data_16887 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16887 _Entry.Title ; Backbone 1H, 13C, 15N Chemical Shift Assignments for HIV-2 unmyristoylated matrix protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-04-21 _Entry.Accession_date 2010-04-21 _Entry.Last_release_date 2010-08-12 _Entry.Original_release_date 2010-08-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _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 Jamil Saad . S. . 16887 2 Sherimay Ablan . D. . 16887 3 Ruba Ghanam . H. . 16887 4 Andrew Kim . . . 16887 5 Kalola Andrews . . . 16887 6 Kunio Nagashima . . . 16887 7 Eric Freed . O. . 16887 8 Michael Summers . F. . 16887 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 16887 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Protein . 16887 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16887 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 380 16887 '15N chemical shifts' 126 16887 '1H chemical shifts' 737 16887 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 . . 2010-08-12 2010-04-21 original author . 16887 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 16888 'HIV-2 myristoylated Matrix protein' 16887 BMRB 16889 'HIV-2 myrMA bound to di-C4-PI(4,5)P2' 16887 PDB 2K4E 'BMRB Entry Tracking System' 16887 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 16887 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18657545 _Citation.Full_citation . _Citation.Title 'Structure of the myristylated human immunodeficiency virus type 2 matrix protein and the role of phosphatidylinositol-(4,5)-bisphosphate in membrane targeting.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 382 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 434 _Citation.Page_last 447 _Citation.Year 2008 _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 Jamil Saad . S. . 16887 1 2 Sherimay Ablan . D. . 16887 1 3 Ruba Ghanam . H. . 16887 1 4 Andrew Kim . . . 16887 1 5 Kalola Andrews . . . 16887 1 6 Kunio Nagashima . . . 16887 1 7 Ferri Soheilian . . . 16887 1 8 Eric Freed . O. . 16887 1 9 Michael Summers . F. . 16887 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16887 _Assembly.ID 1 _Assembly.Name 'HIV-2 unmyristoylated matrix protein' _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 'HIV-2 unmyristoylated matrix protein' 1 $HIV2 A . yes native no no . . . 16887 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HIV2 _Entity.Sf_category entity _Entity.Sf_framecode HIV2 _Entity.Entry_ID 16887 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HIV2 _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 ; GARNSVLRGKKADELERIRL RPGGKKKYRLKHIVWAANKL DRFGLAESLLESKEGCQKIL TVLDPMVPTGSENLKSLFNT VCVIWCIHAEEKVKDTEGAK QIVRRHLVAETGTAEKMPST SRPTAPSSEKGGNY ; _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 134 _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 14899.383 _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 BMRB 16888 . HIV-2_myristoylated_matrix_protein . . . . . 100.00 135 100.00 100.00 4.61e-92 . . . . 16887 1 2 no BMRB 16889 . HIV-2 . . . . . 100.00 135 100.00 100.00 4.61e-92 . . . . 16887 1 3 no PDB 2K4E . "Solution Structure Of The Hiv-2 Unmyristoylated Matrix Protein" . . . . . 99.25 134 100.00 100.00 6.70e-91 . . . . 16887 1 4 no PDB 2K4H . "Solution Structure Of The Hiv-2 Myristoylated Matrix Protein" . . . . . 99.25 134 100.00 100.00 6.70e-91 . . . . 16887 1 5 no PDB 2K4I . "Solution Structure Of Hiv-2 Myrma Bound To Di-c4-pi(4,5)p2" . . . . . 99.25 134 100.00 100.00 6.70e-91 . . . . 16887 1 6 no EMBL CAA28909 . "gag protein [Human immunodeficiency virus 2]" . . . . . 100.00 522 100.00 100.00 1.66e-86 . . . . 16887 1 7 no GB AAB00763 . "gag polyprotein [Human immunodeficiency virus 2]" . . . . . 100.00 522 100.00 100.00 1.66e-86 . . . . 16887 1 8 no PRF 1306388A . "gene gag" . . . . . 100.00 522 100.00 100.00 1.66e-86 . . . . 16887 1 9 no SP P04584 . "RecName: Full=Gag-Pol polyprotein; AltName: Full=Pr160Gag-Pol; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: " . . . . . 100.00 1464 100.00 100.00 1.69e-82 . . . . 16887 1 10 no SP P04590 . "RecName: Full=Gag polyprotein; AltName: Full=Pr55Gag; Contains: RecName: Full=Matrix protein p17; Short=MA; Contains: RecName: " . . . . . 100.00 522 100.00 100.00 1.66e-86 . . . . 16887 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 2 GLY . 16887 1 2 3 ALA . 16887 1 3 4 ARG . 16887 1 4 5 ASN . 16887 1 5 6 SER . 16887 1 6 7 VAL . 16887 1 7 8 LEU . 16887 1 8 9 ARG . 16887 1 9 10 GLY . 16887 1 10 11 LYS . 16887 1 11 12 LYS . 16887 1 12 13 ALA . 16887 1 13 14 ASP . 16887 1 14 15 GLU . 16887 1 15 16 LEU . 16887 1 16 17 GLU . 16887 1 17 18 ARG . 16887 1 18 19 ILE . 16887 1 19 20 ARG . 16887 1 20 21 LEU . 16887 1 21 22 ARG . 16887 1 22 23 PRO . 16887 1 23 24 GLY . 16887 1 24 25 GLY . 16887 1 25 26 LYS . 16887 1 26 27 LYS . 16887 1 27 28 LYS . 16887 1 28 29 TYR . 16887 1 29 30 ARG . 16887 1 30 31 LEU . 16887 1 31 32 LYS . 16887 1 32 33 HIS . 16887 1 33 34 ILE . 16887 1 34 35 VAL . 16887 1 35 36 TRP . 16887 1 36 37 ALA . 16887 1 37 38 ALA . 16887 1 38 39 ASN . 16887 1 39 40 LYS . 16887 1 40 41 LEU . 16887 1 41 42 ASP . 16887 1 42 43 ARG . 16887 1 43 44 PHE . 16887 1 44 45 GLY . 16887 1 45 46 LEU . 16887 1 46 47 ALA . 16887 1 47 48 GLU . 16887 1 48 49 SER . 16887 1 49 50 LEU . 16887 1 50 51 LEU . 16887 1 51 52 GLU . 16887 1 52 53 SER . 16887 1 53 54 LYS . 16887 1 54 55 GLU . 16887 1 55 56 GLY . 16887 1 56 57 CYS . 16887 1 57 58 GLN . 16887 1 58 59 LYS . 16887 1 59 60 ILE . 16887 1 60 61 LEU . 16887 1 61 62 THR . 16887 1 62 63 VAL . 16887 1 63 64 LEU . 16887 1 64 65 ASP . 16887 1 65 66 PRO . 16887 1 66 67 MET . 16887 1 67 68 VAL . 16887 1 68 69 PRO . 16887 1 69 70 THR . 16887 1 70 71 GLY . 16887 1 71 72 SER . 16887 1 72 73 GLU . 16887 1 73 74 ASN . 16887 1 74 75 LEU . 16887 1 75 76 LYS . 16887 1 76 77 SER . 16887 1 77 78 LEU . 16887 1 78 79 PHE . 16887 1 79 80 ASN . 16887 1 80 81 THR . 16887 1 81 82 VAL . 16887 1 82 83 CYS . 16887 1 83 84 VAL . 16887 1 84 85 ILE . 16887 1 85 86 TRP . 16887 1 86 87 CYS . 16887 1 87 88 ILE . 16887 1 88 89 HIS . 16887 1 89 90 ALA . 16887 1 90 91 GLU . 16887 1 91 92 GLU . 16887 1 92 93 LYS . 16887 1 93 94 VAL . 16887 1 94 95 LYS . 16887 1 95 96 ASP . 16887 1 96 97 THR . 16887 1 97 98 GLU . 16887 1 98 99 GLY . 16887 1 99 100 ALA . 16887 1 100 101 LYS . 16887 1 101 102 GLN . 16887 1 102 103 ILE . 16887 1 103 104 VAL . 16887 1 104 105 ARG . 16887 1 105 106 ARG . 16887 1 106 107 HIS . 16887 1 107 108 LEU . 16887 1 108 109 VAL . 16887 1 109 110 ALA . 16887 1 110 111 GLU . 16887 1 111 112 THR . 16887 1 112 113 GLY . 16887 1 113 114 THR . 16887 1 114 115 ALA . 16887 1 115 116 GLU . 16887 1 116 117 LYS . 16887 1 117 118 MET . 16887 1 118 119 PRO . 16887 1 119 120 SER . 16887 1 120 121 THR . 16887 1 121 122 SER . 16887 1 122 123 ARG . 16887 1 123 124 PRO . 16887 1 124 125 THR . 16887 1 125 126 ALA . 16887 1 126 127 PRO . 16887 1 127 128 SER . 16887 1 128 129 SER . 16887 1 129 130 GLU . 16887 1 130 131 LYS . 16887 1 131 132 GLY . 16887 1 132 133 GLY . 16887 1 133 134 ASN . 16887 1 134 135 TYR . 16887 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 . GLY 1 1 16887 1 . ALA 2 2 16887 1 . ARG 3 3 16887 1 . ASN 4 4 16887 1 . SER 5 5 16887 1 . VAL 6 6 16887 1 . LEU 7 7 16887 1 . ARG 8 8 16887 1 . GLY 9 9 16887 1 . LYS 10 10 16887 1 . LYS 11 11 16887 1 . ALA 12 12 16887 1 . ASP 13 13 16887 1 . GLU 14 14 16887 1 . LEU 15 15 16887 1 . GLU 16 16 16887 1 . ARG 17 17 16887 1 . ILE 18 18 16887 1 . ARG 19 19 16887 1 . LEU 20 20 16887 1 . ARG 21 21 16887 1 . PRO 22 22 16887 1 . GLY 23 23 16887 1 . GLY 24 24 16887 1 . LYS 25 25 16887 1 . LYS 26 26 16887 1 . LYS 27 27 16887 1 . TYR 28 28 16887 1 . ARG 29 29 16887 1 . LEU 30 30 16887 1 . LYS 31 31 16887 1 . HIS 32 32 16887 1 . ILE 33 33 16887 1 . VAL 34 34 16887 1 . TRP 35 35 16887 1 . ALA 36 36 16887 1 . ALA 37 37 16887 1 . ASN 38 38 16887 1 . LYS 39 39 16887 1 . LEU 40 40 16887 1 . ASP 41 41 16887 1 . ARG 42 42 16887 1 . PHE 43 43 16887 1 . GLY 44 44 16887 1 . LEU 45 45 16887 1 . ALA 46 46 16887 1 . GLU 47 47 16887 1 . SER 48 48 16887 1 . LEU 49 49 16887 1 . LEU 50 50 16887 1 . GLU 51 51 16887 1 . SER 52 52 16887 1 . LYS 53 53 16887 1 . GLU 54 54 16887 1 . GLY 55 55 16887 1 . CYS 56 56 16887 1 . GLN 57 57 16887 1 . LYS 58 58 16887 1 . ILE 59 59 16887 1 . LEU 60 60 16887 1 . THR 61 61 16887 1 . VAL 62 62 16887 1 . LEU 63 63 16887 1 . ASP 64 64 16887 1 . PRO 65 65 16887 1 . MET 66 66 16887 1 . VAL 67 67 16887 1 . PRO 68 68 16887 1 . THR 69 69 16887 1 . GLY 70 70 16887 1 . SER 71 71 16887 1 . GLU 72 72 16887 1 . ASN 73 73 16887 1 . LEU 74 74 16887 1 . LYS 75 75 16887 1 . SER 76 76 16887 1 . LEU 77 77 16887 1 . PHE 78 78 16887 1 . ASN 79 79 16887 1 . THR 80 80 16887 1 . VAL 81 81 16887 1 . CYS 82 82 16887 1 . VAL 83 83 16887 1 . ILE 84 84 16887 1 . TRP 85 85 16887 1 . CYS 86 86 16887 1 . ILE 87 87 16887 1 . HIS 88 88 16887 1 . ALA 89 89 16887 1 . GLU 90 90 16887 1 . GLU 91 91 16887 1 . LYS 92 92 16887 1 . VAL 93 93 16887 1 . LYS 94 94 16887 1 . ASP 95 95 16887 1 . THR 96 96 16887 1 . GLU 97 97 16887 1 . GLY 98 98 16887 1 . ALA 99 99 16887 1 . LYS 100 100 16887 1 . GLN 101 101 16887 1 . ILE 102 102 16887 1 . VAL 103 103 16887 1 . ARG 104 104 16887 1 . ARG 105 105 16887 1 . HIS 106 106 16887 1 . LEU 107 107 16887 1 . VAL 108 108 16887 1 . ALA 109 109 16887 1 . GLU 110 110 16887 1 . THR 111 111 16887 1 . GLY 112 112 16887 1 . THR 113 113 16887 1 . ALA 114 114 16887 1 . GLU 115 115 16887 1 . LYS 116 116 16887 1 . MET 117 117 16887 1 . PRO 118 118 16887 1 . SER 119 119 16887 1 . THR 120 120 16887 1 . SER 121 121 16887 1 . ARG 122 122 16887 1 . PRO 123 123 16887 1 . THR 124 124 16887 1 . ALA 125 125 16887 1 . PRO 126 126 16887 1 . SER 127 127 16887 1 . SER 128 128 16887 1 . GLU 129 129 16887 1 . LYS 130 130 16887 1 . GLY 131 131 16887 1 . GLY 132 132 16887 1 . ASN 133 133 16887 1 . TYR 134 134 16887 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 16887 _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 $HIV2 . 11709 virus . 'Human immunodeficiency virus 2' 'Human immunodeficiency virus 2' . . virus . Lentivirus HIV2 pROD10 . . . . . . . . . . . . . . . . . . . . 16887 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 16887 _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 $HIV2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET16b . . . . . . 16887 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16887 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'HIV-2 unmyristoylated matrix protein' [U-15N] . . 1 $HIV2 . . 0.8 . . mM . . . . 16887 1 2 'potassium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16887 1 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16887 1 4 Glutamate 'natural abundance' . . . . . . 50 . . mM . . . . 16887 1 5 Aspartate 'natural abundance' . . . . . . 50 . . mM . . . . 16887 1 6 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16887 1 7 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16887 1 8 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16887 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16887 _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 'HIV-2 unmyristoylated matrix protein' 'natural abundance' . . 1 $HIV2 . . 0.8 . . mM . . . . 16887 2 2 'potassium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16887 2 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16887 2 4 Glutamate 'natural abundance' . . . . . . 50 . . mM . . . . 16887 2 5 Aspartate 'natural abundance' . . . . . . 50 . . mM . . . . 16887 2 6 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16887 2 7 D2O 'natural abundance' . . . . . . 100 . . % . . . . 16887 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 16887 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'HIV-2 unmyristoylated matrix protein' '[U-13C; U-15N]' . . 1 $HIV2 . . 0.8 . . mM . . . . 16887 3 2 'potassium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 16887 3 3 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 16887 3 4 Glutamate 'natural abundance' . . . . . . 50 . . mM . . . . 16887 3 5 Aspartate 'natural abundance' . . . . . . 50 . . mM . . . . 16887 3 6 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16887 3 7 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16887 3 8 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16887 3 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 16887 _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' 0.1 . M 16887 1 pH 6.3 . pH 16887 1 pressure 1 . atm 16887 1 temperature 308 . K 16887 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 16887 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 16887 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16887 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16887 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16887 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _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 16887 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 800 . . . 