data_18356 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18356 _Entry.Title ; Solution Structure of ADF like UNC-60A Protein of Caenorhabditis elegans ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-03-28 _Entry.Accession_date 2012-03-28 _Entry.Last_release_date 2013-05-20 _Entry.Original_release_date 2013-05-20 _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 'Vaibhav Kumar' Shukla . . . 18356 2 Rahul Yadav . . . 18356 3 Ashish Kabra . . . 18356 4 Dinesh Kumar . . . 18356 5 Shoichiro Ono . . . 18356 6 Ashish Arora . . . 18356 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' . 18356 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ADF/cofilin protein' . 18356 NMR . 18356 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18356 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 719 18356 '15N chemical shifts' 162 18356 '1H chemical shifts' 1114 18356 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 . . 2013-05-20 2012-03-28 original author . 18356 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 18355 '(SSD) Rv0603 Protein' 18356 PDB 2LRB 'BMRB Entry Tracking System' 18356 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18356 _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 'NMR Structure and Backbone dynamics of ADF like UNC-60A protein from Caenorhabditis elegans: its divergence from conventional ADF/cofilin' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _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 'Vaibhav Kumar' Shukla . . . 18356 1 2 Rahul Yadav . . . 18356 1 3 Anupam Jain . . . 18356 1 4 Sarita Tripathi . . . 18356 1 5 Ashish Kabra . . . 18356 1 6 Dinesh Kumar . . . 18356 1 7 Shoichiro Ono . . . 18356 1 8 Ashish Arora . . . 18356 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18356 _Assembly.ID 1 _Assembly.Name 'ADF like UNC-60A Protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'ADF like UNC-60A Protein' 1 $UNC-60A A . yes native no no . . . 18356 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_UNC-60A _Entity.Sf_category entity _Entity.Sf_framecode UNC-60A _Entity.Entry_ID 18356 _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 ; MSSGVMVDPDVQTSFQKLSE GRKEYRYIIFKIDENKVIVE AAVTQDQLGITGDDYDDSSK AAFDKFVEDVKSRTDNLTDC RYAVFDFKFTCSRVGAGTSK MDKIIFLQICPDGASIKKKM VYASSAAAIKTSLGTGKILQ FQVSDESEMSHKELLNKLGE KYGDH ; _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 165 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18391.953 _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 2MP4 . "Solution Structure Of Adf Like Unc-60a Protein Of Caenorhabditis Elegans" . . . . . 100.00 165 100.00 100.00 4.13e-115 . . . . 18356 1 2 no EMBL CCD67021 . "Actin-depolymerizing factor 1, isoforms a/b [Caenorhabditis elegans]" . . . . . 100.00 165 100.00 100.00 4.13e-115 . . . . 18356 1 3 no GB AAC14458 . "putative. cofilin/destrin homolog. This CDS encodes the first transcript produced from the unc-60 locus. Both transcripts exhib" . . . . . 100.00 165 100.00 100.00 4.13e-115 . . . . 18356 1 4 no REF NP_503425 . "Actin-depolymerizing factor 1, isoforms a/b [Caenorhabditis elegans]" . . . . . 100.00 165 100.00 100.00 4.13e-115 . . . . 18356 1 5 no SP Q07750 . "RecName: Full=Actin-depolymerizing factor 1, isoforms a/b; AltName: Full=Uncoordinated protein 60" . . . . . 94.55 212 100.00 100.00 2.03e-107 . . . . 18356 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 18356 1 2 . SER . 18356 1 3 . SER . 18356 1 4 . GLY . 18356 1 5 . VAL . 18356 1 6 . MET . 18356 1 7 . VAL . 18356 1 8 . ASP . 18356 1 9 . PRO . 18356 1 10 . ASP . 18356 1 11 . VAL . 18356 1 12 . GLN . 18356 1 13 . THR . 18356 1 14 . SER . 18356 1 15 . PHE . 18356 1 16 . GLN . 18356 1 17 . LYS . 18356 1 18 . LEU . 18356 1 19 . SER . 18356 1 20 . GLU . 18356 1 21 . GLY . 18356 1 22 . ARG . 18356 1 23 . LYS . 18356 1 24 . GLU . 18356 1 25 . TYR . 18356 1 26 . ARG . 18356 1 27 . TYR . 18356 1 28 . ILE . 18356 1 29 . ILE . 18356 1 30 . PHE . 18356 1 31 . LYS . 18356 1 32 . ILE . 18356 1 33 . ASP . 18356 1 34 . GLU . 18356 1 35 . ASN . 18356 1 36 . LYS . 18356 1 37 . VAL . 18356 1 38 . ILE . 18356 1 39 . VAL . 18356 1 40 . GLU . 18356 1 41 . ALA . 18356 1 42 . ALA . 18356 1 43 . VAL . 18356 1 44 . THR . 18356 1 45 . GLN . 18356 1 46 . ASP . 18356 1 47 . GLN . 18356 1 48 . LEU . 18356 1 49 . GLY . 18356 1 50 . ILE . 18356 1 51 . THR . 18356 1 52 . GLY . 18356 1 53 . ASP . 18356 1 54 . ASP . 18356 1 55 . TYR . 18356 1 56 . ASP . 18356 1 57 . ASP . 18356 1 58 . SER . 18356 1 59 . SER . 18356 1 60 . LYS . 18356 1 61 . ALA . 18356 1 62 . ALA . 18356 1 63 . PHE . 18356 1 64 . ASP . 18356 1 65 . LYS . 18356 1 66 . PHE . 18356 1 67 . VAL . 18356 1 68 . GLU . 18356 1 69 . ASP . 18356 1 70 . VAL . 18356 1 71 . LYS . 18356 1 72 . SER . 18356 1 73 . ARG . 18356 1 74 . THR . 18356 1 75 . ASP . 18356 1 76 . ASN . 18356 1 77 . LEU . 18356 1 78 . THR . 18356 1 79 . ASP . 18356 1 80 . CYS . 18356 1 81 . ARG . 18356 1 82 . TYR . 18356 1 83 . ALA . 18356 1 84 . VAL . 18356 1 85 . PHE . 18356 1 86 . ASP . 18356 1 87 . PHE . 18356 1 88 . LYS . 18356 1 89 . PHE . 18356 1 90 . THR . 18356 1 91 . CYS . 18356 1 92 . SER . 18356 1 93 . ARG . 18356 1 94 . VAL . 18356 1 95 . GLY . 18356 1 96 . ALA . 18356 1 97 . GLY . 18356 1 98 . THR . 18356 1 99 . SER . 18356 1 100 . LYS . 18356 1 101 . MET . 18356 1 102 . ASP . 18356 1 103 . LYS . 18356 1 104 . ILE . 18356 1 105 . ILE . 18356 1 106 . PHE . 18356 1 107 . LEU . 18356 1 108 . GLN . 18356 1 109 . ILE . 18356 1 110 . CYS . 18356 1 111 . PRO . 18356 1 112 . ASP . 18356 1 113 . GLY . 18356 1 114 . ALA . 18356 1 115 . SER . 18356 1 116 . ILE . 18356 1 117 . LYS . 18356 1 118 . LYS . 18356 1 119 . LYS . 18356 1 120 . MET . 18356 1 121 . VAL . 18356 1 122 . TYR . 18356 1 123 . ALA . 18356 1 124 . SER . 18356 1 125 . SER . 18356 1 126 . ALA . 18356 1 127 . ALA . 18356 1 128 . ALA . 18356 1 129 . ILE . 18356 1 130 . LYS . 18356 1 131 . THR . 18356 1 132 . SER . 18356 1 133 . LEU . 18356 1 134 . GLY . 18356 1 135 . THR . 18356 1 136 . GLY . 18356 1 137 . LYS . 18356 1 138 . ILE . 18356 1 139 . LEU . 18356 1 140 . GLN . 18356 1 141 . PHE . 18356 1 142 . GLN . 18356 1 143 . VAL . 18356 1 144 . SER . 18356 1 145 . ASP . 18356 1 146 . GLU . 18356 1 147 . SER . 18356 1 148 . GLU . 18356 1 149 . MET . 