data_17493 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17493 _Entry.Title ; Solution structure of the MoCVNH-LysM module from the rice blast fungus Magnaporthe oryzae protein (MGG_03307) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-02-26 _Entry.Accession_date 2011-02-26 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details 'a type III CVNH' _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 Leonardus Koharudin . M.I. . 17493 2 Arturo Viscomi . R. . 17493 3 Barbara Montanini . . . 17493 4 Michael Kershaw . J. . 17493 5 Nicholas Talbot . J. . 17493 6 Simone Ottonello . . . 17493 7 Angela Gronenborn . M. . 17493 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' . 17493 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Carbohydrate . 17493 CVNH . 17493 Lectin . 17493 'Magnaporthe oryzae' . 17493 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17493 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 407 17493 '15N chemical shifts' 168 17493 '1H chemical shifts' 774 17493 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2011-05-19 2011-02-26 update BMRB 'update entry citation' 17493 1 . . 2011-05-06 2011-02-26 original author 'original release' 17493 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2L9Y 'BMRB Entry Tracking System' 17493 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17493 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21565701 _Citation.Full_citation . _Citation.Title 'Structure-Function Analysis of a CVNH-LysM Lectin Expressed during Plant Infection by the Rice Blast Fungus Magnaporthe oryzae.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Structure _Citation.Journal_name_full 'Structure (London, England : 1993)' _Citation.Journal_volume 19 _Citation.Journal_issue 5 _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 662 _Citation.Page_last 674 _Citation.Year 2011 _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 Leonardus Koharudin . M.I. . 17493 1 2 Arturo Viscomi . R. . 17493 1 3 Barbara Montanini . . . 17493 1 4 Michael Kershaw . J. . 17493 1 5 Nicholas Talbot . J. . 17493 1 6 Simone Ottonello . . . 17493 1 7 Angela Gronenborn . M. . 17493 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17493 _Assembly.ID 1 _Assembly.Name 'MoCVNH-LysM module from the rice blast fungus Magnaporthe oryzae protein MGG_03307' _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 MoCVNH-LysM 1 $MoCVNH-LysM A . yes native no no . . . 17493 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_MoCVNH-LysM _Entity.Sf_category entity _Entity.Sf_framecode MoCVNH-LysM _Entity.Entry_ID 17493 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GNYAGNFSGSSRDICLDGAR LRAECRRGDGGYSTSVIDLN RYLSNDNGHFRWVSGGGGGG GTATVTVQQGDTLRDIGRRF DCDFHEIARRNNIQNEDLIY PGQVLQVPTKGGSGGGAGNF WDSARDVRLVDGGKVLEAEL RYSGGWNRSRIYLDEHIGNR NGELIHC ; _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 167 _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 18176.980 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2L9Y . "Solution Structure Of The Mocvnh-Lysm Module From The Rice Blast Fungus Magnaporthe Oryzae Protein (Mgg_03307)" . . . . . 100.00 167 100.00 100.00 5.48e-114 . . . . 17493 1 2 no GB EHA50335 . "hypothetical protein MGG_03307 [Magnaporthe oryzae 70-15]" . . . . . 100.00 340 100.00 100.00 3.42e-113 . . . . 17493 1 3 no GB ELQ44149 . "hypothetical protein OOU_Y34scaffold00096g3 [Magnaporthe oryzae Y34]" . . . . . 100.00 340 100.00 100.00 3.42e-113 . . . . 17493 1 4 no GB ELQ65722 . "hypothetical protein OOW_P131scaffold00459g5 [Magnaporthe oryzae P131]" . . . . . 100.00 341 100.00 100.00 3.38e-113 . . . . 17493 1 5 no REF XP_003716654 . "hypothetical protein MGG_03307 [Magnaporthe oryzae 70-15]" . . . . . 100.00 340 100.00 100.00 3.42e-113 . . . . 17493 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 . GLY . 17493 1 2 . ASN . 17493 1 3 . TYR . 17493 1 4 . ALA . 17493 1 5 . GLY . 17493 1 6 . ASN . 17493 1 7 . PHE . 17493 1 8 . SER . 17493 1 9 . GLY . 17493 1 10 . SER . 17493 1 11 . SER . 17493 1 12 . ARG . 17493 1 13 . ASP . 17493 1 14 . ILE . 17493 1 15 . CYS . 17493 1 16 . LEU . 17493 1 17 . ASP . 17493 1 18 . GLY . 17493 1 19 . ALA . 17493 1 20 . ARG . 17493 1 21 . LEU . 17493 1 22 . ARG . 17493 1 23 . ALA . 17493 1 24 . GLU . 17493 1 25 . CYS . 17493 1 26 . ARG . 17493 1 27 . ARG . 17493 1 28 . GLY . 17493 1 29 . ASP . 17493 1 30 . GLY . 17493 1 31 . GLY . 17493 1 32 . TYR . 17493 1 33 . SER . 17493 1 34 . THR . 17493 1 35 . SER . 17493 1 36 . VAL . 17493 1 37 . ILE . 17493 1 38 . ASP . 17493 1 39 . LEU . 17493 1 40 . ASN . 17493 1 41 . ARG . 17493 1 42 . TYR . 17493 1 43 . LEU . 17493 1 44 . SER . 17493 1 45 . ASN . 17493 1 46 . ASP . 17493 1 47 . ASN . 17493 1 48 . GLY . 17493 1 49 . HIS . 17493 1 50 . PHE . 17493 1 51 . ARG . 17493 1 52 . TRP . 17493 1 53 . VAL . 17493 1 54 . SER . 17493 1 55 . GLY . 17493 1 56 . GLY . 17493 1 57 . GLY . 17493 1 58 . GLY . 17493 1 59 . GLY . 17493 1 60 . GLY . 17493 1 61 . GLY . 17493 1 62 . THR . 17493 1 63 . ALA . 17493 1 64 . THR . 17493 1 65 . VAL . 17493 1 66 . THR . 17493 1 67 . VAL . 17493 1 68 . GLN . 17493 1 69 . GLN . 17493 1 70 . GLY . 17493 1 71 . ASP . 17493 1 72 . THR . 17493 1 73 . LEU . 17493 1 74 . ARG . 17493 1 75 . ASP . 17493 1 76 . ILE . 17493 1 77 . GLY . 17493 1 78 . ARG . 17493 1 79 . ARG . 17493 1 80 . PHE . 17493 1 81 . ASP . 17493 1 82 . CYS . 17493 1 83 . ASP . 17493 1 84 . PHE . 17493 1 85 . HIS . 17493 1 86 . GLU . 17493 1 87 . ILE . 17493 1 88 . ALA . 17493 1 89 . ARG . 17493 1 90 . ARG . 17493 1 91 . ASN . 17493 1 92 . ASN . 17493 1 93 . ILE . 17493 1 94 . GLN . 17493 1 95 . ASN . 17493 1 96 . GLU . 17493 1 97 . ASP . 17493 1 98 . LEU . 17493 1 99 . ILE . 17493 1 100 . TYR . 17493 1 101 . PRO . 17493 1 102 . GLY . 17493 1 103 . GLN . 17493 1 104 . VAL . 17493 1 105 . LEU . 17493 1 106 . GLN . 17493 1 107 . VAL . 17493 1 108 . PRO . 17493 1 109 . THR . 17493 1 110 . LYS . 17493 1 111 . GLY . 17493 1 112 . GLY . 17493 1 113 . SER . 17493 1 114 . GLY . 17493 1 115 . GLY . 17493 1 116 . GLY . 17493 1 117 . ALA . 17493 1 118 . GLY . 17493 1 119 . ASN . 17493 1 120 . PHE . 17493 1 121 . TRP . 17493 1 122 . ASP . 17493 1 123 . SER . 17493 1 124 . ALA . 17493 1 125 . ARG . 17493 1 126 . ASP . 17493 1 127 . VAL . 17493 1 128 . ARG . 17493 1 129 . LEU . 17493 1 130 . VAL . 17493 1 131 . ASP . 17493 1 132 . GLY . 17493 1 133 . GLY . 17493 1 134 . LYS . 17493 1 135 . VAL . 17493 1 136 . LEU . 17493 1 137 . GLU . 17493 1 138 . ALA . 17493 1 139 . GLU . 17493 1 140 . LEU . 17493 1 141 . ARG . 17493 1 142 . TYR . 17493 1 143 . SER . 17493 1 144 . GLY . 17493 1 145 . GLY . 17493 1 146 . TRP . 17493 1 147 . ASN . 17493 1 148 . ARG . 17493 1 149 . SER . 17493 1 150 . ARG . 17493 1 151 . ILE . 17493 1 152 . TYR . 17493 1 153 . LEU . 17493 1 154 . ASP . 17493 1 155 . GLU . 17493 1 156 . HIS . 17493 1 157 . ILE . 17493 1 158 . GLY . 17493 1 159 . ASN . 17493 1 160 . ARG . 17493 1 161 . ASN . 17493 1 162 . GLY . 17493 1 163 . GLU . 17493 1 164 . LEU . 17493 1 165 . ILE . 17493 1 166 . HIS . 17493 1 167 . CYS . 17493 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 17493 1 . ASN 2 2 17493 1 . TYR 3 3 17493 1 . ALA 4 4 17493 1 . GLY 5 5 17493 1 . ASN 6 6 17493 1 . PHE 7 7 17493 1 . SER 8 8 17493 1 . GLY 9 9 17493 1 . SER 10 10 17493 1 . SER 11 11 17493 1 . ARG 12 12 17493 1 . ASP 13 13 17493 1 . ILE 14 14 17493 1 . CYS 15 15 17493 1 . LEU 16 16 17493 1 . ASP 17 17 17493 1 . GLY 18 18 17493 1 . ALA 19 19 17493 1 . ARG 20 20 17493 1 . LEU 21 21 17493 1 . ARG 22 22 17493 1 . ALA 23 23 17493 1 . GLU 24 24 17493 1 . CYS 25 25 17493 1 . ARG 26 26 17493 1 . ARG 27 27 17493 1 . GLY 28 28 17493 1 . ASP 29 29 17493 1 . GLY 30 30 17493 1 . GLY 31 31 17493 1 . TYR 32 32 17493 1 . SER 33 33 17493 1 . THR 34 34 17493 1 . SER 35 35 17493 1 . VAL 36 36 17493 1 . ILE 37 37 17493 1 . ASP 38 38 17493 1 . LEU 39 39 17493 1 . ASN 40 40 17493 1 . ARG 41 41 17493 1 . TYR 42 42 17493 1 . LEU 43 43 17493 1 . SER 44 44 17493 1 . ASN 45 45 17493 1 . ASP 46 46 17493 1 . ASN 47 47 17493 1 . GLY 48 48 17493 1 . HIS 49 49 17493 1 . PHE 50 50 17493 1 . ARG 51 51 17493 1 . TRP 52 52 17493 1 . VAL 53 53 17493 1 . SER 54 54 17493 1 . GLY 55 55 17493 1 . GLY 56 56 17493 1 . GLY 57 57 17493 1 . GLY 58 58 17493 1 . GLY 59 59 17493 1 . GLY 60 60 17493 1 . GLY 61 61 17493 1 . THR 62 62 17493 1 . ALA 63 63 17493 1 . THR 64 64 17493 1 . VAL 65 65 17493 1 . THR 66 66 17493 1 . VAL 67 67 17493 1 . GLN 68 68 17493 1 . GLN 69 69 17493 1 . GLY 70 70 17493 1 . ASP 71 71 17493 1 . THR 72 72 17493 1 . LEU 73 73 17493 1 . ARG 74 74 17493 1 . ASP 75 75 17493 1 . ILE 76 76 17493 1 . GLY 77 77 17493 1 . ARG 78 78 17493 1 . ARG 79 79 17493 1 . PHE 80 80 17493 1 . ASP 81 81 17493 1 . CYS 82 82 17493 1 . ASP 83 83 17493 1 . PHE 84 84 17493 1 . HIS 85 85 17493 1 . GLU 86 86 17493 1 . ILE 87 87 17493 1 . ALA 88 88 17493 1 . ARG 89 89 17493 1 . ARG 90 90 17493 1 . ASN 91 91 17493 1 . ASN 92 92 17493 1 . ILE 93 93 17493 1 . GLN 94 94 17493 1 . ASN 95 95 17493 1 . GLU 96 96 17493 1 . ASP 97 97 17493 1 . LEU 98 98 17493 1 . ILE 99 99 17493 1 . TYR 100 100 17493 1 . PRO 101 101 17493 1 . GLY 102 102 17493 1 . GLN 103 103 17493 1 . VAL 104 104 17493 1 . LEU 105 105 17493 1 . GLN 106 106 17493 1 . VAL 107 107 17493 1 . PRO 108 108 17493 1 . THR 109 109 17493 1 . LYS 110 110 17493 1 . GLY 111 111 17493 1 . GLY 112 112 17493 1 . SER 113 113 17493 1 . GLY 114 114 17493 1 . GLY 115 115 17493 1 . GLY 116 116 17493 1 . ALA 117 117 17493 1 . GLY 118 118 17493 1 . ASN 119 119 17493 1 . PHE 120 120 17493 1 . TRP 121 121 17493 1 . ASP 122 122 17493 1 . SER 123 123 17493 1 . ALA 124 124 17493 1 . ARG 125 125 17493 1 . ASP 126 126 17493 1 . VAL 127 127 17493 1 . ARG 128 128 17493 1 . LEU 129 129 17493 1 . VAL 130 130 17493 1 . ASP 131 131 17493 1 . GLY 132 132 17493 1 . GLY 133 133 17493 1 . LYS 134 134 17493 1 . VAL 135 135 17493 1 . LEU 136 136 17493 1 . GLU 137 137 17493 1 . ALA 138 138 17493 1 . GLU 139 139 17493 1 . LEU 140 140 17493 1 . ARG 141 141 17493 1 . TYR 142 142 17493 1 . SER 143 143 17493 1 . GLY 144 144 17493 1 . GLY 145 145 17493 1 . TRP 146 146 17493 1 . ASN 147 147 17493 1 . ARG 148 148 17493 1 . SER 149 149 17493 1 . ARG 150 150 17493 1 . ILE 151 151 17493 1 . TYR 152 152 17493 1 . LEU 153 153 17493 1 . ASP 154 154 17493 1 . GLU 155 155 17493 1 . HIS 156 156 17493 1 . ILE 157 157 17493 1 . GLY 158 158 17493 1 . ASN 159 159 17493 1 . ARG 160 160 17493 1 . ASN 161 161 17493 1 . GLY 162 162 17493 1 . GLU 163 163 17493 1 . LEU 164 164 17493 1 . ILE 165 165 17493 1 . HIS 166 166 17493 1 . CYS 167 167 17493 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 17493 _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 $MoCVNH-LysM . 318829 organism . 'Magnaporthe oryzae' 'rice blast fungus' . . Eukaryota Fungi Magnaporthe oryzae . . . . . . . . . . . . . . . . MGG_03307 . . . . 17493 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 17493 _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 $MoCVNH-LysM . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'ROSETTA2 DE3' . . . . . . . . . . . . . . . pET-15B . . . 'Expressed as His-tag fusion protein' . . 17493 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17493 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N-labeled MoCVNH-LysM' _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 MoCVNH-LysM '[U-100% 15N]' . . 1 $MoCVNH-LysM . . 0.5 . . mM 0.01 . . . 17493 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17493 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17493 1 4 'sodium acetate' 'natural abundance' . . . . . . . 25 50 mM . . . . 17493 1 5 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 17493 1 6 NaN3 'natural abundance' . . . . . . 3 . . mM . . . . 17493 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17493 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '13C,15N-labeled sample' _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 MoCVNH-LysM '[U-100% 13C; U-100% 15N]' . . 1 $MoCVNH-LysM . . 0.5 . . mM 0.01 . . . 17493 2 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17493 2 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17493 2 4 'sodium acetate' 'natural abundance' . . . . . . . 25 50 mM . . . . 17493 2 5 NaCl 'natural abundance' . . . . . . 20 . . mM . . . . 17493 2 6 NaN3 'natural abundance' . . . . . . 3 . . mM . . . . 17493 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17493 _Sample_condition_list.ID 1 _Sample_condition_list.Details '25 - 50 mM sodium acetate (pH 5.0), 20 mM NaCl, and 3 mM NaN3' 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' 0.020 . M 17493 1 pH 5.0 . pH 17493 1 pressure 1 . atm 17493 1 temperature 298 . K 17493 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 17493 _Sample_condition_list.ID 2 _Sample_condition_list.Details '25 - 50 mM sodium acetate (pH 5.0), 20 mM NaCl, and 3 mM NaN3' 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' 0.020 . M 17493 2 pH 5.0 . pH 17493 2 pressure 1 . atm 17493 2 temperature 298 . K 17493 2 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17493 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2.1 _Software.Details 'Bruker data collection' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17493 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17493 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17493 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details 'Data processing' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17493 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17493 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 17493 _Software.ID 3 _Software.Name NMRView _Software.Version 5.2.2_01 _Software.Details 'Data analysis' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 17493 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17493 3 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 17493 _Software.ID 4 _Software.Name CYANA _Software.Version 2.1 _Software.Details 'automatic NOE assignment and intensity-to-distance conversion' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 17493 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Automatic NOE assignment' 17493 4 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 17493 _Software.ID 5 _Software.Name CNS _Software.Version 1.1 _Software.Details 'Structure calculation' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 17493 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 17493 5 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 17493 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details '3D data collection for backbone and side chain assignments' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17493 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details '3D NOESY data collection' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 17493 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details 'Titration experiments' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17493 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 '3D data collection for backbone and side chain assignments' . . 17493 1 2 spectrometer_2 Bruker Avance . 800 '3D NOESY data collection' . . 17493 1 3 spectrometer_3 Bruker Avance . 600 'Titration experiments' . . 