data_19687 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19687 _Entry.Title ; immune signalling subunit ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-12-15 _Entry.Accession_date 2013-12-15 _Entry.Last_release_date 2014-02-10 _Entry.Original_release_date 2014-02-10 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Stephen Headey . . . 19687 2 Richard Berry . . . 19687 3 Jamie Rossjohn . . . 19687 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 19687 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'immune signalling subunit' . 19687 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19687 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 829 19687 '13C chemical shifts' 408 19687 '15N chemical shifts' 144 19687 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2014-02-10 2013-12-15 original author . 19687 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MIM 'BMRB Entry Tracking System' 19687 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19687 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'immune signalling subunit' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Richard Berry . . . 19687 1 2 Stephen Headey . J. . 19687 1 3 Matthew Call . E. . 19687 1 4 James McCluskey . . . 19687 1 5 Clive Tregaskes . . . 19687 1 6 Jim Kaufman . . . 19687 1 7 Ruide Koh . . . 19687 1 8 Biswaranjan Mohanty . . . 19687 1 9 Martin Scanlon . . . 19687 1 10 Melissa Call . . . 19687 1 11 Jamie Rossjohn . . . 19687 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19687 _Assembly.ID 1 _Assembly.Name 'immune signalling subunit' _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 'immune signalling subunit' 1 $entity A . yes native no no . . . 19687 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 22 22 SG . 1 . 1 CYS 57 57 SG . . . . . . . . . . 19687 1 2 disulfide single . 1 . 1 CYS 122 122 SG . 1 . 1 CYS 162 162 SG . . . . . . . . . . 19687 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 19687 _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 ; GSHMGQEEFAVEISGTTVTI TCPSSGDDIKWKPDPALGDN NKYIIQNHDSSPLTVSCTAG DQEHTMYLNAKVGSADDAKK DAAKKDDAKKDDAKKDGSVA KLGVHGLSMSVKEVSGKVFL QCQESKDLNTNYLWKKGKEE LGNMRQLDLGAIYDDPRGTY TCQRDENVNSTLHVHYRM ; _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 178 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 19569.904 _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 2MIM . "Nmr Structure Of The Chicken Cd3 Epsilon Delta/gamma Heterodimer" . . . . . 100.00 178 100.00 100.00 2.82e-128 . . . . 19687 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 . 19687 1 2 . SER . 19687 1 3 . HIS . 19687 1 4 . MET . 19687 1 5 . GLY . 19687 1 6 . GLN . 19687 1 7 . GLU . 19687 1 8 . GLU . 19687 1 9 . PHE . 19687 1 10 . ALA . 19687 1 11 . VAL . 19687 1 12 . GLU . 19687 1 13 . ILE . 19687 1 14 . SER . 19687 1 15 . GLY . 19687 1 16 . THR . 19687 1 17 . THR . 19687 1 18 . VAL . 19687 1 19 . THR . 19687 1 20 . ILE . 19687 1 21 . THR . 19687 1 22 . CYS . 19687 1 23 . PRO . 19687 1 24 . SER . 19687 1 25 . SER . 19687 1 26 . GLY . 19687 1 27 . ASP . 19687 1 28 . ASP . 19687 1 29 . ILE . 19687 1 30 . LYS . 19687 1 31 . TRP . 19687 1 32 . LYS . 19687 1 33 . PRO . 19687 1 34 . ASP . 19687 1 35 . PRO . 19687 1 36 . ALA . 19687 1 37 . LEU . 19687 1 38 . GLY . 19687 1 39 . ASP . 19687 1 40 . ASN . 19687 1 41 . ASN . 19687 1 42 . LYS . 19687 1 43 . TYR . 19687 1 44 . ILE . 19687 1 45 . ILE . 19687 1 46 . GLN . 19687 1 47 . ASN . 19687 1 48 . HIS . 19687 1 49 . ASP . 19687 1 50 . SER . 19687 1 51 . SER . 19687 1 52 . PRO . 19687 1 53 . LEU . 19687 1 54 . THR . 19687 1 55 . VAL . 19687 1 56 . SER . 19687 1 57 . CYS . 19687 1 58 . THR . 19687 1 59 . ALA . 19687 1 60 . GLY . 19687 1 61 . ASP . 19687 1 62 . GLN . 19687 1 63 . GLU . 19687 1 64 . HIS . 19687 1 65 . THR . 19687 1 66 . MET . 19687 1 67 . TYR . 19687 1 68 . LEU . 19687 1 69 . ASN . 19687 1 70 . ALA . 19687 1 71 . LYS . 19687 1 72 . VAL . 19687 1 73 . GLY . 19687 1 74 . SER . 19687 1 75 . ALA . 19687 1 76 . ASP . 19687 1 77 . ASP . 19687 1 78 . ALA . 19687 1 79 . LYS . 19687 1 80 . LYS . 19687 1 81 . ASP . 19687 1 82 . ALA . 19687 1 83 . ALA . 19687 1 84 . LYS . 19687 1 85 . LYS . 19687 1 86 . ASP . 19687 1 87 . ASP . 19687 1 88 . ALA . 19687 1 89 . LYS . 19687 1 90 . LYS . 19687 1 91 . ASP . 19687 1 92 . ASP . 19687 1 93 . ALA . 19687 1 94 . LYS . 19687 1 95 . LYS . 19687 1 96 . ASP . 19687 1 97 . GLY . 19687 1 98 . SER . 19687 1 99 . VAL . 19687 1 100 . ALA . 19687 1 101 . LYS . 19687 1 102 . LEU . 19687 1 103 . GLY . 19687 1 104 . VAL . 19687 1 105 . HIS . 19687 1 106 . GLY . 19687 1 107 . LEU . 19687 1 108 . SER . 19687 1 109 . MET . 19687 1 110 . SER . 19687 1 111 . VAL . 19687 1 112 . LYS . 19687 1 113 . GLU . 19687 1 114 . VAL . 19687 1 115 . SER . 19687 1 116 . GLY . 19687 1 117 . LYS . 19687 1 118 . VAL . 19687 1 119 . PHE . 19687 1 120 . LEU . 19687 1 121 . GLN . 19687 1 122 . CYS . 19687 1 123 . GLN . 19687 1 124 . GLU . 19687 1 125 . SER . 19687 1 126 . LYS . 19687 1 127 . ASP . 19687 1 128 . LEU . 19687 1 129 . ASN . 19687 1 130 . THR . 19687 1 131 . ASN . 19687 1 132 . TYR . 19687 1 133 . LEU . 19687 1 134 . TRP . 19687 1 135 . LYS . 19687 1 136 . LYS . 19687 1 137 . GLY . 19687 1 138 . LYS . 19687 1 139 . GLU . 19687 1 140 . GLU . 19687 1 141 . LEU . 19687 1 142 . GLY . 19687 1 143 . ASN . 19687 1 144 . MET . 19687 1 145 . ARG . 19687 1 146 . GLN . 19687 1 147 . LEU . 19687 1 148 . ASP . 19687 1 149 . LEU . 19687 1 150 . GLY . 19687 1 151 . ALA . 19687 1 152 . ILE . 19687 1 153 . TYR . 19687 1 154 . ASP . 19687 1 155 . ASP . 19687 1 156 . PRO . 19687 1 157 . ARG . 19687 1 158 . GLY . 19687 1 159 . THR . 19687 1 160 . TYR . 19687 1 161 . THR . 19687 1 162 . CYS . 19687 1 163 . GLN . 19687 1 164 . ARG . 19687 1 165 . ASP . 19687 1 166 . GLU . 19687 1 167 . ASN . 19687 1 168 . VAL . 19687 1 169 . ASN . 19687 1 170 . SER . 19687 1 171 . THR . 19687 1 172 . LEU . 19687 1 173 . HIS . 19687 1 174 . VAL . 19687 1 175 . HIS . 19687 1 176 . TYR . 19687 1 177 . ARG . 19687 1 178 . MET . 19687 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 19687 1 . SER 2 2 19687 1 . HIS 3 3 19687 1 . MET 4 4 19687 1 . GLY 5 5 19687 1 . GLN 6 6 19687 1 . GLU 7 7 19687 1 . GLU 8 8 19687 1 . PHE 9 9 19687 1 . ALA 10 10 19687 1 . VAL 11 11 19687 1 . GLU 12 12 19687 1 . ILE 13 13 19687 1 . SER 14 14 19687 1 . GLY 15 15 19687 1 . THR 16 16 19687 1 . THR 17 17 19687 1 . VAL 18 18 19687 1 . THR 19 19 19687 1 . ILE 20 20 19687 1 . THR 21 21 19687 1 . CYS 22 22 19687 1 . PRO 23 23 19687 1 . SER 24 24 19687 1 . SER 25 25 19687 1 . GLY 26 26 19687 1 . ASP 27 27 19687 1 . ASP 28 28 19687 1 . ILE 29 29 19687 1 . LYS 30 30 19687 1 . TRP 31 31 19687 1 . LYS 32 32 19687 1 . PRO 33 33 19687 1 . ASP 34 34 19687 1 . PRO 35 35 19687 1 . ALA 36 36 19687 1 . LEU 37 37 19687 1 . GLY 38 38 19687 1 . ASP 39 39 19687 1 . ASN 40 40 19687 1 . ASN 41 41 19687 1 . LYS 42 42 19687 1 . TYR 43 43 19687 1 . ILE 44 44 19687 1 . ILE 45 45 19687 1 . GLN 46 46 19687 1 . ASN 47 47 19687 1 . HIS 48 48 19687 1 . ASP 49 49 19687 1 . SER 50 50 19687 1 . SER 51 51 19687 1 . PRO 52 52 19687 1 . LEU 53 53 19687 1 . THR 54 54 19687 1 . VAL 55 55 19687 1 . SER 56 56 19687 1 . CYS 57 57 19687 1 . THR 58 58 19687 1 . ALA 59 59 19687 1 . GLY 60 60 19687 1 . ASP 61 61 19687 1 . GLN 62 62 19687 1 . GLU 63 63 19687 1 . HIS 64 64 19687 1 . THR 65 65 19687 1 . MET 66 66 19687 1 . TYR 67 67 19687 1 . LEU 68 68 19687 1 . ASN 69 69 19687 1 . ALA 70 70 19687 1 . LYS 71 71 19687 1 . VAL 72 72 19687 1 . GLY 73 73 19687 1 . SER 74 74 19687 1 . ALA 75 75 19687 1 . ASP 76 76 19687 1 . ASP 77 77 19687 1 . ALA 78 78 19687 1 . LYS 79 79 19687 1 . LYS 80 80 19687 1 . ASP 81 81 19687 1 . ALA 82 82 19687 1 . ALA 83 83 19687 1 . LYS 84 84 19687 1 . LYS 85 85 19687 1 . ASP 86 86 19687 1 . ASP 87 87 19687 1 . ALA 88 88 19687 1 . LYS 89 89 19687 1 . LYS 90 90 19687 1 . ASP 91 91 19687 1 . ASP 92 92 19687 1 . ALA 93 93 19687 1 . LYS 94 94 19687 1 . LYS 95 95 19687 1 . ASP 96 96 19687 1 . GLY 97 97 19687 1 . SER 98 98 19687 1 . VAL 99 99 19687 1 . ALA 100 100 19687 1 . LYS 101 101 19687 1 . LEU 102 102 19687 1 . GLY 103 103 19687 1 . VAL 104 104 19687 1 . HIS 105 105 19687 1 . GLY 106 106 19687 1 . LEU 107 107 19687 1 . SER 108 108 19687 1 . MET 109 109 19687 1 . SER 110 110 19687 1 . VAL 111 111 19687 1 . LYS 112 112 19687 1 . GLU 113 113 19687 1 . VAL 114 114 19687 1 . SER 115 115 19687 1 . GLY 116 116 19687 1 . LYS 117 117 19687 1 . VAL 118 118 19687 1 . PHE 119 119 19687 1 . LEU 120 120 19687 1 . GLN 121 121 19687 1 . CYS 122 122 19687 1 . GLN 123 123 19687 1 . GLU 124 124 19687 1 . SER 125 125 19687 1 . LYS 126 126 19687 1 . ASP 127 127 19687 1 . LEU 128 128 19687 1 . ASN 129 129 19687 1 . THR 130 130 19687 1 . ASN 131 131 19687 1 . TYR 132 132 19687 1 . LEU 133 133 19687 1 . TRP 134 134 19687 1 . LYS 135 135 19687 1 . LYS 136 136 19687 1 . GLY 137 137 19687 1 . LYS 138 138 19687 1 . GLU 139 139 19687 1 . GLU 140 140 19687 1 . LEU 141 141 19687 1 . GLY 142 142 19687 1 . ASN 143 143 19687 1 . MET 144 144 19687 1 . ARG 145 145 19687 1 . GLN 146 146 19687 1 . LEU 147 147 19687 1 . ASP 148 148 19687 1 . LEU 149 149 19687 1 . GLY 150 150 19687 1 . ALA 151 151 19687 1 . ILE 152 152 19687 1 . TYR 153 153 19687 1 . ASP 154 154 19687 1 . ASP 155 155 19687 1 . PRO 156 156 19687 1 . ARG 157 157 19687 1 . GLY 158 158 19687 1 . THR 159 159 19687 1 . TYR 160 160 19687 1 . THR 161 161 19687 1 . CYS 162 162 19687 1 . GLN 163 163 19687 1 . ARG 164 164 19687 1 . ASP 165 165 19687 1 . GLU 166 166 19687 1 . ASN 167 167 19687 1 . VAL 168 168 19687 1 . ASN 169 169 19687 1 . SER 170 170 19687 1 . THR 171 171 19687 1 . LEU 172 172 19687 1 . HIS 173 173 19687 1 . VAL 174 174 19687 1 . HIS 175 175 19687 1 . TYR 176 176 19687 1 . ARG 177 177 19687 1 . MET 178 178 19687 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 19687 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 9031 organism . 'Gallus gallus' chicken . . Eukaryota Metazoa Gallus gallus . . . . . . . . . . . . . . . . . . . . . 19687 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 19687 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET28b . . . . . . 19687 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19687 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 protein '[U-98% 13C; U-98% 15N]' . . 1 $entity . . 0.5 . . mM . . . . 19687 1 2 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 19687 1 3 arginine 'natural abundance' . . . . . . 125 . . mM . . . . 19687 1 4 glutamate 'natural abundance' . . . . . . 125 . . mM . . . . 19687 1 5 azide 'natural abundance' . . . . . . 0.01 . . % . . . . 19687 1 6 'Roche protease inhibitor' 'natural abundance' . . . . . . 0.01 . . % . . . . 19687 1 7 EDTA 'natural abundance' . . . . . . 0.5 . . mM . . . . 19687 1 stop_ save_ save_deuterated _Sample.Sf_category sample _Sample.Sf_framecode deuterated _Sample.Entry_ID 19687 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 protein '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $entity . . 0.5 . . mM . . . . 19687 2 2 HEPES 'natural abundance' . . . . . . 50 . . mM . . . . 19687 2 3 arginine 'natural abundance' . . . . . . 125 . . mM . . . . 19687 2 4 glutamate 'natural abundance' . . . . . . 125 . . mM . . . . 19687 2 5 azide 'natural abundance' . . . . . . 0.01 . . % . . . . 19687 2 6 'Roche protease inhibitor' 'natural abundance' . . . . . . 0.01 . . % . . . . 19687 2 7 EDTA 'natural abundance' . . . . . . 0.5 . . mM . . . . 19687 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 19687 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID temperature 293 . K 19687 1 pH 7.6 . pH 19687 1 pressure 1 . atm 19687 1 'ionic strength' 0.3 . M 19687 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 19687 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 19687 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19687 1 processing 19687 1 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 19687 _Software.ID 2 _Software.Name XEASY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 19687 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 19687 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 19687 _Software.ID 3 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 19687 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 19687 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_MIPS600 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode MIPS600 _NMR_spectrometer.Entry_ID 19687 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_SYD800 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode SYD800 _NMR_spectrometer.Entry_ID 19687 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 19687 _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 MIPS600 Bruker Avance . 600 . . . 19687 1 2 SYD800 Bruker Avance . 800 . . . 19687 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 19687 _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 $MIPS600 . . . . . . . . . . . . . . . . 19687 1 2 '3D HN(COCA)CB' no . . . . . . . . . . 2 $deuterated isotropic . . 1 $sample_conditions_1 . . . 2 $SYD800 . . . . . . . . . . . . . . . . 19687 1 3 '3D HNCACB' no . . . . . . . . . . 2 $deuterated isotropic . . 1 $sample_conditions_1 . . . 2 $SYD800 . . . . . . . . . . . . . . . . 19687 1 4 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $MIPS600 . . . . . . . . . . . . . . . . 19687 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $MIPS600 . . . . . . . . . . . . . . . . 19687 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $MIPS600 . . . . . . . . . . . . . . . . 19687 1 7 '3D HN(CO)CA' no . . . . . . . . . . 2 $deuterated isotropic . . 1 $sample_conditions_1 . . . 2 $SYD800 . . . . . . . . . . . . . . . . 19687 1 8 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $SYD800 . . . . . . . . . . . . . . . . 19687 1 9 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $SYD800 . . . . . . . . . . . . . . . . 19687 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $SYD800 . . . . . . . . . . . . . . . . 19687 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 19687 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 19687 1 C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 19687 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 19687 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 19687 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details 'Stereo-specific assignments were not made.' _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 3 '3D HNCACB' . . . 