18356 1 150 . SER . 18356 1 151 . HIS . 18356 1 152 . LYS . 18356 1 153 . GLU . 18356 1 154 . LEU . 18356 1 155 . LEU . 18356 1 156 . ASN . 18356 1 157 . LYS . 18356 1 158 . LEU . 18356 1 159 . GLY . 18356 1 160 . GLU . 18356 1 161 . LYS . 18356 1 162 . TYR . 18356 1 163 . GLY . 18356 1 164 . ASP . 18356 1 165 . HIS . 18356 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 18356 1 . SER 2 2 18356 1 . SER 3 3 18356 1 . GLY 4 4 18356 1 . VAL 5 5 18356 1 . MET 6 6 18356 1 . VAL 7 7 18356 1 . ASP 8 8 18356 1 . PRO 9 9 18356 1 . ASP 10 10 18356 1 . VAL 11 11 18356 1 . GLN 12 12 18356 1 . THR 13 13 18356 1 . SER 14 14 18356 1 . PHE 15 15 18356 1 . GLN 16 16 18356 1 . LYS 17 17 18356 1 . LEU 18 18 18356 1 . SER 19 19 18356 1 . GLU 20 20 18356 1 . GLY 21 21 18356 1 . ARG 22 22 18356 1 . LYS 23 23 18356 1 . GLU 24 24 18356 1 . TYR 25 25 18356 1 . ARG 26 26 18356 1 . TYR 27 27 18356 1 . ILE 28 28 18356 1 . ILE 29 29 18356 1 . PHE 30 30 18356 1 . LYS 31 31 18356 1 . ILE 32 32 18356 1 . ASP 33 33 18356 1 . GLU 34 34 18356 1 . ASN 35 35 18356 1 . LYS 36 36 18356 1 . VAL 37 37 18356 1 . ILE 38 38 18356 1 . VAL 39 39 18356 1 . GLU 40 40 18356 1 . ALA 41 41 18356 1 . ALA 42 42 18356 1 . VAL 43 43 18356 1 . THR 44 44 18356 1 . GLN 45 45 18356 1 . ASP 46 46 18356 1 . GLN 47 47 18356 1 . LEU 48 48 18356 1 . GLY 49 49 18356 1 . ILE 50 50 18356 1 . THR 51 51 18356 1 . GLY 52 52 18356 1 . ASP 53 53 18356 1 . ASP 54 54 18356 1 . TYR 55 55 18356 1 . ASP 56 56 18356 1 . ASP 57 57 18356 1 . SER 58 58 18356 1 . SER 59 59 18356 1 . LYS 60 60 18356 1 . ALA 61 61 18356 1 . ALA 62 62 18356 1 . PHE 63 63 18356 1 . ASP 64 64 18356 1 . LYS 65 65 18356 1 . PHE 66 66 18356 1 . VAL 67 67 18356 1 . GLU 68 68 18356 1 . ASP 69 69 18356 1 . VAL 70 70 18356 1 . LYS 71 71 18356 1 . SER 72 72 18356 1 . ARG 73 73 18356 1 . THR 74 74 18356 1 . ASP 75 75 18356 1 . ASN 76 76 18356 1 . LEU 77 77 18356 1 . THR 78 78 18356 1 . ASP 79 79 18356 1 . CYS 80 80 18356 1 . ARG 81 81 18356 1 . TYR 82 82 18356 1 . ALA 83 83 18356 1 . VAL 84 84 18356 1 . PHE 85 85 18356 1 . ASP 86 86 18356 1 . PHE 87 87 18356 1 . LYS 88 88 18356 1 . PHE 89 89 18356 1 . THR 90 90 18356 1 . CYS 91 91 18356 1 . SER 92 92 18356 1 . ARG 93 93 18356 1 . VAL 94 94 18356 1 . GLY 95 95 18356 1 . ALA 96 96 18356 1 . GLY 97 97 18356 1 . THR 98 98 18356 1 . SER 99 99 18356 1 . LYS 100 100 18356 1 . MET 101 101 18356 1 . ASP 102 102 18356 1 . LYS 103 103 18356 1 . ILE 104 104 18356 1 . ILE 105 105 18356 1 . PHE 106 106 18356 1 . LEU 107 107 18356 1 . GLN 108 108 18356 1 . ILE 109 109 18356 1 . CYS 110 110 18356 1 . PRO 111 111 18356 1 . ASP 112 112 18356 1 . GLY 113 113 18356 1 . ALA 114 114 18356 1 . SER 115 115 18356 1 . ILE 116 116 18356 1 . LYS 117 117 18356 1 . LYS 118 118 18356 1 . LYS 119 119 18356 1 . MET 120 120 18356 1 . VAL 121 121 18356 1 . TYR 122 122 18356 1 . ALA 123 123 18356 1 . SER 124 124 18356 1 . SER 125 125 18356 1 . ALA 126 126 18356 1 . ALA 127 127 18356 1 . ALA 128 128 18356 1 . ILE 129 129 18356 1 . LYS 130 130 18356 1 . THR 131 131 18356 1 . SER 132 132 18356 1 . LEU 133 133 18356 1 . GLY 134 134 18356 1 . THR 135 135 18356 1 . GLY 136 136 18356 1 . LYS 137 137 18356 1 . ILE 138 138 18356 1 . LEU 139 139 18356 1 . GLN 140 140 18356 1 . PHE 141 141 18356 1 . GLN 142 142 18356 1 . VAL 143 143 18356 1 . SER 144 144 18356 1 . ASP 145 145 18356 1 . GLU 146 146 18356 1 . SER 147 147 18356 1 . GLU 148 148 18356 1 . MET 149 149 18356 1 . SER 150 150 18356 1 . HIS 151 151 18356 1 . LYS 152 152 18356 1 . GLU 153 153 18356 1 . LEU 154 154 18356 1 . LEU 155 155 18356 1 . ASN 156 156 18356 1 . LYS 157 157 18356 1 . LEU 158 158 18356 1 . GLY 159 159 18356 1 . GLU 160 160 18356 1 . LYS 161 161 18356 1 . TYR 162 162 18356 1 . GLY 163 163 18356 1 . ASP 164 164 18356 1 . HIS 165 165 18356 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 18356 _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 $UNC-60A . 6239 organism . 'Caenorhabditis elegans' 'Caenorhabditis elegans' . . Eukaryota Metazoa Caenorhabditis elegans . . . . . . . . . . . . . . . . . . . . . 18356 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 18356 _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 $UNC-60A . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli K12 BL21(DE3) . . . . . . . . . . . . . . pETNH6 . . . . . . 18356 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18356 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N Labeled UNC-60A' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 UNC-60A '[U-99% 15N]' . . 1 $UNC-60A . . 0.65 . . mM . . . . 18356 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18356 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18356 1 4 'sodium azide' 'natural abundance' . . . . . . 0.1 . . % . . . . 18356 1 5 D2O '[U-99% 2H]' . . . . . . 7 . . % . . . . 18356 1 6 H2O 'natural abundance' . . . . . . 93 . . % . . . . 18356 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 18356 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N, 13C Labeled UNC-60A' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 UNC-60A '[U-99% 13C; U-99% 15N]' . . 1 $UNC-60A . . 0.65 . . mM . . . . 18356 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18356 2 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18356 2 4 'sodium azide' 'natural abundance' . . . . . . 0.1 . . % . . . . 18356 2 5 D2O '[U-99% 2H]' . . . . . . 7 . . % . . . . 18356 2 6 H2O 'natural abundance' . . . . . . 93 . . % . . . . 18356 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 18356 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '15N, 13C Labeled UNC-60A' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 UNC-60A '[U-99% 13C; U-99% 15N]' . . 1 $UNC-60A . . 0.65 . . mM . . . . 18356 3 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18356 3 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18356 3 4 'sodium azide' 'natural abundance' . . . . . . 0.1 . . % . . . . 18356 3 5 D2O 'natural abundance' . . . . . . 100 . . % . . . . 