR H H 1 7.95 . . . . . . A 44 THR H . 18887 1 539 . 1 1 44 44 THR HA H 1 4.39 . . . . . . A 44 THR HA . 18887 1 540 . 1 1 44 44 THR HB H 1 4.47 . . . . . . A 44 THR HB . 18887 1 541 . 1 1 44 44 THR HG21 H 1 1.15 . . . . . . A 44 THR HG21 . 18887 1 542 . 1 1 44 44 THR HG22 H 1 1.15 . . . . . . A 44 THR HG22 . 18887 1 543 . 1 1 44 44 THR HG23 H 1 1.15 . . . . . . A 44 THR HG23 . 18887 1 544 . 1 1 44 44 THR C C 13 174.26 . . . . . . A 44 THR C . 18887 1 545 . 1 1 44 44 THR CA C 13 62.19 . . . . . . A 44 THR CA . 18887 1 546 . 1 1 44 44 THR CB C 13 70.08 . . . . . . A 44 THR CB . 18887 1 547 . 1 1 44 44 THR CG2 C 13 22.76 . . . . . . A 44 THR CG2 . 18887 1 548 . 1 1 44 44 THR N N 15 122.38 . . . . . . A 44 THR N . 18887 1 549 . 1 1 45 45 GLY H H 1 7.56 . . . . . . A 45 GLY H . 18887 1 550 . 1 1 45 45 GLY HA2 H 1 4.42 . . . . . . A 45 GLY HA2 . 18887 1 551 . 1 1 45 45 GLY HA3 H 1 3.82 . . . . . . A 45 GLY HA3 . 18887 1 552 . 1 1 45 45 GLY C C 13 172.38 . . . . . . A 45 GLY C . 18887 1 553 . 1 1 45 45 GLY CA C 13 45.51 . . . . . . A 45 GLY CA . 18887 1 554 . 1 1 45 45 GLY N N 15 109.36 . . . . . . A 45 GLY N . 18887 1 555 . 1 1 46 46 ILE H H 1 8.48 . . . . . . A 46 ILE H . 18887 1 556 . 1 1 46 46 ILE HA H 1 4.78 . . . . . . A 46 ILE HA . 18887 1 557 . 1 1 46 46 ILE HB H 1 1.71 . . . . . . A 46 ILE HB . 18887 1 558 . 1 1 46 46 ILE HG12 H 1 1.63 . . . . . . A 46 ILE HG12 . 18887 1 559 . 1 1 46 46 ILE HG13 H 1 1.63 . . . . . . A 46 ILE HG13 . 18887 1 560 . 1 1 46 46 ILE HG21 H 1 0.88 . . . . . . A 46 ILE HG21 . 18887 1 561 . 1 1 46 46 ILE HG22 H 1 0.88 . . . . . . A 46 ILE HG22 . 18887 1 562 . 1 1 46 46 ILE HG23 H 1 0.88 . . . . . . A 46 ILE HG23 . 18887 1 563 . 1 1 46 46 ILE HD11 H 1 0.79 . . . . . . A 46 ILE HD11 . 18887 1 564 . 1 1 46 46 ILE HD12 H 1 0.79 . . . . . . A 46 ILE HD12 . 18887 1 565 . 1 1 46 46 ILE HD13 H 1 0.79 . . . . . . A 46 ILE HD13 . 18887 1 566 . 1 1 46 46 ILE C C 13 176.01 . . . . . . A 46 ILE C . 18887 1 567 . 1 1 46 46 ILE CA C 13 61.95 . . . . . . A 46 ILE CA . 18887 1 568 . 1 1 46 46 ILE CB C 13 40.81 . . . . . . A 46 ILE CB . 18887 1 569 . 1 1 46 46 ILE CG1 C 13 29.16 . . . . . . A 46 ILE CG1 . 18887 1 570 . 1 1 46 46 ILE CG2 C 13 19.06 . . . . . . A 46 ILE CG2 . 18887 1 571 . 1 1 46 46 ILE CD1 C 13 14.16 . . . . . . A 46 ILE CD1 . 18887 1 572 . 1 1 46 46 ILE N N 15 122.05 . . . . . . A 46 ILE N . 18887 1 573 . 1 1 47 47 GLU H H 1 9.00 . . . . . . A 47 GLU H . 18887 1 574 . 1 1 47 47 GLU HA H 1 4.66 . . . . . . A 47 GLU HA . 18887 1 575 . 1 1 47 47 GLU HB2 H 1 2.01 . . . . . . A 47 GLU HB2 . 18887 1 576 . 1 1 47 47 GLU HB3 H 1 2.01 . . . . . . A 47 GLU HB3 . 18887 1 577 . 1 1 47 47 GLU HG2 H 1 2.18 . . . . . . A 47 GLU HG2 . 18887 1 578 . 1 1 47 47 GLU HG3 H 1 2.13 . . . . . . A 47 GLU HG3 . 18887 1 579 . 1 1 47 47 GLU C C 13 174.75 . . . . . . A 47 GLU C . 18887 1 580 . 1 1 47 47 GLU CA C 13 55.94 . . . . . . A 47 GLU CA . 18887 1 581 . 1 1 47 47 GLU CB C 13 33.64 . . . . . . A 47 GLU CB . 18887 1 582 . 1 1 47 47 GLU CG C 13 37.79 . . . . . . A 47 GLU CG . 18887 1 583 . 1 1 47 47 GLU N N 15 109.16 . . . . . . A 47 GLU N . 18887 1 584 . 1 1 48 48 ASN H H 1 8.93 . . . . . . A 48 ASN H . 18887 1 585 . 1 1 48 48 ASN HA H 1 4.23 . . . . . . A 48 ASN HA . 18887 1 586 . 1 1 48 48 ASN HB2 H 1 3.40 . . . . . . A 48 ASN HB2 . 18887 1 587 . 1 1 48 48 ASN HB3 H 1 2.85 . . . . . . A 48 ASN HB3 . 18887 1 588 . 1 1 48 48 ASN HD21 H 1 6.86 . . . . . . A 48 ASN HD21 . 18887 1 589 . 1 1 48 48 ASN HD22 H 1 7.66 . . . . . . A 48 ASN HD22 . 18887 1 590 . 1 1 48 48 ASN C C 13 173.09 . . . . . . A 48 ASN C . 18887 1 591 . 1 1 48 48 ASN CA C 13 54.77 . . . . . . A 48 ASN CA . 18887 1 592 . 1 1 48 48 ASN CB C 13 38.80 . . . . . . A 48 ASN CB . 18887 1 593 . 1 1 48 48 ASN N N 15 120.51 . . . . . . A 48 ASN N . 18887 1 594 . 1 1 48 48 ASN ND2 N 15 114.13 . . . . . . A 48 ASN ND2 . 18887 1 595 . 1 1 49 49 GLU H H 1 7.69 . . . . . . A 49 GLU H . 18887 1 596 . 1 1 49 49 GLU HA H 1 3.89 . . . . . . A 49 GLU HA . 18887 1 597 . 1 1 49 49 GLU HB2 H 1 1.77 . . . . . . A 49 GLU HB2 . 18887 1 598 . 1 1 49 49 GLU HB3 H 1 1.77 . . . . . . A 49 GLU HB3 . 18887 1 599 . 1 1 49 49 GLU HG2 H 1 2.07 . . . . . . A 49 GLU HG2 . 18887 1 600 . 1 1 49 49 GLU HG3 H 1 2.07 . . . . . . A 49 GLU HG3 . 18887 1 601 . 1 1 49 49 GLU C C 13 177.78 . . . . . . A 49 GLU C . 18887 1 602 . 1 1 49 49 GLU CA C 13 57.87 . . . . . . A 49 GLU CA . 18887 1 603 . 1 1 49 49 GLU CB C 13 31.90 . . . . . . A 49 GLU CB . 18887 1 604 . 1 1 49 49 GLU CG C 13 37.05 . . . . . . A 49 GLU CG . 18887 1 605 . 1 1 49 49 GLU N N 15 114.16 . . . . . . A 49 GLU N . 18887 1 606 . 1 1 50 50 LEU H H 1 9.56 . . . . . . A 50 LEU H . 18887 1 607 . 1 1 50 50 LEU HA H 1 4.68 . . . . . . A 50 LEU HA . 18887 1 608 . 1 1 50 50 LEU HB2 H 1 1.86 . . . . . . A 50 LEU HB2 . 18887 1 609 . 1 1 50 50 LEU HB3 H 1 1.25 . . . . . . A 50 LEU HB3 . 18887 1 610 . 1 1 50 50 LEU HG H 1 2.23 . . . . . . A 50 LEU HG . 18887 1 611 . 1 1 50 50 LEU HD11 H 1 1.12 . . . . . . A 50 LEU HD11 . 18887 1 612 . 1 1 50 50 LEU HD12 H 1 1.12 . . . . . . A 50 LEU HD12 . 18887 1 613 . 1 1 50 50 LEU HD13 H 1 1.12 . . . . . . A 50 LEU HD13 . 18887 1 614 . 1 1 50 50 LEU HD21 H 1 0.95 . . . . . . A 50 LEU HD21 . 18887 1 615 . 1 1 50 50 LEU HD22 H 1 0.95 . . . . . . A 50 LEU HD22 . 18887 1 616 . 1 1 50 50 LEU HD23 H 1 0.95 . . . . . . A 50 LEU HD23 . 18887 1 617 . 1 1 50 50 LEU C C 13 177.49 . . . . . . A 50 LEU C . 18887 1 618 . 1 1 50 50 LEU CA C 13 55.52 . . . . . . A 50 LEU CA . 18887 1 619 . 1 1 50 50 LEU CB C 13 43.44 . . . . . . A 50 LEU CB . 18887 1 620 . 1 1 50 50 LEU CG C 13 28.11 . . . . . . A 50 LEU CG . 18887 1 621 . 1 1 50 50 LEU CD1 C 13 25.58 . . . . . . A 50 LEU CD1 . 18887 1 622 . 1 1 50 50 LEU CD2 C 13 25.14 . . . . . . A 50 LEU CD2 . 18887 1 623 . 1 1 50 50 LEU N N 15 128.55 . . . . . . A 50 LEU N . 18887 1 624 . 1 1 51 51 THR H H 1 9.38 . . . . . . A 51 THR H . 18887 1 625 . 1 1 51 51 THR HA H 1 4.42 . . . . . . A 51 THR HA . 18887 1 626 . 1 1 51 51 THR HB H 1 4.67 . . . . . . A 51 THR HB . 18887 1 627 . 1 1 51 51 THR HG21 H 1 1.31 . . . . . . A 51 THR HG21 . 18887 1 628 . 1 1 51 51 THR HG22 H 1 1.31 . . . . . . A 51 THR HG22 . 18887 1 629 . 1 1 51 51 THR HG23 H 1 1.31 . . . . . . A 51 THR HG23 . 18887 1 630 . 1 1 51 51 THR C C 13 175.01 . . . . . . A 51 THR C . 18887 1 631 . 1 1 51 51 THR CA C 13 61.23 . . . . . . A 51 THR CA . 18887 1 632 . 1 1 51 51 THR CB C 13 72.86 . . . . . . A 51 THR CB . 18887 1 633 . 1 1 51 51 THR CG2 C 13 22.65 . . . . . . A 51 THR CG2 . 18887 1 634 . 1 1 51 51 THR N N 15 117.49 . . . . . . A 51 THR N . 18887 1 635 . 1 1 52 52 GLU H H 1 8.91 . . . . . . A 52 GLU H . 18887 1 636 . 1 1 52 52 GLU HA H 1 3.86 . . . . . . A 52 GLU HA . 18887 1 637 . 1 1 52 52 GLU HB2 H 1 2.04 . . . . . . A 52 GLU HB2 . 18887 1 638 . 1 1 52 52 GLU HB3 H 1 1.96 . . . . . . A 52 GLU HB3 . 18887 1 639 . 1 1 52 52 GLU HG2 H 1 2.29 . . . . . . A 52 GLU HG2 . 