19687 1 4 '3D H(CCO)NH' . . . 19687 1 8 '3D 1H-13C NOESY aliphatic' . . . 19687 1 10 '3D 1H-15N NOESY' . . . 19687 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 5 5 GLY HA2 H 1 3.802 0.02 . 2 . . . A 5 GLY HA2 . 19687 1 2 . 1 1 5 5 GLY HA3 H 1 3.802 0.02 . 2 . . . A 5 GLY HA3 . 19687 1 3 . 1 1 5 5 GLY CA C 13 45.663 0.2 . 1 . . . A 5 GLY CA . 19687 1 4 . 1 1 6 6 GLN H H 1 8.143 0.02 . 1 . . . A 6 GLN H . 19687 1 5 . 1 1 6 6 GLN HA H 1 4.199 0.02 . 1 . . . A 6 GLN HA . 19687 1 6 . 1 1 6 6 GLN HB2 H 1 1.789 0.02 . 2 . . . A 6 GLN HB2 . 19687 1 7 . 1 1 6 6 GLN HB3 H 1 1.964 0.02 . 2 . . . A 6 GLN HB3 . 19687 1 8 . 1 1 6 6 GLN HG2 H 1 2.472 0.02 . 2 . . . A 6 GLN HG2 . 19687 1 9 . 1 1 6 6 GLN HG3 H 1 2.13 0.02 . 2 . . . A 6 GLN HG3 . 19687 1 10 . 1 1 6 6 GLN CA C 13 55.767 0.2 . 1 . . . A 6 GLN CA . 19687 1 11 . 1 1 6 6 GLN CB C 13 30.183 0.2 . 1 . . . A 6 GLN CB . 19687 1 12 . 1 1 6 6 GLN CG C 13 33.979 0.2 . 1 . . . A 6 GLN CG . 19687 1 13 . 1 1 6 6 GLN N N 15 117.952 0.2 . 1 . . . A 6 GLN N . 19687 1 14 . 1 1 7 7 GLU H H 1 8.468 0.02 . 1 . . . A 7 GLU H . 19687 1 15 . 1 1 7 7 GLU HA H 1 4.09 0.02 . 1 . . . A 7 GLU HA . 19687 1 16 . 1 1 7 7 GLU HB2 H 1 1.708 0.02 . 2 . . . A 7 GLU HB2 . 19687 1 17 . 1 1 7 7 GLU HG3 H 1 2.038 0.02 . 2 . . . A 7 GLU HG3 . 19687 1 18 . 1 1 7 7 GLU CA C 13 57.08 0.2 . 1 . . . A 7 GLU CA . 19687 1 19 . 1 1 7 7 GLU CB C 13 30.461 0.2 . 1 . . . A 7 GLU CB . 19687 1 20 . 1 1 7 7 GLU CG C 13 36.628 0.2 . 1 . . . A 7 GLU CG . 19687 1 21 . 1 1 7 7 GLU N N 15 120.15 0.2 . 1 . . . A 7 GLU N . 19687 1 22 . 1 1 8 8 GLU H H 1 7.997 0.02 . 1 . . . A 8 GLU H . 19687 1 23 . 1 1 8 8 GLU HA H 1 4.44 0.02 . 1 . . . A 8 GLU HA . 19687 1 24 . 1 1 8 8 GLU HB2 H 1 1.693 0.02 . 2 . . . A 8 GLU HB2 . 19687 1 25 . 1 1 8 8 GLU HB3 H 1 2.539 0.02 . 2 . . . A 8 GLU HB3 . 19687 1 26 . 1 1 8 8 GLU HG2 H 1 1.929 0.02 . 2 . . . A 8 GLU HG2 . 19687 1 27 . 1 1 8 8 GLU HG3 H 1 2.118 0.02 . 2 . . . A 8 GLU HG3 . 19687 1 28 . 1 1 8 8 GLU CA C 13 55.256 0.2 . 1 . . . A 8 GLU CA . 19687 1 29 . 1 1 8 8 GLU CB C 13 33.805 0.2 . 1 . . . A 8 GLU CB . 19687 1 30 . 1 1 8 8 GLU CG C 13 36.549 0.2 . 1 . . . A 8 GLU CG . 19687 1 31 . 1 1 8 8 GLU N N 15 117.498 0.2 . 1 . . . A 8 GLU N . 19687 1 32 . 1 1 9 9 PHE H H 1 8.459 0.02 . 1 . . . A 9 PHE H . 19687 1 33 . 1 1 9 9 PHE HB2 H 1 2.699 0.02 . 2 . . . A 9 PHE HB2 . 19687 1 34 . 1 1 9 9 PHE HB3 H 1 2.881 0.02 . 2 . . . A 9 PHE HB3 . 19687 1 35 . 1 1 9 9 PHE HD1 H 1 7.158 0.02 . 3 . . . A 9 PHE HD1 . 19687 1 36 . 1 1 9 9 PHE HD2 H 1 7.158 0.02 . 3 . . . A 9 PHE HD2 . 19687 1 37 . 1 1 9 9 PHE HE1 H 1 7.007 0.02 . 3 . . . A 9 PHE HE1 . 19687 1 38 . 1 1 9 9 PHE HE2 H 1 7.007 0.02 . 3 . . . A 9 PHE HE2 . 19687 1 39 . 1 1 9 9 PHE CD1 C 13 133.045 0.2 . 3 . . . A 9 PHE CD1 . 19687 1 40 . 1 1 9 9 PHE N N 15 121.043 0.2 . 1 . . . A 9 PHE N . 19687 1 41 . 1 1 10 10 ALA H H 1 7.566 0.02 . 1 . . . A 10 ALA H . 19687 1 42 . 1 1 10 10 ALA HA H 1 4.602 0.02 . 1 . . . A 10 ALA HA . 19687 1 43 . 1 1 10 10 ALA HB1 H 1 1.18 0.02 . 1 . . . A 10 ALA HB1 . 19687 1 44 . 1 1 10 10 ALA HB2 H 1 1.18 0.02 . 1 . . . A 10 ALA HB2 . 19687 1 45 . 1 1 10 10 ALA HB3 H 1 1.18 0.02 . 1 . . . A 10 ALA HB3 . 19687 1 46 . 1 1 10 10 ALA CA C 13 51.15 0.2 . 1 . . . A 10 ALA CA . 19687 1 47 . 1 1 10 10 ALA CB C 13 21.3 0.2 . 1 . . . A 10 ALA CB . 19687 1 48 . 1 1 10 10 ALA N N 15 120.252 0.2 . 1 . . . A 10 ALA N . 19687 1 49 . 1 1 11 11 VAL H H 1 8.44 0.02 . 1 . . . A 11 VAL H . 19687 1 50 . 1 1 11 11 VAL HA H 1 4.234 0.02 . 1 . . . A 11 VAL HA . 19687 1 51 . 1 1 11 11 VAL HB H 1 1.098 0.02 . 1 . . . A 11 VAL HB . 19687 1 52 . 1 1 11 11 VAL HG11 H 1 0.096 0.02 . 2 . . . A 11 VAL HG11 . 19687 1 53 . 1 1 11 11 VAL HG12 H 1 0.096 0.02 . 2 . . . A 11 VAL HG12 . 19687 1 54 . 1 1 11 11 VAL HG13 H 1 0.096 0.02 . 2 . . . A 11 VAL HG13 . 19687 1 55 . 1 1 11 11 VAL HG21 H 1 0.615 0.02 . 2 . . . A 11 VAL HG21 . 19687 1 56 . 1 1 11 11 VAL HG22 H 1 0.615 0.02 . 2 . . . A 11 VAL HG22 . 19687 1 57 . 1 1 11 11 VAL HG23 H 1 0.615 0.02 . 2 . . . A 11 VAL HG23 . 19687 1 58 . 1 1 11 11 VAL CA C 13 61.953 0.2 . 1 . . . A 11 VAL CA . 19687 1 59 . 1 1 11 11 VAL CB C 13 35.067 0.2 . 1 . . . A 11 VAL CB . 19687 1 60 . 1 1 11 11 VAL CG1 C 13 20.909 0.2 . 2 . . . A 11 VAL CG1 . 19687 1 61 . 1 1 11 11 VAL CG2 C 13 17.884 0.2 . 2 . . . A 11 VAL CG2 . 19687 1 62 . 1 1 11 11 VAL N N 15 119.476 0.2 . 1 . . . A 11 VAL N . 19687 1 63 . 1 1 12 12 GLU H H 1 8.787 0.02 . 1 . . . A 12 GLU H . 19687 1 64 . 1 1 12 12 GLU HA H 1 4.548 0.02 . 1 . . . A 12 GLU HA . 19687 1 65 . 1 1 12 12 GLU HB2 H 1 1.733 0.02 . 2 . . . A 12 GLU HB2 . 19687 1 66 . 1 1 12 12 GLU HB3 H 1 1.733 0.02 . 2 . . . A 12 GLU HB3 . 19687 1 67 . 1 1 12 12 GLU CA C 13 55.013 0.2 . 1 . . . A 12 GLU CA . 19687 1 68 . 1 1 12 12 GLU CB C 13 33.523 0.2 . 1 . . . A 12 GLU CB . 19687 1 69 . 1 1 12 12 GLU N N 15 126.837 0.2 . 1 . . . A 12 GLU N . 19687 1 70 . 1 1 13 13 ILE H H 1 8.753 0.02 . 1 . . . A 13 ILE H . 19687 1 71 . 1 1 13 13 ILE HA H 1 4.508 0.02 . 1 . . . A 13 ILE HA . 19687 1 72 . 1 1 13 13 ILE HB H 1 1.455 0.02 . 1 . . . A 13 ILE HB . 19687 1 73 . 1 1 13 13 ILE HG21 H 1 0.586 0.02 . 1 . . . A 13 ILE HG21 . 19687 1 74 . 1 1 13 13 ILE HG22 H 1 0.586 0.02 . 1 . . . A 13 ILE HG22 . 19687 1 75 . 1 1 13 13 ILE HG23 H 1 0.586 0.02 . 1 . . . A 13 ILE HG23 . 19687 1 76 . 1 1 13 13 ILE HD11 H 1 0.614 0.02 . 1 . . . A 13 ILE HD11 . 19687 1 77 . 1 1 13 13 ILE HD12 H 1 0.614 0.02 . 1 . . . A 13 ILE HD12 . 19687 1 78 . 1 1 13 13 ILE HD13 H 1 0.614 0.02 . 1 . . . A 13 ILE HD13 . 19687 1 79 . 1 1 13 13 ILE CA C 13 60.6 0.2 . 1 . . . A 13 ILE CA . 19687 1 80 . 1 1 13 13 ILE CB C 13 39.9 0.2 . 1 . . . A 13 ILE CB . 19687 1 81 . 1 1 13 13 ILE CG1 C 13 28.252 0.2 . 1 . . . A 13 ILE CG1 . 19687 1 82 . 1 1 13 13 ILE CG2 C 13 18 0.2 . 1 . . . A 13 ILE CG2 . 19687 1 83 . 1 1 13 13 ILE CD1 C 13 14.546 0.2 . 1 . . . A 13 ILE CD1 . 19687 1 84 . 1 1 13 13 ILE N N 15 124.712 0.2 . 1 . . . A 13 ILE N . 19687 1 85 . 1 1 14 14 SER H H 1 8.475 0.02 . 1 . . . A 14 SER H . 19687 1 86 . 1 1 14 14 SER HA H 1 4.607 0.02 . 1 . . . A 14 SER HA . 19687 1 87 . 1 1 14 14 SER HB2 H 1 3.601 0.02 . 2 . . . A 14 SER HB2 . 19687 1 88 . 1 1 14 14 SER HB3 H 1 3.472 0.02 . 2 . . . A 14 SER HB3 . 19687 1 89 . 1 1 14 14 SER CA C 13 56.398 0.2 . 1 . . . A 14 SER CA . 19687 1 90 . 1 1 14 14 SER CB C 13 63.918 0.2 . 1 . . . A 14 SER CB . 19687 1 91 . 1 1 14 14 SER N N 15 121.782 0.2 . 1 . . . A 14 SER N . 19687 1 92 . 1 1 15 15 GLY HA2 H 1 4.041 0.02 . 2 . . . A 15 GLY HA2 . 19687 1 93 . 1 1 15 15 GLY HA3 H 1 4.127 0.02 . 2 . . . A 15 GLY HA3 . 19687 1 94 . 1 1 15 15 GLY CA C 13 47.494 0.2 . 1 . . . A 15 GLY CA . 19687 1 95 . 1 1 16 16 THR H H 1 8.636 0.02 . 1 . . . A 16 THR H . 19687 1 96 . 1 1 16 16 THR HA H 1 4.197 0.02 . 1 . . . A 16 THR HA . 19687 1 97 . 1 1 16 16 THR HB H 1 4.692 0.02 . 1 . . . A 16 THR HB . 19687 1 98 . 1 1 16 16 THR HG21 H 1 0.99 0.02 . 1 . . . A 16 THR HG21 . 19687 1 99 . 1 1 16 16 THR HG22 H 1 0.99 0.02 . 1 . . . A 16 THR HG22 . 19687 1 100 . 1 1 16 16 THR HG23 H 1 0.99 0.02 . 1 . . . A 16 THR HG23 . 19687 1 101 . 1 1 16 16 THR CA C 13 61.6 0.2 . 1 . . . A 16 THR CA . 19687 1 102 . 1 1 16 16 THR CB C 13 68.8 0.2 . 1 . . . A 16 THR CB . 19687 1 103 . 1 1 16 16 THR CG2 C 13 21.8 0.2 . 1 . . . A 16 THR CG2 . 19687 1 104 . 1 1 16 16 THR N N 15 114.515 0.2 . 1 . . . A 16 THR N . 19687 1 105 . 1 1 17 17 THR H H 1 8.353 0.02 . 1 . . . A 17 THR H . 19687 1 106 . 1 1 17 17 THR HA H 1 5.004 0.02 . 1 . . . A 17 THR HA . 19687 1 107 . 1 1 17 17 THR HB H 1 4.139 0.02 . 1 . . . A 17 THR HB . 19687 1 108 . 1 1 17 17 THR HG21 H 1 0.862 0.02 . 1 . . . A 17 THR HG21 . 19687 1 109 . 1 1 17 17 THR HG22 H 1 0.862 0.02 . 1 . . . A 17 THR HG22 . 19687 1 110 . 1 1 17 17 THR HG23 H 1 0.862 0.02 . 1 . . . A 17 THR HG23 . 19687 1 111 . 1 1 17 17 THR CA C 13 62.095 0.2 . 1 . . . A 17 THR CA . 19687 1 112 . 1 1 17 17 THR CB C 13 70.105 0.2 . 1 . . . A 17 THR CB . 19687 1 113 . 1 1 17 17 THR CG2 C 13 22.451 0.2 . 1 . . . A 17 THR CG2 . 19687 1 114 . 1 1 17 17 THR N N 15 118.332 0.2 . 1 . . . A 17 THR N . 19687 1 115 . 1 1 18 18 VAL H H 1 8.843 0.02 . 1 . . . A 18 VAL H . 19687 1 116 . 1 1 18 18 VAL HA H 1 4.58 0.02 . 1 . . . A 18 VAL HA . 19687 1 117 . 1 1 18 18 VAL HB H 1 2.147 0.02 . 1 . . . A 18 VAL HB . 19687 1 118 . 1 1 18 18 VAL HG21 H 1 0.417 0.02 . 1 . . . A 18 VAL HG21 . 19687 1 119 . 1 1 18 18 VAL HG22 H 1 0.417 0.02 . 1 . . . A 18 VAL HG22 . 19687 1 120 . 1 1 18 18 VAL HG23 H 1 0.417 0.02 . 1 . . . A 18 VAL HG23 . 19687 1 121 . 1 1 18 18 VAL CA C 13 61.299 0.2 . 1 . . . A 18 VAL CA . 19687 1 122 . 1 1 18 18 VAL CB C 13 34.365 0.2 . 1 . . . A 18 VAL CB . 19687 1 123 . 1 1 18 18 VAL CG2 C 13 18.196 0.2 . 1 . . . A 18 VAL CG2 . 19687 1 124 . 1 1 18 18 VAL N N 15 127.794 0.2 . 1 . . . A 18 VAL N . 19687 1 125 . 1 1 19 19 THR H H 1 8.953 0.02 . 1 . . . A 19 THR H . 19687 1 126 . 1 1 19 19 THR HB H 1 3.78 0.02 . 1 . . . A 19 THR HB . 19687 1 127 . 1 1 19 19 THR CA C 13 62.635 0.2 . 1 . . . A 19 THR CA . 19687 1 128 . 1 1 19 19 THR CB C 13 69.854 0.2 . 1 . . . A 19 THR CB . 19687 1 129 . 1 1 19 19 THR CG2 C 13 21.426 0.2 . 1 . . . A 19 THR CG2 . 19687 1 130 . 1 1 19 19 THR N N 15 121.651 0.2 . 1 . . . A 19 THR N . 19687 1 131 . 1 1 20 20 ILE H H 1 9.426 0.02 . 1 . . . A 20 ILE H . 19687 1 132 . 1 1 20 20 ILE HA H 1 4.063 0.02 . 1 . . . A 20 ILE HA . 19687 1 133 . 1 1 20 20 ILE HB H 1 1.254 0.02 . 1 . . . A 20 ILE HB . 19687 1 134 . 1 1 20 20 ILE HG12 H 1 1.32 0.02 . 2 . . . A 20 ILE HG12 . 19687 1 135 . 1 1 20 20 ILE HG13 H 1 1.32 0.02 . 2 . . . A 20 ILE HG13 . 19687 1 136 . 1 1 20 20 ILE HG21 H 1 0.967 0.02 . 1 . . . A 20 ILE HG21 . 19687 1 137 . 1 1 20 20 ILE HG22 H 1 0.967 0.02 . 1 . . . A 20 ILE HG22 . 19687 1 138 . 1 1 20 20 ILE HG23 H 1 0.967 0.02 . 1 . . . A 20 ILE HG23 . 19687 1 139 . 1 1 20 20 ILE HD11 H 1 0.553 0.02 . 1 . . . A 20 ILE HD11 . 19687 1 140 . 1 1 20 20 ILE HD12 H 1 0.553 0.02 . 1 . . . A 20 ILE HD12 . 19687 1 141 . 1 1 20 20 ILE HD13 H 1 0.553 0.02 . 1 . . . A 20 ILE HD13 . 19687 1 142 . 1 1 20 20 ILE CA C 13 60.315 0.2 . 1 . . . A 20 ILE CA . 19687 1 143 . 1 1 20 20 ILE CB C 13 41.2 0.2 . 1 . . . A 20 ILE CB . 19687 1 144 . 1 1 20 20 ILE CG1 C 13 28.1 0.2 . 1 . . . A 20 ILE CG1 . 19687 1 145 . 1 1 20 20 ILE CG2 C 13 19.88 0.2 . 1 . . . A 20 ILE CG2 . 19687 1 146 . 1 1 20 20 ILE CD1 C 13 15.254 0.2 . 1 . . . A 20 ILE CD1 . 19687 1 147 . 1 1 20 20 ILE N N 15 130.22 0.2 . 1 . . . A 20 ILE N . 19687 1 148 . 1 1 21 21 THR H H 1 9.245 0.02 . 1 . . . A 21 THR H . 19687 1 149 . 1 1 21 21 THR HA H 1 5.16 0.02 . 1 . . . A 21 THR HA . 19687 1 150 . 1 1 21 21 THR HB H 1 4.257 0.02 . 1 . . . A 21 THR HB . 19687 1 151 . 1 1 21 21 THR CA C 13 62.116 0.2 . 1 . . . A 21 THR CA . 19687 1 152 . 1 1 21 21 THR CB C 13 70.105 0.2 . 1 . . . A 21 THR CB . 19687 1 153 . 1 1 21 21 THR N N 15 121.256 0.2 . 1 . . . A 21 THR N . 19687 1 154 . 1 1 22 22 CYS H H 1 8.93 0.02 . 1 . . . A 22 CYS H . 19687 1 155 . 1 1 22 22 CYS HB2 H 1 2.942 0.02 . 2 . . . A 22 CYS HB2 . 19687 1 156 . 1 1 22 22 CYS HB3 H 1 3.245 0.02 . 2 . . . A 22 CYS HB3 . 19687 1 157 . 1 1 22 22 CYS CA C 13 53.933 0.2 . 1 . . . A 22 CYS CA . 19687 1 158 . 1 1 22 22 CYS CB C 13 41.093 0.2 . 1 . . . A 22 CYS CB . 19687 1 159 . 1 1 22 22 CYS N N 15 123.311 0.2 . 1 . . . A 22 CYS N . 19687 1 160 . 1 1 23 23 PRO HA H 1 3.67 0.02 . 1 . . . A 23 PRO HA . 19687 1 161 . 1 1 23 23 PRO HB2 H 1 0.292 0.02 . 2 . . . A 23 PRO HB2 . 19687 1 162 . 1 1 23 23 PRO HB3 H 1 1.26 0.02 . 2 . . . A 23 PRO HB3 . 19687 1 163 . 1 1 23 23 PRO HG3 H 1 1.788 0.02 . 2 . . . A 23 PRO HG3 . 19687 1 164 . 1 1 23 23 PRO CA C 13 64.466 0.2 . 1 . . . A 23 PRO CA . 19687 1 165 . 1 1 23 23 PRO CB C 13 31.647 0.2 . 1 . . . A 23 PRO CB . 19687 1 166 . 1 1 23 23 PRO CG C 13 27.533 0.2 . 1 . . . A 23 PRO CG . 19687 1 167 . 1 1 24 24 SER H H 1 6.307 0.02 . 1 . . . A 24 SER H . 19687 1 168 . 1 1 24 24 SER HA H 1 4.289 0.02 . 1 . . . A 24 SER HA . 19687 1 169 . 1 1 24 24 SER HB2 H 1 3.199 0.02 . 2 . . . A 24 SER HB2 . 19687 1 170 . 1 1 24 24 SER HB3 H 1 3.451 0.02 . 2 . . . A 24 SER HB3 . 19687 1 171 . 1 1 24 24 SER CA C 13 58.121 0.2 . 1 . . . A 24 SER CA . 19687 1 172 . 1 1 24 24 SER CB C 13 65.762 0.2 . 1 . . . A 24 SER CB . 19687 1 173 . 1 1 24 24 SER N N 15 107.893 0.2 . 1 . . . A 24 SER N . 19687 1 174 . 1 1 25 25 SER H H 1 8.121 0.02 . 1 . . . A 25 SER H . 19687 1 175 . 1 1 25 25 SER HA H 1 4.469 0.02 . 1 . . . A 25 SER HA . 19687 1 176 . 1 1 25 25 SER HB2 H 1 3.622 0.02 . 2 . . . A 25 SER HB2 . 19687 1 177 . 1 1 25 25 SER HB3 H 1 3.622 0.02 . 2 . . . A 25 SER HB3 . 19687 1 178 . 1 1 25 25 SER CA C 13 57.103 0.2 . 1 . . . A 25 SER CA . 19687 1 179 . 1 1 25 25 SER CB C 13 65.185 0.2 . 1 . . . A 25 SER CB . 19687 1 180 . 1 1 25 25 SER N N 15 113.836 0.2 . 1 . . . A 25 SER N . 19687 1 181 . 1 1 26 26 GLY H H 1 8.194 0.02 . 1 . . . A 26 GLY H . 19687 1 182 . 1 1 26 26 GLY HA2 H 1 4.001 0.02 . 2 . . . A 26 GLY HA2 . 19687 1 183 . 1 1 26 26 GLY HA3 H 1 3.739 0.02 . 2 . . . A 26 GLY HA3 . 19687 1 184 . 1 1 26 26 GLY CA C 13 45.276 0.2 . 1 . . . A 26 GLY CA . 19687 1 185 . 1 1 26 26 GLY N N 15 107.245 0.2 . 1 . . . A 26 GLY N . 19687 1 186 . 1 1 27 27 ASP H H 1 8.186 0.02 . 1 . . . A 27 ASP H . 19687 1 187 . 1 1 27 27 ASP HA H 1 4.469 0.02 . 1 . . . A 27 ASP HA . 19687 1 188 . 1 1 27 27 ASP HB2 H 1 2.487 0.02 . 2 . . . A 27 ASP HB2 . 19687 1 189 . 1 1 27 27 ASP HB3 H 1 2.487 0.02 . 2 . . . A 27 ASP HB3 . 19687 1 190 . 1 1 27 27 ASP CA C 13 55.223 0.2 . 1 . . . A 27 ASP CA . 19687 1 191 . 1 1 27 27 ASP CB C 13 41.908 0.2 . 1 . . . A 27 ASP CB . 19687 1 192 . 1 1 27 27 ASP N N 15 116.002 0.2 . 1 . . . A 27 ASP N . 19687 1 193 . 1 1 28 28 ASP H H 1 8.319 0.02 . 1 . . . A 28 ASP H . 19687 1 194 . 1 1 28 28 ASP HA H 1 4.505 0.02 . 1 . . . A 28 ASP HA . 19687 1 195 . 1 1 28 28 ASP HB2 H 1 2.397 0.02 . 2 . . . A 28 ASP HB2 . 19687 1 196 . 1 1 28 28 ASP HB3 H 1 2.514 0.02 . 2 . . . A 28 ASP HB3 . 19687 1 197 . 1 1 28 28 ASP CA C 13 53.814 0.2 . 1 . . . A 28 ASP CA . 19687 1 198 . 1 1 28 28 ASP CB C 13 40.89 0.2 . 1 . . . A 28 ASP CB . 19687 1 199 . 1 1 28 28 ASP N N 15 117.805 0.2 . 1 . . . A 28 ASP N . 19687 1 200 . 1 1 29 29 ILE H H 1 7.913 0.02 . 1 . . . A 29 ILE H . 19687 1 201 . 1 1 29 29 ILE HA H 1 4.19 0.02 . 1 . . . A 29 ILE HA . 19687 1 202 . 1 1 29 29 ILE HB H 1 1.532 0.02 . 1 . . . A 29 ILE HB . 19687 1 203 . 