18356 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18356 _Sample_condition_list.ID 1 _Sample_condition_list.Details '15N labeled UNC-60A' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 . mM 18356 1 pH 6.5 . pH 18356 1 pressure 1 . atm 18356 1 temperature 298 . K 18356 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18356 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18356 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18356 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 18356 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 18356 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 18356 2 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 18356 _Software.ID 3 _Software.Name PSVS _Software.Version 1.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 18356 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Validation of structural parameter' 18356 3 stop_ save_ save_iCING _Software.Sf_category software _Software.Sf_framecode iCING _Software.Entry_ID 18356 _Software.ID 4 _Software.Name iCING _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Doreleijers . . 18356 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Validation of structural parameter' 18356 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 18356 _Software.ID 5 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 18356 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Structure Calculation' 18356 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18356 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'NMR facility for Macromolecules MSB Division, CSIR-CDRI Lucknow' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18356 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'CBMR SGPGI Lucknow' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance3 _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 18356 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 'NMR facility for Macromolecules MSB Division, CSIR-CDRI Lucknow' . . 18356 1 2 spectrometer_2 Bruker Avance3 . 800 'CBMR SGPGI Lucknow' . . 18356 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 18356 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 1 2 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 1 4 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 1 5 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 1 6 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18356 1 7 '3D H(CCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18356 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 1 9 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18356 1 10 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18356 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18356 1 12 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18356 1 13 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18356 1 14 '2D CB(CGCDCE)HE' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 1 15 '2D CB(CGCD)HD' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 1 16 '3D HNCACO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18356 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 18356 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18356 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18356 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18356 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 18356 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18356 1 2 '3D HNCACB' . . . 18356 1 3 '3D CBCA(CO)NH' . . . 18356 1 4 '3D HNCO' . . . 18356 1 5 '3D HNCA' . . . 18356 1 6 '3D C(CO)NH' . . . 18356 1 7 '3D H(CCO)NH' . . . 18356 1 8 '3D HCCH-TOCSY' . . . 18356 1 10 '2D 1H-13C HSQC aromatic' . . . 18356 1 14 '2D CB(CGCDCE)HE' . . . 18356 1 15 '2D CB(CGCD)HD' . . . 18356 1 16 '3D HNCACO' . . . 18356 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.60 0.02 . 1 . . . A 1 MET HA . 18356 1 2 . 1 1 1 1 MET HB2 H 1 1.40 0.02 . 2 . . . A 1 MET HB2 . 18356 1 3 . 1 1 1 1 MET HB3 H 1 1.68 0.02 . 2 . . . A 1 MET HB3 . 18356 1 4 . 1 1 1 1 MET HG2 H 1 1.95 0.02 . 2 . . . A 1 MET HG2 . 18356 1 5 . 1 1 1 1 MET HG3 H 1 2.02 0.02 . 2 . . . A 1 MET HG3 . 18356 1 6 . 1 1 1 1 MET H H 1 8.34 0.02 . 1 . . . A 1 MET H1 . 18356 1 7 . 1 1 1 1 MET C C 13 174.0 0.3 . 1 . . . A 1 MET C . 18356 1 8 . 1 1 1 1 MET CA C 13 59.5 0.3 . 1 . . . A 1 MET CA . 18356 1 9 . 1 1 1 1 MET CB C 13 32.5 0.3 . 1 . . . A 1 MET CB . 18356 1 10 . 1 1 1 1 MET N N 15 126.1 0.3 . 1 . . . A 1 MET N . 18356 1 11 . 1 1 2 2 SER H H 1 8.35 0.02 . 1 . . . A 2 SER H . 18356 1 12 . 1 1 2 2 SER HA H 1 4.82 0.02 . 1 . . . A 2 SER HA . 18356 1 13 . 1 1 2 2 SER HB2 H 1 3.95 0.02 . 1 . . . A 2 SER HB2 . 18356 1 14 . 1 1 2 2 SER HB3 H 1 3.95 0.02 . 1 . . . A 2 SER HB3 . 18356 1 15 . 1 1 2 2 SER CA C 13 62.3 0.3 . 1 . . . A 2 SER CA . 18356 1 16 . 1 1 2 2 SER CB C 13 67.3 0.3 . 1 . . . A 2 SER CB . 18356 1 17 . 1 1 2 2 SER N N 15 115.1 0.3 . 1 . . . A 2 SER N . 18356 1 18 . 1 1 3 3 SER HA H 1 3.86 0.02 . 1 . . . A 3 SER HA . 18356 1 19 . 1 1 3 3 SER HB2 H 1 1.38 0.02 . 1 . . . A 3 SER HB2 . 18356 1 20 . 1 1 3 3 SER HB3 H 1 1.38 0.02 . 1 . . . A 3 SER HB3 . 18356 1 21 . 1 1 3 3 SER CA C 13 55.8 0.3 . 1 . . . A 3 SER CA . 18356 1 22 . 1 1 3 3 SER CB C 13 61.3 0.3 . 1 . . . A 3 SER CB . 18356 1 23 . 1 1 4 4 GLY H H 1 8.32 0.02 . 1 . . . A 4 GLY H . 18356 1 24 . 1 1 4 4 GLY HA2 H 1 2.82 0.02 . 2 . . . A 4 GLY HA2 . 18356 1 25 . 1 1 4 4 GLY HA3 H 1 3.95 0.02 . 2 . . . A 4 GLY HA3 . 18356 1 26 . 1 1 4 4 GLY C C 13 173.4 0.3 . 1 . . . A 4 GLY C . 18356 1 27 . 1 1 4 4 GLY CA C 13 45.1 0.3 . 1 . . . A 4 GLY CA . 18356 1 28 . 1 1 4 4 GLY N N 15 110.7 0.3 . 1 . . . A 4 GLY N . 18356 1 29 . 1 1 5 5 VAL H H 1 7.81 0.02 . 1 . . . A 5 VAL H . 18356 1 30 . 1 1 5 5 VAL HA H 1 4.20 0.02 . 1 . . . A 5 VAL HA . 18356 1 31 . 1 1 5 5 VAL HB H 1 1.82 0.02 . 1 . . . A 5 VAL HB . 18356 1 32 . 1 1 5 5 VAL HG11 H 1 0.70 0.02 . 1 . . . A 5 VAL HG11 . 18356 1 33 . 1 1 5 5 VAL HG12 H 1 0.70 0.02 . 1 . . . A 5 VAL HG12 . 18356 1 34 . 1 1 5 5 VAL HG13 H 1 0.70 0.02 . 1 . . . A 5 VAL HG13 . 18356 1 35 . 1 1 5 5 VAL HG21 H 1 0.70 0.02 . 1 . . . A 5 VAL HG21 . 18356 1 36 . 1 1 5 5 VAL HG22 H 1 0.70 0.02 . 1 . . . A 5 VAL HG22 . 18356 1 37 . 1 1 5 5 VAL HG23 H 1 0.70 0.02 . 1 . . . A 5 VAL HG23 . 18356 1 38 . 1 1 5 5 VAL C C 13 175.3 0.3 . 1 . . . A 5 VAL C . 18356 1 39 . 1 1 5 5 VAL CA C 13 61.7 0.3 . 1 . . . A 5 VAL CA . 18356 1 40 . 1 1 5 5 VAL CB C 13 33.1 0.3 . 1 . . . A 5 VAL CB . 18356 1 41 . 1 1 5 5 VAL CG1 C 13 21.2 0.3 . 1 . . . A 5 VAL CG1 . 18356 1 42 . 1 1 5 5 VAL CG2 C 13 21.2 0.3 . 