18887 1 640 . 1 1 52 52 GLU HG3 H 1 2.19 . . . . . . A 52 GLU HG3 . 18887 1 641 . 1 1 52 52 GLU C C 13 178.66 . . . . . . A 52 GLU C . 18887 1 642 . 1 1 52 52 GLU CA C 13 61.13 . . . . . . A 52 GLU CA . 18887 1 643 . 1 1 52 52 GLU CB C 13 30.28 . . . . . . A 52 GLU CB . 18887 1 644 . 1 1 52 52 GLU CG C 13 37.29 . . . . . . A 52 GLU CG . 18887 1 645 . 1 1 52 52 GLU N N 15 120.49 . . . . . . A 52 GLU N . 18887 1 646 . 1 1 53 53 LYS H H 1 7.89 . . . . . . A 53 LYS H . 18887 1 647 . 1 1 53 53 LYS HA H 1 4.02 . . . . . . A 53 LYS HA . 18887 1 648 . 1 1 53 53 LYS HB2 H 1 1.75 . . . . . . A 53 LYS HB2 . 18887 1 649 . 1 1 53 53 LYS HB3 H 1 1.67 . . . . . . A 53 LYS HB3 . 18887 1 650 . 1 1 53 53 LYS HG2 H 1 1.38 . . . . . . A 53 LYS HG2 . 18887 1 651 . 1 1 53 53 LYS HG3 H 1 1.38 . . . . . . A 53 LYS HG3 . 18887 1 652 . 1 1 53 53 LYS HD2 H 1 1.48 . . . . . . A 53 LYS HD2 . 18887 1 653 . 1 1 53 53 LYS HD3 H 1 1.48 . . . . . . A 53 LYS HD3 . 18887 1 654 . 1 1 53 53 LYS HE2 H 1 2.94 . . . . . . A 53 LYS HE2 . 18887 1 655 . 1 1 53 53 LYS HE3 H 1 2.94 . . . . . . A 53 LYS HE3 . 18887 1 656 . 1 1 53 53 LYS C C 13 178.19 . . . . . . A 53 LYS C . 18887 1 657 . 1 1 53 53 LYS CA C 13 60.39 . . . . . . A 53 LYS CA . 18887 1 658 . 1 1 53 53 LYS CB C 13 33.21 . . . . . . A 53 LYS CB . 18887 1 659 . 1 1 53 53 LYS CG C 13 25.98 . . . . . . A 53 LYS CG . 18887 1 660 . 1 1 53 53 LYS CD C 13 30.21 . . . . . . A 53 LYS CD . 18887 1 661 . 1 1 53 53 LYS CE C 13 42.86 . . . . . . A 53 LYS CE . 18887 1 662 . 1 1 53 53 LYS N N 15 118.66 . . . . . . A 53 LYS N . 18887 1 663 . 1 1 54 54 ASP H H 1 7.44 . . . . . . A 54 ASP H . 18887 1 664 . 1 1 54 54 ASP HA H 1 4.20 . . . . . . A 54 ASP HA . 18887 1 665 . 1 1 54 54 ASP HB2 H 1 3.04 . . . . . . A 54 ASP HB2 . 18887 1 666 . 1 1 54 54 ASP HB3 H 1 2.50 . . . . . . A 54 ASP HB3 . 18887 1 667 . 1 1 54 54 ASP C C 13 169.07 . . . . . . A 54 ASP C . 18887 1 668 . 1 1 54 54 ASP CA C 13 58.30 . . . . . . A 54 ASP CA . 18887 1 669 . 1 1 54 54 ASP CB C 13 43.11 . . . . . . A 54 ASP CB . 18887 1 670 . 1 1 54 54 ASP N N 15 118.40 . . . . . . A 54 ASP N . 18887 1 671 . 1 1 55 55 VAL H H 1 8.15 . . . . . . A 55 VAL H . 18887 1 672 . 1 1 55 55 VAL HA H 1 3.52 . . . . . . A 55 VAL HA . 18887 1 673 . 1 1 55 55 VAL HB H 1 2.02 . . . . . . A 55 VAL HB . 18887 1 674 . 1 1 55 55 VAL HG11 H 1 0.74 . . . . . . A 55 VAL HG11 . 18887 1 675 . 1 1 55 55 VAL HG12 H 1 0.74 . . . . . . A 55 VAL HG12 . 18887 1 676 . 1 1 55 55 VAL HG13 H 1 0.74 . . . . . . A 55 VAL HG13 . 18887 1 677 . 1 1 55 55 VAL HG21 H 1 0.86 . . . . . . A 55 VAL HG21 . 18887 1 678 . 1 1 55 55 VAL HG22 H 1 0.86 . . . . . . A 55 VAL HG22 . 18887 1 679 . 1 1 55 55 VAL HG23 H 1 0.86 . . . . . . A 55 VAL HG23 . 18887 1 680 . 1 1 55 55 VAL C C 13 176.98 . . . . . . A 55 VAL C . 18887 1 681 . 1 1 55 55 VAL CA C 13 66.95 . . . . . . A 55 VAL CA . 18887 1 682 . 1 1 55 55 VAL CB C 13 32.36 . . . . . . A 55 VAL CB . 18887 1 683 . 1 1 55 55 VAL CG1 C 13 24.60 . . . . . . A 55 VAL CG1 . 18887 1 684 . 1 1 55 55 VAL CG2 C 13 23.05 . . . . . . A 55 VAL CG2 . 18887 1 685 . 1 1 55 55 VAL N N 15 118.42 . . . . . . A 55 VAL N . 18887 1 686 . 1 1 56 56 ASN H H 1 8.00 . . . . . . A 56 ASN H . 18887 1 687 . 1 1 56 56 ASN HA H 1 4.41 . . . . . . A 56 ASN HA . 18887 1 688 . 1 1 56 56 ASN HB2 H 1 2.86 . . . . . . A 56 ASN HB2 . 18887 1 689 . 1 1 56 56 ASN HB3 H 1 2.78 . . . . . . A 56 ASN HB3 . 18887 1 690 . 1 1 56 56 ASN HD21 H 1 7.52 . . . . . . A 56 ASN HD21 . 18887 1 691 . 1 1 56 56 ASN HD22 H 1 6.98 . . . . . . A 56 ASN HD22 . 18887 1 692 . 1 1 56 56 ASN C C 13 177.33 . . . . . . A 56 ASN C . 18887 1 693 . 1 1 56 56 ASN CA C 13 57.17 . . . . . . A 56 ASN CA . 18887 1 694 . 1 1 56 56 ASN CB C 13 39.93 . . . . . . A 56 ASN CB . 18887 1 695 . 1 1 56 56 ASN N N 15 117.10 . . . . . . A 56 ASN N . 18887 1 696 . 1 1 56 56 ASN ND2 N 15 112.31 . . . . . . A 56 ASN ND2 . 18887 1 697 . 1 1 57 57 ILE H H 1 7.60 . . . . . . A 57 ILE H . 18887 1 698 . 1 1 57 57 ILE HA H 1 3.95 . . . . . . A 57 ILE HA . 18887 1 699 . 1 1 57 57 ILE HB H 1 1.88 . . . . . . A 57 ILE HB . 18887 1 700 . 1 1 57 57 ILE HG12 H 1 1.28 . . . . . . A 57 ILE HG12 . 18887 1 701 . 1 1 57 57 ILE HG13 H 1 1.57 . . . . . . A 57 ILE HG13 . 18887 1 702 . 1 1 57 57 ILE HG21 H 1 0.90 . . . . . . A 57 ILE HG21 . 18887 1 703 . 1 1 57 57 ILE HG22 H 1 0.90 . . . . . . A 57 ILE HG22 . 18887 1 704 . 1 1 57 57 ILE HG23 H 1 0.90 . . . . . . A 57 ILE HG23 . 18887 1 705 . 1 1 57 57 ILE HD11 H 1 0.81 . . . . . . A 57 ILE HD11 . 18887 1 706 . 1 1 57 57 ILE HD12 H 1 0.81 . . . . . . A 57 ILE HD12 . 18887 1 707 . 1 1 57 57 ILE HD13 H 1 0.81 . . . . . . A 57 ILE HD13 . 18887 1 708 . 1 1 57 57 ILE C C 13 176.98 . . . . . . A 57 ILE C . 18887 1 709 . 1 1 57 57 ILE CA C 13 63.24 . . . . . . A 57 ILE CA . 18887 1 710 . 1 1 57 57 ILE CB C 13 39.89 . . . . . . A 57 ILE CB . 18887 1 711 . 1 1 57 57 ILE CG1 C 13 29.39 . . . . . . A 57 ILE CG1 . 18887 1 712 . 1 1 57 57 ILE CG2 C 13 19.03 . . . . . . A 57 ILE CG2 . 18887 1 713 . 1 1 57 57 ILE CD1 C 13 14.52 . . . . . . A 57 ILE CD1 . 18887 1 714 . 1 1 57 57 ILE N N 15 115.58 . . . . . . A 57 ILE N . 18887 1 715 . 1 1 58 58 GLY H H 1 7.63 . . . . . . A 58 GLY H . 18887 1 716 . 1 1 58 58 GLY HA2 H 1 3.63 . . . . . . A 58 GLY HA2 . 18887 1 717 . 1 1 58 58 GLY HA3 H 1 3.17 . . . . . . A 58 GLY HA3 . 18887 1 718 . 1 1 58 58 GLY C C 13 173.19 . . . . . . A 58 GLY C . 18887 1 719 . 1 1 58 58 GLY CA C 13 47.11 . . . . . . A 58 GLY CA . 18887 1 720 . 1 1 58 58 GLY N N 15 108.19 . . . . . . A 58 GLY N . 18887 1 721 . 1 1 59 59 GLU H H 1 9.35 . . . . . . A 59 GLU H . 18887 1 722 . 1 1 59 59 GLU HA H 1 4.24 . . . . . . A 59 GLU HA . 18887 1 723 . 1 1 59 59 GLU HB2 H 1 2.22 . . . . . . A 59 GLU HB2 . 18887 1 724 . 1 1 59 59 GLU HB3 H 1 1.96 . . . . . . A 59 GLU HB3 . 18887 1 725 . 1 1 59 59 GLU HG2 H 1 2.66 . . . . . . A 59 GLU HG2 . 18887 1 726 . 1 1 59 59 GLU HG3 H 1 2.35 . . . . . . A 59 GLU HG3 . 18887 1 727 . 1 1 59 59 GLU C C 13 176.75 . . . . . . A 59 GLU C . 18887 1 728 . 1 1 59 59 GLU CA C 13 59.83 . . . . . . A 59 GLU CA . 18887 1 729 . 1 1 59 59 GLU CB C 13 33.10 . . . . . . A 59 GLU CB . 18887 1 730 . 1 1 59 59 GLU CG C 13 40.30 . . . . . . A 59 GLU CG . 18887 1 731 . 1 1 59 59 GLU N N 15 123.24 . . . . . . A 59 GLU N . 18887 1 732 . 1 1 60 60 VAL H H 1 7.64 . . . . . . A 60 VAL H . 18887 1 733 . 1 1 60 60 VAL HA H 1 4.41 . . . . . . A 60 VAL HA . 18887 1 734 . 1 1 60 60 VAL HB H 1 2.08 . . . . . . A 60 VAL HB . 18887 1 735 . 1 1 60 60 VAL HG11 H 1 0.97 . . . . . . A 60 VAL HG11 . 18887 1 736 . 1 1 60 60 VAL HG12 H 1 0.97 . . . . . . A 60 VAL HG12 . 18887 1 737 . 1 1 60 60 VAL HG13 H 1 0.97 . . . . . . A 60 VAL HG13 . 18887 1 738 . 1 1 60 60 VAL HG21 H 1 0.64 . . . . . . A 60 VAL HG21 . 18887 1 739 . 1 1 60 60 VAL HG22 H 1 0.64 . . . . . . A 60 VAL HG22 . 18887 1 740 . 1 1 60 60 VAL HG23 H 1 0.64 . . . . . . A 60 VAL HG23 . 18887 1 741 . 