1 1 29 29 ILE HG12 H 1 1.069 0.02 . 2 . . . A 29 ILE HG12 . 19687 1 204 . 1 1 29 29 ILE HG13 H 1 0.714 0.02 . 2 . . . A 29 ILE HG13 . 19687 1 205 . 1 1 29 29 ILE HG21 H 1 0.178 0.02 . 1 . . . A 29 ILE HG21 . 19687 1 206 . 1 1 29 29 ILE HG22 H 1 0.178 0.02 . 1 . . . A 29 ILE HG22 . 19687 1 207 . 1 1 29 29 ILE HG23 H 1 0.178 0.02 . 1 . . . A 29 ILE HG23 . 19687 1 208 . 1 1 29 29 ILE HD11 H 1 0.399 0.02 . 1 . . . A 29 ILE HD11 . 19687 1 209 . 1 1 29 29 ILE HD12 H 1 0.399 0.02 . 1 . . . A 29 ILE HD12 . 19687 1 210 . 1 1 29 29 ILE HD13 H 1 0.399 0.02 . 1 . . . A 29 ILE HD13 . 19687 1 211 . 1 1 29 29 ILE CA C 13 61.156 0.2 . 1 . . . A 29 ILE CA . 19687 1 212 . 1 1 29 29 ILE CB C 13 38.367 0.2 . 1 . . . A 29 ILE CB . 19687 1 213 . 1 1 29 29 ILE CG1 C 13 28.361 0.2 . 1 . . . A 29 ILE CG1 . 19687 1 214 . 1 1 29 29 ILE CG2 C 13 18.689 0.2 . 1 . . . A 29 ILE CG2 . 19687 1 215 . 1 1 29 29 ILE CD1 C 13 13.099 0.2 . 1 . . . A 29 ILE CD1 . 19687 1 216 . 1 1 29 29 ILE N N 15 120.506 0.2 . 1 . . . A 29 ILE N . 19687 1 217 . 1 1 30 30 LYS H H 1 8.177 0.02 . 1 . . . A 30 LYS H . 19687 1 218 . 1 1 30 30 LYS HA H 1 4.766 0.02 . 1 . . . A 30 LYS HA . 19687 1 219 . 1 1 30 30 LYS HB2 H 1 1.532 0.02 . 2 . . . A 30 LYS HB2 . 19687 1 220 . 1 1 30 30 LYS HB3 H 1 1.748 0.02 . 2 . . . A 30 LYS HB3 . 19687 1 221 . 1 1 30 30 LYS HG3 H 1 1.322 0.02 . 2 . . . A 30 LYS HG3 . 19687 1 222 . 1 1 30 30 LYS HD2 H 1 1.525 0.02 . 2 . . . A 30 LYS HD2 . 19687 1 223 . 1 1 30 30 LYS HD3 H 1 1.329 0.02 . 2 . . . A 30 LYS HD3 . 19687 1 224 . 1 1 30 30 LYS CA C 13 54.753 0.2 . 1 . . . A 30 LYS CA . 19687 1 225 . 1 1 30 30 LYS CB C 13 35.485 0.2 . 1 . . . A 30 LYS CB . 19687 1 226 . 1 1 30 30 LYS CG C 13 24.862 0.2 . 1 . . . A 30 LYS CG . 19687 1 227 . 1 1 30 30 LYS CD C 13 29.224 0.2 . 1 . . . A 30 LYS CD . 19687 1 228 . 1 1 30 30 LYS N N 15 125.49 0.2 . 1 . . . A 30 LYS N . 19687 1 229 . 1 1 31 31 TRP H H 1 8.752 0.02 . 1 . . . A 31 TRP H . 19687 1 230 . 1 1 31 31 TRP HA H 1 5.298 0.02 . 1 . . . A 31 TRP HA . 19687 1 231 . 1 1 31 31 TRP HB2 H 1 2.92 0.02 . 2 . . . A 31 TRP HB2 . 19687 1 232 . 1 1 31 31 TRP HB3 H 1 3.226 0.02 . 2 . . . A 31 TRP HB3 . 19687 1 233 . 1 1 31 31 TRP HD1 H 1 7.437 0.02 . 1 . . . A 31 TRP HD1 . 19687 1 234 . 1 1 31 31 TRP HE1 H 1 9.69 0.02 . 1 . . . A 31 TRP HE1 . 19687 1 235 . 1 1 31 31 TRP HE3 H 1 7.083 0.02 . 1 . . . A 31 TRP HE3 . 19687 1 236 . 1 1 31 31 TRP HZ2 H 1 7.076 0.02 . 1 . . . A 31 TRP HZ2 . 19687 1 237 . 1 1 31 31 TRP HZ3 H 1 6.486 0.02 . 1 . . . A 31 TRP HZ3 . 19687 1 238 . 1 1 31 31 TRP HH2 H 1 6.753 0.02 . 1 . . . A 31 TRP HH2 . 19687 1 239 . 1 1 31 31 TRP CA C 13 57.573 0.2 . 1 . . . A 31 TRP CA . 19687 1 240 . 1 1 31 31 TRP CB C 13 34.076 0.2 . 1 . . . A 31 TRP CB . 19687 1 241 . 1 1 31 31 TRP CD1 C 13 127.768 0.2 . 1 . . . A 31 TRP CD1 . 19687 1 242 . 1 1 31 31 TRP CE3 C 13 123.063 0.2 . 1 . . . A 31 TRP CE3 . 19687 1 243 . 1 1 31 31 TRP CZ2 C 13 114.1 0.2 . 1 . . . A 31 TRP CZ2 . 19687 1 244 . 1 1 31 31 TRP CZ3 C 13 120.112 0.2 . 1 . . . A 31 TRP CZ3 . 19687 1 245 . 1 1 31 31 TRP CH2 C 13 123.615 0.2 . 1 . . . A 31 TRP CH2 . 19687 1 246 . 1 1 31 31 TRP N N 15 121.968 0.2 . 1 . . . A 31 TRP N . 19687 1 247 . 1 1 31 31 TRP NE1 N 15 129.2 0.2 . 1 . . . A 31 TRP NE1 . 19687 1 248 . 1 1 32 32 LYS H H 1 8.876 0.02 . 1 . . . A 32 LYS H . 19687 1 249 . 1 1 32 32 LYS HA H 1 4.223 0.02 . 1 . . . A 32 LYS HA . 19687 1 250 . 1 1 32 32 LYS HB2 H 1 1.705 0.02 . 2 . . . A 32 LYS HB2 . 19687 1 251 . 1 1 32 32 LYS HB3 H 1 2.102 0.02 . 2 . . . A 32 LYS HB3 . 19687 1 252 . 1 1 32 32 LYS HG3 H 1 1.286 0.02 . 2 . . . A 32 LYS HG3 . 19687 1 253 . 1 1 32 32 LYS CA C 13 54.597 0.2 . 1 . . . A 32 LYS CA . 19687 1 254 . 1 1 32 32 LYS CB C 13 35.485 0.2 . 1 . . . A 32 LYS CB . 19687 1 255 . 1 1 32 32 LYS CG C 13 25.397 0.2 . 1 . . . A 32 LYS CG . 19687 1 256 . 1 1 32 32 LYS N N 15 118.343 0.2 . 1 . . . A 32 LYS N . 19687 1 257 . 1 1 33 33 PRO HA H 1 4.297 0.02 . 1 . . . A 33 PRO HA . 19687 1 258 . 1 1 33 33 PRO HB2 H 1 2.026 0.02 . 2 . . . A 33 PRO HB2 . 19687 1 259 . 1 1 33 33 PRO HB3 H 1 2.619 0.02 . 2 . . . A 33 PRO HB3 . 19687 1 260 . 1 1 33 33 PRO HG2 H 1 2.025 0.02 . 2 . . . A 33 PRO HG2 . 19687 1 261 . 1 1 33 33 PRO HG3 H 1 2.162 0.02 . 2 . . . A 33 PRO HG3 . 19687 1 262 . 1 1 33 33 PRO HD2 H 1 3.841 0.02 . 2 . . . A 33 PRO HD2 . 19687 1 263 . 1 1 33 33 PRO HD3 H 1 3.993 0.02 . 2 . . . A 33 PRO HD3 . 19687 1 264 . 1 1 33 33 PRO CA C 13 64.292 0.2 . 1 . . . A 33 PRO CA . 19687 1 265 . 1 1 33 33 PRO CB C 13 35.492 0.2 . 1 . . . A 33 PRO CB . 19687 1 266 . 1 1 33 33 PRO CG C 13 27.149 0.2 . 1 . . . A 33 PRO CG . 19687 1 267 . 1 1 33 33 PRO CD C 13 51.199 0.2 . 1 . . . A 33 PRO CD . 19687 1 268 . 1 1 34 34 ASP H H 1 8.039 0.02 . 1 . . . A 34 ASP H . 19687 1 269 . 1 1 34 34 ASP HA H 1 5.342 0.02 . 1 . . . A 34 ASP HA . 19687 1 270 . 1 1 34 34 ASP HB2 H 1 2.356 0.02 . 2 . . . A 34 ASP HB2 . 19687 1 271 . 1 1 34 34 ASP HB3 H 1 3.13 0.02 . 2 . . . A 34 ASP HB3 . 19687 1 272 . 1 1 34 34 ASP CA C 13 50.951 0.2 . 1 . . . A 34 ASP CA . 19687 1 273 . 1 1 34 34 ASP CB C 13 42.122 0.2 . 1 . . . A 34 ASP CB . 19687 1 274 . 1 1 34 34 ASP N N 15 119.044 0.2 . 1 . . . A 34 ASP N . 19687 1 275 . 1 1 35 35 PRO HA H 1 4.334 0.02 . 1 . . . A 35 PRO HA . 19687 1 276 . 1 1 35 35 PRO HB2 H 1 2.064 0.02 . 2 . . . A 35 PRO HB2 . 19687 1 277 . 1 1 35 35 PRO HB3 H 1 2.649 0.02 . 2 . . . A 35 PRO HB3 . 19687 1 278 . 1 1 35 35 PRO HG2 H 1 2.059 0.02 . 2 . . . A 35 PRO HG2 . 19687 1 279 . 1 1 35 35 PRO HG3 H 1 2.174 0.02 . 2 . . . A 35 PRO HG3 . 19687 1 280 . 1 1 35 35 PRO HD2 H 1 4.022 0.02 . 2 . . . A 35 PRO HD2 . 19687 1 281 . 1 1 35 35 PRO HD3 H 1 3.869 0.02 . 2 . . . A 35 PRO HD3 . 19687 1 282 . 1 1 35 35 PRO CA C 13 65.137 0.2 . 1 . . . A 35 PRO CA . 19687 1 283 . 1 1 35 35 PRO CB C 13 32.892 0.2 . 1 . . . A 35 PRO CB . 19687 1 284 . 1 1 35 35 PRO CG C 13 27.363 0.2 . 1 . . . A 35 PRO CG . 19687 1 285 . 1 1 35 35 PRO CD C 13 51.301 0.2 . 1 . . . A 35 PRO CD . 19687 1 286 . 1 1 36 36 ALA H H 1 8.126 0.02 . 1 . . . A 36 ALA H . 19687 1 287 . 1 1 36 36 ALA HA H 1 4.127 0.02 . 1 . . . A 36 ALA HA . 19687 1 288 . 1 1 36 36 ALA HB1 H 1 1.316 0.02 . 1 . . . A 36 ALA HB1 . 19687 1 289 . 1 1 36 36 ALA HB2 H 1 1.316 0.02 . 1 . . . A 36 ALA HB2 . 19687 1 290 . 1 1 36 36 ALA HB3 H 1 1.316 0.02 . 1 . . . A 36 ALA HB3 . 19687 1 291 . 1 1 36 36 ALA CA C 13 54.475 0.2 . 1 . . . A 36 ALA CA . 19687 1 292 . 1 1 36 36 ALA CB C 13 18.915 0.2 . 1 . . . A 36 ALA CB . 19687 1 293 . 1 1 36 36 ALA N N 15 117.764 0.2 . 1 . . . A 36 ALA N . 19687 1 294 . 1 1 37 37 LEU H H 1 7.576 0.02 . 1 . . . A 37 LEU H . 19687 1 295 . 1 1 37 37 LEU HA H 1 3.92 0.02 . 1 . . . A 37 LEU HA . 19687 1 296 . 1 1 37 37 LEU HB2 H 1 0.721 0.02 . 2 . . . A 37 LEU HB2 . 19687 1 297 . 1 1 37 37 LEU HB3 H 1 0.721 0.02 . 2 . . . A 37 LEU HB3 . 19687 1 298 . 1 1 37 37 LEU HG H 1 1.251 0.02 . 1 . . . A 37 LEU HG . 19687 1 299 . 1 1 37 37 LEU HD11 H 1 0.953 0.02 . 2 . . . A 37 LEU HD11 . 19687 1 300 . 1 1 37 37 LEU HD12 H 1 0.953 0.02 . 2 . . . A 37 LEU HD12 . 19687 1 301 . 1 1 37 37 LEU HD13 H 1 0.953 0.02 . 2 . . . A 37 LEU HD13 . 19687 1 302 . 1 1 37 37 LEU HD21 H 1 0.528 0.02 . 2 . . . A 37 LEU HD21 . 19687 1 303 . 1 1 37 37 LEU HD22 H 1 0.528 0.02 . 2 . . . A 37 LEU HD22 . 19687 1 304 . 1 1 37 37 LEU HD23 H 1 0.528 0.02 . 2 . . . A 37 LEU HD23 . 19687 1 305 . 1 1 37 37 LEU CA C 13 55.427 0.2 . 1 . . . A 37 LEU CA . 19687 1 306 . 1 1 37 37 LEU CB C 13 38.577 0.2 . 1 . . . A 37 LEU CB . 19687 1 307 . 1 1 37 37 LEU CG C 13 27.405 0.2 . 1 . . . A 37 LEU CG . 19687 1 308 . 1 1 37 37 LEU CD1 C 13 27.262 0.2 . 2 . . . A 37 LEU CD1 . 19687 1 309 . 1 1 37 37 LEU CD2 C 13 22.585 0.2 . 2 . . . A 37 LEU CD2 . 19687 1 310 . 1 1 37 37 LEU N N 15 115.927 0.2 . 1 . . . A 37 LEU N . 19687 1 311 . 1 1 38 38 GLY H H 1 7.341 0.02 . 1 . . . A 38 GLY H . 19687 1 312 . 1 1 38 38 GLY HA2 H 1 4.01 0.02 . 2 . . . A 38 GLY HA2 . 19687 1 313 . 1 1 38 38 GLY HA3 H 1 3.37 0.02 . 2 . . . A 38 GLY HA3 . 19687 1 314 . 1 1 38 38 GLY CA C 13 45.399 0.2 . 1 . . . A 38 GLY CA . 19687 1 315 . 1 1 38 38 GLY N N 15 103.93 0.2 . 1 . . . A 38 GLY N . 19687 1 316 . 1 1 39 39 ASP H H 1 9.095 0.02 . 1 . . . A 39 ASP H . 19687 1 317 . 1 1 39 39 ASP HA H 1 4.559 0.02 . 1 . . . A 39 ASP HA . 19687 1 318 . 1 1 39 39 ASP HB2 H 1 2.217 0.02 . 2 . . . A 39 ASP HB2 . 19687 1 319 . 1 1 39 39 ASP HB3 H 1 2.442 0.02 . 2 . . . A 39 ASP HB3 . 19687 1 320 . 1 1 39 39 ASP CA C 13 53.733 0.2 . 1 . . . A 39 ASP CA . 19687 1 321 . 1 1 39 39 ASP CB C 13 42.088 0.2 . 1 . . . A 39 ASP CB . 19687 1 322 . 1 1 39 39 ASP N N 15 122.925 0.2 . 1 . . . A 39 ASP N . 19687 1 323 . 1 1 40 40 ASN H H 1 9.267 0.02 . 1 . . . A 40 ASN H . 19687 1 324 . 1 1 40 40 ASN HA H 1 4.325 0.02 . 1 . . . A 40 ASN HA . 19687 1 325 . 1 1 40 40 ASN HB2 H 1 2.956 0.02 . 2 . . . A 40 ASN HB2 . 19687 1 326 . 1 1 40 40 ASN HB3 H 1 2.956 0.02 . 2 . . . A 40 ASN HB3 . 19687 1 327 . 1 1 40 40 ASN HD21 H 1 6.774 0.02 . 2 . . . A 40 ASN HD21 . 19687 1 328 . 1 1 40 40 ASN HD22 H 1 7.538 0.02 . 2 . . . A 40 ASN HD22 . 19687 1 329 . 1 1 40 40 ASN CA C 13 56.339 0.2 . 1 . . . A 40 ASN CA . 19687 1 330 . 1 1 40 40 ASN CB C 13 38.437 0.2 . 1 . . . A 40 ASN CB . 19687 1 331 . 1 1 40 40 ASN N N 15 122.444 0.2 . 1 . . . A 40 ASN N . 19687 1 332 . 1 1 40 40 ASN ND2 N 15 110.9 0.2 . 1 . . . A 40 ASN ND2 . 19687 1 333 . 1 1 41 41 ASN H H 1 8.661 0.02 . 1 . . . A 41 ASN H . 19687 1 334 . 1 1 41 41 ASN HA H 1 4.434 0.02 . 1 . . . A 41 ASN HA . 19687 1 335 . 1 1 41 41 ASN HB2 H 1 2.75 0.02 . 1 . . . A 41 ASN HB2 . 19687 1 336 . 1 1 41 41 ASN CA C 13 55.053 0.2 . 1 . . . A 41 ASN CA . 19687 1 337 . 1 1 41 41 ASN CB C 13 37.768 0.2 . 1 . . . A 41 ASN CB . 19687 1 338 . 1 1 41 41 ASN N N 15 119.328 0.2 . 1 . . . A 41 ASN N . 19687 1 339 . 1 1 42 42 LYS H H 1 8.195 0.02 . 1 . . . A 42 LYS H . 19687 1 340 . 1 1 42 42 LYS HA H 1 5.586 0.02 . 1 . . . A 42 LYS HA . 19687 1 341 . 1 1 42 42 LYS HB2 H 1 1.316 0.02 . 2 . . . A 42 LYS HB2 . 19687 1 342 . 1 1 42 42 LYS HB3 H 1 1.694 0.02 . 2 . . . A 42 LYS HB3 . 19687 1 343 . 1 1 42 42 LYS HG2 H 1 1.107 0.02 . 2 . . . A 42 LYS HG2 . 19687 1 344 . 1 1 42 42 LYS HG3 H 1 0.863 0.02 . 2 . . . A 42 LYS HG3 . 19687 1 345 . 1 1 42 42 LYS CA C 13 54.984 0.2 . 1 . . . A 42 LYS CA . 19687 1 346 . 1 1 42 42 LYS CB C 13 36.822 0.2 . 1 . . . A 42 LYS CB . 19687 1 347 . 1 1 42 42 LYS CG C 13 21.17 0.2 . 1 . . . A 42 LYS CG . 19687 1 348 . 1 1 42 42 LYS N N 15 119.592 0.2 . 1 . . . A 42 LYS N . 19687 1 349 . 1 1 43 43 TYR H H 1 8.661 0.02 . 1 . . . A 43 TYR H . 19687 1 350 . 1 1 43 43 TYR HA H 1 3.775 0.02 . 1 . . . A 43 TYR HA . 19687 1 351 . 1 1 43 43 TYR HB2 H 1 -0.486 0.02 . 2 . . . A 43 TYR HB2 . 19687 1 352 . 1 1 43 43 TYR HB3 H 1 1.757 0.02 . 2 . . . A 43 TYR HB3 . 19687 1 353 . 1 1 43 43 TYR HD1 H 1 5.895 0.02 . 3 . . . A 43 TYR HD1 . 19687 1 354 . 1 1 43 43 TYR HD2 H 1 5.895 0.02 . 3 . . . A 43 TYR HD2 . 19687 1 355 . 1 1 43 43 TYR HE1 H 1 6.398 0.02 . 3 . . . A 43 TYR HE1 . 19687 1 356 . 1 1 43 43 TYR HE2 H 1 6.398 0.02 . 3 . . . A 43 TYR HE2 . 19687 1 357 . 1 1 43 43 TYR CA C 13 57.373 0.2 . 1 . . . A 43 TYR CA . 19687 1 358 . 1 1 43 43 TYR CB C 13 40.262 0.2 . 1 . . . A 43 TYR CB . 19687 1 359 . 1 1 43 43 TYR CD1 C 13 131.848 0.2 . 3 . . . A 43 TYR CD1 . 19687 1 360 . 1 1 43 43 TYR CE1 C 13 118.061 0.2 . 3 . . . A 43 TYR CE1 . 19687 1 361 . 1 1 43 43 TYR N N 15 123.577 0.2 . 1 . . . A 43 TYR N . 19687 1 362 . 1 1 44 44 ILE H H 1 7.239 0.02 . 1 . . . A 44 ILE H . 19687 1 363 . 1 1 44 44 ILE HA H 1 4.559 0.02 . 1 . . . A 44 ILE HA . 19687 1 364 . 1 1 44 44 ILE HB H 1 1.406 0.02 . 1 . . . A 44 ILE HB . 19687 1 365 . 1 1 44 44 ILE HG12 H 1 1.114 0.02 . 2 . . . A 44 ILE HG12 . 19687 1 366 . 1 1 44 44 ILE HG13 H 1 0.84 0.02 . 2 . . . A 44 ILE HG13 . 19687 1 367 . 1 1 44 44 ILE HG21 H 1 0.42 0.02 . 1 . . . A 44 ILE HG21 . 19687 1 368 . 1 1 44 44 ILE HG22 H 1 0.42 0.02 . 1 . . . A 44 ILE HG22 . 19687 1 369 . 1 1 44 44 ILE HG23 H 1 0.42 0.02 . 1 . . . A 44 ILE HG23 . 19687 1 370 . 1 1 44 44 ILE HD11 H 1 0.632 0.02 . 1 . . . A 44 ILE HD11 . 19687 1 371 . 1 1 44 44 ILE HD12 H 1 0.632 0.02 . 1 . . . A 44 ILE HD12 . 19687 1 372 . 1 1 44 44 ILE HD13 H 1 0.632 0.02 . 1 . . . A 44 ILE HD13 . 19687 1 373 . 1 1 44 44 ILE CA C 13 61.213 0.2 . 1 . . . A 44 ILE CA . 19687 1 374 . 1 1 44 44 ILE CB C 13 40.192 0.2 . 1 . . . A 44 ILE CB . 19687 1 375 . 1 1 44 44 ILE CG1 C 13 28.576 0.2 . 1 . . . A 44 ILE CG1 . 19687 1 376 . 1 1 44 44 ILE CG2 C 13 18.181 0.2 . 1 . . . A 44 ILE CG2 . 19687 1 377 . 1 1 44 44 ILE CD1 C 13 14.554 0.2 . 1 . . . A 44 ILE CD1 . 19687 1 378 . 1 1 44 44 ILE N N 15 124.735 0.2 . 1 . . . A 44 ILE N . 19687 1 379 . 1 1 45 45 ILE H H 1 8.984 0.02 . 1 . . . A 45 ILE H . 19687 1 380 . 1 1 45 45 ILE HA H 1 3.874 0.02 . 1 . . . A 45 ILE HA . 19687 1 381 . 1 1 45 45 ILE HB H 1 1.554 0.02 . 1 . . . A 45 ILE HB . 19687 1 382 . 1 1 45 45 ILE HG12 H 1 0.705 0.02 . 2 . . . A 45 ILE HG12 . 19687 1 383 . 1 1 45 45 ILE HG13 H 1 1.271 0.02 . 2 . . . A 45 ILE HG13 . 19687 1 384 . 1 1 45 45 ILE HG21 H 1 0.765 0.02 . 1 . . . A 45 ILE HG21 . 19687 1 385 . 1 1 45 45 ILE HG22 H 1 0.765 0.02 . 1 . . . A 45 ILE HG22 . 19687 1 386 . 1 1 45 45 ILE HG23 H 1 0.765 0.02 . 1 . . . A 45 ILE HG23 . 19687 1 387 . 1 1 45 45 ILE HD11 H 1 0.504 0.02 . 1 . . . A 45 ILE HD11 . 19687 1 388 . 1 1 45 45 ILE HD12 H 1 0.504 0.02 . 1 . . . A 45 ILE HD12 . 19687 1 389 . 1 1 45 45 ILE HD13 H 1 0.504 0.02 . 1 . . . A 45 ILE HD13 . 19687 1 390 . 1 1 45 45 ILE CA C 13 60.552 0.2 . 1 . . . A 45 ILE CA . 19687 1 391 . 1 1 45 45 ILE CB C 13 39.52 0.2 . 1 . . . A 45 ILE CB . 19687 1 392 . 1 1 45 45 ILE CG1 C 13 26.918 0.2 . 1 . . . A 45 ILE CG1 . 19687 1 393 . 1 1 45 45 ILE CG2 C 13 18.005 0.2 . 1 . . . A 45 ILE CG2 . 19687 1 394 . 1 1 45 45 ILE CD1 C 13 14.624 0.2 . 1 . . . A 45 ILE CD1 . 19687 1 395 . 1 1 45 45 ILE N N 15 126.245 0.2 . 1 . . . A 45 ILE N . 19687 1 396 . 1 1 46 46 GLN H H 1 8.356 0.02 . 1 . . . A 46 GLN H . 19687 1 397 . 1 1 46 46 GLN HA H 1 4.199 0.02 . 1 . . . A 46 GLN HA . 19687 1 398 . 1 1 46 46 GLN HB2 H 1 1.757 0.02 . 2 . . . A 46 GLN HB2 . 19687 1 399 . 1 1 46 46 GLN HB3 H 1 1.757 0.02 . 2 . . . A 46 GLN HB3 . 19687 1 400 . 1 1 46 46 GLN CA C 13 56.207 0.2 . 1 . . . A 46 GLN CA . 19687 1 401 . 1 1 46 46 GLN CB C 13 30.136 0.2 . 1 . . . A 46 GLN CB . 19687 1 402 . 1 1 46 46 GLN N N 15 122.581 0.2 . 1 . . . A 46 GLN N . 19687 1 403 . 1 1 47 47 ASN H H 1 9.115 0.02 . 1 . . . A 47 ASN H . 19687 1 404 . 