1 . . . A 5 VAL CG2 . 18356 1 43 . 1 1 5 5 VAL N N 15 119.4 0.3 . 1 . . . A 5 VAL N . 18356 1 44 . 1 1 6 6 MET H H 1 8.18 0.02 . 1 . . . A 6 MET H . 18356 1 45 . 1 1 6 6 MET HA H 1 4.65 0.02 . 1 . . . A 6 MET HA . 18356 1 46 . 1 1 6 6 MET HB2 H 1 2.06 0.02 . 1 . . . A 6 MET HB2 . 18356 1 47 . 1 1 6 6 MET HB3 H 1 2.06 0.02 . 1 . . . A 6 MET HB3 . 18356 1 48 . 1 1 6 6 MET HG2 H 1 2.56 0.02 . 2 . . . A 6 MET HG2 . 18356 1 49 . 1 1 6 6 MET HG3 H 1 2.59 0.02 . 2 . . . A 6 MET HG3 . 18356 1 50 . 1 1 6 6 MET C C 13 174.8 0.3 . 1 . . . A 6 MET C . 18356 1 51 . 1 1 6 6 MET CA C 13 54.2 0.3 . 1 . . . A 6 MET CA . 18356 1 52 . 1 1 6 6 MET CB C 13 36.0 0.3 . 1 . . . A 6 MET CB . 18356 1 53 . 1 1 6 6 MET CG C 13 32.0 0.3 . 1 . . . A 6 MET CG . 18356 1 54 . 1 1 6 6 MET N N 15 124.0 0.3 . 1 . . . A 6 MET N . 18356 1 55 . 1 1 7 7 VAL H H 1 8.79 0.02 . 1 . . . A 7 VAL H . 18356 1 56 . 1 1 7 7 VAL HA H 1 4.09 0.02 . 1 . . . A 7 VAL HA . 18356 1 57 . 1 1 7 7 VAL HB H 1 1.89 0.02 . 1 . . . A 7 VAL HB . 18356 1 58 . 1 1 7 7 VAL HG11 H 1 0.83 0.02 . 1 . . . A 7 VAL HG11 . 18356 1 59 . 1 1 7 7 VAL HG12 H 1 0.83 0.02 . 1 . . . A 7 VAL HG12 . 18356 1 60 . 1 1 7 7 VAL HG13 H 1 0.83 0.02 . 1 . . . A 7 VAL HG13 . 18356 1 61 . 1 1 7 7 VAL HG21 H 1 0.63 0.02 . 1 . . . A 7 VAL HG21 . 18356 1 62 . 1 1 7 7 VAL HG22 H 1 0.63 0.02 . 1 . . . A 7 VAL HG22 . 18356 1 63 . 1 1 7 7 VAL HG23 H 1 0.63 0.02 . 1 . . . A 7 VAL HG23 . 18356 1 64 . 1 1 7 7 VAL C C 13 175.5 0.3 . 1 . . . A 7 VAL C . 18356 1 65 . 1 1 7 7 VAL CA C 13 62.3 0.3 . 1 . . . A 7 VAL CA . 18356 1 66 . 1 1 7 7 VAL CB C 13 32.5 0.3 . 1 . . . A 7 VAL CB . 18356 1 67 . 1 1 7 7 VAL CG1 C 13 21.2 0.3 . 1 . . . A 7 VAL CG1 . 18356 1 68 . 1 1 7 7 VAL CG2 C 13 21.2 0.3 . 1 . . . A 7 VAL CG2 . 18356 1 69 . 1 1 7 7 VAL N N 15 122.4 0.3 . 1 . . . A 7 VAL N . 18356 1 70 . 1 1 8 8 ASP H H 1 8.80 0.02 . 1 . . . A 8 ASP H . 18356 1 71 . 1 1 8 8 ASP HA H 1 4.71 0.02 . 1 . . . A 8 ASP HA . 18356 1 72 . 1 1 8 8 ASP HB2 H 1 2.62 0.02 . 2 . . . A 8 ASP HB2 . 18356 1 73 . 1 1 8 8 ASP HB3 H 1 2.80 0.02 . 2 . . . A 8 ASP HB3 . 18356 1 74 . 1 1 8 8 ASP C C 13 175.8 0.3 . 1 . . . A 8 ASP C . 18356 1 75 . 1 1 8 8 ASP CA C 13 53.9 0.3 . 1 . . . A 8 ASP CA . 18356 1 76 . 1 1 8 8 ASP CB C 13 44.8 0.3 . 1 . . . A 8 ASP CB . 18356 1 77 . 1 1 8 8 ASP N N 15 131.4 0.3 . 1 . . . A 8 ASP N . 18356 1 78 . 1 1 9 9 PRO HA H 1 4.48 0.02 . 1 . . . A 9 PRO HA . 18356 1 79 . 1 1 9 9 PRO HB2 H 1 2.68 0.02 . 2 . . . A 9 PRO HB2 . 18356 1 80 . 1 1 9 9 PRO HB3 H 1 2.47 0.02 . 2 . . . A 9 PRO HB3 . 18356 1 81 . 1 1 9 9 PRO HG2 H 1 2.05 0.02 . 2 . . . A 9 PRO HG2 . 18356 1 82 . 1 1 9 9 PRO HG3 H 1 2.05 0.02 . 2 . . . A 9 PRO HG3 . 18356 1 83 . 1 1 9 9 PRO HD2 H 1 3.52 0.02 . 1 . . . A 9 PRO HD2 . 18356 1 84 . 1 1 9 9 PRO HD3 H 1 3.52 0.02 . 1 . . . A 9 PRO HD3 . 18356 1 85 . 1 1 9 9 PRO CA C 13 63.0 0.3 . 1 . . . A 9 PRO CA . 18356 1 86 . 1 1 9 9 PRO CD C 13 48.7 0.3 . 1 . . . A 9 PRO CD . 18356 1 87 . 1 1 10 10 ASP H H 1 9.06 0.02 . 1 . . . A 10 ASP H . 18356 1 88 . 1 1 10 10 ASP HA H 1 4.78 0.02 . 1 . . . A 10 ASP HA . 18356 1 89 . 1 1 10 10 ASP HB2 H 1 2.70 0.02 . 2 . . . A 10 ASP HB2 . 18356 1 90 . 1 1 10 10 ASP HB3 H 1 2.83 0.02 . 2 . . . A 10 ASP HB3 . 18356 1 91 . 1 1 10 10 ASP C C 13 179.1 0.3 . 1 . . . A 10 ASP C . 18356 1 92 . 1 1 10 10 ASP CA C 13 56.2 0.3 . 1 . . . A 10 ASP CA . 18356 1 93 . 1 1 10 10 ASP CB C 13 40.7 0.3 . 1 . . . A 10 ASP CB . 18356 1 94 . 1 1 10 10 ASP N N 15 116.7 0.3 . 1 . . . A 10 ASP N . 18356 1 95 . 1 1 11 11 VAL H H 1 8.51 0.02 . 1 . . . A 11 VAL H . 18356 1 96 . 1 1 11 11 VAL HA H 1 3.63 0.02 . 1 . . . A 11 VAL HA . 18356 1 97 . 1 1 11 11 VAL HB H 1 2.24 0.02 . 1 . . . A 11 VAL HB . 18356 1 98 . 1 1 11 11 VAL HG11 H 1 1.04 0.02 . 1 . . . A 11 VAL HG11 . 18356 1 99 . 1 1 11 11 VAL HG12 H 1 1.04 0.02 . 1 . . . A 11 VAL HG12 . 18356 1 100 . 1 1 11 11 VAL HG13 H 1 1.04 0.02 . 1 . . . A 11 VAL HG13 . 18356 1 101 . 1 1 11 11 VAL HG21 H 1 0.44 0.02 . 1 . . . A 11 VAL HG21 . 18356 1 102 . 1 1 11 11 VAL HG22 H 1 0.44 0.02 . 1 . . . A 11 VAL HG22 . 18356 1 103 . 1 1 11 11 VAL HG23 H 1 0.44 0.02 . 1 . . . A 11 VAL HG23 . 18356 1 104 . 1 1 11 11 VAL C C 13 176.9 0.3 . 1 . . . A 11 VAL C . 18356 1 105 . 1 1 11 11 VAL CA C 13 67.4 0.3 . 1 . . . A 11 VAL CA . 18356 1 106 . 1 1 11 11 VAL CB C 13 31.1 0.3 . 1 . . . A 11 VAL CB . 18356 1 107 . 1 1 11 11 VAL CG1 C 13 23.7 0.3 . 1 . . . A 11 VAL CG1 . 18356 1 108 . 1 1 11 11 VAL CG2 C 13 20.2 0.3 . 1 . . . A 11 VAL CG2 . 18356 1 109 . 1 1 11 11 VAL N N 15 122.6 0.3 . 1 . . . A 11 VAL N . 18356 1 110 . 1 1 12 12 GLN H H 1 7.74 0.02 . 1 . . . A 12 GLN H . 18356 1 111 . 1 1 12 12 GLN HA H 1 4.03 0.02 . 1 . . . A 12 GLN HA . 18356 1 112 . 1 1 12 12 GLN HB2 H 1 2.21 0.02 . 1 . . . A 12 GLN HB2 . 18356 1 113 . 1 1 12 12 GLN HB3 H 1 2.21 0.02 . 1 . . . A 12 GLN HB3 . 18356 1 114 . 1 1 12 12 GLN HG2 H 1 2.40 0.02 . 1 . . . A 12 GLN HG2 . 18356 1 115 . 1 1 12 12 GLN HG3 H 1 2.40 0.02 . 1 . . . A 12 GLN HG3 . 18356 1 116 . 1 1 12 12 GLN C C 13 178.8 0.3 . 1 . . . A 12 GLN C . 18356 1 117 . 1 1 12 12 GLN CA C 13 59.8 0.3 . 1 . . . A 12 GLN CA . 18356 1 118 . 1 1 12 12 GLN CB C 13 29.0 0.3 . 1 . . . A 12 GLN CB . 18356 1 119 . 1 1 12 12 GLN CG C 13 34.8 0.3 . 1 . . . A 12 GLN CG . 18356 1 120 . 1 1 12 12 GLN N N 15 117.4 0.3 . 1 . . . A 12 GLN N . 18356 1 121 . 1 1 13 13 THR H H 1 7.91 0.02 . 1 . . . A 13 THR H . 18356 1 122 . 1 1 13 13 THR HA H 1 4.02 0.02 . 1 . . . A 13 THR HA . 18356 1 123 . 1 1 13 13 THR HB H 1 4.30 0.02 . 1 . . . A 13 THR HB . 18356 1 124 . 1 1 13 13 THR HG21 H 1 1.33 0.02 . 1 . . . A 13 THR HG21 . 18356 1 125 . 1 1 13 13 THR HG22 H 1 1.33 0.02 . 1 . . . A 13 THR HG22 . 18356 1 126 . 1 1 13 13 THR HG23 H 1 1.33 0.02 . 1 . . . A 13 THR HG23 . 18356 1 127 . 1 1 13 13 THR C C 13 177.6 0.3 . 1 . . . A 13 THR C . 18356 1 128 . 1 1 13 13 THR CA C 13 66.1 0.3 . 1 . . . A 13 THR CA . 18356 1 129 . 1 1 13 13 THR CB C 13 68.4 0.3 . 1 . . . A 13 THR CB . 18356 1 130 . 1 1 13 13 THR CG2 C 13 22.5 0.3 . 1 . . . A 13 THR CG2 . 18356 1 131 . 1 1 13 13 THR N N 15 113.6 0.3 . 1 . . . A 13 THR N . 18356 1 132 . 1 1 14 14 SER H H 1 8.63 0.02 . 1 . . . A 14 SER H . 18356 1 133 . 1 1 14 14 SER HA H 1 4.33 0.02 . 1 . . . A 14 SER HA . 18356 1 134 . 1 1 14 14 SER HB2 H 1 3.85 0.02 . 2 . . . A 14 SER HB2 . 