1 1 60 60 VAL C C 13 170.27 . . . . . . A 60 VAL C . 18887 1 742 . 1 1 60 60 VAL CA C 13 60.71 . . . . . . A 60 VAL CA . 18887 1 743 . 1 1 60 60 VAL CB C 13 35.15 . . . . . . A 60 VAL CB . 18887 1 744 . 1 1 60 60 VAL CG1 C 13 21.75 . . . . . . A 60 VAL CG1 . 18887 1 745 . 1 1 60 60 VAL CG2 C 13 19.96 . . . . . . A 60 VAL CG2 . 18887 1 746 . 1 1 60 60 VAL N N 15 114.37 . . . . . . A 60 VAL N . 18887 1 747 . 1 1 61 61 VAL H H 1 8.29 . . . . . . A 61 VAL H . 18887 1 748 . 1 1 61 61 VAL HA H 1 4.97 . . . . . . A 61 VAL HA . 18887 1 749 . 1 1 61 61 VAL HB H 1 1.74 . . . . . . A 61 VAL HB . 18887 1 750 . 1 1 61 61 VAL HG11 H 1 0.20 . . . . . . A 61 VAL HG11 . 18887 1 751 . 1 1 61 61 VAL HG12 H 1 0.20 . . . . . . A 61 VAL HG12 . 18887 1 752 . 1 1 61 61 VAL HG13 H 1 0.20 . . . . . . A 61 VAL HG13 . 18887 1 753 . 1 1 61 61 VAL HG21 H 1 0.70 . . . . . . A 61 VAL HG21 . 18887 1 754 . 1 1 61 61 VAL HG22 H 1 0.70 . . . . . . A 61 VAL HG22 . 18887 1 755 . 1 1 61 61 VAL HG23 H 1 0.70 . . . . . . A 61 VAL HG23 . 18887 1 756 . 1 1 61 61 VAL C C 13 174.45 . . . . . . A 61 VAL C . 18887 1 757 . 1 1 61 61 VAL CA C 13 60.26 . . . . . . A 61 VAL CA . 18887 1 758 . 1 1 61 61 VAL CB C 13 34.71 . . . . . . A 61 VAL CB . 18887 1 759 . 1 1 61 61 VAL CG1 C 13 22.76 . . . . . . A 61 VAL CG1 . 18887 1 760 . 1 1 61 61 VAL CG2 C 13 22.14 . . . . . . A 61 VAL CG2 . 18887 1 761 . 1 1 61 61 VAL N N 15 125.78 . . . . . . A 61 VAL N . 18887 1 762 . 1 1 62 62 ILE H H 1 8.58 . . . . . . A 62 ILE H . 18887 1 763 . 1 1 62 62 ILE HA H 1 4.82 . . . . . . A 62 ILE HA . 18887 1 764 . 1 1 62 62 ILE HB H 1 1.55 . . . . . . A 62 ILE HB . 18887 1 765 . 1 1 62 62 ILE HG12 H 1 0.79 . . . . . . A 62 ILE HG12 . 18887 1 766 . 1 1 62 62 ILE HG13 H 1 0.79 . . . . . . A 62 ILE HG13 . 18887 1 767 . 1 1 62 62 ILE HG21 H 1 0.67 . . . . . . A 62 ILE HG21 . 18887 1 768 . 1 1 62 62 ILE HG22 H 1 0.67 . . . . . . A 62 ILE HG22 . 18887 1 769 . 1 1 62 62 ILE HG23 H 1 0.67 . . . . . . A 62 ILE HG23 . 18887 1 770 . 1 1 62 62 ILE C C 13 175.02 . . . . . . A 62 ILE C . 18887 1 771 . 1 1 62 62 ILE CA C 13 60.49 . . . . . . A 62 ILE CA . 18887 1 772 . 1 1 62 62 ILE CB C 13 42.56 . . . . . . A 62 ILE CB . 18887 1 773 . 1 1 62 62 ILE CG1 C 13 28.84 . . . . . . A 62 ILE CG1 . 18887 1 774 . 1 1 62 62 ILE CG2 C 13 17.45 . . . . . . A 62 ILE CG2 . 18887 1 775 . 1 1 62 62 ILE N N 15 124.74 . . . . . . A 62 ILE N . 18887 1 776 . 1 1 63 63 PHE H H 1 9.32 . . . . . . A 63 PHE H . 18887 1 777 . 1 1 63 63 PHE HA H 1 5.49 . . . . . . A 63 PHE HA . 18887 1 778 . 1 1 63 63 PHE HB2 H 1 3.14 . . . . . . A 63 PHE HB2 . 18887 1 779 . 1 1 63 63 PHE HB3 H 1 2.99 . . . . . . A 63 PHE HB3 . 18887 1 780 . 1 1 63 63 PHE HD1 H 1 6.92 . . . . . . A 63 PHE HD1 . 18887 1 781 . 1 1 63 63 PHE HD2 H 1 6.92 . . . . . . A 63 PHE HD2 . 18887 1 782 . 1 1 63 63 PHE HE1 H 1 6.48 . . . . . . A 63 PHE HE1 . 18887 1 783 . 1 1 63 63 PHE HE2 H 1 6.48 . . . . . . A 63 PHE HE2 . 18887 1 784 . 1 1 63 63 PHE HZ H 1 6.77 . . . . . . A 63 PHE HZ . 18887 1 785 . 1 1 63 63 PHE C C 13 173.60 . . . . . . A 63 PHE C . 18887 1 786 . 1 1 63 63 PHE CA C 13 53.02 . . . . . . A 63 PHE CA . 18887 1 787 . 1 1 63 63 PHE CB C 13 40.15 . . . . . . A 63 PHE CB . 18887 1 788 . 1 1 63 63 PHE CD1 C 13 130.76 . . . . . . A 63 PHE CD1 . 18887 1 789 . 1 1 63 63 PHE CD2 C 13 130.76 . . . . . . A 63 PHE CD2 . 18887 1 790 . 1 1 63 63 PHE CE1 C 13 132.09 . . . . . . A 63 PHE CE1 . 18887 1 791 . 1 1 63 63 PHE CE2 C 13 132.09 . . . . . . A 63 PHE CE2 . 18887 1 792 . 1 1 63 63 PHE CZ C 13 129.15 . . . . . . A 63 PHE CZ . 18887 1 793 . 1 1 63 63 PHE N N 15 109.51 . . . . . . A 63 PHE N . 18887 1 794 . 1 1 64 64 ALA H H 1 8.84 . . . . . . A 64 ALA H . 18887 1 795 . 1 1 64 64 ALA HA H 1 5.43 . . . . . . A 64 ALA HA . 18887 1 796 . 1 1 64 64 ALA HB1 H 1 1.05 . . . . . . A 64 ALA HB1 . 18887 1 797 . 1 1 64 64 ALA HB2 H 1 1.05 . . . . . . A 64 ALA HB2 . 18887 1 798 . 1 1 64 64 ALA HB3 H 1 1.05 . . . . . . A 64 ALA HB3 . 18887 1 799 . 1 1 64 64 ALA C C 13 175.04 . . . . . . A 64 ALA C . 18887 1 800 . 1 1 64 64 ALA CA C 13 50.74 . . . . . . A 64 ALA CA . 18887 1 801 . 1 1 64 64 ALA CB C 13 19.69 . . . . . . A 64 ALA CB . 18887 1 802 . 1 1 64 64 ALA N N 15 112.79 . . . . . . A 64 ALA N . 18887 1 803 . 1 1 65 65 VAL H H 1 8.08 . . . . . . A 65 VAL H . 18887 1 804 . 1 1 65 65 VAL HA H 1 5.69 . . . . . . A 65 VAL HA . 18887 1 805 . 1 1 65 65 VAL HB H 1 2.25 . . . . . . A 65 VAL HB . 18887 1 806 . 1 1 65 65 VAL HG11 H 1 0.66 . . . . . . A 65 VAL HG11 . 18887 1 807 . 1 1 65 65 VAL HG12 H 1 0.66 . . . . . . A 65 VAL HG12 . 18887 1 808 . 1 1 65 65 VAL HG13 H 1 0.66 . . . . . . A 65 VAL HG13 . 18887 1 809 . 1 1 65 65 VAL HG21 H 1 0.74 . . . . . . A 65 VAL HG21 . 18887 1 810 . 1 1 65 65 VAL HG22 H 1 0.74 . . . . . . A 65 VAL HG22 . 18887 1 811 . 1 1 65 65 VAL HG23 H 1 0.74 . . . . . . A 65 VAL HG23 . 18887 1 812 . 1 1 65 65 VAL C C 13 175.38 . . . . . . A 65 VAL C . 18887 1 813 . 1 1 65 65 VAL CA C 13 59.06 . . . . . . A 65 VAL CA . 18887 1 814 . 1 1 65 65 VAL CB C 13 38.80 . . . . . . A 65 VAL CB . 18887 1 815 . 1 1 65 65 VAL CG1 C 13 22.91 . . . . . . A 65 VAL CG1 . 18887 1 816 . 1 1 65 65 VAL CG2 C 13 19.55 . . . . . . A 65 VAL CG2 . 18887 1 817 . 1 1 65 65 VAL N N 15 110.26 . . . . . . A 65 VAL N . 18887 1 818 . 1 1 66 66 ASP H H 1 7.76 . . . . . . A 66 ASP H . 18887 1 819 . 1 1 66 66 ASP HA H 1 4.87 . . . . . . A 66 ASP HA . 18887 1 820 . 1 1 66 66 ASP HB2 H 1 2.96 . . . . . . A 66 ASP HB2 . 18887 1 821 . 1 1 66 66 ASP HB3 H 1 2.77 . . . . . . A 66 ASP HB3 . 18887 1 822 . 1 1 66 66 ASP C C 13 175.60 . . . . . . A 66 ASP C . 18887 1 823 . 1 1 66 66 ASP CA C 13 53.78 . . . . . . A 66 ASP CA . 18887 1 824 . 1 1 66 66 ASP CB C 13 42.91 . . . . . . A 66 ASP CB . 18887 1 825 . 1 1 66 66 ASP N N 15 119.25 . . . . . . A 66 ASP N . 18887 1 826 . 1 1 67 67 THR H H 1 7.07 . . . . . . A 67 THR H . 18887 1 827 . 1 1 67 67 THR HA H 1 4.51 . . . . . . A 67 THR HA . 18887 1 828 . 1 1 67 67 THR HB H 1 3.99 . . . . . . A 67 THR HB . 18887 1 829 . 1 1 67 67 THR HG21 H 1 0.91 . . . . . . A 67 THR HG21 . 18887 1 830 . 1 1 67 67 THR HG22 H 1 0.91 . . . . . . A 67 THR HG22 . 18887 1 831 . 1 1 67 67 THR HG23 H 1 0.91 . . . . . . A 67 THR HG23 . 18887 1 832 . 1 1 67 67 THR C C 13 172.37 . . . . . . A 67 THR C . 18887 1 833 . 1 1 67 67 THR CA C 13 59.65 . . . . . . A 67 THR CA . 18887 1 834 . 1 1 67 67 THR CB C 13 70.23 . . . . . . A 67 THR CB . 18887 1 835 . 1 1 67 67 THR CG2 C 13 19.19 . . . . . . A 67 THR CG2 . 18887 1 836 . 1 1 67 67 THR N N 15 112.33 . . . . . . A 67 THR N . 18887 1 837 . 1 1 68 68 LYS H H 1 7.54 . . . . . . A 68 LYS H . 18887 1 838 . 1 1 68 68 LYS HA H 1 4.08 . . . . . . A 68 LYS HA . 18887 1 839 . 1 1 68 68 LYS HB2 H 1 1.67 . . . . . . A 68 LYS HB2 . 18887 1 840 . 1 1 68 68 LYS HB3 H 1 1.67 . . . . . . A 68 LYS HB3 . 18887 1 841 . 1 1 68 68 LYS HG2 H 1 1.38 . . . . . . A 68 LYS HG2 . 18887 1 842 . 