1 1 47 47 ASN HA H 1 4.208 0.02 . 1 . . . A 47 ASN HA . 19687 1 405 . 1 1 47 47 ASN HB2 H 1 2.595 0.02 . 2 . . . A 47 ASN HB2 . 19687 1 406 . 1 1 47 47 ASN HB3 H 1 2.595 0.02 . 2 . . . A 47 ASN HB3 . 19687 1 407 . 1 1 47 47 ASN CA C 13 53.42 0.2 . 1 . . . A 47 ASN CA . 19687 1 408 . 1 1 47 47 ASN CB C 13 37.945 0.2 . 1 . . . A 47 ASN CB . 19687 1 409 . 1 1 47 47 ASN N N 15 116.902 0.2 . 1 . . . A 47 ASN N . 19687 1 410 . 1 1 48 48 HIS H H 1 8.727 0.02 . 1 . . . A 48 HIS H . 19687 1 411 . 1 1 48 48 HIS HA H 1 4.352 0.02 . 1 . . . A 48 HIS HA . 19687 1 412 . 1 1 48 48 HIS HB2 H 1 2.685 0.02 . 2 . . . A 48 HIS HB2 . 19687 1 413 . 1 1 48 48 HIS HB3 H 1 2.685 0.02 . 2 . . . A 48 HIS HB3 . 19687 1 414 . 1 1 48 48 HIS CA C 13 57.673 0.2 . 1 . . . A 48 HIS CA . 19687 1 415 . 1 1 48 48 HIS CB C 13 32.048 0.2 . 1 . . . A 48 HIS CB . 19687 1 416 . 1 1 48 48 HIS N N 15 117.711 0.2 . 1 . . . A 48 HIS N . 19687 1 417 . 1 1 49 49 ASP H H 1 7.339 0.02 . 1 . . . A 49 ASP H . 19687 1 418 . 1 1 49 49 ASP HA H 1 4.199 0.02 . 1 . . . A 49 ASP HA . 19687 1 419 . 1 1 49 49 ASP HB2 H 1 2.388 0.02 . 2 . . . A 49 ASP HB2 . 19687 1 420 . 1 1 49 49 ASP HB3 H 1 2.838 0.02 . 2 . . . A 49 ASP HB3 . 19687 1 421 . 1 1 49 49 ASP CA C 13 53.81 0.2 . 1 . . . A 49 ASP CA . 19687 1 422 . 1 1 49 49 ASP CB C 13 41.232 0.2 . 1 . . . A 49 ASP CB . 19687 1 423 . 1 1 49 49 ASP N N 15 124.049 0.2 . 1 . . . A 49 ASP N . 19687 1 424 . 1 1 50 50 SER H H 1 5.42 0.02 . 1 . . . A 50 SER H . 19687 1 425 . 1 1 50 50 SER HA H 1 4.1 0.02 . 1 . . . A 50 SER HA . 19687 1 426 . 1 1 50 50 SER HB2 H 1 3.874 0.02 . 2 . . . A 50 SER HB2 . 19687 1 427 . 1 1 50 50 SER HB3 H 1 3.874 0.02 . 2 . . . A 50 SER HB3 . 19687 1 428 . 1 1 50 50 SER CA C 13 54.542 0.2 . 1 . . . A 50 SER CA . 19687 1 429 . 1 1 50 50 SER CB C 13 61.489 0.2 . 1 . . . A 50 SER CB . 19687 1 430 . 1 1 50 50 SER N N 15 100.425 0.2 . 1 . . . A 50 SER N . 19687 1 431 . 1 1 51 51 SER H H 1 7.543 0.02 . 1 . . . A 51 SER H . 19687 1 432 . 1 1 51 51 SER HA H 1 4.619 0.02 . 1 . . . A 51 SER HA . 19687 1 433 . 1 1 51 51 SER HB2 H 1 3.666 0.02 . 2 . . . A 51 SER HB2 . 19687 1 434 . 1 1 51 51 SER HB3 H 1 3.666 0.02 . 2 . . . A 51 SER HB3 . 19687 1 435 . 1 1 51 51 SER CA C 13 57.32 0.2 . 1 . . . A 51 SER CA . 19687 1 436 . 1 1 51 51 SER CB C 13 63.171 0.2 . 1 . . . A 51 SER CB . 19687 1 437 . 1 1 51 51 SER N N 15 115.785 0.2 . 1 . . . A 51 SER N . 19687 1 438 . 1 1 52 52 PRO HA H 1 4.443 0.02 . 1 . . . A 52 PRO HA . 19687 1 439 . 1 1 52 52 PRO HB2 H 1 2.634 0.02 . 2 . . . A 52 PRO HB2 . 19687 1 440 . 1 1 52 52 PRO HB3 H 1 1.548 0.02 . 2 . . . A 52 PRO HB3 . 19687 1 441 . 1 1 52 52 PRO HG2 H 1 1.94 0.02 . 2 . . . A 52 PRO HG2 . 19687 1 442 . 1 1 52 52 PRO HG3 H 1 1.741 0.02 . 2 . . . A 52 PRO HG3 . 19687 1 443 . 1 1 52 52 PRO HD2 H 1 4.598 0.02 . 2 . . . A 52 PRO HD2 . 19687 1 444 . 1 1 52 52 PRO HD3 H 1 3.52 0.02 . 2 . . . A 52 PRO HD3 . 19687 1 445 . 1 1 52 52 PRO CA C 13 63.741 0.2 . 1 . . . A 52 PRO CA . 19687 1 446 . 1 1 52 52 PRO CB C 13 32.821 0.2 . 1 . . . A 52 PRO CB . 19687 1 447 . 1 1 52 52 PRO CG C 13 27.992 0.2 . 1 . . . A 52 PRO CG . 19687 1 448 . 1 1 52 52 PRO CD C 13 50.896 0.2 . 1 . . . A 52 PRO CD . 19687 1 449 . 1 1 53 53 LEU H H 1 8.243 0.02 . 1 . . . A 53 LEU H . 19687 1 450 . 1 1 53 53 LEU HA H 1 4.525 0.02 . 1 . . . A 53 LEU HA . 19687 1 451 . 1 1 53 53 LEU HB2 H 1 1.43 0.02 . 2 . . . A 53 LEU HB2 . 19687 1 452 . 1 1 53 53 LEU HB3 H 1 1.43 0.02 . 2 . . . A 53 LEU HB3 . 19687 1 453 . 1 1 53 53 LEU HG H 1 1.368 0.02 . 1 . . . A 53 LEU HG . 19687 1 454 . 1 1 53 53 LEU HD11 H 1 0.746 0.02 . 2 . . . A 53 LEU HD11 . 19687 1 455 . 1 1 53 53 LEU HD12 H 1 0.746 0.02 . 2 . . . A 53 LEU HD12 . 19687 1 456 . 1 1 53 53 LEU HD13 H 1 0.746 0.02 . 2 . . . A 53 LEU HD13 . 19687 1 457 . 1 1 53 53 LEU HD21 H 1 0.678 0.02 . 2 . . . A 53 LEU HD21 . 19687 1 458 . 1 1 53 53 LEU HD22 H 1 0.678 0.02 . 2 . . . A 53 LEU HD22 . 19687 1 459 . 1 1 53 53 LEU HD23 H 1 0.678 0.02 . 2 . . . A 53 LEU HD23 . 19687 1 460 . 1 1 53 53 LEU CA C 13 54.7 0.2 . 1 . . . A 53 LEU CA . 19687 1 461 . 1 1 53 53 LEU CB C 13 46.3 0.2 . 1 . . . A 53 LEU CB . 19687 1 462 . 1 1 53 53 LEU CG C 13 26.65 0.2 . 1 . . . A 53 LEU CG . 19687 1 463 . 1 1 53 53 LEU CD1 C 13 25.62 0.2 . 2 . . . A 53 LEU CD1 . 19687 1 464 . 1 1 53 53 LEU CD2 C 13 25.5 0.2 . 2 . . . A 53 LEU CD2 . 19687 1 465 . 1 1 53 53 LEU N N 15 120.506 0.2 . 1 . . . A 53 LEU N . 19687 1 466 . 1 1 54 54 THR H H 1 7.839 0.02 . 1 . . . A 54 THR H . 19687 1 467 . 1 1 54 54 THR HA H 1 5.307 0.02 . 1 . . . A 54 THR HA . 19687 1 468 . 1 1 54 54 THR HB H 1 3.793 0.02 . 1 . . . A 54 THR HB . 19687 1 469 . 1 1 54 54 THR HG21 H 1 1.008 0.02 . 1 . . . A 54 THR HG21 . 19687 1 470 . 1 1 54 54 THR HG22 H 1 1.008 0.02 . 1 . . . A 54 THR HG22 . 19687 1 471 . 1 1 54 54 THR HG23 H 1 1.008 0.02 . 1 . . . A 54 THR HG23 . 19687 1 472 . 1 1 54 54 THR CA C 13 61.956 0.2 . 1 . . . A 54 THR CA . 19687 1 473 . 1 1 54 54 THR CB C 13 70.17 0.2 . 1 . . . A 54 THR CB . 19687 1 474 . 1 1 54 54 THR CG2 C 13 21.893 0.2 . 1 . . . A 54 THR CG2 . 19687 1 475 . 1 1 54 54 THR N N 15 116.375 0.2 . 1 . . . A 54 THR N . 19687 1 476 . 1 1 55 55 VAL H H 1 8.941 0.02 . 1 . . . A 55 VAL H . 19687 1 477 . 1 1 55 55 VAL HA H 1 4.766 0.02 . 1 . . . A 55 VAL HA . 19687 1 478 . 1 1 55 55 VAL HB H 1 1.577 0.02 . 1 . . . A 55 VAL HB . 19687 1 479 . 1 1 55 55 VAL HG21 H 1 0.52 0.02 . 1 . . . A 55 VAL HG21 . 19687 1 480 . 1 1 55 55 VAL HG22 H 1 0.52 0.02 . 1 . . . A 55 VAL HG22 . 19687 1 481 . 1 1 55 55 VAL HG23 H 1 0.52 0.02 . 1 . . . A 55 VAL HG23 . 19687 1 482 . 1 1 55 55 VAL CA C 13 59.677 0.2 . 1 . . . A 55 VAL CA . 19687 1 483 . 1 1 55 55 VAL CB C 13 35.987 0.2 . 1 . . . A 55 VAL CB . 19687 1 484 . 1 1 55 55 VAL CG2 C 13 20.943 0.2 . 1 . . . A 55 VAL CG2 . 19687 1 485 . 1 1 55 55 VAL N N 15 123.311 0.2 . 1 . . . A 55 VAL N . 19687 1 486 . 1 1 56 56 SER H H 1 8.748 0.02 . 1 . . . A 56 SER H . 19687 1 487 . 1 1 56 56 SER HA H 1 5.811 0.02 . 1 . . . A 56 SER HA . 19687 1 488 . 1 1 56 56 SER HB2 H 1 3.541 0.02 . 2 . . . A 56 SER HB2 . 19687 1 489 . 1 1 56 56 SER HB3 H 1 3.541 0.02 . 2 . . . A 56 SER HB3 . 19687 1 490 . 1 1 56 56 SER CA C 13 56.606 0.2 . 1 . . . A 56 SER CA . 19687 1 491 . 1 1 56 56 SER CB C 13 67.712 0.2 . 1 . . . A 56 SER CB . 19687 1 492 . 1 1 56 56 SER N N 15 115.664 0.2 . 1 . . . A 56 SER N . 19687 1 493 . 1 1 57 57 CYS H H 1 8.766 0.02 . 1 . . . A 57 CYS H . 19687 1 494 . 1 1 57 57 CYS HA H 1 4.956 0.02 . 1 . . . A 57 CYS HA . 19687 1 495 . 1 1 57 57 CYS HB2 H 1 1.289 0.02 . 2 . . . A 57 CYS HB2 . 19687 1 496 . 1 1 57 57 CYS HB3 H 1 1.478 0.02 . 2 . . . A 57 CYS HB3 . 19687 1 497 . 1 1 57 57 CYS CA C 13 53.136 0.2 . 1 . . . A 57 CYS CA . 19687 1 498 . 1 1 57 57 CYS CB C 13 48.859 0.2 . 1 . . . A 57 CYS CB . 19687 1 499 . 1 1 57 57 CYS N N 15 113.093 0.2 . 1 . . . A 57 CYS N . 19687 1 500 . 1 1 58 58 THR H H 1 8.44 0.02 . 1 . . . A 58 THR H . 19687 1 501 . 1 1 58 58 THR HA H 1 4.829 0.02 . 1 . . . A 58 THR HA . 19687 1 502 . 1 1 58 58 THR HB H 1 3.658 0.02 . 1 . . . A 58 THR HB . 19687 1 503 . 1 1 58 58 THR HG21 H 1 0.809 0.02 . 1 . . . A 58 THR HG21 . 19687 1 504 . 1 1 58 58 THR HG22 H 1 0.809 0.02 . 1 . . . A 58 THR HG22 . 19687 1 505 . 1 1 58 58 THR HG23 H 1 0.809 0.02 . 1 . . . A 58 THR HG23 . 19687 1 506 . 1 1 58 58 THR CA C 13 61.394 0.2 . 1 . . . A 58 THR CA . 19687 1 507 . 1 1 58 58 THR CB C 13 70.872 0.2 . 1 . . . A 58 THR CB . 19687 1 508 . 1 1 58 58 THR CG2 C 13 21.065 0.2 . 1 . . . A 58 THR CG2 . 19687 1 509 . 1 1 58 58 THR N N 15 115.221 0.2 . 1 . . . A 58 THR N . 19687 1 510 . 1 1 59 59 ALA H H 1 8.489 0.02 . 1 . . . A 59 ALA H . 19687 1 511 . 1 1 59 59 ALA HA H 1 4.442 0.02 . 1 . . . A 59 ALA HA . 19687 1 512 . 1 1 59 59 ALA HB1 H 1 0.992 0.02 . 1 . . . A 59 ALA HB1 . 19687 1 513 . 1 1 59 59 ALA HB2 H 1 0.992 0.02 . 1 . . . A 59 ALA HB2 . 19687 1 514 . 1 1 59 59 ALA HB3 H 1 0.992 0.02 . 1 . . . A 59 ALA HB3 . 19687 1 515 . 1 1 59 59 ALA CA C 13 50.661 0.2 . 1 . . . A 59 ALA CA . 19687 1 516 . 1 1 59 59 ALA CB C 13 21.23 0.2 . 1 . . . A 59 ALA CB . 19687 1 517 . 1 1 59 59 ALA N N 15 128.54 0.2 . 1 . . . A 59 ALA N . 19687 1 518 . 1 1 60 60 GLY H H 1 9.072 0.02 . 1 . . . A 60 GLY H . 19687 1 519 . 1 1 60 60 GLY HA2 H 1 3.811 0.02 . 2 . . . A 60 GLY HA2 . 19687 1 520 . 1 1 60 60 GLY HA3 H 1 3.487 0.02 . 2 . . . A 60 GLY HA3 . 19687 1 521 . 1 1 60 60 GLY CA C 13 47.668 0.2 . 1 . . . A 60 GLY CA . 19687 1 522 . 1 1 60 60 GLY N N 15 114.199 0.2 . 1 . . . A 60 GLY N . 19687 1 523 . 1 1 61 61 ASP H H 1 8.553 0.02 . 1 . . . A 61 ASP H . 19687 1 524 . 1 1 61 61 ASP HA H 1 4.352 0.02 . 1 . . . A 61 ASP HA . 19687 1 525 . 1 1 61 61 ASP HB2 H 1 2.559 0.02 . 2 . . . A 61 ASP HB2 . 19687 1 526 . 1 1 61 61 ASP HB3 H 1 2.559 0.02 . 2 . . . A 61 ASP HB3 . 19687 1 527 . 1 1 61 61 ASP CA C 13 54.605 0.2 . 1 . . . A 61 ASP CA . 19687 1 528 . 1 1 61 61 ASP CB C 13 41.278 0.2 . 1 . . . A 61 ASP CB . 19687 1 529 . 1 1 61 61 ASP N N 15 122.847 0.2 . 1 . . . A 61 ASP N . 19687 1 530 . 1 1 62 62 GLN H H 1 7.703 0.02 . 1 . . . A 62 GLN H . 19687 1 531 . 1 1 62 62 GLN HA H 1 4.19 0.02 . 1 . . . A 62 GLN HA . 19687 1 532 . 1 1 62 62 GLN HB2 H 1 1.613 0.02 . 2 . . . A 62 GLN HB2 . 19687 1 533 . 1 1 62 62 GLN HB3 H 1 1.802 0.02 . 2 . . . A 62 GLN HB3 . 19687 1 534 . 1 1 62 62 GLN HG2 H 1 1.983 0.02 . 2 . . . A 62 GLN HG2 . 19687 1 535 . 1 1 62 62 GLN HG3 H 1 1.958 0.02 . 2 . . . A 62 GLN HG3 . 19687 1 536 . 1 1 62 62 GLN HE22 H 1 8.447 0.02 . 1 . . . A 62 GLN HE22 . 19687 1 537 . 1 1 62 62 GLN CA C 13 55.357 0.2 . 1 . . . A 62 GLN CA . 19687 1 538 . 1 1 62 62 GLN CB C 13 31.276 0.2 . 1 . . . A 62 GLN CB . 19687 1 539 . 1 1 62 62 GLN CG C 13 33.868 0.2 . 1 . . . A 62 GLN CG . 19687 1 540 . 1 1 62 62 GLN N N 15 117.8 0.2 . 1 . . . A 62 GLN N . 19687 1 541 . 1 1 62 62 GLN NE2 N 15 115.176 0.2 . 1 . . . A 62 GLN NE2 . 19687 1 542 . 1 1 63 63 GLU H H 1 8.143 0.02 . 1 . . . A 63 GLU H . 19687 1 543 . 1 1 63 63 GLU HA H 1 4.64 0.02 . 1 . . . A 63 GLU HA . 19687 1 544 . 1 1 63 63 GLU HB2 H 1 1.838 0.02 . 2 . . . A 63 GLU HB2 . 19687 1 545 . 1 1 63 63 GLU HB3 H 1 1.265 0.02 . 2 . . . A 63 GLU HB3 . 19687 1 546 . 1 1 63 63 GLU CA C 13 55.465 0.2 . 1 . . . A 63 GLU CA . 19687 1 547 . 1 1 63 63 GLU CB C 13 32.603 0.2 . 1 . . . A 63 GLU CB . 19687 1 548 . 1 1 63 63 GLU N N 15 123.165 0.2 . 1 . . . A 63 GLU N . 19687 1 549 . 1 1 64 64 HIS H H 1 8.925 0.02 . 1 . . . A 64 HIS H . 19687 1 550 . 1 1 64 64 HIS HA H 1 4.764 0.02 . 1 . . . A 64 HIS HA . 19687 1 551 . 1 1 64 64 HIS HB2 H 1 3.005 0.02 . 2 . . . A 64 HIS HB2 . 19687 1 552 . 1 1 64 64 HIS HB3 H 1 2.724 0.02 . 2 . . . A 64 HIS HB3 . 19687 1 553 . 1 1 64 64 HIS HD2 H 1 6.33 0.02 . 1 . . . A 64 HIS HD2 . 19687 1 554 . 1 1 64 64 HIS CA C 13 55.277 0.2 . 1 . . . A 64 HIS CA . 19687 1 555 . 1 1 64 64 HIS CB C 13 33.1 0.2 . 1 . . . A 64 HIS CB . 19687 1 556 . 1 1 64 64 HIS N N 15 125.182 0.2 . 1 . . . A 64 HIS N . 19687 1 557 . 1 1 65 65 THR H H 1 9.376 0.02 . 1 . . . A 65 THR H . 19687 1 558 . 1 1 65 65 THR HA H 1 4.996 0.02 . 1 . . . A 65 THR HA . 19687 1 559 . 1 1 65 65 THR HB H 1 3.865 0.02 . 1 . . . A 65 THR HB . 19687 1 560 . 1 1 65 65 THR HG21 H 1 1.02 0.02 . 1 . . . A 65 THR HG21 . 19687 1 561 . 1 1 65 65 THR HG22 H 1 1.02 0.02 . 1 . . . A 65 THR HG22 . 19687 1 562 . 1 1 65 65 THR HG23 H 1 1.02 0.02 . 1 . . . A 65 THR HG23 . 19687 1 563 . 1 1 65 65 THR CA C 13 63.303 0.2 . 1 . . . A 65 THR CA . 19687 1 564 . 1 1 65 65 THR CB C 13 71.145 0.2 . 1 . . . A 65 THR CB . 19687 1 565 . 1 1 65 65 THR CG2 C 13 22.72 0.2 . 1 . . . A 65 THR CG2 . 19687 1 566 . 1 1 65 65 THR N N 15 120.044 0.2 . 1 . . . A 65 THR N . 19687 1 567 . 1 1 66 66 MET H H 1 9.422 0.02 . 1 . . . A 66 MET H . 19687 1 568 . 1 1 66 66 MET HA H 1 5.512 0.02 . 1 . . . A 66 MET HA . 19687 1 569 . 1 1 66 66 MET HB2 H 1 0.532 0.02 . 2 . . . A 66 MET HB2 . 19687 1 570 . 1 1 66 66 MET HB3 H 1 0.9 0.02 . 2 . . . A 66 MET HB3 . 19687 1 571 . 1 1 66 66 MET HG2 H 1 1.544 0.02 . 2 . . . A 66 MET HG2 . 19687 1 572 . 1 1 66 66 MET HG3 H 1 1.786 0.02 . 2 . . . A 66 MET HG3 . 19687 1 573 . 1 1 66 66 MET HE1 H 1 1.235 0.02 . 1 . . . A 66 MET HE1 . 19687 1 574 . 1 1 66 66 MET HE2 H 1 1.235 0.02 . 1 . . . A 66 MET HE2 . 19687 1 575 . 1 1 66 66 MET HE3 H 1 1.235 0.02 . 1 . . . A 66 MET HE3 . 19687 1 576 . 1 1 66 66 MET CA C 13 52.61 0.2 . 1 . . . A 66 MET CA . 19687 1 577 . 1 1 66 66 MET CB C 13 36.065 0.2 . 1 . . . A 66 MET CB . 19687 1 578 . 1 1 66 66 MET CG C 13 36.048 0.2 . 1 . . . A 66 MET CG . 19687 1 579 . 1 1 66 66 MET CE C 13 17.879 0.2 . 1 . . . A 66 MET CE . 19687 1 580 . 1 1 66 66 MET N N 15 126.414 0.2 . 1 . . . A 66 MET N . 19687 1 581 . 1 1 67 67 TYR H H 1 9.023 0.02 . 1 . . . A 67 TYR H . 19687 1 582 . 1 1 67 67 TYR HA H 1 4.807 0.02 . 1 . . . A 67 TYR HA . 19687 1 583 . 1 1 67 67 TYR HB2 H 1 2.737 0.02 . 2 . . . A 67 TYR HB2 . 19687 1 584 . 1 1 67 67 TYR HB3 H 1 2.656 0.02 . 2 . . . A 67 TYR HB3 . 19687 1 585 . 1 1 67 67 TYR HD1 H 1 6.666 0.02 . 3 . . . A 67 TYR HD1 . 19687 1 586 . 1 1 67 67 TYR HD2 H 1 6.666 0.02 . 3 . . . A 67 TYR HD2 . 19687 1 587 . 1 1 67 67 TYR HE1 H 1 6.448 0.02 . 3 . . . A 67 TYR HE1 . 19687 1 588 . 1 1 67 67 TYR HE2 H 1 6.448 0.02 . 3 . . . A 67 TYR HE2 . 19687 1 589 . 1 1 67 67 TYR CA C 13 57.601 0.2 . 1 . . . A 67 TYR CA . 19687 1 590 . 1 1 67 67 TYR CB C 13 40.7 0.2 . 1 . . . A 67 TYR CB . 19687 1 591 . 1 1 67 67 TYR CD1 C 13 132.3 0.2 . 3 . . . A 67 TYR CD1 . 19687 1 592 . 1 1 67 67 TYR CE1 C 13 118.4 0.2 . 3 . . . A 67 TYR CE1 . 19687 1 593 . 1 1 67 67 TYR N N 15 124.879 0.2 . 1 . . . A 67 TYR N . 19687 1 594 . 1 1 68 68 LEU H H 1 8.714 0.02 . 1 . . . A 68 LEU H . 19687 1 595 . 1 1 68 68 LEU HA H 1 4.783 0.02 . 1 . . . A 68 LEU HA . 19687 1 596 . 1 1 68 68 LEU HB2 H 1 1.686 0.02 . 2 . . . A 68 LEU HB2 . 19687 1 597 . 1 1 68 68 LEU HB3 H 1 1.266 0.02 . 2 . . . A 68 LEU HB3 . 19687 1 598 . 1 1 68 68 LEU HG H 1 1.039 0.02 . 1 . . . A 68 LEU HG . 19687 1 599 . 1 1 68 68 LEU HD11 H 1 0.603 0.02 . 2 . . . A 68 LEU HD11 . 19687 1 600 . 1 1 68 68 LEU HD12 H 1 0.603 0.02 . 2 . . . A 68 LEU HD12 . 19687 1 601 . 1 1 68 68 LEU HD13 H 1 0.603 0.02 . 2 . . . A 68 LEU HD13 . 19687 1 602 . 1 1 68 68 LEU HD21 H 1 0.356 0.02 . 2 . . . A 68 LEU HD21 . 19687 1 603 . 1 1 68 68 LEU HD22 H 1 0.356 0.02 . 2 . . . A 68 LEU HD22 . 19687 1 604 . 1 1 68 68 LEU HD23 H 1 0.356 0.02 . 2 . . . A 68 LEU HD23 . 19687 1 605 . 1 1 68 68 LEU CA C 13 52.795 0.2 . 1 . . . A 68 LEU CA . 19687 1 606 . 1 1 68 68 LEU CB C 13 44.966 0.2 . 1 . . . A 68 LEU CB . 