16887 1 2 spectrometer_2 Bruker DMX . 600 . . . 16887 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 16887 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16887 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16887 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16887 1 4 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16887 1 5 '3D HN(CO)CA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16887 1 6 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16887 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16887 _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 TMS 'methyl carbons' . . . . ppm 0 na direct 1 . . . . . . . . . 16887 1 H 1 water protons . . . . ppm 4.706 na direct 1 . . . . . . . . . 16887 1 N 15 urea nitrogen . . . . ppm 0 na direct 1 . . . . . . . . . 16887 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 16887 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16887 1 2 '3D 1H-15N NOESY' . . . 16887 1 3 '2D 1H-1H NOESY' . . . 16887 1 4 '3D HNCA' . . . 16887 1 5 '3D HN(CO)CA' . . . 16887 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 4 4 ASN H H 1 8.266 0.02 . 1 . . . . 5 ASN H . 16887 1 2 . 1 1 4 4 ASN N N 15 118.220 0.05 . 1 . . . . 5 ASN N . 16887 1 3 . 1 1 5 5 SER H H 1 8.256 0.02 . 1 . . . . 6 SER H . 16887 1 4 . 1 1 5 5 SER HA H 1 4.350 0.02 . 1 . . . . 6 SER HA . 16887 1 5 . 1 1 5 5 SER HB2 H 1 3.760 0.02 . 1 . . . . 6 SER HB2 . 16887 1 6 . 1 1 5 5 SER HB3 H 1 3.850 0.02 . 1 . . . . 6 SER HB3 . 16887 1 7 . 1 1 5 5 SER CA C 13 55.753 0.05 . 1 . . . . 6 SER CA . 16887 1 8 . 1 1 5 5 SER CB C 13 60.194 0.05 . 1 . . . . 6 SER CB . 16887 1 9 . 1 1 5 5 SER N N 15 115.830 0.05 . 1 . . . . 6 SER N . 16887 1 10 . 1 1 6 6 VAL H H 1 8.105 0.02 . 1 . . . . 7 VAL H . 16887 1 11 . 1 1 6 6 VAL HA H 1 3.736 0.02 . 1 . . . . 7 VAL HA . 16887 1 12 . 1 1 6 6 VAL HB H 1 2.075 0.02 . 1 . . . . 7 VAL HB . 16887 1 13 . 1 1 6 6 VAL HG11 H 1 0.820 0.02 . 1 . . . . 7 VAL HG1 . 16887 1 14 . 1 1 6 6 VAL HG12 H 1 0.820 0.02 . 1 . . . . 7 VAL HG1 . 16887 1 15 . 1 1 6 6 VAL HG13 H 1 0.820 0.02 . 1 . . . . 7 VAL HG1 . 16887 1 16 . 1 1 6 6 VAL HG21 H 1 0.845 0.02 . 1 . . . . 7 VAL HG2 . 16887 1 17 . 1 1 6 6 VAL HG22 H 1 0.845 0.02 . 1 . . . . 7 VAL HG2 . 16887 1 18 . 1 1 6 6 VAL HG23 H 1 0.845 0.02 . 1 . . . . 7 VAL HG2 . 16887 1 19 . 1 1 6 6 VAL CA C 13 62.727 0.05 . 1 . . . . 7 VAL CA . 16887 1 20 . 1 1 6 6 VAL CB C 13 29.457 0.05 . 1 . . . . 7 VAL CB . 16887 1 21 . 1 1 6 6 VAL CG1 C 13 18.854 0.05 . 2 . . . . 7 VAL CG1 . 16887 1 22 . 1 1 6 6 VAL CG2 C 13 18.913 0.05 . 2 . . . . 7 VAL CG2 . 16887 1 23 . 1 1 6 6 VAL N N 15 120.437 0.05 . 1 . . . . 7 VAL N . 16887 1 24 . 1 1 7 7 LEU H H 1 7.766 0.02 . 1 . . . . 8 LEU H . 16887 1 25 . 1 1 7 7 LEU HA H 1 4.508 0.02 . 1 . . . . 8 LEU HA . 16887 1 26 . 1 1 7 7 LEU HB2 H 1 1.590 0.02 . 2 . . . . 8 LEU HB2 . 16887 1 27 . 1 1 7 7 LEU HD11 H 1 0.810 0.02 . 1 . . . . 8 LEU HD1 . 16887 1 28 . 1 1 7 7 LEU HD12 H 1 0.810 0.02 . 1 . . . . 8 LEU HD1 . 16887 1 29 . 1 1 7 7 LEU HD13 H 1 0.810 0.02 . 1 . . . . 8 LEU HD1 . 16887 1 30 . 1 1 7 7 LEU HD21 H 1 0.701 0.02 . 1 . . . . 8 LEU HD2 . 16887 1 31 . 1 1 7 7 LEU HD22 H 1 0.701 0.02 . 1 . . . . 8 LEU HD2 . 16887 1 32 . 1 1 7 7 LEU HD23 H 1 0.701 0.02 . 1 . . . . 8 LEU HD2 . 16887 1 33 . 1 1 7 7 LEU HG H 1 1.471 0.02 . 1 . . . . 8 LEU HG . 16887 1 34 . 1 1 7 7 LEU CA C 13 50.441 0.05 . 1 . . . . 8 LEU CA . 16887 1 35 . 1 1 7 7 LEU CB C 13 40.269 0.05 . 1 . . . . 8 LEU CB . 16887 1 36 . 1 1 7 7 LEU CD1 C 13 23.941 0.05 . 2 . . . . 8 LEU CD1 . 16887 1 37 . 1 1 7 7 LEU CD2 C 13 20.750 0.05 . 2 . . . . 8 LEU CD2 . 16887 1 38 . 1 1 7 7 LEU CG C 13 24.454 0.05 . 1 . . . . 8 LEU CG . 16887 1 39 . 1 1 7 7 LEU N N 15 117.312 0.05 . 1 . . . . 8 LEU N . 16887 1 40 . 1 1 8 8 ARG H H 1 8.312 0.02 . 1 . . . . 9 ARG H . 16887 1 41 . 1 1 8 8 ARG HA H 1 4.506 0.02 . 1 . . . . 9 ARG HA . 16887 1 42 . 1 1 8 8 ARG HB2 H 1 1.528 0.02 . 2 . . . . 9 ARG HB2 . 16887 1 43 . 1 1 8 8 ARG HG2 H 1 1.826 0.02 . 2 . . . . 9 ARG HG2 . 16887 1 44 . 1 1 8 8 ARG HG3 H 1 1.720 0.02 . 2 . . . . 9 ARG HG3 . 16887 1 45 . 1 1 8 8 ARG CA C 13 51.974 0.05 . 1 . . . . 9 ARG CA . 16887 1 46 . 1 1 8 8 ARG CB C 13 24.455 0.05 . 1 . . . . 9 ARG CB . 16887 1 47 . 1 1 8 8 ARG CG C 13 30.125 0.05 . 1 . . . . 9 ARG CG . 16887 1 48 . 1 1 8 8 ARG N N 15 120.125 0.05 . 1 . . . . 9 ARG N . 16887 1 49 . 1 1 9 9 GLY H H 1 8.742 0.02 . 1 . . . . 10 GLY H . 16887 1 50 . 1 1 9 9 GLY HA2 H 1 3.790 0.02 . 2 . . . . 10 GLY HA2 . 16887 1 51 . 1 1 9 9 GLY HA3 H 1 3.980 0.02 . 2 . . . . 10 GLY HA3 . 16887 1 52 . 1 1 9 9 GLY CA C 13 43.914 0.05 . 1 . . . . 10 GLY CA . 16887 1 53 . 1 1 9 9 GLY N N 15 109.836 0.05 . 1 . . . . 10 GLY N . 16887 1 54 . 1 1 10 10 LYS HA H 1 4.104 0.02 . 1 . . . . 11 LYS HA . 16887 1 55 . 1 1 10 10 LYS HB2 H 1 1.907 0.02 . 2 . . . . 11 LYS HB2 . 16887 1 56 . 1 1 10 10 LYS HE2 H 1 3.030 0.02 . 2 . . . . 11 LYS HE2 . 16887 1 57 . 1 1 10 10 LYS HG2 H 1 1.526 0.02 . 2 . . . . 11 LYS HG2 . 16887 1 58 . 1 1 10 10 LYS CA C 13 56.465 0.05 . 1 . . . . 11 LYS CA . 16887 1 59 . 1 1 10 10 LYS CB C 13 29.451 0.05 . 1 . . . . 11 LYS CB . 16887 1 60 . 1 1 10 10 LYS CD C 13 26.460 0.05 . 1 . . . . 11 LYS CD . 16887 1 61 . 1 1 10 10 LYS CE C 13 39.204 0.05 . 1 . . . . 11 LYS CE . 16887 1 62 . 1 1 10 10 LYS CG C 13 21.950 0.05 . 1 . . . . 11 LYS CG . 16887 1 63 . 1 1 11 11 LYS H H 1 7.796 0.02 . 1 . . . . 12 LYS H . 16887 1 64 . 1 1 11 11 LYS HA H 1 3.884 0.02 . 1 . . . . 12 LYS HA . 16887 1 65 . 1 1 11 11 LYS HB2 H 1 1.907 0.02 . 2 . . . . 12 LYS HB2 . 16887 1 66 . 1 1 11 11 LYS HD2 H 1 1.653 0.02 . 2 . . . . 12 LYS HD2 . 16887 1 67 . 1 1 11 11 LYS HG2 H 1 1.805 0.02 . 2 . . . . 12 LYS HG2 . 16887 1 68 . 1 1 11 11 LYS CA C 13 57.606 0.05 . 1 . . . . 12 LYS CA . 16887 1 69 . 1 1 11 11 LYS CB C 13 29.894 0.05 . 1 . . . . 12 LYS CB . 16887 1 70 . 1 1 11 11 LYS CD C 13 26.852 0.05 . 1 . . . . 12 LYS CD . 16887 1 71 . 1 1 11 11 LYS CG C 13 21.957 0.05 . 1 . . . . 12 LYS CG . 16887 1 72 . 1 1 11 11 LYS N N 15 117.625 0.05 . 1 . . . . 12 LYS N . 16887 1 73 . 1 1 12 12 ALA H H 1 6.793 0.02 . 1 . . . . 13 ALA H . 16887 1 74 . 1 1 12 12 ALA HA H 1 3.828 0.02 . 1 . . . . 13 ALA HA . 16887 1 75 . 1 1 12 12 ALA HB1 H 1 1.294 0.02 . 1 . . . . 13 ALA HB1 . 16887 1 76 . 1 1 12 12 ALA HB2 H 1 1.294 0.02 . 1 . . . . 13 ALA HB1 . 16887 1 77 . 1 1 12 12 ALA HB3 H 1 1.294 0.02 . 1 . . . . 13 ALA HB1 . 16887 1 78 . 1 1 12 12 ALA CA C 13 52.018 0.05 . 1 . . . . 13 ALA CA . 16887 1 79 . 1 1 12 12 ALA CB C 13 15.157 0.05 . 1 . . . . 13 ALA CB . 16887 1 80 . 1 1 12 12 ALA N N 15 120.125 0.05 . 1 . . . . 13 ALA N . 16887 1 81 . 1 1 13 13 ASP H H 1 7.383 0.02 . 1 . . . . 14 ASP H . 16887 1 82 . 1 1 13 13 ASP HA H 1 4.247 0.02 . 1 . . . . 14 ASP HA . 16887 1 83 . 1 1 13 13 ASP HB2 H 1 2.715 0.02 . 2 . . . . 14 ASP HB2 . 16887 1 84 . 1 1 13 13 ASP HB3 H 1 2.621 0.02 . 2 . . . . 14 ASP HB3 . 16887 1 85 . 1 1 13 13 ASP CA C 13 54.570 0.05 . 1 . . . . 14 ASP CA . 16887 1 86 . 1 1 13 13 ASP CB C 13 37.723 0.05 . 1 . . . . 14 ASP CB . 16887 1 87 . 1 1 13 13 ASP N N 15 116.375 0.05 . 1 . . . . 14 ASP N . 16887 1 88 . 1 1 14 14 GLU H H 1 7.693 0.02 . 1 . . . . 15 GLU H . 16887 1 89 . 1 1 14 14 GLU HA H 1 3.864 0.02 . 1 . . . . 15 GLU HA . 16887 1 90 . 1 1 14 14 GLU HB2 H 1 2.017 0.02 . 2 . . . . 15 GLU HB2 . 16887 1 91 . 1 1 14 14 GLU HB3 H 1 1.925 0.02 . 2 . . . . 15 GLU HB3 . 16887 1 92 . 1 1 14 14 GLU HG2 H 1 2.231 0.02 . 2 . . . . 15 GLU HG2 . 16887 1 93 . 1 1 14 14 GLU CA C 13 56.078 0.05 . 1 . . . . 15 GLU CA . 16887 1 94 . 1 1 14 14 GLU CB C 13 26.548 0.05 . 1 . . . . 15 GLU CB . 16887 1 95 . 1 1 14 14 GLU CG C 13 32.690 0.05 . 1 . . . . 15 GLU CG . 16887 1 96 . 1 1 14 14 GLU N N 15 118.250 0.05 . 1 . . . . 15 GLU N . 16887 1 97 . 1 1 15 15 LEU H H 1 7.324 0.02 . 1 . . . . 16 LEU H . 16887 1 98 . 1 1 15 15 LEU HA H 1 3.630 0.02 . 1 . . . . 16 LEU HA . 16887 1 99 . 1 1 15 15 LEU HB2 H 1 1.603 0.02 . 2 . . . . 16 LEU HB2 . 16887 1 100 . 1 1 15 15 LEU HB3 H 1 1.663 0.02 . 2 . . . . 16 LEU HB3 . 16887 1 101 . 1 1 15 15 LEU HD11 H 1 0.719 0.02 . 1 . . . . 16 LEU HD1 . 16887 1 102 . 1 1 15 15 LEU HD12 H 1 0.719 0.02 . 1 . . . . 16 LEU HD1 . 16887 1 103 . 1 1 15 15 LEU HD13 H 1 0.719 0.02 . 1 . . . . 16 LEU HD1 . 16887 1 104 . 1 1 15 15 LEU HD21 H 1 0.534 0.02 . 1 . . . . 16 LEU HD2 . 16887 1 105 . 1 1 15 15 LEU HD22 H 1 0.534 0.02 . 1 . . . . 16 LEU HD2 . 16887 1 106 . 1 1 15 15 LEU HD23 H 1 0.534 0.02 . 1 . . . . 16 LEU HD2 . 16887 1 107 . 1 1 15 15 LEU HG H 1 1.418 0.02 . 1 . . . . 16 LEU HG . 16887 1 108 . 1 1 15 15 LEU CA C 13 55.857 0.05 . 1 . . . . 16 LEU CA . 16887 1 109 . 1 1 15 15 LEU CB C 13 38.871 0.05 . 1 . . . . 16 LEU CB . 16887 1 110 . 1 1 15 15 LEU CD1 C 13 22.811 0.05 . 2 . . . . 16 LEU CD1 . 16887 1 111 . 1 1 15 15 LEU CD2 C 13 21.077 0.05 . 2 . . . . 16 LEU CD2 . 16887 1 112 . 1 1 15 15 LEU CG C 13 23.936 0.05 . 1 . . . . 16 LEU CG . 16887 1 113 . 1 1 15 15 LEU N N 15 119.187 0.05 . 1 . . . . 16 LEU N . 16887 1 114 . 1 1 16 16 GLU H H 1 6.808 0.02 . 1 . . . . 17 GLU H . 16887 1 115 . 1 1 16 16 GLU HA H 1 4.747 0.02 . 1 . . . . 17 GLU HA . 16887 1 116 . 1 1 16 16 GLU HB2 H 1 2.215 0.02 . 2 . . . . 17 GLU HB2 . 16887 1 117 . 1 1 16 16 GLU HB3 H 1 2.032 0.02 . 2 . . . . 17 GLU HB3 . 16887 1 118 . 1 1 16 16 GLU HG2 H 1 2.596 0.02 . 2 . . . . 17 GLU HG2 . 16887 1 119 . 1 1 16 16 GLU HG3 H 1 2.436 0.02 . 2 . . . . 17 GLU HG3 . 16887 1 120 . 1 1 16 16 GLU CA C 13 54.522 0.05 . 1 . . . . 17 GLU CA . 16887 1 121 . 1 1 16 16 GLU CB C 13 26.644 0.05 . 1 . . . . 17 GLU CB . 16887 1 122 . 1 1 16 16 GLU CG C 13 34.621 0.05 . 1 . . . . 17 GLU CG . 16887 1 123 . 1 1 16 16 GLU N N 15 110.125 0.05 . 1 . . . . 17 GLU N . 16887 1 124 . 1 1 17 17 ARG H H 1 7.354 0.02 . 1 . . . . 18 ARG H . 16887 1 125 . 1 1 17 17 ARG HA H 1 4.414 0.02 . 1 . . . . 18 ARG HA . 16887 1 126 . 1 1 17 17 ARG HB2 H 1 1.992 0.02 . 2 . . . . 18 ARG HB2 . 16887 1 127 . 1 1 17 17 ARG HB3 H 1 1.879 0.02 . 2 . . . . 18 ARG HB3 . 16887 1 128 . 1 1 17 17 ARG HG2 H 1 1.822 0.02 . 2 . . . . 18 ARG HG2 . 16887 1 129 . 1 1 17 17 ARG HG3 H 1 1.610 0.02 . 2 . . . . 18 ARG HG3 . 16887 1 130 . 1 1 17 17 ARG CA C 13 53.773 0.05 . 1 . . . . 18 ARG CA . 16887 1 131 . 1 1 17 17 ARG CB C 13 28.773 0.05 . 1 . . . . 18 ARG CB . 16887 1 132 . 1 1 17 17 ARG CG C 13 25.257 0.05 . 1 . . . . 18 ARG CG . 16887 1 133 . 1 1 17 17 ARG N N 15 115.437 0.05 . 1 . . . . 18 ARG N . 16887 1 134 . 1 1 18 18 ILE H H 1 7.884 0.02 . 1 . . . . 19 ILE H . 16887 1 135 . 1 1 18 18 ILE HA H 1 3.686 0.02 . 1 . . . . 19 ILE HA . 16887 1 136 . 1 1 18 18 ILE HB H 1 2.002 0.02 . 1 . . . . 19 ILE HB . 16887 1 137 . 1 1 18 18 ILE HD11 H 1 0.623 0.02 . 1 . . . . 19 ILE HD1 . 16887 1 138 . 1 1 18 18 ILE HD12 H 1 0.623 0.02 . 1 . . . . 19 ILE HD1 . 16887 1 139 . 1 1 18 18 ILE HD13 H 1 0.623 0.02 . 1 . . . . 19 ILE HD1 . 16887 1 140 . 1 1 18 18 ILE HG12 H 1 1.896 0.02 . 1 . . . . 19 ILE HG12 . 16887 1 141 . 1 1 18 18 ILE HG13 H 1 0.912 0.02 . 1 . . . . 19 ILE HG13 . 16887 1 142 . 1 1 18 18 ILE HG21 H 1 0.693 0.02 . 1 . . . . 19 ILE HG2 . 16887 1 143 . 1 1 18 18 ILE HG22 H 1 0.693 0.02 . 1 . . . . 19 ILE HG2 . 16887 1 144 . 1 1 18 18 ILE HG23 H 1 0.693 0.02 . 1 . . . . 19 ILE HG2 . 16887 1 145 . 1 1 18 18 ILE CA C 13 59.810 0.05 . 1 . . . . 19 ILE CA . 16887 1 146 . 1 1 18 18 ILE CB C 13 35.785 0.05 . 1 . . . . 19 ILE CB . 16887 1 147 . 1 1 18 18 ILE CD1 C 13 12.140 0.05 . 1 . . . . 19 ILE CD1 . 16887 1 148 . 1 1 18 18 ILE CG1 C 13 25.092 0.05 . 1 . . . . 19 ILE CG1 . 16887 1 149 . 1 1 18 18 ILE CG2 C 13 14.148 0.05 . 1 . . . . 19 ILE CG2 . 16887 1 150 . 1 1 18 18 ILE N N 15 122.937 0.05 . 1 . . . . 19 ILE N . 16887 1 151 . 1 1 19 19 ARG H H 1 8.076 0.02 . 1 . . . . 20 ARG H . 16887 1 152 . 1 1 19 19 ARG HA H 1 4.488 0.02 . 1 . . . . 20 ARG HA . 16887 1 153 . 1 1 19 19 ARG HB2 H 1 1.842 0.02 . 2 . . . . 20 ARG HB2 . 16887 1 154 . 1 1 19 19 ARG HB3 H 1 1.724 0.02 . 2 . . . . 20 ARG HB3 . 16887 1 155 . 1 1 19 19 ARG HD2 H 1 2.910 0.02 . 2 . . . . 20 ARG HD2 . 16887 1 156 . 1 1 19 19 ARG HG2 H 1 2.121 0.02 . 2 . . . . 20 ARG HG2 . 16887 1 157 . 1 1 19 19 ARG HG3 H 1 1.695 0.02 . 2 . . . . 20 ARG HG3 . 16887 1 158 . 1 1 19 19 ARG CA C 13 53.810 0.05 . 1 . . . . 20 ARG CA . 16887 1 159 . 1 1 19 19 ARG CB C 13 26.404 0.05 . 1 . . . . 20 ARG CB . 16887 1 160 . 1 1 19 19 ARG CD C 13 39.320 0.05 . 1 . . . . 20 ARG CD . 16887 1 161 . 1 1 19 19 ARG CG C 13 28.820 0.05 . 1 . . . . 20 ARG CG . 16887 1 162 . 1 1 19 19 ARG N N 15 125.750 0.05 . 1 . . . . 20 ARG N . 16887 1 163 . 1 1 20 20 LEU H H 1 7.973 0.02 . 1 . . . . 21 LEU H . 16887 1 164 . 1 1 20 20 LEU HB2 H 1 1.478 0.02 . 2 . . . . 21 LEU HB2 . 16887 1 165 . 1 1 20 20 LEU HB3 H 1 1.266 0.02 . 2 . . . . 21 LEU HB3 . 16887 1 166 . 1 1 20 20 LEU HD11 H 1 0.331 0.02 . 1 . . . . 21 LEU HD1 . 16887 1 167 . 1 1 20 20 LEU HD12 H 1 0.331 0.02 . 1 . . . . 21 LEU HD1 . 16887 1 168 . 1 1 20 20 LEU HD13 H 1 0.331 0.02 . 1 . . . . 21 LEU HD1 . 16887 1 169 . 1 1 20 20 LEU HD21 H 1 -0.410 0.02 . 1 . . . . 21 LEU HD2 . 16887 1 170 . 