1 1 68 68 LYS HD2 H 1 1.86 . . . . . . A 68 LYS HD2 . 18887 1 843 . 1 1 68 68 LYS HD3 H 1 1.86 . . . . . . A 68 LYS HD3 . 18887 1 844 . 1 1 68 68 LYS HE2 H 1 2.96 . . . . . . A 68 LYS HE2 . 18887 1 845 . 1 1 68 68 LYS HE3 H 1 2.96 . . . . . . A 68 LYS HE3 . 18887 1 846 . 1 1 68 68 LYS C C 13 176.25 . . . . . . A 68 LYS C . 18887 1 847 . 1 1 68 68 LYS CA C 13 57.47 . . . . . . A 68 LYS CA . 18887 1 848 . 1 1 68 68 LYS CB C 13 34.02 . . . . . . A 68 LYS CB . 18887 1 849 . 1 1 68 68 LYS CG C 13 25.72 . . . . . . A 68 LYS CG . 18887 1 850 . 1 1 68 68 LYS CD C 13 30.26 . . . . . . A 68 LYS CD . 18887 1 851 . 1 1 68 68 LYS CE C 13 43.13 . . . . . . A 68 LYS CE . 18887 1 852 . 1 1 68 68 LYS N N 15 121.38 . . . . . . A 68 LYS N . 18887 1 853 . 1 1 69 69 VAL H H 1 8.32 . . . . . . A 69 VAL H . 18887 1 854 . 1 1 69 69 VAL HA H 1 3.32 . . . . . . A 69 VAL HA . 18887 1 855 . 1 1 69 69 VAL HB H 1 1.38 . . . . . . A 69 VAL HB . 18887 1 856 . 1 1 69 69 VAL HG11 H 1 0.01 . . . . . . A 69 VAL HG11 . 18887 1 857 . 1 1 69 69 VAL HG12 H 1 0.01 . . . . . . A 69 VAL HG12 . 18887 1 858 . 1 1 69 69 VAL HG13 H 1 0.01 . . . . . . A 69 VAL HG13 . 18887 1 859 . 1 1 69 69 VAL HG21 H 1 0.38 . . . . . . A 69 VAL HG21 . 18887 1 860 . 1 1 69 69 VAL HG22 H 1 0.38 . . . . . . A 69 VAL HG22 . 18887 1 861 . 1 1 69 69 VAL HG23 H 1 0.38 . . . . . . A 69 VAL HG23 . 18887 1 862 . 1 1 69 69 VAL C C 13 175.89 . . . . . . A 69 VAL C . 18887 1 863 . 1 1 69 69 VAL CA C 13 64.11 . . . . . . A 69 VAL CA . 18887 1 864 . 1 1 69 69 VAL CB C 13 33.81 . . . . . . A 69 VAL CB . 18887 1 865 . 1 1 69 69 VAL CG1 C 13 23.40 . . . . . . A 69 VAL CG1 . 18887 1 866 . 1 1 69 69 VAL CG2 C 13 21.50 . . . . . . A 69 VAL CG2 . 18887 1 867 . 1 1 69 69 VAL N N 15 125.31 . . . . . . A 69 VAL N . 18887 1 868 . 1 1 70 70 ARG H H 1 9.58 . . . . . . A 70 ARG H . 18887 1 869 . 1 1 70 70 ARG HA H 1 4.16 . . . . . . A 70 ARG HA . 18887 1 870 . 1 1 70 70 ARG HB2 H 1 1.70 . . . . . . A 70 ARG HB2 . 18887 1 871 . 1 1 70 70 ARG HB3 H 1 1.48 . . . . . . A 70 ARG HB3 . 18887 1 872 . 1 1 70 70 ARG HG2 H 1 1.71 . . . . . . A 70 ARG HG2 . 18887 1 873 . 1 1 70 70 ARG HG3 H 1 1.57 . . . . . . A 70 ARG HG3 . 18887 1 874 . 1 1 70 70 ARG HD2 H 1 3.07 . . . . . . A 70 ARG HD2 . 18887 1 875 . 1 1 70 70 ARG HD3 H 1 3.04 . . . . . . A 70 ARG HD3 . 18887 1 876 . 1 1 70 70 ARG C C 13 177.03 . . . . . . A 70 ARG C . 18887 1 877 . 1 1 70 70 ARG CA C 13 57.63 . . . . . . A 70 ARG CA . 18887 1 878 . 1 1 70 70 ARG CB C 13 31.44 . . . . . . A 70 ARG CB . 18887 1 879 . 1 1 70 70 ARG CG C 13 28.66 . . . . . . A 70 ARG CG . 18887 1 880 . 1 1 70 70 ARG CD C 13 44.81 . . . . . . A 70 ARG CD . 18887 1 881 . 1 1 70 70 ARG N N 15 111.24 . . . . . . A 70 ARG N . 18887 1 882 . 1 1 71 71 ASN H H 1 9.17 . . . . . . A 71 ASN H . 18887 1 883 . 1 1 71 71 ASN HA H 1 4.67 . . . . . . A 71 ASN HA . 18887 1 884 . 1 1 71 71 ASN HB2 H 1 2.92 . . . . . . A 71 ASN HB2 . 18887 1 885 . 1 1 71 71 ASN HB3 H 1 2.72 . . . . . . A 71 ASN HB3 . 18887 1 886 . 1 1 71 71 ASN HD21 H 1 7.84 . . . . . . A 71 ASN HD21 . 18887 1 887 . 1 1 71 71 ASN HD22 H 1 6.85 . . . . . . A 71 ASN HD22 . 18887 1 888 . 1 1 71 71 ASN C C 13 177.53 . . . . . . A 71 ASN C . 18887 1 889 . 1 1 71 71 ASN CA C 13 54.77 . . . . . . A 71 ASN CA . 18887 1 890 . 1 1 71 71 ASN CB C 13 37.13 . . . . . . A 71 ASN CB . 18887 1 891 . 1 1 71 71 ASN N N 15 120.66 . . . . . . A 71 ASN N . 18887 1 892 . 1 1 71 71 ASN ND2 N 15 112.57 . . . . . . A 71 ASN ND2 . 18887 1 893 . 1 1 72 72 LYS H H 1 8.40 . . . . . . A 72 LYS H . 18887 1 894 . 1 1 72 72 LYS HA H 1 4.01 . . . . . . A 72 LYS HA . 18887 1 895 . 1 1 72 72 LYS HB2 H 1 1.98 . . . . . . A 72 LYS HB2 . 18887 1 896 . 1 1 72 72 LYS HB3 H 1 1.87 . . . . . . A 72 LYS HB3 . 18887 1 897 . 1 1 72 72 LYS HG2 H 1 1.75 . . . . . . A 72 LYS HG2 . 18887 1 898 . 1 1 72 72 LYS HG3 H 1 1.75 . . . . . . A 72 LYS HG3 . 18887 1 899 . 1 1 72 72 LYS HD2 H 1 1.38 . . . . . . A 72 LYS HD2 . 18887 1 900 . 1 1 72 72 LYS HD3 H 1 1.38 . . . . . . A 72 LYS HD3 . 18887 1 901 . 1 1 72 72 LYS HE2 H 1 3.01 . . . . . . A 72 LYS HE2 . 18887 1 902 . 1 1 72 72 LYS HE3 H 1 3.01 . . . . . . A 72 LYS HE3 . 18887 1 903 . 1 1 72 72 LYS C C 13 177.79 . . . . . . A 72 LYS C . 18887 1 904 . 1 1 72 72 LYS CA C 13 59.91 . . . . . . A 72 LYS CA . 18887 1 905 . 1 1 72 72 LYS CB C 13 33.26 . . . . . . A 72 LYS CB . 18887 1 906 . 1 1 72 72 LYS CG C 13 25.83 . . . . . . A 72 LYS CG . 18887 1 907 . 1 1 72 72 LYS CD C 13 30.71 . . . . . . A 72 LYS CD . 18887 1 908 . 1 1 72 72 LYS CE C 13 42.86 . . . . . . A 72 LYS CE . 18887 1 909 . 1 1 72 72 LYS N N 15 120.73 . . . . . . A 72 LYS N . 18887 1 910 . 1 1 73 73 GLU H H 1 9.96 . . . . . . A 73 GLU H . 18887 1 911 . 1 1 73 73 GLU HA H 1 4.16 . . . . . . A 73 GLU HA . 18887 1 912 . 1 1 73 73 GLU HB2 H 1 2.02 . . . . . . A 73 GLU HB2 . 18887 1 913 . 1 1 73 73 GLU HB3 H 1 2.02 . . . . . . A 73 GLU HB3 . 18887 1 914 . 1 1 73 73 GLU HG2 H 1 2.38 . . . . . . A 73 GLU HG2 . 18887 1 915 . 1 1 73 73 GLU HG3 H 1 2.38 . . . . . . A 73 GLU HG3 . 18887 1 916 . 1 1 73 73 GLU C C 13 177.62 . . . . . . A 73 GLU C . 18887 1 917 . 1 1 73 73 GLU CA C 13 60.38 . . . . . . A 73 GLU CA . 18887 1 918 . 1 1 73 73 GLU CB C 13 28.66 . . . . . . A 73 GLU CB . 18887 1 919 . 1 1 73 73 GLU CG C 13 37.52 . . . . . . A 73 GLU CG . 18887 1 920 . 1 1 73 73 GLU N N 15 122.67 . . . . . . A 73 GLU N . 18887 1 921 . 1 1 74 74 ARG H H 1 6.83 . . . . . . A 74 ARG H . 18887 1 922 . 1 1 74 74 ARG HA H 1 3.77 . . . . . . A 74 ARG HA . 18887 1 923 . 1 1 74 74 ARG HB2 H 1 0.91 . . . . . . A 74 ARG HB2 . 18887 1 924 . 1 1 74 74 ARG HB3 H 1 0.59 . . . . . . A 74 ARG HB3 . 18887 1 925 . 1 1 74 74 ARG HG2 H 1 1.61 . . . . . . A 74 ARG HG2 . 18887 1 926 . 1 1 74 74 ARG HG3 H 1 1.48 . . . . . . A 74 ARG HG3 . 18887 1 927 . 1 1 74 74 ARG HD2 H 1 3.30 . . . . . . A 74 ARG HD2 . 18887 1 928 . 1 1 74 74 ARG HD3 H 1 2.54 . . . . . . A 74 ARG HD3 . 18887 1 929 . 1 1 74 74 ARG HE H 1 7.23 . . . . . . A 74 ARG HE . 18887 1 930 . 1 1 74 74 ARG C C 13 177.38 . . . . . . A 74 ARG C . 18887 1 931 . 1 1 74 74 ARG CA C 13 59.01 . . . . . . A 74 ARG CA . 18887 1 932 . 1 1 74 74 ARG CB C 13 32.72 . . . . . . A 74 ARG CB . 18887 1 933 . 1 1 74 74 ARG CG C 13 27.13 . . . . . . A 74 ARG CG . 18887 1 934 . 1 1 74 74 ARG CD C 13 44.50 . . . . . . A 74 ARG CD . 18887 1 935 . 1 1 74 74 ARG N N 15 117.37 . . . . . . A 74 ARG N . 18887 1 936 . 1 1 74 74 ARG NE N 15 84.23 . . . . . . A 74 ARG NE . 18887 1 937 . 1 1 75 75 PHE H H 1 7.67 . . . . . . A 75 PHE H . 18887 1 938 . 1 1 75 75 PHE HA H 1 4.28 . . . . . . A 75 PHE HA . 18887 1 939 . 1 1 75 75 PHE HB2 H 1 3.23 . . . . . . A 75 PHE HB2 . 18887 1 940 . 1 1 75 75 PHE HB3 H 1 2.98 . . . . . . A 75 PHE HB3 . 18887 1 941 . 1 1 75 75 PHE HD1 H 1 7.31 . . . . . . A 75 PHE HD1 . 18887 1 942 . 1 1 75 75 PHE HD2 H 1 7.31 . . . . . . A 75 PHE HD2 . 18887 1 943 . 1 1 75 75 PHE HE1 H 1 7.08 . . . . . . A 75 PHE HE1 . 18887 1 944 . 