17493 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 17493 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17493 1 2 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17493 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17493 1 4 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17493 1 5 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17493 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17493 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17493 1 8 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17493 1 9 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 17493 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 17493 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details 'referenced to water frequency at 298K to be 4.773 ppm' 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 water protons . . . . ppm 4.773 internal indirect 0.25144954 . . . . . . . . . 17493 1 H 1 water protons . . . . ppm 4.773 internal direct 1.0 . . . . . . . . . 17493 1 N 15 water protons . . . . ppm 4.773 internal indirect 0.10132900 . . . . . . . . . 17493 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 17493 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _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 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.25 _Assigned_chem_shift_list.Chem_shift_15N_err 0.25 _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' . . . 17493 1 2 '3D HNCACB' . . . 17493 1 3 '3D CBCA(CO)NH' . . . 17493 1 4 '3D H(CCO)NH' . . . 17493 1 5 '3D C(CO)NH' . . . 17493 1 6 '3D HCCH-TOCSY' . . . 17493 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.816 0.05 . 2 . . . A 1 GLY HA2 . 17493 1 2 . 1 1 1 1 GLY HA3 H 1 3.816 0.05 . 2 . . . A 1 GLY HA3 . 17493 1 3 . 1 1 1 1 GLY H H 1 8.071 0.05 . 1 . . . A 1 GLY H1 . 17493 1 4 . 1 1 1 1 GLY CA C 13 45.333 0.25 . 1 . . . A 1 GLY CA . 17493 1 5 . 1 1 1 1 GLY N N 15 109.550 0.25 . 1 . . . A 1 GLY N . 17493 1 6 . 1 1 2 2 ASN H H 1 8.176 0.05 . 1 . . . A 2 ASN H . 17493 1 7 . 1 1 2 2 ASN HA H 1 4.698 0.05 . 1 . . . A 2 ASN HA . 17493 1 8 . 1 1 2 2 ASN HB2 H 1 2.772 0.05 . 2 . . . A 2 ASN HB2 . 17493 1 9 . 1 1 2 2 ASN HB3 H 1 2.650 0.05 . 2 . . . A 2 ASN HB3 . 17493 1 10 . 1 1 2 2 ASN CA C 13 52.987 0.25 . 1 . . . A 2 ASN CA . 17493 1 11 . 1 1 2 2 ASN CB C 13 38.771 0.25 . 1 . . . A 2 ASN CB . 17493 1 12 . 1 1 2 2 ASN N N 15 118.182 0.25 . 1 . . . A 2 ASN N . 17493 1 13 . 1 1 3 3 TYR H H 1 8.219 0.05 . 1 . . . A 3 TYR H . 17493 1 14 . 1 1 3 3 TYR HA H 1 4.743 0.05 . 1 . . . A 3 TYR HA . 17493 1 15 . 1 1 3 3 TYR HB2 H 1 3.010 0.05 . 2 . . . A 3 TYR HB2 . 17493 1 16 . 1 1 3 3 TYR HB3 H 1 2.978 0.05 . 2 . . . A 3 TYR HB3 . 17493 1 17 . 1 1 3 3 TYR HD1 H 1 7.470 0.05 . 3 . . . A 3 TYR HD1 . 17493 1 18 . 1 1 3 3 TYR HD2 H 1 7.470 0.05 . 3 . . . A 3 TYR HD2 . 17493 1 19 . 1 1 3 3 TYR CA C 13 55.858 0.25 . 1 . . . A 3 TYR CA . 17493 1 20 . 1 1 3 3 TYR CB C 13 38.634 0.25 . 1 . . . A 3 TYR CB . 17493 1 21 . 1 1 3 3 TYR N N 15 120.495 0.25 . 1 . . . A 3 TYR N . 17493 1 22 . 1 1 4 4 ALA H H 1 8.285 0.05 . 1 . . . A 4 ALA H . 17493 1 23 . 1 1 4 4 ALA HA H 1 4.281 0.05 . 1 . . . A 4 ALA HA . 17493 1 24 . 1 1 4 4 ALA HB1 H 1 1.348 0.05 . 1 . . . A 4 ALA HB1 . 17493 1 25 . 1 1 4 4 ALA HB2 H 1 1.348 0.05 . 1 . . . A 4 ALA HB1 . 17493 1 26 . 1 1 4 4 ALA HB3 H 1 1.348 0.05 . 1 . . . A 4 ALA HB1 . 17493 1 27 . 1 1 4 4 ALA CA C 13 52.577 0.25 . 1 . . . A 4 ALA CA . 17493 1 28 . 1 1 4 4 ALA CB C 13 19.497 0.25 . 1 . . . A 4 ALA CB . 17493 1 29 . 1 1 4 4 ALA N N 15 123.309 0.25 . 1 . . . A 4 ALA N . 17493 1 30 . 1 1 5 5 GLY H H 1 7.109 0.05 . 1 . . . A 5 GLY H . 17493 1 31 . 1 1 5 5 GLY HA2 H 1 3.659 0.05 . 2 . . . A 5 GLY HA2 . 17493 1 32 . 1 1 5 5 GLY HA3 H 1 3.659 0.05 . 2 . . . A 5 GLY HA3 . 17493 1 33 . 1 1 5 5 GLY CA C 13 46.836 0.25 . 1 . . . A 5 GLY CA . 17493 1 34 . 1 1 5 5 GLY N N 15 104.933 0.25 . 1 . . . A 5 GLY N . 17493 1 35 . 1 1 6 6 ASN H H 1 9.420 0.05 . 1 . . . A 6 ASN H . 17493 1 36 . 1 1 6 6 ASN HA H 1 4.666 0.05 . 1 . . . A 6 ASN HA . 17493 1 37 . 1 1 6 6 ASN HB2 H 1 3.194 0.05 . 2 . . . A 6 ASN HB2 . 17493 1 38 . 1 1 6 6 ASN HB3 H 1 2.859 0.05 . 2 . . . A 6 ASN HB3 . 17493 1 39 . 1 1 6 6 ASN CA C 13 54.870 0.25 . 1 . . . A 6 ASN CA . 17493 1 40 . 1 1 6 6 ASN CB C 13 37.404 0.25 . 1 . . . A 6 ASN CB . 17493 1 41 . 1 1 6 6 ASN N N 15 116.684 0.25 . 1 . . . A 6 ASN N . 17493 1 42 . 1 1 7 7 PHE H H 1 8.999 0.05 . 1 . . . A 7 PHE H . 17493 1 43 . 1 1 7 7 PHE HA H 1 4.335 0.05 . 1 . . . A 7 PHE HA . 17493 1 44 . 1 1 7 7 PHE HB2 H 1 2.810 0.05 . 2 . . . A 7 PHE HB2 . 17493 1 45 . 1 1 7 7 PHE HB3 H 1 2.810 0.05 . 2 . . . A 7 PHE HB3 . 17493 1 46 . 1 1 7 7 PHE HD1 H 1 7.109 0.05 . 3 . . . A 7 PHE HD1 . 17493 1 47 . 1 1 7 7 PHE HD2 H 1 7.109 0.05 . 3 . . . A 7 PHE HD2 . 17493 1 48 . 1 1 7 7 PHE HE1 H 1 7.135 0.05 . 3 . . . A 7 PHE HE1 . 17493 1 49 . 1 1 7 7 PHE HE2 H 1 7.135 0.05 . 3 . . . A 7 PHE HE2 . 17493 1 50 . 1 1 7 7 PHE CA C 13 60.930 0.25 . 1 . . . A 7 PHE CA . 17493 1 51 . 1 1 7 7 PHE CB C 13 37.297 0.25 . 1 . . . A 7 PHE CB . 17493 1 52 . 1 1 7 7 PHE N N 15 120.057 0.25 . 1 . . . A 7 PHE N . 17493 1 53 . 1 1 8 8 SER H H 1 9.280 0.05 . 1 . . . A 8 SER H . 17493 1 54 . 1 1 8 8 SER HA H 1 3.515 0.05 . 1 . . . A 8 SER HA . 17493 1 55 . 1 1 8 8 SER HB2 H 1 3.000 0.05 . 2 . . . A 8 SER HB2 . 17493 1 56 . 1 1 8 8 SER HB3 H 1 3.000 0.05 . 2 . . . A 8 SER HB3 . 17493 1 57 . 1 1 8 8 SER CA C 13 60.505 0.25 . 1 . . . A 8 SER CA . 17493 1 58 . 1 1 8 8 SER CB C 13 62.145 0.25 . 1 . . . A 8 SER CB . 17493 1 59 . 1 1 8 8 SER N N 15 122.559 0.25 . 1 . . . A 8 SER N . 17493 1 60 . 1 1 9 9 GLY H H 1 7.660 0.05 . 1 . . . A 9 GLY H . 17493 1 61 . 1 1 9 9 GLY HA2 H 1 4.213 0.05 . 2 . . . A 9 GLY HA2 . 17493 1 62 . 1 1 9 9 GLY HA3 H 1 3.925 0.05 . 2 . . . A 9 GLY HA3 . 17493 1 63 . 1 1 9 9 GLY CA C 13 46.153 0.25 . 1 . . . A 9 GLY CA . 17493 1 64 . 1 1 9 9 GLY N N 15 107.933 0.25 . 1 . . . A 9 GLY N . 17493 1 65 . 1 1 10 10 SER H H 1 7.864 0.05 . 1 . . . A 10 SER H . 17493 1 66 . 1 1 10 10 SER HA H 1 4.895 0.05 . 1 . . . A 10 SER HA . 17493 1 67 . 1 1 10 10 SER CA C 13 57.199 0.25 . 1 . . . A 10 SER CA . 17493 1 68 . 1 1 10 10 SER CB C 13 62.591 0.25 . 1 . . . A 10 SER CB . 17493 1 69 . 1 1 10 10 SER N N 15 112.184 0.25 . 1 . . . A 10 SER N . 17493 1 70 . 1 1 11 11 SER H H 1 7.108 0.05 . 1 . . . A 11 SER H . 17493 1 71 . 1 1 11 11 SER HA H 1 5.985 0.05 . 1 . . . A 11 SER HA . 17493 1 72 . 1 1 11 11 SER HB2 H 1 3.425 0.05 . 2 . . . A 11 SER HB2 . 17493 1 73 . 1 1 11 11 SER HB3 H 1 3.425 0.05 . 2 . . . A 11 SER HB3 . 17493 1 74 . 1 1 11 11 SER CA C 13 57.361 0.25 . 1 . . . A 11 SER CA . 17493 1 75 . 1 1 11 11 SER CB C 13 65.720 0.25 . 1 . . . A 11 SER CB . 17493 1 76 . 1 1 11 11 SER N N 15 113.808 0.25 . 1 . . . A 11 SER N . 17493 1 77 . 1 1 12 12 ARG H H 1 9.777 0.05 . 1 . . . A 12 ARG H . 17493 1 78 . 1 1 12 12 ARG HA H 1 5.540 0.05 . 1 . . . A 12 ARG HA . 17493 1 79 . 1 1 12 12 ARG HB2 H 1 1.900 0.05 . 2 . . . A 12 ARG HB2 . 17493 1 80 . 1 1 12 12 ARG HB3 H 1 1.900 0.05 . 2 . . . A 12 ARG HB3 . 17493 1 81 . 1 1 12 12 ARG HG2 H 1 1.700 0.05 . 2 . . . A 12 ARG HG2 . 17493 1 82 . 1 1 12 12 ARG HG3 H 1 1.700 0.05 . 2 . . . A 12 ARG HG3 . 17493 1 83 . 1 1 12 12 ARG CA C 13 54.110 0.25 . 1 . . . A 12 ARG CA . 17493 1 84 . 1 1 12 12 ARG CB C 13 33.381 0.25 . 1 . . . A 12 ARG CB . 17493 1 85 . 1 1 12 12 ARG CG C 13 27.500 0.25 . 1 . . . A 12 ARG CG . 17493 1 86 . 1 1 12 12 ARG N N 15 120.548 0.25 . 1 . . . A 12 ARG N . 17493 1 87 . 1 1 13 13 ASP H H 1 9.001 0.05 . 1 . . . A 13 ASP H . 17493 1 88 . 1 1 13 13 ASP HA H 1 4.284 0.05 . 1 . . . A 13 ASP HA . 17493 1 89 . 1 1 13 13 ASP HB2 H 1 2.980 0.05 . 2 . . . A 13 ASP HB2 . 17493 1 90 . 1 1 13 13 ASP HB3 H 1 2.634 0.05 . 2 . . . A 13 ASP HB3 . 17493 1 91 . 1 1 13 13 ASP CA C 13 54.903 0.25 . 1 . . . A 13 ASP CA . 17493 1 92 . 1 1 13 13 ASP CB C 13 38.990 0.25 . 1 . . . A 13 ASP CB . 17493 1 93 . 1 1 13 13 ASP N N 15 119.809 0.25 . 1 . . . A 13 ASP N . 17493 1 94 . 1 1 14 14 ILE H H 1 8.048 0.05 . 1 . . . A 14 ILE H . 17493 1 95 . 1 1 14 14 ILE HA H 1 4.686 0.05 . 1 . . . A 14 ILE HA . 17493 1 96 . 1 1 14 14 ILE HB H 1 1.880 0.05 . 1 . . . A 14 ILE HB . 17493 1 97 . 1 1 14 14 ILE HG21 H 1 1.325 0.05 . 1 . . . A 14 ILE HG21 . 17493 1 98 . 1 1 14 14 ILE HG22 H 1 1.325 0.05 . 1 . . . A 14 ILE HG21 . 17493 1 99 . 1 1 14 14 ILE HG23 H 1 1.325 0.05 . 1 . . . A 14 ILE HG21 . 17493 1 100 . 1 1 14 14 ILE HD11 H 1 0.935 0.05 . 1 . . . A 14 ILE HD11 . 17493 1 101 . 1 1 14 14 ILE HD12 H 1 0.935 0.05 . 1 . . . A 14 ILE HD11 . 17493 1 102 . 1 1 14 14 ILE HD13 H 1 0.935 0.05 . 1 . . . A 14 ILE HD11 . 17493 1 103 . 1 1 14 14 ILE CA C 13 62.125 0.25 . 1 . . . A 14 ILE CA . 17493 1 104 . 1 1 14 14 ILE CB C 13 38.768 0.25 . 1 . . . A 14 ILE CB . 17493 1 105 . 1 1 14 14 ILE CG1 C 13 28.550 0.25 . 1 . . . A 14 ILE CG1 . 17493 1 106 . 1 1 14 14 ILE CG2 C 13 19.385 0.25 . 1 . . . A 14 ILE CG2 . 17493 1 107 . 1 1 14 14 ILE CD1 C 13 13.700 0.25 . 1 . . . A 14 ILE CD1 . 17493 1 108 . 1 1 14 14 ILE N N 15 119.184 0.25 . 1 . . . A 14 ILE N . 17493 1 109 . 1 1 15 15 CYS H H 1 9.844 0.05 . 1 . . . A 15 CYS H . 17493 1 110 . 1 1 15 15 CYS HA H 1 4.965 0.05 . 1 . . . A 15 CYS HA . 17493 1 111 . 1 1 15 15 CYS HB2 H 1 3.085 0.05 . 2 . . . A 15 CYS HB2 . 17493 1 112 . 1 1 15 15 CYS HB3 H 1 2.881 0.05 . 2 . . . A 15 CYS HB3 . 17493 1 113 . 1 1 15 15 CYS CA C 13 57.187 0.25 . 1 . . . A 15 CYS CA . 17493 1 114 . 1 1 15 15 CYS CB C 13 31.474 0.25 . 1 . . . A 15 CYS CB . 17493 1 115 . 1 1 15 15 CYS N N 15 125.933 0.25 . 1 . . . A 15 CYS N . 17493 1 116 . 1 1 16 16 LEU H H 1 8.525 0.05 . 1 . . . A 16 LEU H . 17493 1 117 . 1 1 16 16 LEU HA H 1 5.348 0.05 . 1 . . . A 16 LEU HA . 17493 1 118 . 1 1 16 16 LEU HB2 H 1 1.952 0.05 . 2 . . . A 16 LEU HB2 . 17493 1 119 . 1 1 16 16 LEU HB3 H 1 1.638 0.05 . 2 . . . A 16 LEU HB3 . 17493 1 120 . 1 1 16 16 LEU HG H 1 0.920 0.05 . 1 . . . A 16 LEU HG . 17493 1 121 . 1 1 16 16 LEU HD11 H 1 0.911 0.05 . 2 . . . A 16 LEU HD11 . 17493 1 122 . 1 1 16 16 LEU HD12 H 1 0.911 0.05 . 2 . . . A 16 LEU HD11 . 17493 1 123 . 1 1 16 16 LEU HD13 H 1 0.911 0.05 . 2 . . . A 16 LEU HD11 . 17493 1 124 . 1 1 16 16 LEU HD21 H 1 0.911 0.05 . 2 . . . A 16 LEU HD21 . 17493 1 125 . 1 1 16 16 LEU HD22 H 1 0.911 0.05 . 2 . . . A 16 LEU HD21 . 17493 1 126 . 1 1 16 16 LEU HD23 H 1 0.911 0.05 . 2 . . . A 16 LEU HD21 . 17493 1 127 . 1 1 16 16 LEU CA C 13 53.780 0.25 . 1 . . . A 16 LEU CA . 17493 1 128 . 1 1 16 16 LEU CB C 13 44.786 0.25 . 1 . . . A 16 LEU CB . 17493 1 129 . 1 1 16 16 LEU CG C 13 25.100 0.25 . 1 . . . A 16 LEU CG . 17493 1 130 . 1 1 16 16 LEU CD1 C 13 24.606 0.25 . 1 . . . A 16 LEU CD1 . 17493 1 131 . 1 1 16 16 LEU CD2 C 13 24.606 0.25 . 1 . . . A 16 LEU CD2 . 17493 1 132 . 1 1 16 16 LEU N N 15 120.309 0.25 . 1 . . . A 16 LEU N . 17493 1 133 . 1 1 17 17 ASP H H 1 9.242 0.05 . 1 . . . A 17 ASP H . 17493 1 134 . 1 1 17 17 ASP HA H 1 4.895 0.05 . 1 . . . A 17 ASP HA . 17493 1 135 . 1 1 17 17 ASP HB2 H 1 2.759 0.05 . 2 . . . A 17 ASP HB2 . 17493 1 136 . 1 1 17 17 ASP HB3 H 1 2.568 0.05 . 2 . . . A 17 ASP HB3 . 17493 1 137 . 1 1 17 17 ASP CA C 13 52.751 0.25 . 1 . . . A 17 ASP CA . 17493 1 138 . 1 1 17 17 ASP CB C 13 41.641 0.25 . 1 . . . A 17 ASP CB . 17493 1 139 . 1 1 17 17 ASP N N 15 125.809 0.25 . 1 . . . A 17 ASP N . 17493 1 140 . 1 1 18 18 GLY H H 1 8.752 0.05 . 1 . . . A 18 GLY H . 17493 1 141 . 1 1 18 18 GLY HA2 H 1 3.598 0.05 . 2 . . . A 18 GLY HA2 . 17493 1 142 . 1 1 18 18 GLY HA3 H 1 3.444 0.05 . 2 . . . A 18 GLY HA3 . 17493 1 143 . 1 1 18 18 GLY CA C 13 47.109 0.25 . 1 . . . A 18 GLY CA . 17493 1 144 . 1 1 18 18 GLY N N 15 115.684 0.25 . 1 . . . A 18 GLY N . 17493 1 145 . 1 1 19 19 ALA H H 1 7.965 0.05 . 1 . . . A 19 ALA H . 17493 1 146 . 1 1 19 19 ALA HA H 1 4.351 0.05 . 1 . . . A 19 ALA HA . 17493 1 147 . 1 1 19 19 ALA HB1 H 1 1.071 0.05 . 1 . . . A 19 ALA HB1 . 17493 1 148 . 1 1 19 19 ALA HB2 H 1 1.071 0.05 . 1 . . . A 19 ALA HB1 . 17493 1 149 . 1 1 19 19 ALA HB3 H 1 1.071 0.05 . 1 . . . A 19 ALA HB1 . 17493 1 150 . 1 1 19 19 ALA CA C 13 50.936 0.25 . 1 . . . A 19 ALA CA . 17493 1 151 . 1 1 19 19 ALA CB C 13 19.360 0.25 . 1 . . . A 19 ALA CB . 17493 1 152 . 1 1 19 19 ALA N N 15 127.684 0.25 . 1 . . . A 19 ALA N . 17493 1 153 . 1 1 20 20 ARG H H 1 7.908 0.05 . 1 . . . A 20 ARG H . 17493 1 154 . 1 1 20 20 ARG HA H 1 4.782 0.05 . 1 . . . A 20 ARG HA . 17493 1 155 . 1 1 20 20 ARG HB2 H 1 1.905 0.05 . 2 . . . A 20 ARG HB2 . 17493 1 156 . 1 1 20 20 ARG HB3 H 1 1.905 0.05 . 2 . . . A 20 ARG HB3 . 17493 1 157 . 1 1 20 20 ARG CA C 13 55.950 0.25 . 1 . . . A 20 ARG CA . 17493 1 158 . 1 1 20 20 ARG CB C 13 30.070 0.25 . 1 . . . A 20 ARG CB . 17493 1 159 . 1 1 20 20 ARG N N 15 116.434 0.25 . 1 . . . A 20 ARG N . 17493 1 160 . 1 1 21 21 LEU H H 1 9.111 0.05 . 1 . . . A 21 LEU H . 17493 1 161 . 1 1 21 21 LEU HA H 1 4.798 0.05 . 1 . . . A 21 LEU HA . 17493 1 162 . 1 1 21 21 LEU HB2 H 1 2.054 0.05 . 2 . . . A 21 LEU HB2 . 17493 1 163 . 1 1 21 21 LEU HB3 H 1 1.178 0.05 . 2 . . . A 21 LEU HB3 . 17493 1 164 . 1 1 21 21 LEU HG H 1 0.946 0.05 . 1 . . . A 21 LEU HG . 17493 1 165 . 1 1 21 21 LEU HD11 H 1 0.505 0.05 . 2 . . . A 21 LEU HD11 . 17493 1 166 . 1 1 21 21 LEU HD12 H 1 0.505 0.05 . 2 . . . A 21 LEU HD11 . 17493 1 167 . 1 1 21 21 LEU HD13 H 1 0.505 0.05 . 2 . . . A 21 LEU HD11 . 17493 1 168 . 1 1 21 21 LEU HD21 H 1 0.505 0.05 . 2 . . . A 21 LEU HD21 . 17493 1 169 . 1 1 21 21 LEU HD22 H 1 0.505 0.05 . 2 . . . A 21 LEU HD21 . 17493 1 170 . 1 1 21 21 LEU HD23 H 1 0.505 0.05 . 2 . . . A 21 LEU HD21 . 17493 1 171 . 1 1 21 21 LEU CA C 13 54.275 0.25 . 1 . . . A 21 LEU CA . 17493 1 172 . 1 1 21 21 LEU CB C 13 44.922 0.25 . 1 . . . A 21 LEU CB . 17493 1 173 . 1 1 21 21 LEU CG C 13 26.878 0.25 . 1 . . . A 21 LEU CG . 17493 1 174 . 1 1 21 21 LEU CD1 C 13 26.741 0.25 . 1 . . . A 21 LEU CD1 . 17493 1 175 . 1 1 21 21 LEU CD2 C 13 26.741 0.25 . 1 . . . A 21 LEU CD2 . 17493 1 176 . 1 1 21 21 LEU N N 15 127.809 0.25 . 1 . . . A 21 LEU N . 17493 1 177 . 1 1 22 22 ARG H H 1 9.328 0.05 . 1 . . . A 22 ARG H . 17493 1 178 . 1 1 22 22 ARG HA H 1 5.552 0.05 . 1 . . . A 22 ARG HA . 17493 1 179 . 1 1 22 22 ARG HB2 H 1 1.931 0.05 . 2 . . . A 22 ARG HB2 . 17493 1 180 . 1 1 22 22 ARG HB3 H 1 1.770 0.05 . 2 . . . A 22 ARG HB3 . 17493 1 181 . 1 1 22 22 ARG HG2 H 1 1.680 0.05 . 2 . . . A 22 ARG HG2 . 17493 1 182 . 1 1 22 22 ARG HG3 H 1 1.680 0.05 . 2 . . . A 22 ARG HG3 . 17493 1 183 . 1 1 22 22 ARG HD2 H 1 3.261 0.05 . 2 . . . A 22 ARG HD2 . 17493 1 184 . 1 1 22 22 ARG HD3 H 1 3.261 0.05 . 2 . . . A 22 ARG HD3 . 17493 1 185 . 1 1 22 22 ARG CA C 13 53.807 0.25 . 1 . . . A 22 ARG CA . 17493 1 186 . 1 1 22 22 ARG CB C 13 33.658 0.25 . 1 . . . A 22 ARG CB . 17493 1 187 . 1 1 22 22 ARG CG C 13 27.652 0.25 . 1 . . . A 22 ARG CG . 17493 1 188 . 1 1 22 22 ARG CD C 13 42.915 0.25 . 1 . . . A 22 ARG CD . 17493 1 189 . 1 1 22 22 ARG N N 15 127.495 0.25 . 1 . . . A 22 ARG N . 17493 1 190 . 1 1 23 23 ALA H H 1 8.695 0.05 . 1 . . . A 23 ALA H . 17493 1 191 . 1 1 23 23 ALA HA H 1 4.906 0.05 . 1 . . . A 23 ALA HA . 17493 1 192 . 1 1 23 23 ALA HB1 H 1 1.524 0.05 . 1 . . . A 23 ALA HB1 . 17493 1 193 . 1 1 23 23 ALA HB2 H 1 1.524 0.05 . 1 . . . A 23 ALA HB1 . 17493 1 194 . 1 1 23 23 ALA HB3 H 1 1.524 0.05 . 1 . . . A 23 ALA HB1 . 17493 1 195 . 1 1 23 23 ALA CA C 13 51.155 0.25 . 1 . . . A 23 ALA CA . 17493 1 196 . 1 1 23 23 ALA CB C 13 23.461 0.25 . 1 . . . A 23 ALA CB . 17493 1 197 . 1 1 23 23 ALA N N 15 121.309 0.25 . 1 . . . A 23 ALA N . 17493 1 198 . 1 1 24 24 GLU H H 1 8.611 0.05 . 1 . . . A 24 GLU H . 17493 1 199 . 1 1 24 24 GLU HA H 1 5.027 0.05 . 1 . . . A 24 GLU HA . 17493 1 200 . 1 1 24 24 GLU HB2 H 1 1.948 0.05 . 2 . . . A 24 GLU HB2 . 17493 1 201 . 1 1 24 24 GLU HB3 H 1 1.948 0.05 . 2 . . . A 24 GLU HB3 . 17493 1 202 . 1 1 24 24 GLU HG2 H 1 2.438 0.05 . 2 . . . A 24 GLU HG2 . 17493 1 203 . 1 1 24 24 GLU HG3 H 1 2.298 0.05 . 2 . . . A 24 GLU HG3 . 17493 1 204 . 1 1 24 24 GLU CA C 13 62.292 0.25 . 1 . . . A 24 GLU CA . 17493 1 205 . 1 1 24 24 GLU CB C 13 32.972 0.25 . 1 . . . A 24 GLU CB . 17493 1 206 . 1 1 24 24 GLU N N 15 117.559 0.25 . 1 . . . A 24 GLU N . 17493 1 207 . 1 1 25 25 CYS H H 1 9.406 0.05 . 1 . . . A 25 CYS H . 17493 1 208 . 1 1 25 25 CYS HA H 1 4.530 0.05 . 