1 1 20 20 LEU HD22 H 1 -0.410 0.02 . 1 . . . . 21 LEU HD2 . 16887 1 171 . 1 1 20 20 LEU HD23 H 1 -0.410 0.02 . 1 . . . . 21 LEU HD2 . 16887 1 172 . 1 1 20 20 LEU HG H 1 0.790 0.02 . 1 . . . . 21 LEU HG . 16887 1 173 . 1 1 20 20 LEU CB C 13 39.222 0.05 . 1 . . . . 21 LEU CB . 16887 1 174 . 1 1 20 20 LEU CD1 C 13 21.703 0.05 . 2 . . . . 21 LEU CD1 . 16887 1 175 . 1 1 20 20 LEU CD2 C 13 18.204 0.05 . 2 . . . . 21 LEU CD2 . 16887 1 176 . 1 1 20 20 LEU CG C 13 24.952 0.05 . 1 . . . . 21 LEU CG . 16887 1 177 . 1 1 20 20 LEU N N 15 120.750 0.05 . 1 . . . . 21 LEU N . 16887 1 178 . 1 1 21 21 ARG H H 1 9.063 0.02 . 1 . . . . 22 ARG H . 16887 1 179 . 1 1 21 21 ARG HA H 1 4.924 0.02 . 1 . . . . 22 ARG HA . 16887 1 180 . 1 1 21 21 ARG HB2 H 1 1.733 0.02 . 2 . . . . 22 ARG HB2 . 16887 1 181 . 1 1 21 21 ARG HB3 H 1 1.652 0.02 . 2 . . . . 22 ARG HB3 . 16887 1 182 . 1 1 21 21 ARG HD2 H 1 3.296 0.02 . 2 . . . . 22 ARG HD2 . 16887 1 183 . 1 1 21 21 ARG HG2 H 1 1.614 0.02 . 2 . . . . 22 ARG HG2 . 16887 1 184 . 1 1 21 21 ARG HG3 H 1 1.473 0.02 . 2 . . . . 22 ARG HG3 . 16887 1 185 . 1 1 21 21 ARG CA C 13 49.692 0.05 . 1 . . . . 22 ARG CA . 16887 1 186 . 1 1 21 21 ARG CB C 13 28.917 0.05 . 1 . . . . 22 ARG CB . 16887 1 187 . 1 1 21 21 ARG CD C 13 40.764 0.05 . 1 . . . . 22 ARG CD . 16887 1 188 . 1 1 21 21 ARG CG C 13 23.989 0.05 . 1 . . . . 22 ARG CG . 16887 1 189 . 1 1 21 21 ARG N N 15 119.812 0.05 . 1 . . . . 22 ARG N . 16887 1 190 . 1 1 22 22 PRO HA H 1 4.432 0.02 . 1 . . . . 23 PRO HA . 16887 1 191 . 1 1 22 22 PRO HB2 H 1 2.315 0.02 . 2 . . . . 23 PRO HB2 . 16887 1 192 . 1 1 22 22 PRO HD2 H 1 3.715 0.02 . 2 . . . . 23 PRO HD2 . 16887 1 193 . 1 1 22 22 PRO HG2 H 1 1.990 0.02 . 2 . . . . 23 PRO HG2 . 16887 1 194 . 1 1 22 22 PRO CA C 13 60.572 0.05 . 1 . . . . 23 PRO CA . 16887 1 195 . 1 1 22 22 PRO CB C 13 29.256 0.05 . 1 . . . . 23 PRO CB . 16887 1 196 . 1 1 22 22 PRO CD C 13 48.070 0.05 . 1 . . . . 23 PRO CD . 16887 1 197 . 1 1 22 22 PRO CG C 13 25.099 0.05 . 1 . . . . 23 PRO CG . 16887 1 198 . 1 1 23 23 GLY H H 1 9.132 0.02 . 1 . . . . 24 GLY H . 16887 1 199 . 1 1 23 23 GLY HA2 H 1 4.000 0.02 . 2 . . . . 24 GLY HA2 . 16887 1 200 . 1 1 23 23 GLY HA3 H 1 3.811 0.02 . 2 . . . . 24 GLY HA3 . 16887 1 201 . 1 1 23 23 GLY CA C 13 41.200 0.05 . 1 . . . . 24 GLY CA . 16887 1 202 . 1 1 23 23 GLY N N 15 112.373 0.05 . 1 . . . . 24 GLY N . 16887 1 203 . 1 1 24 24 GLY H H 1 8.135 0.02 . 1 . . . . 25 GLY H . 16887 1 204 . 1 1 24 24 GLY HA2 H 1 4.233 0.02 . 2 . . . . 25 GLY HA2 . 16887 1 205 . 1 1 24 24 GLY HA3 H 1 4.224 0.02 . 2 . . . . 25 GLY HA3 . 16887 1 206 . 1 1 24 24 GLY CA C 13 41.684 0.05 . 1 . . . . 25 GLY CA . 16887 1 207 . 1 1 24 24 GLY N N 15 108.250 0.05 . 1 . . . . 25 GLY N . 16887 1 208 . 1 1 26 26 LYS H H 1 7.707 0.02 . 1 . . . . 27 LYS H . 16887 1 209 . 1 1 26 26 LYS HA H 1 4.343 0.02 . 1 . . . . 27 LYS HA . 16887 1 210 . 1 1 26 26 LYS HB2 H 1 1.834 0.02 . 2 . . . . 27 LYS HB2 . 16887 1 211 . 1 1 26 26 LYS HD2 H 1 1.702 0.02 . 2 . . . . 27 LYS HD2 . 16887 1 212 . 1 1 26 26 LYS HE2 H 1 2.979 0.02 . 2 . . . . 27 LYS HE2 . 16887 1 213 . 1 1 26 26 LYS HG2 H 1 1.597 0.02 . 2 . . . . 27 LYS HG2 . 16887 1 214 . 1 1 26 26 LYS CA C 13 54.527 0.05 . 1 . . . . 27 LYS CA . 16887 1 215 . 1 1 26 26 LYS CB C 13 31.149 0.05 . 1 . . . . 27 LYS CB . 16887 1 216 . 1 1 26 26 LYS CD C 13 26.326 0.05 . 1 . . . . 27 LYS CD . 16887 1 217 . 1 1 26 26 LYS CE C 13 39.237 0.05 . 1 . . . . 27 LYS CE . 16887 1 218 . 1 1 26 26 LYS CG C 13 22.919 0.05 . 1 . . . . 27 LYS CG . 16887 1 219 . 1 1 26 26 LYS N N 15 117.937 0.05 . 1 . . . . 27 LYS N . 16887 1 220 . 1 1 27 27 LYS H H 1 8.547 0.02 . 1 . . . . 28 LYS H . 16887 1 221 . 1 1 27 27 LYS HA H 1 4.942 0.02 . 1 . . . . 28 LYS HA . 16887 1 222 . 1 1 27 27 LYS HB2 H 1 1.635 0.02 . 2 . . . . 28 LYS HB2 . 16887 1 223 . 1 1 27 27 LYS HB3 H 1 1.550 0.02 . 2 . . . . 28 LYS HB3 . 16887 1 224 . 1 1 27 27 LYS HD2 H 1 1.656 0.02 . 2 . . . . 28 LYS HD2 . 16887 1 225 . 1 1 27 27 LYS HE2 H 1 2.928 0.02 . 2 . . . . 28 LYS HE2 . 16887 1 226 . 1 1 27 27 LYS HG2 H 1 1.346 0.02 . 2 . . . . 28 LYS HG2 . 16887 1 227 . 1 1 27 27 LYS CA C 13 52.234 0.05 . 1 . . . . 28 LYS CA . 16887 1 228 . 1 1 27 27 LYS CB C 13 33.312 0.05 . 1 . . . . 28 LYS CB . 16887 1 229 . 1 1 27 27 LYS CD C 13 26.357 0.05 . 1 . . . . 28 LYS CD . 16887 1 230 . 1 1 27 27 LYS CE C 13 39.570 0.05 . 1 . . . . 28 LYS CE . 16887 1 231 . 1 1 27 27 LYS CG C 13 22.854 0.05 . 1 . . . . 28 LYS CG . 16887 1 232 . 1 1 27 27 LYS N N 15 123.875 0.05 . 1 . . . . 28 LYS N . 16887 1 233 . 1 1 28 28 TYR H H 1 8.046 0.02 . 1 . . . . 29 TYR H . 16887 1 234 . 1 1 28 28 TYR HA H 1 3.908 0.02 . 1 . . . . 29 TYR HA . 16887 1 235 . 1 1 28 28 TYR HB2 H 1 1.991 0.02 . 2 . . . . 29 TYR HB2 . 16887 1 236 . 1 1 28 28 TYR HB3 H 1 2.530 0.02 . 2 . . . . 29 TYR HB3 . 16887 1 237 . 1 1 28 28 TYR HD2 H 1 6.747 0.02 . 1 . . . . 29 TYR HD2 . 16887 1 238 . 1 1 28 28 TYR HE2 H 1 6.746 0.02 . 1 . . . . 29 TYR HE2 . 16887 1 239 . 1 1 28 28 TYR CA C 13 58.279 0.05 . 1 . . . . 29 TYR CA . 16887 1 240 . 1 1 28 28 TYR CB C 13 33.848 0.05 . 1 . . . . 29 TYR CB . 16887 1 241 . 1 1 28 28 TYR CD2 C 13 135.185 0.05 . 1 . . . . 29 TYR CD2 . 16887 1 242 . 1 1 28 28 TYR CE2 C 13 115.052 0.05 . 1 . . . . 29 TYR CE2 . 16887 1 243 . 1 1 28 28 TYR N N 15 117.937 0.05 . 1 . . . . 29 TYR N . 16887 1 244 . 1 1 29 29 ARG H H 1 10.228 0.02 . 1 . . . . 30 ARG H . 16887 1 245 . 1 1 29 29 ARG HA H 1 4.939 0.02 . 1 . . . . 30 ARG HA . 16887 1 246 . 1 1 29 29 ARG HB2 H 1 1.531 0.02 . 2 . . . . 30 ARG HB2 . 16887 1 247 . 1 1 29 29 ARG HB3 H 1 1.561 0.02 . 2 . . . . 30 ARG HB3 . 16887 1 248 . 1 1 29 29 ARG HD2 H 1 3.265 0.02 . 2 . . . . 30 ARG HD2 . 16887 1 249 . 1 1 29 29 ARG HG2 H 1 1.782 0.02 . 2 . . . . 30 ARG HG2 . 16887 1 250 . 1 1 29 29 ARG CA C 13 50.197 0.05 . 1 . . . . 30 ARG CA . 16887 1 251 . 1 1 29 29 ARG CB C 13 32.831 0.05 . 1 . . . . 30 ARG CB . 16887 1 252 . 1 1 29 29 ARG CD C 13 40.841 0.05 . 1 . . . . 30 ARG CD . 16887 1 253 . 1 1 29 29 ARG CG C 13 24.007 0.05 . 1 . . . . 30 ARG CG . 16887 1 254 . 1 1 29 29 ARG N N 15 118.875 0.05 . 1 . . . . 30 ARG N . 16887 1 255 . 1 1 30 30 LEU H H 1 9.093 0.02 . 1 . . . . 31 LEU H . 16887 1 256 . 1 1 30 30 LEU HA H 1 4.030 0.02 . 1 . . . . 31 LEU HA . 16887 1 257 . 1 1 30 30 LEU HB2 H 1 1.711 0.02 . 2 . . . . 31 LEU HB2 . 16887 1 258 . 1 1 30 30 LEU HB3 H 1 1.747 0.02 . 2 . . . . 31 LEU HB3 . 16887 1 259 . 1 1 30 30 LEU HD11 H 1 0.892 0.02 . 1 . . . . 31 LEU HD1 . 16887 1 260 . 1 1 30 30 LEU HD12 H 1 0.892 0.02 . 1 . . . . 31 LEU HD1 . 16887 1 261 . 1 1 30 30 LEU HD13 H 1 0.892 0.02 . 1 . . . . 31 LEU HD1 . 16887 1 262 . 1 1 30 30 LEU HD21 H 1 0.817 0.02 . 1 . . . . 31 LEU HD2 . 16887 1 263 . 1 1 30 30 LEU HD22 H 1 0.817 0.02 . 1 . . . . 31 LEU HD2 . 16887 1 264 . 1 1 30 30 LEU HD23 H 1 0.817 0.02 . 1 . . . . 31 LEU HD2 . 16887 1 265 . 1 1 30 30 LEU HG H 1 1.809 0.02 . 1 . . . . 31 LEU HG . 16887 1 266 . 1 1 30 30 LEU CA C 13 55.941 0.05 . 1 . . . . 31 LEU CA . 16887 1 267 . 1 1 30 30 LEU CB C 13 38.228 0.05 . 1 . . . . 31 LEU CB . 16887 1 268 . 1 1 30 30 LEU CD1 C 13 20.787 0.05 . 2 . . . . 31 LEU CD1 . 16887 1 269 . 1 1 30 30 LEU CD2 C 13 22.794 0.05 . 2 . . . . 31 LEU CD2 . 16887 1 270 . 1 1 30 30 LEU CG C 13 24.511 0.05 . 1 . . . . 31 LEU CG . 16887 1 271 . 1 1 30 30 LEU N N 15 122.625 0.05 . 1 . . . . 31 LEU N . 16887 1 272 . 1 1 31 31 LYS H H 1 8.149 0.02 . 1 . . . . 32 LYS H . 16887 1 273 . 1 1 31 31 LYS HA H 1 4.061 0.02 . 1 . . . . 32 LYS HA . 16887 1 274 . 1 1 31 31 LYS HB2 H 1 1.600 0.02 . 2 . . . . 32 LYS HB2 . 16887 1 275 . 1 1 31 31 LYS HB3 H 1 1.750 0.02 . 2 . . . . 32 LYS HB3 . 16887 1 276 . 1 1 31 31 LYS HD2 H 1 1.670 0.02 . 2 . . . . 32 LYS HD2 . 16887 1 277 . 1 1 31 31 LYS HG2 H 1 1.780 0.02 . 2 . . . . 32 LYS HG2 . 16887 1 278 . 1 1 31 31 LYS CA C 13 56.387 0.05 . 1 . . . . 32 LYS CA . 16887 1 279 . 1 1 31 31 LYS CB C 13 28.764 0.05 . 1 . . . . 32 LYS CB . 16887 1 280 . 1 1 31 31 LYS CD C 13 25.020 0.05 . 1 . . . . 32 LYS CD . 16887 1 281 . 1 1 31 31 LYS CG C 13 22.750 0.05 . 1 . . . . 32 LYS CG . 16887 1 282 . 1 1 31 31 LYS N N 15 115.750 0.05 . 1 . . . . 32 LYS N . 16887 1 283 . 1 1 32 32 HIS H H 1 8.149 0.02 . 1 . . . . 33 HIS H . 16887 1 284 . 1 1 32 32 HIS HA H 1 4.329 0.02 . 1 . . . . 33 HIS HA . 16887 1 285 . 1 1 32 32 HIS HB2 H 1 3.603 0.02 . 2 . . . . 33 HIS HB2 . 16887 1 286 . 1 1 32 32 HIS HD2 H 1 7.030 0.02 . 1 . . . . 33 HIS HD2 . 16887 1 287 . 1 1 32 32 HIS HE1 H 1 7.570 0.02 . 1 . . . . 33 HIS HE1 . 16887 1 288 . 1 1 32 32 HIS CA C 13 59.198 0.05 . 1 . . . . 33 HIS CA . 16887 1 289 . 1 1 32 32 HIS CB C 13 28.914 0.05 . 1 . . . . 33 HIS CB . 16887 1 290 . 1 1 32 32 HIS CD2 C 13 114.380 0.05 . 1 . . . . 33 HIS CD2 . 16887 1 291 . 1 1 32 32 HIS CE1 C 13 134.636 0.05 . 1 . . . . 33 HIS CE1 . 16887 1 292 . 1 1 32 32 HIS N N 15 119.500 0.05 . 1 . . . . 33 HIS N . 16887 1 293 . 1 1 33 33 ILE H H 1 7.840 0.02 . 1 . . . . 34 ILE H . 16887 1 294 . 1 1 33 33 ILE HA H 1 3.896 0.02 . 1 . . . . 34 ILE HA . 16887 1 295 . 1 1 33 33 ILE HB H 1 2.355 0.02 . 1 . . . . 34 ILE HB . 16887 1 296 . 1 1 33 33 ILE HD11 H 1 0.700 0.02 . 1 . . . . 34 ILE HD1 . 16887 1 297 . 1 1 33 33 ILE HD12 H 1 0.700 0.02 . 1 . . . . 34 ILE HD1 . 16887 1 298 . 1 1 33 33 ILE HD13 H 1 0.700 0.02 . 1 . . . . 34 ILE HD1 . 16887 1 299 . 1 1 33 33 ILE HG12 H 1 1.522 0.02 . 2 . . . . 34 ILE HG12 . 16887 1 300 . 1 1 33 33 ILE HG13 H 1 1.593 0.02 . 2 . . . . 34 ILE HG13 . 16887 1 301 . 1 1 33 33 ILE HG21 H 1 0.954 0.02 . 1 . . . . 34 ILE HG2 . 16887 1 302 . 1 1 33 33 ILE HG22 H 1 0.954 0.02 . 1 . . . . 34 ILE HG2 . 16887 1 303 . 1 1 33 33 ILE HG23 H 1 0.954 0.02 . 1 . . . . 34 ILE HG2 . 16887 1 304 . 1 1 33 33 ILE CA C 13 60.758 0.05 . 1 . . . . 34 ILE CA . 16887 1 305 . 1 1 33 33 ILE CB C 13 33.280 0.05 . 1 . . . . 34 ILE CB . 16887 1 306 . 1 1 33 33 ILE CD1 C 13 8.840 0.05 . 1 . . . . 34 ILE CD1 . 16887 1 307 . 1 1 33 33 ILE CG1 C 13 25.318 0.05 . 1 . . . . 34 ILE CG1 . 16887 1 308 . 1 1 33 33 ILE CG2 C 13 15.352 0.05 . 1 . . . . 34 ILE CG2 . 16887 1 309 . 1 1 33 33 ILE N N 15 118.875 0.05 . 1 . . . . 34 ILE N . 16887 1 310 . 1 1 34 34 VAL H H 1 7.545 0.02 . 1 . . . . 35 VAL H . 16887 1 311 . 1 1 34 34 VAL HA H 1 3.662 0.02 . 1 . . . . 35 VAL HA . 16887 1 312 . 1 1 34 34 VAL HB H 1 2.115 0.02 . 1 . . . . 35 VAL HB . 16887 1 313 . 1 1 34 34 VAL HG11 H 1 0.989 0.02 . 1 . . . . 35 VAL HG1 . 16887 1 314 . 1 1 34 34 VAL HG12 H 1 0.989 0.02 . 1 . . . . 35 VAL HG1 . 16887 1 315 . 1 1 34 34 VAL HG13 H 1 0.989 0.02 . 1 . . . . 35 VAL HG1 . 16887 1 316 . 1 1 34 34 VAL HG21 H 1 1.002 0.02 . 1 . . . . 35 VAL HG2 . 16887 1 317 . 1 1 34 34 VAL HG22 H 1 1.002 0.02 . 1 . . . . 35 VAL HG2 . 16887 1 318 . 1 1 34 34 VAL HG23 H 1 1.002 0.02 . 1 . . . . 35 VAL HG2 . 16887 1 319 . 1 1 34 34 VAL CA C 13 63.825 0.05 . 1 . . . . 35 VAL CA . 16887 1 320 . 1 1 34 34 VAL CB C 13 29.499 0.05 . 1 . . . . 35 VAL CB . 16887 1 321 . 1 1 34 34 VAL CG1 C 13 19.533 0.05 . 2 . . . . 35 VAL CG1 . 16887 1 322 . 1 1 34 34 VAL CG2 C 13 19.370 0.05 . 2 . . . . 35 VAL CG2 . 16887 1 323 . 1 1 34 34 VAL N N 15 121.375 0.05 . 1 . . . . 35 VAL N . 16887 1 324 . 1 1 35 35 TRP H H 1 8.002 0.02 . 1 . . . . 36 TRP H . 16887 1 325 . 1 1 35 35 TRP HA H 1 4.272 0.02 . 1 . . . . 36 TRP HA . 16887 1 326 . 1 1 35 35 TRP HB2 H 1 3.475 0.02 . 2 . . . . 36 TRP HB2 . 16887 1 327 . 1 1 35 35 TRP HB3 H 1 3.457 0.02 . 2 . . . . 36 TRP HB3 . 16887 1 328 . 1 1 35 35 TRP HD1 H 1 7.311 0.02 . 1 . . . . 36 TRP HD1 . 16887 1 329 . 1 1 35 35 TRP HE1 H 1 10.257 0.02 . 1 . . . . 36 TRP HE1 . 16887 1 330 . 1 1 35 35 TRP HH2 H 1 7.444 0.02 . 1 . . . . 36 TRP HH2 . 16887 1 331 . 1 1 35 35 TRP HZ2 H 1 7.444 0.02 . 1 . . . . 36 TRP HZ2 . 16887 1 332 . 1 1 35 35 TRP HZ3 H 1 6.805 0.02 . 1 . . . . 36 TRP HZ3 . 16887 1 333 . 1 1 35 35 TRP CA C 13 58.844 0.05 . 1 . . . . 36 TRP CA . 16887 1 334 . 1 1 35 35 TRP CB C 13 26.327 0.05 . 1 . . . . 36 TRP CB . 16887 1 335 . 1 1 35 35 TRP CD1 C 13 125.116 0.05 . 1 . . . . 36 TRP CD1 . 16887 1 336 . 1 1 35 35 TRP CH2 C 13 121.672 0.05 . 1 . . . . 36 TRP CH2 . 16887 1 337 . 1 1 35 35 TRP CZ2 C 13 111.555 0.05 . 1 . . . . 36 TRP CZ2 . 16887 1 338 . 1 1 35 35 TRP CZ3 C 13 118.272 0.05 . 1 . . . . 36 TRP CZ3 . 16887 1 339 . 1 1 35 35 TRP N N 15 118.875 0.05 . 1 . . . . 36 TRP N . 16887 1 340 . 1 1 35 35 TRP NE1 N 15 129.812 0.05 . 1 . . . . 36 TRP NE1 . 16887 1 341 . 1 1 36 36 ALA H H 1 7.899 0.02 . 1 . . . . 37 ALA H . 16887 1 342 . 1 1 36 36 ALA HA H 1 3.700 0.02 . 1 . . . . 37 ALA HA . 16887 1 343 . 1 1 36 36 ALA HB1 H 1 1.564 0.02 . 1 . . . . 37 ALA HB1 . 16887 1 344 . 1 1 36 36 ALA HB2 H 1 1.564 0.02 . 1 . . . . 37 ALA HB1 . 16887 1 345 . 1 1 36 36 ALA HB3 H 1 1.564 0.02 . 1 . . . . 37 ALA HB1 . 16887 1 346 . 1 1 36 36 ALA CA C 13 52.564 0.05 . 1 . . . . 37 ALA CA . 16887 1 347 . 1 1 36 36 ALA N N 15 119.812 0.05 . 1 . . . . 37 ALA N . 16887 1 348 . 1 1 37 37 ALA H H 1 8.459 0.02 . 1 . . . . 38 ALA H . 16887 1 349 . 1 1 37 37 ALA HA H 1 3.848 0.02 . 1 . . . . 38 ALA HA . 16887 1 350 . 1 1 37 37 ALA HB1 H 1 1.499 0.02 . 1 . . . . 38 ALA HB1 . 16887 1 351 . 