19687 1 607 . 1 1 68 68 LEU CG C 13 27.246 0.2 . 1 . . . A 68 LEU CG . 19687 1 608 . 1 1 68 68 LEU CD1 C 13 24.896 0.2 . 2 . . . A 68 LEU CD1 . 19687 1 609 . 1 1 68 68 LEU CD2 C 13 26.754 0.2 . 2 . . . A 68 LEU CD2 . 19687 1 610 . 1 1 68 68 LEU N N 15 127.991 0.2 . 1 . . . A 68 LEU N . 19687 1 611 . 1 1 69 69 ASN H H 1 8.369 0.02 . 1 . . . A 69 ASN H . 19687 1 612 . 1 1 69 69 ASN HA H 1 4.458 0.02 . 1 . . . A 69 ASN HA . 19687 1 613 . 1 1 69 69 ASN HB2 H 1 1.289 0.02 . 2 . . . A 69 ASN HB2 . 19687 1 614 . 1 1 69 69 ASN HB3 H 1 1.708 0.02 . 2 . . . A 69 ASN HB3 . 19687 1 615 . 1 1 69 69 ASN HD21 H 1 7.059 0.02 . 2 . . . A 69 ASN HD21 . 19687 1 616 . 1 1 69 69 ASN HD22 H 1 6.805 0.02 . 2 . . . A 69 ASN HD22 . 19687 1 617 . 1 1 69 69 ASN CA C 13 51.307 0.2 . 1 . . . A 69 ASN CA . 19687 1 618 . 1 1 69 69 ASN CB C 13 37.896 0.2 . 1 . . . A 69 ASN CB . 19687 1 619 . 1 1 69 69 ASN N N 15 125.992 0.2 . 1 . . . A 69 ASN N . 19687 1 620 . 1 1 69 69 ASN ND2 N 15 112.078 0.2 . 1 . . . A 69 ASN ND2 . 19687 1 621 . 1 1 70 70 ALA H H 1 8.581 0.02 . 1 . . . A 70 ALA H . 19687 1 622 . 1 1 70 70 ALA HA H 1 4.712 0.02 . 1 . . . A 70 ALA HA . 19687 1 623 . 1 1 70 70 ALA HB1 H 1 0.847 0.02 . 1 . . . A 70 ALA HB1 . 19687 1 624 . 1 1 70 70 ALA HB2 H 1 0.847 0.02 . 1 . . . A 70 ALA HB2 . 19687 1 625 . 1 1 70 70 ALA HB3 H 1 0.847 0.02 . 1 . . . A 70 ALA HB3 . 19687 1 626 . 1 1 70 70 ALA CA C 13 50.121 0.2 . 1 . . . A 70 ALA CA . 19687 1 627 . 1 1 70 70 ALA CB C 13 21.166 0.2 . 1 . . . A 70 ALA CB . 19687 1 628 . 1 1 70 70 ALA N N 15 122.336 0.2 . 1 . . . A 70 ALA N . 19687 1 629 . 1 1 71 71 LYS H H 1 8.558 0.02 . 1 . . . A 71 LYS H . 19687 1 630 . 1 1 71 71 LYS HA H 1 4.307 0.02 . 1 . . . A 71 LYS HA . 19687 1 631 . 1 1 71 71 LYS HB2 H 1 1.766 0.02 . 2 . . . A 71 LYS HB2 . 19687 1 632 . 1 1 71 71 LYS HB3 H 1 1.766 0.02 . 2 . . . A 71 LYS HB3 . 19687 1 633 . 1 1 71 71 LYS HG3 H 1 0.984 0.02 . 2 . . . A 71 LYS HG3 . 19687 1 634 . 1 1 71 71 LYS CA C 13 54.956 0.2 . 1 . . . A 71 LYS CA . 19687 1 635 . 1 1 71 71 LYS CB C 13 32.867 0.2 . 1 . . . A 71 LYS CB . 19687 1 636 . 1 1 71 71 LYS CG C 13 21.83 0.2 . 1 . . . A 71 LYS CG . 19687 1 637 . 1 1 71 71 LYS N N 15 120.661 0.2 . 1 . . . A 71 LYS N . 19687 1 638 . 1 1 72 72 VAL H H 1 8.384 0.02 . 1 . . . A 72 VAL H . 19687 1 639 . 1 1 72 72 VAL HA H 1 4.379 0.02 . 1 . . . A 72 VAL HA . 19687 1 640 . 1 1 72 72 VAL HB H 1 2.226 0.02 . 1 . . . A 72 VAL HB . 19687 1 641 . 1 1 72 72 VAL HG11 H 1 0.639 0.02 . 2 . . . A 72 VAL HG11 . 19687 1 642 . 1 1 72 72 VAL HG12 H 1 0.639 0.02 . 2 . . . A 72 VAL HG12 . 19687 1 643 . 1 1 72 72 VAL HG13 H 1 0.639 0.02 . 2 . . . A 72 VAL HG13 . 19687 1 644 . 1 1 72 72 VAL HG21 H 1 0.639 0.02 . 2 . . . A 72 VAL HG21 . 19687 1 645 . 1 1 72 72 VAL HG22 H 1 0.639 0.02 . 2 . . . A 72 VAL HG22 . 19687 1 646 . 1 1 72 72 VAL HG23 H 1 0.639 0.02 . 2 . . . A 72 VAL HG23 . 19687 1 647 . 1 1 72 72 VAL CA C 13 59.763 0.2 . 1 . . . A 72 VAL CA . 19687 1 648 . 1 1 72 72 VAL CB C 13 34.225 0.2 . 1 . . . A 72 VAL CB . 19687 1 649 . 1 1 72 72 VAL CG1 C 13 22.373 0.2 . 2 . . . A 72 VAL CG1 . 19687 1 650 . 1 1 72 72 VAL CG2 C 13 19.746 0.2 . 2 . . . A 72 VAL CG2 . 19687 1 651 . 1 1 72 72 VAL N N 15 114.526 0.2 . 1 . . . A 72 VAL N . 19687 1 652 . 1 1 73 73 GLY H H 1 8.036 0.02 . 1 . . . A 73 GLY H . 19687 1 653 . 1 1 73 73 GLY HA2 H 1 3.802 0.02 . 2 . . . A 73 GLY HA2 . 19687 1 654 . 1 1 73 73 GLY HA3 H 1 3.802 0.02 . 2 . . . A 73 GLY HA3 . 19687 1 655 . 1 1 73 73 GLY CA C 13 45.354 0.2 . 1 . . . A 73 GLY CA . 19687 1 656 . 1 1 73 73 GLY N N 15 107.198 0.2 . 1 . . . A 73 GLY N . 19687 1 657 . 1 1 74 74 SER H H 1 8.292 0.02 . 1 . . . A 74 SER H . 19687 1 658 . 1 1 74 74 SER HB2 H 1 4.483 0.02 . 2 . . . A 74 SER HB2 . 19687 1 659 . 1 1 74 74 SER CA C 13 58.043 0.2 . 1 . . . A 74 SER CA . 19687 1 660 . 1 1 74 74 SER CB C 13 64.622 0.2 . 1 . . . A 74 SER CB . 19687 1 661 . 1 1 74 74 SER N N 15 113.743 0.2 . 1 . . . A 74 SER N . 19687 1 662 . 1 1 75 75 ALA HA H 1 4.145 0.02 . 1 . . . A 75 ALA HA . 19687 1 663 . 1 1 75 75 ALA HB1 H 1 1.262 0.02 . 1 . . . A 75 ALA HB1 . 19687 1 664 . 1 1 75 75 ALA HB2 H 1 1.262 0.02 . 1 . . . A 75 ALA HB2 . 19687 1 665 . 1 1 75 75 ALA HB3 H 1 1.262 0.02 . 1 . . . A 75 ALA HB3 . 19687 1 666 . 1 1 75 75 ALA CA C 13 53.63 0.2 . 1 . . . A 75 ALA CA . 19687 1 667 . 1 1 75 75 ALA CB C 13 19.565 0.2 . 1 . . . A 75 ALA CB . 19687 1 668 . 1 1 76 76 ASP H H 1 8.189 0.02 . 1 . . . A 76 ASP H . 19687 1 669 . 1 1 76 76 ASP HA H 1 4.4 0.02 . 1 . . . A 76 ASP HA . 19687 1 670 . 1 1 76 76 ASP HB2 H 1 2.536 0.02 . 2 . . . A 76 ASP HB2 . 19687 1 671 . 1 1 76 76 ASP HB3 H 1 2.457 0.02 . 2 . . . A 76 ASP HB3 . 19687 1 672 . 1 1 76 76 ASP CA C 13 55.11 0.2 . 1 . . . A 76 ASP CA . 19687 1 673 . 1 1 76 76 ASP CB C 13 41.466 0.2 . 1 . . . A 76 ASP CB . 19687 1 674 . 1 1 76 76 ASP N N 15 117.216 0.2 . 1 . . . A 76 ASP N . 19687 1 675 . 1 1 77 77 ASP HA H 1 4.101 0.02 . 1 . . . A 77 ASP HA . 19687 1 676 . 1 1 77 77 ASP CA C 13 53.04 0.2 . 1 . . . A 77 ASP CA . 19687 1 677 . 1 1 82 82 ALA HA H 1 4.073 0.02 . 1 . . . A 82 ALA HA . 19687 1 678 . 1 1 82 82 ALA HB1 H 1 1.244 0.02 . 1 . . . A 82 ALA HB1 . 19687 1 679 . 1 1 82 82 ALA HB2 H 1 1.244 0.02 . 1 . . . A 82 ALA HB2 . 19687 1 680 . 1 1 82 82 ALA HB3 H 1 1.244 0.02 . 1 . . . A 82 ALA HB3 . 19687 1 681 . 1 1 82 82 ALA CA C 13 53.462 0.2 . 1 . . . A 82 ALA CA . 19687 1 682 . 1 1 82 82 ALA CB C 13 19.492 0.2 . 1 . . . A 82 ALA CB . 19687 1 683 . 1 1 83 83 ALA H H 1 8.048 0.02 . 1 . . . A 83 ALA H . 19687 1 684 . 1 1 83 83 ALA HA H 1 4.922 0.02 . 1 . . . A 83 ALA HA . 19687 1 685 . 1 1 83 83 ALA CA C 13 53.158 0.2 . 1 . . . A 83 ALA CA . 19687 1 686 . 1 1 83 83 ALA N N 15 120.555 0.2 . 1 . . . A 83 ALA N . 19687 1 687 . 1 1 96 96 ASP HA H 1 4.101 0.02 . 1 . . . A 96 ASP HA . 19687 1 688 . 1 1 96 96 ASP CA C 13 56.27 0.2 . 1 . . . A 96 ASP CA . 19687 1 689 . 1 1 96 96 ASP CB C 13 42.369 0.2 . 1 . . . A 96 ASP CB . 19687 1 690 . 1 1 97 97 GLY H H 1 8.313 0.02 . 1 . . . A 97 GLY H . 19687 1 691 . 1 1 97 97 GLY HA2 H 1 3.839 0.02 . 2 . . . A 97 GLY HA2 . 19687 1 692 . 1 1 97 97 GLY HA3 H 1 3.839 0.02 . 2 . . . A 97 GLY HA3 . 19687 1 693 . 1 1 97 97 GLY CA C 13 45.934 0.2 . 1 . . . A 97 GLY CA . 19687 1 694 . 1 1 97 97 GLY N N 15 106.76 0.2 . 1 . . . A 97 GLY N . 19687 1 695 . 1 1 98 98 SER H H 1 8.179 0.02 . 1 . . . A 98 SER H . 19687 1 696 . 1 1 98 98 SER HA H 1 4.281 0.02 . 1 . . . A 98 SER HA . 19687 1 697 . 1 1 98 98 SER HB2 H 1 3.731 0.02 . 2 . . . A 98 SER HB2 . 19687 1 698 . 1 1 98 98 SER HB3 H 1 3.731 0.02 . 2 . . . A 98 SER HB3 . 19687 1 699 . 1 1 98 98 SER CA C 13 59.061 0.2 . 1 . . . A 98 SER CA . 19687 1 700 . 1 1 98 98 SER CB C 13 64.152 0.2 . 1 . . . A 98 SER CB . 19687 1 701 . 1 1 98 98 SER N N 15 114.252 0.2 . 1 . . . A 98 SER N . 19687 1 702 . 1 1 99 99 VAL H H 1 7.978 0.02 . 1 . . . A 99 VAL H . 19687 1 703 . 1 1 99 99 VAL HA H 1 3.993 0.02 . 1 . . . A 99 VAL HA . 19687 1 704 . 1 1 99 99 VAL HB H 1 1.948 0.02 . 1 . . . A 99 VAL HB . 19687 1 705 . 1 1 99 99 VAL HG11 H 1 1.148 0.02 . 2 . . . A 99 VAL HG11 . 19687 1 706 . 1 1 99 99 VAL HG12 H 1 1.148 0.02 . 2 . . . A 99 VAL HG12 . 19687 1 707 . 1 1 99 99 VAL HG13 H 1 1.148 0.02 . 2 . . . A 99 VAL HG13 . 19687 1 708 . 1 1 99 99 VAL HG21 H 1 0.748 0.02 . 2 . . . A 99 VAL HG21 . 19687 1 709 . 1 1 99 99 VAL HG22 H 1 0.748 0.02 . 2 . . . A 99 VAL HG22 . 19687 1 710 . 1 1 99 99 VAL HG23 H 1 0.748 0.02 . 2 . . . A 99 VAL HG23 . 19687 1 711 . 1 1 99 99 VAL CA C 13 62.728 0.2 . 1 . . . A 99 VAL CA . 19687 1 712 . 1 1 99 99 VAL CB C 13 32.891 0.2 . 1 . . . A 99 VAL CB . 19687 1 713 . 1 1 99 99 VAL CG1 C 13 19.906 0.2 . 2 . . . A 99 VAL CG1 . 19687 1 714 . 1 1 99 99 VAL CG2 C 13 21.068 0.2 . 2 . . . A 99 VAL CG2 . 19687 1 715 . 1 1 99 99 VAL N N 15 119.765 0.2 . 1 . . . A 99 VAL N . 19687 1 716 . 1 1 100 100 ALA H H 1 8.244 0.02 . 1 . . . A 100 ALA H . 19687 1 717 . 1 1 100 100 ALA HA H 1 4.119 0.02 . 1 . . . A 100 ALA HA . 19687 1 718 . 1 1 100 100 ALA HB1 H 1 1.254 0.02 . 1 . . . A 100 ALA HB1 . 19687 1 719 . 1 1 100 100 ALA HB2 H 1 1.254 0.02 . 1 . . . A 100 ALA HB2 . 19687 1 720 . 1 1 100 100 ALA HB3 H 1 1.254 0.02 . 1 . . . A 100 ALA HB3 . 19687 1 721 . 1 1 100 100 ALA CA C 13 52.933 0.2 . 1 . . . A 100 ALA CA . 19687 1 722 . 1 1 100 100 ALA CB C 13 20.172 0.2 . 1 . . . A 100 ALA CB . 19687 1 723 . 1 1 100 100 ALA N N 15 126.348 0.2 . 1 . . . A 100 ALA N . 19687 1 724 . 1 1 101 101 LYS H H 1 8.105 0.02 . 1 . . . A 101 LYS H . 19687 1 725 . 1 1 101 101 LYS HA H 1 4.227 0.02 . 1 . . . A 101 LYS HA . 19687 1 726 . 1 1 101 101 LYS HB2 H 1 1.605 0.02 . 2 . . . A 101 LYS HB2 . 19687 1 727 . 1 1 101 101 LYS HB3 H 1 1.605 0.02 . 2 . . . A 101 LYS HB3 . 19687 1 728 . 1 1 101 101 LYS HG3 H 1 0.736 0.02 . 2 . . . A 101 LYS HG3 . 19687 1 729 . 1 1 101 101 LYS HD3 H 1 1.96 0.02 . 2 . . . A 101 LYS HD3 . 19687 1 730 . 1 1 101 101 LYS CA C 13 56.279 0.2 . 1 . . . A 101 LYS CA . 19687 1 731 . 1 1 101 101 LYS CB C 13 33.917 0.2 . 1 . . . A 101 LYS CB . 19687 1 732 . 1 1 101 101 LYS CG C 13 25.257 0.2 . 1 . . . A 101 LYS CG . 19687 1 733 . 1 1 101 101 LYS CD C 13 30.909 0.2 . 1 . . . A 101 LYS CD . 19687 1 734 . 1 1 101 101 LYS N N 15 118.495 0.2 . 1 . . . A 101 LYS N . 19687 1 735 . 1 1 102 102 LEU H H 1 8.308 0.02 . 1 . . . A 102 LEU H . 19687 1 736 . 1 1 102 102 LEU HA H 1 4.24 0.02 . 1 . . . A 102 LEU HA . 19687 1 737 . 1 1 102 102 LEU HB2 H 1 1.243 0.02 . 2 . . . A 102 LEU HB2 . 19687 1 738 . 1 1 102 102 LEU HB3 H 1 0.952 0.02 . 2 . . . A 102 LEU HB3 . 19687 1 739 . 1 1 102 102 LEU HG H 1 1.436 0.02 . 1 . . . A 102 LEU HG . 19687 1 740 . 1 1 102 102 LEU HD11 H 1 0.712 0.02 . 2 . . . A 102 LEU HD11 . 19687 1 741 . 1 1 102 102 LEU HD12 H 1 0.712 0.02 . 2 . . . A 102 LEU HD12 . 19687 1 742 . 1 1 102 102 LEU HD13 H 1 0.712 0.02 . 2 . . . A 102 LEU HD13 . 19687 1 743 . 1 1 102 102 LEU HD21 H 1 0.67 0.02 . 2 . . . A 102 LEU HD21 . 19687 1 744 . 1 1 102 102 LEU HD22 H 1 0.67 0.02 . 2 . . . A 102 LEU HD22 . 19687 1 745 . 1 1 102 102 LEU HD23 H 1 0.67 0.02 . 2 . . . A 102 LEU HD23 . 19687 1 746 . 1 1 102 102 LEU CA C 13 55.2 0.2 . 1 . . . A 102 LEU CA . 19687 1 747 . 1 1 102 102 LEU CB C 13 43.033 0.2 . 1 . . . A 102 LEU CB . 19687 1 748 . 1 1 102 102 LEU CG C 13 27 0.2 . 1 . . . A 102 LEU CG . 19687 1 749 . 1 1 102 102 LEU CD1 C 13 24.7 0.2 . 2 . . . A 102 LEU CD1 . 19687 1 750 . 1 1 102 102 LEU CD2 C 13 23.7 0.2 . 2 . . . A 102 LEU CD2 . 19687 1 751 . 1 1 102 102 LEU N N 15 123.225 0.2 . 1 . . . A 102 LEU N . 19687 1 752 . 1 1 103 103 GLY H H 1 8.286 0.02 . 1 . . . A 103 GLY H . 19687 1 753 . 1 1 103 103 GLY HA2 H 1 3.83 0.02 . 2 . . . A 103 GLY HA2 . 19687 1 754 . 1 1 103 103 GLY HA3 H 1 3.83 0.02 . 2 . . . A 103 GLY HA3 . 19687 1 755 . 1 1 103 103 GLY CA C 13 45.287 0.2 . 1 . . . A 103 GLY CA . 19687 1 756 . 1 1 103 103 GLY N N 15 108.552 0.2 . 1 . . . A 103 GLY N . 19687 1 757 . 1 1 104 104 VAL H H 1 7.845 0.02 . 1 . . . A 104 VAL H . 19687 1 758 . 1 1 104 104 VAL HA H 1 4.386 0.02 . 1 . . . A 104 VAL HA . 19687 1 759 . 1 1 104 104 VAL HB H 1 1.635 0.02 . 1 . . . A 104 VAL HB . 19687 1 760 . 1 1 104 104 VAL HG21 H 1 0.718 0.02 . 1 . . . A 104 VAL HG21 . 19687 1 761 . 1 1 104 104 VAL HG22 H 1 0.718 0.02 . 1 . . . A 104 VAL HG22 . 19687 1 762 . 1 1 104 104 VAL HG23 H 1 0.718 0.02 . 1 . . . A 104 VAL HG23 . 19687 1 763 . 1 1 104 104 VAL CA C 13 62.978 0.2 . 1 . . . A 104 VAL CA . 19687 1 764 . 1 1 104 104 VAL CB C 13 32.901 0.2 . 1 . . . A 104 VAL CB . 19687 1 765 . 1 1 104 104 VAL CG2 C 13 21.286 0.2 . 1 . . . A 104 VAL CG2 . 19687 1 766 . 1 1 104 104 VAL N N 15 118.898 0.2 . 1 . . . A 104 VAL N . 19687 1 767 . 1 1 105 105 HIS HA H 1 4.697 0.02 . 1 . . . A 105 HIS HA . 19687 1 768 . 1 1 105 105 HIS HB2 H 1 2.98 0.02 . 2 . . . A 105 HIS HB2 . 19687 1 769 . 1 1 105 105 HIS HB3 H 1 2.594 0.02 . 2 . . . A 105 HIS HB3 . 19687 1 770 . 1 1 105 105 HIS CA C 13 55.848 0.2 . 1 . . . A 105 HIS CA . 19687 1 771 . 1 1 105 105 HIS CB C 13 32.961 0.2 . 1 . . . A 105 HIS CB . 19687 1 772 . 1 1 106 106 GLY H H 1 8.318 0.02 . 1 . . . A 106 GLY H . 19687 1 773 . 1 1 106 106 GLY HA2 H 1 3.812 0.02 . 2 . . . A 106 GLY HA2 . 19687 1 774 . 1 1 106 106 GLY HA3 H 1 3.812 0.02 . 2 . . . A 106 GLY HA3 . 19687 1 775 . 1 1 106 106 GLY CA C 13 45.687 0.2 . 1 . . . A 106 GLY CA . 19687 1 776 . 1 1 106 106 GLY N N 15 108.707 0.2 . 1 . . . A 106 GLY N . 19687 1 777 . 1 1 107 107 LEU H H 1 8.191 0.02 . 1 . . . A 107 LEU H . 19687 1 778 . 1 1 107 107 LEU HA H 1 4.402 0.02 . 1 . . . A 107 LEU HA . 19687 1 779 . 1 1 107 107 LEU HB2 H 1 1.008 0.02 . 2 . . . A 107 LEU HB2 . 19687 1 780 . 1 1 107 107 LEU HB3 H 1 1.428 0.02 . 2 . . . A 107 LEU HB3 . 19687 1 781 . 1 1 107 107 LEU HD21 H 1 0.507 0.02 . 2 . . . A 107 LEU HD21 . 19687 1 782 . 1 1 107 107 LEU HD22 H 1 0.507 0.02 . 2 . . . A 107 LEU HD22 . 19687 1 783 . 1 1 107 107 LEU HD23 H 1 0.507 0.02 . 2 . . . A 107 LEU HD23 . 19687 1 784 . 1 1 107 107 LEU CA C 13 55.497 0.2 . 1 . . . A 107 LEU CA . 19687 1 785 . 1 1 107 107 LEU CB C 13 43.632 0.2 . 1 . . . A 107 LEU CB . 19687 1 786 . 1 1 107 107 LEU CD2 C 13 20.981 0.2 . 2 . . . A 107 LEU CD2 . 19687 1 787 . 1 1 107 107 LEU N N 15 121.67 0.2 . 1 . . . A 107 LEU N . 19687 1 788 . 1 1 108 108 SER H H 1 8.523 0.02 . 1 . . . A 108 SER H . 19687 1 789 . 1 1 108 108 SER HA H 1 4.704 0.02 . 1 . . . A 108 SER HA . 19687 1 790 . 1 1 108 108 SER HB2 H 1 3.605 0.02 . 2 . . . A 108 SER HB2 . 19687 1 791 . 1 1 108 108 SER HB3 H 1 3.605 0.02 . 2 . . . A 108 SER HB3 . 19687 1 792 . 1 1 108 108 SER CA C 13 57.43 0.2 . 1 . . . A 108 SER CA . 19687 1 793 . 1 1 108 108 SER CB C 13 65.954 0.2 . 1 . . . A 108 SER CB . 19687 1 794 . 1 1 108 108 SER N N 15 118.838 0.2 . 1 . . . A 108 SER N . 19687 1 795 . 1 1 109 109 MET H H 1 8.351 0.02 . 1 . . . A 109 MET H . 19687 1 796 . 1 1 109 109 MET HA H 1 5.118 0.02 . 1 . . . A 109 MET HA . 19687 1 797 . 1 1 109 109 MET HB2 H 1 1.644 0.02 . 2 . . . A 109 MET HB2 . 19687 1 798 . 1 1 109 109 MET HB3 H 1 1.785 0.02 . 2 . . . A 109 MET HB3 . 19687 1 799 . 1 1 109 109 MET HG2 H 1 2.18 0.02 . 2 . . . A 109 MET HG2 . 19687 1 800 . 1 1 109 109 MET HG3 H 1 2.592 0.02 . 2 . . . A 109 MET HG3 . 19687 1 801 . 1 1 109 109 MET HE1 H 1 1.814 0.02 . 1 . . . A 109 MET HE1 . 19687 1 802 . 1 1 109 109 MET HE2 H 1 1.814 0.02 . 1 . . . A 109 MET HE2 . 19687 1 803 . 1 1 109 109 MET HE3 H 1 1.814 0.02 . 1 . . . A 109 MET HE3 . 19687 1 804 . 1 1 109 109 MET CA C 13 55.146 0.2 . 1 . . . A 109 MET CA . 19687 1 805 . 1 1 109 109 MET CB C 13 35.799 0.2 . 