1 . . . A 25 CYS HA . 17493 1 209 . 1 1 25 25 CYS HB2 H 1 2.135 0.05 . 2 . . . A 25 CYS HB2 . 17493 1 210 . 1 1 25 25 CYS HB3 H 1 2.135 0.05 . 2 . . . A 25 CYS HB3 . 17493 1 211 . 1 1 25 25 CYS CA C 13 59.450 0.25 . 1 . . . A 25 CYS CA . 17493 1 212 . 1 1 25 25 CYS CB C 13 29.980 0.25 . 1 . . . A 25 CYS CB . 17493 1 213 . 1 1 25 25 CYS N N 15 124.809 0.25 . 1 . . . A 25 CYS N . 17493 1 214 . 1 1 26 26 ARG H H 1 8.765 0.05 . 1 . . . A 26 ARG H . 17493 1 215 . 1 1 26 26 ARG HA H 1 3.514 0.05 . 1 . . . A 26 ARG HA . 17493 1 216 . 1 1 26 26 ARG HB2 H 1 1.602 0.05 . 2 . . . A 26 ARG HB2 . 17493 1 217 . 1 1 26 26 ARG HB3 H 1 1.399 0.05 . 2 . . . A 26 ARG HB3 . 17493 1 218 . 1 1 26 26 ARG HG2 H 1 1.800 0.05 . 2 . . . A 26 ARG HG2 . 17493 1 219 . 1 1 26 26 ARG HG3 H 1 0.845 0.05 . 2 . . . A 26 ARG HG3 . 17493 1 220 . 1 1 26 26 ARG CA C 13 57.300 0.25 . 1 . . . A 26 ARG CA . 17493 1 221 . 1 1 26 26 ARG CB C 13 31.472 0.25 . 1 . . . A 26 ARG CB . 17493 1 222 . 1 1 26 26 ARG CG C 13 27.110 0.25 . 1 . . . A 26 ARG CG . 17493 1 223 . 1 1 26 26 ARG N N 15 126.933 0.25 . 1 . . . A 26 ARG N . 17493 1 224 . 1 1 27 27 ARG H H 1 8.986 0.05 . 1 . . . A 27 ARG H . 17493 1 225 . 1 1 27 27 ARG HA H 1 4.257 0.05 . 1 . . . A 27 ARG HA . 17493 1 226 . 1 1 27 27 ARG HB2 H 1 1.893 0.05 . 2 . . . A 27 ARG HB2 . 17493 1 227 . 1 1 27 27 ARG HB3 H 1 1.893 0.05 . 2 . . . A 27 ARG HB3 . 17493 1 228 . 1 1 27 27 ARG CA C 13 55.092 0.25 . 1 . . . A 27 ARG CA . 17493 1 229 . 1 1 27 27 ARG CB C 13 33.221 0.25 . 1 . . . A 27 ARG CB . 17493 1 230 . 1 1 27 27 ARG N N 15 125.934 0.25 . 1 . . . A 27 ARG N . 17493 1 231 . 1 1 28 28 GLY H H 1 9.097 0.05 . 1 . . . A 28 GLY H . 17493 1 232 . 1 1 28 28 GLY HA2 H 1 3.965 0.05 . 2 . . . A 28 GLY HA2 . 17493 1 233 . 1 1 28 28 GLY HA3 H 1 3.965 0.05 . 2 . . . A 28 GLY HA3 . 17493 1 234 . 1 1 28 28 GLY CA C 13 47.400 0.25 . 1 . . . A 28 GLY CA . 17493 1 235 . 1 1 28 28 GLY N N 15 109.684 0.25 . 1 . . . A 28 GLY N . 17493 1 236 . 1 1 29 29 ASP H H 1 7.735 0.05 . 1 . . . A 29 ASP H . 17493 1 237 . 1 1 29 29 ASP HA H 1 4.595 0.05 . 1 . . . A 29 ASP HA . 17493 1 238 . 1 1 29 29 ASP HB2 H 1 3.126 0.05 . 2 . . . A 29 ASP HB2 . 17493 1 239 . 1 1 29 29 ASP HB3 H 1 2.639 0.05 . 2 . . . A 29 ASP HB3 . 17493 1 240 . 1 1 29 29 ASP CA C 13 53.566 0.25 . 1 . . . A 29 ASP CA . 17493 1 241 . 1 1 29 29 ASP CB C 13 40.070 0.25 . 1 . . . A 29 ASP CB . 17493 1 242 . 1 1 29 29 ASP N N 15 116.184 0.25 . 1 . . . A 29 ASP N . 17493 1 243 . 1 1 30 30 GLY H H 1 7.957 0.05 . 1 . . . A 30 GLY H . 17493 1 244 . 1 1 30 30 GLY HA2 H 1 4.482 0.05 . 2 . . . A 30 GLY HA2 . 17493 1 245 . 1 1 30 30 GLY HA3 H 1 3.511 0.05 . 2 . . . A 30 GLY HA3 . 17493 1 246 . 1 1 30 30 GLY CA C 13 45.059 0.25 . 1 . . . A 30 GLY CA . 17493 1 247 . 1 1 30 30 GLY N N 15 108.808 0.25 . 1 . . . A 30 GLY N . 17493 1 248 . 1 1 31 31 GLY H H 1 8.226 0.05 . 1 . . . A 31 GLY H . 17493 1 249 . 1 1 31 31 GLY HA2 H 1 4.430 0.05 . 2 . . . A 31 GLY HA2 . 17493 1 250 . 1 1 31 31 GLY HA3 H 1 3.840 0.05 . 2 . . . A 31 GLY HA3 . 17493 1 251 . 1 1 31 31 GLY CA C 13 44.025 0.25 . 1 . . . A 31 GLY CA . 17493 1 252 . 1 1 31 31 GLY N N 15 108.559 0.25 . 1 . . . A 31 GLY N . 17493 1 253 . 1 1 32 32 TYR H H 1 8.639 0.05 . 1 . . . A 32 TYR H . 17493 1 254 . 1 1 32 32 TYR HA H 1 5.219 0.05 . 1 . . . A 32 TYR HA . 17493 1 255 . 1 1 32 32 TYR HB2 H 1 2.633 0.05 . 2 . . . A 32 TYR HB2 . 17493 1 256 . 1 1 32 32 TYR HB3 H 1 2.633 0.05 . 2 . . . A 32 TYR HB3 . 17493 1 257 . 1 1 32 32 TYR HD1 H 1 6.660 0.05 . 3 . . . A 32 TYR HD1 . 17493 1 258 . 1 1 32 32 TYR HD2 H 1 6.941 0.05 . 3 . . . A 32 TYR HD2 . 17493 1 259 . 1 1 32 32 TYR HE1 H 1 6.941 0.05 . 3 . . . A 32 TYR HE1 . 17493 1 260 . 1 1 32 32 TYR HE2 H 1 6.660 0.05 . 3 . . . A 32 TYR HE2 . 17493 1 261 . 1 1 32 32 TYR CA C 13 57.777 0.25 . 1 . . . A 32 TYR CA . 17493 1 262 . 1 1 32 32 TYR CB C 13 42.207 0.25 . 1 . . . A 32 TYR CB . 17493 1 263 . 1 1 32 32 TYR N N 15 116.309 0.25 . 1 . . . A 32 TYR N . 17493 1 264 . 1 1 33 33 SER H H 1 8.998 0.05 . 1 . . . A 33 SER H . 17493 1 265 . 1 1 33 33 SER HA H 1 5.040 0.05 . 1 . . . A 33 SER HA . 17493 1 266 . 1 1 33 33 SER HB2 H 1 4.080 0.05 . 2 . . . A 33 SER HB2 . 17493 1 267 . 1 1 33 33 SER HB3 H 1 4.080 0.05 . 2 . . . A 33 SER HB3 . 17493 1 268 . 1 1 33 33 SER CA C 13 56.740 0.25 . 1 . . . A 33 SER CA . 17493 1 269 . 1 1 33 33 SER CB C 13 66.305 0.25 . 1 . . . A 33 SER CB . 17493 1 270 . 1 1 33 33 SER N N 15 117.308 0.25 . 1 . . . A 33 SER N . 17493 1 271 . 1 1 34 34 THR HA H 1 4.968 0.05 . 1 . . . A 34 THR HA . 17493 1 272 . 1 1 34 34 THR HB H 1 4.180 0.05 . 1 . . . A 34 THR HB . 17493 1 273 . 1 1 34 34 THR HG21 H 1 1.332 0.05 . 1 . . . A 34 THR HG21 . 17493 1 274 . 1 1 34 34 THR HG22 H 1 1.332 0.05 . 1 . . . A 34 THR HG21 . 17493 1 275 . 1 1 34 34 THR HG23 H 1 1.332 0.05 . 1 . . . A 34 THR HG21 . 17493 1 276 . 1 1 34 34 THR CA C 13 63.788 0.25 . 1 . . . A 34 THR CA . 17493 1 277 . 1 1 34 34 THR CB C 13 69.090 0.25 . 1 . . . A 34 THR CB . 17493 1 278 . 1 1 34 34 THR CG2 C 13 22.285 0.25 . 1 . . . A 34 THR CG2 . 17493 1 279 . 1 1 35 35 SER H H 1 9.353 0.05 . 1 . . . A 35 SER H . 17493 1 280 . 1 1 35 35 SER HA H 1 4.986 0.05 . 1 . . . A 35 SER HA . 17493 1 281 . 1 1 35 35 SER HB2 H 1 4.090 0.05 . 2 . . . A 35 SER HB2 . 17493 1 282 . 1 1 35 35 SER HB3 H 1 3.696 0.05 . 2 . . . A 35 SER HB3 . 17493 1 283 . 1 1 35 35 SER CA C 13 56.841 0.25 . 1 . . . A 35 SER CA . 17493 1 284 . 1 1 35 35 SER CB C 13 65.317 0.25 . 1 . . . A 35 SER CB . 17493 1 285 . 1 1 35 35 SER N N 15 122.559 0.25 . 1 . . . A 35 SER N . 17493 1 286 . 1 1 36 36 VAL H H 1 7.905 0.05 . 1 . . . A 36 VAL H . 17493 1 287 . 1 1 36 36 VAL HA H 1 5.796 0.05 . 1 . . . A 36 VAL HA . 17493 1 288 . 1 1 36 36 VAL HB H 1 2.041 0.05 . 1 . . . A 36 VAL HB . 17493 1 289 . 1 1 36 36 VAL HG11 H 1 0.986 0.05 . 2 . . . A 36 VAL HG11 . 17493 1 290 . 1 1 36 36 VAL HG12 H 1 0.986 0.05 . 2 . . . A 36 VAL HG11 . 17493 1 291 . 1 1 36 36 VAL HG13 H 1 0.986 0.05 . 2 . . . A 36 VAL HG11 . 17493 1 292 . 1 1 36 36 VAL HG21 H 1 0.986 0.05 . 2 . . . A 36 VAL HG21 . 17493 1 293 . 1 1 36 36 VAL HG22 H 1 0.986 0.05 . 2 . . . A 36 VAL HG21 . 17493 1 294 . 1 1 36 36 VAL HG23 H 1 0.986 0.05 . 2 . . . A 36 VAL HG21 . 17493 1 295 . 1 1 36 36 VAL CA C 13 59.500 0.25 . 1 . . . A 36 VAL CA . 17493 1 296 . 1 1 36 36 VAL CB C 13 35.845 0.25 . 1 . . . A 36 VAL CB . 17493 1 297 . 1 1 36 36 VAL CG1 C 13 20.775 0.25 . 1 . . . A 36 VAL CG1 . 17493 1 298 . 1 1 36 36 VAL CG2 C 13 21.340 0.25 . 1 . . . A 36 VAL CG2 . 17493 1 299 . 1 1 36 36 VAL N N 15 121.809 0.25 . 1 . . . A 36 VAL N . 17493 1 300 . 1 1 37 37 ILE H H 1 9.386 0.05 . 1 . . . A 37 ILE H . 17493 1 301 . 1 1 37 37 ILE HA H 1 4.289 0.05 . 1 . . . A 37 ILE HA . 17493 1 302 . 1 1 37 37 ILE HB H 1 1.901 0.05 . 1 . . . A 37 ILE HB . 17493 1 303 . 1 1 37 37 ILE HG12 H 1 1.522 0.05 . 1 . . . A 37 ILE HG12 . 17493 1 304 . 1 1 37 37 ILE HG13 H 1 1.240 0.05 . 1 . . . A 37 ILE HG13 . 17493 1 305 . 1 1 37 37 ILE HG21 H 1 0.980 0.05 . 1 . . . A 37 ILE HG21 . 17493 1 306 . 1 1 37 37 ILE HG22 H 1 0.980 0.05 . 1 . . . A 37 ILE HG21 . 17493 1 307 . 1 1 37 37 ILE HG23 H 1 0.980 0.05 . 1 . . . A 37 ILE HG21 . 17493 1 308 . 1 1 37 37 ILE HD11 H 1 0.930 0.05 . 1 . . . A 37 ILE HD11 . 17493 1 309 . 1 1 37 37 ILE HD12 H 1 0.930 0.05 . 1 . . . A 37 ILE HD11 . 17493 1 310 . 1 1 37 37 ILE HD13 H 1 0.930 0.05 . 1 . . . A 37 ILE HD11 . 17493 1 311 . 1 1 37 37 ILE CA C 13 61.130 0.25 . 1 . . . A 37 ILE CA . 17493 1 312 . 1 1 37 37 ILE CB C 13 38.470 0.25 . 1 . . . A 37 ILE CB . 17493 1 313 . 1 1 37 37 ILE CG1 C 13 27.000 0.25 . 1 . . . A 37 ILE CG1 . 17493 1 314 . 1 1 37 37 ILE CG2 C 13 17.400 0.25 . 1 . . . A 37 ILE CG2 . 17493 1 315 . 1 1 37 37 ILE CD1 C 13 13.050 0.25 . 1 . . . A 37 ILE CD1 . 17493 1 316 . 1 1 37 37 ILE N N 15 125.939 0.25 . 1 . . . A 37 ILE N . 17493 1 317 . 1 1 38 38 ASP H H 1 8.935 0.05 . 1 . . . A 38 ASP H . 17493 1 318 . 1 1 38 38 ASP HA H 1 4.763 0.05 . 1 . . . A 38 ASP HA . 17493 1 319 . 1 1 38 38 ASP HB2 H 1 3.036 0.05 . 2 . . . A 38 ASP HB2 . 17493 1 320 . 1 1 38 38 ASP HB3 H 1 2.589 0.05 . 2 . . . A 38 ASP HB3 . 17493 1 321 . 1 1 38 38 ASP CA C 13 53.450 0.25 . 1 . . . A 38 ASP CA . 17493 1 322 . 1 1 38 38 ASP CB C 13 40.418 0.25 . 1 . . . A 38 ASP CB . 17493 1 323 . 1 1 38 38 ASP N N 15 126.559 0.25 . 1 . . . A 38 ASP N . 17493 1 324 . 1 1 39 39 LEU H H 1 8.721 0.05 . 1 . . . A 39 LEU H . 17493 1 325 . 1 1 39 39 LEU HA H 1 4.430 0.05 . 1 . . . A 39 LEU HA . 17493 1 326 . 1 1 39 39 LEU HB2 H 1 1.760 0.05 . 2 . . . A 39 LEU HB2 . 17493 1 327 . 1 1 39 39 LEU HB3 H 1 1.760 0.05 . 2 . . . A 39 LEU HB3 . 17493 1 328 . 1 1 39 39 LEU HG H 1 1.070 0.05 . 1 . . . A 39 LEU HG . 17493 1 329 . 1 1 39 39 LEU HD11 H 1 1.070 0.05 . 2 . . . A 39 LEU HD11 . 17493 1 330 . 1 1 39 39 LEU HD12 H 1 1.070 0.05 . 2 . . . A 39 LEU HD11 . 17493 1 331 . 1 1 39 39 LEU HD13 H 1 1.070 0.05 . 2 . . . A 39 LEU HD11 . 17493 1 332 . 1 1 39 39 LEU HD21 H 1 0.970 0.05 . 2 . . . A 39 LEU HD21 . 17493 1 333 . 1 1 39 39 LEU HD22 H 1 0.970 0.05 . 2 . . . A 39 LEU HD21 . 17493 1 334 . 1 1 39 39 LEU HD23 H 1 0.970 0.05 . 2 . . . A 39 LEU HD21 . 17493 1 335 . 1 1 39 39 LEU CA C 13 57.839 0.25 . 1 . . . A 39 LEU CA . 17493 1 336 . 1 1 39 39 LEU CB C 13 41.178 0.25 . 1 . . . A 39 LEU CB . 17493 1 337 . 1 1 39 39 LEU CG C 13 25.000 0.25 . 1 . . . A 39 LEU CG . 17493 1 338 . 1 1 39 39 LEU CD1 C 13 23.000 0.25 . 1 . . . A 39 LEU CD1 . 17493 1 339 . 1 1 39 39 LEU CD2 C 13 23.000 0.25 . 1 . . . A 39 LEU CD2 . 17493 1 340 . 1 1 39 39 LEU N N 15 124.808 0.25 . 1 . . . A 39 LEU N . 17493 1 341 . 1 1 40 40 ASN H H 1 8.634 0.05 . 1 . . . A 40 ASN H . 17493 1 342 . 1 1 40 40 ASN HA H 1 4.470 0.05 . 1 . . . A 40 ASN HA . 17493 1 343 . 1 1 40 40 ASN HB2 H 1 2.785 0.05 . 2 . . . A 40 ASN HB2 . 17493 1 344 . 1 1 40 40 ASN HB3 H 1 2.785 0.05 . 2 . . . A 40 ASN HB3 . 17493 1 345 . 1 1 40 40 ASN CA C 13 55.263 0.25 . 1 . . . A 40 ASN CA . 17493 1 346 . 1 1 40 40 ASN CB C 13 39.625 0.25 . 1 . . . A 40 ASN CB . 17493 1 347 . 1 1 40 40 ASN N N 15 116.684 0.25 . 1 . . . A 40 ASN N . 17493 1 348 . 1 1 41 41 ARG H H 1 7.305 0.05 . 1 . . . A 41 ARG H . 17493 1 349 . 1 1 41 41 ARG HA H 1 4.100 0.05 . 1 . . . A 41 ARG HA . 17493 1 350 . 1 1 41 41 ARG HB2 H 1 2.251 0.05 . 2 . . . A 41 ARG HB2 . 17493 1 351 . 1 1 41 41 ARG HB3 H 1 2.251 0.05 . 2 . . . A 41 ARG HB3 . 17493 1 352 . 1 1 41 41 ARG CA C 13 57.816 0.25 . 1 . . . A 41 ARG CA . 17493 1 353 . 1 1 41 41 ARG CB C 13 29.834 0.25 . 1 . . . A 41 ARG CB . 17493 1 354 . 1 1 41 41 ARG N N 15 114.934 0.25 . 1 . . . A 41 ARG N . 17493 1 355 . 1 1 42 42 TYR H H 1 6.864 0.05 . 1 . . . A 42 TYR H . 17493 1 356 . 1 1 42 42 TYR HA H 1 5.200 0.05 . 1 . . . A 42 TYR HA . 17493 1 357 . 1 1 42 42 TYR HB2 H 1 2.590 0.05 . 2 . . . A 42 TYR HB2 . 17493 1 358 . 1 1 42 42 TYR HB3 H 1 2.590 0.05 . 2 . . . A 42 TYR HB3 . 17493 1 359 . 1 1 42 42 TYR CA C 13 58.453 0.25 . 1 . . . A 42 TYR CA . 17493 1 360 . 1 1 42 42 TYR CB C 13 41.814 0.25 . 1 . . . A 42 TYR CB . 17493 1 361 . 1 1 42 42 TYR N N 15 112.308 0.25 . 1 . . . A 42 TYR N . 17493 1 362 . 1 1 43 43 LEU H H 1 7.752 0.05 . 1 . . . A 43 LEU H . 17493 1 363 . 1 1 43 43 LEU HA H 1 5.267 0.05 . 1 . . . A 43 LEU HA . 17493 1 364 . 1 1 43 43 LEU HB2 H 1 1.890 0.05 . 2 . . . A 43 LEU HB2 . 17493 1 365 . 1 1 43 43 LEU HB3 H 1 0.781 0.05 . 2 . . . A 43 LEU HB3 . 17493 1 366 . 1 1 43 43 LEU HG H 1 1.170 0.05 . 1 . . . A 43 LEU HG . 17493 1 367 . 1 1 43 43 LEU HD11 H 1 0.014 0.05 . 2 . . . A 43 LEU HD11 . 17493 1 368 . 1 1 43 43 LEU HD12 H 1 0.014 0.05 . 2 . . . A 43 LEU HD11 . 17493 1 369 . 1 1 43 43 LEU HD13 H 1 0.014 0.05 . 2 . . . A 43 LEU HD11 . 17493 1 370 . 1 1 43 43 LEU HD21 H 1 -0.411 0.05 . 2 . . . A 43 LEU HD21 . 17493 1 371 . 1 1 43 43 LEU HD22 H 1 -0.411 0.05 . 2 . . . A 43 LEU HD21 . 17493 1 372 . 1 1 43 43 LEU HD23 H 1 -0.411 0.05 . 2 . . . A 43 LEU HD21 . 17493 1 373 . 1 1 43 43 LEU CA C 13 53.682 0.25 . 1 . . . A 43 LEU CA . 17493 1 374 . 1 1 43 43 LEU CB C 13 46.344 0.25 . 1 . . . A 43 LEU CB . 17493 1 375 . 1 1 43 43 LEU CG C 13 27.097 0.25 . 1 . . . A 43 LEU CG . 17493 1 376 . 1 1 43 43 LEU CD1 C 13 26.225 0.25 . 1 . . . A 43 LEU CD1 . 17493 1 377 . 1 1 43 43 LEU CD2 C 13 24.473 0.25 . 1 . . . A 43 LEU CD2 . 17493 1 378 . 1 1 43 43 LEU N N 15 120.060 0.25 . 1 . . . A 43 LEU N . 17493 1 379 . 1 1 44 44 SER H H 1 9.307 0.05 . 1 . . . A 44 SER H . 17493 1 380 . 1 1 44 44 SER HA H 1 4.741 0.05 . 1 . . . A 44 SER HA . 17493 1 381 . 1 1 44 44 SER HB2 H 1 3.950 0.05 . 2 . . . A 44 SER HB2 . 17493 1 382 . 1 1 44 44 SER HB3 H 1 3.823 0.05 . 2 . . . A 44 SER HB3 . 17493 1 383 . 1 1 44 44 SER CA C 13 55.565 0.25 . 1 . . . A 44 SER CA . 17493 1 384 . 1 1 44 44 SER CB C 13 67.145 0.25 . 1 . . . A 44 SER CB . 17493 1 385 . 1 1 44 44 SER N N 15 117.184 0.25 . 1 . . . A 44 SER N . 17493 1 386 . 1 1 45 45 ASN H H 1 8.841 0.05 . 1 . . . A 45 ASN H . 17493 1 387 . 1 1 45 45 ASN HA H 1 4.605 0.05 . 1 . . . A 45 ASN HA . 17493 1 388 . 1 1 45 45 ASN HB2 H 1 3.117 0.05 . 2 . . . A 45 ASN HB2 . 17493 1 389 . 1 1 45 45 ASN HB3 H 1 2.355 0.05 . 2 . . . A 45 ASN HB3 . 17493 1 390 . 1 1 45 45 ASN CA C 13 51.366 0.25 . 1 . . . A 45 ASN CA . 17493 1 391 . 1 1 45 45 ASN CB C 13 38.616 0.25 . 1 . . . A 45 ASN CB . 17493 1 392 . 1 1 45 45 ASN N N 15 118.809 0.25 . 1 . . . A 45 ASN N . 17493 1 393 . 1 1 46 46 ASP H H 1 9.044 0.05 . 1 . . . A 46 ASP H . 17493 1 394 . 1 1 46 46 ASP HA H 1 4.919 0.05 . 1 . . . A 46 ASP HA . 17493 1 395 . 1 1 46 46 ASP HB2 H 1 2.968 0.05 . 2 . . . A 46 ASP HB2 . 17493 1 396 . 1 1 46 46 ASP HB3 H 1 2.442 0.05 . 2 . . . A 46 ASP HB3 . 17493 1 397 . 1 1 46 46 ASP CA C 13 51.035 0.25 . 1 . . . A 46 ASP CA . 17493 1 398 . 1 1 46 46 ASP CB C 13 41.370 0.25 . 1 . . . A 46 ASP CB . 17493 1 399 . 1 1 46 46 ASP N N 15 126.058 0.25 . 1 . . . A 46 ASP N . 17493 1 400 . 1 1 47 47 ASN H H 1 8.809 0.05 . 1 . . . A 47 ASN H . 17493 1 401 . 1 1 47 47 ASN HA H 1 4.465 0.05 . 1 . . . A 47 ASN HA . 17493 1 402 . 1 1 47 47 ASN HB2 H 1 3.194 0.05 . 2 . . . A 47 ASN HB2 . 17493 1 403 . 1 1 47 47 ASN HB3 H 1 2.693 0.05 . 2 . . . A 47 ASN HB3 . 17493 1 404 . 1 1 47 47 ASN CA C 13 54.636 0.25 . 1 . . . A 47 ASN CA . 17493 1 405 . 1 1 47 47 ASN CB C 13 38.115 0.25 . 1 . . . A 47 ASN CB . 17493 1 406 . 1 1 47 47 ASN N N 15 121.934 0.25 . 1 . . . A 47 ASN N . 17493 1 407 . 1 1 48 48 GLY H H 1 8.920 0.05 . 1 . . . A 48 GLY H . 17493 1 408 . 1 1 48 48 GLY HA2 H 1 3.645 0.05 . 2 . . . A 48 GLY HA2 . 17493 1 409 . 1 1 48 48 GLY HA3 H 1 3.189 0.05 . 2 . . . A 48 GLY HA3 . 17493 1 410 . 1 1 48 48 GLY CA C 13 45.032 0.25 . 1 . . . A 48 GLY CA . 17493 1 411 . 1 1 48 48 GLY N N 15 104.433 0.25 . 1 . . . A 48 GLY N . 17493 1 412 . 1 1 49 49 HIS H H 1 7.334 0.05 . 1 . . . A 49 HIS H . 17493 1 413 . 1 1 49 49 HIS HA H 1 4.849 0.05 . 1 . . . A 49 HIS HA . 17493 1 414 . 1 1 49 49 HIS HB2 H 1 3.181 0.05 . 2 . . . A 49 HIS HB2 . 17493 1 415 . 1 1 49 49 HIS HB3 H 1 3.181 0.05 . 2 . . . A 49 HIS HB3 . 17493 1 416 . 1 1 49 49 HIS CA C 13 53.330 0.25 . 1 . . . A 49 HIS CA . 17493 1 417 . 1 1 49 49 HIS CB C 13 31.510 0.25 . 1 . . . A 49 HIS CB . 17493 1 418 . 1 1 49 49 HIS N N 15 116.069 0.25 . 1 . . . A 49 HIS N . 17493 1 419 . 1 1 50 50 PHE H H 1 8.456 0.05 . 1 . . . A 50 PHE H . 17493 1 420 . 1 1 50 50 PHE HA H 1 3.971 0.05 . 1 . . . A 50 PHE HA . 17493 1 421 . 1 1 50 50 PHE HB2 H 1 2.932 0.05 . 2 . . . A 50 PHE HB2 . 17493 1 422 . 1 1 50 50 PHE HB3 H 1 2.791 0.05 . 2 . . . A 50 PHE HB3 . 17493 1 423 . 1 1 50 50 PHE HD1 H 1 6.825 0.05 . 3 . . . A 50 PHE HD1 . 17493 1 424 . 1 1 50 50 PHE HD2 H 1 6.825 0.05 . 3 . . . A 50 PHE HD2 . 17493 1 425 . 1 1 50 50 PHE HE1 H 1 6.510 0.05 . 3 . . . A 50 PHE HE1 . 17493 1 426 . 1 1 50 50 PHE HE2 H 1 6.510 0.05 . 3 . . . A 50 PHE HE2 . 17493 1 427 . 1 1 50 50 PHE CA C 13 59.733 0.25 . 1 . . . A 50 PHE CA . 