18356 1 135 . 1 1 14 14 SER HB3 H 1 3.98 0.02 . 2 . . . A 14 SER HB3 . 18356 1 136 . 1 1 14 14 SER C C 13 175.9 0.3 . 1 . . . A 14 SER C . 18356 1 137 . 1 1 14 14 SER CA C 13 63.4 0.3 . 1 . . . A 14 SER CA . 18356 1 138 . 1 1 14 14 SER CB C 13 62.3 0.3 . 1 . . . A 14 SER CB . 18356 1 139 . 1 1 14 14 SER N N 15 118.1 0.3 . 1 . . . A 14 SER N . 18356 1 140 . 1 1 15 15 PHE H H 1 8.28 0.02 . 1 . . . A 15 PHE H . 18356 1 141 . 1 1 15 15 PHE HA H 1 4.26 0.02 . 1 . . . A 15 PHE HA . 18356 1 142 . 1 1 15 15 PHE HB2 H 1 3.26 0.02 . 1 . . . A 15 PHE HB2 . 18356 1 143 . 1 1 15 15 PHE HB3 H 1 3.26 0.02 . 1 . . . A 15 PHE HB3 . 18356 1 144 . 1 1 15 15 PHE HD1 H 1 7.31 0.02 . 3 . . . A 15 PHE HD1 . 18356 1 145 . 1 1 15 15 PHE HD2 H 1 7.31 0.02 . 3 . . . A 15 PHE HD2 . 18356 1 146 . 1 1 15 15 PHE HE1 H 1 7.31 0.02 . 3 . . . A 15 PHE HE1 . 18356 1 147 . 1 1 15 15 PHE HE2 H 1 7.31 0.02 . 3 . . . A 15 PHE HE2 . 18356 1 148 . 1 1 15 15 PHE C C 13 178.9 0.3 . 1 . . . A 15 PHE C . 18356 1 149 . 1 1 15 15 PHE CA C 13 62.2 0.3 . 1 . . . A 15 PHE CA . 18356 1 150 . 1 1 15 15 PHE CB C 13 40.0 0.3 . 1 . . . A 15 PHE CB . 18356 1 151 . 1 1 15 15 PHE CD1 C 13 120.5 0.3 . 1 . . . A 15 PHE CD1 . 18356 1 152 . 1 1 15 15 PHE CD2 C 13 120.6 0.3 . 1 . . . A 15 PHE CD2 . 18356 1 153 . 1 1 15 15 PHE CE1 C 13 120.6 0.3 . 1 . . . A 15 PHE CE1 . 18356 1 154 . 1 1 15 15 PHE CE2 C 13 120.5 0.3 . 1 . . . A 15 PHE CE2 . 18356 1 155 . 1 1 15 15 PHE N N 15 122.4 0.3 . 1 . . . A 15 PHE N . 18356 1 156 . 1 1 16 16 GLN H H 1 8.60 0.02 . 1 . . . A 16 GLN H . 18356 1 157 . 1 1 16 16 GLN HA H 1 3.97 0.02 . 1 . . . A 16 GLN HA . 18356 1 158 . 1 1 16 16 GLN HB2 H 1 2.18 0.02 . 2 . . . A 16 GLN HB2 . 18356 1 159 . 1 1 16 16 GLN HB3 H 1 2.30 0.02 . 2 . . . A 16 GLN HB3 . 18356 1 160 . 1 1 16 16 GLN HG2 H 1 2.62 0.02 . 1 . . . A 16 GLN HG2 . 18356 1 161 . 1 1 16 16 GLN HG3 H 1 2.62 0.02 . 1 . . . A 16 GLN HG3 . 18356 1 162 . 1 1 16 16 GLN C C 13 177.6 0.3 . 1 . . . A 16 GLN C . 18356 1 163 . 1 1 16 16 GLN CA C 13 59.4 0.3 . 1 . . . A 16 GLN CA . 18356 1 164 . 1 1 16 16 GLN CB C 13 28.1 0.3 . 1 . . . A 16 GLN CB . 18356 1 165 . 1 1 16 16 GLN CG C 13 34.4 0.3 . 1 . . . A 16 GLN CG . 18356 1 166 . 1 1 16 16 GLN N N 15 121.4 0.3 . 1 . . . A 16 GLN N . 18356 1 167 . 1 1 17 17 LYS H H 1 7.44 0.02 . 1 . . . A 17 LYS H . 18356 1 168 . 1 1 17 17 LYS HA H 1 4.18 0.02 . 1 . . . A 17 LYS HA . 18356 1 169 . 1 1 17 17 LYS HB2 H 1 1.82 0.02 . 1 . . . A 17 LYS HB2 . 18356 1 170 . 1 1 17 17 LYS HB3 H 1 1.82 0.02 . 1 . . . A 17 LYS HB3 . 18356 1 171 . 1 1 17 17 LYS HG2 H 1 1.57 0.02 . 1 . . . A 17 LYS HG2 . 18356 1 172 . 1 1 17 17 LYS HG3 H 1 1.57 0.02 . 1 . . . A 17 LYS HG3 . 18356 1 173 . 1 1 17 17 LYS HD2 H 1 1.69 0.02 . 1 . . . A 17 LYS HD2 . 18356 1 174 . 1 1 17 17 LYS HD3 H 1 1.69 0.02 . 1 . . . A 17 LYS HD3 . 18356 1 175 . 1 1 17 17 LYS HE2 H 1 2.99 0.02 . 1 . . . A 17 LYS HE2 . 18356 1 176 . 1 1 17 17 LYS HE3 H 1 2.99 0.02 . 1 . . . A 17 LYS HE3 . 18356 1 177 . 1 1 17 17 LYS C C 13 175.2 0.3 . 1 . . . A 17 LYS C . 18356 1 178 . 1 1 17 17 LYS CA C 13 58.8 0.3 . 1 . . . A 17 LYS CA . 18356 1 179 . 1 1 17 17 LYS CB C 13 33.3 0.3 . 1 . . . A 17 LYS CB . 18356 1 180 . 1 1 17 17 LYS CG C 13 25.5 0.3 . 1 . . . A 17 LYS CG . 18356 1 181 . 1 1 17 17 LYS CD C 13 29.7 0.3 . 1 . . . A 17 LYS CD . 18356 1 182 . 1 1 17 17 LYS CE C 13 42.4 0.3 . 1 . . . A 17 LYS CE . 18356 1 183 . 1 1 17 17 LYS N N 15 117.0 0.3 . 1 . . . A 17 LYS N . 18356 1 184 . 1 1 18 18 LEU H H 1 7.51 0.02 . 1 . . . A 18 LEU H . 18356 1 185 . 1 1 18 18 LEU HA H 1 4.44 0.02 . 1 . . . A 18 LEU HA . 18356 1 186 . 1 1 18 18 LEU HB2 H 1 1.70 0.02 . 1 . . . A 18 LEU HB2 . 18356 1 187 . 1 1 18 18 LEU HB3 H 1 1.70 0.02 . 1 . . . A 18 LEU HB3 . 18356 1 188 . 1 1 18 18 LEU HG H 1 1.60 0.02 . 1 . . . A 18 LEU HG . 18356 1 189 . 1 1 18 18 LEU HD11 H 1 0.64 0.02 . 1 . . . A 18 LEU HD11 . 18356 1 190 . 1 1 18 18 LEU HD12 H 1 0.64 0.02 . 1 . . . A 18 LEU HD12 . 18356 1 191 . 1 1 18 18 LEU HD13 H 1 0.64 0.02 . 1 . . . A 18 LEU HD13 . 18356 1 192 . 1 1 18 18 LEU HD21 H 1 0.64 0.02 . 1 . . . A 18 LEU HD21 . 18356 1 193 . 1 1 18 18 LEU HD22 H 1 0.64 0.02 . 1 . . . A 18 LEU HD22 . 18356 1 194 . 1 1 18 18 LEU HD23 H 1 0.64 0.02 . 1 . . . A 18 LEU HD23 . 18356 1 195 . 1 1 18 18 LEU C C 13 173.6 0.3 . 1 . . . A 18 LEU C . 18356 1 196 . 1 1 18 18 LEU CA C 13 57.2 0.3 . 1 . . . A 18 LEU CA . 18356 1 197 . 1 1 18 18 LEU CB C 13 44.2 0.3 . 1 . . . A 18 LEU CB . 18356 1 198 . 1 1 18 18 LEU CG C 13 27.6 0.3 . 1 . . . A 18 LEU CG . 18356 1 199 . 1 1 18 18 LEU CD1 C 13 26.5 0.3 . 1 . . . A 18 LEU CD1 . 18356 1 200 . 1 1 18 18 LEU CD2 C 13 26.5 0.3 . 1 . . . A 18 LEU CD2 . 18356 1 201 . 1 1 18 18 LEU N N 15 118.9 0.3 . 1 . . . A 18 LEU N . 18356 1 202 . 1 1 19 19 SER H H 1 7.86 0.02 . 1 . . . A 19 SER H . 18356 1 203 . 1 1 19 19 SER HA H 1 3.98 0.02 . 1 . . . A 19 SER HA . 18356 1 204 . 1 1 19 19 SER HB2 H 1 3.00 0.02 . 2 . . . A 19 SER HB2 . 18356 1 205 . 1 1 19 19 SER HB3 H 1 3.66 0.02 . 2 . . . A 19 SER HB3 . 18356 1 206 . 1 1 19 19 SER C C 13 174.4 0.3 . 1 . . . A 19 SER C . 18356 1 207 . 1 1 19 19 SER CA C 13 59.5 0.3 . 1 . . . A 19 SER CA . 18356 1 208 . 1 1 19 19 SER CB C 13 65.2 0.3 . 1 . . . A 19 SER CB . 18356 1 209 . 1 1 19 19 SER N N 15 110.2 0.3 . 1 . . . A 19 SER N . 18356 1 210 . 1 1 20 20 GLU H H 1 7.99 0.02 . 1 . . . A 20 GLU H . 18356 1 211 . 1 1 20 20 GLU HA H 1 4.53 0.02 . 1 . . . A 20 GLU HA . 18356 1 212 . 1 1 20 20 GLU HB2 H 1 2.01 0.02 . 1 . . . A 20 GLU HB2 . 18356 1 213 . 1 1 20 20 GLU HB3 H 1 2.01 0.02 . 1 . . . A 20 GLU HB3 . 18356 1 214 . 1 1 20 20 GLU HG2 H 1 2.30 0.02 . 1 . . . A 20 GLU HG2 . 18356 1 215 . 1 1 20 20 GLU HG3 H 1 2.30 0.02 . 1 . . . A 20 GLU HG3 . 18356 1 216 . 1 1 20 20 GLU C C 13 176.1 0.3 . 1 . . . A 20 GLU C . 18356 1 217 . 1 1 20 20 GLU CA C 13 55.4 0.3 . 1 . . . A 20 GLU CA . 18356 1 218 . 1 1 20 20 GLU CB C 13 31.7 0.3 . 1 . . . A 20 GLU CB . 18356 1 219 . 1 1 20 20 GLU CG C 13 36.1 0.3 . 1 . . . A 20 GLU CG . 18356 1 220 . 1 1 20 20 GLU N N 15 120.5 0.3 . 1 . . . A 20 GLU N . 18356 1 221 . 1 1 21 21 GLY H H 1 8.48 0.02 . 1 . . . A 21 GLY H . 18356 1 222 . 1 1 21 21 GLY HA2 H 1 3.69 0.02 . 2 . . . A 21 GLY HA2 . 18356 1 223 . 1 1 21 21 GLY HA3 H 1 3.94 0.02 . 2 . . . A 21 GLY HA3 . 18356 1 224 . 1 1 21 21 GLY C C 13 175.4 0.3 . 