1 1 37 37 ALA HB2 H 1 1.499 0.02 . 1 . . . . 38 ALA HB1 . 16887 1 352 . 1 1 37 37 ALA HB3 H 1 1.499 0.02 . 1 . . . . 38 ALA HB1 . 16887 1 353 . 1 1 37 37 ALA CA C 13 52.653 0.05 . 1 . . . . 38 ALA CA . 16887 1 354 . 1 1 37 37 ALA CB C 13 15.279 0.05 . 1 . . . . 38 ALA CB . 16887 1 355 . 1 1 37 37 ALA N N 15 118.875 0.05 . 1 . . . . 38 ALA N . 16887 1 356 . 1 1 38 38 ASN H H 1 7.707 0.02 . 1 . . . . 39 ASN H . 16887 1 357 . 1 1 38 38 ASN HA H 1 4.478 0.02 . 1 . . . . 39 ASN HA . 16887 1 358 . 1 1 38 38 ASN HB2 H 1 2.866 0.02 . 2 . . . . 39 ASN HB2 . 16887 1 359 . 1 1 38 38 ASN HB3 H 1 2.713 0.02 . 2 . . . . 39 ASN HB3 . 16887 1 360 . 1 1 38 38 ASN HD22 H 1 6.894 0.02 . 2 . . . . 39 ASN HD22 . 16887 1 361 . 1 1 38 38 ASN CA C 13 52.662 0.05 . 1 . . . . 39 ASN CA . 16887 1 362 . 1 1 38 38 ASN CB C 13 36.265 0.05 . 1 . . . . 39 ASN CB . 16887 1 363 . 1 1 38 38 ASN N N 15 113.562 0.05 . 1 . . . . 39 ASN N . 16887 1 364 . 1 1 38 38 ASN ND2 N 15 112.298 0.05 . 1 . . . . 39 ASN ND2 . 16887 1 365 . 1 1 39 39 LYS H H 1 7.589 0.02 . 1 . . . . 40 LYS H . 16887 1 366 . 1 1 39 39 LYS HA H 1 4.115 0.02 . 1 . . . . 40 LYS HA . 16887 1 367 . 1 1 39 39 LYS HB2 H 1 1.654 0.02 . 2 . . . . 40 LYS HB2 . 16887 1 368 . 1 1 39 39 LYS HD2 H 1 1.300 0.02 . 2 . . . . 40 LYS HD2 . 16887 1 369 . 1 1 39 39 LYS HE2 H 1 2.385 0.02 . 2 . . . . 40 LYS HE2 . 16887 1 370 . 1 1 39 39 LYS HG2 H 1 1.276 0.02 . 2 . . . . 40 LYS HG2 . 16887 1 371 . 1 1 39 39 LYS CA C 13 52.217 0.05 . 1 . . . . 40 LYS CA . 16887 1 372 . 1 1 39 39 LYS CB C 13 30.109 0.05 . 1 . . . . 40 LYS CB . 16887 1 373 . 1 1 39 39 LYS CD C 13 24.893 0.05 . 1 . . . . 40 LYS CD . 16887 1 374 . 1 1 39 39 LYS CE C 13 39.498 0.05 . 1 . . . . 40 LYS CE . 16887 1 375 . 1 1 39 39 LYS CG C 13 25.221 0.05 . 1 . . . . 40 LYS CG . 16887 1 376 . 1 1 39 39 LYS N N 15 117.625 0.05 . 1 . . . . 40 LYS N . 16887 1 377 . 1 1 40 40 LEU H H 1 7.530 0.02 . 1 . . . . 41 LEU H . 16887 1 378 . 1 1 40 40 LEU HA H 1 4.046 0.02 . 1 . . . . 41 LEU HA . 16887 1 379 . 1 1 40 40 LEU HB2 H 1 1.807 0.02 . 2 . . . . 41 LEU HB2 . 16887 1 380 . 1 1 40 40 LEU HB3 H 1 1.705 0.02 . 2 . . . . 41 LEU HB3 . 16887 1 381 . 1 1 40 40 LEU HD11 H 1 0.866 0.02 . 1 . . . . 41 LEU HD1 . 16887 1 382 . 1 1 40 40 LEU HD12 H 1 0.866 0.02 . 1 . . . . 41 LEU HD1 . 16887 1 383 . 1 1 40 40 LEU HD13 H 1 0.866 0.02 . 1 . . . . 41 LEU HD1 . 16887 1 384 . 1 1 40 40 LEU HD21 H 1 0.858 0.02 . 1 . . . . 41 LEU HD2 . 16887 1 385 . 1 1 40 40 LEU HD22 H 1 0.858 0.02 . 1 . . . . 41 LEU HD2 . 16887 1 386 . 1 1 40 40 LEU HD23 H 1 0.858 0.02 . 1 . . . . 41 LEU HD2 . 16887 1 387 . 1 1 40 40 LEU HG H 1 2.036 0.02 . 1 . . . . 41 LEU HG . 16887 1 388 . 1 1 40 40 LEU CA C 13 55.692 0.05 . 1 . . . . 41 LEU CA . 16887 1 389 . 1 1 40 40 LEU CB C 13 38.314 0.05 . 1 . . . . 41 LEU CB . 16887 1 390 . 1 1 40 40 LEU CD1 C 13 24.024 0.05 . 1 . . . . 41 LEU CD1 . 16887 1 391 . 1 1 40 40 LEU CD2 C 13 21.133 0.05 . 1 . . . . 41 LEU CD2 . 16887 1 392 . 1 1 40 40 LEU CG C 13 23.594 0.05 . 1 . . . . 41 LEU CG . 16887 1 393 . 1 1 40 40 LEU N N 15 117.625 0.05 . 1 . . . . 41 LEU N . 16887 1 394 . 1 1 41 41 ASP H H 1 7.987 0.02 . 1 . . . . 42 ASP H . 16887 1 395 . 1 1 41 41 ASP HA H 1 4.368 0.02 . 1 . . . . 42 ASP HA . 16887 1 396 . 1 1 41 41 ASP HB2 H 1 2.754 0.02 . 2 . . . . 42 ASP HB2 . 16887 1 397 . 1 1 41 41 ASP HB3 H 1 2.676 0.02 . 2 . . . . 42 ASP HB3 . 16887 1 398 . 1 1 41 41 ASP CA C 13 54.887 0.05 . 1 . . . . 42 ASP CA . 16887 1 399 . 1 1 41 41 ASP CB C 13 38.554 0.05 . 1 . . . . 42 ASP CB . 16887 1 400 . 1 1 41 41 ASP N N 15 118.875 0.05 . 1 . . . . 42 ASP N . 16887 1 401 . 1 1 42 42 ARG H H 1 7.530 0.02 . 1 . . . . 43 ARG H . 16887 1 402 . 1 1 42 42 ARG HA H 1 3.997 0.02 . 1 . . . . 43 ARG HA . 16887 1 403 . 1 1 42 42 ARG HB2 H 1 1.458 0.02 . 2 . . . . 43 ARG HB2 . 16887 1 404 . 1 1 42 42 ARG HB3 H 1 1.587 0.02 . 2 . . . . 43 ARG HB3 . 16887 1 405 . 1 1 42 42 ARG HD2 H 1 2.984 0.02 . 2 . . . . 43 ARG HD2 . 16887 1 406 . 1 1 42 42 ARG HG2 H 1 1.365 0.02 . 2 . . . . 43 ARG HG2 . 16887 1 407 . 1 1 42 42 ARG CA C 13 55.160 0.05 . 1 . . . . 43 ARG CA . 16887 1 408 . 1 1 42 42 ARG CB C 13 26.574 0.05 . 1 . . . . 43 ARG CB . 16887 1 409 . 1 1 42 42 ARG CD C 13 40.200 0.05 . 1 . . . . 43 ARG CD . 16887 1 410 . 1 1 42 42 ARG CG C 13 23.907 0.05 . 1 . . . . 43 ARG CG . 16887 1 411 . 1 1 42 42 ARG N N 15 118.562 0.05 . 1 . . . . 43 ARG N . 16887 1 412 . 1 1 43 43 PHE H H 1 7.545 0.02 . 1 . . . . 44 PHE H . 16887 1 413 . 1 1 43 43 PHE HA H 1 4.453 0.02 . 1 . . . . 44 PHE HA . 16887 1 414 . 1 1 43 43 PHE HB2 H 1 2.701 0.02 . 2 . . . . 44 PHE HB2 . 16887 1 415 . 1 1 43 43 PHE HB3 H 1 3.394 0.02 . 2 . . . . 44 PHE HB3 . 16887 1 416 . 1 1 43 43 PHE HD2 H 1 7.215 0.02 . 3 . . . . 44 PHE HD2 . 16887 1 417 . 1 1 43 43 PHE CA C 13 54.596 0.05 . 1 . . . . 44 PHE CA . 16887 1 418 . 1 1 43 43 PHE CB C 13 37.608 0.05 . 1 . . . . 44 PHE CB . 16887 1 419 . 1 1 43 43 PHE CD2 C 13 129.008 0.05 . 1 . . . . 44 PHE CD2 . 16887 1 420 . 1 1 43 43 PHE N N 15 115.750 0.05 . 1 . . . . 44 PHE N . 16887 1 421 . 1 1 44 44 GLY H H 1 7.884 0.02 . 1 . . . . 45 GLY H . 16887 1 422 . 1 1 44 44 GLY HA2 H 1 3.933 0.02 . 2 . . . . 45 GLY HA2 . 16887 1 423 . 1 1 44 44 GLY HA3 H 1 3.876 0.02 . 2 . . . . 45 GLY HA3 . 16887 1 424 . 1 1 44 44 GLY CA C 13 43.374 0.05 . 1 . . . . 45 GLY CA . 16887 1 425 . 1 1 44 44 GLY N N 15 107.574 0.05 . 1 . . . . 45 GLY N . 16887 1 426 . 1 1 45 45 LEU H H 1 7.059 0.02 . 1 . . . . 46 LEU H . 16887 1 427 . 1 1 45 45 LEU HA H 1 4.580 0.02 . 1 . . . . 46 LEU HA . 16887 1 428 . 1 1 45 45 LEU HB2 H 1 1.760 0.02 . 2 . . . . 46 LEU HB2 . 16887 1 429 . 1 1 45 45 LEU HB3 H 1 1.243 0.02 . 2 . . . . 46 LEU HB3 . 16887 1 430 . 1 1 45 45 LEU HD11 H 1 0.877 0.02 . 1 . . . . 46 LEU HD1 . 16887 1 431 . 1 1 45 45 LEU HD12 H 1 0.877 0.02 . 1 . . . . 46 LEU HD1 . 16887 1 432 . 1 1 45 45 LEU HD13 H 1 0.877 0.02 . 1 . . . . 46 LEU HD1 . 16887 1 433 . 1 1 45 45 LEU HD21 H 1 0.849 0.02 . 1 . . . . 46 LEU HD2 . 16887 1 434 . 1 1 45 45 LEU HD22 H 1 0.849 0.02 . 1 . . . . 46 LEU HD2 . 16887 1 435 . 1 1 45 45 LEU HD23 H 1 0.849 0.02 . 1 . . . . 46 LEU HD2 . 16887 1 436 . 1 1 45 45 LEU HG H 1 1.618 0.02 . 1 . . . . 46 LEU HG . 16887 1 437 . 1 1 45 45 LEU CA C 13 50.164 0.05 . 1 . . . . 46 LEU CA . 16887 1 438 . 1 1 45 45 LEU CB C 13 41.618 0.05 . 1 . . . . 46 LEU CB . 16887 1 439 . 1 1 45 45 LEU CD1 C 13 24.166 0.05 . 2 . . . . 46 LEU CD1 . 16887 1 440 . 1 1 45 45 LEU CD2 C 13 20.306 0.05 . 2 . . . . 46 LEU CD2 . 16887 1 441 . 1 1 45 45 LEU CG C 13 23.728 0.05 . 1 . . . . 46 LEU CG . 16887 1 442 . 1 1 45 45 LEU N N 15 119.500 0.05 . 1 . . . . 46 LEU N . 16887 1 443 . 1 1 46 46 ALA H H 1 7.781 0.02 . 1 . . . . 47 ALA H . 16887 1 444 . 1 1 46 46 ALA HA H 1 4.324 0.02 . 1 . . . . 47 ALA HA . 16887 1 445 . 1 1 46 46 ALA HB1 H 1 1.412 0.02 . 1 . . . . 47 ALA HB1 . 16887 1 446 . 1 1 46 46 ALA HB2 H 1 1.412 0.02 . 1 . . . . 47 ALA HB1 . 16887 1 447 . 1 1 46 46 ALA HB3 H 1 1.412 0.02 . 1 . . . . 47 ALA HB1 . 16887 1 448 . 1 1 46 46 ALA CA C 13 52.041 0.05 . 1 . . . . 47 ALA CA . 16887 1 449 . 1 1 46 46 ALA CB C 13 17.085 0.05 . 1 . . . . 47 ALA CB . 16887 1 450 . 1 1 46 46 ALA N N 15 124.812 0.05 . 1 . . . . 47 ALA N . 16887 1 451 . 1 1 47 47 GLU H H 1 8.592 0.02 . 1 . . . . 48 GLU H . 16887 1 452 . 1 1 47 47 GLU HA H 1 3.935 0.02 . 1 . . . . 48 GLU HA . 16887 1 453 . 1 1 47 47 GLU HB2 H 1 2.108 0.02 . 2 . . . . 48 GLU HB2 . 16887 1 454 . 1 1 47 47 GLU HB3 H 1 2.004 0.02 . 2 . . . . 48 GLU HB3 . 16887 1 455 . 1 1 47 47 GLU HG2 H 1 2.296 0.02 . 2 . . . . 48 GLU HG2 . 16887 1 456 . 1 1 47 47 GLU HG3 H 1 2.229 0.02 . 2 . . . . 48 GLU HG3 . 16887 1 457 . 1 1 47 47 GLU CA C 13 56.739 0.05 . 1 . . . . 48 GLU CA . 16887 1 458 . 1 1 47 47 GLU CB C 13 26.847 0.05 . 1 . . . . 48 GLU CB . 16887 1 459 . 1 1 47 47 GLU CG C 13 33.473 0.05 . 1 . . . . 48 GLU CG . 16887 1 460 . 1 1 47 47 GLU N N 15 121.062 0.05 . 1 . . . . 48 GLU N . 16887 1 461 . 1 1 48 48 SER H H 1 7.943 0.02 . 1 . . . . 49 SER H . 16887 1 462 . 1 1 48 48 SER HA H 1 4.140 0.02 . 1 . . . . 49 SER HA . 16887 1 463 . 1 1 48 48 SER HB2 H 1 3.884 0.02 . 2 . . . . 49 SER HB2 . 16887 1 464 . 1 1 48 48 SER CA C 13 57.373 0.05 . 1 . . . . 49 SER CA . 16887 1 465 . 1 1 48 48 SER CB C 13 59.587 0.05 . 1 . . . . 49 SER CB . 16887 1 466 . 1 1 48 48 SER N N 15 112.312 0.05 . 1 . . . . 49 SER N . 16887 1 467 . 1 1 49 49 LEU H H 1 7.855 0.02 . 1 . . . . 50 LEU H . 16887 1 468 . 1 1 49 49 LEU HA H 1 4.028 0.02 . 1 . . . . 50 LEU HA . 16887 1 469 . 1 1 49 49 LEU HB2 H 1 1.874 0.02 . 2 . . . . 50 LEU HB2 . 16887 1 470 . 1 1 49 49 LEU HB3 H 1 1.572 0.02 . 2 . . . . 50 LEU HB3 . 16887 1 471 . 1 1 49 49 LEU HD11 H 1 0.951 0.02 . 1 . . . . 50 LEU HD1 . 16887 1 472 . 1 1 49 49 LEU HD12 H 1 0.951 0.02 . 1 . . . . 50 LEU HD1 . 16887 1 473 . 1 1 49 49 LEU HD13 H 1 0.951 0.02 . 1 . . . . 50 LEU HD1 . 16887 1 474 . 1 1 49 49 LEU HD21 H 1 0.951 0.02 . 1 . . . . 50 LEU HD2 . 16887 1 475 . 1 1 49 49 LEU HD22 H 1 0.951 0.02 . 1 . . . . 50 LEU HD2 . 16887 1 476 . 1 1 49 49 LEU HD23 H 1 0.951 0.02 . 1 . . . . 50 LEU HD2 . 16887 1 477 . 1 1 49 49 LEU HG H 1 1.826 0.02 . 1 . . . . 50 LEU HG . 16887 1 478 . 1 1 49 49 LEU CA C 13 54.929 0.05 . 1 . . . . 50 LEU CA . 16887 1 479 . 1 1 49 49 LEU CB C 13 38.904 0.05 . 1 . . . . 50 LEU CB . 16887 1 480 . 1 1 49 49 LEU CD1 C 13 23.590 0.05 . 1 . . . . 50 LEU CD1 . 16887 1 481 . 1 1 49 49 LEU CD2 C 13 20.077 0.05 . 1 . . . . 50 LEU CD2 . 16887 1 482 . 1 1 49 49 LEU CG C 13 25.095 0.05 . 1 . . . . 50 LEU CG . 16887 1 483 . 1 1 49 49 LEU N N 15 124.500 0.05 . 1 . . . . 50 LEU N . 16887 1 484 . 1 1 50 50 LEU H H 1 7.442 0.02 . 1 . . . . 51 LEU H . 16887 1 485 . 1 1 50 50 LEU HA H 1 4.257 0.02 . 1 . . . . 51 LEU HA . 16887 1 486 . 1 1 50 50 LEU HB2 H 1 1.529 0.02 . 2 . . . . 51 LEU HB2 . 16887 1 487 . 1 1 50 50 LEU HB3 H 1 1.890 0.02 . 2 . . . . 51 LEU HB3 . 16887 1 488 . 1 1 50 50 LEU HD11 H 1 0.882 0.02 . 1 . . . . 51 LEU HD1 . 16887 1 489 . 1 1 50 50 LEU HD12 H 1 0.882 0.02 . 1 . . . . 51 LEU HD1 . 16887 1 490 . 1 1 50 50 LEU HD13 H 1 0.882 0.02 . 1 . . . . 51 LEU HD1 . 16887 1 491 . 1 1 50 50 LEU HD21 H 1 0.903 0.02 . 1 . . . . 51 LEU HD2 . 16887 1 492 . 1 1 50 50 LEU HD22 H 1 0.903 0.02 . 1 . . . . 51 LEU HD2 . 16887 1 493 . 1 1 50 50 LEU HD23 H 1 0.903 0.02 . 1 . . . . 51 LEU HD2 . 16887 1 494 . 1 1 50 50 LEU HG H 1 1.692 0.02 . 1 . . . . 51 LEU HG . 16887 1 495 . 1 1 50 50 LEU CA C 13 53.190 0.05 . 1 . . . . 51 LEU CA . 16887 1 496 . 1 1 50 50 LEU CB C 13 40.226 0.05 . 1 . . . . 51 LEU CB . 16887 1 497 . 1 1 50 50 LEU CD1 C 13 21.326 0.05 . 1 . . . . 51 LEU CD1 . 16887 1 498 . 1 1 50 50 LEU CD2 C 13 23.239 0.05 . 1 . . . . 51 LEU CD2 . 16887 1 499 . 1 1 50 50 LEU CG C 13 24.042 0.05 . 1 . . . . 51 LEU CG . 16887 1 500 . 1 1 50 50 LEU N N 15 111.375 0.05 . 1 . . . . 51 LEU N . 16887 1 501 . 1 1 51 51 GLU H H 1 7.368 0.02 . 1 . . . . 52 GLU H . 16887 1 502 . 1 1 51 51 GLU HA H 1 4.011 0.02 . 1 . . . . 52 GLU HA . 16887 1 503 . 1 1 51 51 GLU HB2 H 1 2.189 0.02 . 2 . . . . 52 GLU HB2 . 16887 1 504 . 1 1 51 51 GLU HG2 H 1 2.276 0.02 . 2 . . . . 52 GLU HG2 . 16887 1 505 . 1 1 51 51 GLU HG3 H 1 2.275 0.02 . 2 . . . . 52 GLU HG3 . 16887 1 506 . 1 1 51 51 GLU CA C 13 54.757 0.05 . 1 . . . . 52 GLU CA . 16887 1 507 . 1 1 51 51 GLU CB C 13 27.642 0.05 . 1 . . . . 52 GLU CB . 16887 1 508 . 1 1 51 51 GLU CG C 13 34.538 0.05 . 1 . . . . 52 GLU CG . 16887 1 509 . 1 1 51 51 GLU N N 15 112.937 0.05 . 1 . . . . 52 GLU N . 16887 1 510 . 1 1 52 52 SER H H 1 7.383 0.02 . 1 . . . . 53 SER H . 16887 1 511 . 1 1 52 52 SER HA H 1 3.960 0.02 . 1 . . . . 53 SER HA . 16887 1 512 . 1 1 52 52 SER HB2 H 1 4.022 0.02 . 2 . . . . 53 SER HB2 . 16887 1 513 . 1 1 52 52 SER HB3 H 1 3.635 0.02 . 2 . . . . 53 SER HB3 . 16887 1 514 . 1 1 52 52 SER CA C 13 53.305 0.05 . 1 . . . . 53 SER CA . 16887 1 515 . 1 1 52 52 SER CB C 13 65.162 0.05 . 1 . . . . 53 SER CB . 16887 1 516 . 1 1 52 52 SER N N 15 110.125 0.05 . 1 . . . . 53 SER N . 16887 1 517 . 1 1 53 53 LYS H H 1 9.004 0.02 . 1 . . . . 54 LYS H . 16887 1 518 . 1 1 53 53 LYS HA H 1 3.645 0.02 . 1 . . . . 54 LYS HA . 16887 1 519 . 1 1 53 53 LYS HB2 H 1 1.526 0.02 . 2 . . . . 54 LYS HB2 . 16887 1 520 . 1 1 53 53 LYS HB3 H 1 1.366 0.02 . 2 . . . . 54 LYS HB3 . 16887 1 521 . 1 1 53 53 LYS HD2 H 1 1.193 0.02 . 2 . . . . 54 LYS HD2 . 16887 1 522 . 1 1 53 53 LYS HE2 H 1 2.715 0.02 . 2 . . . . 54 LYS HE2 . 16887 1 523 . 1 1 53 53 LYS HG2 H 1 1.116 0.02 . 2 . . . . 54 LYS HG2 . 16887 1 524 . 1 1 53 53 LYS CA C 13 57.687 0.05 . 1 . . . . 54 LYS CA . 16887 1 525 . 1 1 53 53 LYS CB C 13 30.076 0.05 . 1 . . . . 54 LYS CB . 16887 1 526 . 1 1 53 53 LYS CD C 13 27.170 0.05 . 1 . . . . 54 LYS CD . 16887 1 527 . 1 1 53 53 LYS CE C 13 38.849 0.05 . 1 . . . . 54 LYS CE . 16887 1 528 . 1 1 53 53 LYS CG C 13 21.291 0.05 . 1 . . . . 54 LYS CG . 16887 1 529 . 1 1 53 53 LYS N N 15 123.250 0.05 . 1 . . . . 54 LYS N . 16887 1 530 . 1 1 54 54 GLU H H 1 9.122 0.02 . 1 . . . . 55 GLU H . 16887 1 531 . 1 1 54 54 GLU HA H 1 3.998 0.02 . 1 . . . . 55 GLU HA . 16887 1 532 . 