17493 1 428 . 1 1 50 50 PHE CB C 13 41.698 0.25 . 1 . . . A 50 PHE CB . 17493 1 429 . 1 1 50 50 PHE N N 15 122.808 0.25 . 1 . . . A 50 PHE N . 17493 1 430 . 1 1 51 51 ARG H H 1 8.772 0.05 . 1 . . . A 51 ARG H . 17493 1 431 . 1 1 51 51 ARG HA H 1 4.796 0.05 . 1 . . . A 51 ARG HA . 17493 1 432 . 1 1 51 51 ARG HB2 H 1 1.901 0.05 . 2 . . . A 51 ARG HB2 . 17493 1 433 . 1 1 51 51 ARG HB3 H 1 1.806 0.05 . 2 . . . A 51 ARG HB3 . 17493 1 434 . 1 1 51 51 ARG HG2 H 1 1.975 0.05 . 2 . . . A 51 ARG HG2 . 17493 1 435 . 1 1 51 51 ARG HG3 H 1 1.975 0.05 . 2 . . . A 51 ARG HG3 . 17493 1 436 . 1 1 51 51 ARG HD2 H 1 3.200 0.05 . 2 . . . A 51 ARG HD2 . 17493 1 437 . 1 1 51 51 ARG HD3 H 1 3.200 0.05 . 2 . . . A 51 ARG HD3 . 17493 1 438 . 1 1 51 51 ARG CA C 13 54.657 0.25 . 1 . . . A 51 ARG CA . 17493 1 439 . 1 1 51 51 ARG CB C 13 34.216 0.25 . 1 . . . A 51 ARG CB . 17493 1 440 . 1 1 51 51 ARG CG C 13 30.000 0.25 . 1 . . . A 51 ARG CG . 17493 1 441 . 1 1 51 51 ARG CD C 13 42.900 0.25 . 1 . . . A 51 ARG CD . 17493 1 442 . 1 1 51 51 ARG N N 15 120.684 0.25 . 1 . . . A 51 ARG N . 17493 1 443 . 1 1 52 52 TRP H H 1 8.888 0.05 . 1 . . . A 52 TRP H . 17493 1 444 . 1 1 52 52 TRP HA H 1 4.300 0.05 . 1 . . . A 52 TRP HA . 17493 1 445 . 1 1 52 52 TRP HB2 H 1 2.635 0.05 . 2 . . . A 52 TRP HB2 . 17493 1 446 . 1 1 52 52 TRP HB3 H 1 2.635 0.05 . 2 . . . A 52 TRP HB3 . 17493 1 447 . 1 1 52 52 TRP HD1 H 1 7.740 0.05 . 1 . . . A 52 TRP HD1 . 17493 1 448 . 1 1 52 52 TRP HE1 H 1 11.107 0.05 . 1 . . . A 52 TRP HE1 . 17493 1 449 . 1 1 52 52 TRP HZ2 H 1 7.725 0.05 . 1 . . . A 52 TRP HZ2 . 17493 1 450 . 1 1 52 52 TRP CA C 13 57.616 0.25 . 1 . . . A 52 TRP CA . 17493 1 451 . 1 1 52 52 TRP CB C 13 29.626 0.25 . 1 . . . A 52 TRP CB . 17493 1 452 . 1 1 52 52 TRP N N 15 127.060 0.25 . 1 . . . A 52 TRP N . 17493 1 453 . 1 1 52 52 TRP NE1 N 15 131.559 0.25 . 1 . . . A 52 TRP NE1 . 17493 1 454 . 1 1 53 53 VAL H H 1 8.955 0.05 . 1 . . . A 53 VAL H . 17493 1 455 . 1 1 53 53 VAL HB H 1 2.390 0.05 . 1 . . . A 53 VAL HB . 17493 1 456 . 1 1 53 53 VAL CA C 13 61.225 0.25 . 1 . . . A 53 VAL CA . 17493 1 457 . 1 1 53 53 VAL CB C 13 33.765 0.25 . 1 . . . A 53 VAL CB . 17493 1 458 . 1 1 53 53 VAL N N 15 119.471 0.25 . 1 . . . A 53 VAL N . 17493 1 459 . 1 1 54 54 SER H H 1 8.785 0.05 . 1 . . . A 54 SER H . 17493 1 460 . 1 1 54 54 SER HA H 1 4.170 0.05 . 1 . . . A 54 SER HA . 17493 1 461 . 1 1 54 54 SER HB2 H 1 4.075 0.05 . 2 . . . A 54 SER HB2 . 17493 1 462 . 1 1 54 54 SER CA C 13 59.365 0.25 . 1 . . . A 54 SER CA . 17493 1 463 . 1 1 54 54 SER CB C 13 64.175 0.25 . 1 . . . A 54 SER CB . 17493 1 464 . 1 1 54 54 SER N N 15 118.211 0.25 . 1 . . . A 54 SER N . 17493 1 465 . 1 1 55 55 GLY H H 1 8.481 0.05 . 1 . . . A 55 GLY H . 17493 1 466 . 1 1 55 55 GLY N N 15 110.308 0.25 . 1 . . . A 55 GLY N . 17493 1 467 . 1 1 56 56 GLY H H 1 8.370 0.05 . 1 . . . A 56 GLY H . 17493 1 468 . 1 1 56 56 GLY N N 15 108.590 0.25 . 1 . . . A 56 GLY N . 17493 1 469 . 1 1 57 57 GLY H H 1 8.435 0.05 . 1 . . . A 57 GLY H . 17493 1 470 . 1 1 57 57 GLY N N 15 108.910 0.25 . 1 . . . A 57 GLY N . 17493 1 471 . 1 1 58 58 GLY H H 1 8.435 0.05 . 1 . . . A 58 GLY H . 17493 1 472 . 1 1 58 58 GLY N N 15 108.910 0.25 . 1 . . . A 58 GLY N . 17493 1 473 . 1 1 59 59 GLY H H 1 8.432 0.05 . 1 . . . A 59 GLY H . 17493 1 474 . 1 1 59 59 GLY N N 15 108.885 0.25 . 1 . . . A 59 GLY N . 17493 1 475 . 1 1 60 60 GLY H H 1 8.509 0.05 . 1 . . . A 60 GLY H . 17493 1 476 . 1 1 60 60 GLY N N 15 108.923 0.25 . 1 . . . A 60 GLY N . 17493 1 477 . 1 1 61 61 GLY H H 1 8.349 0.05 . 1 . . . A 61 GLY H . 17493 1 478 . 1 1 61 61 GLY HA2 H 1 4.251 0.05 . 2 . . . A 61 GLY HA2 . 17493 1 479 . 1 1 61 61 GLY HA3 H 1 4.020 0.05 . 2 . . . A 61 GLY HA3 . 17493 1 480 . 1 1 61 61 GLY CA C 13 45.058 0.25 . 1 . . . A 61 GLY CA . 17493 1 481 . 1 1 61 61 GLY N N 15 108.640 0.25 . 1 . . . A 61 GLY N . 17493 1 482 . 1 1 62 62 THR H H 1 8.231 0.05 . 1 . . . A 62 THR H . 17493 1 483 . 1 1 62 62 THR HA H 1 4.937 0.05 . 1 . . . A 62 THR HA . 17493 1 484 . 1 1 62 62 THR HB H 1 4.020 0.05 . 1 . . . A 62 THR HB . 17493 1 485 . 1 1 62 62 THR HG21 H 1 1.107 0.05 . 1 . . . A 62 THR HG21 . 17493 1 486 . 1 1 62 62 THR HG22 H 1 1.107 0.05 . 1 . . . A 62 THR HG21 . 17493 1 487 . 1 1 62 62 THR HG23 H 1 1.107 0.05 . 1 . . . A 62 THR HG21 . 17493 1 488 . 1 1 62 62 THR CA C 13 61.153 0.25 . 1 . . . A 62 THR CA . 17493 1 489 . 1 1 62 62 THR CB C 13 71.714 0.25 . 1 . . . A 62 THR CB . 17493 1 490 . 1 1 62 62 THR CG2 C 13 21.821 0.25 . 1 . . . A 62 THR CG2 . 17493 1 491 . 1 1 62 62 THR N N 15 114.184 0.25 . 1 . . . A 62 THR N . 17493 1 492 . 1 1 63 63 ALA H H 1 9.156 0.05 . 1 . . . A 63 ALA H . 17493 1 493 . 1 1 63 63 ALA HA H 1 4.793 0.05 . 1 . . . A 63 ALA HA . 17493 1 494 . 1 1 63 63 ALA HB1 H 1 1.285 0.05 . 1 . . . A 63 ALA HB1 . 17493 1 495 . 1 1 63 63 ALA HB2 H 1 1.285 0.05 . 1 . . . A 63 ALA HB1 . 17493 1 496 . 1 1 63 63 ALA HB3 H 1 1.285 0.05 . 1 . . . A 63 ALA HB1 . 17493 1 497 . 1 1 63 63 ALA CA C 13 50.755 0.25 . 1 . . . A 63 ALA CA . 17493 1 498 . 1 1 63 63 ALA CB C 13 21.304 0.25 . 1 . . . A 63 ALA CB . 17493 1 499 . 1 1 63 63 ALA N N 15 127.684 0.25 . 1 . . . A 63 ALA N . 17493 1 500 . 1 1 64 64 THR H H 1 8.437 0.05 . 1 . . . A 64 THR H . 17493 1 501 . 1 1 64 64 THR HA H 1 5.050 0.05 . 1 . . . A 64 THR HA . 17493 1 502 . 1 1 64 64 THR HB H 1 4.006 0.05 . 1 . . . A 64 THR HB . 17493 1 503 . 1 1 64 64 THR HG21 H 1 1.129 0.05 . 1 . . . A 64 THR HG21 . 17493 1 504 . 1 1 64 64 THR HG22 H 1 1.129 0.05 . 1 . . . A 64 THR HG21 . 17493 1 505 . 1 1 64 64 THR HG23 H 1 1.129 0.05 . 1 . . . A 64 THR HG21 . 17493 1 506 . 1 1 64 64 THR CA C 13 61.217 0.25 . 1 . . . A 64 THR CA . 17493 1 507 . 1 1 64 64 THR CB C 13 70.350 0.25 . 1 . . . A 64 THR CB . 17493 1 508 . 1 1 64 64 THR CG2 C 13 22.073 0.25 . 1 . . . A 64 THR CG2 . 17493 1 509 . 1 1 64 64 THR N N 15 115.309 0.25 . 1 . . . A 64 THR N . 17493 1 510 . 1 1 65 65 VAL H H 1 9.125 0.05 . 1 . . . A 65 VAL H . 17493 1 511 . 1 1 65 65 VAL HA H 1 5.801 0.05 . 1 . . . A 65 VAL HA . 17493 1 512 . 1 1 65 65 VAL HB H 1 2.040 0.05 . 1 . . . A 65 VAL HB . 17493 1 513 . 1 1 65 65 VAL HG11 H 1 0.990 0.05 . 2 . . . A 65 VAL HG11 . 17493 1 514 . 1 1 65 65 VAL HG12 H 1 0.990 0.05 . 2 . . . A 65 VAL HG11 . 17493 1 515 . 1 1 65 65 VAL HG13 H 1 0.990 0.05 . 2 . . . A 65 VAL HG11 . 17493 1 516 . 1 1 65 65 VAL HG21 H 1 1.000 0.05 . 2 . . . A 65 VAL HG21 . 17493 1 517 . 1 1 65 65 VAL HG22 H 1 1.000 0.05 . 2 . . . A 65 VAL HG21 . 17493 1 518 . 1 1 65 65 VAL HG23 H 1 1.000 0.05 . 2 . . . A 65 VAL HG21 . 17493 1 519 . 1 1 65 65 VAL CA C 13 60.547 0.25 . 1 . . . A 65 VAL CA . 17493 1 520 . 1 1 65 65 VAL CB C 13 35.531 0.25 . 1 . . . A 65 VAL CB . 17493 1 521 . 1 1 65 65 VAL CG1 C 13 20.590 0.25 . 1 . . . A 65 VAL CG1 . 17493 1 522 . 1 1 65 65 VAL CG2 C 13 21.350 0.25 . 1 . . . A 65 VAL CG2 . 17493 1 523 . 1 1 65 65 VAL N N 15 125.684 0.25 . 1 . . . A 65 VAL N . 17493 1 524 . 1 1 66 66 THR H H 1 8.655 0.05 . 1 . . . A 66 THR H . 17493 1 525 . 1 1 66 66 THR HA H 1 4.975 0.05 . 1 . . . A 66 THR HA . 17493 1 526 . 1 1 66 66 THR HB H 1 3.980 0.05 . 1 . . . A 66 THR HB . 17493 1 527 . 1 1 66 66 THR HG21 H 1 1.150 0.05 . 1 . . . A 66 THR HG21 . 17493 1 528 . 1 1 66 66 THR HG22 H 1 1.150 0.05 . 1 . . . A 66 THR HG21 . 17493 1 529 . 1 1 66 66 THR HG23 H 1 1.150 0.05 . 1 . . . A 66 THR HG21 . 17493 1 530 . 1 1 66 66 THR CA C 13 61.721 0.25 . 1 . . . A 66 THR CA . 17493 1 531 . 1 1 66 66 THR CB C 13 69.034 0.25 . 1 . . . A 66 THR CB . 17493 1 532 . 1 1 66 66 THR CG2 C 13 21.958 0.25 . 1 . . . A 66 THR CG2 . 17493 1 533 . 1 1 66 66 THR N N 15 122.559 0.25 . 1 . . . A 66 THR N . 17493 1 534 . 1 1 67 67 VAL H H 1 9.327 0.05 . 1 . . . A 67 VAL H . 17493 1 535 . 1 1 67 67 VAL HA H 1 3.720 0.05 . 1 . . . A 67 VAL HA . 17493 1 536 . 1 1 67 67 VAL HB H 1 2.335 0.05 . 1 . . . A 67 VAL HB . 17493 1 537 . 1 1 67 67 VAL HG11 H 1 0.810 0.05 . 2 . . . A 67 VAL HG11 . 17493 1 538 . 1 1 67 67 VAL HG12 H 1 0.810 0.05 . 2 . . . A 67 VAL HG11 . 17493 1 539 . 1 1 67 67 VAL HG13 H 1 0.810 0.05 . 2 . . . A 67 VAL HG11 . 17493 1 540 . 1 1 67 67 VAL HG21 H 1 0.915 0.05 . 2 . . . A 67 VAL HG21 . 17493 1 541 . 1 1 67 67 VAL HG22 H 1 0.915 0.05 . 2 . . . A 67 VAL HG21 . 17493 1 542 . 1 1 67 67 VAL HG23 H 1 0.915 0.05 . 2 . . . A 67 VAL HG21 . 17493 1 543 . 1 1 67 67 VAL CA C 13 64.200 0.25 . 1 . . . A 67 VAL CA . 17493 1 544 . 1 1 67 67 VAL CB C 13 31.663 0.25 . 1 . . . A 67 VAL CB . 17493 1 545 . 1 1 67 67 VAL CG1 C 13 22.600 0.25 . 1 . . . A 67 VAL CG1 . 17493 1 546 . 1 1 67 67 VAL CG2 C 13 23.500 0.25 . 1 . . . A 67 VAL CG2 . 17493 1 547 . 1 1 67 67 VAL N N 15 130.684 0.25 . 1 . . . A 67 VAL N . 17493 1 548 . 1 1 68 68 GLN H H 1 9.563 0.05 . 1 . . . A 68 GLN H . 17493 1 549 . 1 1 68 68 GLN HA H 1 4.734 0.05 . 1 . . . A 68 GLN HA . 17493 1 550 . 1 1 68 68 GLN HB2 H 1 2.292 0.05 . 2 . . . A 68 GLN HB2 . 17493 1 551 . 1 1 68 68 GLN HB3 H 1 2.019 0.05 . 2 . . . A 68 GLN HB3 . 17493 1 552 . 1 1 68 68 GLN HG2 H 1 2.531 0.05 . 2 . . . A 68 GLN HG2 . 17493 1 553 . 1 1 68 68 GLN HG3 H 1 2.531 0.05 . 2 . . . A 68 GLN HG3 . 17493 1 554 . 1 1 68 68 GLN CA C 13 53.100 0.25 . 1 . . . A 68 GLN CA . 17493 1 555 . 1 1 68 68 GLN CB C 13 31.195 0.25 . 1 . . . A 68 GLN CB . 17493 1 556 . 1 1 68 68 GLN CG C 13 33.849 0.25 . 1 . . . A 68 GLN CG . 17493 1 557 . 1 1 68 68 GLN N N 15 129.559 0.25 . 1 . . . A 68 GLN N . 17493 1 558 . 1 1 69 69 GLN H H 1 8.962 0.05 . 1 . . . A 69 GLN H . 17493 1 559 . 1 1 69 69 GLN HA H 1 4.080 0.05 . 1 . . . A 69 GLN HA . 17493 1 560 . 1 1 69 69 GLN HB2 H 1 2.155 0.05 . 2 . . . A 69 GLN HB2 . 17493 1 561 . 1 1 69 69 GLN HB3 H 1 2.155 0.05 . 2 . . . A 69 GLN HB3 . 17493 1 562 . 1 1 69 69 GLN HG2 H 1 2.510 0.05 . 2 . . . A 69 GLN HG2 . 17493 1 563 . 1 1 69 69 GLN HG3 H 1 2.510 0.05 . 2 . . . A 69 GLN HG3 . 17493 1 564 . 1 1 69 69 GLN CA C 13 58.182 0.25 . 1 . . . A 69 GLN CA . 17493 1 565 . 1 1 69 69 GLN CB C 13 27.855 0.25 . 1 . . . A 69 GLN CB . 17493 1 566 . 1 1 69 69 GLN CG C 13 33.301 0.25 . 1 . . . A 69 GLN CG . 17493 1 567 . 1 1 69 69 GLN N N 15 121.495 0.25 . 1 . . . A 69 GLN N . 17493 1 568 . 1 1 70 70 GLY H H 1 9.208 0.05 . 1 . . . A 70 GLY H . 17493 1 569 . 1 1 70 70 GLY HA2 H 1 4.456 0.05 . 2 . . . A 70 GLY HA2 . 17493 1 570 . 1 1 70 70 GLY HA3 H 1 3.737 0.05 . 2 . . . A 70 GLY HA3 . 17493 1 571 . 1 1 70 70 GLY CA C 13 45.059 0.25 . 1 . . . A 70 GLY CA . 17493 1 572 . 1 1 70 70 GLY N N 15 116.358 0.25 . 1 . . . A 70 GLY N . 17493 1 573 . 1 1 71 71 ASP H H 1 8.043 0.05 . 1 . . . A 71 ASP H . 17493 1 574 . 1 1 71 71 ASP HA H 1 4.830 0.05 . 1 . . . A 71 ASP HA . 17493 1 575 . 1 1 71 71 ASP HB2 H 1 3.090 0.05 . 2 . . . A 71 ASP HB2 . 17493 1 576 . 1 1 71 71 ASP HB3 H 1 2.434 0.05 . 2 . . . A 71 ASP HB3 . 17493 1 577 . 1 1 71 71 ASP CA C 13 55.889 0.25 . 1 . . . A 71 ASP CA . 17493 1 578 . 1 1 71 71 ASP CB C 13 42.055 0.25 . 1 . . . A 71 ASP CB . 17493 1 579 . 1 1 71 71 ASP N N 15 120.709 0.25 . 1 . . . A 71 ASP N . 17493 1 580 . 1 1 72 72 THR H H 1 7.804 0.05 . 1 . . . A 72 THR H . 17493 1 581 . 1 1 72 72 THR HA H 1 4.701 0.05 . 1 . . . A 72 THR HA . 17493 1 582 . 1 1 72 72 THR HB H 1 4.556 0.05 . 1 . . . A 72 THR HB . 17493 1 583 . 1 1 72 72 THR HG21 H 1 1.330 0.05 . 1 . . . A 72 THR HG21 . 17493 1 584 . 1 1 72 72 THR HG22 H 1 1.330 0.05 . 1 . . . A 72 THR HG21 . 17493 1 585 . 1 1 72 72 THR HG23 H 1 1.330 0.05 . 1 . . . A 72 THR HG21 . 17493 1 586 . 1 1 72 72 THR CA C 13 59.313 0.25 . 1 . . . A 72 THR CA . 17493 1 587 . 1 1 72 72 THR CB C 13 72.410 0.25 . 1 . . . A 72 THR CB . 17493 1 588 . 1 1 72 72 THR CG2 C 13 21.547 0.25 . 1 . . . A 72 THR CG2 . 17493 1 589 . 1 1 72 72 THR N N 15 108.058 0.25 . 1 . . . A 72 THR N . 17493 1 590 . 1 1 73 73 LEU H H 1 9.508 0.05 . 1 . . . A 73 LEU H . 17493 1 591 . 1 1 73 73 LEU HA H 1 4.040 0.05 . 1 . . . A 73 LEU HA . 17493 1 592 . 1 1 73 73 LEU HB2 H 1 1.780 0.05 . 2 . . . A 73 LEU HB2 . 17493 1 593 . 1 1 73 73 LEU HB3 H 1 1.780 0.05 . 2 . . . A 73 LEU HB3 . 17493 1 594 . 1 1 73 73 LEU HG H 1 1.070 0.05 . 1 . . . A 73 LEU HG . 17493 1 595 . 1 1 73 73 LEU HD11 H 1 1.090 0.05 . 2 . . . A 73 LEU HD11 . 17493 1 596 . 1 1 73 73 LEU HD12 H 1 1.090 0.05 . 2 . . . A 73 LEU HD11 . 17493 1 597 . 1 1 73 73 LEU HD13 H 1 1.090 0.05 . 2 . . . A 73 LEU HD11 . 17493 1 598 . 1 1 73 73 LEU HD21 H 1 1.000 0.05 . 2 . . . A 73 LEU HD21 . 17493 1 599 . 1 1 73 73 LEU HD22 H 1 1.000 0.05 . 2 . . . A 73 LEU HD21 . 17493 1 600 . 1 1 73 73 LEU HD23 H 1 1.000 0.05 . 2 . . . A 73 LEU HD21 . 17493 1 601 . 1 1 73 73 LEU CA C 13 58.181 0.25 . 1 . . . A 73 LEU CA . 17493 1 602 . 1 1 73 73 LEU CB C 13 42.051 0.25 . 1 . . . A 73 LEU CB . 17493 1 603 . 1 1 73 73 LEU CG C 13 27.288 0.25 . 1 . . . A 73 LEU CG . 17493 1 604 . 1 1 73 73 LEU CD1 C 13 25.375 0.25 . 1 . . . A 73 LEU CD1 . 17493 1 605 . 1 1 73 73 LEU CD2 C 13 25.375 0.25 . 1 . . . A 73 LEU CD2 . 17493 1 606 . 1 1 73 73 LEU N N 15 122.933 0.25 . 1 . . . A 73 LEU N . 17493 1 607 . 1 1 74 74 ARG H H 1 8.150 0.05 . 1 . . . A 74 ARG H . 17493 1 608 . 1 1 74 74 ARG HA H 1 4.345 0.05 . 1 . . . A 74 ARG HA . 17493 1 609 . 1 1 74 74 ARG HB2 H 1 2.150 0.05 . 2 . . . A 74 ARG HB2 . 17493 1 610 . 1 1 74 74 ARG HB3 H 1 2.150 0.05 . 2 . . . A 74 ARG HB3 . 17493 1 611 . 1 1 74 74 ARG HG2 H 1 2.025 0.05 . 2 . . . A 74 ARG HG2 . 17493 1 612 . 1 1 74 74 ARG HG3 H 1 2.025 0.05 . 2 . . . A 74 ARG HG3 . 17493 1 613 . 1 1 74 74 ARG HD2 H 1 3.340 0.05 . 2 . . . A 74 ARG HD2 . 17493 1 614 . 1 1 74 74 ARG HD3 H 1 3.340 0.05 . 2 . . . A 74 ARG HD3 . 17493 1 615 . 1 1 74 74 ARG CA C 13 59.275 0.25 . 1 . . . A 74 ARG CA . 17493 1 616 . 1 1 74 74 ARG CB C 13 29.475 0.25 . 1 . . . A 74 ARG CB . 17493 1 617 . 1 1 74 74 ARG CG C 13 30.600 0.25 . 1 . . . A 74 ARG CG . 17493 1 618 . 1 1 74 74 ARG CD C 13 43.000 0.25 . 1 . . . A 74 ARG CD . 17493 1 619 . 1 1 74 74 ARG N N 15 117.159 0.25 . 1 . . . A 74 ARG N . 17493 1 620 . 1 1 75 75 ASP H H 1 7.857 0.05 . 1 . . . A 75 ASP H . 17493 1 621 . 1 1 75 75 ASP HA H 1 4.511 0.05 . 1 . . . A 75 ASP HA . 17493 1 622 . 1 1 75 75 ASP HB2 H 1 2.918 0.05 . 2 . . . A 75 ASP HB2 . 17493 1 623 . 1 1 75 75 ASP HB3 H 1 2.808 0.05 . 2 . . . A 75 ASP HB3 . 17493 1 624 . 1 1 75 75 ASP CA C 13 57.634 0.25 . 1 . . . A 75 ASP CA . 17493 1 625 . 1 1 75 75 ASP CB C 13 41.231 0.25 . 1 . . . A 75 ASP CB . 17493 1 626 . 1 1 75 75 ASP N N 15 120.559 0.25 . 1 . . . A 75 ASP N . 17493 1 627 . 1 1 76 76 ILE H H 1 8.083 0.05 . 1 . . . A 76 ILE H . 17493 1 628 . 1 1 76 76 ILE HA H 1 3.815 0.05 . 1 . . . A 76 ILE HA . 17493 1 629 . 1 1 76 76 ILE HB H 1 2.000 0.05 . 1 . . . A 76 ILE HB . 17493 1 630 . 1 1 76 76 ILE HG12 H 1 1.910 0.05 . 1 . . . A 76 ILE HG12 . 17493 1 631 . 1 1 76 76 ILE HG13 H 1 1.255 0.05 . 1 . . . A 76 ILE HG13 . 17493 1 632 . 1 1 76 76 ILE HG21 H 1 1.000 0.05 . 1 . . . A 76 ILE HG21 . 17493 1 633 . 1 1 76 76 ILE HG22 H 1 1.000 0.05 . 1 . . . A 76 ILE HG21 . 17493 1 634 . 1 1 76 76 ILE HG23 H 1 1.000 0.05 . 1 . . . A 76 ILE HG21 . 17493 1 635 . 1 1 76 76 ILE HD11 H 1 0.810 0.05 . 1 . . . A 76 ILE HD11 . 17493 1 636 . 1 1 76 76 ILE HD12 H 1 0.810 0.05 . 1 . . . A 76 ILE HD11 . 17493 1 637 . 1 1 76 76 ILE HD13 H 1 0.810 0.05 . 1 . . . A 76 ILE HD11 . 17493 1 638 . 1 1 76 76 ILE CA C 13 65.565 0.25 . 1 . . . A 76 ILE CA . 17493 1 639 . 1 1 76 76 ILE CB C 13 37.500 0.25 . 1 . . . A 76 ILE CB . 17493 1 640 . 1 1 76 76 ILE CG1 C 13 28.929 0.25 . 1 . . . A 76 ILE CG1 . 17493 1 641 . 1 1 76 76 ILE CG2 C 13 18.000 0.25 . 1 . . . A 76 ILE CG2 . 17493 1 642 . 1 1 76 76 ILE CD1 C 13 13.325 0.25 . 1 . . . A 76 ILE CD1 . 17493 1 643 . 1 1 76 76 ILE N N 15 121.934 0.25 . 1 . . . A 76 ILE N . 17493 1 644 . 1 1 77 77 GLY H H 1 8.697 0.05 . 1 . . . A 77 GLY H . 17493 1 645 . 1 1 77 77 GLY HA2 H 1 4.129 0.05 . 2 . . . A 77 GLY HA2 . 17493 1 646 . 1 1 77 77 GLY HA3 H 1 3.878 0.05 . 2 . . . A 77 GLY HA3 . 