1 . . . A 21 GLY C . 18356 1 225 . 1 1 21 21 GLY CA C 13 46.8 0.3 . 1 . . . A 21 GLY CA . 18356 1 226 . 1 1 21 21 GLY N N 15 107.0 0.3 . 1 . . . A 21 GLY N . 18356 1 227 . 1 1 22 22 ARG H H 1 8.68 0.02 . 1 . . . A 22 ARG H . 18356 1 228 . 1 1 22 22 ARG HA H 1 4.13 0.02 . 1 . . . A 22 ARG HA . 18356 1 229 . 1 1 22 22 ARG HB2 H 1 1.85 0.02 . 1 . . . A 22 ARG HB2 . 18356 1 230 . 1 1 22 22 ARG HB3 H 1 1.85 0.02 . 1 . . . A 22 ARG HB3 . 18356 1 231 . 1 1 22 22 ARG HG2 H 1 1.62 0.02 . 1 . . . A 22 ARG HG2 . 18356 1 232 . 1 1 22 22 ARG HG3 H 1 1.62 0.02 . 1 . . . A 22 ARG HG3 . 18356 1 233 . 1 1 22 22 ARG HD2 H 1 3.18 0.02 . 1 . . . A 22 ARG HD2 . 18356 1 234 . 1 1 22 22 ARG HD3 H 1 3.18 0.02 . 1 . . . A 22 ARG HD3 . 18356 1 235 . 1 1 22 22 ARG C C 13 175.9 0.3 . 1 . . . A 22 ARG C . 18356 1 236 . 1 1 22 22 ARG CA C 13 56.9 0.3 . 1 . . . A 22 ARG CA . 18356 1 237 . 1 1 22 22 ARG CB C 13 29.9 0.3 . 1 . . . A 22 ARG CB . 18356 1 238 . 1 1 22 22 ARG CG C 13 27.6 0.3 . 1 . . . A 22 ARG CG . 18356 1 239 . 1 1 22 22 ARG CD C 13 43.3 0.3 . 1 . . . A 22 ARG CD . 18356 1 240 . 1 1 22 22 ARG N N 15 124.1 0.3 . 1 . . . A 22 ARG N . 18356 1 241 . 1 1 23 23 LYS H H 1 8.13 0.02 . 1 . . . A 23 LYS H . 18356 1 242 . 1 1 23 23 LYS HA H 1 3.95 0.02 . 1 . . . A 23 LYS HA . 18356 1 243 . 1 1 23 23 LYS HB2 H 1 1.71 0.02 . 1 . . . A 23 LYS HB2 . 18356 1 244 . 1 1 23 23 LYS HB3 H 1 1.71 0.02 . 1 . . . A 23 LYS HB3 . 18356 1 245 . 1 1 23 23 LYS HG2 H 1 1.08 0.02 . 1 . . . A 23 LYS HG2 . 18356 1 246 . 1 1 23 23 LYS HG3 H 1 1.08 0.02 . 1 . . . A 23 LYS HG3 . 18356 1 247 . 1 1 23 23 LYS HD2 H 1 1.55 0.02 . 1 . . . A 23 LYS HD2 . 18356 1 248 . 1 1 23 23 LYS HD3 H 1 1.55 0.02 . 1 . . . A 23 LYS HD3 . 18356 1 249 . 1 1 23 23 LYS HE2 H 1 2.65 0.02 . 2 . . . A 23 LYS HE2 . 18356 1 250 . 1 1 23 23 LYS HE3 H 1 2.83 0.02 . 2 . . . A 23 LYS HE3 . 18356 1 251 . 1 1 23 23 LYS C C 13 176.2 0.3 . 1 . . . A 23 LYS C . 18356 1 252 . 1 1 23 23 LYS CA C 13 57.2 0.3 . 1 . . . A 23 LYS CA . 18356 1 253 . 1 1 23 23 LYS CB C 13 29.9 0.3 . 1 . . . A 23 LYS CB . 18356 1 254 . 1 1 23 23 LYS CG C 13 24.4 0.3 . 1 . . . A 23 LYS CG . 18356 1 255 . 1 1 23 23 LYS CD C 13 29.3 0.3 . 1 . . . A 23 LYS CD . 18356 1 256 . 1 1 23 23 LYS CE C 13 42.2 0.3 . 1 . . . A 23 LYS CE . 18356 1 257 . 1 1 23 23 LYS N N 15 117.8 0.3 . 1 . . . A 23 LYS N . 18356 1 258 . 1 1 24 24 GLU H H 1 8.17 0.02 . 1 . . . A 24 GLU H . 18356 1 259 . 1 1 24 24 GLU HA H 1 3.91 0.02 . 1 . . . A 24 GLU HA . 18356 1 260 . 1 1 24 24 GLU HB2 H 1 1.57 0.02 . 1 . . . A 24 GLU HB2 . 18356 1 261 . 1 1 24 24 GLU HB3 H 1 1.57 0.02 . 1 . . . A 24 GLU HB3 . 18356 1 262 . 1 1 24 24 GLU HG2 H 1 1.90 0.02 . 1 . . . A 24 GLU HG2 . 18356 1 263 . 1 1 24 24 GLU HG3 H 1 1.90 0.02 . 1 . . . A 24 GLU HG3 . 18356 1 264 . 1 1 24 24 GLU C C 13 177.5 0.3 . 1 . . . A 24 GLU C . 18356 1 265 . 1 1 24 24 GLU CA C 13 58.5 0.3 . 1 . . . A 24 GLU CA . 18356 1 266 . 1 1 24 24 GLU CB C 13 30.9 0.3 . 1 . . . A 24 GLU CB . 18356 1 267 . 1 1 24 24 GLU CG C 13 36.8 0.3 . 1 . . . A 24 GLU CG . 18356 1 268 . 1 1 24 24 GLU N N 15 117.9 0.3 . 1 . . . A 24 GLU N . 18356 1 269 . 1 1 25 25 TYR H H 1 6.95 0.02 . 1 . . . A 25 TYR H . 18356 1 270 . 1 1 25 25 TYR HA H 1 4.53 0.02 . 1 . . . A 25 TYR HA . 18356 1 271 . 1 1 25 25 TYR HB2 H 1 2.23 0.02 . 2 . . . A 25 TYR HB2 . 18356 1 272 . 1 1 25 25 TYR HB3 H 1 2.83 0.02 . 2 . . . A 25 TYR HB3 . 18356 1 273 . 1 1 25 25 TYR HD1 H 1 6.79 0.02 . 3 . . . A 25 TYR HD1 . 18356 1 274 . 1 1 25 25 TYR HD2 H 1 6.79 0.02 . 3 . . . A 25 TYR HD2 . 18356 1 275 . 1 1 25 25 TYR HE1 H 1 6.66 0.02 . 1 . . . A 25 TYR HE1 . 18356 1 276 . 1 1 25 25 TYR HE2 H 1 6.66 0.02 . 1 . . . A 25 TYR HE2 . 18356 1 277 . 1 1 25 25 TYR C C 13 173.6 0.3 . 1 . . . A 25 TYR C . 18356 1 278 . 1 1 25 25 TYR CA C 13 55.3 0.3 . 1 . . . A 25 TYR CA . 18356 1 279 . 1 1 25 25 TYR CB C 13 40.2 0.3 . 1 . . . A 25 TYR CB . 18356 1 280 . 1 1 25 25 TYR CD1 C 13 134.4 0.3 . 1 . . . A 25 TYR CD1 . 18356 1 281 . 1 1 25 25 TYR CD2 C 13 134.4 0.3 . 1 . . . A 25 TYR CD2 . 18356 1 282 . 1 1 25 25 TYR CE1 C 13 121.1 0.3 . 1 . . . A 25 TYR CE1 . 18356 1 283 . 1 1 25 25 TYR CE2 C 13 121.1 0.3 . 1 . . . A 25 TYR CE2 . 18356 1 284 . 1 1 25 25 TYR N N 15 113.1 0.3 . 1 . . . A 25 TYR N . 18356 1 285 . 1 1 26 26 ARG H H 1 9.45 0.02 . 1 . . . A 26 ARG H . 18356 1 286 . 1 1 26 26 ARG HA H 1 4.66 0.02 . 1 . . . A 26 ARG HA . 18356 1 287 . 1 1 26 26 ARG HB2 H 1 2.02 0.02 . 1 . . . A 26 ARG HB2 . 18356 1 288 . 1 1 26 26 ARG HB3 H 1 2.02 0.02 . 1 . . . A 26 ARG HB3 . 18356 1 289 . 1 1 26 26 ARG HG2 H 1 1.64 0.02 . 2 . . . A 26 ARG HG2 . 18356 1 290 . 1 1 26 26 ARG HG3 H 1 1.75 0.02 . 2 . . . A 26 ARG HG3 . 18356 1 291 . 1 1 26 26 ARG HD2 H 1 2.99 0.02 . 1 . . . A 26 ARG HD2 . 18356 1 292 . 1 1 26 26 ARG HD3 H 1 2.99 0.02 . 1 . . . A 26 ARG HD3 . 18356 1 293 . 1 1 26 26 ARG C C 13 174.6 0.3 . 1 . . . A 26 ARG C . 18356 1 294 . 1 1 26 26 ARG CA C 13 54.0 0.3 . 1 . . . A 26 ARG CA . 18356 1 295 . 1 1 26 26 ARG CB C 13 31.5 0.3 . 1 . . . A 26 ARG CB . 18356 1 296 . 1 1 26 26 ARG CG C 13 26.0 0.3 . 1 . . . A 26 ARG CG . 18356 1 297 . 1 1 26 26 ARG CD C 13 41.1 0.3 . 1 . . . A 26 ARG CD . 18356 1 298 . 1 1 26 26 ARG N N 15 120.5 0.3 . 1 . . . A 26 ARG N . 18356 1 299 . 1 1 27 27 TYR H H 1 7.45 0.02 . 1 . . . A 27 TYR H . 18356 1 300 . 1 1 27 27 TYR HA H 1 4.93 0.02 . 1 . . . A 27 TYR HA . 18356 1 301 . 1 1 27 27 TYR HB2 H 1 2.99 0.02 . 1 . . . A 27 TYR HB2 . 18356 1 302 . 1 1 27 27 TYR HB3 H 1 2.99 0.02 . 1 . . . A 27 TYR HB3 . 18356 1 303 . 1 1 27 27 TYR HD1 H 1 6.91 0.02 . 3 . . . A 27 TYR HD1 . 18356 1 304 . 1 1 27 27 TYR HD2 H 1 6.91 0.02 . 3 . . . A 27 TYR HD2 . 18356 1 305 . 1 1 27 27 TYR HE1 H 1 6.75 0.02 . 3 . . . A 27 TYR HE1 . 18356 1 306 . 1 1 27 27 TYR HE2 H 1 6.75 0.02 . 3 . . . A 27 TYR HE2 . 18356 1 307 . 1 1 27 27 TYR C C 13 172.7 0.3 . 1 . . . A 27 TYR C . 18356 1 308 . 1 1 27 27 TYR CA C 13 56.2 0.3 . 1 . . . A 27 TYR CA . 18356 1 309 . 1 1 27 27 TYR CB C 13 40.8 0.3 . 1 . . . A 27 TYR CB . 18356 1 310 . 1 1 27 27 TYR CD1 C 13 133.4 0.3 . 1 . . . A 27 TYR CD1 . 18356 1 311 . 1 1 27 27 TYR CD2 C 13 133.4 0.3 . 1 . . . A 27 TYR CD2 . 18356 1 312 . 1 1 27 27 TYR CE1 C 13 120.5 0.3 . 1 . . . A 27 TYR CE1 . 18356 1 313 . 1 1 27 27 TYR CE2 C 13 120.5 0.3 . 1 . . . A 27 TYR CE2 . 18356 1 314 . 1 1 27 27 TYR N N 15 109.7 0.3 . 