1 1 54 54 GLU HB2 H 1 2.013 0.02 . 2 . . . . 55 GLU HB2 . 16887 1 533 . 1 1 54 54 GLU HB3 H 1 1.918 0.02 . 2 . . . . 55 GLU HB3 . 16887 1 534 . 1 1 54 54 GLU HG2 H 1 2.452 0.02 . 2 . . . . 55 GLU HG2 . 16887 1 535 . 1 1 54 54 GLU CA C 13 57.617 0.05 . 1 . . . . 55 GLU CA . 16887 1 536 . 1 1 54 54 GLU CB C 13 25.878 0.05 . 1 . . . . 55 GLU CB . 16887 1 537 . 1 1 54 54 GLU CG C 13 34.403 0.05 . 1 . . . . 55 GLU CG . 16887 1 538 . 1 1 54 54 GLU N N 15 118.562 0.05 . 1 . . . . 55 GLU N . 16887 1 539 . 1 1 55 55 GLY H H 1 8.444 0.02 . 1 . . . . 56 GLY H . 16887 1 540 . 1 1 55 55 GLY HA2 H 1 4.622 0.02 . 2 . . . . 56 GLY HA2 . 16887 1 541 . 1 1 55 55 GLY HA3 H 1 3.854 0.02 . 2 . . . . 56 GLY HA3 . 16887 1 542 . 1 1 55 55 GLY CA C 13 45.547 0.05 . 1 . . . . 56 GLY CA . 16887 1 543 . 1 1 55 55 GLY N N 15 111.375 0.05 . 1 . . . . 56 GLY N . 16887 1 544 . 1 1 56 56 CYS H H 1 8.282 0.02 . 1 . . . . 57 CYS H . 16887 1 545 . 1 1 56 56 CYS HA H 1 4.109 0.02 . 1 . . . . 57 CYS HA . 16887 1 546 . 1 1 56 56 CYS HB2 H 1 2.578 0.02 . 2 . . . . 57 CYS HB2 . 16887 1 547 . 1 1 56 56 CYS HB3 H 1 3.591 0.02 . 2 . . . . 57 CYS HB3 . 16887 1 548 . 1 1 56 56 CYS CA C 13 61.904 0.05 . 1 . . . . 57 CYS CA . 16887 1 549 . 1 1 56 56 CYS CB C 13 45.098 0.05 . 1 . . . . 57 CYS CB . 16887 1 550 . 1 1 56 56 CYS N N 15 119.187 0.05 . 1 . . . . 57 CYS N . 16887 1 551 . 1 1 57 57 GLN H H 1 8.680 0.02 . 1 . . . . 58 GLN H . 16887 1 552 . 1 1 57 57 GLN HA H 1 3.777 0.02 . 1 . . . . 58 GLN HA . 16887 1 553 . 1 1 57 57 GLN HB2 H 1 2.398 0.02 . 2 . . . . 58 GLN HB2 . 16887 1 554 . 1 1 57 57 GLN HE21 H 1 7.592 0.02 . 2 . . . . 58 GLN HE21 . 16887 1 555 . 1 1 57 57 GLN HE22 H 1 6.967 0.02 . 2 . . . . 58 GLN HE22 . 16887 1 556 . 1 1 57 57 GLN HG2 H 1 2.408 0.02 . 2 . . . . 58 GLN HG2 . 16887 1 557 . 1 1 57 57 GLN HG3 H 1 2.348 0.02 . 2 . . . . 58 GLN HG3 . 16887 1 558 . 1 1 57 57 GLN CA C 13 57.611 0.05 . 1 . . . . 58 GLN CA . 16887 1 559 . 1 1 57 57 GLN CB C 13 25.094 0.05 . 1 . . . . 58 GLN CB . 16887 1 560 . 1 1 57 57 GLN CG C 13 31.456 0.05 . 1 . . . . 58 GLN CG . 16887 1 561 . 1 1 57 57 GLN N N 15 120.125 0.05 . 1 . . . . 58 GLN N . 16887 1 562 . 1 1 57 57 GLN NE2 N 15 111.182 0.05 . 1 . . . . 58 GLN NE2 . 16887 1 563 . 1 1 58 58 LYS H H 1 7.766 0.02 . 1 . . . . 59 LYS H . 16887 1 564 . 1 1 58 58 LYS HA H 1 4.101 0.02 . 1 . . . . 59 LYS HA . 16887 1 565 . 1 1 58 58 LYS HB2 H 1 2.224 0.02 . 2 . . . . 59 LYS HB2 . 16887 1 566 . 1 1 58 58 LYS HB3 H 1 2.101 0.02 . 2 . . . . 59 LYS HB3 . 16887 1 567 . 1 1 58 58 LYS HD2 H 1 1.695 0.02 . 2 . . . . 59 LYS HD2 . 16887 1 568 . 1 1 58 58 LYS HE2 H 1 2.935 0.02 . 2 . . . . 59 LYS HE2 . 16887 1 569 . 1 1 58 58 LYS HG2 H 1 1.420 0.02 . 2 . . . . 59 LYS HG2 . 16887 1 570 . 1 1 58 58 LYS CA C 13 57.495 0.05 . 1 . . . . 59 LYS CA . 16887 1 571 . 1 1 58 58 LYS CB C 13 28.840 0.05 . 1 . . . . 59 LYS CB . 16887 1 572 . 1 1 58 58 LYS CD C 13 24.507 0.05 . 1 . . . . 59 LYS CD . 16887 1 573 . 1 1 58 58 LYS CE C 13 39.247 0.05 . 1 . . . . 59 LYS CE . 16887 1 574 . 1 1 58 58 LYS CG C 13 22.706 0.05 . 1 . . . . 59 LYS CG . 16887 1 575 . 1 1 58 58 LYS N N 15 121.375 0.05 . 1 . . . . 59 LYS N . 16887 1 576 . 1 1 59 59 ILE H H 1 7.796 0.02 . 1 . . . . 60 ILE H . 16887 1 577 . 1 1 59 59 ILE HA H 1 3.732 0.02 . 1 . . . . 60 ILE HA . 16887 1 578 . 1 1 59 59 ILE HB H 1 2.081 0.02 . 1 . . . . 60 ILE HB . 16887 1 579 . 1 1 59 59 ILE HD11 H 1 0.855 0.02 . 1 . . . . 60 ILE HD1 . 16887 1 580 . 1 1 59 59 ILE HD12 H 1 0.855 0.02 . 1 . . . . 60 ILE HD1 . 16887 1 581 . 1 1 59 59 ILE HD13 H 1 0.855 0.02 . 1 . . . . 60 ILE HD1 . 16887 1 582 . 1 1 59 59 ILE HG12 H 1 0.919 0.02 . 2 . . . . 60 ILE HG12 . 16887 1 583 . 1 1 59 59 ILE HG13 H 1 2.101 0.02 . 2 . . . . 60 ILE HG13 . 16887 1 584 . 1 1 59 59 ILE HG21 H 1 0.819 0.02 . 1 . . . . 60 ILE HG2 . 16887 1 585 . 1 1 59 59 ILE HG22 H 1 0.819 0.02 . 1 . . . . 60 ILE HG2 . 16887 1 586 . 1 1 59 59 ILE HG23 H 1 0.819 0.02 . 1 . . . . 60 ILE HG2 . 16887 1 587 . 1 1 59 59 ILE CA C 13 62.795 0.05 . 1 . . . . 60 ILE CA . 16887 1 588 . 1 1 59 59 ILE CB C 13 35.437 0.05 . 1 . . . . 60 ILE CB . 16887 1 589 . 1 1 59 59 ILE CD1 C 13 12.734 0.05 . 1 . . . . 60 ILE CD1 . 16887 1 590 . 1 1 59 59 ILE CG1 C 13 25.745 0.05 . 1 . . . . 60 ILE CG1 . 16887 1 591 . 1 1 59 59 ILE CG2 C 13 15.755 0.05 . 1 . . . . 60 ILE CG2 . 16887 1 592 . 1 1 59 59 ILE N N 15 117.312 0.05 . 1 . . . . 60 ILE N . 16887 1 593 . 1 1 60 60 LEU H H 1 8.430 0.02 . 1 . . . . 61 LEU H . 16887 1 594 . 1 1 60 60 LEU HA H 1 3.844 0.02 . 1 . . . . 61 LEU HA . 16887 1 595 . 1 1 60 60 LEU HB2 H 1 1.763 0.02 . 2 . . . . 61 LEU HB2 . 16887 1 596 . 1 1 60 60 LEU HB3 H 1 1.180 0.02 . 2 . . . . 61 LEU HB3 . 16887 1 597 . 1 1 60 60 LEU HD11 H 1 0.431 0.02 . 1 . . . . 61 LEU HD1 . 16887 1 598 . 1 1 60 60 LEU HD12 H 1 0.431 0.02 . 1 . . . . 61 LEU HD1 . 16887 1 599 . 1 1 60 60 LEU HD13 H 1 0.431 0.02 . 1 . . . . 61 LEU HD1 . 16887 1 600 . 1 1 60 60 LEU HD21 H 1 0.265 0.02 . 1 . . . . 61 LEU HD2 . 16887 1 601 . 1 1 60 60 LEU HD22 H 1 0.265 0.02 . 1 . . . . 61 LEU HD2 . 16887 1 602 . 1 1 60 60 LEU HD23 H 1 0.265 0.02 . 1 . . . . 61 LEU HD2 . 16887 1 603 . 1 1 60 60 LEU HG H 1 1.750 0.02 . 1 . . . . 61 LEU HG . 16887 1 604 . 1 1 60 60 LEU CA C 13 55.854 0.05 . 1 . . . . 61 LEU CA . 16887 1 605 . 1 1 60 60 LEU CB C 13 39.354 0.05 . 1 . . . . 61 LEU CB . 16887 1 606 . 1 1 60 60 LEU CD1 C 13 23.463 0.05 . 2 . . . . 61 LEU CD1 . 16887 1 607 . 1 1 60 60 LEU CD2 C 13 21.791 0.05 . 2 . . . . 61 LEU CD2 . 16887 1 608 . 1 1 60 60 LEU CG C 13 23.924 0.05 . 1 . . . . 61 LEU CG . 16887 1 609 . 1 1 60 60 LEU N N 15 117.625 0.05 . 1 . . . . 61 LEU N . 16887 1 610 . 1 1 61 61 THR H H 1 8.135 0.02 . 1 . . . . 62 THR H . 16887 1 611 . 1 1 61 61 THR HA H 1 3.991 0.02 . 1 . . . . 62 THR HA . 16887 1 612 . 1 1 61 61 THR HB H 1 4.350 0.02 . 1 . . . . 62 THR HB . 16887 1 613 . 1 1 61 61 THR HG21 H 1 1.315 0.02 . 1 . . . . 62 THR HG2 . 16887 1 614 . 1 1 61 61 THR HG22 H 1 1.315 0.02 . 1 . . . . 62 THR HG2 . 16887 1 615 . 1 1 61 61 THR HG23 H 1 1.315 0.02 . 1 . . . . 62 THR HG2 . 16887 1 616 . 1 1 61 61 THR CA C 13 63.844 0.05 . 1 . . . . 62 THR CA . 16887 1 617 . 1 1 61 61 THR CB C 13 66.657 0.05 . 1 . . . . 62 THR CB . 16887 1 618 . 1 1 61 61 THR CG2 C 13 18.851 0.05 . 1 . . . . 62 THR CG2 . 16887 1 619 . 1 1 61 61 THR N N 15 112.937 0.05 . 1 . . . . 62 THR N . 16887 1 620 . 1 1 62 62 VAL H H 1 7.516 0.02 . 1 . . . . 63 VAL H . 16887 1 621 . 1 1 62 62 VAL HA H 1 3.716 0.02 . 1 . . . . 63 VAL HA . 16887 1 622 . 1 1 62 62 VAL HB H 1 2.213 0.02 . 1 . . . . 63 VAL HB . 16887 1 623 . 1 1 62 62 VAL HG11 H 1 1.087 0.02 . 1 . . . . 63 VAL HG1 . 16887 1 624 . 1 1 62 62 VAL HG12 H 1 1.087 0.02 . 1 . . . . 63 VAL HG1 . 16887 1 625 . 1 1 62 62 VAL HG13 H 1 1.087 0.02 . 1 . . . . 63 VAL HG1 . 16887 1 626 . 1 1 62 62 VAL HG21 H 1 0.904 0.02 . 1 . . . . 63 VAL HG2 . 16887 1 627 . 1 1 62 62 VAL HG22 H 1 0.904 0.02 . 1 . . . . 63 VAL HG2 . 16887 1 628 . 1 1 62 62 VAL HG23 H 1 0.904 0.02 . 1 . . . . 63 VAL HG2 . 16887 1 629 . 1 1 62 62 VAL CA C 13 63.263 0.05 . 1 . . . . 63 VAL CA . 16887 1 630 . 1 1 62 62 VAL CB C 13 29.353 0.05 . 1 . . . . 63 VAL CB . 16887 1 631 . 1 1 62 62 VAL CG1 C 13 20.174 0.05 . 2 . . . . 63 VAL CG1 . 16887 1 632 . 1 1 62 62 VAL CG2 C 13 18.616 0.05 . 2 . . . . 63 VAL CG2 . 16887 1 633 . 1 1 62 62 VAL N N 15 121.375 0.05 . 1 . . . . 63 VAL N . 16887 1 634 . 1 1 63 63 LEU H H 1 8.120 0.02 . 1 . . . . 64 LEU H . 16887 1 635 . 1 1 63 63 LEU HA H 1 4.130 0.02 . 1 . . . . 64 LEU HA . 16887 1 636 . 1 1 63 63 LEU HB2 H 1 1.943 0.02 . 2 . . . . 64 LEU HB2 . 16887 1 637 . 1 1 63 63 LEU HB3 H 1 1.305 0.02 . 2 . . . . 64 LEU HB3 . 16887 1 638 . 1 1 63 63 LEU HD11 H 1 0.564 0.02 . 1 . . . . 64 LEU HD1 . 16887 1 639 . 1 1 63 63 LEU HD12 H 1 0.564 0.02 . 1 . . . . 64 LEU HD1 . 16887 1 640 . 1 1 63 63 LEU HD13 H 1 0.564 0.02 . 1 . . . . 64 LEU HD1 . 16887 1 641 . 1 1 63 63 LEU HD21 H 1 0.274 0.02 . 1 . . . . 64 LEU HD2 . 16887 1 642 . 1 1 63 63 LEU HD22 H 1 0.274 0.02 . 1 . . . . 64 LEU HD2 . 16887 1 643 . 1 1 63 63 LEU HD23 H 1 0.274 0.02 . 1 . . . . 64 LEU HD2 . 16887 1 644 . 1 1 63 63 LEU HG H 1 1.886 0.02 . 1 . . . . 64 LEU HG . 16887 1 645 . 1 1 63 63 LEU CA C 13 54.181 0.05 . 1 . . . . 64 LEU CA . 16887 1 646 . 1 1 63 63 LEU CB C 13 41.152 0.05 . 1 . . . . 64 LEU CB . 16887 1 647 . 1 1 63 63 LEU CD1 C 13 23.772 0.05 . 2 . . . . 64 LEU CD1 . 16887 1 648 . 1 1 63 63 LEU CD2 C 13 18.585 0.05 . 2 . . . . 64 LEU CD2 . 16887 1 649 . 1 1 63 63 LEU CG C 13 23.369 0.05 . 1 . . . . 64 LEU CG . 16887 1 650 . 1 1 63 63 LEU N N 15 114.500 0.05 . 1 . . . . 64 LEU N . 16887 1 651 . 1 1 64 64 ASP H H 1 8.223 0.02 . 1 . . . . 65 ASP H . 16887 1 652 . 1 1 64 64 ASP HA H 1 4.233 0.02 . 1 . . . . 65 ASP HA . 16887 1 653 . 1 1 64 64 ASP HB2 H 1 3.080 0.02 . 2 . . . . 65 ASP HB2 . 16887 1 654 . 1 1 64 64 ASP HB3 H 1 2.665 0.02 . 2 . . . . 65 ASP HB3 . 16887 1 655 . 1 1 64 64 ASP CA C 13 57.009 0.05 . 1 . . . . 65 ASP CA . 16887 1 656 . 1 1 64 64 ASP CB C 13 36.997 0.05 . 1 . . . . 65 ASP CB . 16887 1 657 . 1 1 64 64 ASP N N 15 117.729 0.05 . 1 . . . . 65 ASP N . 16887 1 658 . 1 1 65 65 PRO HA H 1 4.391 0.02 . 1 . . . . 66 PRO HA . 16887 1 659 . 1 1 65 65 PRO HB2 H 1 2.306 0.02 . 2 . . . . 66 PRO HB2 . 16887 1 660 . 1 1 65 65 PRO HD2 H 1 3.630 0.02 . 2 . . . . 66 PRO HD2 . 16887 1 661 . 1 1 65 65 PRO HD3 H 1 3.599 0.02 . 2 . . . . 66 PRO HD3 . 16887 1 662 . 1 1 65 65 PRO HG2 H 1 1.995 0.02 . 2 . . . . 66 PRO HG2 . 16887 1 663 . 1 1 65 65 PRO CA C 13 62.717 0.05 . 1 . . . . 66 PRO CA . 16887 1 664 . 1 1 65 65 PRO CB C 13 28.762 0.05 . 1 . . . . 66 PRO CB . 16887 1 665 . 1 1 65 65 PRO CD C 13 47.615 0.05 . 1 . . . . 66 PRO CD . 16887 1 666 . 1 1 65 65 PRO CG C 13 25.673 0.05 . 1 . . . . 66 PRO CG . 16887 1 667 . 1 1 66 66 MET H H 1 7.899 0.02 . 1 . . . . 67 MET H . 16887 1 668 . 1 1 66 66 MET HA H 1 4.228 0.02 . 1 . . . . 67 MET HA . 16887 1 669 . 1 1 66 66 MET HB2 H 1 2.133 0.02 . 2 . . . . 67 MET HB2 . 16887 1 670 . 1 1 66 66 MET HE1 H 1 2.153 0.02 . 1 . . . . 67 MET HE . 16887 1 671 . 1 1 66 66 MET HE2 H 1 2.153 0.02 . 1 . . . . 67 MET HE . 16887 1 672 . 1 1 66 66 MET HE3 H 1 2.153 0.02 . 1 . . . . 67 MET HE . 16887 1 673 . 1 1 66 66 MET HG2 H 1 2.562 0.02 . 2 . . . . 67 MET HG2 . 16887 1 674 . 1 1 66 66 MET CA C 13 53.472 0.05 . 1 . . . . 67 MET CA . 16887 1 675 . 1 1 66 66 MET CB C 13 31.993 0.05 . 1 . . . . 67 MET CB . 16887 1 676 . 1 1 66 66 MET CE C 13 15.089 0.05 . 1 . . . . 67 MET CE . 16887 1 677 . 1 1 66 66 MET CG C 13 30.132 0.05 . 1 . . . . 67 MET CG . 16887 1 678 . 1 1 66 66 MET N N 15 114.187 0.05 . 1 . . . . 67 MET N . 16887 1 679 . 1 1 67 67 VAL H H 1 7.265 0.02 . 1 . . . . 68 VAL H . 16887 1 680 . 1 1 67 67 VAL HA H 1 3.387 0.02 . 1 . . . . 68 VAL HA . 16887 1 681 . 1 1 67 67 VAL HB H 1 1.969 0.02 . 1 . . . . 68 VAL HB . 16887 1 682 . 1 1 67 67 VAL HG11 H 1 0.562 0.02 . 1 . . . . 68 VAL HG1 . 16887 1 683 . 1 1 67 67 VAL HG12 H 1 0.562 0.02 . 1 . . . . 68 VAL HG1 . 16887 1 684 . 1 1 67 67 VAL HG13 H 1 0.562 0.02 . 1 . . . . 68 VAL HG1 . 16887 1 685 . 1 1 67 67 VAL HG21 H 1 0.324 0.02 . 1 . . . . 68 VAL HG2 . 16887 1 686 . 1 1 67 67 VAL HG22 H 1 0.324 0.02 . 1 . . . . 68 VAL HG2 . 16887 1 687 . 1 1 67 67 VAL HG23 H 1 0.324 0.02 . 1 . . . . 68 VAL HG2 . 16887 1 688 . 1 1 67 67 VAL CA C 13 65.254 0.05 . 1 . . . . 68 VAL CA . 16887 1 689 . 1 1 67 67 VAL CB C 13 27.002 0.05 . 1 . . . . 68 VAL CB . 16887 1 690 . 1 1 67 67 VAL CG1 C 13 18.908 0.05 . 2 . . . . 68 VAL CG1 . 16887 1 691 . 1 1 67 67 VAL CG2 C 13 20.455 0.05 . 2 . . . . 68 VAL CG2 . 16887 1 692 . 1 1 67 67 VAL N N 15 119.500 0.05 . 1 . . . . 68 VAL N . 16887 1 693 . 1 1 68 68 PRO HA H 1 4.249 0.02 . 1 . . . . 69 PRO HA . 16887 1 694 . 1 1 68 68 PRO HB2 H 1 1.813 0.02 . 2 . . . . 69 PRO HB2 . 16887 1 695 . 1 1 68 68 PRO HB3 H 1 2.352 0.02 . 2 . . . . 69 PRO HB3 . 16887 1 696 . 1 1 68 68 PRO HD2 H 1 3.431 0.02 . 2 . . . . 69 PRO HD2 . 16887 1 697 . 1 1 68 68 PRO HG2 H 1 1.855 0.02 . 2 . . . . 69 PRO HG2 . 16887 1 698 . 1 1 68 68 PRO CA C 13 63.917 0.05 . 1 . . . . 69 PRO CA . 16887 1 699 . 1 1 68 68 PRO CB C 13 28.903 0.05 . 1 . . . . 69 PRO CB . 16887 1 700 . 1 1 68 68 PRO CD C 13 47.097 0.05 . 1 . . . . 69 PRO CD . 16887 1 701 . 1 1 68 68 PRO CG C 13 25.768 0.05 . 1 . . . . 69 PRO CG . 16887 1 702 . 1 1 69 69 THR H H 1 7.103 0.02 . 1 . . . . 70 THR H . 16887 1 703 . 1 1 69 69 THR HA H 1 4.584 0.02 . 1 . . . . 70 THR HA . 16887 1 704 . 1 1 69 69 THR HB H 1 4.573 0.02 . 1 . . . . 70 THR HB . 16887 1 705 . 1 1 69 69 THR HG21 H 1 1.119 0.02 . 1 . . . . 70 THR HG2 . 16887 1 706 . 1 1 69 69 THR HG22 H 1 1.119 0.02 . 1 . . . . 70 THR HG2 . 16887 1 707 . 1 1 69 69 THR HG23 H 1 1.119 0.02 . 1 . . . . 70 THR HG2 . 16887 1 708 . 1 1 69 69 THR CA C 13 57.376 0.05 . 1 . . . . 70 THR CA . 16887 1 709 . 1 1 69 69 THR CB C 13 66.379 0.05 . 1 . . . . 70 THR CB . 16887 1 710 . 1 1 69 69 THR CG2 C 13 18.879 0.05 . 1 . . . . 70 THR CG2 . 16887 1 711 . 1 1 69 69 THR N N 15 122.937 0.05 . 1 . . . . 70 THR N . 16887 1 712 . 1 1 70 70 GLY H H 1 7.825 0.02 . 1 . . . . 71 GLY H . 16887 1 713 . 