17493 1 647 . 1 1 77 77 GLY CA C 13 48.200 0.25 . 1 . . . A 77 GLY CA . 17493 1 648 . 1 1 77 77 GLY N N 15 106.183 0.25 . 1 . . . A 77 GLY N . 17493 1 649 . 1 1 78 78 ARG H H 1 7.998 0.05 . 1 . . . A 78 ARG H . 17493 1 650 . 1 1 78 78 ARG HA H 1 4.040 0.05 . 1 . . . A 78 ARG HA . 17493 1 651 . 1 1 78 78 ARG HB2 H 1 2.133 0.05 . 2 . . . A 78 ARG HB2 . 17493 1 652 . 1 1 78 78 ARG HB3 H 1 2.133 0.05 . 2 . . . A 78 ARG HB3 . 17493 1 653 . 1 1 78 78 ARG CA C 13 57.871 0.25 . 1 . . . A 78 ARG CA . 17493 1 654 . 1 1 78 78 ARG CB C 13 33.658 0.25 . 1 . . . A 78 ARG CB . 17493 1 655 . 1 1 78 78 ARG N N 15 121.558 0.25 . 1 . . . A 78 ARG N . 17493 1 656 . 1 1 79 79 ARG H H 1 8.236 0.05 . 1 . . . A 79 ARG H . 17493 1 657 . 1 1 79 79 ARG HA H 1 4.020 0.05 . 1 . . . A 79 ARG HA . 17493 1 658 . 1 1 79 79 ARG HB2 H 1 2.001 0.05 . 2 . . . A 79 ARG HB2 . 17493 1 659 . 1 1 79 79 ARG HB3 H 1 1.725 0.05 . 2 . . . A 79 ARG HB3 . 17493 1 660 . 1 1 79 79 ARG HG2 H 1 1.330 0.05 . 2 . . . A 79 ARG HG2 . 17493 1 661 . 1 1 79 79 ARG HG3 H 1 1.330 0.05 . 2 . . . A 79 ARG HG3 . 17493 1 662 . 1 1 79 79 ARG HD2 H 1 3.170 0.05 . 2 . . . A 79 ARG HD2 . 17493 1 663 . 1 1 79 79 ARG HD3 H 1 3.170 0.05 . 2 . . . A 79 ARG HD3 . 17493 1 664 . 1 1 79 79 ARG CA C 13 59.275 0.25 . 1 . . . A 79 ARG CA . 17493 1 665 . 1 1 79 79 ARG CB C 13 30.000 0.25 . 1 . . . A 79 ARG CB . 17493 1 666 . 1 1 79 79 ARG CG C 13 27.097 0.25 . 1 . . . A 79 ARG CG . 17493 1 667 . 1 1 79 79 ARG CD C 13 44.000 0.25 . 1 . . . A 79 ARG CD . 17493 1 668 . 1 1 79 79 ARG N N 15 119.934 0.25 . 1 . . . A 79 ARG N . 17493 1 669 . 1 1 80 80 PHE H H 1 7.861 0.05 . 1 . . . A 80 PHE H . 17493 1 670 . 1 1 80 80 PHE HA H 1 4.511 0.05 . 1 . . . A 80 PHE HA . 17493 1 671 . 1 1 80 80 PHE HB2 H 1 3.499 0.05 . 2 . . . A 80 PHE HB2 . 17493 1 672 . 1 1 80 80 PHE HB3 H 1 3.499 0.05 . 2 . . . A 80 PHE HB3 . 17493 1 673 . 1 1 80 80 PHE HD1 H 1 7.565 0.05 . 3 . . . A 80 PHE HD1 . 17493 1 674 . 1 1 80 80 PHE HD2 H 1 7.565 0.05 . 3 . . . A 80 PHE HD2 . 17493 1 675 . 1 1 80 80 PHE HE1 H 1 7.100 0.05 . 3 . . . A 80 PHE HE1 . 17493 1 676 . 1 1 80 80 PHE HE2 H 1 7.100 0.05 . 3 . . . A 80 PHE HE2 . 17493 1 677 . 1 1 80 80 PHE CA C 13 58.591 0.25 . 1 . . . A 80 PHE CA . 17493 1 678 . 1 1 80 80 PHE CB C 13 39.317 0.25 . 1 . . . A 80 PHE CB . 17493 1 679 . 1 1 80 80 PHE N N 15 114.557 0.25 . 1 . . . A 80 PHE N . 17493 1 680 . 1 1 81 81 ASP H H 1 8.016 0.05 . 1 . . . A 81 ASP H . 17493 1 681 . 1 1 81 81 ASP HA H 1 4.490 0.05 . 1 . . . A 81 ASP HA . 17493 1 682 . 1 1 81 81 ASP HB2 H 1 3.256 0.05 . 2 . . . A 81 ASP HB2 . 17493 1 683 . 1 1 81 81 ASP HB3 H 1 2.561 0.05 . 2 . . . A 81 ASP HB3 . 17493 1 684 . 1 1 81 81 ASP CA C 13 54.490 0.25 . 1 . . . A 81 ASP CA . 17493 1 685 . 1 1 81 81 ASP CB C 13 39.591 0.25 . 1 . . . A 81 ASP CB . 17493 1 686 . 1 1 81 81 ASP N N 15 121.684 0.25 . 1 . . . A 81 ASP N . 17493 1 687 . 1 1 82 82 CYS H H 1 8.966 0.05 . 1 . . . A 82 CYS H . 17493 1 688 . 1 1 82 82 CYS HA H 1 5.000 0.05 . 1 . . . A 82 CYS HA . 17493 1 689 . 1 1 82 82 CYS HB2 H 1 3.000 0.05 . 2 . . . A 82 CYS HB2 . 17493 1 690 . 1 1 82 82 CYS HB3 H 1 2.850 0.05 . 2 . . . A 82 CYS HB3 . 17493 1 691 . 1 1 82 82 CYS CA C 13 56.242 0.25 . 1 . . . A 82 CYS CA . 17493 1 692 . 1 1 82 82 CYS CB C 13 31.116 0.25 . 1 . . . A 82 CYS CB . 17493 1 693 . 1 1 82 82 CYS N N 15 115.059 0.25 . 1 . . . A 82 CYS N . 17493 1 694 . 1 1 83 83 ASP H H 1 8.811 0.05 . 1 . . . A 83 ASP H . 17493 1 695 . 1 1 83 83 ASP HA H 1 4.698 0.05 . 1 . . . A 83 ASP HA . 17493 1 696 . 1 1 83 83 ASP HB2 H 1 2.907 0.05 . 2 . . . A 83 ASP HB2 . 17493 1 697 . 1 1 83 83 ASP HB3 H 1 2.907 0.05 . 2 . . . A 83 ASP HB3 . 17493 1 698 . 1 1 83 83 ASP CA C 13 54.217 0.25 . 1 . . . A 83 ASP CA . 17493 1 699 . 1 1 83 83 ASP CB C 13 42.051 0.25 . 1 . . . A 83 ASP CB . 17493 1 700 . 1 1 83 83 ASP N N 15 124.056 0.25 . 1 . . . A 83 ASP N . 17493 1 701 . 1 1 84 84 PHE H H 1 8.957 0.05 . 1 . . . A 84 PHE H . 17493 1 702 . 1 1 84 84 PHE HA H 1 4.290 0.05 . 1 . . . A 84 PHE HA . 17493 1 703 . 1 1 84 84 PHE HB2 H 1 3.100 0.05 . 2 . . . A 84 PHE HB2 . 17493 1 704 . 1 1 84 84 PHE HB3 H 1 3.100 0.05 . 2 . . . A 84 PHE HB3 . 17493 1 705 . 1 1 84 84 PHE HD1 H 1 7.175 0.05 . 3 . . . A 84 PHE HD1 . 17493 1 706 . 1 1 84 84 PHE HD2 H 1 7.175 0.05 . 3 . . . A 84 PHE HD2 . 17493 1 707 . 1 1 84 84 PHE CA C 13 60.505 0.25 . 1 . . . A 84 PHE CA . 17493 1 708 . 1 1 84 84 PHE CB C 13 37.951 0.25 . 1 . . . A 84 PHE CB . 17493 1 709 . 1 1 84 84 PHE N N 15 128.184 0.25 . 1 . . . A 84 PHE N . 17493 1 710 . 1 1 85 85 HIS H H 1 8.104 0.05 . 1 . . . A 85 HIS H . 17493 1 711 . 1 1 85 85 HIS HA H 1 4.246 0.05 . 1 . . . A 85 HIS HA . 17493 1 712 . 1 1 85 85 HIS HB2 H 1 3.220 0.05 . 2 . . . A 85 HIS HB2 . 17493 1 713 . 1 1 85 85 HIS HB3 H 1 3.160 0.05 . 2 . . . A 85 HIS HB3 . 17493 1 714 . 1 1 85 85 HIS CA C 13 58.592 0.25 . 1 . . . A 85 HIS CA . 17493 1 715 . 1 1 85 85 HIS CB C 13 27.000 0.25 . 1 . . . A 85 HIS CB . 17493 1 716 . 1 1 85 85 HIS N N 15 120.433 0.25 . 1 . . . A 85 HIS N . 17493 1 717 . 1 1 86 86 GLU H H 1 7.758 0.05 . 1 . . . A 86 GLU H . 17493 1 718 . 1 1 86 86 GLU HA H 1 4.298 0.05 . 1 . . . A 86 GLU HA . 17493 1 719 . 1 1 86 86 GLU HB2 H 1 3.180 0.05 . 2 . . . A 86 GLU HB2 . 17493 1 720 . 1 1 86 86 GLU HB3 H 1 3.180 0.05 . 2 . . . A 86 GLU HB3 . 17493 1 721 . 1 1 86 86 GLU CA C 13 58.318 0.25 . 1 . . . A 86 GLU CA . 17493 1 722 . 1 1 86 86 GLU CB C 13 29.016 0.25 . 1 . . . A 86 GLU CB . 17493 1 723 . 1 1 86 86 GLU N N 15 120.309 0.25 . 1 . . . A 86 GLU N . 17493 1 724 . 1 1 87 87 ILE H H 1 7.463 0.05 . 1 . . . A 87 ILE H . 17493 1 725 . 1 1 87 87 ILE HA H 1 3.585 0.05 . 1 . . . A 87 ILE HA . 17493 1 726 . 1 1 87 87 ILE HB H 1 2.225 0.05 . 1 . . . A 87 ILE HB . 17493 1 727 . 1 1 87 87 ILE HG12 H 1 2.067 0.05 . 1 . . . A 87 ILE HG12 . 17493 1 728 . 1 1 87 87 ILE HG13 H 1 0.990 0.05 . 1 . . . A 87 ILE HG13 . 17493 1 729 . 1 1 87 87 ILE HG21 H 1 0.945 0.05 . 1 . . . A 87 ILE HG21 . 17493 1 730 . 1 1 87 87 ILE HG22 H 1 0.945 0.05 . 1 . . . A 87 ILE HG21 . 17493 1 731 . 1 1 87 87 ILE HG23 H 1 0.945 0.05 . 1 . . . A 87 ILE HG21 . 17493 1 732 . 1 1 87 87 ILE HD11 H 1 0.945 0.05 . 1 . . . A 87 ILE HD11 . 17493 1 733 . 1 1 87 87 ILE HD12 H 1 0.945 0.05 . 1 . . . A 87 ILE HD11 . 17493 1 734 . 1 1 87 87 ILE HD13 H 1 0.945 0.05 . 1 . . . A 87 ILE HD11 . 17493 1 735 . 1 1 87 87 ILE CA C 13 66.000 0.25 . 1 . . . A 87 ILE CA . 17493 1 736 . 1 1 87 87 ILE CB C 13 37.750 0.25 . 1 . . . A 87 ILE CB . 17493 1 737 . 1 1 87 87 ILE CG1 C 13 28.869 0.25 . 1 . . . A 87 ILE CG1 . 17493 1 738 . 1 1 87 87 ILE CG2 C 13 18.760 0.25 . 1 . . . A 87 ILE CG2 . 17493 1 739 . 1 1 87 87 ILE CD1 C 13 14.205 0.25 . 1 . . . A 87 ILE CD1 . 17493 1 740 . 1 1 87 87 ILE N N 15 118.058 0.25 . 1 . . . A 87 ILE N . 17493 1 741 . 1 1 88 88 ALA H H 1 8.142 0.05 . 1 . . . A 88 ALA H . 17493 1 742 . 1 1 88 88 ALA HA H 1 4.082 0.05 . 1 . . . A 88 ALA HA . 17493 1 743 . 1 1 88 88 ALA HB1 H 1 1.743 0.05 . 1 . . . A 88 ALA HB1 . 17493 1 744 . 1 1 88 88 ALA HB2 H 1 1.743 0.05 . 1 . . . A 88 ALA HB1 . 17493 1 745 . 1 1 88 88 ALA HB3 H 1 1.743 0.05 . 1 . . . A 88 ALA HB1 . 17493 1 746 . 1 1 88 88 ALA CA C 13 45.305 0.25 . 1 . . . A 88 ALA CA . 17493 1 747 . 1 1 88 88 ALA CB C 13 17.583 0.25 . 1 . . . A 88 ALA CB . 17493 1 748 . 1 1 88 88 ALA N N 15 123.059 0.25 . 1 . . . A 88 ALA N . 17493 1 749 . 1 1 89 89 ARG H H 1 8.172 0.05 . 1 . . . A 89 ARG H . 17493 1 750 . 1 1 89 89 ARG HA H 1 3.665 0.05 . 1 . . . A 89 ARG HA . 17493 1 751 . 1 1 89 89 ARG HB2 H 1 1.770 0.05 . 2 . . . A 89 ARG HB2 . 17493 1 752 . 1 1 89 89 ARG HB3 H 1 1.770 0.05 . 2 . . . A 89 ARG HB3 . 17493 1 753 . 1 1 89 89 ARG HG2 H 1 2.590 0.05 . 2 . . . A 89 ARG HG2 . 17493 1 754 . 1 1 89 89 ARG HG3 H 1 2.593 0.05 . 2 . . . A 89 ARG HG3 . 17493 1 755 . 1 1 89 89 ARG CA C 13 59.540 0.25 . 1 . . . A 89 ARG CA . 17493 1 756 . 1 1 89 89 ARG CB C 13 30.468 0.25 . 1 . . . A 89 ARG CB . 17493 1 757 . 1 1 89 89 ARG CG C 13 36.950 0.25 . 1 . . . A 89 ARG CG . 17493 1 758 . 1 1 89 89 ARG N N 15 118.186 0.25 . 1 . . . A 89 ARG N . 17493 1 759 . 1 1 90 90 ARG H H 1 8.411 0.05 . 1 . . . A 90 ARG H . 17493 1 760 . 1 1 90 90 ARG HA H 1 4.257 0.05 . 1 . . . A 90 ARG HA . 17493 1 761 . 1 1 90 90 ARG HB2 H 1 2.005 0.05 . 2 . . . A 90 ARG HB2 . 17493 1 762 . 1 1 90 90 ARG HB3 H 1 2.005 0.05 . 2 . . . A 90 ARG HB3 . 17493 1 763 . 1 1 90 90 ARG HG2 H 1 1.725 0.05 . 2 . . . A 90 ARG HG2 . 17493 1 764 . 1 1 90 90 ARG HG3 H 1 1.725 0.05 . 2 . . . A 90 ARG HG3 . 17493 1 765 . 1 1 90 90 ARG CA C 13 59.548 0.25 . 1 . . . A 90 ARG CA . 17493 1 766 . 1 1 90 90 ARG CB C 13 30.432 0.25 . 1 . . . A 90 ARG CB . 17493 1 767 . 1 1 90 90 ARG CG C 13 27.425 0.25 . 1 . . . A 90 ARG CG . 17493 1 768 . 1 1 90 90 ARG N N 15 117.559 0.25 . 1 . . . A 90 ARG N . 17493 1 769 . 1 1 91 91 ASN H H 1 7.451 0.05 . 1 . . . A 91 ASN H . 17493 1 770 . 1 1 91 91 ASN HA H 1 5.025 0.05 . 1 . . . A 91 ASN HA . 17493 1 771 . 1 1 91 91 ASN HB2 H 1 3.054 0.05 . 2 . . . A 91 ASN HB2 . 17493 1 772 . 1 1 91 91 ASN HB3 H 1 2.519 0.05 . 2 . . . A 91 ASN HB3 . 17493 1 773 . 1 1 91 91 ASN CA C 13 53.070 0.25 . 1 . . . A 91 ASN CA . 17493 1 774 . 1 1 91 91 ASN CB C 13 40.910 0.25 . 1 . . . A 91 ASN CB . 17493 1 775 . 1 1 91 91 ASN N N 15 113.184 0.25 . 1 . . . A 91 ASN N . 17493 1 776 . 1 1 92 92 ASN H H 1 7.954 0.05 . 1 . . . A 92 ASN H . 17493 1 777 . 1 1 92 92 ASN HA H 1 4.501 0.05 . 1 . . . A 92 ASN HA . 17493 1 778 . 1 1 92 92 ASN HB2 H 1 3.234 0.05 . 2 . . . A 92 ASN HB2 . 17493 1 779 . 1 1 92 92 ASN HB3 H 1 2.866 0.05 . 2 . . . A 92 ASN HB3 . 17493 1 780 . 1 1 92 92 ASN CA C 13 54.745 0.25 . 1 . . . A 92 ASN CA . 17493 1 781 . 1 1 92 92 ASN CB C 13 37.131 0.25 . 1 . . . A 92 ASN CB . 17493 1 782 . 1 1 92 92 ASN N N 15 116.937 0.25 . 1 . . . A 92 ASN N . 17493 1 783 . 1 1 93 93 ILE H H 1 8.496 0.05 . 1 . . . A 93 ILE H . 17493 1 784 . 1 1 93 93 ILE HA H 1 4.281 0.05 . 1 . . . A 93 ILE HA . 17493 1 785 . 1 1 93 93 ILE HB H 1 1.902 0.05 . 1 . . . A 93 ILE HB . 17493 1 786 . 1 1 93 93 ILE HG12 H 1 1.510 0.05 . 1 . . . A 93 ILE HG12 . 17493 1 787 . 1 1 93 93 ILE HG13 H 1 1.222 0.05 . 1 . . . A 93 ILE HG13 . 17493 1 788 . 1 1 93 93 ILE HG21 H 1 0.990 0.05 . 1 . . . A 93 ILE HG21 . 17493 1 789 . 1 1 93 93 ILE HG22 H 1 0.990 0.05 . 1 . . . A 93 ILE HG21 . 17493 1 790 . 1 1 93 93 ILE HG23 H 1 0.990 0.05 . 1 . . . A 93 ILE HG21 . 17493 1 791 . 1 1 93 93 ILE HD11 H 1 0.910 0.05 . 1 . . . A 93 ILE HD11 . 17493 1 792 . 1 1 93 93 ILE HD12 H 1 0.910 0.05 . 1 . . . A 93 ILE HD11 . 17493 1 793 . 1 1 93 93 ILE HD13 H 1 0.910 0.05 . 1 . . . A 93 ILE HD11 . 17493 1 794 . 1 1 93 93 ILE CA C 13 60.915 0.25 . 1 . . . A 93 ILE CA . 17493 1 795 . 1 1 93 93 ILE CB C 13 38.138 0.25 . 1 . . . A 93 ILE CB . 17493 1 796 . 1 1 93 93 ILE CG1 C 13 27.152 0.25 . 1 . . . A 93 ILE CG1 . 17493 1 797 . 1 1 93 93 ILE CG2 C 13 17.585 0.25 . 1 . . . A 93 ILE CG2 . 17493 1 798 . 1 1 93 93 ILE CD1 C 13 13.330 0.25 . 1 . . . A 93 ILE CD1 . 17493 1 799 . 1 1 93 93 ILE N N 15 118.309 0.25 . 1 . . . A 93 ILE N . 17493 1 800 . 1 1 94 94 GLN H H 1 8.887 0.05 . 1 . . . A 94 GLN H . 17493 1 801 . 1 1 94 94 GLN HA H 1 4.325 0.05 . 1 . . . A 94 GLN HA . 17493 1 802 . 1 1 94 94 GLN HB2 H 1 2.280 0.05 . 2 . . . A 94 GLN HB2 . 17493 1 803 . 1 1 94 94 GLN HB3 H 1 2.090 0.05 . 2 . . . A 94 GLN HB3 . 17493 1 804 . 1 1 94 94 GLN CA C 13 57.088 0.25 . 1 . . . A 94 GLN CA . 17493 1 805 . 1 1 94 94 GLN CB C 13 29.205 0.25 . 1 . . . A 94 GLN CB . 17493 1 806 . 1 1 94 94 GLN N N 15 126.559 0.25 . 1 . . . A 94 GLN N . 17493 1 807 . 1 1 95 95 ASN H H 1 8.138 0.05 . 1 . . . A 95 ASN H . 17493 1 808 . 1 1 95 95 ASN HA H 1 4.877 0.05 . 1 . . . A 95 ASN HA . 17493 1 809 . 1 1 95 95 ASN HB2 H 1 3.021 0.05 . 2 . . . A 95 ASN HB2 . 17493 1 810 . 1 1 95 95 ASN HB3 H 1 2.874 0.05 . 2 . . . A 95 ASN HB3 . 17493 1 811 . 1 1 95 95 ASN CA C 13 52.968 0.25 . 1 . . . A 95 ASN CA . 17493 1 812 . 1 1 95 95 ASN CB C 13 39.181 0.25 . 1 . . . A 95 ASN CB . 17493 1 813 . 1 1 95 95 ASN N N 15 116.934 0.25 . 1 . . . A 95 ASN N . 17493 1 814 . 1 1 96 96 GLU H H 1 9.044 0.05 . 1 . . . A 96 GLU H . 17493 1 815 . 1 1 96 96 GLU HA H 1 4.360 0.05 . 1 . . . A 96 GLU HA . 17493 1 816 . 1 1 96 96 GLU HB2 H 1 2.285 0.05 . 2 . . . A 96 GLU HB2 . 17493 1 817 . 1 1 96 96 GLU HB3 H 1 2.285 0.05 . 2 . . . A 96 GLU HB3 . 17493 1 818 . 1 1 96 96 GLU CA C 13 58.220 0.25 . 1 . . . A 96 GLU CA . 17493 1 819 . 1 1 96 96 GLU CB C 13 29.581 0.25 . 1 . . . A 96 GLU CB . 17493 1 820 . 1 1 96 96 GLU N N 15 121.309 0.25 . 1 . . . A 96 GLU N . 17493 1 821 . 1 1 97 97 ASP H H 1 8.259 0.05 . 1 . . . A 97 ASP H . 17493 1 822 . 1 1 97 97 ASP HA H 1 4.730 0.05 . 1 . . . A 97 ASP HA . 17493 1 823 . 1 1 97 97 ASP HB2 H 1 2.913 0.05 . 2 . . . A 97 ASP HB2 . 17493 1 824 . 1 1 97 97 ASP HB3 H 1 2.811 0.05 . 2 . . . A 97 ASP HB3 . 17493 1 825 . 1 1 97 97 ASP CA C 13 55.078 0.25 . 1 . . . A 97 ASP CA . 17493 1 826 . 1 1 97 97 ASP CB C 13 40.958 0.25 . 1 . . . A 97 ASP CB . 17493 1 827 . 1 1 97 97 ASP N N 15 117.059 0.25 . 1 . . . A 97 ASP N . 17493 1 828 . 1 1 98 98 LEU H H 1 7.941 0.05 . 1 . . . A 98 LEU H . 17493 1 829 . 1 1 98 98 LEU HA H 1 4.639 0.05 . 1 . . . A 98 LEU HA . 17493 1 830 . 1 1 98 98 LEU HB2 H 1 1.755 0.05 . 2 . . . A 98 LEU HB2 . 17493 1 831 . 1 1 98 98 LEU HB3 H 1 1.755 0.05 . 2 . . . A 98 LEU HB3 . 17493 1 832 . 1 1 98 98 LEU HG H 1 1.567 0.05 . 1 . . . A 98 LEU HG . 17493 1 833 . 1 1 98 98 LEU HD11 H 1 1.070 0.05 . 2 . . . A 98 LEU HD11 . 17493 1 834 . 1 1 98 98 LEU HD12 H 1 1.070 0.05 . 2 . . . A 98 LEU HD11 . 17493 1 835 . 1 1 98 98 LEU HD13 H 1 1.070 0.05 . 2 . . . A 98 LEU HD11 . 17493 1 836 . 1 1 98 98 LEU HD21 H 1 0.959 0.05 . 2 . . . A 98 LEU HD21 . 17493 1 837 . 1 1 98 98 LEU HD22 H 1 0.959 0.05 . 2 . . . A 98 LEU HD21 . 17493 1 838 . 1 1 98 98 LEU HD23 H 1 0.959 0.05 . 2 . . . A 98 LEU HD21 . 17493 1 839 . 1 1 98 98 LEU CA C 13 54.627 0.25 . 1 . . . A 98 LEU CA . 17493 1 840 . 1 1 98 98 LEU CB C 13 41.915 0.25 . 1 . . . A 98 LEU CB . 17493 1 841 . 1 1 98 98 LEU CG C 13 24.965 0.25 . 1 . . . A 98 LEU CG . 17493 1 842 . 1 1 98 98 LEU CD1 C 13 25.400 0.25 . 1 . . . A 98 LEU CD1 . 17493 1 843 . 1 1 98 98 LEU CD2 C 13 23.325 0.25 . 1 . . . A 98 LEU CD2 . 17493 1 844 . 1 1 98 98 LEU N N 15 121.984 0.25 . 1 . . . A 98 LEU N . 17493 1 845 . 1 1 99 99 ILE H H 1 7.313 0.05 . 1 . . . A 99 ILE H . 17493 1 846 . 1 1 99 99 ILE HA H 1 5.012 0.05 . 1 . . . A 99 ILE HA . 17493 1 847 . 1 1 99 99 ILE HB H 1 1.900 0.05 . 1 . . . A 99 ILE HB . 17493 1 848 . 1 1 99 99 ILE HG12 H 1 1.327 0.05 . 1 . . . A 99 ILE HG12 . 17493 1 849 . 1 1 99 99 ILE HG13 H 1 1.220 0.05 . 1 . . . A 99 ILE HG13 . 17493 1 850 . 1 1 99 99 ILE HG21 H 1 0.960 0.05 . 1 . . . A 99 ILE HG21 . 17493 1 851 . 1 1 99 99 ILE HG22 H 1 0.960 0.05 . 1 . . . A 99 ILE HG21 . 17493 1 852 . 1 1 99 99 ILE HG23 H 1 0.960 0.05 . 1 . . . A 99 ILE HG21 . 17493 1 853 . 1 1 99 99 ILE HD11 H 1 0.700 0.05 . 1 . . . A 99 ILE HD11 . 17493 1 854 . 1 1 99 99 ILE HD12 H 1 0.700 0.05 . 1 . . . A 99 ILE HD11 . 17493 1 855 . 1 1 99 99 ILE HD13 H 1 0.700 0.05 . 1 . . . A 99 ILE HD11 . 17493 1 856 . 1 1 99 99 ILE CA C 13 60.200 0.25 . 1 . . . A 99 ILE CA . 17493 1 857 . 1 1 99 99 ILE CB C 13 40.657 0.25 . 1 . . . A 99 ILE CB . 17493 1 858 . 1 1 99 99 ILE CG1 C 13 24.480 0.25 . 1 . . . A 99 ILE CG1 . 17493 1 859 . 1 1 99 99 ILE CG2 C 13 17.800 0.25 . 1 . . . A 99 ILE CG2 . 17493 1 860 . 1 1 99 99 ILE CD1 C 13 14.200 0.25 . 1 . . . A 99 ILE CD1 . 17493 1 861 . 1 1 99 99 ILE N N 15 115.308 0.25 . 1 . . . A 99 ILE N . 17493 1 862 . 1 1 100 100 TYR H H 1 8.193 0.05 . 1 . . . A 100 TYR H . 17493 1 863 . 1 1 100 100 TYR HA H 1 5.300 0.05 . 1 . . . A 100 TYR HA . 17493 1 864 . 1 1 100 100 TYR HB2 H 1 3.025 0.05 . 2 . . . A 100 TYR HB2 . 17493 1 865 . 1 1 100 100 TYR HB3 H 1 2.880 0.05 . 2 . . . A 100 TYR HB3 . 