1 . . . A 109 MET CB . 19687 1 806 . 1 1 109 109 MET CG C 13 30.712 0.2 . 1 . . . A 109 MET CG . 19687 1 807 . 1 1 109 109 MET CE C 13 17.00 0.2 . 1 . . . A 109 MET CE . 19687 1 808 . 1 1 109 109 MET N N 15 123.671 0.2 . 1 . . . A 109 MET N . 19687 1 809 . 1 1 110 110 SER H H 1 9.061 0.02 . 1 . . . A 110 SER H . 19687 1 810 . 1 1 110 110 SER HA H 1 4.668 0.02 . 1 . . . A 110 SER HA . 19687 1 811 . 1 1 110 110 SER HB2 H 1 3.542 0.02 . 2 . . . A 110 SER HB2 . 19687 1 812 . 1 1 110 110 SER HB3 H 1 3.542 0.02 . 2 . . . A 110 SER HB3 . 19687 1 813 . 1 1 110 110 SER CA C 13 57.103 0.2 . 1 . . . A 110 SER CA . 19687 1 814 . 1 1 110 110 SER CB C 13 66.659 0.2 . 1 . . . A 110 SER CB . 19687 1 815 . 1 1 110 110 SER N N 15 118.211 0.2 . 1 . . . A 110 SER N . 19687 1 816 . 1 1 111 111 VAL H H 1 7.923 0.02 . 1 . . . A 111 VAL H . 19687 1 817 . 1 1 111 111 VAL HA H 1 4.29 0.02 . 1 . . . A 111 VAL HA . 19687 1 818 . 1 1 111 111 VAL HB H 1 0.921 0.02 . 1 . . . A 111 VAL HB . 19687 1 819 . 1 1 111 111 VAL HG11 H 1 0.101 0.02 . 2 . . . A 111 VAL HG11 . 19687 1 820 . 1 1 111 111 VAL HG12 H 1 0.101 0.02 . 2 . . . A 111 VAL HG12 . 19687 1 821 . 1 1 111 111 VAL HG13 H 1 0.101 0.02 . 2 . . . A 111 VAL HG13 . 19687 1 822 . 1 1 111 111 VAL HG21 H 1 0.433 0.02 . 2 . . . A 111 VAL HG21 . 19687 1 823 . 1 1 111 111 VAL HG22 H 1 0.433 0.02 . 2 . . . A 111 VAL HG22 . 19687 1 824 . 1 1 111 111 VAL HG23 H 1 0.433 0.02 . 2 . . . A 111 VAL HG23 . 19687 1 825 . 1 1 111 111 VAL CA C 13 61.166 0.2 . 1 . . . A 111 VAL CA . 19687 1 826 . 1 1 111 111 VAL CB C 13 33.733 0.2 . 1 . . . A 111 VAL CB . 19687 1 827 . 1 1 111 111 VAL CG1 C 13 20.932 0.2 . 2 . . . A 111 VAL CG1 . 19687 1 828 . 1 1 111 111 VAL CG2 C 13 21.575 0.2 . 2 . . . A 111 VAL CG2 . 19687 1 829 . 1 1 111 111 VAL N N 15 119.042 0.2 . 1 . . . A 111 VAL N . 19687 1 830 . 1 1 112 112 LYS H H 1 9.181 0.02 . 1 . . . A 112 LYS H . 19687 1 831 . 1 1 112 112 LYS HA H 1 4.506 0.02 . 1 . . . A 112 LYS HA . 19687 1 832 . 1 1 112 112 LYS HB2 H 1 1.416 0.02 . 2 . . . A 112 LYS HB2 . 19687 1 833 . 1 1 112 112 LYS HB3 H 1 1.416 0.02 . 2 . . . A 112 LYS HB3 . 19687 1 834 . 1 1 112 112 LYS CA C 13 54.832 0.2 . 1 . . . A 112 LYS CA . 19687 1 835 . 1 1 112 112 LYS CB C 13 35.955 0.2 . 1 . . . A 112 LYS CB . 19687 1 836 . 1 1 112 112 LYS N N 15 126.477 0.2 . 1 . . . A 112 LYS N . 19687 1 837 . 1 1 113 113 GLU H H 1 8.41 0.02 . 1 . . . A 113 GLU H . 19687 1 838 . 1 1 113 113 GLU HA H 1 5.236 0.02 . 1 . . . A 113 GLU HA . 19687 1 839 . 1 1 113 113 GLU HB2 H 1 1.659 0.02 . 2 . . . A 113 GLU HB2 . 19687 1 840 . 1 1 113 113 GLU HB3 H 1 1.83 0.02 . 2 . . . A 113 GLU HB3 . 19687 1 841 . 1 1 113 113 GLU HG2 H 1 1.963 0.02 . 2 . . . A 113 GLU HG2 . 19687 1 842 . 1 1 113 113 GLU HG3 H 1 2.142 0.02 . 2 . . . A 113 GLU HG3 . 19687 1 843 . 1 1 113 113 GLU CA C 13 54.795 0.2 . 1 . . . A 113 GLU CA . 19687 1 844 . 1 1 113 113 GLU CB C 13 30.714 0.2 . 1 . . . A 113 GLU CB . 19687 1 845 . 1 1 113 113 GLU CG C 13 36.4 0.2 . 1 . . . A 113 GLU CG . 19687 1 846 . 1 1 113 113 GLU N N 15 121.962 0.2 . 1 . . . A 113 GLU N . 19687 1 847 . 1 1 114 114 VAL H H 1 8.744 0.02 . 1 . . . A 114 VAL H . 19687 1 848 . 1 1 114 114 VAL HA H 1 4.16 0.02 . 1 . . . A 114 VAL HA . 19687 1 849 . 1 1 114 114 VAL HB H 1 1.82 0.02 . 1 . . . A 114 VAL HB . 19687 1 850 . 1 1 114 114 VAL HG21 H 1 0.639 0.02 . 1 . . . A 114 VAL HG21 . 19687 1 851 . 1 1 114 114 VAL HG22 H 1 0.639 0.02 . 1 . . . A 114 VAL HG22 . 19687 1 852 . 1 1 114 114 VAL HG23 H 1 0.639 0.02 . 1 . . . A 114 VAL HG23 . 19687 1 853 . 1 1 114 114 VAL CA C 13 61.646 0.2 . 1 . . . A 114 VAL CA . 19687 1 854 . 1 1 114 114 VAL CB C 13 35.564 0.2 . 1 . . . A 114 VAL CB . 19687 1 855 . 1 1 114 114 VAL CG2 C 13 20.78 0.2 . 1 . . . A 114 VAL CG2 . 19687 1 856 . 1 1 114 114 VAL N N 15 122.453 0.2 . 1 . . . A 114 VAL N . 19687 1 857 . 1 1 115 115 SER HA H 1 3.884 0.02 . 1 . . . A 115 SER HA . 19687 1 858 . 1 1 115 115 SER HB2 H 1 3.731 0.02 . 2 . . . A 115 SER HB2 . 19687 1 859 . 1 1 115 115 SER HB3 H 1 4.02 0.02 . 2 . . . A 115 SER HB3 . 19687 1 860 . 1 1 115 115 SER CA C 13 58.726 0.2 . 1 . . . A 115 SER CA . 19687 1 861 . 1 1 115 115 SER CB C 13 62.588 0.2 . 1 . . . A 115 SER CB . 19687 1 862 . 1 1 116 116 GLY H H 1 8.744 0.02 . 1 . . . A 116 GLY H . 19687 1 863 . 1 1 116 116 GLY HA2 H 1 4.089 0.02 . 2 . . . A 116 GLY HA2 . 19687 1 864 . 1 1 116 116 GLY HA3 H 1 3.487 0.02 . 2 . . . A 116 GLY HA3 . 19687 1 865 . 1 1 116 116 GLY CA C 13 45.766 0.2 . 1 . . . A 116 GLY CA . 19687 1 866 . 1 1 116 116 GLY N N 15 104.57 0.2 . 1 . . . A 116 GLY N . 19687 1 867 . 1 1 117 117 LYS H H 1 7.934 0.02 . 1 . . . A 117 LYS H . 19687 1 868 . 1 1 117 117 LYS HA H 1 4.6 0.02 . 1 . . . A 117 LYS HA . 19687 1 869 . 1 1 117 117 LYS HB2 H 1 1.534 0.02 . 2 . . . A 117 LYS HB2 . 19687 1 870 . 1 1 117 117 LYS HB3 H 1 1.058 0.02 . 2 . . . A 117 LYS HB3 . 19687 1 871 . 1 1 117 117 LYS HG3 H 1 0.697 0.02 . 2 . . . A 117 LYS HG3 . 19687 1 872 . 1 1 117 117 LYS HE2 H 1 2.623 0.02 . 2 . . . A 117 LYS HE2 . 19687 1 873 . 1 1 117 117 LYS HE3 H 1 2.728 0.02 . 2 . . . A 117 LYS HE3 . 19687 1 874 . 1 1 117 117 LYS CA C 13 55.273 0.2 . 1 . . . A 117 LYS CA . 19687 1 875 . 1 1 117 117 LYS CB C 13 36.333 0.2 . 1 . . . A 117 LYS CB . 19687 1 876 . 1 1 117 117 LYS CG C 13 20.881 0.2 . 1 . . . A 117 LYS CG . 19687 1 877 . 1 1 117 117 LYS CE C 13 41.763 0.2 . 1 . . . A 117 LYS CE . 19687 1 878 . 1 1 117 117 LYS N N 15 120.735 0.2 . 1 . . . A 117 LYS N . 19687 1 879 . 1 1 118 118 VAL H H 1 7.619 0.02 . 1 . . . A 118 VAL H . 19687 1 880 . 1 1 118 118 VAL HA H 1 4.157 0.02 . 1 . . . A 118 VAL HA . 19687 1 881 . 1 1 118 118 VAL HB H 1 1.179 0.02 . 1 . . . A 118 VAL HB . 19687 1 882 . 1 1 118 118 VAL HG11 H 1 0.18 0.02 . 2 . . . A 118 VAL HG11 . 19687 1 883 . 1 1 118 118 VAL HG12 H 1 0.18 0.02 . 2 . . . A 118 VAL HG12 . 19687 1 884 . 1 1 118 118 VAL HG13 H 1 0.18 0.02 . 2 . . . A 118 VAL HG13 . 19687 1 885 . 1 1 118 118 VAL HG21 H 1 0.371 0.02 . 2 . . . A 118 VAL HG21 . 19687 1 886 . 1 1 118 118 VAL HG22 H 1 0.371 0.02 . 2 . . . A 118 VAL HG22 . 19687 1 887 . 1 1 118 118 VAL HG23 H 1 0.371 0.02 . 2 . . . A 118 VAL HG23 . 19687 1 888 . 1 1 118 118 VAL CA C 13 61.745 0.2 . 1 . . . A 118 VAL CA . 19687 1 889 . 1 1 118 118 VAL CB C 13 33.627 0.2 . 1 . . . A 118 VAL CB . 19687 1 890 . 1 1 118 118 VAL CG1 C 13 22.493 0.2 . 2 . . . A 118 VAL CG1 . 19687 1 891 . 1 1 118 118 VAL CG2 C 13 21.163 0.2 . 2 . . . A 118 VAL CG2 . 19687 1 892 . 1 1 118 118 VAL N N 15 117.642 0.2 . 1 . . . A 118 VAL N . 19687 1 893 . 1 1 119 119 PHE H H 1 8.86 0.02 . 1 . . . A 119 PHE H . 19687 1 894 . 1 1 119 119 PHE HA H 1 5.213 0.02 . 1 . . . A 119 PHE HA . 19687 1 895 . 1 1 119 119 PHE HB2 H 1 2.372 0.02 . 2 . . . A 119 PHE HB2 . 19687 1 896 . 1 1 119 119 PHE HB3 H 1 2.501 0.02 . 2 . . . A 119 PHE HB3 . 19687 1 897 . 1 1 119 119 PHE HD1 H 1 6.642 0.02 . 3 . . . A 119 PHE HD1 . 19687 1 898 . 1 1 119 119 PHE HD2 H 1 6.642 0.02 . 3 . . . A 119 PHE HD2 . 19687 1 899 . 1 1 119 119 PHE HE1 H 1 7.037 0.02 . 3 . . . A 119 PHE HE1 . 19687 1 900 . 1 1 119 119 PHE HE2 H 1 7.037 0.02 . 3 . . . A 119 PHE HE2 . 19687 1 901 . 1 1 119 119 PHE HZ H 1 6.908 0.02 . 1 . . . A 119 PHE HZ . 19687 1 902 . 1 1 119 119 PHE CA C 13 55.468 0.2 . 1 . . . A 119 PHE CA . 19687 1 903 . 1 1 119 119 PHE CB C 13 42.987 0.2 . 1 . . . A 119 PHE CB . 19687 1 904 . 1 1 119 119 PHE CD1 C 13 131.217 0.2 . 3 . . . A 119 PHE CD1 . 19687 1 905 . 1 1 119 119 PHE CE1 C 13 130.912 0.2 . 3 . . . A 119 PHE CE1 . 19687 1 906 . 1 1 119 119 PHE CZ C 13 129.144 0.2 . 1 . . . A 119 PHE CZ . 19687 1 907 . 1 1 119 119 PHE N N 15 121.052 0.2 . 1 . . . A 119 PHE N . 19687 1 908 . 1 1 120 120 LEU H H 1 8.576 0.02 . 1 . . . A 120 LEU H . 19687 1 909 . 1 1 120 120 LEU HA H 1 5.102 0.02 . 1 . . . A 120 LEU HA . 19687 1 910 . 1 1 120 120 LEU HB2 H 1 1.201 0.02 . 2 . . . A 120 LEU HB2 . 19687 1 911 . 1 1 120 120 LEU HB3 H 1 1.39 0.02 . 2 . . . A 120 LEU HB3 . 19687 1 912 . 1 1 120 120 LEU HG H 1 1.162 0.02 . 1 . . . A 120 LEU HG . 19687 1 913 . 1 1 120 120 LEU HD11 H 1 0.541 0.02 . 2 . . . A 120 LEU HD11 . 19687 1 914 . 1 1 120 120 LEU HD12 H 1 0.541 0.02 . 2 . . . A 120 LEU HD12 . 19687 1 915 . 1 1 120 120 LEU HD13 H 1 0.541 0.02 . 2 . . . A 120 LEU HD13 . 19687 1 916 . 1 1 120 120 LEU HD21 H 1 0.133 0.02 . 2 . . . A 120 LEU HD21 . 19687 1 917 . 1 1 120 120 LEU HD22 H 1 0.133 0.02 . 2 . . . A 120 LEU HD22 . 19687 1 918 . 1 1 120 120 LEU HD23 H 1 0.133 0.02 . 2 . . . A 120 LEU HD23 . 19687 1 919 . 1 1 120 120 LEU CA C 13 52.993 0.2 . 1 . . . A 120 LEU CA . 19687 1 920 . 1 1 120 120 LEU CB C 13 44.439 0.2 . 1 . . . A 120 LEU CB . 19687 1 921 . 1 1 120 120 LEU CG C 13 27.256 0.2 . 1 . . . A 120 LEU CG . 19687 1 922 . 1 1 120 120 LEU CD1 C 13 26.42 0.2 . 2 . . . A 120 LEU CD1 . 19687 1 923 . 1 1 120 120 LEU CD2 C 13 25.054 0.2 . 2 . . . A 120 LEU CD2 . 19687 1 924 . 1 1 120 120 LEU N N 15 117.758 0.2 . 1 . . . A 120 LEU N . 19687 1 925 . 1 1 121 121 GLN H H 1 8.481 0.02 . 1 . . . A 121 GLN H . 19687 1 926 . 1 1 121 121 GLN HA H 1 4.289 0.02 . 1 . . . A 121 GLN HA . 19687 1 927 . 1 1 121 121 GLN HB2 H 1 1.555 0.02 . 2 . . . A 121 GLN HB2 . 19687 1 928 . 1 1 121 121 GLN CA C 13 54.98 0.2 . 1 . . . A 121 GLN CA . 19687 1 929 . 1 1 121 121 GLN CB C 13 33.042 0.2 . 1 . . . A 121 GLN CB . 19687 1 930 . 1 1 121 121 GLN N N 15 116.064 0.2 . 1 . . . A 121 GLN N . 19687 1 931 . 1 1 122 122 CYS H H 1 9.203 0.02 . 1 . . . A 122 CYS H . 19687 1 932 . 1 1 122 122 CYS HA H 1 5.24 0.02 . 1 . . . A 122 CYS HA . 19687 1 933 . 1 1 122 122 CYS HB2 H 1 1.97 0.02 . 2 . . . A 122 CYS HB2 . 19687 1 934 . 1 1 122 122 CYS HB3 H 1 2.12 0.02 . 2 . . . A 122 CYS HB3 . 19687 1 935 . 1 1 122 122 CYS CA C 13 54.865 0.2 . 1 . . . A 122 CYS CA . 19687 1 936 . 1 1 122 122 CYS CB C 13 44.5 0.2 . 1 . . . A 122 CYS CB . 19687 1 937 . 1 1 122 122 CYS N N 15 120.052 0.2 . 1 . . . A 122 CYS N . 19687 1 938 . 1 1 123 123 GLN H H 1 8.106 0.02 . 1 . . . A 123 GLN H . 19687 1 939 . 1 1 123 123 GLN HA H 1 4.421 0.02 . 1 . . . A 123 GLN HA . 19687 1 940 . 1 1 123 123 GLN HB2 H 1 2.06 0.02 . 2 . . . A 123 GLN HB2 . 19687 1 941 . 1 1 123 123 GLN HB3 H 1 1.908 0.02 . 2 . . . A 123 GLN HB3 . 19687 1 942 . 1 1 123 123 GLN HG2 H 1 2.328 0.02 . 2 . . . A 123 GLN HG2 . 19687 1 943 . 1 1 123 123 GLN HG3 H 1 1.774 0.02 . 2 . . . A 123 GLN HG3 . 19687 1 944 . 1 1 123 123 GLN HE21 H 1 7.313 0.02 . 2 . . . A 123 GLN HE21 . 19687 1 945 . 1 1 123 123 GLN HE22 H 1 7.533 0.02 . 2 . . . A 123 GLN HE22 . 19687 1 946 . 1 1 123 123 GLN CA C 13 55.682 0.2 . 1 . . . A 123 GLN CA . 19687 1 947 . 1 1 123 123 GLN CB C 13 32.613 0.2 . 1 . . . A 123 GLN CB . 19687 1 948 . 1 1 123 123 GLN CG C 13 34.237 0.2 . 1 . . . A 123 GLN CG . 19687 1 949 . 1 1 123 123 GLN N N 15 115.174 0.2 . 1 . . . A 123 GLN N . 19687 1 950 . 1 1 123 123 GLN NE2 N 15 111.286 0.2 . 1 . . . A 123 GLN NE2 . 19687 1 951 . 1 1 124 124 GLU H H 1 8.578 0.02 . 1 . . . A 124 GLU H . 19687 1 952 . 1 1 124 124 GLU HA H 1 4.148 0.02 . 1 . . . A 124 GLU HA . 19687 1 953 . 1 1 124 124 GLU HB2 H 1 2.551 0.02 . 2 . . . A 124 GLU HB2 . 19687 1 954 . 1 1 124 124 GLU HB3 H 1 1.811 0.02 . 2 . . . A 124 GLU HB3 . 19687 1 955 . 1 1 124 124 GLU CA C 13 55.96 0.2 . 1 . . . A 124 GLU CA . 19687 1 956 . 1 1 124 124 GLU CB C 13 32.752 0.2 . 1 . . . A 124 GLU CB . 19687 1 957 . 1 1 124 124 GLU N N 15 120.534 0.2 . 1 . . . A 124 GLU N . 19687 1 958 . 1 1 132 132 TYR H H 1 8.286 0.02 . 1 . . . A 132 TYR H . 19687 1 959 . 1 1 132 132 TYR HA H 1 4.392 0.02 . 1 . . . A 132 TYR HA . 19687 1 960 . 1 1 132 132 TYR HB2 H 1 2.588 0.02 . 2 . . . A 132 TYR HB2 . 19687 1 961 . 1 1 132 132 TYR HB3 H 1 2.765 0.02 . 2 . . . A 132 TYR HB3 . 19687 1 962 . 1 1 132 132 TYR HD1 H 1 6.538 0.02 . 3 . . . A 132 TYR HD1 . 19687 1 963 . 1 1 132 132 TYR HD2 H 1 6.538 0.02 . 3 . . . A 132 TYR HD2 . 19687 1 964 . 1 1 132 132 TYR HE1 H 1 7.27 0.02 . 3 . . . A 132 TYR HE1 . 19687 1 965 . 1 1 132 132 TYR HE2 H 1 7.27 0.02 . 3 . . . A 132 TYR HE2 . 19687 1 966 . 1 1 132 132 TYR CA C 13 55.015 0.2 . 1 . . . A 132 TYR CA . 19687 1 967 . 1 1 132 132 TYR CD2 C 13 125.65 0.2 . 3 . . . A 132 TYR CD2 . 19687 1 968 . 1 1 132 132 TYR CE2 C 13 113.2 0.2 . 3 . . . A 132 TYR CE2 . 19687 1 969 . 1 1 132 132 TYR N N 15 122.981 0.2 . 1 . . . A 132 TYR N . 19687 1 970 . 1 1 133 133 LEU H H 1 8.102 0.02 . 1 . . . A 133 LEU H . 19687 1 971 . 1 1 133 133 LEU HA H 1 4.608 0.02 . 1 . . . A 133 LEU HA . 19687 1 972 . 1 1 133 133 LEU HB2 H 1 1.001 0.02 . 2 . . . A 133 LEU HB2 . 19687 1 973 . 1 1 133 133 LEU HB3 H 1 1.435 0.02 . 2 . . . A 133 LEU HB3 . 19687 1 974 . 1 1 133 133 LEU HG H 1 0.599 0.02 . 1 . . . A 133 LEU HG . 19687 1 975 . 1 1 133 133 LEU HD11 H 1 0.38 0.02 . 2 . . . A 133 LEU HD11 . 19687 1 976 . 1 1 133 133 LEU HD12 H 1 0.38 0.02 . 2 . . . A 133 LEU HD12 . 19687 1 977 . 1 1 133 133 LEU HD13 H 1 0.38 0.02 . 2 . . . A 133 LEU HD13 . 19687 1 978 . 1 1 133 133 LEU HD21 H 1 0.38 0.02 . 2 . . . A 133 LEU HD21 . 19687 1 979 . 1 1 133 133 LEU HD22 H 1 0.38 0.02 . 2 . . . A 133 LEU HD22 . 19687 1 980 . 1 1 133 133 LEU HD23 H 1 0.38 0.02 . 2 . . . A 133 LEU HD23 . 19687 1 981 . 1 1 133 133 LEU CA C 13 55.155 0.2 . 1 . . . A 133 LEU CA . 19687 1 982 . 1 1 133 133 LEU CB C 13 43.071 0.2 . 1 . . . A 133 LEU CB . 19687 1 983 . 1 1 133 133 LEU CD1 C 13 25.123 0.2 . 2 . . . A 133 LEU CD1 . 19687 1 984 . 1 1 133 133 LEU CD2 C 13 26.47 0.2 . 2 . . . A 133 LEU CD2 . 19687 1 985 . 1 1 133 133 LEU N N 15 122.894 0.2 . 1 . . . A 133 LEU N . 19687 1 986 . 1 1 134 134 TRP H H 1 8.763 0.02 . 1 . . . A 134 TRP H . 19687 1 987 . 1 1 134 134 TRP HA H 1 5.518 0.02 . 1 . . . A 134 TRP HA . 19687 1 988 . 1 1 134 134 TRP HB2 H 1 2.871 0.02 . 2 . . . A 134 TRP HB2 . 19687 1 989 . 1 1 134 134 TRP HB3 H 1 3.015 0.02 . 2 . . . A 134 TRP HB3 . 19687 1 990 . 1 1 134 134 TRP HD1 H 1 7.044 0.02 . 1 . . . A 134 TRP HD1 . 19687 1 991 . 1 1 134 134 TRP HE1 H 1 10.02 0.02 . 1 . . . A 134 TRP HE1 . 19687 1 992 . 1 1 134 134 TRP HE3 H 1 7.367 0.02 . 1 . . . A 134 TRP HE3 . 19687 1 993 . 1 1 134 134 TRP HZ2 H 1 7.24 0.02 . 1 . . . A 134 TRP HZ2 . 19687 1 994 . 1 1 134 134 TRP HZ3 H 1 6.915 0.02 . 1 . . . A 134 TRP HZ3 . 19687 1 995 . 1 1 134 134 TRP HH2 H 1 6.989 0.02 . 1 . . . A 134 TRP HH2 . 19687 1 996 . 1 1 134 134 TRP CA C 13 56.406 0.2 . 1 . . . A 134 TRP CA . 19687 1 997 . 1 1 134 134 TRP CB C 13 32.329 0.2 . 1 . . . A 134 TRP CB . 19687 1 998 . 1 1 134 134 TRP CD1 C 13 126.985 0.2 . 1 . . . A 134 TRP CD1 . 19687 1 999 . 