1 1 70 70 GLY HA2 H 1 4.365 0.02 . 2 . . . . 71 GLY HA2 . 16887 1 714 . 1 1 70 70 GLY HA3 H 1 3.626 0.02 . 2 . . . . 71 GLY HA3 . 16887 1 715 . 1 1 70 70 GLY CA C 13 42.707 0.05 . 1 . . . . 71 GLY CA . 16887 1 716 . 1 1 70 70 GLY N N 15 111.062 0.05 . 1 . . . . 71 GLY N . 16887 1 717 . 1 1 71 71 SER H H 1 8.282 0.02 . 1 . . . . 72 SER H . 16887 1 718 . 1 1 71 71 SER HA H 1 4.591 0.02 . 1 . . . . 72 SER HA . 16887 1 719 . 1 1 71 71 SER HB2 H 1 4.232 0.02 . 2 . . . . 72 SER HB2 . 16887 1 720 . 1 1 71 71 SER CA C 13 54.790 0.05 . 1 . . . . 72 SER CA . 16887 1 721 . 1 1 71 71 SER CB C 13 59.700 0.05 . 1 . . . . 72 SER CB . 16887 1 722 . 1 1 71 71 SER N N 15 115.125 0.05 . 1 . . . . 72 SER N . 16887 1 723 . 1 1 72 72 GLU H H 1 8.975 0.02 . 1 . . . . 73 GLU H . 16887 1 724 . 1 1 72 72 GLU HA H 1 4.556 0.02 . 1 . . . . 73 GLU HA . 16887 1 725 . 1 1 72 72 GLU HB2 H 1 2.112 0.02 . 2 . . . . 73 GLU HB2 . 16887 1 726 . 1 1 72 72 GLU HB3 H 1 2.112 0.02 . 2 . . . . 73 GLU HB3 . 16887 1 727 . 1 1 72 72 GLU HG2 H 1 2.390 0.02 . 2 . . . . 73 GLU HG2 . 16887 1 728 . 1 1 72 72 GLU CA C 13 55.077 0.05 . 1 . . . . 73 GLU CA . 16887 1 729 . 1 1 72 72 GLU CB C 13 26.392 0.05 . 1 . . . . 73 GLU CB . 16887 1 730 . 1 1 72 72 GLU CG C 13 33.052 0.05 . 1 . . . . 73 GLU CG . 16887 1 731 . 1 1 72 72 GLU N N 15 120.437 0.05 . 1 . . . . 73 GLU N . 16887 1 732 . 1 1 73 73 ASN HA H 1 4.736 0.02 . 1 . . . . 74 ASN HA . 16887 1 733 . 1 1 73 73 ASN HB2 H 1 2.961 0.02 . 2 . . . . 74 ASN HB2 . 16887 1 734 . 1 1 73 73 ASN HB3 H 1 2.845 0.02 . 2 . . . . 74 ASN HB3 . 16887 1 735 . 1 1 73 73 ASN CA C 13 53.286 0.05 . 1 . . . . 74 ASN CA . 16887 1 736 . 1 1 73 73 ASN CB C 13 35.922 0.05 . 1 . . . . 74 ASN CB . 16887 1 737 . 1 1 74 74 LEU H H 1 7.840 0.02 . 1 . . . . 75 LEU H . 16887 1 738 . 1 1 74 74 LEU HA H 1 4.113 0.02 . 1 . . . . 75 LEU HA . 16887 1 739 . 1 1 74 74 LEU HB2 H 1 1.926 0.02 . 2 . . . . 75 LEU HB2 . 16887 1 740 . 1 1 74 74 LEU HB3 H 1 1.828 0.02 . 2 . . . . 75 LEU HB3 . 16887 1 741 . 1 1 74 74 LEU HD11 H 1 0.889 0.02 . 1 . . . . 75 LEU HD1 . 16887 1 742 . 1 1 74 74 LEU HD12 H 1 0.889 0.02 . 1 . . . . 75 LEU HD1 . 16887 1 743 . 1 1 74 74 LEU HD13 H 1 0.889 0.02 . 1 . . . . 75 LEU HD1 . 16887 1 744 . 1 1 74 74 LEU HD21 H 1 0.894 0.02 . 1 . . . . 75 LEU HD2 . 16887 1 745 . 1 1 74 74 LEU HD22 H 1 0.894 0.02 . 1 . . . . 75 LEU HD2 . 16887 1 746 . 1 1 74 74 LEU HD23 H 1 0.894 0.02 . 1 . . . . 75 LEU HD2 . 16887 1 747 . 1 1 74 74 LEU HG H 1 1.637 0.02 . 1 . . . . 75 LEU HG . 16887 1 748 . 1 1 74 74 LEU CA C 13 56.309 0.05 . 1 . . . . 75 LEU CA . 16887 1 749 . 1 1 74 74 LEU CB C 13 38.849 0.05 . 1 . . . . 75 LEU CB . 16887 1 750 . 1 1 74 74 LEU CD1 C 13 23.039 0.05 . 2 . . . . 75 LEU CD1 . 16887 1 751 . 1 1 74 74 LEU CD2 C 13 22.953 0.05 . 2 . . . . 75 LEU CD2 . 16887 1 752 . 1 1 74 74 LEU CG C 13 25.691 0.05 . 1 . . . . 75 LEU CG . 16887 1 753 . 1 1 74 74 LEU N N 15 123.562 0.05 . 1 . . . . 75 LEU N . 16887 1 754 . 1 1 75 75 LYS H H 1 8.208 0.02 . 1 . . . . 76 LYS H . 16887 1 755 . 1 1 75 75 LYS HA H 1 3.879 0.02 . 1 . . . . 76 LYS HA . 16887 1 756 . 1 1 75 75 LYS HB2 H 1 1.942 0.02 . 2 . . . . 76 LYS HB2 . 16887 1 757 . 1 1 75 75 LYS HB3 H 1 1.942 0.02 . 2 . . . . 76 LYS HB3 . 16887 1 758 . 1 1 75 75 LYS HD2 H 1 1.658 0.02 . 2 . . . . 76 LYS HD2 . 16887 1 759 . 1 1 75 75 LYS HE2 H 1 2.942 0.02 . 2 . . . . 76 LYS HE2 . 16887 1 760 . 1 1 75 75 LYS HG2 H 1 1.516 0.02 . 2 . . . . 76 LYS HG2 . 16887 1 761 . 1 1 75 75 LYS HG3 H 1 1.395 0.02 . 2 . . . . 76 LYS HG3 . 16887 1 762 . 1 1 75 75 LYS CA C 13 58.272 0.05 . 1 . . . . 76 LYS CA . 16887 1 763 . 1 1 75 75 LYS CB C 13 29.537 0.05 . 1 . . . . 76 LYS CB . 16887 1 764 . 1 1 75 75 LYS CD C 13 27.044 0.05 . 1 . . . . 76 LYS CD . 16887 1 765 . 1 1 75 75 LYS CE C 13 39.378 0.05 . 1 . . . . 76 LYS CE . 16887 1 766 . 1 1 75 75 LYS CG C 13 23.903 0.05 . 1 . . . . 76 LYS CG . 16887 1 767 . 1 1 75 75 LYS N N 15 119.500 0.05 . 1 . . . . 76 LYS N . 16887 1 768 . 1 1 76 76 SER H H 1 8.474 0.02 . 1 . . . . 77 SER H . 16887 1 769 . 1 1 76 76 SER HA H 1 4.344 0.02 . 1 . . . . 77 SER HA . 16887 1 770 . 1 1 76 76 SER HB2 H 1 4.210 0.02 . 2 . . . . 77 SER HB2 . 16887 1 771 . 1 1 76 76 SER HB3 H 1 3.957 0.02 . 2 . . . . 77 SER HB3 . 16887 1 772 . 1 1 76 76 SER CA C 13 59.589 0.05 . 1 . . . . 77 SER CA . 16887 1 773 . 1 1 76 76 SER CB C 13 60.393 0.05 . 1 . . . . 77 SER CB . 16887 1 774 . 1 1 76 76 SER N N 15 113.875 0.05 . 1 . . . . 77 SER N . 16887 1 775 . 1 1 77 77 LEU H H 1 8.385 0.02 . 1 . . . . 78 LEU H . 16887 1 776 . 1 1 77 77 LEU HA H 1 4.150 0.02 . 1 . . . . 78 LEU HA . 16887 1 777 . 1 1 77 77 LEU HB2 H 1 2.351 0.02 . 2 . . . . 78 LEU HB2 . 16887 1 778 . 1 1 77 77 LEU HB3 H 1 1.691 0.02 . 2 . . . . 78 LEU HB3 . 16887 1 779 . 1 1 77 77 LEU HD11 H 1 0.907 0.02 . 1 . . . . 78 LEU HD1 . 16887 1 780 . 1 1 77 77 LEU HD12 H 1 0.907 0.02 . 1 . . . . 78 LEU HD1 . 16887 1 781 . 1 1 77 77 LEU HD13 H 1 0.907 0.02 . 1 . . . . 78 LEU HD1 . 16887 1 782 . 1 1 77 77 LEU HD21 H 1 0.826 0.02 . 1 . . . . 78 LEU HD2 . 16887 1 783 . 1 1 77 77 LEU HD22 H 1 0.826 0.02 . 1 . . . . 78 LEU HD2 . 16887 1 784 . 1 1 77 77 LEU HD23 H 1 0.826 0.02 . 1 . . . . 78 LEU HD2 . 16887 1 785 . 1 1 77 77 LEU HG H 1 1.398 0.02 . 1 . . . . 78 LEU HG . 16887 1 786 . 1 1 77 77 LEU CA C 13 56.389 0.05 . 1 . . . . 78 LEU CA . 16887 1 787 . 1 1 77 77 LEU CB C 13 39.363 0.05 . 1 . . . . 78 LEU CB . 16887 1 788 . 1 1 77 77 LEU CD1 C 13 21.391 0.05 . 2 . . . . 78 LEU CD1 . 16887 1 789 . 1 1 77 77 LEU CD2 C 13 23.340 0.05 . 2 . . . . 78 LEU CD2 . 16887 1 790 . 1 1 77 77 LEU CG C 13 24.590 0.05 . 1 . . . . 78 LEU CG . 16887 1 791 . 1 1 77 77 LEU N N 15 125.125 0.05 . 1 . . . . 78 LEU N . 16887 1 792 . 1 1 78 78 PHE H H 1 8.621 0.02 . 1 . . . . 79 PHE H . 16887 1 793 . 1 1 78 78 PHE HA H 1 3.657 0.02 . 1 . . . . 79 PHE HA . 16887 1 794 . 1 1 78 78 PHE HB2 H 1 3.280 0.02 . 2 . . . . 79 PHE HB2 . 16887 1 795 . 1 1 78 78 PHE HB3 H 1 2.791 0.02 . 2 . . . . 79 PHE HB3 . 16887 1 796 . 1 1 78 78 PHE HD1 H 1 7.120 0.02 . 1 . . . . 79 PHE HD1 . 16887 1 797 . 1 1 78 78 PHE HE1 H 1 7.120 0.02 . 1 . . . . 79 PHE HE1 . 16887 1 798 . 1 1 78 78 PHE CA C 13 60.124 0.05 . 1 . . . . 79 PHE CA . 16887 1 799 . 1 1 78 78 PHE CB C 13 37.032 0.05 . 1 . . . . 79 PHE CB . 16887 1 800 . 1 1 78 78 PHE CD1 C 13 129.352 0.05 . 1 . . . . 79 PHE CD1 . 16887 1 801 . 1 1 78 78 PHE CE1 C 13 129.250 0.05 . 1 . . . . 79 PHE CE1 . 16887 1 802 . 1 1 78 78 PHE N N 15 119.500 0.05 . 1 . . . . 79 PHE N . 16887 1 803 . 1 1 79 79 ASN H H 1 8.754 0.02 . 1 . . . . 80 ASN H . 16887 1 804 . 1 1 79 79 ASN HA H 1 4.202 0.02 . 1 . . . . 80 ASN HA . 16887 1 805 . 1 1 79 79 ASN HB2 H 1 3.328 0.02 . 2 . . . . 80 ASN HB2 . 16887 1 806 . 1 1 79 79 ASN HB3 H 1 2.710 0.02 . 2 . . . . 80 ASN HB3 . 16887 1 807 . 1 1 79 79 ASN HD21 H 1 7.649 0.02 . 2 . . . . 80 ASN HD21 . 16887 1 808 . 1 1 79 79 ASN HD22 H 1 6.822 0.02 . 2 . . . . 80 ASN HD22 . 16887 1 809 . 1 1 79 79 ASN CA C 13 53.829 0.05 . 1 . . . . 80 ASN CA . 16887 1 810 . 1 1 79 79 ASN CB C 13 35.617 0.05 . 1 . . . . 80 ASN CB . 16887 1 811 . 1 1 79 79 ASN N N 15 118.875 0.05 . 1 . . . . 80 ASN N . 16887 1 812 . 1 1 79 79 ASN ND2 N 15 107.659 0.05 . 1 . . . . 80 ASN ND2 . 16887 1 813 . 1 1 80 80 THR H H 1 8.267 0.02 . 1 . . . . 81 THR H . 16887 1 814 . 1 1 80 80 THR HA H 1 3.768 0.02 . 1 . . . . 81 THR HA . 16887 1 815 . 1 1 80 80 THR HB H 1 4.479 0.02 . 1 . . . . 81 THR HB . 16887 1 816 . 1 1 80 80 THR HG21 H 1 1.218 0.02 . 1 . . . . 81 THR HG2 . 16887 1 817 . 1 1 80 80 THR HG22 H 1 1.218 0.02 . 1 . . . . 81 THR HG2 . 16887 1 818 . 1 1 80 80 THR HG23 H 1 1.218 0.02 . 1 . . . . 81 THR HG2 . 16887 1 819 . 1 1 80 80 THR CA C 13 64.957 0.05 . 1 . . . . 81 THR CA . 16887 1 820 . 1 1 80 80 THR CB C 13 65.869 0.05 . 1 . . . . 81 THR CB . 16887 1 821 . 1 1 80 80 THR CG2 C 13 18.664 0.05 . 1 . . . . 81 THR CG2 . 16887 1 822 . 1 1 80 80 THR N N 15 115.437 0.05 . 1 . . . . 81 THR N . 16887 1 823 . 1 1 81 81 VAL H H 1 8.385 0.02 . 1 . . . . 82 VAL H . 16887 1 824 . 1 1 81 81 VAL HA H 1 3.526 0.02 . 1 . . . . 82 VAL HA . 16887 1 825 . 1 1 81 81 VAL HB H 1 2.003 0.02 . 1 . . . . 82 VAL HB . 16887 1 826 . 1 1 81 81 VAL HG11 H 1 0.910 0.02 . 1 . . . . 82 VAL HG1 . 16887 1 827 . 1 1 81 81 VAL HG12 H 1 0.910 0.02 . 1 . . . . 82 VAL HG1 . 16887 1 828 . 1 1 81 81 VAL HG13 H 1 0.910 0.02 . 1 . . . . 82 VAL HG1 . 16887 1 829 . 1 1 81 81 VAL HG21 H 1 0.948 0.02 . 1 . . . . 82 VAL HG2 . 16887 1 830 . 1 1 81 81 VAL HG22 H 1 0.948 0.02 . 1 . . . . 82 VAL HG2 . 16887 1 831 . 1 1 81 81 VAL HG23 H 1 0.948 0.02 . 1 . . . . 82 VAL HG2 . 16887 1 832 . 1 1 81 81 VAL CA C 13 66.346 0.05 . 1 . . . . 82 VAL CA . 16887 1 833 . 1 1 81 81 VAL CB C 13 27.846 0.05 . 1 . . . . 82 VAL CB . 16887 1 834 . 1 1 81 81 VAL CG1 C 13 20.384 0.05 . 2 . . . . 82 VAL CG1 . 16887 1 835 . 1 1 81 81 VAL CG2 C 13 20.461 0.05 . 2 . . . . 82 VAL CG2 . 16887 1 836 . 1 1 81 81 VAL N N 15 121.062 0.05 . 1 . . . . 82 VAL N . 16887 1 837 . 1 1 82 82 CYS H H 1 8.120 0.02 . 1 . . . . 83 CYS H . 16887 1 838 . 1 1 82 82 CYS HA H 1 3.927 0.02 . 1 . . . . 83 CYS HA . 16887 1 839 . 1 1 82 82 CYS HB2 H 1 3.400 0.02 . 2 . . . . 83 CYS HB2 . 16887 1 840 . 1 1 82 82 CYS HB3 H 1 2.014 0.02 . 2 . . . . 83 CYS HB3 . 16887 1 841 . 1 1 82 82 CYS CA C 13 62.762 0.05 . 1 . . . . 83 CYS CA . 16887 1 842 . 1 1 82 82 CYS CB C 13 43.856 0.05 . 1 . . . . 83 CYS CB . 16887 1 843 . 1 1 82 82 CYS N N 15 118.875 0.05 . 1 . . . . 83 CYS N . 16887 1 844 . 1 1 83 83 VAL H H 1 7.221 0.02 . 1 . . . . 84 VAL H . 16887 1 845 . 1 1 83 83 VAL HA H 1 3.222 0.02 . 1 . . . . 84 VAL HA . 16887 1 846 . 1 1 83 83 VAL HB H 1 1.976 0.02 . 1 . . . . 84 VAL HB . 16887 1 847 . 1 1 83 83 VAL HG11 H 1 0.763 0.02 . 1 . . . . 84 VAL HG1 . 16887 1 848 . 1 1 83 83 VAL HG12 H 1 0.763 0.02 . 1 . . . . 84 VAL HG1 . 16887 1 849 . 1 1 83 83 VAL HG13 H 1 0.763 0.02 . 1 . . . . 84 VAL HG1 . 16887 1 850 . 1 1 83 83 VAL HG21 H 1 0.743 0.02 . 1 . . . . 84 VAL HG2 . 16887 1 851 . 1 1 83 83 VAL HG22 H 1 0.743 0.02 . 1 . . . . 84 VAL HG2 . 16887 1 852 . 1 1 83 83 VAL HG23 H 1 0.743 0.02 . 1 . . . . 84 VAL HG2 . 16887 1 853 . 1 1 83 83 VAL CA C 13 64.758 0.05 . 1 . . . . 84 VAL CA . 16887 1 854 . 1 1 83 83 VAL CB C 13 28.399 0.05 . 1 . . . . 84 VAL CB . 16887 1 855 . 1 1 83 83 VAL CG1 C 13 20.363 0.05 . 2 . . . . 84 VAL CG1 . 16887 1 856 . 1 1 83 83 VAL CG2 C 13 20.363 0.05 . 2 . . . . 84 VAL CG2 . 16887 1 857 . 1 1 83 83 VAL N N 15 119.812 0.05 . 1 . . . . 84 VAL N . 16887 1 858 . 1 1 84 84 ILE H H 1 7.869 0.02 . 1 . . . . 85 ILE H . 16887 1 859 . 1 1 84 84 ILE HA H 1 3.174 0.02 . 1 . . . . 85 ILE HA . 16887 1 860 . 1 1 84 84 ILE HB H 1 1.872 0.02 . 1 . . . . 85 ILE HB . 16887 1 861 . 1 1 84 84 ILE HG12 H 1 1.741 0.02 . 2 . . . . 85 ILE HG12 . 16887 1 862 . 1 1 84 84 ILE HG13 H 1 0.768 0.02 . 2 . . . . 85 ILE HG13 . 16887 1 863 . 1 1 84 84 ILE HG21 H 1 0.874 0.02 . 1 . . . . 85 ILE HG2 . 16887 1 864 . 1 1 84 84 ILE HG22 H 1 0.874 0.02 . 1 . . . . 85 ILE HG2 . 16887 1 865 . 1 1 84 84 ILE HG23 H 1 0.874 0.02 . 1 . . . . 85 ILE HG2 . 16887 1 866 . 1 1 84 84 ILE CA C 13 63.253 0.05 . 1 . . . . 85 ILE CA . 16887 1 867 . 1 1 84 84 ILE CB C 13 34.873 0.05 . 1 . . . . 85 ILE CB . 16887 1 868 . 1 1 84 84 ILE CG1 C 13 25.609 0.05 . 1 . . . . 85 ILE CG1 . 16887 1 869 . 1 1 84 84 ILE CG2 C 13 16.398 0.05 . 1 . . . . 85 ILE CG2 . 16887 1 870 . 1 1 84 84 ILE N N 15 118.250 0.05 . 1 . . . . 85 ILE N . 16887 1 871 . 1 1 85 85 TRP H H 1 8.916 0.02 . 1 . . . . 86 TRP H . 16887 1 872 . 1 1 85 85 TRP HA H 1 3.751 0.02 . 1 . . . . 86 TRP HA . 16887 1 873 . 1 1 85 85 TRP HB2 H 1 3.643 0.02 . 2 . . . . 86 TRP HB2 . 16887 1 874 . 1 1 85 85 TRP HB3 H 1 2.939 0.02 . 2 . . . . 86 TRP HB3 . 16887 1 875 . 1 1 85 85 TRP HD1 H 1 7.186 0.02 . 1 . . . . 86 TRP HD1 . 16887 1 876 . 1 1 85 85 TRP HE1 H 1 10.066 0.02 . 1 . . . . 86 TRP HE1 . 16887 1 877 . 1 1 85 85 TRP HZ2 H 1 6.836 0.02 . 1 . . . . 86 TRP HZ2 . 16887 1 878 . 1 1 85 85 TRP HZ3 H 1 6.689 0.02 . 1 . . . . 86 TRP HZ3 . 16887 1 879 . 1 1 85 85 TRP CA C 13 61.892 0.05 . 1 . . . . 86 TRP CA . 16887 1 880 . 1 1 85 85 TRP CB C 13 27.031 0.05 . 1 . . . . 86 TRP CB . 16887 1 881 . 1 1 85 85 TRP CD1 C 13 122.719 0.05 . 1 . . . . 86 TRP CD1 . 16887 1 882 . 1 1 85 85 TRP CZ2 C 13 110.151 0.05 . 1 . . . . 86 TRP CZ2 . 16887 1 883 . 1 1 85 85 TRP CZ3 C 13 118.221 0.05 . 1 . . . . 86 TRP CZ3 . 16887 1 884 . 1 1 85 85 TRP N N 15 119.812 0.05 . 1 . . . . 86 TRP N . 16887 1 885 . 1 1 85 85 TRP NE1 N 15 127.937 0.05 . 1 . . . . 86 TRP NE1 . 16887 1 886 . 1 1 86 86 CYS H H 1 7.752 0.02 . 1 . . . . 87 CYS H . 16887 1 887 . 1 1 86 86 CYS HA H 1 3.869 0.02 . 1 . . . . 87 CYS HA . 16887 1 888 . 1 1 86 86 CYS HB2 H 1 3.297 0.02 . 2 . . . . 87 CYS HB2 . 16887 1 889 . 1 1 86 86 CYS HB3 H 1 3.070 0.02 . 2 . . . . 87 CYS HB3 . 16887 1 890 . 1 1 86 86 CYS CA C 13 62.709 0.05 . 1 . . . . 87 CYS CA . 16887 1 891 . 1 1 86 86 CYS CB C 13 43.896 0.05 . 1 . . . . 87 CYS CB . 16887 1 892 . 1 1 86 86 CYS N N 15 114.500 0.05 . 1 . . . . 87 CYS N . 16887 1 893 . 1 1 87 87 ILE H H 1 7.693 0.02 . 1 . . . . 