17493 1 866 . 1 1 100 100 TYR HD1 H 1 7.155 0.05 . 3 . . . A 100 TYR HD1 . 17493 1 867 . 1 1 100 100 TYR HD2 H 1 7.155 0.05 . 3 . . . A 100 TYR HD2 . 17493 1 868 . 1 1 100 100 TYR CA C 13 54.378 0.25 . 1 . . . A 100 TYR CA . 17493 1 869 . 1 1 100 100 TYR CB C 13 39.350 0.25 . 1 . . . A 100 TYR CB . 17493 1 870 . 1 1 100 100 TYR N N 15 119.809 0.25 . 1 . . . A 100 TYR N . 17493 1 871 . 1 1 101 101 PRO HA H 1 4.015 0.05 . 1 . . . A 101 PRO HA . 17493 1 872 . 1 1 101 101 PRO HB2 H 1 2.225 0.05 . 2 . . . A 101 PRO HB2 . 17493 1 873 . 1 1 101 101 PRO HB3 H 1 2.110 0.05 . 2 . . . A 101 PRO HB3 . 17493 1 874 . 1 1 101 101 PRO HG2 H 1 2.405 0.05 . 2 . . . A 101 PRO HG2 . 17493 1 875 . 1 1 101 101 PRO HG3 H 1 1.900 0.05 . 2 . . . A 101 PRO HG3 . 17493 1 876 . 1 1 101 101 PRO HD2 H 1 4.100 0.05 . 2 . . . A 101 PRO HD2 . 17493 1 877 . 1 1 101 101 PRO HD3 H 1 3.880 0.05 . 2 . . . A 101 PRO HD3 . 17493 1 878 . 1 1 101 101 PRO CA C 13 63.596 0.25 . 1 . . . A 101 PRO CA . 17493 1 879 . 1 1 101 101 PRO CB C 13 31.609 0.25 . 1 . . . A 101 PRO CB . 17493 1 880 . 1 1 101 101 PRO CG C 13 28.500 0.25 . 1 . . . A 101 PRO CG . 17493 1 881 . 1 1 101 101 PRO CD C 13 50.770 0.25 . 1 . . . A 101 PRO CD . 17493 1 882 . 1 1 102 102 GLY H H 1 9.123 0.05 . 1 . . . A 102 GLY H . 17493 1 883 . 1 1 102 102 GLY HA2 H 1 4.584 0.05 . 2 . . . A 102 GLY HA2 . 17493 1 884 . 1 1 102 102 GLY HA3 H 1 3.492 0.05 . 2 . . . A 102 GLY HA3 . 17493 1 885 . 1 1 102 102 GLY CA C 13 44.922 0.25 . 1 . . . A 102 GLY CA . 17493 1 886 . 1 1 102 102 GLY N N 15 113.558 0.25 . 1 . . . A 102 GLY N . 17493 1 887 . 1 1 103 103 GLN H H 1 8.102 0.05 . 1 . . . A 103 GLN H . 17493 1 888 . 1 1 103 103 GLN HA H 1 4.045 0.05 . 1 . . . A 103 GLN HA . 17493 1 889 . 1 1 103 103 GLN HB2 H 1 1.713 0.05 . 2 . . . A 103 GLN HB2 . 17493 1 890 . 1 1 103 103 GLN HB3 H 1 1.330 0.05 . 2 . . . A 103 GLN HB3 . 17493 1 891 . 1 1 103 103 GLN HG2 H 1 2.000 0.05 . 2 . . . A 103 GLN HG2 . 17493 1 892 . 1 1 103 103 GLN HG3 H 1 1.775 0.05 . 2 . . . A 103 GLN HG3 . 17493 1 893 . 1 1 103 103 GLN CA C 13 58.918 0.25 . 1 . . . A 103 GLN CA . 17493 1 894 . 1 1 103 103 GLN CB C 13 27.736 0.25 . 1 . . . A 103 GLN CB . 17493 1 895 . 1 1 103 103 GLN CG C 13 30.433 0.25 . 1 . . . A 103 GLN CG . 17493 1 896 . 1 1 103 103 GLN N N 15 123.934 0.25 . 1 . . . A 103 GLN N . 17493 1 897 . 1 1 104 104 VAL H H 1 8.541 0.05 . 1 . . . A 104 VAL H . 17493 1 898 . 1 1 104 104 VAL HA H 1 4.784 0.05 . 1 . . . A 104 VAL HA . 17493 1 899 . 1 1 104 104 VAL HB H 1 1.977 0.05 . 1 . . . A 104 VAL HB . 17493 1 900 . 1 1 104 104 VAL HG11 H 1 1.060 0.05 . 2 . . . A 104 VAL HG11 . 17493 1 901 . 1 1 104 104 VAL HG12 H 1 1.060 0.05 . 2 . . . A 104 VAL HG11 . 17493 1 902 . 1 1 104 104 VAL HG13 H 1 1.060 0.05 . 2 . . . A 104 VAL HG11 . 17493 1 903 . 1 1 104 104 VAL HG21 H 1 1.060 0.05 . 2 . . . A 104 VAL HG21 . 17493 1 904 . 1 1 104 104 VAL HG22 H 1 1.060 0.05 . 2 . . . A 104 VAL HG21 . 17493 1 905 . 1 1 104 104 VAL HG23 H 1 1.060 0.05 . 2 . . . A 104 VAL HG21 . 17493 1 906 . 1 1 104 104 VAL CA C 13 61.945 0.25 . 1 . . . A 104 VAL CA . 17493 1 907 . 1 1 104 104 VAL CB C 13 32.506 0.25 . 1 . . . A 104 VAL CB . 17493 1 908 . 1 1 104 104 VAL CG1 C 13 21.274 0.25 . 1 . . . A 104 VAL CG1 . 17493 1 909 . 1 1 104 104 VAL CG2 C 13 21.274 0.25 . 1 . . . A 104 VAL CG2 . 17493 1 910 . 1 1 104 104 VAL N N 15 125.557 0.25 . 1 . . . A 104 VAL N . 17493 1 911 . 1 1 105 105 LEU H H 1 9.330 0.05 . 1 . . . A 105 LEU H . 17493 1 912 . 1 1 105 105 LEU HA H 1 4.280 0.05 . 1 . . . A 105 LEU HA . 17493 1 913 . 1 1 105 105 LEU HB2 H 1 1.355 0.05 . 2 . . . A 105 LEU HB2 . 17493 1 914 . 1 1 105 105 LEU HB3 H 1 1.355 0.05 . 2 . . . A 105 LEU HB3 . 17493 1 915 . 1 1 105 105 LEU HG H 1 0.610 0.05 . 1 . . . A 105 LEU HG . 17493 1 916 . 1 1 105 105 LEU HD11 H 1 0.775 0.05 . 2 . . . A 105 LEU HD11 . 17493 1 917 . 1 1 105 105 LEU HD12 H 1 0.775 0.05 . 2 . . . A 105 LEU HD11 . 17493 1 918 . 1 1 105 105 LEU HD13 H 1 0.775 0.05 . 2 . . . A 105 LEU HD11 . 17493 1 919 . 1 1 105 105 LEU HD21 H 1 0.775 0.05 . 2 . . . A 105 LEU HD21 . 17493 1 920 . 1 1 105 105 LEU HD22 H 1 0.775 0.05 . 2 . . . A 105 LEU HD21 . 17493 1 921 . 1 1 105 105 LEU HD23 H 1 0.775 0.05 . 2 . . . A 105 LEU HD21 . 17493 1 922 . 1 1 105 105 LEU CA C 13 52.696 0.25 . 1 . . . A 105 LEU CA . 17493 1 923 . 1 1 105 105 LEU CB C 13 45.135 0.25 . 1 . . . A 105 LEU CB . 17493 1 924 . 1 1 105 105 LEU CG C 13 26.606 0.25 . 1 . . . A 105 LEU CG . 17493 1 925 . 1 1 105 105 LEU CD1 C 13 23.300 0.25 . 1 . . . A 105 LEU CD1 . 17493 1 926 . 1 1 105 105 LEU CD2 C 13 23.300 0.25 . 1 . . . A 105 LEU CD2 . 17493 1 927 . 1 1 105 105 LEU N N 15 127.184 0.25 . 1 . . . A 105 LEU N . 17493 1 928 . 1 1 106 106 GLN H H 1 9.202 0.05 . 1 . . . A 106 GLN H . 17493 1 929 . 1 1 106 106 GLN HA H 1 4.951 0.05 . 1 . . . A 106 GLN HA . 17493 1 930 . 1 1 106 106 GLN HB2 H 1 1.931 0.05 . 2 . . . A 106 GLN HB2 . 17493 1 931 . 1 1 106 106 GLN HB3 H 1 1.931 0.05 . 2 . . . A 106 GLN HB3 . 17493 1 932 . 1 1 106 106 GLN HG2 H 1 2.478 0.05 . 2 . . . A 106 GLN HG2 . 17493 1 933 . 1 1 106 106 GLN HG3 H 1 2.337 0.05 . 2 . . . A 106 GLN HG3 . 17493 1 934 . 1 1 106 106 GLN CA C 13 54.729 0.25 . 1 . . . A 106 GLN CA . 17493 1 935 . 1 1 106 106 GLN CB C 13 29.481 0.25 . 1 . . . A 106 GLN CB . 17493 1 936 . 1 1 106 106 GLN CG C 13 33.440 0.25 . 1 . . . A 106 GLN CG . 17493 1 937 . 1 1 106 106 GLN N N 15 119.684 0.25 . 1 . . . A 106 GLN N . 17493 1 938 . 1 1 107 107 VAL H H 1 9.086 0.05 . 1 . . . A 107 VAL H . 17493 1 939 . 1 1 107 107 VAL HA H 1 4.524 0.05 . 1 . . . A 107 VAL HA . 17493 1 940 . 1 1 107 107 VAL HB H 1 1.532 0.05 . 1 . . . A 107 VAL HB . 17493 1 941 . 1 1 107 107 VAL HG11 H 1 0.347 0.05 . 2 . . . A 107 VAL HG11 . 17493 1 942 . 1 1 107 107 VAL HG12 H 1 0.347 0.05 . 2 . . . A 107 VAL HG11 . 17493 1 943 . 1 1 107 107 VAL HG13 H 1 0.347 0.05 . 2 . . . A 107 VAL HG11 . 17493 1 944 . 1 1 107 107 VAL HG21 H 1 0.550 0.05 . 2 . . . A 107 VAL HG21 . 17493 1 945 . 1 1 107 107 VAL HG22 H 1 0.550 0.05 . 2 . . . A 107 VAL HG21 . 17493 1 946 . 1 1 107 107 VAL HG23 H 1 0.550 0.05 . 2 . . . A 107 VAL HG21 . 17493 1 947 . 1 1 107 107 VAL CA C 13 58.556 0.25 . 1 . . . A 107 VAL CA . 17493 1 948 . 1 1 107 107 VAL CB C 13 34.265 0.25 . 1 . . . A 107 VAL CB . 17493 1 949 . 1 1 107 107 VAL CG1 C 13 20.454 0.25 . 1 . . . A 107 VAL CG1 . 17493 1 950 . 1 1 107 107 VAL CG2 C 13 21.137 0.25 . 1 . . . A 107 VAL CG2 . 17493 1 951 . 1 1 107 107 VAL N N 15 123.309 0.25 . 1 . . . A 107 VAL N . 17493 1 952 . 1 1 108 108 PRO HA H 1 4.806 0.05 . 1 . . . A 108 PRO HA . 17493 1 953 . 1 1 108 108 PRO HB2 H 1 2.357 0.05 . 2 . . . A 108 PRO HB2 . 17493 1 954 . 1 1 108 108 PRO HB3 H 1 2.126 0.05 . 2 . . . A 108 PRO HB3 . 17493 1 955 . 1 1 108 108 PRO HG2 H 1 1.990 0.05 . 2 . . . A 108 PRO HG2 . 17493 1 956 . 1 1 108 108 PRO HG3 H 1 1.745 0.05 . 2 . . . A 108 PRO HG3 . 17493 1 957 . 1 1 108 108 PRO HD2 H 1 3.846 0.05 . 2 . . . A 108 PRO HD2 . 17493 1 958 . 1 1 108 108 PRO HD3 H 1 3.615 0.05 . 2 . . . A 108 PRO HD3 . 17493 1 959 . 1 1 108 108 PRO CA C 13 62.757 0.25 . 1 . . . A 108 PRO CA . 17493 1 960 . 1 1 108 108 PRO CB C 13 32.231 0.25 . 1 . . . A 108 PRO CB . 17493 1 961 . 1 1 108 108 PRO CG C 13 30.597 0.25 . 1 . . . A 108 PRO CG . 17493 1 962 . 1 1 108 108 PRO CD C 13 50.526 0.25 . 1 . . . A 108 PRO CD . 17493 1 963 . 1 1 109 109 THR H H 1 8.118 0.05 . 1 . . . A 109 THR H . 17493 1 964 . 1 1 109 109 THR HA H 1 4.801 0.05 . 1 . . . A 109 THR HA . 17493 1 965 . 1 1 109 109 THR HB H 1 4.401 0.05 . 1 . . . A 109 THR HB . 17493 1 966 . 1 1 109 109 THR HG21 H 1 1.251 0.05 . 1 . . . A 109 THR HG21 . 17493 1 967 . 1 1 109 109 THR HG22 H 1 1.251 0.05 . 1 . . . A 109 THR HG21 . 17493 1 968 . 1 1 109 109 THR HG23 H 1 1.251 0.05 . 1 . . . A 109 THR HG21 . 17493 1 969 . 1 1 109 109 THR CA C 13 59.904 0.25 . 1 . . . A 109 THR CA . 17493 1 970 . 1 1 109 109 THR CB C 13 71.030 0.25 . 1 . . . A 109 THR CB . 17493 1 971 . 1 1 109 109 THR CG2 C 13 22.230 0.25 . 1 . . . A 109 THR CG2 . 17493 1 972 . 1 1 109 109 THR N N 15 113.433 0.25 . 1 . . . A 109 THR N . 17493 1 973 . 1 1 110 110 LYS H H 1 8.757 0.05 . 1 . . . A 110 LYS H . 17493 1 974 . 1 1 110 110 LYS HA H 1 4.531 0.05 . 1 . . . A 110 LYS HA . 17493 1 975 . 1 1 110 110 LYS HB2 H 1 2.022 0.05 . 2 . . . A 110 LYS HB2 . 17493 1 976 . 1 1 110 110 LYS HB3 H 1 1.933 0.05 . 2 . . . A 110 LYS HB3 . 17493 1 977 . 1 1 110 110 LYS HG2 H 1 1.675 0.05 . 2 . . . A 110 LYS HG2 . 17493 1 978 . 1 1 110 110 LYS HG3 H 1 1.630 0.05 . 2 . . . A 110 LYS HG3 . 17493 1 979 . 1 1 110 110 LYS HD2 H 1 1.865 0.05 . 2 . . . A 110 LYS HD2 . 17493 1 980 . 1 1 110 110 LYS HD3 H 1 1.865 0.05 . 2 . . . A 110 LYS HD3 . 17493 1 981 . 1 1 110 110 LYS HE2 H 1 3.170 0.05 . 2 . . . A 110 LYS HE2 . 17493 1 982 . 1 1 110 110 LYS HE3 H 1 3.170 0.05 . 2 . . . A 110 LYS HE3 . 17493 1 983 . 1 1 110 110 LYS CA C 13 56.404 0.25 . 1 . . . A 110 LYS CA . 17493 1 984 . 1 1 110 110 LYS CB C 13 33.166 0.25 . 1 . . . A 110 LYS CB . 17493 1 985 . 1 1 110 110 LYS CG C 13 24.828 0.25 . 1 . . . A 110 LYS CG . 17493 1 986 . 1 1 110 110 LYS CD C 13 29.339 0.25 . 1 . . . A 110 LYS CD . 17493 1 987 . 1 1 110 110 LYS CE C 13 42.188 0.25 . 1 . . . A 110 LYS CE . 17493 1 988 . 1 1 110 110 LYS N N 15 122.433 0.25 . 1 . . . A 110 LYS N . 17493 1 989 . 1 1 111 111 GLY H H 1 8.633 0.05 . 1 . . . A 111 GLY H . 17493 1 990 . 1 1 111 111 GLY HA2 H 1 4.098 0.05 . 2 . . . A 111 GLY HA2 . 17493 1 991 . 1 1 111 111 GLY HA3 H 1 4.098 0.05 . 2 . . . A 111 GLY HA3 . 17493 1 992 . 1 1 111 111 GLY CA C 13 45.048 0.25 . 1 . . . A 111 GLY CA . 17493 1 993 . 1 1 111 111 GLY N N 15 109.933 0.25 . 1 . . . A 111 GLY N . 17493 1 994 . 1 1 112 112 GLY H H 1 8.550 0.05 . 1 . . . A 112 GLY H . 17493 1 995 . 1 1 112 112 GLY HA2 H 1 4.116 0.05 . 2 . . . A 112 GLY HA2 . 17493 1 996 . 1 1 112 112 GLY HA3 H 1 4.166 0.05 . 2 . . . A 112 GLY HA3 . 17493 1 997 . 1 1 112 112 GLY CA C 13 45.421 0.25 . 1 . . . A 112 GLY CA . 17493 1 998 . 1 1 112 112 GLY N N 15 109.058 0.25 . 1 . . . A 112 GLY N . 17493 1 999 . 1 1 113 113 SER H H 1 8.539 0.05 . 1 . . . A 113 SER H . 17493 1 1000 . 1 1 113 113 SER HA H 1 4.016 0.05 . 1 . . . A 113 SER HA . 17493 1 1001 . 1 1 113 113 SER CA C 13 59.138 0.25 . 1 . . . A 113 SER CA . 17493 1 1002 . 1 1 113 113 SER N N 15 115.909 0.25 . 1 . . . A 113 SER N . 17493 1 1003 . 1 1 114 114 GLY H H 1 8.700 0.05 . 1 . . . A 114 GLY H . 17493 1 1004 . 1 1 114 114 GLY HA2 H 1 4.102 0.05 . 2 . . . A 114 GLY HA2 . 17493 1 1005 . 1 1 114 114 GLY HA3 H 1 4.102 0.05 . 2 . . . A 114 GLY HA3 . 17493 1 1006 . 1 1 114 114 GLY CA C 13 45.752 0.25 . 1 . . . A 114 GLY CA . 17493 1 1007 . 1 1 114 114 GLY N N 15 111.308 0.25 . 1 . . . A 114 GLY N . 17493 1 1008 . 1 1 115 115 GLY H H 1 8.368 0.05 . 1 . . . A 115 GLY H . 17493 1 1009 . 1 1 115 115 GLY HA2 H 1 4.109 0.05 . 2 . . . A 115 GLY HA2 . 17493 1 1010 . 1 1 115 115 GLY HA3 H 1 4.109 0.05 . 2 . . . A 115 GLY HA3 . 17493 1 1011 . 1 1 115 115 GLY CA C 13 45.241 0.25 . 1 . . . A 115 GLY CA . 17493 1 1012 . 1 1 115 115 GLY N N 15 108.558 0.25 . 1 . . . A 115 GLY N . 17493 1 1013 . 1 1 116 116 GLY H H 1 8.306 0.05 . 1 . . . A 116 GLY H . 17493 1 1014 . 1 1 116 116 GLY HA2 H 1 4.023 0.05 . 2 . . . A 116 GLY HA2 . 17493 1 1015 . 1 1 116 116 GLY HA3 H 1 4.023 0.05 . 2 . . . A 116 GLY HA3 . 17493 1 1016 . 1 1 116 116 GLY CA C 13 45.144 0.25 . 1 . . . A 116 GLY CA . 17493 1 1017 . 1 1 116 116 GLY N N 15 109.433 0.25 . 1 . . . A 116 GLY N . 17493 1 1018 . 1 1 117 117 ALA H H 1 8.155 0.05 . 1 . . . A 117 ALA H . 17493 1 1019 . 1 1 117 117 ALA HA H 1 4.436 0.05 . 1 . . . A 117 ALA HA . 17493 1 1020 . 1 1 117 117 ALA HB1 H 1 1.440 0.05 . 1 . . . A 117 ALA HB1 . 17493 1 1021 . 1 1 117 117 ALA HB2 H 1 1.440 0.05 . 1 . . . A 117 ALA HB1 . 17493 1 1022 . 1 1 117 117 ALA HB3 H 1 1.440 0.05 . 1 . . . A 117 ALA HB1 . 17493 1 1023 . 1 1 117 117 ALA CA C 13 51.937 0.25 . 1 . . . A 117 ALA CA . 17493 1 1024 . 1 1 117 117 ALA CB C 13 19.708 0.25 . 1 . . . A 117 ALA CB . 17493 1 1025 . 1 1 117 117 ALA N N 15 122.808 0.25 . 1 . . . A 117 ALA N . 17493 1 1026 . 1 1 118 118 GLY H H 1 7.982 0.05 . 1 . . . A 118 GLY H . 17493 1 1027 . 1 1 118 118 GLY HA2 H 1 3.655 0.05 . 2 . . . A 118 GLY HA2 . 17493 1 1028 . 1 1 118 118 GLY HA3 H 1 3.655 0.05 . 2 . . . A 118 GLY HA3 . 17493 1 1029 . 1 1 118 118 GLY CA C 13 46.940 0.25 . 1 . . . A 118 GLY CA . 17493 1 1030 . 1 1 118 118 GLY N N 15 108.933 0.25 . 1 . . . A 118 GLY N . 17493 1 1031 . 1 1 119 119 ASN H H 1 9.390 0.05 . 1 . . . A 119 ASN H . 17493 1 1032 . 1 1 119 119 ASN HA H 1 4.511 0.05 . 1 . . . A 119 ASN HA . 17493 1 1033 . 1 1 119 119 ASN HB2 H 1 2.805 0.05 . 2 . . . A 119 ASN HB2 . 17493 1 1034 . 1 1 119 119 ASN HB3 H 1 2.625 0.05 . 2 . . . A 119 ASN HB3 . 17493 1 1035 . 1 1 119 119 ASN CA C 13 54.380 0.25 . 1 . . . A 119 ASN CA . 17493 1 1036 . 1 1 119 119 ASN CB C 13 40.958 0.25 . 1 . . . A 119 ASN CB . 17493 1 1037 . 1 1 119 119 ASN N N 15 116.807 0.25 . 1 . . . A 119 ASN N . 17493 1 1038 . 1 1 120 120 PHE H H 1 8.268 0.05 . 1 . . . A 120 PHE H . 17493 1 1039 . 1 1 120 120 PHE HA H 1 4.300 0.05 . 1 . . . A 120 PHE HA . 17493 1 1040 . 1 1 120 120 PHE HB2 H 1 3.115 0.05 . 2 . . . A 120 PHE HB2 . 17493 1 1041 . 1 1 120 120 PHE HB3 H 1 3.115 0.05 . 2 . . . A 120 PHE HB3 . 17493 1 1042 . 1 1 120 120 PHE HD1 H 1 7.415 0.05 . 3 . . . A 120 PHE HD1 . 17493 1 1043 . 1 1 120 120 PHE HD2 H 1 7.415 0.05 . 3 . . . A 120 PHE HD2 . 17493 1 1044 . 1 1 120 120 PHE HE1 H 1 7.310 0.05 . 3 . . . A 120 PHE HE1 . 17493 1 1045 . 1 1 120 120 PHE HE2 H 1 7.310 0.05 . 3 . . . A 120 PHE HE2 . 17493 1 1046 . 1 1 120 120 PHE HZ H 1 7.181 0.05 . 1 . . . A 120 PHE HZ . 17493 1 1047 . 1 1 120 120 PHE CA C 13 60.547 0.25 . 1 . . . A 120 PHE CA . 17493 1 1048 . 1 1 120 120 PHE CB C 13 37.509 0.25 . 1 . . . A 120 PHE CB . 17493 1 1049 . 1 1 120 120 PHE N N 15 117.059 0.25 . 1 . . . A 120 PHE N . 17493 1 1050 . 1 1 121 121 TRP H H 1 7.587 0.05 . 1 . . . A 121 TRP H . 17493 1 1051 . 1 1 121 121 TRP HA H 1 3.310 0.05 . 1 . . . A 121 TRP HA . 17493 1 1052 . 1 1 121 121 TRP HB2 H 1 2.875 0.05 . 2 . . . A 121 TRP HB2 . 17493 1 1053 . 1 1 121 121 TRP HB3 H 1 2.420 0.05 . 2 . . . A 121 TRP HB3 . 17493 1 1054 . 1 1 121 121 TRP HD1 H 1 7.150 0.05 . 1 . . . A 121 TRP HD1 . 17493 1 1055 . 1 1 121 121 TRP HE1 H 1 10.215 0.05 . 1 . . . A 121 TRP HE1 . 17493 1 1056 . 1 1 121 121 TRP HE3 H 1 7.215 0.05 . 1 . . . A 121 TRP HE3 . 17493 1 1057 . 1 1 121 121 TRP HZ2 H 1 7.585 0.05 . 1 . . . A 121 TRP HZ2 . 17493 1 1058 . 1 1 121 121 TRP HZ3 H 1 7.291 0.05 . 1 . . . A 121 TRP HZ3 . 17493 1 1059 . 1 1 121 121 TRP CA C 13 60.547 0.25 . 1 . . . A 121 TRP CA . 17493 1 1060 . 1 1 121 121 TRP CB C 13 29.721 0.25 . 1 . . . A 121 TRP CB . 17493 1 1061 . 1 1 121 121 TRP N N 15 119.933 0.25 . 1 . . . A 121 TRP N . 17493 1 1062 . 1 1 121 121 TRP NE1 N 15 129.434 0.25 . 1 . . . A 121 TRP NE1 . 17493 1 1063 . 1 1 122 122 ASP H H 1 7.365 0.05 . 1 . . . A 122 ASP H . 17493 1 1064 . 1 1 122 122 ASP HA H 1 4.522 0.05 . 1 . . . A 122 ASP HA . 17493 1 1065 . 1 1 122 122 ASP HB2 H 1 2.876 0.05 . 2 . . . A 122 ASP HB2 . 17493 1 1066 . 1 1 122 122 ASP HB3 H 1 2.790 0.05 . 2 . . . A 122 ASP HB3 . 17493 1 1067 . 1 1 122 122 ASP CA C 13 56.126 0.25 . 1 . . . A 122 ASP CA . 17493 1 1068 . 1 1 122 122 ASP CB C 13 41.116 0.25 . 1 . . . A 122 ASP CB . 17493 1 1069 . 1 1 122 122 ASP N N 15 113.058 0.25 . 1 . . . A 122 ASP N . 17493 1 1070 . 1 1 123 123 SER H H 1 8.168 0.05 . 1 . . . A 123 SER H . 17493 1 1071 . 1 1 123 123 SER HA H 1 4.742 0.05 . 1 . . . A 123 SER HA . 17493 1 1072 . 1 1 123 123 SER HB2 H 1 4.083 0.05 . 2 . . . A 123 SER HB2 . 17493 1 1073 . 1 1 123 123 SER HB3 H 1 3.726 0.05 . 2 . . . A 123 SER HB3 . 17493 1 1074 . 1 1 123 123 SER CA C 13 56.556 0.25 . 1 . . . A 123 SER CA . 17493 1 1075 . 1 1 123 123 SER CB C 13 62.539 0.25 . 