1 . . . A 27 TYR N . 18356 1 315 . 1 1 28 28 ILE H H 1 8.75 0.02 . 1 . . . A 28 ILE H . 18356 1 316 . 1 1 28 28 ILE HA H 1 4.78 0.02 . 1 . . . A 28 ILE HA . 18356 1 317 . 1 1 28 28 ILE HB H 1 1.68 0.02 . 1 . . . A 28 ILE HB . 18356 1 318 . 1 1 28 28 ILE HG12 H 1 1.10 0.02 . 1 . . . A 28 ILE HG12 . 18356 1 319 . 1 1 28 28 ILE HG13 H 1 1.10 0.02 . 1 . . . A 28 ILE HG13 . 18356 1 320 . 1 1 28 28 ILE HG21 H 1 0.80 0.02 . 1 . . . A 28 ILE HG21 . 18356 1 321 . 1 1 28 28 ILE HG22 H 1 0.80 0.02 . 1 . . . A 28 ILE HG22 . 18356 1 322 . 1 1 28 28 ILE HG23 H 1 0.80 0.02 . 1 . . . A 28 ILE HG23 . 18356 1 323 . 1 1 28 28 ILE HD11 H 1 0.25 0.02 . 1 . . . A 28 ILE HD11 . 18356 1 324 . 1 1 28 28 ILE HD12 H 1 0.25 0.02 . 1 . . . A 28 ILE HD12 . 18356 1 325 . 1 1 28 28 ILE HD13 H 1 0.25 0.02 . 1 . . . A 28 ILE HD13 . 18356 1 326 . 1 1 28 28 ILE C C 13 174.4 0.3 . 1 . . . A 28 ILE C . 18356 1 327 . 1 1 28 28 ILE CA C 13 60.2 0.3 . 1 . . . A 28 ILE CA . 18356 1 328 . 1 1 28 28 ILE CB C 13 43.3 0.3 . 1 . . . A 28 ILE CB . 18356 1 329 . 1 1 28 28 ILE CG1 C 13 24.4 0.3 . 1 . . . A 28 ILE CG1 . 18356 1 330 . 1 1 28 28 ILE CG2 C 13 14.7 0.3 . 1 . . . A 28 ILE CG2 . 18356 1 331 . 1 1 28 28 ILE CD1 C 13 19.6 0.3 . 1 . . . A 28 ILE CD1 . 18356 1 332 . 1 1 28 28 ILE N N 15 117.4 0.3 . 1 . . . A 28 ILE N . 18356 1 333 . 1 1 29 29 ILE H H 1 9.18 0.02 . 1 . . . A 29 ILE H . 18356 1 334 . 1 1 29 29 ILE HA H 1 4.67 0.02 . 1 . . . A 29 ILE HA . 18356 1 335 . 1 1 29 29 ILE HB H 1 1.70 0.02 . 1 . . . A 29 ILE HB . 18356 1 336 . 1 1 29 29 ILE HG12 H 1 1.36 0.02 . 2 . . . A 29 ILE HG12 . 18356 1 337 . 1 1 29 29 ILE HG13 H 1 1.36 0.02 . 2 . . . A 29 ILE HG13 . 18356 1 338 . 1 1 29 29 ILE HG21 H 1 0.89 0.02 . 1 . . . A 29 ILE HG21 . 18356 1 339 . 1 1 29 29 ILE HG22 H 1 0.89 0.02 . 1 . . . A 29 ILE HG22 . 18356 1 340 . 1 1 29 29 ILE HG23 H 1 0.89 0.02 . 1 . . . A 29 ILE HG23 . 18356 1 341 . 1 1 29 29 ILE HD11 H 1 0.87 0.02 . 1 . . . A 29 ILE HD11 . 18356 1 342 . 1 1 29 29 ILE HD12 H 1 0.87 0.02 . 1 . . . A 29 ILE HD12 . 18356 1 343 . 1 1 29 29 ILE HD13 H 1 0.87 0.02 . 1 . . . A 29 ILE HD13 . 18356 1 344 . 1 1 29 29 ILE C C 13 174.6 0.3 . 1 . . . A 29 ILE C . 18356 1 345 . 1 1 29 29 ILE CA C 13 60.8 0.3 . 1 . . . A 29 ILE CA . 18356 1 346 . 1 1 29 29 ILE CB C 13 40.5 0.3 . 1 . . . A 29 ILE CB . 18356 1 347 . 1 1 29 29 ILE CG1 C 13 28.4 0.3 . 1 . . . A 29 ILE CG1 . 18356 1 348 . 1 1 29 29 ILE CG2 C 13 18.3 0.3 . 1 . . . A 29 ILE CG2 . 18356 1 349 . 1 1 29 29 ILE CD1 C 13 14.5 0.3 . 1 . . . A 29 ILE CD1 . 18356 1 350 . 1 1 29 29 ILE N N 15 125.1 0.3 . 1 . . . A 29 ILE N . 18356 1 351 . 1 1 30 30 PHE H H 1 9.65 0.02 . 1 . . . A 30 PHE H . 18356 1 352 . 1 1 30 30 PHE HA H 1 5.76 0.02 . 1 . . . A 30 PHE HA . 18356 1 353 . 1 1 30 30 PHE HB2 H 1 2.99 0.02 . 2 . . . A 30 PHE HB2 . 18356 1 354 . 1 1 30 30 PHE HB3 H 1 3.25 0.02 . 2 . . . A 30 PHE HB3 . 18356 1 355 . 1 1 30 30 PHE HD1 H 1 6.97 0.02 . 3 . . . A 30 PHE HD1 . 18356 1 356 . 1 1 30 30 PHE HD2 H 1 6.97 0.02 . 3 . . . A 30 PHE HD2 . 18356 1 357 . 1 1 30 30 PHE HE1 H 1 6.53 0.02 . 1 . . . A 30 PHE HE1 . 18356 1 358 . 1 1 30 30 PHE HE2 H 1 6.53 0.02 . 1 . . . A 30 PHE HE2 . 18356 1 359 . 1 1 30 30 PHE C C 13 174.1 0.3 . 1 . . . A 30 PHE C . 18356 1 360 . 1 1 30 30 PHE CA C 13 55.9 0.3 . 1 . . . A 30 PHE CA . 18356 1 361 . 1 1 30 30 PHE CB C 13 42.3 0.3 . 1 . . . A 30 PHE CB . 18356 1 362 . 1 1 30 30 PHE CD1 C 13 121.8 0.3 . 1 . . . A 30 PHE CD1 . 18356 1 363 . 1 1 30 30 PHE CD2 C 13 121.7 0.3 . 1 . . . A 30 PHE CD2 . 18356 1 364 . 1 1 30 30 PHE CE1 C 13 120.4 0.3 . 1 . . . A 30 PHE CE1 . 18356 1 365 . 1 1 30 30 PHE CE2 C 13 120.4 0.3 . 1 . . . A 30 PHE CE2 . 18356 1 366 . 1 1 30 30 PHE N N 15 126.1 0.3 . 1 . . . A 30 PHE N . 18356 1 367 . 1 1 31 31 LYS H H 1 8.99 0.02 . 1 . . . A 31 LYS H . 18356 1 368 . 1 1 31 31 LYS HA H 1 5.32 0.02 . 1 . . . A 31 LYS HA . 18356 1 369 . 1 1 31 31 LYS HB2 H 1 1.96 0.02 . 2 . . . A 31 LYS HB2 . 18356 1 370 . 1 1 31 31 LYS HB3 H 1 1.93 0.02 . 2 . . . A 31 LYS HB3 . 18356 1 371 . 1 1 31 31 LYS HG2 H 1 1.36 0.02 . 1 . . . A 31 LYS HG2 . 18356 1 372 . 1 1 31 31 LYS HG3 H 1 1.36 0.02 . 1 . . . A 31 LYS HG3 . 18356 1 373 . 1 1 31 31 LYS HD2 H 1 1.54 0.02 . 1 . . . A 31 LYS HD2 . 18356 1 374 . 1 1 31 31 LYS HD3 H 1 1.54 0.02 . 1 . . . A 31 LYS HD3 . 18356 1 375 . 1 1 31 31 LYS HE2 H 1 2.82 0.02 . 1 . . . A 31 LYS HE2 . 18356 1 376 . 1 1 31 31 LYS HE3 H 1 2.82 0.02 . 1 . . . A 31 LYS HE3 . 18356 1 377 . 1 1 31 31 LYS C C 13 173.0 0.3 . 1 . . . A 31 LYS C . 18356 1 378 . 1 1 31 31 LYS CA C 13 53.8 0.3 . 1 . . . A 31 LYS CA . 18356 1 379 . 1 1 31 31 LYS CB C 13 38.1 0.3 . 1 . . . A 31 LYS CB . 18356 1 380 . 1 1 31 31 LYS CG C 13 28.2 0.3 . 1 . . . A 31 LYS CG . 18356 1 381 . 1 1 31 31 LYS CD C 13 30.2 0.3 . 1 . . . A 31 LYS CD . 18356 1 382 . 1 1 31 31 LYS CE C 13 45.0 0.3 . 1 . . . A 31 LYS CE . 18356 1 383 . 1 1 31 31 LYS N N 15 118.9 0.3 . 1 . . . A 31 LYS N . 18356 1 384 . 1 1 32 32 ILE H H 1 8.42 0.02 . 1 . . . A 32 ILE H . 18356 1 385 . 1 1 32 32 ILE HA H 1 4.78 0.02 . 1 . . . A 32 ILE HA . 18356 1 386 . 1 1 32 32 ILE HB H 1 1.71 0.02 . 1 . . . A 32 ILE HB . 18356 1 387 . 1 1 32 32 ILE HG12 H 1 1.18 0.02 . 1 . . . A 32 ILE HG12 . 18356 1 388 . 1 1 32 32 ILE HG13 H 1 1.18 0.02 . 1 . . . A 32 ILE HG13 . 18356 1 389 . 1 1 32 32 ILE HG21 H 1 0.56 0.02 . 1 . . . A 32 ILE HG21 . 18356 1 390 . 1 1 32 32 ILE HG22 H 1 0.56 0.02 . 1 . . . A 32 ILE HG22 . 18356 1 391 . 1 1 32 32 ILE HG23 H 1 0.56 0.02 . 1 . . . A 32 ILE HG23 . 18356 1 392 . 1 1 32 32 ILE HD11 H 1 0.10 0.02 . 1 . . . A 32 ILE HD11 . 18356 1 393 . 1 1 32 32 ILE HD12 H 1 0.10 0.02 . 1 . . . A 32 ILE HD12 . 18356 1 394 . 1 1 32 32 ILE HD13 H 1 0.10 0.02 . 1 . . . A 32 ILE HD13 . 18356 1 395 . 1 1 32 32 ILE C C 13 175.2 0.3 . 1 . . . A 32 ILE C . 18356 1 396 . 1 1 32 32 ILE CA C 13 60.7 0.3 . 1 . . . A 32 ILE CA . 18356 1 397 . 1 1 32 32 ILE CB C 13 41.3 0.3 . 1 . . . A 32 ILE CB . 18356 1 398 . 1 1 32 32 ILE CG1 C 13 29.3 0.3 . 1 . . . A 32 ILE CG1 . 18356 1 399 . 1 1 32 32 ILE CG2 C 13 16.9 0.3 . 1 . . . A 32 ILE CG2 . 18356 1 400 . 1 1 32 32 ILE CD1 C 13 12.9 0.3 . 1 . . . A 32 ILE CD1 . 18356 1 401 . 1 1 32 32 ILE N N 15 120.5 0.3 . 1 . . . A 32 ILE N . 18356 1 402 . 1 1 33 33 ASP H H 1 9.27 0.02 . 1 . . . A 33 ASP H . 18356 1 403 . 