88 ILE H . 16887 1 894 . 1 1 87 87 ILE HA H 1 3.740 0.02 . 1 . . . . 88 ILE HA . 16887 1 895 . 1 1 87 87 ILE HB H 1 1.754 0.02 . 1 . . . . 88 ILE HB . 16887 1 896 . 1 1 87 87 ILE HD11 H 1 0.552 0.02 . 1 . . . . 88 ILE HD1 . 16887 1 897 . 1 1 87 87 ILE HD12 H 1 0.552 0.02 . 1 . . . . 88 ILE HD1 . 16887 1 898 . 1 1 87 87 ILE HD13 H 1 0.552 0.02 . 1 . . . . 88 ILE HD1 . 16887 1 899 . 1 1 87 87 ILE HG12 H 1 0.932 0.02 . 2 . . . . 88 ILE HG12 . 16887 1 900 . 1 1 87 87 ILE HG13 H 1 1.513 0.02 . 2 . . . . 88 ILE HG13 . 16887 1 901 . 1 1 87 87 ILE HG21 H 1 0.704 0.02 . 1 . . . . 88 ILE HG2 . 16887 1 902 . 1 1 87 87 ILE HG22 H 1 0.704 0.02 . 1 . . . . 88 ILE HG2 . 16887 1 903 . 1 1 87 87 ILE HG23 H 1 0.704 0.02 . 1 . . . . 88 ILE HG2 . 16887 1 904 . 1 1 87 87 ILE CA C 13 61.697 0.05 . 1 . . . . 88 ILE CA . 16887 1 905 . 1 1 87 87 ILE CB C 13 34.509 0.05 . 1 . . . . 88 ILE CB . 16887 1 906 . 1 1 87 87 ILE CD1 C 13 10.789 0.05 . 1 . . . . 88 ILE CD1 . 16887 1 907 . 1 1 87 87 ILE CG1 C 13 25.623 0.05 . 1 . . . . 88 ILE CG1 . 16887 1 908 . 1 1 87 87 ILE CG2 C 13 14.670 0.05 . 1 . . . . 88 ILE CG2 . 16887 1 909 . 1 1 87 87 ILE N N 15 120.125 0.05 . 1 . . . . 88 ILE N . 16887 1 910 . 1 1 88 88 HIS H H 1 8.120 0.02 . 1 . . . . 89 HIS H . 16887 1 911 . 1 1 88 88 HIS HA H 1 4.360 0.02 . 1 . . . . 89 HIS HA . 16887 1 912 . 1 1 88 88 HIS HB2 H 1 2.843 0.02 . 2 . . . . 89 HIS HB2 . 16887 1 913 . 1 1 88 88 HIS HB3 H 1 2.736 0.02 . 2 . . . . 89 HIS HB3 . 16887 1 914 . 1 1 88 88 HIS HD2 H 1 6.596 0.02 . 1 . . . . 89 HIS HD2 . 16887 1 915 . 1 1 88 88 HIS HE1 H 1 7.544 0.02 . 1 . . . . 89 HIS HE1 . 16887 1 916 . 1 1 88 88 HIS CA C 13 56.290 0.05 . 1 . . . . 89 HIS CA . 16887 1 917 . 1 1 88 88 HIS CB C 13 28.337 0.05 . 1 . . . . 89 HIS CB . 16887 1 918 . 1 1 88 88 HIS CD2 C 13 115.735 0.05 . 1 . . . . 89 HIS CD2 . 16887 1 919 . 1 1 88 88 HIS CE1 C 13 135.778 0.05 . 1 . . . . 89 HIS CE1 . 16887 1 920 . 1 1 88 88 HIS N N 15 119.500 0.05 . 1 . . . . 89 HIS N . 16887 1 921 . 1 1 89 89 ALA H H 1 8.356 0.02 . 1 . . . . 90 ALA H . 16887 1 922 . 1 1 89 89 ALA HA H 1 3.762 0.02 . 1 . . . . 90 ALA HA . 16887 1 923 . 1 1 89 89 ALA HB1 H 1 0.341 0.02 . 1 . . . . 90 ALA HB1 . 16887 1 924 . 1 1 89 89 ALA HB2 H 1 0.341 0.02 . 1 . . . . 90 ALA HB1 . 16887 1 925 . 1 1 89 89 ALA HB3 H 1 0.341 0.02 . 1 . . . . 90 ALA HB1 . 16887 1 926 . 1 1 89 89 ALA CA C 13 49.495 0.05 . 1 . . . . 90 ALA CA . 16887 1 927 . 1 1 89 89 ALA CB C 13 15.702 0.05 . 1 . . . . 90 ALA CB . 16887 1 928 . 1 1 89 89 ALA N N 15 119.812 0.05 . 1 . . . . 90 ALA N . 16887 1 929 . 1 1 90 90 GLU H H 1 7.486 0.02 . 1 . . . . 91 GLU H . 16887 1 930 . 1 1 90 90 GLU HA H 1 3.773 0.02 . 1 . . . . 91 GLU HA . 16887 1 931 . 1 1 90 90 GLU HB2 H 1 2.130 0.02 . 2 . . . . 91 GLU HB2 . 16887 1 932 . 1 1 90 90 GLU HG2 H 1 2.134 0.02 . 2 . . . . 91 GLU HG2 . 16887 1 933 . 1 1 90 90 GLU CA C 13 54.561 0.05 . 1 . . . . 91 GLU CA . 16887 1 934 . 1 1 90 90 GLU CB C 13 23.894 0.05 . 1 . . . . 91 GLU CB . 16887 1 935 . 1 1 90 90 GLU CG C 13 34.454 0.05 . 1 . . . . 91 GLU CG . 16887 1 936 . 1 1 90 90 GLU N N 15 113.875 0.05 . 1 . . . . 91 GLU N . 16887 1 937 . 1 1 91 91 GLU H H 1 8.120 0.02 . 1 . . . . 92 GLU H . 16887 1 938 . 1 1 91 91 GLU HA H 1 4.383 0.02 . 1 . . . . 92 GLU HA . 16887 1 939 . 1 1 91 91 GLU HB2 H 1 1.988 0.02 . 2 . . . . 92 GLU HB2 . 16887 1 940 . 1 1 91 91 GLU HB3 H 1 1.542 0.02 . 2 . . . . 92 GLU HB3 . 16887 1 941 . 1 1 91 91 GLU HG2 H 1 2.108 0.02 . 2 . . . . 92 GLU HG2 . 16887 1 942 . 1 1 91 91 GLU CA C 13 52.175 0.05 . 1 . . . . 92 GLU CA . 16887 1 943 . 1 1 91 91 GLU CB C 13 27.570 0.05 . 1 . . . . 92 GLU CB . 16887 1 944 . 1 1 91 91 GLU CG C 13 33.279 0.05 . 1 . . . . 92 GLU CG . 16887 1 945 . 1 1 91 91 GLU N N 15 118.562 0.05 . 1 . . . . 92 GLU N . 16887 1 946 . 1 1 92 92 LYS H H 1 8.385 0.02 . 1 . . . . 93 LYS H . 16887 1 947 . 1 1 92 92 LYS HA H 1 4.251 0.02 . 1 . . . . 93 LYS HA . 16887 1 948 . 1 1 92 92 LYS HB2 H 1 1.733 0.02 . 2 . . . . 93 LYS HB2 . 16887 1 949 . 1 1 92 92 LYS HD2 H 1 1.619 0.02 . 2 . . . . 93 LYS HD2 . 16887 1 950 . 1 1 92 92 LYS HE2 H 1 3.178 0.02 . 2 . . . . 93 LYS HE2 . 16887 1 951 . 1 1 92 92 LYS HG2 H 1 1.395 0.02 . 2 . . . . 93 LYS HG2 . 16887 1 952 . 1 1 92 92 LYS CA C 13 53.165 0.05 . 1 . . . . 93 LYS CA . 16887 1 953 . 1 1 92 92 LYS CB C 13 28.678 0.05 . 1 . . . . 93 LYS CB . 16887 1 954 . 1 1 92 92 LYS CD C 13 25.607 0.05 . 1 . . . . 93 LYS CD . 16887 1 955 . 1 1 92 92 LYS CE C 13 40.725 0.05 . 1 . . . . 93 LYS CE . 16887 1 956 . 1 1 92 92 LYS CG C 13 21.451 0.05 . 1 . . . . 93 LYS CG . 16887 1 957 . 1 1 92 92 LYS N N 15 124.500 0.05 . 1 . . . . 93 LYS N . 16887 1 958 . 1 1 93 93 VAL H H 1 8.223 0.02 . 1 . . . . 94 VAL H . 16887 1 959 . 1 1 93 93 VAL HA H 1 4.537 0.02 . 1 . . . . 94 VAL HA . 16887 1 960 . 1 1 93 93 VAL HB H 1 2.073 0.02 . 1 . . . . 94 VAL HB . 16887 1 961 . 1 1 93 93 VAL HG11 H 1 0.896 0.02 . 1 . . . . 94 VAL HG1 . 16887 1 962 . 1 1 93 93 VAL HG12 H 1 0.896 0.02 . 1 . . . . 94 VAL HG1 . 16887 1 963 . 1 1 93 93 VAL HG13 H 1 0.896 0.02 . 1 . . . . 94 VAL HG1 . 16887 1 964 . 1 1 93 93 VAL HG21 H 1 0.831 0.02 . 1 . . . . 94 VAL HG2 . 16887 1 965 . 1 1 93 93 VAL HG22 H 1 0.831 0.02 . 1 . . . . 94 VAL HG2 . 16887 1 966 . 1 1 93 93 VAL HG23 H 1 0.831 0.02 . 1 . . . . 94 VAL HG2 . 16887 1 967 . 1 1 93 93 VAL CA C 13 56.914 0.05 . 1 . . . . 94 VAL CA . 16887 1 968 . 1 1 93 93 VAL CB C 13 33.055 0.05 . 1 . . . . 94 VAL CB . 16887 1 969 . 1 1 93 93 VAL CG1 C 13 19.950 0.05 . 2 . . . . 94 VAL CG1 . 16887 1 970 . 1 1 93 93 VAL CG2 C 13 15.921 0.05 . 2 . . . . 94 VAL CG2 . 16887 1 971 . 1 1 93 93 VAL N N 15 117.937 0.05 . 1 . . . . 94 VAL N . 16887 1 972 . 1 1 94 94 LYS H H 1 9.181 0.02 . 1 . . . . 95 LYS H . 16887 1 973 . 1 1 94 94 LYS HA H 1 4.517 0.02 . 1 . . . . 95 LYS HA . 16887 1 974 . 1 1 94 94 LYS HB2 H 1 1.892 0.02 . 2 . . . . 95 LYS HB2 . 16887 1 975 . 1 1 94 94 LYS HD2 H 1 1.721 0.02 . 2 . . . . 95 LYS HD2 . 16887 1 976 . 1 1 94 94 LYS HE2 H 1 3.001 0.02 . 2 . . . . 95 LYS HE2 . 16887 1 977 . 1 1 94 94 LYS HG2 H 1 1.492 0.02 . 2 . . . . 95 LYS HG2 . 16887 1 978 . 1 1 94 94 LYS CA C 13 53.787 0.05 . 1 . . . . 95 LYS CA . 16887 1 979 . 1 1 94 94 LYS CB C 13 31.725 0.05 . 1 . . . . 95 LYS CB . 16887 1 980 . 1 1 94 94 LYS CD C 13 26.349 0.05 . 1 . . . . 95 LYS CD . 16887 1 981 . 1 1 94 94 LYS CE C 13 39.403 0.05 . 1 . . . . 95 LYS CE . 16887 1 982 . 1 1 94 94 LYS CG C 13 22.746 0.05 . 1 . . . . 95 LYS CG . 16887 1 983 . 1 1 94 94 LYS N N 15 118.250 0.05 . 1 . . . . 95 LYS N . 16887 1 984 . 1 1 95 95 ASP H H 1 7.486 0.02 . 1 . . . . 96 ASP H . 16887 1 985 . 1 1 95 95 ASP HA H 1 5.736 0.02 . 1 . . . . 96 ASP HA . 16887 1 986 . 1 1 95 95 ASP HB2 H 1 2.210 0.02 . 2 . . . . 96 ASP HB2 . 16887 1 987 . 1 1 95 95 ASP HB3 H 1 2.884 0.02 . 2 . . . . 96 ASP HB3 . 16887 1 988 . 1 1 95 95 ASP CA C 13 50.499 0.05 . 1 . . . . 96 ASP CA . 16887 1 989 . 1 1 95 95 ASP CB C 13 41.916 0.05 . 1 . . . . 96 ASP CB . 16887 1 990 . 1 1 95 95 ASP N N 15 112.625 0.05 . 1 . . . . 96 ASP N . 16887 1 991 . 1 1 96 96 THR H H 1 7.383 0.02 . 1 . . . . 97 THR H . 16887 1 992 . 1 1 96 96 THR HA H 1 3.605 0.02 . 1 . . . . 97 THR HA . 16887 1 993 . 1 1 96 96 THR HB H 1 4.121 0.02 . 1 . . . . 97 THR HB . 16887 1 994 . 1 1 96 96 THR HG21 H 1 1.306 0.02 . 1 . . . . 97 THR HG2 . 16887 1 995 . 1 1 96 96 THR HG22 H 1 1.306 0.02 . 1 . . . . 97 THR HG2 . 16887 1 996 . 1 1 96 96 THR HG23 H 1 1.306 0.02 . 1 . . . . 97 THR HG2 . 16887 1 997 . 1 1 96 96 THR CA C 13 63.722 0.05 . 1 . . . . 97 THR CA . 16887 1 998 . 1 1 96 96 THR CB C 13 67.601 0.05 . 1 . . . . 97 THR CB . 16887 1 999 . 1 1 96 96 THR CG2 C 13 20.189 0.05 . 1 . . . . 97 THR CG2 . 16887 1 1000 . 1 1 96 96 THR N N 15 110.437 0.05 . 1 . . . . 97 THR N . 16887 1 1001 . 1 1 97 97 GLU H H 1 8.194 0.02 . 1 . . . . 98 GLU H . 16887 1 1002 . 1 1 97 97 GLU HA H 1 4.100 0.02 . 1 . . . . 98 GLU HA . 16887 1 1003 . 1 1 97 97 GLU HB2 H 1 2.122 0.02 . 2 . . . . 98 GLU HB2 . 16887 1 1004 . 1 1 97 97 GLU HB3 H 1 2.016 0.02 . 2 . . . . 98 GLU HB3 . 16887 1 1005 . 1 1 97 97 GLU HG2 H 1 1.921 0.02 . 2 . . . . 98 GLU HG2 . 16887 1 1006 . 1 1 97 97 GLU HG3 H 1 2.219 0.02 . 2 . . . . 98 GLU HG3 . 16887 1 1007 . 1 1 97 97 GLU CA C 13 56.481 0.05 . 1 . . . . 98 GLU CA . 16887 1 1008 . 1 1 97 97 GLU CB C 13 25.735 0.05 . 1 . . . . 98 GLU CB . 16887 1 1009 . 1 1 97 97 GLU CG C 13 36.812 0.05 . 1 . . . . 98 GLU CG . 16887 1 1010 . 1 1 97 97 GLU N N 15 119.187 0.05 . 1 . . . . 98 GLU N . 16887 1 1011 . 1 1 98 98 GLY H H 1 7.965 0.02 . 1 . . . . 99 GLY H . 16887 1 1012 . 1 1 98 98 GLY HA2 H 1 3.852 0.02 . 2 . . . . 99 GLY HA2 . 16887 1 1013 . 1 1 98 98 GLY HA3 H 1 4.236 0.02 . 2 . . . . 99 GLY HA3 . 16887 1 1014 . 1 1 98 98 GLY CA C 13 44.520 0.05 . 1 . . . . 99 GLY CA . 16887 1 1015 . 1 1 98 98 GLY N N 15 106.062 0.05 . 1 . . . . 99 GLY N . 16887 1 1016 . 1 1 99 99 ALA H H 1 7.516 0.02 . 1 . . . . 100 ALA H . 16887 1 1017 . 1 1 99 99 ALA HA H 1 4.465 0.02 . 1 . . . . 100 ALA HA . 16887 1 1018 . 1 1 99 99 ALA HB1 H 1 1.399 0.02 . 1 . . . . 100 ALA HB1 . 16887 1 1019 . 1 1 99 99 ALA HB2 H 1 1.399 0.02 . 1 . . . . 100 ALA HB1 . 16887 1 1020 . 1 1 99 99 ALA HB3 H 1 1.399 0.02 . 1 . . . . 100 ALA HB1 . 16887 1 1021 . 1 1 99 99 ALA CA C 13 52.044 0.05 . 1 . . . . 100 ALA CA . 16887 1 1022 . 1 1 99 99 ALA CB C 13 17.066 0.05 . 1 . . . . 100 ALA CB . 16887 1 1023 . 1 1 99 99 ALA N N 15 122.625 0.05 . 1 . . . . 100 ALA N . 16887 1 1024 . 1 1 100 100 LYS H H 1 8.179 0.02 . 1 . . . . 101 LYS H . 16887 1 1025 . 1 1 100 100 LYS HA H 1 3.871 0.02 . 1 . . . . 101 LYS HA . 16887 1 1026 . 1 1 100 100 LYS HB2 H 1 1.989 0.02 . 2 . . . . 101 LYS HB2 . 16887 1 1027 . 1 1 100 100 LYS HB3 H 1 1.880 0.02 . 2 . . . . 101 LYS HB3 . 16887 1 1028 . 1 1 100 100 LYS HD2 H 1 1.763 0.02 . 2 . . . . 101 LYS HD2 . 16887 1 1029 . 1 1 100 100 LYS HE2 H 1 2.999 0.02 . 2 . . . . 101 LYS HE2 . 16887 1 1030 . 1 1 100 100 LYS HG2 H 1 1.772 0.02 . 2 . . . . 101 LYS HG2 . 16887 1 1031 . 1 1 100 100 LYS CA C 13 57.209 0.05 . 1 . . . . 101 LYS CA . 16887 1 1032 . 1 1 100 100 LYS CB C 13 29.864 0.05 . 1 . . . . 101 LYS CB . 16887 1 1033 . 1 1 100 100 LYS CD C 13 26.925 0.05 . 1 . . . . 101 LYS CD . 16887 1 1034 . 1 1 100 100 LYS CE C 13 39.072 0.05 . 1 . . . . 101 LYS CE . 16887 1 1035 . 1 1 100 100 LYS CG C 13 21.884 0.05 . 1 . . . . 101 LYS CG . 16887 1 1036 . 1 1 100 100 LYS N N 15 117.312 0.05 . 1 . . . . 101 LYS N . 16887 1 1037 . 1 1 101 101 GLN H H 1 7.810 0.02 . 1 . . . . 102 GLN H . 16887 1 1038 . 1 1 101 101 GLN HA H 1 4.048 0.02 . 1 . . . . 102 GLN HA . 16887 1 1039 . 1 1 101 101 GLN HB2 H 1 2.207 0.02 . 2 . . . . 102 GLN HB2 . 16887 1 1040 . 1 1 101 101 GLN HB3 H 1 2.153 0.02 . 2 . . . . 102 GLN HB3 . 16887 1 1041 . 1 1 101 101 GLN HG2 H 1 2.578 0.02 . 2 . . . . 102 GLN HG2 . 16887 1 1042 . 1 1 101 101 GLN HG3 H 1 2.406 0.02 . 2 . . . . 102 GLN HG3 . 16887 1 1043 . 1 1 101 101 GLN CA C 13 56.416 0.05 . 1 . . . . 102 GLN CA . 16887 1 1044 . 1 1 101 101 GLN CB C 13 25.800 0.05 . 1 . . . . 102 GLN CB . 16887 1 1045 . 1 1 101 101 GLN CG C 13 31.364 0.05 . 1 . . . . 102 GLN CG . 16887 1 1046 . 1 1 101 101 GLN N N 15 117.000 0.05 . 1 . . . . 102 GLN N . 16887 1 1047 . 1 1 102 102 ILE H H 1 7.575 0.02 . 1 . . . . 103 ILE H . 16887 1 1048 . 1 1 102 102 ILE HA H 1 3.733 0.02 . 1 . . . . 103 ILE HA . 16887 1 1049 . 1 1 102 102 ILE HB H 1 1.992 0.02 . 1 . . . . 103 ILE HB . 16887 1 1050 . 1 1 102 102 ILE HD11 H 1 0.896 0.02 . 1 . . . . 103 ILE HD1 . 16887 1 1051 . 1 1 102 102 ILE HD12 H 1 0.896 0.02 . 1 . . . . 103 ILE HD1 . 16887 1 1052 . 1 1 102 102 ILE HD13 H 1 0.896 0.02 . 1 . . . . 103 ILE HD1 . 16887 1 1053 . 1 1 102 102 ILE HG12 H 1 1.752 0.02 . 2 . . . . 103 ILE HG12 . 16887 1 1054 . 1 1 102 102 ILE HG13 H 1 1.287 0.02 . 2 . . . . 103 ILE HG13 . 16887 1 1055 . 1 1 102 102 ILE HG21 H 1 1.097 0.02 . 1 . . . . 103 ILE HG2 . 16887 1 1056 . 1 1 102 102 ILE HG22 H 1 1.097 0.02 . 1 . . . . 103 ILE HG2 . 16887 1 1057 . 1 1 102 102 ILE HG23 H 1 1.097 0.02 . 1 . . . . 103 ILE HG2 . 16887 1 1058 . 1 1 102 102 ILE CA C 13 61.881 0.05 . 1 . . . . 103 ILE CA . 16887 1 1059 . 1 1 102 102 ILE CB C 13 35.153 0.05 . 1 . . . . 103 ILE CB . 16887 1 1060 . 1 1 102 102 ILE CD1 C 13 10.809 0.05 . 1 . . . . 103 ILE CD1 . 16887 1 1061 . 1 1 102 102 ILE CG1 C 13 26.389 0.05 . 1 . . . . 103 ILE CG1 . 16887 1 1062 . 1 1 102 102 ILE CG2 C 13 16.172 0.05 . 1 . . . . 103 ILE CG2 . 16887 1 1063 . 1 1 102 102 ILE N N 15 119.812 0.05 . 1 . . . . 103 ILE N . 16887 1 1064 . 1 1 103 103 VAL H H 1 7.943 0.02 . 1 . . . . 104 VAL H . 16887 1 1065 . 1 1 103 103 VAL HA H 1 2.722 0.02 . 1 . . . . 104 VAL HA . 16887 1 1066 . 1 1 103 103 VAL HB H 1 1.760 0.02 . 1 . . . . 104 VAL HB . 16887 1 1067 . 1 1 103 103 VAL HG11 H 1 0.509 0.02 . 1 . . . . 104 VAL HG1 . 16887 1 1068 . 1 1 103 103 VAL HG12 H 1 0.509 0.02 . 1 . . . . 104 VAL HG1 . 16887 1 1069 . 1 1 103 103 VAL HG13 H 1 0.509 0.02 . 1 . . . . 104 VAL HG1 . 16887 1 1070 . 1 1 103 103 VAL HG21 H 1 0.509 0.02 . 1 . . . . 104 VAL HG2 . 16887 1 1071 . 1 1 103 103 VAL HG22 H 1 0.509 0.02 . 1 . . . . 