1 1 75 75 PHE HE2 H 1 7.08 . . . . . . A 75 PHE HE2 . 18887 1 945 . 1 1 75 75 PHE C C 13 174.87 . . . . . . A 75 PHE C . 18887 1 946 . 1 1 75 75 PHE CA C 13 57.37 . . . . . . A 75 PHE CA . 18887 1 947 . 1 1 75 75 PHE CB C 13 39.38 . . . . . . A 75 PHE CB . 18887 1 948 . 1 1 75 75 PHE CD1 C 13 133.15 . . . . . . A 75 PHE CD1 . 18887 1 949 . 1 1 75 75 PHE CD2 C 13 133.15 . . . . . . A 75 PHE CD2 . 18887 1 950 . 1 1 75 75 PHE CE1 C 13 131.77 . . . . . . A 75 PHE CE1 . 18887 1 951 . 1 1 75 75 PHE CE2 C 13 131.77 . . . . . . A 75 PHE CE2 . 18887 1 952 . 1 1 75 75 PHE N N 15 112.92 . . . . . . A 75 PHE N . 18887 1 953 . 1 1 76 76 ASP H H 1 7.21 . . . . . . A 76 ASP H . 18887 1 954 . 1 1 76 76 ASP HA H 1 4.38 . . . . . . A 76 ASP HA . 18887 1 955 . 1 1 76 76 ASP HB2 H 1 2.66 . . . . . . A 76 ASP HB2 . 18887 1 956 . 1 1 76 76 ASP HB3 H 1 2.62 . . . . . . A 76 ASP HB3 . 18887 1 957 . 1 1 76 76 ASP C C 13 177.38 . . . . . . A 76 ASP C . 18887 1 958 . 1 1 76 76 ASP CA C 13 57.70 . . . . . . A 76 ASP CA . 18887 1 959 . 1 1 76 76 ASP CB C 13 41.27 . . . . . . A 76 ASP CB . 18887 1 960 . 1 1 76 76 ASP N N 15 121.78 . . . . . . A 76 ASP N . 18887 1 961 . 1 1 77 77 GLY H H 1 8.92 . . . . . . A 77 GLY H . 18887 1 962 . 1 1 77 77 GLY HA2 H 1 4.10 . . . . . . A 77 GLY HA2 . 18887 1 963 . 1 1 77 77 GLY HA3 H 1 3.82 . . . . . . A 77 GLY HA3 . 18887 1 964 . 1 1 77 77 GLY C C 13 174.31 . . . . . . A 77 GLY C . 18887 1 965 . 1 1 77 77 GLY CA C 13 46.29 . . . . . . A 77 GLY CA . 18887 1 966 . 1 1 77 77 GLY N N 15 111.91 . . . . . . A 77 GLY N . 18887 1 967 . 1 1 78 78 LYS H H 1 7.70 . . . . . . A 78 LYS H . 18887 1 968 . 1 1 78 78 LYS HA H 1 4.54 . . . . . . A 78 LYS HA . 18887 1 969 . 1 1 78 78 LYS HB2 H 1 1.81 . . . . . . A 78 LYS HB2 . 18887 1 970 . 1 1 78 78 LYS HB3 H 1 1.69 . . . . . . A 78 LYS HB3 . 18887 1 971 . 1 1 78 78 LYS HG2 H 1 1.20 . . . . . . A 78 LYS HG2 . 18887 1 972 . 1 1 78 78 LYS HG3 H 1 1.20 . . . . . . A 78 LYS HG3 . 18887 1 973 . 1 1 78 78 LYS HD2 H 1 1.50 . . . . . . A 78 LYS HD2 . 18887 1 974 . 1 1 78 78 LYS HD3 H 1 1.50 . . . . . . A 78 LYS HD3 . 18887 1 975 . 1 1 78 78 LYS HE2 H 1 3.25 . . . . . . A 78 LYS HE2 . 18887 1 976 . 1 1 78 78 LYS HE3 H 1 2.74 . . . . . . A 78 LYS HE3 . 18887 1 977 . 1 1 78 78 LYS C C 13 175.91 . . . . . . A 78 LYS C . 18887 1 978 . 1 1 78 78 LYS CA C 13 53.41 . . . . . . A 78 LYS CA . 18887 1 979 . 1 1 78 78 LYS CB C 13 32.78 . . . . . . A 78 LYS CB . 18887 1 980 . 1 1 78 78 LYS CG C 13 25.31 . . . . . . A 78 LYS CG . 18887 1 981 . 1 1 78 78 LYS CD C 13 27.24 . . . . . . A 78 LYS CD . 18887 1 982 . 1 1 78 78 LYS CE C 13 42.76 . . . . . . A 78 LYS CE . 18887 1 983 . 1 1 78 78 LYS N N 15 117.91 . . . . . . A 78 LYS N . 18887 1 984 . 1 1 79 79 VAL H H 1 8.89 . . . . . . A 79 VAL H . 18887 1 985 . 1 1 79 79 VAL HA H 1 3.85 . . . . . . A 79 VAL HA . 18887 1 986 . 1 1 79 79 VAL HB H 1 1.94 . . . . . . A 79 VAL HB . 18887 1 987 . 1 1 79 79 VAL HG11 H 1 0.84 . . . . . . A 79 VAL HG11 . 18887 1 988 . 1 1 79 79 VAL HG12 H 1 0.84 . . . . . . A 79 VAL HG12 . 18887 1 989 . 1 1 79 79 VAL HG13 H 1 0.84 . . . . . . A 79 VAL HG13 . 18887 1 990 . 1 1 79 79 VAL HG21 H 1 1.02 . . . . . . A 79 VAL HG21 . 18887 1 991 . 1 1 79 79 VAL HG22 H 1 1.02 . . . . . . A 79 VAL HG22 . 18887 1 992 . 1 1 79 79 VAL HG23 H 1 1.02 . . . . . . A 79 VAL HG23 . 18887 1 993 . 1 1 79 79 VAL C C 13 174.14 . . . . . . A 79 VAL C . 18887 1 994 . 1 1 79 79 VAL CA C 13 64.81 . . . . . . A 79 VAL CA . 18887 1 995 . 1 1 79 79 VAL CB C 13 32.39 . . . . . . A 79 VAL CB . 18887 1 996 . 1 1 79 79 VAL CG1 C 13 23.75 . . . . . . A 79 VAL CG1 . 18887 1 997 . 1 1 79 79 VAL CG2 C 13 22.66 . . . . . . A 79 VAL CG2 . 18887 1 998 . 1 1 79 79 VAL N N 15 124.50 . . . . . . A 79 VAL N . 18887 1 999 . 1 1 80 80 VAL H H 1 7.86 . . . . . . A 80 VAL H . 18887 1 1000 . 1 1 80 80 VAL HA H 1 4.69 . . . . . . A 80 VAL HA . 18887 1 1001 . 1 1 80 80 VAL HB H 1 1.50 . . . . . . A 80 VAL HB . 18887 1 1002 . 1 1 80 80 VAL HG11 H 1 -0.16 . . . . . . A 80 VAL HG11 . 18887 1 1003 . 1 1 80 80 VAL HG12 H 1 -0.16 . . . . . . A 80 VAL HG12 . 18887 1 1004 . 1 1 80 80 VAL HG13 H 1 -0.16 . . . . . . A 80 VAL HG13 . 18887 1 1005 . 1 1 80 80 VAL HG21 H 1 0.35 . . . . . . A 80 VAL HG21 . 18887 1 1006 . 1 1 80 80 VAL HG22 H 1 0.35 . . . . . . A 80 VAL HG22 . 18887 1 1007 . 1 1 80 80 VAL HG23 H 1 0.35 . . . . . . A 80 VAL HG23 . 18887 1 1008 . 1 1 80 80 VAL C C 13 175.27 . . . . . . A 80 VAL C . 18887 1 1009 . 1 1 80 80 VAL CA C 13 60.67 . . . . . . A 80 VAL CA . 18887 1 1010 . 1 1 80 80 VAL CB C 13 35.97 . . . . . . A 80 VAL CB . 18887 1 1011 . 1 1 80 80 VAL CG1 C 13 21.12 . . . . . . A 80 VAL CG1 . 18887 1 1012 . 1 1 80 80 VAL CG2 C 13 20.89 . . . . . . A 80 VAL CG2 . 18887 1 1013 . 1 1 80 80 VAL N N 15 125.81 . . . . . . A 80 VAL N . 18887 1 1014 . 1 1 81 81 LEU H H 1 8.79 . . . . . . A 81 LEU H . 18887 1 1015 . 1 1 81 81 LEU HA H 1 4.49 . . . . . . A 81 LEU HA . 18887 1 1016 . 1 1 81 81 LEU HB2 H 1 1.74 . . . . . . A 81 LEU HB2 . 18887 1 1017 . 1 1 81 81 LEU HB3 H 1 1.14 . . . . . . A 81 LEU HB3 . 18887 1 1018 . 1 1 81 81 LEU HG H 1 0.80 . . . . . . A 81 LEU HG . 18887 1 1019 . 1 1 81 81 LEU HD11 H 1 1.30 . . . . . . A 81 LEU HD11 . 18887 1 1020 . 1 1 81 81 LEU HD12 H 1 1.30 . . . . . . A 81 LEU HD12 . 18887 1 1021 . 1 1 81 81 LEU HD13 H 1 1.30 . . . . . . A 81 LEU HD13 . 18887 1 1022 . 1 1 81 81 LEU HD21 H 1 0.88 . . . . . . A 81 LEU HD21 . 18887 1 1023 . 1 1 81 81 LEU HD22 H 1 0.88 . . . . . . A 81 LEU HD22 . 18887 1 1024 . 1 1 81 81 LEU HD23 H 1 0.88 . . . . . . A 81 LEU HD23 . 18887 1 1025 . 1 1 81 81 LEU C C 13 173.93 . . . . . . A 81 LEU C . 18887 1 1026 . 1 1 81 81 LEU CA C 13 54.41 . . . . . . A 81 LEU CA . 18887 1 1027 . 1 1 81 81 LEU CB C 13 45.10 . . . . . . A 81 LEU CB . 18887 1 1028 . 1 1 81 81 LEU CG C 13 29.32 . . . . . . A 81 LEU CG . 18887 1 1029 . 1 1 81 81 LEU CD1 C 13 28.55 . . . . . . A 81 LEU CD1 . 18887 1 1030 . 1 1 81 81 LEU CD2 C 13 24.26 . . . . . . A 81 LEU CD2 . 18887 1 1031 . 1 1 81 81 LEU N N 15 110.55 . . . . . . A 81 LEU N . 18887 1 1032 . 1 1 82 82 GLU H H 1 8.75 . . . . . . A 82 GLU H . 18887 1 1033 . 1 1 82 82 GLU HA H 1 5.46 . . . . . . A 82 GLU HA . 18887 1 1034 . 1 1 82 82 GLU HB2 H 1 2.02 . . . . . . A 82 GLU HB2 . 18887 1 1035 . 1 1 82 82 GLU HB3 H 1 1.92 . . . . . . A 82 GLU HB3 . 18887 1 1036 . 1 1 82 82 GLU HG2 H 1 2.25 . . . . . . A 82 GLU HG2 . 18887 1 1037 . 1 1 82 82 GLU HG3 H 1 2.08 . . . . . . A 82 GLU HG3 . 18887 1 1038 . 1 1 82 82 GLU C C 13 175.44 . . . . . . A 82 GLU C . 18887 1 1039 . 1 1 82 82 GLU CA C 13 56.01 . . . . . . A 82 GLU CA . 18887 1 1040 . 1 1 82 82 GLU CB C 13 32.10 . . . . . . A 82 GLU CB . 18887 1 1041 . 1 1 82 82 GLU CG C 13 37.99 . . . . . . A 82 GLU CG . 18887 1 1042 . 1 1 82 82 GLU N N 15 111.07 . . . . . . A 82 GLU N . 18887 1 1043 . 1 1 83 83 VAL H H 1 9.39 . . . . . . A 83 VAL H . 18887 1 1044 . 1 1 83 83 VAL HA H 1 4.95 . . . . . . A 83 VAL HA . 