1 1 134 134 TRP CE3 C 13 120.664 0.2 . 1 . . . A 134 TRP CE3 . 19687 1 1000 . 1 1 134 134 TRP CZ2 C 13 114.495 0.2 . 1 . . . A 134 TRP CZ2 . 19687 1 1001 . 1 1 134 134 TRP CZ3 C 13 121.932 0.2 . 1 . . . A 134 TRP CZ3 . 19687 1 1002 . 1 1 134 134 TRP CH2 C 13 124.404 0.2 . 1 . . . A 134 TRP CH2 . 19687 1 1003 . 1 1 134 134 TRP N N 15 125.713 0.2 . 1 . . . A 134 TRP N . 19687 1 1004 . 1 1 134 134 TRP NE1 N 15 129.4 0.2 . 1 . . . A 134 TRP NE1 . 19687 1 1005 . 1 1 135 135 LYS H H 1 9.321 0.02 . 1 . . . A 135 LYS H . 19687 1 1006 . 1 1 135 135 LYS HA H 1 5.229 0.02 . 1 . . . A 135 LYS HA . 19687 1 1007 . 1 1 135 135 LYS HB2 H 1 1.615 0.02 . 2 . . . A 135 LYS HB2 . 19687 1 1008 . 1 1 135 135 LYS HB3 H 1 1.241 0.02 . 2 . . . A 135 LYS HB3 . 19687 1 1009 . 1 1 135 135 LYS HG2 H 1 1.007 0.02 . 2 . . . A 135 LYS HG2 . 19687 1 1010 . 1 1 135 135 LYS HG3 H 1 1.045 0.02 . 2 . . . A 135 LYS HG3 . 19687 1 1011 . 1 1 135 135 LYS HD3 H 1 1.35 0.02 . 2 . . . A 135 LYS HD3 . 19687 1 1012 . 1 1 135 135 LYS HE2 H 1 2.629 0.02 . 2 . . . A 135 LYS HE2 . 19687 1 1013 . 1 1 135 135 LYS HE3 H 1 2.472 0.02 . 2 . . . A 135 LYS HE3 . 19687 1 1014 . 1 1 135 135 LYS CA C 13 55.041 0.2 . 1 . . . A 135 LYS CA . 19687 1 1015 . 1 1 135 135 LYS CB C 13 38.016 0.2 . 1 . . . A 135 LYS CB . 19687 1 1016 . 1 1 135 135 LYS CG C 13 25.834 0.2 . 1 . . . A 135 LYS CG . 19687 1 1017 . 1 1 135 135 LYS CD C 13 29.862 0.2 . 1 . . . A 135 LYS CD . 19687 1 1018 . 1 1 135 135 LYS CE C 13 42.147 0.2 . 1 . . . A 135 LYS CE . 19687 1 1019 . 1 1 135 135 LYS N N 15 118.492 0.2 . 1 . . . A 135 LYS N . 19687 1 1020 . 1 1 136 136 LYS H H 1 8.509 0.02 . 1 . . . A 136 LYS H . 19687 1 1021 . 1 1 136 136 LYS HA H 1 4.691 0.02 . 1 . . . A 136 LYS HA . 19687 1 1022 . 1 1 136 136 LYS HB2 H 1 1.519 0.02 . 2 . . . A 136 LYS HB2 . 19687 1 1023 . 1 1 136 136 LYS HB3 H 1 1.757 0.02 . 2 . . . A 136 LYS HB3 . 19687 1 1024 . 1 1 136 136 LYS CA C 13 55.145 0.2 . 1 . . . A 136 LYS CA . 19687 1 1025 . 1 1 136 136 LYS CB C 13 35.015 0.2 . 1 . . . A 136 LYS CB . 19687 1 1026 . 1 1 136 136 LYS N N 15 121.232 0.2 . 1 . . . A 136 LYS N . 19687 1 1027 . 1 1 137 137 GLY H H 1 8.641 0.02 . 1 . . . A 137 GLY H . 19687 1 1028 . 1 1 137 137 GLY HA2 H 1 3.895 0.02 . 2 . . . A 137 GLY HA2 . 19687 1 1029 . 1 1 137 137 GLY HA3 H 1 3.387 0.02 . 2 . . . A 137 GLY HA3 . 19687 1 1030 . 1 1 137 137 GLY CA C 13 47.469 0.2 . 1 . . . A 137 GLY CA . 19687 1 1031 . 1 1 137 137 GLY N N 15 116.933 0.2 . 1 . . . A 137 GLY N . 19687 1 1032 . 1 1 138 138 LYS H H 1 8.963 0.02 . 1 . . . A 138 LYS H . 19687 1 1033 . 1 1 138 138 LYS HA H 1 4.426 0.02 . 1 . . . A 138 LYS HA . 19687 1 1034 . 1 1 138 138 LYS CA C 13 57.174 0.2 . 1 . . . A 138 LYS CA . 19687 1 1035 . 1 1 138 138 LYS CB C 13 33.087 0.2 . 1 . . . A 138 LYS CB . 19687 1 1036 . 1 1 138 138 LYS N N 15 124.712 0.2 . 1 . . . A 138 LYS N . 19687 1 1037 . 1 1 139 139 GLU H H 1 8.011 0.02 . 1 . . . A 139 GLU H . 19687 1 1038 . 1 1 139 139 GLU HA H 1 4.173 0.02 . 1 . . . A 139 GLU HA . 19687 1 1039 . 1 1 139 139 GLU HB2 H 1 1.948 0.02 . 2 . . . A 139 GLU HB2 . 19687 1 1040 . 1 1 139 139 GLU HB3 H 1 2.163 0.02 . 2 . . . A 139 GLU HB3 . 19687 1 1041 . 1 1 139 139 GLU HG2 H 1 2.175 0.02 . 2 . . . A 139 GLU HG2 . 19687 1 1042 . 1 1 139 139 GLU HG3 H 1 2.043 0.02 . 2 . . . A 139 GLU HG3 . 19687 1 1043 . 1 1 139 139 GLU CA C 13 56.264 0.2 . 1 . . . A 139 GLU CA . 19687 1 1044 . 1 1 139 139 GLU CB C 13 31.206 0.2 . 1 . . . A 139 GLU CB . 19687 1 1045 . 1 1 139 139 GLU CG C 13 36.166 0.2 . 1 . . . A 139 GLU CG . 19687 1 1046 . 1 1 139 139 GLU N N 15 120.229 0.2 . 1 . . . A 139 GLU N . 19687 1 1047 . 1 1 140 140 GLU H H 1 8.811 0.02 . 1 . . . A 140 GLU H . 19687 1 1048 . 1 1 140 140 GLU HA H 1 4.218 0.02 . 1 . . . A 140 GLU HA . 19687 1 1049 . 1 1 140 140 GLU HB2 H 1 1.912 0.02 . 2 . . . A 140 GLU HB2 . 19687 1 1050 . 1 1 140 140 GLU HB3 H 1 1.912 0.02 . 2 . . . A 140 GLU HB3 . 19687 1 1051 . 1 1 140 140 GLU HG2 H 1 1.896 0.02 . 2 . . . A 140 GLU HG2 . 19687 1 1052 . 1 1 140 140 GLU HG3 H 1 2.286 0.02 . 2 . . . A 140 GLU HG3 . 19687 1 1053 . 1 1 140 140 GLU CA C 13 57.686 0.2 . 1 . . . A 140 GLU CA . 19687 1 1054 . 1 1 140 140 GLU CB C 13 30.504 0.2 . 1 . . . A 140 GLU CB . 19687 1 1055 . 1 1 140 140 GLU CG C 13 37.335 0.2 . 1 . . . A 140 GLU CG . 19687 1 1056 . 1 1 140 140 GLU N N 15 123.311 0.2 . 1 . . . A 140 GLU N . 19687 1 1057 . 1 1 141 141 LEU H H 1 9.291 0.02 . 1 . . . A 141 LEU H . 19687 1 1058 . 1 1 141 141 LEU HA H 1 4.452 0.02 . 1 . . . A 141 LEU HA . 19687 1 1059 . 1 1 141 141 LEU HB2 H 1 1.506 0.02 . 2 . . . A 141 LEU HB2 . 19687 1 1060 . 1 1 141 141 LEU HB3 H 1 1.506 0.02 . 2 . . . A 141 LEU HB3 . 19687 1 1061 . 1 1 141 141 LEU HD11 H 1 0.734 0.02 . 2 . . . A 141 LEU HD11 . 19687 1 1062 . 1 1 141 141 LEU HD12 H 1 0.734 0.02 . 2 . . . A 141 LEU HD12 . 19687 1 1063 . 1 1 141 141 LEU HD13 H 1 0.734 0.02 . 2 . . . A 141 LEU HD13 . 19687 1 1064 . 1 1 141 141 LEU HD21 H 1 0.734 0.02 . 2 . . . A 141 LEU HD21 . 19687 1 1065 . 1 1 141 141 LEU HD22 H 1 0.734 0.02 . 2 . . . A 141 LEU HD22 . 19687 1 1066 . 1 1 141 141 LEU HD23 H 1 0.734 0.02 . 2 . . . A 141 LEU HD23 . 19687 1 1067 . 1 1 141 141 LEU CA C 13 55.216 0.2 . 1 . . . A 141 LEU CA . 19687 1 1068 . 1 1 141 141 LEU CB C 13 43.211 0.2 . 1 . . . A 141 LEU CB . 19687 1 1069 . 1 1 141 141 LEU CD1 C 13 23.322 0.2 . 2 . . . A 141 LEU CD1 . 19687 1 1070 . 1 1 141 141 LEU CD2 C 13 22.129 0.2 . 2 . . . A 141 LEU CD2 . 19687 1 1071 . 1 1 141 141 LEU N N 15 121.782 0.2 . 1 . . . A 141 LEU N . 19687 1 1072 . 1 1 142 142 GLY H H 1 7.06 0.02 . 1 . . . A 142 GLY H . 19687 1 1073 . 1 1 142 142 GLY HA2 H 1 4.488 0.02 . 2 . . . A 142 GLY HA2 . 19687 1 1074 . 1 1 142 142 GLY HA3 H 1 3.758 0.02 . 2 . . . A 142 GLY HA3 . 19687 1 1075 . 1 1 142 142 GLY CA C 13 44.571 0.2 . 1 . . . A 142 GLY CA . 19687 1 1076 . 1 1 142 142 GLY N N 15 102.57 0.2 . 1 . . . A 142 GLY N . 19687 1 1077 . 1 1 143 143 ASN H H 1 8.472 0.02 . 1 . . . A 143 ASN H . 19687 1 1078 . 1 1 143 143 ASN HA H 1 5.902 0.02 . 1 . . . A 143 ASN HA . 19687 1 1079 . 1 1 143 143 ASN HB2 H 1 2.38 0.02 . 2 . . . A 143 ASN HB2 . 19687 1 1080 . 1 1 143 143 ASN HB3 H 1 2.488 0.02 . 2 . . . A 143 ASN HB3 . 19687 1 1081 . 1 1 143 143 ASN CA C 13 52.908 0.2 . 1 . . . A 143 ASN CA . 19687 1 1082 . 1 1 143 143 ASN CB C 13 40.333 0.2 . 1 . . . A 143 ASN CB . 19687 1 1083 . 1 1 143 143 ASN N N 15 117.181 0.2 . 1 . . . A 143 ASN N . 19687 1 1084 . 1 1 144 144 MET H H 1 9.27 0.02 . 1 . . . A 144 MET H . 19687 1 1085 . 1 1 144 144 MET HA H 1 4.747 0.02 . 1 . . . A 144 MET HA . 19687 1 1086 . 1 1 144 144 MET HB2 H 1 2.326 0.02 . 2 . . . A 144 MET HB2 . 19687 1 1087 . 1 1 144 144 MET HB3 H 1 1.966 0.02 . 2 . . . A 144 MET HB3 . 19687 1 1088 . 1 1 144 144 MET HG2 H 1 2.278 0.02 . 2 . . . A 144 MET HG2 . 19687 1 1089 . 1 1 144 144 MET HG3 H 1 2.091 0.02 . 2 . . . A 144 MET HG3 . 19687 1 1090 . 1 1 144 144 MET HE1 H 1 1.697 0.02 . 1 . . . A 144 MET HE1 . 19687 1 1091 . 1 1 144 144 MET HE2 H 1 1.697 0.02 . 1 . . . A 144 MET HE2 . 19687 1 1092 . 1 1 144 144 MET HE3 H 1 1.697 0.02 . 1 . . . A 144 MET HE3 . 19687 1 1093 . 1 1 144 144 MET CA C 13 56.085 0.2 . 1 . . . A 144 MET CA . 19687 1 1094 . 1 1 144 144 MET CB C 13 36.425 0.2 . 1 . . . A 144 MET CB . 19687 1 1095 . 1 1 144 144 MET CG C 13 31.874 0.2 . 1 . . . A 144 MET CG . 19687 1 1096 . 1 1 144 144 MET CE C 13 18.085 0.2 . 1 . . . A 144 MET CE . 19687 1 1097 . 1 1 144 144 MET N N 15 117.97 0.2 . 1 . . . A 144 MET N . 19687 1 1098 . 1 1 145 145 ARG H H 1 9.085 0.02 . 1 . . . A 145 ARG H . 19687 1 1099 . 1 1 145 145 ARG HA H 1 4.275 0.02 . 1 . . . A 145 ARG HA . 19687 1 1100 . 1 1 145 145 ARG HB2 H 1 1.957 0.02 . 2 . . . A 145 ARG HB2 . 19687 1 1101 . 1 1 145 145 ARG CA C 13 58.881 0.2 . 1 . . . A 145 ARG CA . 19687 1 1102 . 1 1 145 145 ARG CB C 13 31.307 0.2 . 1 . . . A 145 ARG CB . 19687 1 1103 . 1 1 145 145 ARG N N 15 125.032 0.2 . 1 . . . A 145 ARG N . 19687 1 1104 . 1 1 146 146 GLN H H 1 7.599 0.02 . 1 . . . A 146 GLN H . 19687 1 1105 . 1 1 146 146 GLN HA H 1 4.904 0.02 . 1 . . . A 146 GLN HA . 19687 1 1106 . 1 1 146 146 GLN HB2 H 1 1.906 0.02 . 2 . . . A 146 GLN HB2 . 19687 1 1107 . 1 1 146 146 GLN HB3 H 1 1.786 0.02 . 2 . . . A 146 GLN HB3 . 19687 1 1108 . 1 1 146 146 GLN HG3 H 1 2.123 0.02 . 2 . . . A 146 GLN HG3 . 19687 1 1109 . 1 1 146 146 GLN CA C 13 54.355 0.2 . 1 . . . A 146 GLN CA . 19687 1 1110 . 1 1 146 146 GLN CB C 13 31.933 0.2 . 1 . . . A 146 GLN CB . 19687 1 1111 . 1 1 146 146 GLN CG C 13 32.083 0.2 . 1 . . . A 146 GLN CG . 19687 1 1112 . 1 1 146 146 GLN N N 15 112.668 0.2 . 1 . . . A 146 GLN N . 19687 1 1113 . 1 1 147 147 LEU H H 1 8.13 0.02 . 1 . . . A 147 LEU H . 19687 1 1114 . 1 1 147 147 LEU HA H 1 4.023 0.02 . 1 . . . A 147 LEU HA . 19687 1 1115 . 1 1 147 147 LEU HB2 H 1 -0.676 0.02 . 2 . . . A 147 LEU HB2 . 19687 1 1116 . 1 1 147 147 LEU HB3 H 1 0.412 0.02 . 2 . . . A 147 LEU HB3 . 19687 1 1117 . 1 1 147 147 LEU HD11 H 1 0.189 0.02 . 2 . . . A 147 LEU HD11 . 19687 1 1118 . 1 1 147 147 LEU HD12 H 1 0.189 0.02 . 2 . . . A 147 LEU HD12 . 19687 1 1119 . 1 1 147 147 LEU HD13 H 1 0.189 0.02 . 2 . . . A 147 LEU HD13 . 19687 1 1120 . 1 1 147 147 LEU HD21 H 1 0.326 0.02 . 2 . . . A 147 LEU HD21 . 19687 1 1121 . 1 1 147 147 LEU HD22 H 1 0.326 0.02 . 2 . . . A 147 LEU HD22 . 19687 1 1122 . 1 1 147 147 LEU HD23 H 1 0.326 0.02 . 2 . . . A 147 LEU HD23 . 19687 1 1123 . 1 1 147 147 LEU CA C 13 53.221 0.2 . 1 . . . A 147 LEU CA . 19687 1 1124 . 1 1 147 147 LEU CB C 13 43.702 0.2 . 1 . . . A 147 LEU CB . 19687 1 1125 . 1 1 147 147 LEU CD1 C 13 27.409 0.2 . 2 . . . A 147 LEU CD1 . 19687 1 1126 . 1 1 147 147 LEU CD2 C 13 24.207 0.2 . 2 . . . A 147 LEU CD2 . 19687 1 1127 . 1 1 147 147 LEU N N 15 122.152 0.2 . 1 . . . A 147 LEU N . 19687 1 1128 . 1 1 148 148 ASP H H 1 8.008 0.02 . 1 . . . A 148 ASP H . 19687 1 1129 . 1 1 148 148 ASP HA H 1 3.921 0.02 . 1 . . . A 148 ASP HA . 19687 1 1130 . 1 1 148 148 ASP HB2 H 1 2.245 0.02 . 2 . . . A 148 ASP HB2 . 19687 1 1131 . 1 1 148 148 ASP HB3 H 1 2.578 0.02 . 2 . . . A 148 ASP HB3 . 19687 1 1132 . 1 1 148 148 ASP CA C 13 53.321 0.2 . 1 . . . A 148 ASP CA . 19687 1 1133 . 1 1 148 148 ASP CB C 13 41.456 0.2 . 1 . . . A 148 ASP CB . 19687 1 1134 . 1 1 148 148 ASP N N 15 124.52 0.2 . 1 . . . A 148 ASP N . 19687 1 1135 . 1 1 149 149 LEU H H 1 8.79 0.02 . 1 . . . A 149 LEU H . 19687 1 1136 . 1 1 149 149 LEU HA H 1 3.913 0.02 . 1 . . . A 149 LEU HA . 19687 1 1137 . 1 1 149 149 LEU HB2 H 1 1.043 0.02 . 2 . . . A 149 LEU HB2 . 19687 1 1138 . 1 1 149 149 LEU HB3 H 1 1.134 0.02 . 2 . . . A 149 LEU HB3 . 19687 1 1139 . 1 1 149 149 LEU HG H 1 0.939 0.02 . 1 . . . A 149 LEU HG . 19687 1 1140 . 1 1 149 149 LEU HD11 H 1 0.137 0.02 . 2 . . . A 149 LEU HD11 . 19687 1 1141 . 1 1 149 149 LEU HD12 H 1 0.137 0.02 . 2 . . . A 149 LEU HD12 . 19687 1 1142 . 1 1 149 149 LEU HD13 H 1 0.137 0.02 . 2 . . . A 149 LEU HD13 . 19687 1 1143 . 1 1 149 149 LEU HD21 H 1 -0.045 0.02 . 2 . . . A 149 LEU HD21 . 19687 1 1144 . 1 1 149 149 LEU HD22 H 1 -0.045 0.02 . 2 . . . A 149 LEU HD22 . 19687 1 1145 . 1 1 149 149 LEU HD23 H 1 -0.045 0.02 . 2 . . . A 149 LEU HD23 . 19687 1 1146 . 1 1 149 149 LEU CA C 13 54.188 0.2 . 1 . . . A 149 LEU CA . 19687 1 1147 . 1 1 149 149 LEU CB C 13 42.298 0.2 . 1 . . . A 149 LEU CB . 19687 1 1148 . 1 1 149 149 LEU CG C 13 27.158 0.2 . 1 . . . A 149 LEU CG . 19687 1 1149 . 1 1 149 149 LEU CD1 C 13 25.049 0.2 . 2 . . . A 149 LEU CD1 . 19687 1 1150 . 1 1 149 149 LEU CD2 C 13 22.098 0.2 . 2 . . . A 149 LEU CD2 . 19687 1 1151 . 1 1 149 149 LEU N N 15 124.941 0.2 . 1 . . . A 149 LEU N . 19687 1 1152 . 1 1 150 150 GLY H H 1 8.744 0.02 . 1 . . . A 150 GLY H . 19687 1 1153 . 1 1 150 150 GLY HA2 H 1 3.93 0.02 . 2 . . . A 150 GLY HA2 . 19687 1 1154 . 1 1 150 150 GLY HA3 H 1 3.32 0.02 . 2 . . . A 150 GLY HA3 . 19687 1 1155 . 1 1 150 150 GLY CA C 13 44.53 0.2 . 1 . . . A 150 GLY CA . 19687 1 1156 . 1 1 150 150 GLY N N 15 108.901 0.2 . 1 . . . A 150 GLY N . 19687 1 1157 . 1 1 151 151 ALA H H 1 8.167 0.02 . 1 . . . A 151 ALA H . 19687 1 1158 . 1 1 151 151 ALA HA H 1 4.234 0.02 . 1 . . . A 151 ALA HA . 19687 1 1159 . 1 1 151 151 ALA HB1 H 1 1.038 0.02 . 1 . . . A 151 ALA HB1 . 19687 1 1160 . 1 1 151 151 ALA HB2 H 1 1.038 0.02 . 1 . . . A 151 ALA HB2 . 19687 1 1161 . 1 1 151 151 ALA HB3 H 1 1.038 0.02 . 1 . . . A 151 ALA HB3 . 19687 1 1162 . 1 1 151 151 ALA CA C 13 52.37 0.2 . 1 . . . A 151 ALA CA . 19687 1 1163 . 1 1 151 151 ALA CB C 13 19.15 0.2 . 1 . . . A 151 ALA CB . 19687 1 1164 . 1 1 151 151 ALA N N 15 118.338 0.2 . 1 . . . A 151 ALA N . 19687 1 1165 . 1 1 152 152 ILE H H 1 8.269 0.02 . 1 . . . A 152 ILE H . 19687 1 1166 . 1 1 152 152 ILE HA H 1 2.91 0.02 . 1 . . . A 152 ILE HA . 19687 1 1167 . 1 1 152 152 ILE HB H 1 1.201 0.02 . 1 . . . A 152 ILE HB . 19687 1 1168 . 1 1 152 152 ILE HG12 H 1 0.638 0.02 . 2 . . . A 152 ILE HG12 . 19687 1 1169 . 1 1 152 152 ILE HG13 H 1 0.883 0.02 . 2 . . . A 152 ILE HG13 . 19687 1 1170 . 1 1 152 152 ILE HG21 H 1 0.495 0.02 . 1 . . . A 152 ILE HG21 . 19687 1 1171 . 1 1 152 152 ILE HG22 H 1 0.495 0.02 . 1 . . . A 152 ILE HG22 . 19687 1 1172 . 1 1 152 152 ILE HG23 H 1 0.495 0.02 . 1 . . . A 152 ILE HG23 . 19687 1 1173 . 1 1 152 152 ILE HD11 H 1 0.605 0.02 . 1 . . . A 152 ILE HD11 . 19687 1 1174 . 1 1 152 152 ILE HD12 H 1 0.605 0.02 . 1 . . . A 152 ILE HD12 . 19687 1 1175 . 1 1 152 152 ILE HD13 H 1 0.605 0.02 . 1 . . . A 152 ILE HD13 . 19687 1 1176 . 1 1 152 152 ILE CA C 13 65.565 0.2 . 1 . . . A 152 ILE CA . 19687 1 1177 . 1 1 152 152 ILE CB C 13 39.588 0.2 . 1 . . . A 152 ILE CB . 19687 1 1178 . 1 1 152 152 ILE CG1 C 13 29.684 0.2 . 1 . . . A 152 ILE CG1 . 19687 1 1179 . 1 1 152 152 ILE CG2 C 13 17.105 0.2 . 1 . . . A 152 ILE CG2 . 19687 1 1180 . 1 1 152 152 ILE CD1 C 13 14.578 0.2 . 1 . . . A 152 ILE CD1 . 19687 1 1181 . 1 1 152 152 ILE N N 15 121.825 0.2 . 1 . . . A 152 ILE N . 19687 1 1182 . 1 1 153 153 TYR H H 1 6.757 0.02 . 1 . . . A 153 TYR H . 19687 1 1183 . 1 1 153 153 TYR HA H 1 4.119 0.02 . 1 . . . A 153 TYR HA . 19687 1 1184 . 1 1 153 153 TYR HB2 H 1 2.722 0.02 . 2 . . . A 153 TYR HB2 . 19687 1 1185 . 1 1 153 153 TYR HB3 H 1 3.083 0.02 . 2 . . . A 153 TYR HB3 . 19687 1 1186 . 1 1 153 153 TYR HD1 H 1 7.02 0.02 . 3 . . . A 153 TYR HD1 . 19687 1 1187 . 1 1 153 153 TYR HD2 H 1 7.02 0.02 . 3 . . . A 153 TYR HD2 . 19687 1 1188 . 1 1 153 153 TYR HE1 H 1 6.698 0.02 . 3 . . . A 153 TYR HE1 . 19687 1 1189 . 1 1 153 153 TYR HE2 H 1 6.698 0.02 . 3 . . . A 153 TYR HE2 . 19687 1 1190 . 