1 . . . A 123 SER CB . 17493 1 1076 . 1 1 123 123 SER N N 15 113.433 0.25 . 1 . . . A 123 SER N . 17493 1 1077 . 1 1 124 124 ALA H H 1 7.132 0.05 . 1 . . . A 124 ALA H . 17493 1 1078 . 1 1 124 124 ALA HA H 1 6.019 0.05 . 1 . . . A 124 ALA HA . 17493 1 1079 . 1 1 124 124 ALA HB1 H 1 1.304 0.05 . 1 . . . A 124 ALA HB1 . 17493 1 1080 . 1 1 124 124 ALA HB2 H 1 1.304 0.05 . 1 . . . A 124 ALA HB1 . 17493 1 1081 . 1 1 124 124 ALA HB3 H 1 1.304 0.05 . 1 . . . A 124 ALA HB1 . 17493 1 1082 . 1 1 124 124 ALA CA C 13 49.843 0.25 . 1 . . . A 124 ALA CA . 17493 1 1083 . 1 1 124 124 ALA CB C 13 24.965 0.25 . 1 . . . A 124 ALA CB . 17493 1 1084 . 1 1 124 124 ALA N N 15 121.059 0.25 . 1 . . . A 124 ALA N . 17493 1 1085 . 1 1 125 125 ARG H H 1 9.546 0.05 . 1 . . . A 125 ARG H . 17493 1 1086 . 1 1 125 125 ARG CA C 13 54.240 0.25 . 1 . . . A 125 ARG CA . 17493 1 1087 . 1 1 125 125 ARG CB C 13 32.980 0.25 . 1 . . . A 125 ARG CB . 17493 1 1088 . 1 1 125 125 ARG N N 15 119.184 0.25 . 1 . . . A 125 ARG N . 17493 1 1089 . 1 1 126 126 ASP H H 1 8.860 0.05 . 1 . . . A 126 ASP H . 17493 1 1090 . 1 1 126 126 ASP HA H 1 4.259 0.05 . 1 . . . A 126 ASP HA . 17493 1 1091 . 1 1 126 126 ASP HB2 H 1 3.028 0.05 . 2 . . . A 126 ASP HB2 . 17493 1 1092 . 1 1 126 126 ASP HB3 H 1 2.424 0.05 . 2 . . . A 126 ASP HB3 . 17493 1 1093 . 1 1 126 126 ASP CA C 13 54.891 0.25 . 1 . . . A 126 ASP CA . 17493 1 1094 . 1 1 126 126 ASP CB C 13 39.546 0.25 . 1 . . . A 126 ASP CB . 17493 1 1095 . 1 1 126 126 ASP N N 15 120.480 0.25 . 1 . . . A 126 ASP N . 17493 1 1096 . 1 1 127 127 VAL H H 1 8.082 0.05 . 1 . . . A 127 VAL H . 17493 1 1097 . 1 1 127 127 VAL HA H 1 4.623 0.05 . 1 . . . A 127 VAL HA . 17493 1 1098 . 1 1 127 127 VAL HB H 1 2.335 0.05 . 1 . . . A 127 VAL HB . 17493 1 1099 . 1 1 127 127 VAL HG11 H 1 0.952 0.05 . 2 . . . A 127 VAL HG11 . 17493 1 1100 . 1 1 127 127 VAL HG12 H 1 0.952 0.05 . 2 . . . A 127 VAL HG11 . 17493 1 1101 . 1 1 127 127 VAL HG13 H 1 0.952 0.05 . 2 . . . A 127 VAL HG11 . 17493 1 1102 . 1 1 127 127 VAL HG21 H 1 1.325 0.05 . 2 . . . A 127 VAL HG21 . 17493 1 1103 . 1 1 127 127 VAL HG22 H 1 1.325 0.05 . 2 . . . A 127 VAL HG21 . 17493 1 1104 . 1 1 127 127 VAL HG23 H 1 1.325 0.05 . 2 . . . A 127 VAL HG21 . 17493 1 1105 . 1 1 127 127 VAL CA C 13 62.905 0.25 . 1 . . . A 127 VAL CA . 17493 1 1106 . 1 1 127 127 VAL CB C 13 31.271 0.25 . 1 . . . A 127 VAL CB . 17493 1 1107 . 1 1 127 127 VAL CG1 C 13 22.723 0.25 . 1 . . . A 127 VAL CG1 . 17493 1 1108 . 1 1 127 127 VAL CG2 C 13 22.723 0.25 . 1 . . . A 127 VAL CG2 . 17493 1 1109 . 1 1 127 127 VAL N N 15 117.684 0.25 . 1 . . . A 127 VAL N . 17493 1 1110 . 1 1 128 128 ARG H H 1 9.697 0.05 . 1 . . . A 128 ARG H . 17493 1 1111 . 1 1 128 128 ARG HA H 1 4.910 0.05 . 1 . . . A 128 ARG HA . 17493 1 1112 . 1 1 128 128 ARG HB2 H 1 1.956 0.05 . 2 . . . A 128 ARG HB2 . 17493 1 1113 . 1 1 128 128 ARG HB3 H 1 1.810 0.05 . 2 . . . A 128 ARG HB3 . 17493 1 1114 . 1 1 128 128 ARG CA C 13 55.195 0.25 . 1 . . . A 128 ARG CA . 17493 1 1115 . 1 1 128 128 ARG CB C 13 33.555 0.25 . 1 . . . A 128 ARG CB . 17493 1 1116 . 1 1 128 128 ARG N N 15 127.060 0.25 . 1 . . . A 128 ARG N . 17493 1 1117 . 1 1 129 129 LEU H H 1 8.593 0.05 . 1 . . . A 129 LEU H . 17493 1 1118 . 1 1 129 129 LEU HA H 1 5.466 0.05 . 1 . . . A 129 LEU HA . 17493 1 1119 . 1 1 129 129 LEU HB2 H 1 1.782 0.05 . 2 . . . A 129 LEU HB2 . 17493 1 1120 . 1 1 129 129 LEU HB3 H 1 1.446 0.05 . 2 . . . A 129 LEU HB3 . 17493 1 1121 . 1 1 129 129 LEU HG H 1 0.925 0.05 . 1 . . . A 129 LEU HG . 17493 1 1122 . 1 1 129 129 LEU HD11 H 1 0.855 0.05 . 2 . . . A 129 LEU HD11 . 17493 1 1123 . 1 1 129 129 LEU HD12 H 1 0.855 0.05 . 2 . . . A 129 LEU HD11 . 17493 1 1124 . 1 1 129 129 LEU HD13 H 1 0.855 0.05 . 2 . . . A 129 LEU HD11 . 17493 1 1125 . 1 1 129 129 LEU HD21 H 1 0.855 0.05 . 2 . . . A 129 LEU HD21 . 17493 1 1126 . 1 1 129 129 LEU HD22 H 1 0.855 0.05 . 2 . . . A 129 LEU HD21 . 17493 1 1127 . 1 1 129 129 LEU HD23 H 1 0.855 0.05 . 2 . . . A 129 LEU HD21 . 17493 1 1128 . 1 1 129 129 LEU CA C 13 53.367 0.25 . 1 . . . A 129 LEU CA . 17493 1 1129 . 1 1 129 129 LEU CB C 13 44.316 0.25 . 1 . . . A 129 LEU CB . 17493 1 1130 . 1 1 129 129 LEU CG C 13 26.222 0.25 . 1 . . . A 129 LEU CG . 17493 1 1131 . 1 1 129 129 LEU CD1 C 13 24.035 0.25 . 1 . . . A 129 LEU CD1 . 17493 1 1132 . 1 1 129 129 LEU CD2 C 13 24.035 0.25 . 1 . . . A 129 LEU CD2 . 17493 1 1133 . 1 1 129 129 LEU N N 15 120.433 0.25 . 1 . . . A 129 LEU N . 17493 1 1134 . 1 1 130 130 VAL H H 1 9.375 0.05 . 1 . . . A 130 VAL H . 17493 1 1135 . 1 1 130 130 VAL HA H 1 4.812 0.05 . 1 . . . A 130 VAL HA . 17493 1 1136 . 1 1 130 130 VAL HB H 1 1.800 0.05 . 1 . . . A 130 VAL HB . 17493 1 1137 . 1 1 130 130 VAL HG11 H 1 0.785 0.05 . 2 . . . A 130 VAL HG11 . 17493 1 1138 . 1 1 130 130 VAL HG12 H 1 0.785 0.05 . 2 . . . A 130 VAL HG11 . 17493 1 1139 . 1 1 130 130 VAL HG13 H 1 0.785 0.05 . 2 . . . A 130 VAL HG11 . 17493 1 1140 . 1 1 130 130 VAL HG21 H 1 0.905 0.05 . 2 . . . A 130 VAL HG21 . 17493 1 1141 . 1 1 130 130 VAL HG22 H 1 0.905 0.05 . 2 . . . A 130 VAL HG21 . 17493 1 1142 . 1 1 130 130 VAL HG23 H 1 0.905 0.05 . 2 . . . A 130 VAL HG21 . 17493 1 1143 . 1 1 130 130 VAL CA C 13 59.383 0.25 . 1 . . . A 130 VAL CA . 17493 1 1144 . 1 1 130 130 VAL CB C 13 33.437 0.25 . 1 . . . A 130 VAL CB . 17493 1 1145 . 1 1 130 130 VAL CG1 C 13 21.848 0.25 . 1 . . . A 130 VAL CG1 . 17493 1 1146 . 1 1 130 130 VAL CG2 C 13 21.848 0.25 . 1 . . . A 130 VAL CG2 . 17493 1 1147 . 1 1 130 130 VAL N N 15 118.060 0.25 . 1 . . . A 130 VAL N . 17493 1 1148 . 1 1 131 131 ASP H H 1 9.005 0.05 . 1 . . . A 131 ASP H . 17493 1 1149 . 1 1 131 131 ASP HA H 1 4.428 0.05 . 1 . . . A 131 ASP HA . 17493 1 1150 . 1 1 131 131 ASP HB2 H 1 3.144 0.05 . 2 . . . A 131 ASP HB2 . 17493 1 1151 . 1 1 131 131 ASP HB3 H 1 2.603 0.05 . 2 . . . A 131 ASP HB3 . 17493 1 1152 . 1 1 131 131 ASP CA C 13 54.869 0.25 . 1 . . . A 131 ASP CA . 17493 1 1153 . 1 1 131 131 ASP CB C 13 39.158 0.25 . 1 . . . A 131 ASP CB . 17493 1 1154 . 1 1 131 131 ASP N N 15 119.433 0.25 . 1 . . . A 131 ASP N . 17493 1 1155 . 1 1 132 132 GLY H H 1 8.792 0.05 . 1 . . . A 132 GLY H . 17493 1 1156 . 1 1 132 132 GLY HA2 H 1 4.060 0.05 . 2 . . . A 132 GLY HA2 . 17493 1 1157 . 1 1 132 132 GLY HA3 H 1 3.918 0.05 . 2 . . . A 132 GLY HA3 . 17493 1 1158 . 1 1 132 132 GLY CA C 13 46.638 0.25 . 1 . . . A 132 GLY CA . 17493 1 1159 . 1 1 132 132 GLY N N 15 106.183 0.25 . 1 . . . A 132 GLY N . 17493 1 1160 . 1 1 133 133 GLY H H 1 7.556 0.05 . 1 . . . A 133 GLY H . 17493 1 1161 . 1 1 133 133 GLY HA2 H 1 4.455 0.05 . 2 . . . A 133 GLY HA2 . 17493 1 1162 . 1 1 133 133 GLY HA3 H 1 3.509 0.05 . 2 . . . A 133 GLY HA3 . 17493 1 1163 . 1 1 133 133 GLY CA C 13 44.933 0.25 . 1 . . . A 133 GLY CA . 17493 1 1164 . 1 1 133 133 GLY N N 15 106.433 0.25 . 1 . . . A 133 GLY N . 17493 1 1165 . 1 1 134 134 LYS H H 1 7.011 0.05 . 1 . . . A 134 LYS H . 17493 1 1166 . 1 1 134 134 LYS HA H 1 4.380 0.05 . 1 . . . A 134 LYS HA . 17493 1 1167 . 1 1 134 134 LYS HB2 H 1 1.670 0.05 . 2 . . . A 134 LYS HB2 . 17493 1 1168 . 1 1 134 134 LYS HB3 H 1 1.670 0.05 . 2 . . . A 134 LYS HB3 . 17493 1 1169 . 1 1 134 134 LYS HG2 H 1 0.921 0.05 . 2 . . . A 134 LYS HG2 . 17493 1 1170 . 1 1 134 134 LYS HG3 H 1 0.921 0.05 . 2 . . . A 134 LYS HG3 . 17493 1 1171 . 1 1 134 134 LYS CA C 13 58.060 0.25 . 1 . . . A 134 LYS CA . 17493 1 1172 . 1 1 134 134 LYS CB C 13 34.471 0.25 . 1 . . . A 134 LYS CB . 17493 1 1173 . 1 1 134 134 LYS CG C 13 27.097 0.25 . 1 . . . A 134 LYS CG . 17493 1 1174 . 1 1 134 134 LYS N N 15 111.683 0.25 . 1 . . . A 134 LYS N . 17493 1 1175 . 1 1 135 135 VAL H H 1 7.940 0.05 . 1 . . . A 135 VAL H . 17493 1 1176 . 1 1 135 135 VAL HA H 1 4.450 0.05 . 1 . . . A 135 VAL HA . 17493 1 1177 . 1 1 135 135 VAL HB H 1 1.840 0.05 . 1 . . . A 135 VAL HB . 17493 1 1178 . 1 1 135 135 VAL HG11 H 1 0.790 0.05 . 2 . . . A 135 VAL HG11 . 17493 1 1179 . 1 1 135 135 VAL HG12 H 1 0.790 0.05 . 2 . . . A 135 VAL HG11 . 17493 1 1180 . 1 1 135 135 VAL HG13 H 1 0.790 0.05 . 2 . . . A 135 VAL HG11 . 17493 1 1181 . 1 1 135 135 VAL HG21 H 1 0.700 0.05 . 2 . . . A 135 VAL HG21 . 17493 1 1182 . 1 1 135 135 VAL HG22 H 1 0.700 0.05 . 2 . . . A 135 VAL HG21 . 17493 1 1183 . 1 1 135 135 VAL HG23 H 1 0.700 0.05 . 2 . . . A 135 VAL HG21 . 17493 1 1184 . 1 1 135 135 VAL CA C 13 60.640 0.25 . 1 . . . A 135 VAL CA . 17493 1 1185 . 1 1 135 135 VAL CB C 13 35.120 0.25 . 1 . . . A 135 VAL CB . 17493 1 1186 . 1 1 135 135 VAL CG1 C 13 20.848 0.25 . 1 . . . A 135 VAL CG1 . 17493 1 1187 . 1 1 135 135 VAL CG2 C 13 21.848 0.25 . 1 . . . A 135 VAL CG2 . 17493 1 1188 . 1 1 135 135 VAL N N 15 120.187 0.25 . 1 . . . A 135 VAL N . 17493 1 1189 . 1 1 136 136 LEU H H 1 8.401 0.05 . 1 . . . A 136 LEU H . 17493 1 1190 . 1 1 136 136 LEU HA H 1 4.965 0.05 . 1 . . . A 136 LEU HA . 17493 1 1191 . 1 1 136 136 LEU HB2 H 1 1.439 0.05 . 2 . . . A 136 LEU HB2 . 17493 1 1192 . 1 1 136 136 LEU HB3 H 1 0.875 0.05 . 2 . . . A 136 LEU HB3 . 17493 1 1193 . 1 1 136 136 LEU HG H 1 0.100 0.05 . 1 . . . A 136 LEU HG . 17493 1 1194 . 1 1 136 136 LEU HD11 H 1 0.940 0.05 . 2 . . . A 136 LEU HD11 . 17493 1 1195 . 1 1 136 136 LEU HD12 H 1 0.940 0.05 . 2 . . . A 136 LEU HD11 . 17493 1 1196 . 1 1 136 136 LEU HD13 H 1 0.940 0.05 . 2 . . . A 136 LEU HD11 . 17493 1 1197 . 1 1 136 136 LEU HD21 H 1 0.940 0.05 . 2 . . . A 136 LEU HD21 . 17493 1 1198 . 1 1 136 136 LEU HD22 H 1 0.940 0.05 . 2 . . . A 136 LEU HD21 . 17493 1 1199 . 1 1 136 136 LEU HD23 H 1 0.940 0.05 . 2 . . . A 136 LEU HD21 . 17493 1 1200 . 1 1 136 136 LEU CA C 13 53.222 0.25 . 1 . . . A 136 LEU CA . 17493 1 1201 . 1 1 136 136 LEU CB C 13 45.303 0.25 . 1 . . . A 136 LEU CB . 17493 1 1202 . 1 1 136 136 LEU CG C 13 27.535 0.25 . 1 . . . A 136 LEU CG . 17493 1 1203 . 1 1 136 136 LEU CD1 C 13 24.910 0.25 . 1 . . . A 136 LEU CD1 . 17493 1 1204 . 1 1 136 136 LEU CD2 C 13 24.910 0.25 . 1 . . . A 136 LEU CD2 . 17493 1 1205 . 1 1 136 136 LEU N N 15 128.684 0.25 . 1 . . . A 136 LEU N . 17493 1 1206 . 1 1 137 137 GLU H H 1 9.427 0.05 . 1 . . . A 137 GLU H . 17493 1 1207 . 1 1 137 137 GLU HA H 1 5.721 0.05 . 1 . . . A 137 GLU HA . 17493 1 1208 . 1 1 137 137 GLU HB2 H 1 2.074 0.05 . 2 . . . A 137 GLU HB2 . 17493 1 1209 . 1 1 137 137 GLU HB3 H 1 1.925 0.05 . 2 . . . A 137 GLU HB3 . 17493 1 1210 . 1 1 137 137 GLU HG2 H 1 2.300 0.05 . 2 . . . A 137 GLU HG2 . 17493 1 1211 . 1 1 137 137 GLU HG3 H 1 2.300 0.05 . 2 . . . A 137 GLU HG3 . 17493 1 1212 . 1 1 137 137 GLU CA C 13 54.380 0.25 . 1 . . . A 137 GLU CA . 17493 1 1213 . 1 1 137 137 GLU CB C 13 35.110 0.25 . 1 . . . A 137 GLU CB . 17493 1 1214 . 1 1 137 137 GLU CG C 13 38.033 0.25 . 1 . . . A 137 GLU CG . 17493 1 1215 . 1 1 137 137 GLU N N 15 127.059 0.25 . 1 . . . A 137 GLU N . 17493 1 1216 . 1 1 138 138 ALA H H 1 8.851 0.05 . 1 . . . A 138 ALA H . 17493 1 1217 . 1 1 138 138 ALA HA H 1 4.927 0.05 . 1 . . . A 138 ALA HA . 17493 1 1218 . 1 1 138 138 ALA HB1 H 1 1.530 0.05 . 1 . . . A 138 ALA HB1 . 17493 1 1219 . 1 1 138 138 ALA HB2 H 1 1.530 0.05 . 1 . . . A 138 ALA HB1 . 17493 1 1220 . 1 1 138 138 ALA HB3 H 1 1.530 0.05 . 1 . . . A 138 ALA HB1 . 17493 1 1221 . 1 1 138 138 ALA CA C 13 51.405 0.25 . 1 . . . A 138 ALA CA . 17493 1 1222 . 1 1 138 138 ALA CB C 13 24.878 0.25 . 1 . . . A 138 ALA CB . 17493 1 1223 . 1 1 138 138 ALA N N 15 121.684 0.25 . 1 . . . A 138 ALA N . 17493 1 1224 . 1 1 139 139 GLU H H 1 8.507 0.05 . 1 . . . A 139 GLU H . 17493 1 1225 . 1 1 139 139 GLU HA H 1 4.924 0.05 . 1 . . . A 139 GLU HA . 17493 1 1226 . 1 1 139 139 GLU HB2 H 1 1.910 0.05 . 2 . . . A 139 GLU HB2 . 17493 1 1227 . 1 1 139 139 GLU HB3 H 1 1.910 0.05 . 2 . . . A 139 GLU HB3 . 17493 1 1228 . 1 1 139 139 GLU CA C 13 56.070 0.25 . 1 . . . A 139 GLU CA . 17493 1 1229 . 1 1 139 139 GLU CB C 13 31.251 0.25 . 1 . . . A 139 GLU CB . 17493 1 1230 . 1 1 139 139 GLU N N 15 117.684 0.25 . 1 . . . A 139 GLU N . 17493 1 1231 . 1 1 140 140 LEU H H 1 9.240 0.05 . 1 . . . A 140 LEU H . 17493 1 1232 . 1 1 140 140 LEU HA H 1 5.228 0.05 . 1 . . . A 140 LEU HA . 17493 1 1233 . 1 1 140 140 LEU HB2 H 1 1.565 0.05 . 2 . . . A 140 LEU HB2 . 17493 1 1234 . 1 1 140 140 LEU HB3 H 1 1.205 0.05 . 2 . . . A 140 LEU HB3 . 17493 1 1235 . 1 1 140 140 LEU HG H 1 1.078 0.05 . 1 . . . A 140 LEU HG . 17493 1 1236 . 1 1 140 140 LEU HD11 H 1 1.516 0.05 . 2 . . . A 140 LEU HD11 . 17493 1 1237 . 1 1 140 140 LEU HD12 H 1 1.516 0.05 . 2 . . . A 140 LEU HD11 . 17493 1 1238 . 1 1 140 140 LEU HD13 H 1 1.516 0.05 . 2 . . . A 140 LEU HD11 . 17493 1 1239 . 1 1 140 140 LEU HD21 H 1 -0.321 0.05 . 2 . . . A 140 LEU HD21 . 17493 1 1240 . 1 1 140 140 LEU HD22 H 1 -0.321 0.05 . 2 . . . A 140 LEU HD21 . 17493 1 1241 . 1 1 140 140 LEU HD23 H 1 -0.321 0.05 . 2 . . . A 140 LEU HD21 . 17493 1 1242 . 1 1 140 140 LEU CA C 13 52.725 0.25 . 1 . . . A 140 LEU CA . 17493 1 1243 . 1 1 140 140 LEU CB C 13 43.085 0.25 . 1 . . . A 140 LEU CB . 17493 1 1244 . 1 1 140 140 LEU CG C 13 26.222 0.25 . 1 . . . A 140 LEU CG . 17493 1 1245 . 1 1 140 140 LEU CD1 C 13 24.910 0.25 . 1 . . . A 140 LEU CD1 . 17493 1 1246 . 1 1 140 140 LEU CD2 C 13 24.910 0.25 . 1 . . . A 140 LEU CD2 . 17493 1 1247 . 1 1 140 140 LEU N N 15 123.934 0.25 . 1 . . . A 140 LEU N . 17493 1 1248 . 1 1 141 141 ARG H H 1 8.535 0.05 . 1 . . . A 141 ARG H . 17493 1 1249 . 1 1 141 141 ARG HA H 1 3.709 0.05 . 1 . . . A 141 ARG HA . 17493 1 1250 . 1 1 141 141 ARG HB2 H 1 1.251 0.05 . 2 . . . A 141 ARG HB2 . 17493 1 1251 . 1 1 141 141 ARG HB3 H 1 0.674 0.05 . 2 . . . A 141 ARG HB3 . 17493 1 1252 . 1 1 141 141 ARG HG2 H 1 0.915 0.05 . 2 . . . A 141 ARG HG2 . 17493 1 1253 . 1 1 141 141 ARG HG3 H 1 0.725 0.05 . 2 . . . A 141 ARG HG3 . 17493 1 1254 . 1 1 141 141 ARG HD2 H 1 2.605 0.05 . 2 . . . A 141 ARG HD2 . 17493 1 1255 . 1 1 141 141 ARG HD3 H 1 2.430 0.05 . 2 . . . A 141 ARG HD3 . 17493 1 1256 . 1 1 141 141 ARG HE H 1 8.090 0.05 . 1 . . . A 141 ARG HE . 17493 1 1257 . 1 1 141 141 ARG CA C 13 56.235 0.25 . 1 . . . A 141 ARG CA . 17493 1 1258 . 1 1 141 141 ARG CB C 13 30.985 0.25 . 1 . . . A 141 ARG CB . 17493 1 1259 . 1 1 141 141 ARG CG C 13 26.660 0.25 . 1 . . . A 141 ARG CG . 17493 1 1260 . 1 1 141 141 ARG CD C 13 42.845 0.25 . 1 . . . A 141 ARG CD . 17493 1 1261 . 1 1 141 141 ARG N N 15 125.934 0.25 . 1 . . . A 141 ARG N . 17493 1 1262 . 1 1 141 141 ARG NE N 15 76.326 0.25 . 1 . . . A 141 ARG NE . 17493 1 1263 . 1 1 142 142 TYR H H 1 8.759 0.05 . 1 . . . A 142 TYR H . 17493 1 1264 . 1 1 142 142 TYR HA H 1 4.793 0.05 . 1 . . . A 142 TYR HA . 17493 1 1265 . 1 1 142 142 TYR HB2 H 1 3.020 0.05 . 2 . . . A 142 TYR HB2 . 17493 1 1266 . 1 1 142 142 TYR HB3 H 1 2.771 0.05 . 2 . . . A 142 TYR HB3 . 17493 1 1267 . 1 1 142 142 TYR CA C 13 55.988 0.25 . 1 . . . A 142 TYR CA . 17493 1 1268 . 1 1 142 142 TYR CB C 13 38.458 0.25 . 1 . . . A 142 TYR CB . 17493 1 1269 . 1 1 142 142 TYR N N 15 123.934 0.25 . 1 . . . A 142 TYR N . 17493 1 1270 . 1 1 143 143 SER H H 1 8.802 0.05 . 1 . . . A 143 SER H . 17493 1 1271 . 1 1 143 143 SER HA H 1 4.909 0.05 . 1 . . . A 143 SER HA . 17493 1 1272 . 1 1 143 143 SER HB2 H 1 3.960 0.05 . 2 . . . A 143 SER HB2 . 17493 1 1273 . 1 1 143 143 SER CA C 13 60.780 0.25 . 1 . . . A 143 SER CA . 17493 1 1274 . 1 1 143 143 SER CB C 13 62.409 0.25 . 1 . . . A 143 SER CB . 17493 1 1275 . 1 1 143 143 SER N N 15 117.809 0.25 . 1 . . . A 143 SER N . 17493 1 1276 . 1 1 144 144 GLY H H 1 5.659 0.05 . 1 . . . A 144 GLY H . 17493 1 1277 . 1 1 144 144 GLY HA2 H 1 4.139 0.05 . 2 . . . A 144 GLY HA2 . 17493 1 1278 . 1 1 144 144 GLY HA3 H 1 3.269 0.05 . 2 . . . A 144 GLY HA3 . 17493 1 1279 . 1 1 144 144 GLY CA C 13 44.705 0.25 . 1 . . . A 144 GLY CA . 17493 1 1280 . 1 1 144 144 GLY N N 15 106.558 0.25 . 1 . . . A 144 GLY N . 17493 1 1281 . 1 1 145 145 GLY H H 1 6.865 0.05 . 1 . . . A 145 GLY H . 17493 1 1282 . 1 1 145 145 GLY HA2 H 1 4.172 0.05 . 