18887 1 1045 . 1 1 83 83 VAL HB H 1 2.30 . . . . . . A 83 VAL HB . 18887 1 1046 . 1 1 83 83 VAL HG11 H 1 0.89 . . . . . . A 83 VAL HG11 . 18887 1 1047 . 1 1 83 83 VAL HG12 H 1 0.89 . . . . . . A 83 VAL HG12 . 18887 1 1048 . 1 1 83 83 VAL HG13 H 1 0.89 . . . . . . A 83 VAL HG13 . 18887 1 1049 . 1 1 83 83 VAL HG21 H 1 0.78 . . . . . . A 83 VAL HG21 . 18887 1 1050 . 1 1 83 83 VAL HG22 H 1 0.78 . . . . . . A 83 VAL HG22 . 18887 1 1051 . 1 1 83 83 VAL HG23 H 1 0.78 . . . . . . A 83 VAL HG23 . 18887 1 1052 . 1 1 83 83 VAL C C 13 172.12 . . . . . . A 83 VAL C . 18887 1 1053 . 1 1 83 83 VAL CA C 13 58.76 . . . . . . A 83 VAL CA . 18887 1 1054 . 1 1 83 83 VAL CB C 13 34.57 . . . . . . A 83 VAL CB . 18887 1 1055 . 1 1 83 83 VAL N N 15 119.98 . . . . . . A 83 VAL N . 18887 1 1056 . 1 1 84 84 PRO HA H 1 4.74 . . . . . . A 84 PRO HA . 18887 1 1057 . 1 1 84 84 PRO HB2 H 1 2.52 . . . . . . A 84 PRO HB2 . 18887 1 1058 . 1 1 84 84 PRO HB3 H 1 1.87 . . . . . . A 84 PRO HB3 . 18887 1 1059 . 1 1 84 84 PRO HG2 H 1 2.03 . . . . . . A 84 PRO HG2 . 18887 1 1060 . 1 1 84 84 PRO HG3 H 1 2.03 . . . . . . A 84 PRO HG3 . 18887 1 1061 . 1 1 84 84 PRO HD2 H 1 3.85 . . . . . . A 84 PRO HD2 . 18887 1 1062 . 1 1 84 84 PRO HD3 H 1 3.59 . . . . . . A 84 PRO HD3 . 18887 1 1063 . 1 1 84 84 PRO C C 13 178.30 . . . . . . A 84 PRO C . 18887 1 1064 . 1 1 84 84 PRO CA C 13 63.33 . . . . . . A 84 PRO CA . 18887 1 1065 . 1 1 84 84 PRO CB C 13 33.43 . . . . . . A 84 PRO CB . 18887 1 1066 . 1 1 84 84 PRO CG C 13 29.09 . . . . . . A 84 PRO CG . 18887 1 1067 . 1 1 84 84 PRO CD C 13 51.50 . . . . . . A 84 PRO CD . 18887 1 1068 . 1 1 85 85 VAL H H 1 7.24 . . . . . . A 85 VAL H . 18887 1 1069 . 1 1 85 85 VAL HA H 1 3.32 . . . . . . A 85 VAL HA . 18887 1 1070 . 1 1 85 85 VAL HB H 1 1.78 . . . . . . A 85 VAL HB . 18887 1 1071 . 1 1 85 85 VAL HG11 H 1 0.84 . . . . . . A 85 VAL HG11 . 18887 1 1072 . 1 1 85 85 VAL HG12 H 1 0.84 . . . . . . A 85 VAL HG12 . 18887 1 1073 . 1 1 85 85 VAL HG13 H 1 0.84 . . . . . . A 85 VAL HG13 . 18887 1 1074 . 1 1 85 85 VAL HG21 H 1 0.85 . . . . . . A 85 VAL HG21 . 18887 1 1075 . 1 1 85 85 VAL HG22 H 1 0.85 . . . . . . A 85 VAL HG22 . 18887 1 1076 . 1 1 85 85 VAL HG23 H 1 0.85 . . . . . . A 85 VAL HG23 . 18887 1 1077 . 1 1 85 85 VAL C C 13 174.19 . . . . . . A 85 VAL C . 18887 1 1078 . 1 1 85 85 VAL CA C 13 66.54 . . . . . . A 85 VAL CA . 18887 1 1079 . 1 1 85 85 VAL CB C 13 32.97 . . . . . . A 85 VAL CB . 18887 1 1080 . 1 1 85 85 VAL CG1 C 13 23.88 . . . . . . A 85 VAL CG1 . 18887 1 1081 . 1 1 85 85 VAL CG2 C 13 21.63 . . . . . . A 85 VAL CG2 . 18887 1 1082 . 1 1 85 85 VAL N N 15 122.39 . . . . . . A 85 VAL N . 18887 1 1083 . 1 1 86 86 SER H H 1 7.60 . . . . . . A 86 SER H . 18887 1 1084 . 1 1 86 86 SER HA H 1 4.02 . . . . . . A 86 SER HA . 18887 1 1085 . 1 1 86 86 SER HB2 H 1 3.87 . . . . . . A 86 SER HB2 . 18887 1 1086 . 1 1 86 86 SER HB3 H 1 3.81 . . . . . . A 86 SER HB3 . 18887 1 1087 . 1 1 86 86 SER C C 13 176.94 . . . . . . A 86 SER C . 18887 1 1088 . 1 1 86 86 SER CA C 13 60.20 . . . . . . A 86 SER CA . 18887 1 1089 . 1 1 86 86 SER CB C 13 64.06 . . . . . . A 86 SER CB . 18887 1 1090 . 1 1 86 86 SER N N 15 125.59 . . . . . . A 86 SER N . 18887 1 1091 . 1 1 87 87 ALA H H 1 7.87 . . . . . . A 87 ALA H . 18887 1 1092 . 1 1 87 87 ALA HA H 1 4.28 . . . . . . A 87 ALA HA . 18887 1 1093 . 1 1 87 87 ALA HB1 H 1 1.46 . . . . . . A 87 ALA HB1 . 18887 1 1094 . 1 1 87 87 ALA HB2 H 1 1.46 . . . . . . A 87 ALA HB2 . 18887 1 1095 . 1 1 87 87 ALA HB3 H 1 1.46 . . . . . . A 87 ALA HB3 . 18887 1 1096 . 1 1 87 87 ALA C C 13 177.37 . . . . . . A 87 ALA C . 18887 1 1097 . 1 1 87 87 ALA CA C 13 57.60 . . . . . . A 87 ALA CA . 18887 1 1098 . 1 1 87 87 ALA CB C 13 16.62 . . . . . . A 87 ALA CB . 18887 1 1099 . 1 1 87 87 ALA N N 15 125.20 . . . . . . A 87 ALA N . 18887 1 1100 . 1 1 88 88 PRO HA H 1 4.00 . . . . . . A 88 PRO HA . 18887 1 1101 . 1 1 88 88 PRO HB2 H 1 1.88 . . . . . . A 88 PRO HB2 . 18887 1 1102 . 1 1 88 88 PRO HB3 H 1 1.82 . . . . . . A 88 PRO HB3 . 18887 1 1103 . 1 1 88 88 PRO HG2 H 1 1.99 . . . . . . A 88 PRO HG2 . 18887 1 1104 . 1 1 88 88 PRO HG3 H 1 1.64 . . . . . . A 88 PRO HG3 . 18887 1 1105 . 1 1 88 88 PRO HD2 H 1 3.44 . . . . . . A 88 PRO HD2 . 18887 1 1106 . 1 1 88 88 PRO HD3 H 1 4.40 . . . . . . A 88 PRO HD3 . 18887 1 1107 . 1 1 88 88 PRO C C 13 175.09 . . . . . . A 88 PRO C . 18887 1 1108 . 1 1 88 88 PRO CA C 13 65.41 . . . . . . A 88 PRO CA . 18887 1 1109 . 1 1 88 88 PRO CB C 13 32.13 . . . . . . A 88 PRO CB . 18887 1 1110 . 1 1 88 88 PRO CG C 13 29.50 . . . . . . A 88 PRO CG . 18887 1 1111 . 1 1 88 88 PRO CD C 13 50.67 . . . . . . A 88 PRO CD . 18887 1 1112 . 1 1 89 89 ILE H H 1 6.30 . . . . . . A 89 ILE H . 18887 1 1113 . 1 1 89 89 ILE HA H 1 3.31 . . . . . . A 89 ILE HA . 18887 1 1114 . 1 1 89 89 ILE HB H 1 1.85 . . . . . . A 89 ILE HB . 18887 1 1115 . 1 1 89 89 ILE HG12 H 1 0.53 . . . . . . A 89 ILE HG12 . 18887 1 1116 . 1 1 89 89 ILE HG13 H 1 1.70 . . . . . . A 89 ILE HG13 . 18887 1 1117 . 1 1 89 89 ILE HG21 H 1 0.85 . . . . . . A 89 ILE HG21 . 18887 1 1118 . 1 1 89 89 ILE HG22 H 1 0.85 . . . . . . A 89 ILE HG22 . 18887 1 1119 . 1 1 89 89 ILE HG23 H 1 0.85 . . . . . . A 89 ILE HG23 . 18887 1 1120 . 1 1 89 89 ILE HD11 H 1 0.88 . . . . . . A 89 ILE HD11 . 18887 1 1121 . 1 1 89 89 ILE HD12 H 1 0.88 . . . . . . A 89 ILE HD12 . 18887 1 1122 . 1 1 89 89 ILE HD13 H 1 0.88 . . . . . . A 89 ILE HD13 . 18887 1 1123 . 1 1 89 89 ILE C C 13 177.85 . . . . . . A 89 ILE C . 18887 1 1124 . 1 1 89 89 ILE CA C 13 66.32 . . . . . . A 89 ILE CA . 18887 1 1125 . 1 1 89 89 ILE CB C 13 38.79 . . . . . . A 89 ILE CB . 18887 1 1126 . 1 1 89 89 ILE CG1 C 13 26.05 . . . . . . A 89 ILE CG1 . 18887 1 1127 . 1 1 89 89 ILE CG2 C 13 17.95 . . . . . . A 89 ILE CG2 . 18887 1 1128 . 1 1 89 89 ILE CD1 C 13 15.19 . . . . . . A 89 ILE CD1 . 18887 1 1129 . 1 1 89 89 ILE N N 15 114.70 . . . . . . A 89 ILE N . 18887 1 1130 . 1 1 90 90 LYS H H 1 7.44 . . . . . . A 90 LYS H . 18887 1 1131 . 1 1 90 90 LYS HA H 1 4.06 . . . . . . A 90 LYS HA . 18887 1 1132 . 1 1 90 90 LYS HB2 H 1 1.86 . . . . . . A 90 LYS HB2 . 18887 1 1133 . 1 1 90 90 LYS HB3 H 1 1.77 . . . . . . A 90 LYS HB3 . 18887 1 1134 . 1 1 90 90 LYS HG2 H 1 1.44 . . . . . . A 90 LYS HG2 . 18887 1 1135 . 1 1 90 90 LYS HG3 H 1 1.44 . . . . . . A 90 LYS HG3 . 18887 1 1136 . 1 1 90 90 LYS HD2 H 1 1.65 . . . . . . A 90 LYS HD2 . 18887 1 1137 . 1 1 90 90 LYS HD3 H 1 1.65 . . . . . . A 90 LYS HD3 . 18887 1 1138 . 1 1 90 90 LYS HE2 H 1 2.94 . . . . . . A 90 LYS HE2 . 18887 1 1139 . 1 1 90 90 LYS HE3 H 1 2.94 . . . . . . A 90 LYS HE3 . 18887 1 1140 . 1 1 90 90 LYS C C 13 177.39 . . . . . . A 90 LYS C . 18887 1 1141 . 1 1 90 90 LYS CA C 13 59.71 . . . . . . A 90 LYS CA . 18887 1 1142 . 1 1 90 90 LYS CB C 13 33.94 . . . . . . A 90 LYS CB . 18887 1 1143 . 1 1 90 90 LYS CG C 13 26.05 . . . . . . A 90 LYS CG . 18887 1 1144 . 1 1 90 90 LYS CD C 13 30.03 . . . . . . A 90 LYS CD . 