104 VAL HG2 . 16887 1 1072 . 1 1 103 103 VAL HG23 H 1 0.509 0.02 . 1 . . . . 104 VAL HG2 . 16887 1 1073 . 1 1 103 103 VAL CA C 13 64.265 0.05 . 1 . . . . 104 VAL CA . 16887 1 1074 . 1 1 103 103 VAL CB C 13 28.906 0.05 . 1 . . . . 104 VAL CB . 16887 1 1075 . 1 1 103 103 VAL CG1 C 13 18.915 0.05 . 2 . . . . 104 VAL CG1 . 16887 1 1076 . 1 1 103 103 VAL CG2 C 13 21.420 0.05 . 2 . . . . 104 VAL CG2 . 16887 1 1077 . 1 1 103 103 VAL N N 15 120.437 0.05 . 1 . . . . 104 VAL N . 16887 1 1078 . 1 1 104 104 ARG H H 1 8.135 0.02 . 1 . . . . 105 ARG H . 16887 1 1079 . 1 1 104 104 ARG HA H 1 3.858 0.02 . 1 . . . . 105 ARG HA . 16887 1 1080 . 1 1 104 104 ARG HB2 H 1 2.001 0.02 . 2 . . . . 105 ARG HB2 . 16887 1 1081 . 1 1 104 104 ARG HB3 H 1 1.869 0.02 . 2 . . . . 105 ARG HB3 . 16887 1 1082 . 1 1 104 104 ARG HD2 H 1 3.223 0.02 . 2 . . . . 105 ARG HD2 . 16887 1 1083 . 1 1 104 104 ARG HG2 H 1 1.766 0.02 . 2 . . . . 105 ARG HG2 . 16887 1 1084 . 1 1 104 104 ARG CA C 13 56.618 0.05 . 1 . . . . 105 ARG CA . 16887 1 1085 . 1 1 104 104 ARG CB C 13 26.359 0.05 . 1 . . . . 105 ARG CB . 16887 1 1086 . 1 1 104 104 ARG CD C 13 40.132 0.05 . 1 . . . . 105 ARG CD . 16887 1 1087 . 1 1 104 104 ARG CG C 13 24.409 0.05 . 1 . . . . 105 ARG CG . 16887 1 1088 . 1 1 104 104 ARG N N 15 117.937 0.05 . 1 . . . . 105 ARG N . 16887 1 1089 . 1 1 105 105 ARG H H 1 7.383 0.02 . 1 . . . . 106 ARG H . 16887 1 1090 . 1 1 105 105 ARG HA H 1 4.017 0.02 . 1 . . . . 106 ARG HA . 16887 1 1091 . 1 1 105 105 ARG HB2 H 1 1.845 0.02 . 2 . . . . 106 ARG HB2 . 16887 1 1092 . 1 1 105 105 ARG HB3 H 1 1.758 0.02 . 2 . . . . 106 ARG HB3 . 16887 1 1093 . 1 1 105 105 ARG HG2 H 1 1.768 0.02 . 2 . . . . 106 ARG HG2 . 16887 1 1094 . 1 1 105 105 ARG HG3 H 1 1.650 0.02 . 2 . . . . 106 ARG HG3 . 16887 1 1095 . 1 1 105 105 ARG CA C 13 56.011 0.05 . 1 . . . . 106 ARG CA . 16887 1 1096 . 1 1 105 105 ARG CB C 13 27.462 0.05 . 1 . . . . 106 ARG CB . 16887 1 1097 . 1 1 105 105 ARG CG C 13 24.954 0.05 . 1 . . . . 106 ARG CG . 16887 1 1098 . 1 1 105 105 ARG N N 15 116.375 0.05 . 1 . . . . 106 ARG N . 16887 1 1099 . 1 1 106 106 HIS H H 1 7.707 0.02 . 1 . . . . 107 HIS H . 16887 1 1100 . 1 1 106 106 HIS HA H 1 4.370 0.02 . 1 . . . . 107 HIS HA . 16887 1 1101 . 1 1 106 106 HIS HB2 H 1 2.820 0.02 . 2 . . . . 107 HIS HB2 . 16887 1 1102 . 1 1 106 106 HIS HB3 H 1 3.181 0.02 . 2 . . . . 107 HIS HB3 . 16887 1 1103 . 1 1 106 106 HIS HD2 H 1 7.026 0.02 . 1 . . . . 107 HIS HD2 . 16887 1 1104 . 1 1 106 106 HIS CA C 13 55.559 0.05 . 1 . . . . 107 HIS CA . 16887 1 1105 . 1 1 106 106 HIS CB C 13 27.654 0.05 . 1 . . . . 107 HIS CB . 16887 1 1106 . 1 1 106 106 HIS CD2 C 13 118.186 0.05 . 1 . . . . 107 HIS CD2 . 16887 1 1107 . 1 1 106 106 HIS N N 15 116.687 0.05 . 1 . . . . 107 HIS N . 16887 1 1108 . 1 1 107 107 LEU H H 1 8.032 0.02 . 1 . . . . 108 LEU H . 16887 1 1109 . 1 1 107 107 LEU HA H 1 4.123 0.02 . 1 . . . . 108 LEU HA . 16887 1 1110 . 1 1 107 107 LEU HB2 H 1 1.610 0.02 . 2 . . . . 108 LEU HB2 . 16887 1 1111 . 1 1 107 107 LEU HB3 H 1 1.440 0.02 . 2 . . . . 108 LEU HB3 . 16887 1 1112 . 1 1 107 107 LEU HD11 H 1 0.750 0.02 . 1 . . . . 108 LEU HD1 . 16887 1 1113 . 1 1 107 107 LEU HD12 H 1 0.750 0.02 . 1 . . . . 108 LEU HD1 . 16887 1 1114 . 1 1 107 107 LEU HD13 H 1 0.750 0.02 . 1 . . . . 108 LEU HD1 . 16887 1 1115 . 1 1 107 107 LEU HD21 H 1 0.654 0.02 . 1 . . . . 108 LEU HD2 . 16887 1 1116 . 1 1 107 107 LEU HD22 H 1 0.654 0.02 . 1 . . . . 108 LEU HD2 . 16887 1 1117 . 1 1 107 107 LEU HD23 H 1 0.654 0.02 . 1 . . . . 108 LEU HD2 . 16887 1 1118 . 1 1 107 107 LEU HG H 1 1.571 0.02 . 1 . . . . 108 LEU HG . 16887 1 1119 . 1 1 107 107 LEU CA C 13 53.738 0.05 . 1 . . . . 108 LEU CA . 16887 1 1120 . 1 1 107 107 LEU CB C 13 38.858 0.05 . 1 . . . . 108 LEU CB . 16887 1 1121 . 1 1 107 107 LEU CD1 C 13 22.759 0.05 . 2 . . . . 108 LEU CD1 . 16887 1 1122 . 1 1 107 107 LEU CD2 C 13 19.557 0.05 . 2 . . . . 108 LEU CD2 . 16887 1 1123 . 1 1 107 107 LEU CG C 13 24.008 0.05 . 1 . . . . 108 LEU CG . 16887 1 1124 . 1 1 107 107 LEU N N 15 119.500 0.05 . 1 . . . . 108 LEU N . 16887 1 1125 . 1 1 108 108 VAL H H 1 7.663 0.02 . 1 . . . . 109 VAL H . 16887 1 1126 . 1 1 108 108 VAL HA H 1 3.950 0.02 . 1 . . . . 109 VAL HA . 16887 1 1127 . 1 1 108 108 VAL HB H 1 2.024 0.02 . 1 . . . . 109 VAL HB . 16887 1 1128 . 1 1 108 108 VAL HG11 H 1 0.854 0.02 . 1 . . . . 109 VAL HG1 . 16887 1 1129 . 1 1 108 108 VAL HG12 H 1 0.854 0.02 . 1 . . . . 109 VAL HG1 . 16887 1 1130 . 1 1 108 108 VAL HG13 H 1 0.854 0.02 . 1 . . . . 109 VAL HG1 . 16887 1 1131 . 1 1 108 108 VAL HG21 H 1 0.864 0.02 . 1 . . . . 109 VAL HG2 . 16887 1 1132 . 1 1 108 108 VAL HG22 H 1 0.864 0.02 . 1 . . . . 109 VAL HG2 . 16887 1 1133 . 1 1 108 108 VAL HG23 H 1 0.864 0.02 . 1 . . . . 109 VAL HG2 . 16887 1 1134 . 1 1 108 108 VAL CA C 13 60.698 0.05 . 1 . . . . 109 VAL CA . 16887 1 1135 . 1 1 108 108 VAL CB C 13 29.742 0.05 . 1 . . . . 109 VAL CB . 16887 1 1136 . 1 1 108 108 VAL CG1 C 13 18.309 0.05 . 2 . . . . 109 VAL CG1 . 16887 1 1137 . 1 1 108 108 VAL CG2 C 13 18.328 0.05 . 2 . . . . 109 VAL CG2 . 16887 1 1138 . 1 1 108 108 VAL N N 15 117.625 0.05 . 1 . . . . 109 VAL N . 16887 1 1139 . 1 1 109 109 ALA H H 1 7.869 0.02 . 1 . . . . 110 ALA H . 16887 1 1140 . 1 1 109 109 ALA HA H 1 4.250 0.02 . 1 . . . . 110 ALA HA . 16887 1 1141 . 1 1 109 109 ALA HB1 H 1 1.407 0.02 . 1 . . . . 110 ALA HB1 . 16887 1 1142 . 1 1 109 109 ALA HB2 H 1 1.407 0.02 . 1 . . . . 110 ALA HB1 . 16887 1 1143 . 1 1 109 109 ALA HB3 H 1 1.407 0.02 . 1 . . . . 110 ALA HB1 . 16887 1 1144 . 1 1 109 109 ALA CA C 13 50.192 0.05 . 1 . . . . 110 ALA CA . 16887 1 1145 . 1 1 109 109 ALA CB C 13 16.377 0.05 . 1 . . . . 110 ALA CB . 16887 1 1146 . 1 1 109 109 ALA N N 15 124.812 0.05 . 1 . . . . 110 ALA N . 16887 1 1147 . 1 1 110 110 GLU H H 1 8.149 0.02 . 1 . . . . 111 GLU H . 16887 1 1148 . 1 1 110 110 GLU HA H 1 4.343 0.02 . 1 . . . . 111 GLU HA . 16887 1 1149 . 1 1 110 110 GLU HB2 H 1 2.004 0.02 . 2 . . . . 111 GLU HB2 . 16887 1 1150 . 1 1 110 110 GLU HB3 H 1 1.889 0.02 . 2 . . . . 111 GLU HB3 . 16887 1 1151 . 1 1 110 110 GLU HG2 H 1 2.211 0.02 . 2 . . . . 111 GLU HG2 . 16887 1 1152 . 1 1 110 110 GLU CA C 13 54.389 0.05 . 1 . . . . 111 GLU CA . 16887 1 1153 . 1 1 110 110 GLU CB C 13 27.634 0.05 . 1 . . . . 111 GLU CB . 16887 1 1154 . 1 1 110 110 GLU CG C 13 33.697 0.05 . 1 . . . . 111 GLU CG . 16887 1 1155 . 1 1 110 110 GLU N N 15 118.875 0.05 . 1 . . . . 111 GLU N . 16887 1 1156 . 1 1 111 111 THR H H 1 8.017 0.02 . 1 . . . . 112 THR H . 16887 1 1157 . 1 1 111 111 THR HA H 1 4.335 0.02 . 1 . . . . 112 THR HA . 16887 1 1158 . 1 1 111 111 THR HB H 1 4.245 0.02 . 1 . . . . 112 THR HB . 16887 1 1159 . 1 1 111 111 THR HG21 H 1 1.215 0.02 . 1 . . . . 112 THR HG2 . 16887 1 1160 . 1 1 111 111 THR HG22 H 1 1.215 0.02 . 1 . . . . 112 THR HG2 . 16887 1 1161 . 1 1 111 111 THR HG23 H 1 1.215 0.02 . 1 . . . . 112 THR HG2 . 16887 1 1162 . 1 1 111 111 THR CA C 13 59.555 0.05 . 1 . . . . 112 THR CA . 16887 1 1163 . 1 1 111 111 THR CB C 13 67.193 0.05 . 1 . . . . 112 THR CB . 16887 1 1164 . 1 1 111 111 THR CG2 C 13 18.989 0.05 . 1 . . . . 112 THR CG2 . 16887 1 1165 . 1 1 111 111 THR N N 15 113.562 0.05 . 1 . . . . 112 THR N . 16887 1 1166 . 1 1 112 112 GLY H H 1 8.356 0.02 . 1 . . . . 113 GLY H . 16887 1 1167 . 1 1 112 112 GLY HA2 H 1 4.025 0.02 . 2 . . . . 113 GLY HA2 . 16887 1 1168 . 1 1 112 112 GLY HA3 H 1 4.003 0.02 . 2 . . . . 113 GLY HA3 . 16887 1 1169 . 1 1 112 112 GLY CA C 13 43.057 0.05 . 1 . . . . 113 GLY CA . 16887 1 1170 . 1 1 112 112 GLY N N 15 110.750 0.05 . 1 . . . . 113 GLY N . 16887 1 1171 . 1 1 113 113 THR H H 1 7.943 0.02 . 1 . . . . 114 THR H . 16887 1 1172 . 1 1 113 113 THR HA H 1 4.259 0.02 . 1 . . . . 114 THR HA . 16887 1 1173 . 1 1 113 113 THR HB H 1 4.262 0.02 . 1 . . . . 114 THR HB . 16887 1 1174 . 1 1 113 113 THR HG21 H 1 1.210 0.02 . 1 . . . . 114 THR HG2 . 16887 1 1175 . 1 1 113 113 THR HG22 H 1 1.210 0.02 . 1 . . . . 114 THR HG2 . 16887 1 1176 . 1 1 113 113 THR HG23 H 1 1.210 0.02 . 1 . . . . 114 THR HG2 . 16887 1 1177 . 1 1 113 113 THR CA C 13 59.178 0.05 . 1 . . . . 114 THR CA . 16887 1 1178 . 1 1 113 113 THR CB C 13 67.083 0.05 . 1 . . . . 114 THR CB . 16887 1 1179 . 1 1 113 113 THR CG2 C 13 18.905 0.05 . 1 . . . . 114 THR CG2 . 16887 1 1180 . 1 1 113 113 THR N N 15 113.250 0.05 . 1 . . . . 114 THR N . 16887 1 1181 . 1 1 114 114 ALA H H 1 8.194 0.02 . 1 . . . . 115 ALA H . 16887 1 1182 . 1 1 114 114 ALA HA H 1 4.596 0.02 . 1 . . . . 115 ALA HA . 16887 1 1183 . 1 1 114 114 ALA HB1 H 1 1.284 0.02 . 1 . . . . 115 ALA HB1 . 16887 1 1184 . 1 1 114 114 ALA HB2 H 1 1.284 0.02 . 1 . . . . 115 ALA HB1 . 16887 1 1185 . 1 1 114 114 ALA HB3 H 1 1.284 0.02 . 1 . . . . 115 ALA HB1 . 16887 1 1186 . 1 1 114 114 ALA CA C 13 47.746 0.05 . 1 . . . . 115 ALA CA . 16887 1 1187 . 1 1 114 114 ALA CB C 13 15.769 0.05 . 1 . . . . 115 ALA CB . 16887 1 1188 . 1 1 114 114 ALA N N 15 127.312 0.05 . 1 . . . . 115 ALA N . 16887 1 1189 . 1 1 115 115 GLU H H 1 8.259 0.02 . 1 . . . . 116 GLU H . 16887 1 1190 . 1 1 115 115 GLU HA H 1 4.258 0.02 . 1 . . . . 116 GLU HA . 16887 1 1191 . 1 1 115 115 GLU N N 15 119.908 0.05 . 1 . . . . 116 GLU N . 16887 1 1192 . 1 1 116 116 LYS H H 1 8.278 0.02 . 1 . . . . 117 LYS H . 16887 1 1193 . 1 1 116 116 LYS HA H 1 4.196 0.02 . 1 . . . . 117 LYS HA . 16887 1 1194 . 1 1 116 116 LYS HB2 H 1 1.930 0.02 . 2 . . . . 117 LYS HB2 . 16887 1 1195 . 1 1 116 116 LYS CA C 13 54.038 0.05 . 1 . . . . 117 LYS CA . 16887 1 1196 . 1 1 116 116 LYS CB C 13 27.641 0.05 . 1 . . . . 117 LYS CB . 16887 1 1197 . 1 1 116 116 LYS N N 15 119.682 0.05 . 1 . . . . 117 LYS N . 16887 1 1198 . 1 1 117 117 MET H H 1 8.179 0.02 . 1 . . . . 118 MET H . 16887 1 1199 . 1 1 117 117 MET HA H 1 4.224 0.02 . 1 . . . . 118 MET HA . 16887 1 1200 . 1 1 117 117 MET HB2 H 1 1.742 0.02 . 2 . . . . 118 MET HB2 . 16887 1 1201 . 1 1 117 117 MET HB3 H 1 1.596 0.02 . 2 . . . . 118 MET HB3 . 16887 1 1202 . 1 1 117 117 MET CA C 13 53.866 0.05 . 1 . . . . 118 MET CA . 16887 1 1203 . 1 1 117 117 MET CB C 13 30.451 0.05 . 1 . . . . 118 MET CB . 16887 1 1204 . 1 1 117 117 MET N N 15 122.000 0.05 . 1 . . . . 118 MET N . 16887 1 1205 . 1 1 119 119 SER H H 1 8.376 0.02 . 1 . . . . 120 SER H . 16887 1 1206 . 1 1 119 119 SER N N 15 115.611 0.05 . 1 . . . . 120 SER N . 16887 1 1207 . 1 1 120 120 THR H H 1 8.090 0.02 . 1 . . . . 121 THR H . 16887 1 1208 . 1 1 120 120 THR N N 15 114.799 0.05 . 1 . . . . 121 THR N . 16887 1 1209 . 1 1 121 121 SER H H 1 8.214 0.02 . 1 . . . . 122 SER H . 16887 1 1210 . 1 1 121 121 SER N N 15 117.793 0.05 . 1 . . . . 122 SER N . 16887 1 1211 . 1 1 122 122 ARG H H 1 8.222 0.02 . 1 . . . . 123 ARG H . 16887 1 1212 . 1 1 122 122 ARG N N 15 123.498 0.05 . 1 . . . . 123 ARG N . 16887 1 1213 . 1 1 124 124 THR H H 1 8.149 0.02 . 1 . . . . 125 THR H . 16887 1 1214 . 1 1 124 124 THR HG21 H 1 1.179 0.02 . 1 . . . . 125 THR HG2 . 16887 1 1215 . 1 1 124 124 THR HG22 H 1 1.179 0.02 . 1 . . . . 125 THR HG2 . 16887 1 1216 . 1 1 124 124 THR HG23 H 1 1.179 0.02 . 1 . . . . 125 THR HG2 . 16887 1 1217 . 1 1 124 124 THR CG2 C 13 19.021 0.05 . 1 . . . . 125 THR CG2 . 16887 1 1218 . 1 1 124 124 THR N N 15 114.500 0.05 . 1 . . . . 125 THR N . 16887 1 1219 . 1 1 125 125 ALA H H 1 8.238 0.02 . 1 . . . . 126 ALA H . 16887 1 1220 . 1 1 125 125 ALA HA H 1 4.322 0.02 . 1 . . . . 126 ALA HA . 16887 1 1221 . 1 1 125 125 ALA HB1 H 1 1.410 0.02 . 1 . . . . 126 ALA HB1 . 16887 1 1222 . 1 1 125 125 ALA HB2 H 1 1.410 0.02 . 1 . . . . 126 ALA HB1 . 16887 1 1223 . 1 1 125 125 ALA HB3 H 1 1.410 0.02 . 1 . . . . 126 ALA HB1 . 16887 1 1224 . 1 1 125 125 ALA CA C 13 50.224 0.05 . 1 . . . . 126 ALA CA . 16887 1 1225 . 1 1 125 125 ALA CB C 13 16.466 0.05 . 1 . . . . 126 ALA CB . 16887 1 1226 . 1 1 125 125 ALA N N 15 126.062 0.05 . 1 . . . . 126 ALA N . 16887 1 1227 . 1 1 127 127 SER H H 1 8.463 0.02 . 1 . . . . 128 SER H . 16887 1 1228 . 1 1 127 127 SER N N 15 116.006 0.05 . 1 . . . . 128 SER N . 16887 1 1229 . 1 1 128 128 SER H H 1 8.311 0.02 . 1 . . . . 129 SER H . 16887 1 1230 . 1 1 128 128 SER N N 15 117.325 0.05 . 1 . . . . 129 SER N . 16887 1 1231 . 1 1 129 129 GLU H H 1 8.346 0.02 . 1 . . . . 130 GLU H . 16887 1 1232 . 1 1 129 129 GLU N N 15 122.475 0.05 . 1 . . . . 130 GLU N . 16887 1 1233 . 1 1 130 130 LYS H H 1 8.270 0.02 . 1 . . . . 131 LYS H . 16887 1 1234 . 1 1 130 130 LYS N N 15 121.693 0.05 . 1 . . . . 131 LYS N . 16887 1 1235 . 1 1 131 131 GLY H H 1 8.297 0.02 . 1 . . . . 132 GLY H . 16887 1 1236 . 1 1 131 131 GLY HA2 H 1 3.946 0.02 . 2 . . . . 132 GLY HA2 . 16887 1 1237 . 1 1 131 131 GLY HA3 H 1 3.899 0.02 . 2 . . . . 132 GLY HA3 . 16887 1 1238 . 1 1 131 131 GLY CA C 13 42.769 0.05 . 1 . . . . 132 GLY CA . 16887 1 1239 . 1 1 131 131 GLY N N 15 109.500 0.05 . 1 . . . . 132 GLY N . 16887 1 1240 . 1 1 132 132 GLY H H 1 8.195 0.02 . 1 . . . . 133 GLY H . 16887 1 1241 . 1 1 132 132 GLY N N 15 108.095 0.05 . 1 . . . . 133 GLY N . 16887 1 1242 . 1 1 134 134 TYR H H 1 8.000 0.02 . 1 . . . . 135 TYR H . 16887 1 1243 . 1 1 134 134 TYR N N 15 120.152 0.05 . 1 . . . . 135 TYR N . 16887 1 stop_ save_