2 . . . A 145 GLY HA2 . 17493 1 1283 . 1 1 145 145 GLY HA3 H 1 3.265 0.05 . 2 . . . A 145 GLY HA3 . 17493 1 1284 . 1 1 145 145 GLY CA C 13 45.665 0.25 . 1 . . . A 145 GLY CA . 17493 1 1285 . 1 1 145 145 GLY N N 15 108.683 0.25 . 1 . . . A 145 GLY N . 17493 1 1286 . 1 1 146 146 TRP H H 1 7.411 0.05 . 1 . . . A 146 TRP H . 17493 1 1287 . 1 1 146 146 TRP HA H 1 5.114 0.05 . 1 . . . A 146 TRP HA . 17493 1 1288 . 1 1 146 146 TRP HB2 H 1 2.928 0.05 . 2 . . . A 146 TRP HB2 . 17493 1 1289 . 1 1 146 146 TRP HB3 H 1 2.928 0.05 . 2 . . . A 146 TRP HB3 . 17493 1 1290 . 1 1 146 146 TRP HD1 H 1 7.151 0.05 . 1 . . . A 146 TRP HD1 . 17493 1 1291 . 1 1 146 146 TRP HE1 H 1 10.060 0.05 . 1 . . . A 146 TRP HE1 . 17493 1 1292 . 1 1 146 146 TRP HZ2 H 1 7.410 0.05 . 1 . . . A 146 TRP HZ2 . 17493 1 1293 . 1 1 146 146 TRP CA C 13 56.000 0.25 . 1 . . . A 146 TRP CA . 17493 1 1294 . 1 1 146 146 TRP CB C 13 32.365 0.25 . 1 . . . A 146 TRP CB . 17493 1 1295 . 1 1 146 146 TRP N N 15 120.184 0.25 . 1 . . . A 146 TRP N . 17493 1 1296 . 1 1 146 146 TRP NE1 N 15 129.310 0.25 . 1 . . . A 146 TRP NE1 . 17493 1 1297 . 1 1 147 147 ASN H H 1 9.581 0.05 . 1 . . . A 147 ASN H . 17493 1 1298 . 1 1 147 147 ASN HA H 1 5.243 0.05 . 1 . . . A 147 ASN HA . 17493 1 1299 . 1 1 147 147 ASN HB2 H 1 2.809 0.05 . 2 . . . A 147 ASN HB2 . 17493 1 1300 . 1 1 147 147 ASN HB3 H 1 2.052 0.05 . 2 . . . A 147 ASN HB3 . 17493 1 1301 . 1 1 147 147 ASN CA C 13 52.245 0.25 . 1 . . . A 147 ASN CA . 17493 1 1302 . 1 1 147 147 ASN CB C 13 42.120 0.25 . 1 . . . A 147 ASN CB . 17493 1 1303 . 1 1 147 147 ASN N N 15 122.934 0.25 . 1 . . . A 147 ASN N . 17493 1 1304 . 1 1 148 148 ARG H H 1 8.856 0.05 . 1 . . . A 148 ARG H . 17493 1 1305 . 1 1 148 148 ARG HA H 1 4.903 0.05 . 1 . . . A 148 ARG HA . 17493 1 1306 . 1 1 148 148 ARG HB2 H 1 1.957 0.05 . 2 . . . A 148 ARG HB2 . 17493 1 1307 . 1 1 148 148 ARG HB3 H 1 1.957 0.05 . 2 . . . A 148 ARG HB3 . 17493 1 1308 . 1 1 148 148 ARG HG2 H 1 1.601 0.05 . 2 . . . A 148 ARG HG2 . 17493 1 1309 . 1 1 148 148 ARG HG3 H 1 1.601 0.05 . 2 . . . A 148 ARG HG3 . 17493 1 1310 . 1 1 148 148 ARG CA C 13 56.633 0.25 . 1 . . . A 148 ARG CA . 17493 1 1311 . 1 1 148 148 ARG CB C 13 29.531 0.25 . 1 . . . A 148 ARG CB . 17493 1 1312 . 1 1 148 148 ARG N N 15 128.809 0.25 . 1 . . . A 148 ARG N . 17493 1 1313 . 1 1 149 149 SER H H 1 9.186 0.05 . 1 . . . A 149 SER H . 17493 1 1314 . 1 1 149 149 SER HA H 1 4.983 0.05 . 1 . . . A 149 SER HA . 17493 1 1315 . 1 1 149 149 SER HB2 H 1 3.809 0.05 . 2 . . . A 149 SER HB2 . 17493 1 1316 . 1 1 149 149 SER HB3 H 1 3.346 0.05 . 2 . . . A 149 SER HB3 . 17493 1 1317 . 1 1 149 149 SER CA C 13 56.475 0.25 . 1 . . . A 149 SER CA . 17493 1 1318 . 1 1 149 149 SER CB C 13 65.783 0.25 . 1 . . . A 149 SER CB . 17493 1 1319 . 1 1 149 149 SER N N 15 123.184 0.25 . 1 . . . A 149 SER N . 17493 1 1320 . 1 1 150 150 ARG H H 1 8.268 0.05 . 1 . . . A 150 ARG H . 17493 1 1321 . 1 1 150 150 ARG HA H 1 6.013 0.05 . 1 . . . A 150 ARG HA . 17493 1 1322 . 1 1 150 150 ARG HB2 H 1 1.720 0.05 . 2 . . . A 150 ARG HB2 . 17493 1 1323 . 1 1 150 150 ARG HB3 H 1 1.720 0.05 . 2 . . . A 150 ARG HB3 . 17493 1 1324 . 1 1 150 150 ARG HG2 H 1 1.675 0.05 . 2 . . . A 150 ARG HG2 . 17493 1 1325 . 1 1 150 150 ARG HG3 H 1 1.675 0.05 . 2 . . . A 150 ARG HG3 . 17493 1 1326 . 1 1 150 150 ARG HD2 H 1 3.355 0.05 . 2 . . . A 150 ARG HD2 . 17493 1 1327 . 1 1 150 150 ARG HD3 H 1 3.105 0.05 . 2 . . . A 150 ARG HD3 . 17493 1 1328 . 1 1 150 150 ARG CA C 13 54.578 0.25 . 1 . . . A 150 ARG CA . 17493 1 1329 . 1 1 150 150 ARG CB C 13 33.902 0.25 . 1 . . . A 150 ARG CB . 17493 1 1330 . 1 1 150 150 ARG CG C 13 26.660 0.25 . 1 . . . A 150 ARG CG . 17493 1 1331 . 1 1 150 150 ARG CD C 13 44.156 0.25 . 1 . . . A 150 ARG CD . 17493 1 1332 . 1 1 150 150 ARG N N 15 122.184 0.25 . 1 . . . A 150 ARG N . 17493 1 1333 . 1 1 151 151 ILE H H 1 8.837 0.05 . 1 . . . A 151 ILE H . 17493 1 1334 . 1 1 151 151 ILE HA H 1 4.725 0.05 . 1 . . . A 151 ILE HA . 17493 1 1335 . 1 1 151 151 ILE HB H 1 1.315 0.05 . 1 . . . A 151 ILE HB . 17493 1 1336 . 1 1 151 151 ILE HG12 H 1 1.585 0.05 . 1 . . . A 151 ILE HG12 . 17493 1 1337 . 1 1 151 151 ILE HG13 H 1 0.580 0.05 . 1 . . . A 151 ILE HG13 . 17493 1 1338 . 1 1 151 151 ILE HG21 H 1 0.045 0.05 . 1 . . . A 151 ILE HG21 . 17493 1 1339 . 1 1 151 151 ILE HG22 H 1 0.045 0.05 . 1 . . . A 151 ILE HG21 . 17493 1 1340 . 1 1 151 151 ILE HG23 H 1 0.045 0.05 . 1 . . . A 151 ILE HG21 . 17493 1 1341 . 1 1 151 151 ILE HD11 H 1 0.450 0.05 . 1 . . . A 151 ILE HD11 . 17493 1 1342 . 1 1 151 151 ILE HD12 H 1 0.450 0.05 . 1 . . . A 151 ILE HD11 . 17493 1 1343 . 1 1 151 151 ILE HD13 H 1 0.450 0.05 . 1 . . . A 151 ILE HD11 . 17493 1 1344 . 1 1 151 151 ILE CA C 13 59.051 0.25 . 1 . . . A 151 ILE CA . 17493 1 1345 . 1 1 151 151 ILE CB C 13 42.877 0.25 . 1 . . . A 151 ILE CB . 17493 1 1346 . 1 1 151 151 ILE CG1 C 13 28.847 0.25 . 1 . . . A 151 ILE CG1 . 17493 1 1347 . 1 1 151 151 ILE CG2 C 13 17.000 0.25 . 1 . . . A 151 ILE CG2 . 17493 1 1348 . 1 1 151 151 ILE CD1 C 13 14.300 0.25 . 1 . . . A 151 ILE CD1 . 17493 1 1349 . 1 1 151 151 ILE N N 15 120.559 0.25 . 1 . . . A 151 ILE N . 17493 1 1350 . 1 1 152 152 TYR H H 1 8.597 0.05 . 1 . . . A 152 TYR H . 17493 1 1351 . 1 1 152 152 TYR HA H 1 4.735 0.05 . 1 . . . A 152 TYR HA . 17493 1 1352 . 1 1 152 152 TYR HB2 H 1 3.350 0.05 . 2 . . . A 152 TYR HB2 . 17493 1 1353 . 1 1 152 152 TYR HB3 H 1 2.785 0.05 . 2 . . . A 152 TYR HB3 . 17493 1 1354 . 1 1 152 152 TYR CA C 13 58.569 0.25 . 1 . . . A 152 TYR CA . 17493 1 1355 . 1 1 152 152 TYR CB C 13 36.462 0.25 . 1 . . . A 152 TYR CB . 17493 1 1356 . 1 1 152 152 TYR N N 15 127.309 0.25 . 1 . . . A 152 TYR N . 17493 1 1357 . 1 1 153 153 LEU H H 1 8.257 0.05 . 1 . . . A 153 LEU H . 17493 1 1358 . 1 1 153 153 LEU HA H 1 4.485 0.05 . 1 . . . A 153 LEU HA . 17493 1 1359 . 1 1 153 153 LEU HB2 H 1 1.695 0.05 . 2 . . . A 153 LEU HB2 . 17493 1 1360 . 1 1 153 153 LEU HB3 H 1 1.695 0.05 . 2 . . . A 153 LEU HB3 . 17493 1 1361 . 1 1 153 153 LEU HD11 H 1 0.955 0.05 . 2 . . . A 153 LEU HD11 . 17493 1 1362 . 1 1 153 153 LEU HD12 H 1 0.955 0.05 . 2 . . . A 153 LEU HD11 . 17493 1 1363 . 1 1 153 153 LEU HD13 H 1 0.955 0.05 . 2 . . . A 153 LEU HD11 . 17493 1 1364 . 1 1 153 153 LEU HD21 H 1 0.820 0.05 . 2 . . . A 153 LEU HD21 . 17493 1 1365 . 1 1 153 153 LEU HD22 H 1 0.820 0.05 . 2 . . . A 153 LEU HD21 . 17493 1 1366 . 1 1 153 153 LEU HD23 H 1 0.820 0.05 . 2 . . . A 153 LEU HD21 . 17493 1 1367 . 1 1 153 153 LEU CA C 13 57.990 0.25 . 1 . . . A 153 LEU CA . 17493 1 1368 . 1 1 153 153 LEU CB C 13 43.490 0.25 . 1 . . . A 153 LEU CB . 17493 1 1369 . 1 1 153 153 LEU CD1 C 13 24.035 0.25 . 1 . . . A 153 LEU CD1 . 17493 1 1370 . 1 1 153 153 LEU CD2 C 13 23.598 0.25 . 1 . . . A 153 LEU CD2 . 17493 1 1371 . 1 1 153 153 LEU N N 15 126.433 0.25 . 1 . . . A 153 LEU N . 17493 1 1372 . 1 1 154 154 ASP H H 1 9.773 0.05 . 1 . . . A 154 ASP H . 17493 1 1373 . 1 1 154 154 ASP HA H 1 5.170 0.05 . 1 . . . A 154 ASP HA . 17493 1 1374 . 1 1 154 154 ASP HB2 H 1 2.781 0.05 . 2 . . . A 154 ASP HB2 . 17493 1 1375 . 1 1 154 154 ASP HB3 H 1 2.571 0.05 . 2 . . . A 154 ASP HB3 . 17493 1 1376 . 1 1 154 154 ASP CA C 13 57.265 0.25 . 1 . . . A 154 ASP CA . 17493 1 1377 . 1 1 154 154 ASP CB C 13 42.140 0.25 . 1 . . . A 154 ASP CB . 17493 1 1378 . 1 1 154 154 ASP N N 15 116.059 0.25 . 1 . . . A 154 ASP N . 17493 1 1379 . 1 1 155 155 GLU H H 1 7.892 0.05 . 1 . . . A 155 GLU H . 17493 1 1380 . 1 1 155 155 GLU HA H 1 3.645 0.05 . 1 . . . A 155 GLU HA . 17493 1 1381 . 1 1 155 155 GLU HB2 H 1 2.185 0.05 . 2 . . . A 155 GLU HB2 . 17493 1 1382 . 1 1 155 155 GLU HB3 H 1 1.752 0.05 . 2 . . . A 155 GLU HB3 . 17493 1 1383 . 1 1 155 155 GLU HG2 H 1 2.575 0.05 . 2 . . . A 155 GLU HG2 . 17493 1 1384 . 1 1 155 155 GLU HG3 H 1 1.970 0.05 . 2 . . . A 155 GLU HG3 . 17493 1 1385 . 1 1 155 155 GLU CA C 13 60.220 0.25 . 1 . . . A 155 GLU CA . 17493 1 1386 . 1 1 155 155 GLU CB C 13 30.959 0.25 . 1 . . . A 155 GLU CB . 17493 1 1387 . 1 1 155 155 GLU CG C 13 37.158 0.25 . 1 . . . A 155 GLU CG . 17493 1 1388 . 1 1 155 155 GLU N N 15 117.184 0.25 . 1 . . . A 155 GLU N . 17493 1 1389 . 1 1 156 156 HIS H H 1 6.162 0.05 . 1 . . . A 156 HIS H . 17493 1 1390 . 1 1 156 156 HIS HA H 1 4.506 0.05 . 1 . . . A 156 HIS HA . 17493 1 1391 . 1 1 156 156 HIS HB2 H 1 2.930 0.05 . 2 . . . A 156 HIS HB2 . 17493 1 1392 . 1 1 156 156 HIS HB3 H 1 0.056 0.05 . 2 . . . A 156 HIS HB3 . 17493 1 1393 . 1 1 156 156 HIS HD2 H 1 8.060 0.05 . 1 . . . A 156 HIS HD2 . 17493 1 1394 . 1 1 156 156 HIS CA C 13 54.650 0.25 . 1 . . . A 156 HIS CA . 17493 1 1395 . 1 1 156 156 HIS CB C 13 29.486 0.25 . 1 . . . A 156 HIS CB . 17493 1 1396 . 1 1 156 156 HIS N N 15 106.683 0.25 . 1 . . . A 156 HIS N . 17493 1 1397 . 1 1 157 157 ILE H H 1 7.650 0.05 . 1 . . . A 157 ILE H . 17493 1 1398 . 1 1 157 157 ILE HA H 1 5.160 0.05 . 1 . . . A 157 ILE HA . 17493 1 1399 . 1 1 157 157 ILE HB H 1 1.980 0.05 . 1 . . . A 157 ILE HB . 17493 1 1400 . 1 1 157 157 ILE HG12 H 1 1.325 0.05 . 1 . . . A 157 ILE HG12 . 17493 1 1401 . 1 1 157 157 ILE HG13 H 1 1.325 0.05 . 1 . . . A 157 ILE HG13 . 17493 1 1402 . 1 1 157 157 ILE HG21 H 1 0.400 0.05 . 1 . . . A 157 ILE HG21 . 17493 1 1403 . 1 1 157 157 ILE HG22 H 1 0.400 0.05 . 1 . . . A 157 ILE HG21 . 17493 1 1404 . 1 1 157 157 ILE HG23 H 1 0.400 0.05 . 1 . . . A 157 ILE HG21 . 17493 1 1405 . 1 1 157 157 ILE HD11 H 1 0.825 0.05 . 1 . . . A 157 ILE HD11 . 17493 1 1406 . 1 1 157 157 ILE HD12 H 1 0.825 0.05 . 1 . . . A 157 ILE HD11 . 17493 1 1407 . 1 1 157 157 ILE HD13 H 1 0.825 0.05 . 1 . . . A 157 ILE HD11 . 17493 1 1408 . 1 1 157 157 ILE CA C 13 58.918 0.25 . 1 . . . A 157 ILE CA . 17493 1 1409 . 1 1 157 157 ILE CB C 13 35.880 0.25 . 1 . . . A 157 ILE CB . 17493 1 1410 . 1 1 157 157 ILE CG2 C 13 17.435 0.25 . 1 . . . A 157 ILE CG2 . 17493 1 1411 . 1 1 157 157 ILE CD1 C 13 18.850 0.25 . 1 . . . A 157 ILE CD1 . 17493 1 1412 . 1 1 157 157 ILE N N 15 119.684 0.25 . 1 . . . A 157 ILE N . 17493 1 1413 . 1 1 158 158 GLY H H 1 9.151 0.05 . 1 . . . A 158 GLY H . 17493 1 1414 . 1 1 158 158 GLY HA2 H 1 4.530 0.05 . 2 . . . A 158 GLY HA2 . 17493 1 1415 . 1 1 158 158 GLY HA3 H 1 3.560 0.05 . 2 . . . A 158 GLY HA3 . 17493 1 1416 . 1 1 158 158 GLY CA C 13 43.832 0.25 . 1 . . . A 158 GLY CA . 17493 1 1417 . 1 1 158 158 GLY N N 15 114.684 0.25 . 1 . . . A 158 GLY N . 17493 1 1418 . 1 1 159 159 ASN H H 1 8.801 0.05 . 1 . . . A 159 ASN H . 17493 1 1419 . 1 1 159 159 ASN HA H 1 5.321 0.05 . 1 . . . A 159 ASN HA . 17493 1 1420 . 1 1 159 159 ASN HB2 H 1 2.846 0.05 . 2 . . . A 159 ASN HB2 . 17493 1 1421 . 1 1 159 159 ASN HB3 H 1 2.590 0.05 . 2 . . . A 159 ASN HB3 . 17493 1 1422 . 1 1 159 159 ASN CA C 13 51.130 0.25 . 1 . . . A 159 ASN CA . 17493 1 1423 . 1 1 159 159 ASN CB C 13 39.194 0.25 . 1 . . . A 159 ASN CB . 17493 1 1424 . 1 1 159 159 ASN N N 15 116.683 0.25 . 1 . . . A 159 ASN N . 17493 1 1425 . 1 1 160 160 ARG H H 1 9.477 0.05 . 1 . . . A 160 ARG H . 17493 1 1426 . 1 1 160 160 ARG HA H 1 4.700 0.05 . 1 . . . A 160 ARG HA . 17493 1 1427 . 1 1 160 160 ARG HB2 H 1 2.285 0.05 . 2 . . . A 160 ARG HB2 . 17493 1 1428 . 1 1 160 160 ARG HB3 H 1 2.020 0.05 . 2 . . . A 160 ARG HB3 . 17493 1 1429 . 1 1 160 160 ARG HG2 H 1 1.605 0.05 . 2 . . . A 160 ARG HG2 . 17493 1 1430 . 1 1 160 160 ARG HG3 H 1 0.570 0.05 . 2 . . . A 160 ARG HG3 . 17493 1 1431 . 1 1 160 160 ARG CA C 13 54.364 0.25 . 1 . . . A 160 ARG CA . 17493 1 1432 . 1 1 160 160 ARG CB C 13 31.169 0.25 . 1 . . . A 160 ARG CB . 17493 1 1433 . 1 1 160 160 ARG CG C 13 28.929 0.25 . 1 . . . A 160 ARG CG . 17493 1 1434 . 1 1 160 160 ARG N N 15 128.683 0.25 . 1 . . . A 160 ARG N . 17493 1 1435 . 1 1 161 161 ASN H H 1 9.018 0.05 . 1 . . . A 161 ASN H . 17493 1 1436 . 1 1 161 161 ASN HA H 1 4.458 0.05 . 1 . . . A 161 ASN HA . 17493 1 1437 . 1 1 161 161 ASN HB2 H 1 3.256 0.05 . 2 . . . A 161 ASN HB2 . 17493 1 1438 . 1 1 161 161 ASN HB3 H 1 2.588 0.05 . 2 . . . A 161 ASN HB3 . 17493 1 1439 . 1 1 161 161 ASN CA C 13 54.298 0.25 . 1 . . . A 161 ASN CA . 17493 1 1440 . 1 1 161 161 ASN CB C 13 38.188 0.25 . 1 . . . A 161 ASN CB . 17493 1 1441 . 1 1 161 161 ASN N N 15 125.433 0.25 . 1 . . . A 161 ASN N . 17493 1 1442 . 1 1 162 162 GLY H H 1 8.711 0.05 . 1 . . . A 162 GLY H . 17493 1 1443 . 1 1 162 162 GLY HA2 H 1 4.468 0.05 . 2 . . . A 162 GLY HA2 . 17493 1 1444 . 1 1 162 162 GLY HA3 H 1 3.416 0.05 . 2 . . . A 162 GLY HA3 . 17493 1 1445 . 1 1 162 162 GLY CA C 13 45.333 0.25 . 1 . . . A 162 GLY CA . 17493 1 1446 . 1 1 162 162 GLY N N 15 106.560 0.25 . 1 . . . A 162 GLY N . 17493 1 1447 . 1 1 163 163 GLU H H 1 8.894 0.05 . 1 . . . A 163 GLU H . 17493 1 1448 . 1 1 163 163 GLU HA H 1 4.702 0.05 . 1 . . . A 163 GLU HA . 17493 1 1449 . 1 1 163 163 GLU HB2 H 1 2.110 0.05 . 2 . . . A 163 GLU HB2 . 17493 1 1450 . 1 1 163 163 GLU HB3 H 1 1.933 0.05 . 2 . . . A 163 GLU HB3 . 17493 1 1451 . 1 1 163 163 GLU HG2 H 1 2.328 0.05 . 2 . . . A 163 GLU HG2 . 17493 1 1452 . 1 1 163 163 GLU HG3 H 1 2.328 0.05 . 2 . . . A 163 GLU HG3 . 17493 1 1453 . 1 1 163 163 GLU CA C 13 55.883 0.25 . 1 . . . A 163 GLU CA . 17493 1 1454 . 1 1 163 163 GLU CB C 13 32.161 0.25 . 1 . . . A 163 GLU CB . 17493 1 1455 . 1 1 163 163 GLU N N 15 126.184 0.25 . 1 . . . A 163 GLU N . 17493 1 1456 . 1 1 164 164 LEU H H 1 8.885 0.05 . 1 . . . A 164 LEU H . 17493 1 1457 . 1 1 164 164 LEU HA H 1 5.104 0.05 . 1 . . . A 164 LEU HA . 17493 1 1458 . 1 1 164 164 LEU HB2 H 1 1.580 0.05 . 2 . . . A 164 LEU HB2 . 17493 1 1459 . 1 1 164 164 LEU HB3 H 1 1.580 0.05 . 2 . . . A 164 LEU HB3 . 17493 1 1460 . 1 1 164 164 LEU HD11 H 1 0.965 0.05 . 2 . . . A 164 LEU HD11 . 17493 1 1461 . 1 1 164 164 LEU HD12 H 1 0.965 0.05 . 2 . . . A 164 LEU HD11 . 17493 1 1462 . 1 1 164 164 LEU HD13 H 1 0.965 0.05 . 2 . . . A 164 LEU HD11 . 17493 1 1463 . 1 1 164 164 LEU HD21 H 1 0.965 0.05 . 2 . . . A 164 LEU HD21 . 17493 1 1464 . 1 1 164 164 LEU HD22 H 1 0.965 0.05 . 2 . . . A 164 LEU HD21 . 17493 1 1465 . 1 1 164 164 LEU HD23 H 1 0.965 0.05 . 2 . . . A 164 LEU HD21 . 17493 1 1466 . 1 1 164 164 LEU CA C 13 54.317 0.25 . 1 . . . A 164 LEU CA . 17493 1 1467 . 1 1 164 164 LEU CB C 13 42.885 0.25 . 1 . . . A 164 LEU CB . 17493 1 1468 . 1 1 164 164 LEU CD1 C 13 23.060 0.25 . 1 . . . A 164 LEU CD1 . 17493 1 1469 . 1 1 164 164 LEU CD2 C 13 23.060 0.25 . 1 . . . A 164 LEU CD2 . 17493 1 1470 . 1 1 164 164 LEU N N 15 124.934 0.25 . 1 . . . A 164 LEU N . 17493 1 1471 . 1 1 165 165 ILE H H 1 8.754 0.05 . 1 . . . A 165 ILE H . 17493 1 1472 . 1 1 165 165 ILE HA H 1 4.475 0.05 . 1 . . . A 165 ILE HA . 17493 1 1473 . 1 1 165 165 ILE CA C 13 62.589 0.25 . 1 . . . A 165 ILE CA . 17493 1 1474 . 1 1 165 165 ILE CB C 13 34.485 0.25 . 1 . . . A 165 ILE CB . 17493 1 1475 . 1 1 165 165 ILE N N 15 116.934 0.25 . 1 . . . A 165 ILE N . 17493 1 1476 . 1 1 166 166 HIS H H 1 8.557 0.05 . 1 . . . A 166 HIS H . 17493 1 1477 . 1 1 166 166 HIS HA H 1 5.137 0.05 . 1 . . . A 166 HIS HA . 17493 1 1478 . 1 1 166 166 HIS HB2 H 1 2.732 0.05 . 2 . . . A 166 HIS HB2 . 17493 1 1479 . 1 1 166 166 HIS HB3 H 1 2.111 0.05 . 2 . . . A 166 HIS HB3 . 17493 1 1480 . 1 1 166 166 HIS CA C 13 54.629 0.25 . 1 . . . A 166 HIS CA . 17493 1 1481 . 1 1 166 166 HIS CB C 13 29.207 0.25 . 1 . . . A 166 HIS CB . 17493 1 1482 . 1 1 166 166 HIS N N 15 121.184 0.25 . 1 . . . A 166 HIS N . 17493 1 1483 . 1 1 167 167 CYS H H 1 8.208 0.05 . 1 . . . A 167 CYS H . 17493 1 1484 . 1 1 167 167 CYS HA H 1 4.315 0.05 . 1 . . . A 167 CYS HA . 17493 1 1485 . 1 1 167 167 CYS HB2 H 1 2.675 0.05 . 2 . . . A 167 CYS HB2 . 17493 1 1486 . 1 1 167 167 CYS HB3 H 1 2.610 0.05 . 2 . . . A 167 CYS HB3 . 17493 1 1487 . 1 1 167 167 CYS CA C 13 57.894 0.25 . 1 . . . A 167 CYS CA . 17493 1 1488 . 1 1 167 167 CYS CB C 13 30.179 0.25 . 1 . . . A 167 CYS CB . 17493 1 1489 . 1 1 167 167 CYS N N 15 130.059 0.25 . 1 . . . A 167 CYS N . 17493 1 stop_ save_