18887 1 1145 . 1 1 90 90 LYS CE C 13 43.13 . . . . . . A 90 LYS CE . 18887 1 1146 . 1 1 90 90 LYS N N 15 118.53 . . . . . . A 90 LYS N . 18887 1 1147 . 1 1 91 91 ASP H H 1 7.70 . . . . . . A 91 ASP H . 18887 1 1148 . 1 1 91 91 ASP HA H 1 4.53 . . . . . . A 91 ASP HA . 18887 1 1149 . 1 1 91 91 ASP HB2 H 1 2.89 . . . . . . A 91 ASP HB2 . 18887 1 1150 . 1 1 91 91 ASP HB3 H 1 2.56 . . . . . . A 91 ASP HB3 . 18887 1 1151 . 1 1 91 91 ASP C C 13 174.35 . . . . . . A 91 ASP C . 18887 1 1152 . 1 1 91 91 ASP CA C 13 55.12 . . . . . . A 91 ASP CA . 18887 1 1153 . 1 1 91 91 ASP CB C 13 41.53 . . . . . . A 91 ASP CB . 18887 1 1154 . 1 1 91 91 ASP N N 15 114.67 . . . . . . A 91 ASP N . 18887 1 1155 . 1 1 92 92 ALA H H 1 8.86 . . . . . . A 92 ALA H . 18887 1 1156 . 1 1 92 92 ALA HA H 1 3.83 . . . . . . A 92 ALA HA . 18887 1 1157 . 1 1 92 92 ALA HB1 H 1 1.43 . . . . . . A 92 ALA HB1 . 18887 1 1158 . 1 1 92 92 ALA HB2 H 1 1.43 . . . . . . A 92 ALA HB2 . 18887 1 1159 . 1 1 92 92 ALA HB3 H 1 1.43 . . . . . . A 92 ALA HB3 . 18887 1 1160 . 1 1 92 92 ALA C C 13 169.33 . . . . . . A 92 ALA C . 18887 1 1161 . 1 1 92 92 ALA CA C 13 57.22 . . . . . . A 92 ALA CA . 18887 1 1162 . 1 1 92 92 ALA CB C 13 20.70 . . . . . . A 92 ALA CB . 18887 1 1163 . 1 1 92 92 ALA N N 15 111.35 . . . . . . A 92 ALA N . 18887 1 1164 . 1 1 93 93 GLU H H 1 8.52 . . . . . . A 93 GLU H . 18887 1 1165 . 1 1 93 93 GLU HA H 1 3.86 . . . . . . A 93 GLU HA . 18887 1 1166 . 1 1 93 93 GLU HB2 H 1 2.10 . . . . . . A 93 GLU HB2 . 18887 1 1167 . 1 1 93 93 GLU HB3 H 1 2.03 . . . . . . A 93 GLU HB3 . 18887 1 1168 . 1 1 93 93 GLU HG2 H 1 2.25 . . . . . . A 93 GLU HG2 . 18887 1 1169 . 1 1 93 93 GLU HG3 H 1 2.25 . . . . . . A 93 GLU HG3 . 18887 1 1170 . 1 1 93 93 GLU C C 13 177.97 . . . . . . A 93 GLU C . 18887 1 1171 . 1 1 93 93 GLU CA C 13 61.24 . . . . . . A 93 GLU CA . 18887 1 1172 . 1 1 93 93 GLU CB C 13 30.57 . . . . . . A 93 GLU CB . 18887 1 1173 . 1 1 93 93 GLU CG C 13 38.24 . . . . . . A 93 GLU CG . 18887 1 1174 . 1 1 93 93 GLU N N 15 117.86 . . . . . . A 93 GLU N . 18887 1 1175 . 1 1 94 94 LYS H H 1 7.67 . . . . . . A 94 LYS H . 18887 1 1176 . 1 1 94 94 LYS HA H 1 3.93 . . . . . . A 94 LYS HA . 18887 1 1177 . 1 1 94 94 LYS HB2 H 1 1.78 . . . . . . A 94 LYS HB2 . 18887 1 1178 . 1 1 94 94 LYS HB3 H 1 1.72 . . . . . . A 94 LYS HB3 . 18887 1 1179 . 1 1 94 94 LYS HG2 H 1 1.43 . . . . . . A 94 LYS HG2 . 18887 1 1180 . 1 1 94 94 LYS HG3 H 1 1.28 . . . . . . A 94 LYS HG3 . 18887 1 1181 . 1 1 94 94 LYS HD2 H 1 1.65 . . . . . . A 94 LYS HD2 . 18887 1 1182 . 1 1 94 94 LYS HD3 H 1 1.65 . . . . . . A 94 LYS HD3 . 18887 1 1183 . 1 1 94 94 LYS HE2 H 1 2.98 . . . . . . A 94 LYS HE2 . 18887 1 1184 . 1 1 94 94 LYS HE3 H 1 2.98 . . . . . . A 94 LYS HE3 . 18887 1 1185 . 1 1 94 94 LYS C C 13 169.84 . . . . . . A 94 LYS C . 18887 1 1186 . 1 1 94 94 LYS CA C 13 60.60 . . . . . . A 94 LYS CA . 18887 1 1187 . 1 1 94 94 LYS CB C 13 33.55 . . . . . . A 94 LYS CB . 18887 1 1188 . 1 1 94 94 LYS CG C 13 26.13 . . . . . . A 94 LYS CG . 18887 1 1189 . 1 1 94 94 LYS CD C 13 30.50 . . . . . . A 94 LYS CD . 18887 1 1190 . 1 1 94 94 LYS CE C 13 42.91 . . . . . . A 94 LYS CE . 18887 1 1191 . 1 1 94 94 LYS N N 15 119.79 . . . . . . A 94 LYS N . 18887 1 1192 . 1 1 95 95 VAL H H 1 7.15 . . . . . . A 95 VAL H . 18887 1 1193 . 1 1 95 95 VAL HA H 1 3.59 . . . . . . A 95 VAL HA . 18887 1 1194 . 1 1 95 95 VAL HB H 1 2.11 . . . . . . A 95 VAL HB . 18887 1 1195 . 1 1 95 95 VAL HG11 H 1 0.90 . . . . . . A 95 VAL HG11 . 18887 1 1196 . 1 1 95 95 VAL HG12 H 1 0.90 . . . . . . A 95 VAL HG12 . 18887 1 1197 . 1 1 95 95 VAL HG13 H 1 0.90 . . . . . . A 95 VAL HG13 . 18887 1 1198 . 1 1 95 95 VAL HG21 H 1 0.83 . . . . . . A 95 VAL HG21 . 18887 1 1199 . 1 1 95 95 VAL HG22 H 1 0.83 . . . . . . A 95 VAL HG22 . 18887 1 1200 . 1 1 95 95 VAL HG23 H 1 0.83 . . . . . . A 95 VAL HG23 . 18887 1 1201 . 1 1 95 95 VAL C C 13 176.62 . . . . . . A 95 VAL C . 18887 1 1202 . 1 1 95 95 VAL CA C 13 67.22 . . . . . . A 95 VAL CA . 18887 1 1203 . 1 1 95 95 VAL CB C 13 32.88 . . . . . . A 95 VAL CB . 18887 1 1204 . 1 1 95 95 VAL CG1 C 13 24.43 . . . . . . A 95 VAL CG1 . 18887 1 1205 . 1 1 95 95 VAL CG2 C 13 24.02 . . . . . . A 95 VAL CG2 . 18887 1 1206 . 1 1 95 95 VAL N N 15 118.85 . . . . . . A 95 VAL N . 18887 1 1207 . 1 1 96 96 ILE H H 1 8.38 . . . . . . A 96 ILE H . 18887 1 1208 . 1 1 96 96 ILE HA H 1 3.38 . . . . . . A 96 ILE HA . 18887 1 1209 . 1 1 96 96 ILE HB H 1 1.67 . . . . . . A 96 ILE HB . 18887 1 1210 . 1 1 96 96 ILE HG12 H 1 0.56 . . . . . . A 96 ILE HG12 . 18887 1 1211 . 1 1 96 96 ILE HG13 H 1 1.74 . . . . . . A 96 ILE HG13 . 18887 1 1212 . 1 1 96 96 ILE HG21 H 1 0.74 . . . . . . A 96 ILE HG21 . 18887 1 1213 . 1 1 96 96 ILE HG22 H 1 0.74 . . . . . . A 96 ILE HG22 . 18887 1 1214 . 1 1 96 96 ILE HG23 H 1 0.74 . . . . . . A 96 ILE HG23 . 18887 1 1215 . 1 1 96 96 ILE HD11 H 1 0.74 . . . . . . A 96 ILE HD11 . 18887 1 1216 . 1 1 96 96 ILE HD12 H 1 0.74 . . . . . . A 96 ILE HD12 . 18887 1 1217 . 1 1 96 96 ILE HD13 H 1 0.74 . . . . . . A 96 ILE HD13 . 18887 1 1218 . 1 1 96 96 ILE C C 13 177.75 . . . . . . A 96 ILE C . 18887 1 1219 . 1 1 96 96 ILE CA C 13 67.19 . . . . . . A 96 ILE CA . 18887 1 1220 . 1 1 96 96 ILE CB C 13 38.44 . . . . . . A 96 ILE CB . 18887 1 1221 . 1 1 96 96 ILE CG1 C 13 31.29 . . . . . . A 96 ILE CG1 . 18887 1 1222 . 1 1 96 96 ILE CG2 C 13 19.12 . . . . . . A 96 ILE CG2 . 18887 1 1223 . 1 1 96 96 ILE CD1 C 13 14.25 . . . . . . A 96 ILE CD1 . 18887 1 1224 . 1 1 96 96 ILE N N 15 119.12 . . . . . . A 96 ILE N . 18887 1 1225 . 1 1 97 97 ASN H H 1 8.73 . . . . . . A 97 ASN H . 18887 1 1226 . 1 1 97 97 ASN HA H 1 4.42 . . . . . . A 97 ASN HA . 18887 1 1227 . 1 1 97 97 ASN HB2 H 1 2.78 . . . . . . A 97 ASN HB2 . 18887 1 1228 . 1 1 97 97 ASN HB3 H 1 2.57 . . . . . . A 97 ASN HB3 . 18887 1 1229 . 1 1 97 97 ASN HD21 H 1 7.20 . . . . . . A 97 ASN HD21 . 18887 1 1230 . 1 1 97 97 ASN HD22 H 1 6.96 . . . . . . A 97 ASN HD22 . 18887 1 1231 . 1 1 97 97 ASN C C 13 178.38 . . . . . . A 97 ASN C . 18887 1 1232 . 1 1 97 97 ASN CA C 13 57.43 . . . . . . A 97 ASN CA . 18887 1 1233 . 1 1 97 97 ASN CB C 13 39.03 . . . . . . A 97 ASN CB . 18887 1 1234 . 1 1 97 97 ASN N N 15 117.00 . . . . . . A 97 ASN N . 18887 1 1235 . 1 1 97 97 ASN ND2 N 15 112.27 . . . . . . A 97 ASN ND2 . 18887 1 1236 . 1 1 98 98 ALA H H 1 7.95 . . . . . . A 98 ALA H . 18887 1 1237 . 1 1 98 98 ALA HA H 1 4.10 . . . . . . A 98 ALA HA . 18887 1 1238 . 1 1 98 98 ALA HB1 H 1 1.46 . . . . . . A 98 ALA HB1 . 18887 1 1239 . 1 1 98 98 ALA HB2 H 1 1.46 . . . . . . A 98 ALA HB2 . 18887 1 1240 . 1 1 98 98 ALA HB3 H 1 1.46 . . . . . . A 98 ALA HB3 . 18887 1 1241 . 1 1 98 98 ALA C C 13 169.60 . . . . . . A 98 ALA C . 18887 1 1242 . 1 1 98 98 ALA CA C 13 55.89 . . . . . . A 98 ALA CA . 18887 1 1243 . 1 1 98 98 ALA CB C 13 18.85 . . . . . . A 98 ALA CB . 18887 1 1244 . 1 1 98 98 ALA N N 15 123.79 . . . . . . A 98 ALA N . 