1 1 153 153 TYR CA C 13 59.598 0.2 . 1 . . . A 153 TYR CA . 19687 1 1191 . 1 1 153 153 TYR CB C 13 37.358 0.2 . 1 . . . A 153 TYR CB . 19687 1 1192 . 1 1 153 153 TYR CD2 C 13 132.893 0.2 . 3 . . . A 153 TYR CD2 . 19687 1 1193 . 1 1 153 153 TYR CE2 C 13 118.534 0.2 . 3 . . . A 153 TYR CE2 . 19687 1 1194 . 1 1 153 153 TYR N N 15 109.544 0.2 . 1 . . . A 153 TYR N . 19687 1 1195 . 1 1 154 154 ASP H H 1 7.092 0.02 . 1 . . . A 154 ASP H . 19687 1 1196 . 1 1 154 154 ASP HA H 1 4.704 0.02 . 1 . . . A 154 ASP HA . 19687 1 1197 . 1 1 154 154 ASP HB2 H 1 2.37 0.02 . 2 . . . A 154 ASP HB2 . 19687 1 1198 . 1 1 154 154 ASP HB3 H 1 2.774 0.02 . 2 . . . A 154 ASP HB3 . 19687 1 1199 . 1 1 154 154 ASP CA C 13 54.897 0.2 . 1 . . . A 154 ASP CA . 19687 1 1200 . 1 1 154 154 ASP CB C 13 40.733 0.2 . 1 . . . A 154 ASP CB . 19687 1 1201 . 1 1 154 154 ASP N N 15 117.255 0.2 . 1 . . . A 154 ASP N . 19687 1 1202 . 1 1 155 155 ASP H H 1 7.855 0.02 . 1 . . . A 155 ASP H . 19687 1 1203 . 1 1 155 155 ASP HA H 1 4.233 0.02 . 1 . . . A 155 ASP HA . 19687 1 1204 . 1 1 155 155 ASP HB2 H 1 2.587 0.02 . 2 . . . A 155 ASP HB2 . 19687 1 1205 . 1 1 155 155 ASP HB3 H 1 3.214 0.02 . 2 . . . A 155 ASP HB3 . 19687 1 1206 . 1 1 155 155 ASP CA C 13 55.5 0.2 . 1 . . . A 155 ASP CA . 19687 1 1207 . 1 1 155 155 ASP CB C 13 39.467 0.2 . 1 . . . A 155 ASP CB . 19687 1 1208 . 1 1 155 155 ASP N N 15 115.759 0.2 . 1 . . . A 155 ASP N . 19687 1 1209 . 1 1 156 156 PRO HA H 1 4.151 0.02 . 1 . . . A 156 PRO HA . 19687 1 1210 . 1 1 156 156 PRO HB2 H 1 1.271 0.02 . 2 . . . A 156 PRO HB2 . 19687 1 1211 . 1 1 156 156 PRO HB3 H 1 1.841 0.02 . 2 . . . A 156 PRO HB3 . 19687 1 1212 . 1 1 156 156 PRO HG3 H 1 0.902 0.02 . 2 . . . A 156 PRO HG3 . 19687 1 1213 . 1 1 156 156 PRO CA C 13 64.485 0.2 . 1 . . . A 156 PRO CA . 19687 1 1214 . 1 1 156 156 PRO CB C 13 31.692 0.2 . 1 . . . A 156 PRO CB . 19687 1 1215 . 1 1 157 157 ARG H H 1 7.888 0.02 . 1 . . . A 157 ARG H . 19687 1 1216 . 1 1 157 157 ARG HA H 1 5.141 0.02 . 1 . . . A 157 ARG HA . 19687 1 1217 . 1 1 157 157 ARG HB2 H 1 1.667 0.02 . 2 . . . A 157 ARG HB2 . 19687 1 1218 . 1 1 157 157 ARG HB3 H 1 1.825 0.02 . 2 . . . A 157 ARG HB3 . 19687 1 1219 . 1 1 157 157 ARG HG2 H 1 1.718 0.02 . 2 . . . A 157 ARG HG2 . 19687 1 1220 . 1 1 157 157 ARG HG3 H 1 1.288 0.02 . 2 . . . A 157 ARG HG3 . 19687 1 1221 . 1 1 157 157 ARG HD2 H 1 2.834 0.02 . 2 . . . A 157 ARG HD2 . 19687 1 1222 . 1 1 157 157 ARG HD3 H 1 2.961 0.02 . 2 . . . A 157 ARG HD3 . 19687 1 1223 . 1 1 157 157 ARG HE H 1 6.795 0.02 . 1 . . . A 157 ARG HE . 19687 1 1224 . 1 1 157 157 ARG HH12 H 1 6.795 0.02 . 2 . . . A 157 ARG HH12 . 19687 1 1225 . 1 1 157 157 ARG HH21 H 1 8.329 0.02 . 2 . . . A 157 ARG HH21 . 19687 1 1226 . 1 1 157 157 ARG CA C 13 54.793 0.2 . 1 . . . A 157 ARG CA . 19687 1 1227 . 1 1 157 157 ARG CB C 13 34.607 0.2 . 1 . . . A 157 ARG CB . 19687 1 1228 . 1 1 157 157 ARG CG C 13 27.213 0.2 . 1 . . . A 157 ARG CG . 19687 1 1229 . 1 1 157 157 ARG CD C 13 44.225 0.2 . 1 . . . A 157 ARG CD . 19687 1 1230 . 1 1 157 157 ARG N N 15 115.98 0.2 . 1 . . . A 157 ARG N . 19687 1 1231 . 1 1 157 157 ARG NE N 15 81.35 0.2 . 1 . . . A 157 ARG NE . 19687 1 1232 . 1 1 157 157 ARG NH1 N 15 79.671 0.2 . 2 . . . A 157 ARG NH1 . 19687 1 1233 . 1 1 158 158 GLY H H 1 8.344 0.02 . 1 . . . A 158 GLY H . 19687 1 1234 . 1 1 158 158 GLY HA2 H 1 4.099 0.02 . 2 . . . A 158 GLY HA2 . 19687 1 1235 . 1 1 158 158 GLY HA3 H 1 3.943 0.02 . 2 . . . A 158 GLY HA3 . 19687 1 1236 . 1 1 158 158 GLY CA C 13 45.611 0.2 . 1 . . . A 158 GLY CA . 19687 1 1237 . 1 1 158 158 GLY N N 15 106.901 0.2 . 1 . . . A 158 GLY N . 19687 1 1238 . 1 1 159 159 THR H H 1 8.228 0.02 . 1 . . . A 159 THR H . 19687 1 1239 . 1 1 159 159 THR CA C 13 63.319 0.2 . 1 . . . A 159 THR CA . 19687 1 1240 . 1 1 159 159 THR CB C 13 69.87 0.2 . 1 . . . A 159 THR CB . 19687 1 1241 . 1 1 159 159 THR N N 15 116.699 0.2 . 1 . . . A 159 THR N . 19687 1 1242 . 1 1 160 160 TYR H H 1 8.782 0.02 . 1 . . . A 160 TYR H . 19687 1 1243 . 1 1 160 160 TYR HA H 1 5.354 0.02 . 1 . . . A 160 TYR HA . 19687 1 1244 . 1 1 160 160 TYR HB2 H 1 2.606 0.02 . 2 . . . A 160 TYR HB2 . 19687 1 1245 . 1 1 160 160 TYR HB3 H 1 2.864 0.02 . 2 . . . A 160 TYR HB3 . 19687 1 1246 . 1 1 160 160 TYR HD1 H 1 6.781 0.02 . 3 . . . A 160 TYR HD1 . 19687 1 1247 . 1 1 160 160 TYR HD2 H 1 6.781 0.02 . 3 . . . A 160 TYR HD2 . 19687 1 1248 . 1 1 160 160 TYR HE1 H 1 6.245 0.02 . 3 . . . A 160 TYR HE1 . 19687 1 1249 . 1 1 160 160 TYR HE2 H 1 6.245 0.02 . 3 . . . A 160 TYR HE2 . 19687 1 1250 . 1 1 160 160 TYR CA C 13 57.629 0.2 . 1 . . . A 160 TYR CA . 19687 1 1251 . 1 1 160 160 TYR CB C 13 43.854 0.2 . 1 . . . A 160 TYR CB . 19687 1 1252 . 1 1 160 160 TYR CD2 C 13 133.671 0.2 . 3 . . . A 160 TYR CD2 . 19687 1 1253 . 1 1 160 160 TYR CE2 C 13 117.2 0.2 . 3 . . . A 160 TYR CE2 . 19687 1 1254 . 1 1 160 160 TYR N N 15 123.979 0.2 . 1 . . . A 160 TYR N . 19687 1 1255 . 1 1 161 161 THR H H 1 9.096 0.02 . 1 . . . A 161 THR H . 19687 1 1256 . 1 1 161 161 THR HA H 1 5.509 0.02 . 1 . . . A 161 THR HA . 19687 1 1257 . 1 1 161 161 THR HB H 1 3.463 0.02 . 1 . . . A 161 THR HB . 19687 1 1258 . 1 1 161 161 THR HG21 H 1 0.838 0.02 . 1 . . . A 161 THR HG21 . 19687 1 1259 . 1 1 161 161 THR HG22 H 1 0.838 0.02 . 1 . . . A 161 THR HG22 . 19687 1 1260 . 1 1 161 161 THR HG23 H 1 0.838 0.02 . 1 . . . A 161 THR HG23 . 19687 1 1261 . 1 1 161 161 THR CA C 13 61.354 0.2 . 1 . . . A 161 THR CA . 19687 1 1262 . 1 1 161 161 THR CB C 13 73.921 0.2 . 1 . . . A 161 THR CB . 19687 1 1263 . 1 1 161 161 THR CG2 C 13 21.324 0.2 . 1 . . . A 161 THR CG2 . 19687 1 1264 . 1 1 161 161 THR N N 15 115.752 0.2 . 1 . . . A 161 THR N . 19687 1 1265 . 1 1 162 162 CYS H H 1 8.58 0.02 . 1 . . . A 162 CYS H . 19687 1 1266 . 1 1 162 162 CYS HA H 1 4.533 0.02 . 1 . . . A 162 CYS HA . 19687 1 1267 . 1 1 162 162 CYS HB2 H 1 0.637 0.02 . 2 . . . A 162 CYS HB2 . 19687 1 1268 . 1 1 162 162 CYS HB3 H 1 1.819 0.02 . 2 . . . A 162 CYS HB3 . 19687 1 1269 . 1 1 162 162 CYS CA C 13 52.737 0.2 . 1 . . . A 162 CYS CA . 19687 1 1270 . 1 1 162 162 CYS CB C 13 43.843 0.2 . 1 . . . A 162 CYS CB . 19687 1 1271 . 1 1 162 162 CYS N N 15 119.476 0.2 . 1 . . . A 162 CYS N . 19687 1 1272 . 1 1 163 163 GLN H H 1 9.218 0.02 . 1 . . . A 163 GLN H . 19687 1 1273 . 1 1 163 163 GLN HA H 1 4.948 0.02 . 1 . . . A 163 GLN HA . 19687 1 1274 . 1 1 163 163 GLN CA C 13 55.216 0.2 . 1 . . . A 163 GLN CA . 19687 1 1275 . 1 1 163 163 GLN CB C 13 33.242 0.2 . 1 . . . A 163 GLN CB . 19687 1 1276 . 1 1 163 163 GLN N N 15 120.977 0.2 . 1 . . . A 163 GLN N . 19687 1 1277 . 1 1 164 164 ARG H H 1 8.546 0.02 . 1 . . . A 164 ARG H . 19687 1 1278 . 1 1 164 164 ARG HA H 1 4.218 0.02 . 1 . . . A 164 ARG HA . 19687 1 1279 . 1 1 164 164 ARG HB2 H 1 2.026 0.02 . 2 . . . A 164 ARG HB2 . 19687 1 1280 . 1 1 164 164 ARG HG3 H 1 1.016 0.02 . 2 . . . A 164 ARG HG3 . 19687 1 1281 . 1 1 164 164 ARG CA C 13 57.103 0.2 . 1 . . . A 164 ARG CA . 19687 1 1282 . 1 1 164 164 ARG CB C 13 32.737 0.2 . 1 . . . A 164 ARG CB . 19687 1 1283 . 1 1 164 164 ARG CG C 13 27.149 0.2 . 1 . . . A 164 ARG CG . 19687 1 1284 . 1 1 164 164 ARG N N 15 123.963 0.2 . 1 . . . A 164 ARG N . 19687 1 1285 . 1 1 165 165 ASP H H 1 8.04 0.02 . 1 . . . A 165 ASP H . 19687 1 1286 . 1 1 165 165 ASP HA H 1 4.669 0.02 . 1 . . . A 165 ASP HA . 19687 1 1287 . 1 1 165 165 ASP HB2 H 1 2.756 0.02 . 2 . . . A 165 ASP HB2 . 19687 1 1288 . 1 1 165 165 ASP CA C 13 53.932 0.2 . 1 . . . A 165 ASP CA . 19687 1 1289 . 1 1 165 165 ASP CB C 13 41.643 0.2 . 1 . . . A 165 ASP CB . 19687 1 1290 . 1 1 165 165 ASP N N 15 115.195 0.2 . 1 . . . A 165 ASP N . 19687 1 1291 . 1 1 166 166 GLU H H 1 8.745 0.02 . 1 . . . A 166 GLU H . 19687 1 1292 . 1 1 166 166 GLU HA H 1 3.749 0.02 . 1 . . . A 166 GLU HA . 19687 1 1293 . 1 1 166 166 GLU HB2 H 1 1.836 0.02 . 2 . . . A 166 GLU HB2 . 19687 1 1294 . 1 1 166 166 GLU HB3 H 1 2.061 0.02 . 2 . . . A 166 GLU HB3 . 19687 1 1295 . 1 1 166 166 GLU CA C 13 59.194 0.2 . 1 . . . A 166 GLU CA . 19687 1 1296 . 1 1 166 166 GLU CB C 13 29.486 0.2 . 1 . . . A 166 GLU CB . 19687 1 1297 . 1 1 166 166 GLU N N 15 113.922 0.2 . 1 . . . A 166 GLU N . 19687 1 1298 . 1 1 167 167 ASN H H 1 8.54 0.02 . 1 . . . A 167 ASN H . 19687 1 1299 . 1 1 167 167 ASN HA H 1 4.6 0.02 . 1 . . . A 167 ASN HA . 19687 1 1300 . 1 1 167 167 ASN HB2 H 1 2.667 0.02 . 2 . . . A 167 ASN HB2 . 19687 1 1301 . 1 1 167 167 ASN HB3 H 1 2.667 0.02 . 2 . . . A 167 ASN HB3 . 19687 1 1302 . 1 1 167 167 ASN CA C 13 54.283 0.2 . 1 . . . A 167 ASN CA . 19687 1 1303 . 1 1 167 167 ASN CB C 13 40.577 0.2 . 1 . . . A 167 ASN CB . 19687 1 1304 . 1 1 167 167 ASN N N 15 113.556 0.2 . 1 . . . A 167 ASN N . 19687 1 1305 . 1 1 168 168 VAL H H 1 7.818 0.02 . 1 . . . A 168 VAL H . 19687 1 1306 . 1 1 168 168 VAL HA H 1 3.942 0.02 . 1 . . . A 168 VAL HA . 19687 1 1307 . 1 1 168 168 VAL HB H 1 1.764 0.02 . 1 . . . A 168 VAL HB . 19687 1 1308 . 1 1 168 168 VAL HG11 H 1 0.404 0.02 . 2 . . . A 168 VAL HG11 . 19687 1 1309 . 1 1 168 168 VAL HG12 H 1 0.404 0.02 . 2 . . . A 168 VAL HG12 . 19687 1 1310 . 1 1 168 168 VAL HG13 H 1 0.404 0.02 . 2 . . . A 168 VAL HG13 . 19687 1 1311 . 1 1 168 168 VAL HG21 H 1 0.72 0.02 . 2 . . . A 168 VAL HG21 . 19687 1 1312 . 1 1 168 168 VAL HG22 H 1 0.72 0.02 . 2 . . . A 168 VAL HG22 . 19687 1 1313 . 1 1 168 168 VAL HG23 H 1 0.72 0.02 . 2 . . . A 168 VAL HG23 . 19687 1 1314 . 1 1 168 168 VAL CA C 13 63.171 0.2 . 1 . . . A 168 VAL CA . 19687 1 1315 . 1 1 168 168 VAL CB C 13 32.901 0.2 . 1 . . . A 168 VAL CB . 19687 1 1316 . 1 1 168 168 VAL CG2 C 13 21.015 0.2 . 2 . . . A 168 VAL CG2 . 19687 1 1317 . 1 1 168 168 VAL N N 15 120.903 0.2 . 1 . . . A 168 VAL N . 19687 1 1318 . 1 1 169 169 ASN H H 1 8.104 0.02 . 1 . . . A 169 ASN H . 19687 1 1319 . 1 1 169 169 ASN HA H 1 4.963 0.02 . 1 . . . A 169 ASN HA . 19687 1 1320 . 1 1 169 169 ASN HB2 H 1 2.254 0.02 . 2 . . . A 169 ASN HB2 . 19687 1 1321 . 1 1 169 169 ASN HB3 H 1 2.62 0.02 . 2 . . . A 169 ASN HB3 . 19687 1 1322 . 1 1 169 169 ASN CA C 13 52.727 0.2 . 1 . . . A 169 ASN CA . 19687 1 1323 . 1 1 169 169 ASN CB C 13 42.24 0.2 . 1 . . . A 169 ASN CB . 19687 1 1324 . 1 1 169 169 ASN N N 15 120.789 0.2 . 1 . . . A 169 ASN N . 19687 1 1325 . 1 1 170 170 SER H H 1 8.104 0.02 . 1 . . . A 170 SER H . 19687 1 1326 . 1 1 170 170 SER HA H 1 4.505 0.02 . 1 . . . A 170 SER HA . 19687 1 1327 . 1 1 170 170 SER HB2 H 1 3.387 0.02 . 2 . . . A 170 SER HB2 . 19687 1 1328 . 1 1 170 170 SER HB3 H 1 3.435 0.02 . 2 . . . A 170 SER HB3 . 19687 1 1329 . 1 1 170 170 SER CA C 13 59.066 0.2 . 1 . . . A 170 SER CA . 19687 1 1330 . 1 1 170 170 SER CB C 13 65.677 0.2 . 1 . . . A 170 SER CB . 19687 1 1331 . 1 1 170 170 SER N N 15 111.999 0.2 . 1 . . . A 170 SER N . 19687 1 1332 . 1 1 171 171 THR H H 1 8.397 0.02 . 1 . . . A 171 THR H . 19687 1 1333 . 1 1 171 171 THR HA H 1 5.43 0.02 . 1 . . . A 171 THR HA . 19687 1 1334 . 1 1 171 171 THR HB H 1 3.684 0.02 . 1 . . . A 171 THR HB . 19687 1 1335 . 1 1 171 171 THR HG21 H 1 0.963 0.02 . 1 . . . A 171 THR HG21 . 19687 1 1336 . 1 1 171 171 THR HG22 H 1 0.963 0.02 . 1 . . . A 171 THR HG22 . 19687 1 1337 . 1 1 171 171 THR HG23 H 1 0.963 0.02 . 1 . . . A 171 THR HG23 . 19687 1 1338 . 1 1 171 171 THR CA C 13 62.194 0.2 . 1 . . . A 171 THR CA . 19687 1 1339 . 1 1 171 171 THR CB C 13 72.22 0.2 . 1 . . . A 171 THR CB . 19687 1 1340 . 1 1 171 171 THR CG2 C 13 21.989 0.2 . 1 . . . A 171 THR CG2 . 19687 1 1341 . 1 1 171 171 THR N N 15 121.052 0.2 . 1 . . . A 171 THR N . 19687 1 1342 . 1 1 172 172 LEU H H 1 9.515 0.02 . 1 . . . A 172 LEU H . 19687 1 1343 . 1 1 172 172 LEU HA H 1 4.718 0.02 . 1 . . . A 172 LEU HA . 19687 1 1344 . 1 1 172 172 LEU HB2 H 1 1.394 0.02 . 2 . . . A 172 LEU HB2 . 19687 1 1345 . 1 1 172 172 LEU HB3 H 1 2.025 0.02 . 2 . . . A 172 LEU HB3 . 19687 1 1346 . 1 1 172 172 LEU HG H 1 0.905 0.02 . 1 . . . A 172 LEU HG . 19687 1 1347 . 1 1 172 172 LEU HD11 H 1 0.55 0.02 . 2 . . . A 172 LEU HD11 . 19687 1 1348 . 1 1 172 172 LEU HD12 H 1 0.55 0.02 . 2 . . . A 172 LEU HD12 . 19687 1 1349 . 1 1 172 172 LEU HD13 H 1 0.55 0.02 . 2 . . . A 172 LEU HD13 . 19687 1 1350 . 1 1 172 172 LEU HD21 H 1 0.781 0.02 . 2 . . . A 172 LEU HD21 . 19687 1 1351 . 1 1 172 172 LEU HD22 H 1 0.781 0.02 . 2 . . . A 172 LEU HD22 . 19687 1 1352 . 1 1 172 172 LEU HD23 H 1 0.781 0.02 . 2 . . . A 172 LEU HD23 . 19687 1 1353 . 1 1 172 172 LEU CA C 13 54.832 0.2 . 1 . . . A 172 LEU CA . 19687 1 1354 . 1 1 172 172 LEU CB C 13 48.599 0.2 . 1 . . . A 172 LEU CB . 19687 1 1355 . 1 1 172 172 LEU CG C 13 21.668 0.2 . 1 . . . A 172 LEU CG . 19687 1 1356 . 1 1 172 172 LEU CD1 C 13 26.288 0.2 . 2 . . . A 172 LEU CD1 . 19687 1 1357 . 1 1 172 172 LEU CD2 C 13 23.821 0.2 . 2 . . . A 172 LEU CD2 . 19687 1 1358 . 1 1 172 172 LEU N N 15 130.063 0.2 . 1 . . . A 172 LEU N . 19687 1 1359 . 1 1 173 173 HIS HD1 H 1 5.533 0.02 . 1 . . . A 173 HIS HD1 . 19687 1 1360 . 1 1 173 173 HIS CB C 13 27.207 0.2 . 1 . . . A 173 HIS CB . 19687 1 1361 . 1 1 173 173 HIS ND1 N 15 194.577 0.2 . 1 . . . A 173 HIS ND1 . 19687 1 1362 . 1 1 176 176 TYR H H 1 7.851 0.02 . 1 . . . A 176 TYR H . 19687 1 1363 . 1 1 176 176 TYR HA H 1 4.886 0.02 . 1 . . . A 176 TYR HA . 19687 1 1364 . 1 1 176 176 TYR HB2 H 1 3.182 0.02 . 2 . . . A 176 TYR HB2 . 19687 1 1365 . 1 1 176 176 TYR HB3 H 1 2.667 0.02 . 2 . . . A 176 TYR HB3 . 19687 1 1366 . 1 1 176 176 TYR HD1 H 1 7.024 0.02 . 1 . . . A 176 TYR HD1 . 19687 1 1367 . 1 1 176 176 TYR HD2 H 1 7.024 0.02 . 1 . . . A 176 TYR HD2 . 19687 1 1368 . 1 1 176 176 TYR CA C 13 57.628 0.2 . 1 . . . A 176 TYR CA . 19687 1 1369 . 1 1 176 176 TYR CB C 13 40.201 0.2 . 1 . . . A 176 TYR CB . 19687 1 1370 . 1 1 176 176 TYR N N 15 130.457 0.2 . 1 . . . A 176 TYR N . 19687 1 1371 . 1 1 177 177 ARG H H 1 8.591 0.02 . 1 . . . A 177 ARG H . 19687 1 1372 . 1 1 177 177 ARG HA H 1 4.211 0.02 . 1 . . . A 177 ARG HA . 19687 1 1373 . 1 1 177 177 ARG HB2 H 1 1.702 0.02 . 2 . . . A 177 ARG HB2 . 19687 1 1374 . 1 1 177 177 ARG HB3 H 1 1.702 0.02 . 2 . . . A 177 ARG HB3 . 19687 1 1375 . 1 1 177 177 ARG CA C 13 55.855 0.2 . 1 . . . A 177 ARG CA . 19687 1 1376 . 1 1 177 177 ARG CB C 13 31.076 0.2 . 1 . . . A 177 ARG CB . 19687 1 1377 . 1 1 177 177 ARG N N 15 123.397 0.2 . 1 . . . A 177 ARG N . 19687 1 1378 . 1 1 178 178 MET H H 1 9.789 0.02 . 1 . . . A 178 MET H . 19687 1 1379 . 1 1 178 178 MET CA C 13 56.416 0.2 . 1 . . . A 178 MET CA . 19687 1 1380 . 1 1 178 178 MET CB C 13 32.83 0.2 . 1 . . . A 178 MET CB . 19687 1 1381 . 1 1 178 178 MET N N 15 132.799 0.2 . 1 . . . A 178 MET N . 19687 1 stop_ save_