18887 1 1245 . 1 1 99 99 ALA H H 1 7.93 . . . . . . A 99 ALA H . 18887 1 1246 . 1 1 99 99 ALA HA H 1 3.93 . . . . . . A 99 ALA HA . 18887 1 1247 . 1 1 99 99 ALA HB1 H 1 1.38 . . . . . . A 99 ALA HB1 . 18887 1 1248 . 1 1 99 99 ALA HB2 H 1 1.38 . . . . . . A 99 ALA HB2 . 18887 1 1249 . 1 1 99 99 ALA HB3 H 1 1.38 . . . . . . A 99 ALA HB3 . 18887 1 1250 . 1 1 99 99 ALA C C 13 178.70 . . . . . . A 99 ALA C . 18887 1 1251 . 1 1 99 99 ALA CA C 13 55.92 . . . . . . A 99 ALA CA . 18887 1 1252 . 1 1 99 99 ALA CB C 13 18.96 . . . . . . A 99 ALA CB . 18887 1 1253 . 1 1 99 99 ALA N N 15 122.12 . . . . . . A 99 ALA N . 18887 1 1254 . 1 1 100 100 LEU H H 1 8.22 . . . . . . A 100 LEU H . 18887 1 1255 . 1 1 100 100 LEU HA H 1 3.90 . . . . . . A 100 LEU HA . 18887 1 1256 . 1 1 100 100 LEU HB2 H 1 1.84 . . . . . . A 100 LEU HB2 . 18887 1 1257 . 1 1 100 100 LEU HB3 H 1 1.43 . . . . . . A 100 LEU HB3 . 18887 1 1258 . 1 1 100 100 LEU HG H 1 0.81 . . . . . . A 100 LEU HG . 18887 1 1259 . 1 1 100 100 LEU HD11 H 1 0.62 . . . . . . A 100 LEU HD11 . 18887 1 1260 . 1 1 100 100 LEU HD12 H 1 0.62 . . . . . . A 100 LEU HD12 . 18887 1 1261 . 1 1 100 100 LEU HD13 H 1 0.62 . . . . . . A 100 LEU HD13 . 18887 1 1262 . 1 1 100 100 LEU HD21 H 1 0.62 . . . . . . A 100 LEU HD21 . 18887 1 1263 . 1 1 100 100 LEU HD22 H 1 0.62 . . . . . . A 100 LEU HD22 . 18887 1 1264 . 1 1 100 100 LEU HD23 H 1 0.62 . . . . . . A 100 LEU HD23 . 18887 1 1265 . 1 1 100 100 LEU C C 13 180.60 . . . . . . A 100 LEU C . 18887 1 1266 . 1 1 100 100 LEU CA C 13 58.14 . . . . . . A 100 LEU CA . 18887 1 1267 . 1 1 100 100 LEU CB C 13 41.73 . . . . . . A 100 LEU CB . 18887 1 1268 . 1 1 100 100 LEU CG C 13 27.16 . . . . . . A 100 LEU CG . 18887 1 1269 . 1 1 100 100 LEU CD1 C 13 22.64 . . . . . . A 100 LEU CD1 . 18887 1 1270 . 1 1 100 100 LEU CD2 C 13 22.42 . . . . . . A 100 LEU CD2 . 18887 1 1271 . 1 1 100 100 LEU N N 15 115.87 . . . . . . A 100 LEU N . 18887 1 1272 . 1 1 101 101 ALA H H 1 7.97 . . . . . . A 101 ALA H . 18887 1 1273 . 1 1 101 101 ALA HA H 1 4.10 . . . . . . A 101 ALA HA . 18887 1 1274 . 1 1 101 101 ALA HB1 H 1 1.45 . . . . . . A 101 ALA HB1 . 18887 1 1275 . 1 1 101 101 ALA HB2 H 1 1.45 . . . . . . A 101 ALA HB2 . 18887 1 1276 . 1 1 101 101 ALA HB3 H 1 1.45 . . . . . . A 101 ALA HB3 . 18887 1 1277 . 1 1 101 101 ALA C C 13 169.73 . . . . . . A 101 ALA C . 18887 1 1278 . 1 1 101 101 ALA CA C 13 55.68 . . . . . . A 101 ALA CA . 18887 1 1279 . 1 1 101 101 ALA CB C 13 18.86 . . . . . . A 101 ALA CB . 18887 1 1280 . 1 1 101 101 ALA N N 15 120.41 . . . . . . A 101 ALA N . 18887 1 1281 . 1 1 102 102 LEU H H 1 7.33 . . . . . . A 102 LEU H . 18887 1 1282 . 1 1 102 102 LEU HA H 1 4.12 . . . . . . A 102 LEU HA . 18887 1 1283 . 1 1 102 102 LEU HB2 H 1 2.02 . . . . . . A 102 LEU HB2 . 18887 1 1284 . 1 1 102 102 LEU HB3 H 1 1.48 . . . . . . A 102 LEU HB3 . 18887 1 1285 . 1 1 102 102 LEU HG H 1 0.83 . . . . . . A 102 LEU HG . 18887 1 1286 . 1 1 102 102 LEU HD11 H 1 1.98 . . . . . . A 102 LEU HD11 . 18887 1 1287 . 1 1 102 102 LEU HD12 H 1 1.98 . . . . . . A 102 LEU HD12 . 18887 1 1288 . 1 1 102 102 LEU HD13 H 1 1.98 . . . . . . A 102 LEU HD13 . 18887 1 1289 . 1 1 102 102 LEU HD21 H 1 0.82 . . . . . . A 102 LEU HD21 . 18887 1 1290 . 1 1 102 102 LEU HD22 H 1 0.82 . . . . . . A 102 LEU HD22 . 18887 1 1291 . 1 1 102 102 LEU HD23 H 1 0.82 . . . . . . A 102 LEU HD23 . 18887 1 1292 . 1 1 102 102 LEU C C 13 180.51 . . . . . . A 102 LEU C . 18887 1 1293 . 1 1 102 102 LEU CA C 13 57.87 . . . . . . A 102 LEU CA . 18887 1 1294 . 1 1 102 102 LEU CB C 13 43.73 . . . . . . A 102 LEU CB . 18887 1 1295 . 1 1 102 102 LEU CG C 13 27.23 . . . . . . A 102 LEU CG . 18887 1 1296 . 1 1 102 102 LEU CD1 C 13 27.07 . . . . . . A 102 LEU CD1 . 18887 1 1297 . 1 1 102 102 LEU CD2 C 13 23.75 . . . . . . A 102 LEU CD2 . 18887 1 1298 . 1 1 102 102 LEU N N 15 115.09 . . . . . . A 102 LEU N . 18887 1 1299 . 1 1 103 103 ILE H H 1 7.14 . . . . . . A 103 ILE H . 18887 1 1300 . 1 1 103 103 ILE HA H 1 4.43 . . . . . . A 103 ILE HA . 18887 1 1301 . 1 1 103 103 ILE HB H 1 2.06 . . . . . . A 103 ILE HB . 18887 1 1302 . 1 1 103 103 ILE HG12 H 1 1.17 . . . . . . A 103 ILE HG12 . 18887 1 1303 . 1 1 103 103 ILE HG13 H 1 1.65 . . . . . . A 103 ILE HG13 . 18887 1 1304 . 1 1 103 103 ILE HG21 H 1 0.99 . . . . . . A 103 ILE HG21 . 18887 1 1305 . 1 1 103 103 ILE HG22 H 1 0.99 . . . . . . A 103 ILE HG22 . 18887 1 1306 . 1 1 103 103 ILE HG23 H 1 0.99 . . . . . . A 103 ILE HG23 . 18887 1 1307 . 1 1 103 103 ILE HD11 H 1 0.81 . . . . . . A 103 ILE HD11 . 18887 1 1308 . 1 1 103 103 ILE HD12 H 1 0.81 . . . . . . A 103 ILE HD12 . 18887 1 1309 . 1 1 103 103 ILE HD13 H 1 0.81 . . . . . . A 103 ILE HD13 . 18887 1 1310 . 1 1 103 103 ILE C C 13 176.67 . . . . . . A 103 ILE C . 18887 1 1311 . 1 1 103 103 ILE CA C 13 62.52 . . . . . . A 103 ILE CA . 18887 1 1312 . 1 1 103 103 ILE CB C 13 40.02 . . . . . . A 103 ILE CB . 18887 1 1313 . 1 1 103 103 ILE CG1 C 13 27.59 . . . . . . A 103 ILE CG1 . 18887 1 1314 . 1 1 103 103 ILE CG2 C 13 19.69 . . . . . . A 103 ILE CG2 . 18887 1 1315 . 1 1 103 103 ILE CD1 C 13 15.88 . . . . . . A 103 ILE CD1 . 18887 1 1316 . 1 1 103 103 ILE N N 15 110.17 . . . . . . A 103 ILE N . 18887 1 1317 . 1 1 104 104 ASP H H 1 8.00 . . . . . . A 104 ASP H . 18887 1 1318 . 1 1 104 104 ASP HA H 1 4.65 . . . . . . A 104 ASP HA . 18887 1 1319 . 1 1 104 104 ASP HB2 H 1 2.68 . . . . . . A 104 ASP HB2 . 18887 1 1320 . 1 1 104 104 ASP HB3 H 1 2.60 . . . . . . A 104 ASP HB3 . 18887 1 1321 . 1 1 104 104 ASP C C 13 176.67 . . . . . . A 104 ASP C . 18887 1 1322 . 1 1 104 104 ASP CA C 13 56.22 . . . . . . A 104 ASP CA . 18887 1 1323 . 1 1 104 104 ASP CB C 13 42.08 . . . . . . A 104 ASP CB . 18887 1 1324 . 1 1 104 104 ASP N N 15 122.56 . . . . . . A 104 ASP N . 18887 1 1325 . 1 1 105 105 GLU H H 1 8.03 . . . . . . A 105 GLU H . 18887 1 1326 . 1 1 105 105 GLU HA H 1 4.30 . . . . . . A 105 GLU HA . 18887 1 1327 . 1 1 105 105 GLU HB2 H 1 2.07 . . . . . . A 105 GLU HB2 . 18887 1 1328 . 1 1 105 105 GLU HB3 H 1 2.00 . . . . . . A 105 GLU HB3 . 18887 1 1329 . 1 1 105 105 GLU HG2 H 1 2.30 . . . . . . A 105 GLU HG2 . 18887 1 1330 . 1 1 105 105 GLU HG3 H 1 2.24 . . . . . . A 105 GLU HG3 . 18887 1 1331 . 1 1 105 105 GLU C C 13 175.47 . . . . . . A 105 GLU C . 18887 1 1332 . 1 1 105 105 GLU CA C 13 57.64 . . . . . . A 105 GLU CA . 18887 1 1333 . 1 1 105 105 GLU CB C 13 30.87 . . . . . . A 105 GLU CB . 18887 1 1334 . 1 1 105 105 GLU CG C 13 37.27 . . . . . . A 105 GLU CG . 18887 1 1335 . 1 1 105 105 GLU N N 15 120.75 . . . . . . A 105 GLU N . 18887 1 1336 . 1 1 106 106 LYS H H 1 7.81 . . . . . . A 106 LYS H . 18887 1 1337 . 1 1 106 106 LYS C C 13 171.37 . . . . . . A 106 LYS C . 18887 1 1338 . 1 1 106 106 LYS CA C 13 58.56 . . . . . . A 106 LYS CA . 18887 1 1339 . 1 1 106 106 LYS CB C 13 34.69 . . . . . . A 106 LYS CB . 18887 1 1340 . 1 1 106 106 LYS N N 15 109.45 . . . . . . A 106 LYS N . 18887 1 stop_ save_