1 1 33 33 ASP HA H 1 4.88 0.02 . 1 . . . A 33 ASP HA . 18356 1 404 . 1 1 33 33 ASP HB2 H 1 2.22 0.02 . 2 . . . A 33 ASP HB2 . 18356 1 405 . 1 1 33 33 ASP HB3 H 1 2.72 0.02 . 2 . . . A 33 ASP HB3 . 18356 1 406 . 1 1 33 33 ASP C C 13 175.3 0.3 . 1 . . . A 33 ASP C . 18356 1 407 . 1 1 33 33 ASP CA C 13 53.5 0.3 . 1 . . . A 33 ASP CA . 18356 1 408 . 1 1 33 33 ASP CB C 13 44.5 0.3 . 1 . . . A 33 ASP CB . 18356 1 409 . 1 1 33 33 ASP N N 15 130.1 0.3 . 1 . . . A 33 ASP N . 18356 1 410 . 1 1 34 34 GLU H H 1 9.04 0.02 . 1 . . . A 34 GLU H . 18356 1 411 . 1 1 34 34 GLU HA H 1 3.73 0.02 . 1 . . . A 34 GLU HA . 18356 1 412 . 1 1 34 34 GLU HB2 H 1 2.09 0.02 . 2 . . . A 34 GLU HB2 . 18356 1 413 . 1 1 34 34 GLU HB3 H 1 2.09 0.02 . 2 . . . A 34 GLU HB3 . 18356 1 414 . 1 1 34 34 GLU HG2 H 1 2.32 0.02 . 1 . . . A 34 GLU HG2 . 18356 1 415 . 1 1 34 34 GLU HG3 H 1 2.32 0.02 . 1 . . . A 34 GLU HG3 . 18356 1 416 . 1 1 34 34 GLU C C 13 175.0 0.3 . 1 . . . A 34 GLU C . 18356 1 417 . 1 1 34 34 GLU CA C 13 58.2 0.3 . 1 . . . A 34 GLU CA . 18356 1 418 . 1 1 34 34 GLU CB C 13 27.5 0.3 . 1 . . . A 34 GLU CB . 18356 1 419 . 1 1 34 34 GLU CG C 13 36.2 0.3 . 1 . . . A 34 GLU CG . 18356 1 420 . 1 1 34 34 GLU N N 15 123.6 0.3 . 1 . . . A 34 GLU N . 18356 1 421 . 1 1 35 35 ASN H H 1 8.57 0.02 . 1 . . . A 35 ASN H . 18356 1 422 . 1 1 35 35 ASN HA H 1 4.38 0.02 . 1 . . . A 35 ASN HA . 18356 1 423 . 1 1 35 35 ASN HB2 H 1 2.84 0.02 . 2 . . . A 35 ASN HB2 . 18356 1 424 . 1 1 35 35 ASN HB3 H 1 3.04 0.02 . 2 . . . A 35 ASN HB3 . 18356 1 425 . 1 1 35 35 ASN C C 13 173.5 0.3 . 1 . . . A 35 ASN C . 18356 1 426 . 1 1 35 35 ASN CA C 13 53.7 0.3 . 1 . . . A 35 ASN CA . 18356 1 427 . 1 1 35 35 ASN CB C 13 38.5 0.3 . 1 . . . A 35 ASN CB . 18356 1 428 . 1 1 35 35 ASN N N 15 114.2 0.3 . 1 . . . A 35 ASN N . 18356 1 429 . 1 1 36 36 LYS H H 1 7.75 0.02 . 1 . . . A 36 LYS H . 18356 1 430 . 1 1 36 36 LYS HA H 1 5.34 0.02 . 1 . . . A 36 LYS HA . 18356 1 431 . 1 1 36 36 LYS HB2 H 1 1.74 0.02 . 1 . . . A 36 LYS HB2 . 18356 1 432 . 1 1 36 36 LYS HB3 H 1 1.74 0.02 . 1 . . . A 36 LYS HB3 . 18356 1 433 . 1 1 36 36 LYS HG2 H 1 1.39 0.02 . 1 . . . A 36 LYS HG2 . 18356 1 434 . 1 1 36 36 LYS HG3 H 1 1.39 0.02 . 1 . . . A 36 LYS HG3 . 18356 1 435 . 1 1 36 36 LYS HD2 H 1 1.69 0.02 . 1 . . . A 36 LYS HD2 . 18356 1 436 . 1 1 36 36 LYS HD3 H 1 1.69 0.02 . 1 . . . A 36 LYS HD3 . 18356 1 437 . 1 1 36 36 LYS HE2 H 1 2.99 0.02 . 1 . . . A 36 LYS HE2 . 18356 1 438 . 1 1 36 36 LYS HE3 H 1 2.99 0.02 . 1 . . . A 36 LYS HE3 . 18356 1 439 . 1 1 36 36 LYS C C 13 174.9 0.3 . 1 . . . A 36 LYS C . 18356 1 440 . 1 1 36 36 LYS CA C 13 54.5 0.3 . 1 . . . A 36 LYS CA . 18356 1 441 . 1 1 36 36 LYS CB C 13 36.1 0.3 . 1 . . . A 36 LYS CB . 18356 1 442 . 1 1 36 36 LYS CG C 13 24.6 0.3 . 1 . . . A 36 LYS CG . 18356 1 443 . 1 1 36 36 LYS CD C 13 29.5 0.3 . 1 . . . A 36 LYS CD . 18356 1 444 . 1 1 36 36 LYS CE C 13 41.9 0.3 . 1 . . . A 36 LYS CE . 18356 1 445 . 1 1 36 36 LYS N N 15 118.4 0.3 . 1 . . . A 36 LYS N . 18356 1 446 . 1 1 37 37 VAL H H 1 8.79 0.02 . 1 . . . A 37 VAL H . 18356 1 447 . 1 1 37 37 VAL HA H 1 4.55 0.02 . 1 . . . A 37 VAL HA . 18356 1 448 . 1 1 37 37 VAL HB H 1 2.03 0.02 . 1 . . . A 37 VAL HB . 18356 1 449 . 1 1 37 37 VAL HG11 H 1 0.91 0.02 . 1 . . . A 37 VAL HG11 . 18356 1 450 . 1 1 37 37 VAL HG12 H 1 0.91 0.02 . 1 . . . A 37 VAL HG12 . 18356 1 451 . 1 1 37 37 VAL HG13 H 1 0.91 0.02 . 1 . . . A 37 VAL HG13 . 18356 1 452 . 1 1 37 37 VAL HG21 H 1 0.82 0.02 . 1 . . . A 37 VAL HG21 . 18356 1 453 . 1 1 37 37 VAL HG22 H 1 0.82 0.02 . 1 . . . A 37 VAL HG22 . 18356 1 454 . 1 1 37 37 VAL HG23 H 1 0.82 0.02 . 1 . . . A 37 VAL HG23 . 18356 1 455 . 1 1 37 37 VAL C C 13 174.6 0.3 . 1 . . . A 37 VAL C . 18356 1 456 . 1 1 37 37 VAL CA C 13 62.0 0.3 . 1 . . . A 37 VAL CA . 18356 1 457 . 1 1 37 37 VAL CB C 13 32.3 0.3 . 1 . . . A 37 VAL CB . 18356 1 458 . 1 1 37 37 VAL CG1 C 13 22.6 0.3 . 1 . . . A 37 VAL CG1 . 18356 1 459 . 1 1 37 37 VAL CG2 C 13 21.2 0.3 . 1 . . . A 37 VAL CG2 . 18356 1 460 . 1 1 37 37 VAL N N 15 122.9 0.3 . 1 . . . A 37 VAL N . 18356 1 461 . 1 1 38 38 ILE H H 1 9.23 0.02 . 1 . . . A 38 ILE H . 18356 1 462 . 1 1 38 38 ILE HA H 1 4.88 0.02 . 1 . . . A 38 ILE HA . 18356 1 463 . 1 1 38 38 ILE HB H 1 2.06 0.02 . 1 . . . A 38 ILE HB . 18356 1 464 . 1 1 38 38 ILE HG12 H 1 1.20 0.02 . 2 . . . A 38 ILE HG12 . 18356 1 465 . 1 1 38 38 ILE HG13 H 1 1.15 0.02 . 2 . . . A 38 ILE HG13 . 18356 1 466 . 1 1 38 38 ILE HG21 H 1 0.98 0.02 . 1 . . . A 38 ILE HG21 . 18356 1 467 . 1 1 38 38 ILE HG22 H 1 0.98 0.02 . 1 . . . A 38 ILE HG22 . 18356 1 468 . 1 1 38 38 ILE HG23 H 1 0.98 0.02 . 1 . . . A 38 ILE HG23 . 18356 1 469 . 1 1 38 38 ILE HD11 H 1 0.87 0.02 . 1 . . . A 38 ILE HD11 . 18356 1 470 . 1 1 38 38 ILE HD12 H 1 0.87 0.02 . 1 . . . A 38 ILE HD12 . 18356 1 471 . 1 1 38 38 ILE HD13 H 1 0.87 0.02 . 1 . . . A 38 ILE HD13 . 18356 1 472 . 1 1 38 38 ILE C C 13 176.2 0.3 . 1 . . . A 38 ILE C . 18356 1 473 . 1 1 38 38 ILE CA C 13 59.3 0.3 . 1 . . . A 38 ILE CA . 18356 1 474 . 1 1 38 38 ILE CB C 13 42.8 0.3 . 1 . . . A 38 ILE CB . 18356 1 475 . 1 1 38 38 ILE CG1 C 13 26.1 0.3 . 1 . . . A 38 ILE CG1 . 18356 1 476 . 1 1 38 38 ILE CG2 C 13 18.8 0.3 . 1 . . . A 38 ILE CG2 . 18356 1 477 . 1 1 38 38 ILE CD1 C 13 14.4 0.3 . 1 . . . A 38 ILE CD1 . 18356 1 478 . 1 1 38 38 ILE N N 15 119.6 0.3 . 1 . . . A 38 ILE N . 18356 1 479 . 1 1 39 39 VAL H H 1 9.07 0.02 . 1 . . . A 39 VAL H . 18356 1 480 . 1 1 39 39 VAL HA H 1 3.85 0.02 . 1 . . . A 39 VAL HA . 18356 1 481 . 1 1 39 39 VAL HB H 1 2.13 0.02 . 1 . . . A 39 VAL HB . 18356 1 482 . 1 1 39 39 VAL HG11 H 1 1.07 0.02 . 1 . . . A 39 VAL HG11 . 18356 1 483 . 1 1 39 39 VAL HG12 H 1 1.07 0.02 . 1 . . . A 39 VAL HG12 . 18356 1 484 . 1 1 39 39 VAL HG13 H 1 1.07 0.02 . 1 . . . A 39 VAL HG13 . 18356 1 485 . 1 1 39 39 VAL HG21 H 1 0.63 0.02 . 1 . . . A 39 VAL HG21 . 18356 1 486 . 1 1 39 39 VAL HG22 H 1 0.63 0.02 . 1 . . . A 39 VAL HG22 . 18356 1 487 . 1 1 39 39 VAL HG23 H 1 0.63 0.02 . 1 . . . A 39 VAL HG23 . 18356 1 488 . 1 1 39 39 VAL C C 13 175.3 0.3 . 1 . . . A 39 VAL C . 18356 1 489 . 1 1 39 39 VAL CA C 13 63.9 0.3 . 1 . . . A 39 VAL CA . 18356 1 490 . 1 1 39 39 VAL CB C 13 32.1 0.3 . 1 . . . A 39 VAL CB . 18356 1 491 . 1 1 39 39 VAL CG1 C 13 22.0 0.3 . 1 . . . A 39 VAL CG1 . 18356 1 492 . 1 1 39 39 VAL CG2 C 13 21.3 0.3 . 1 . . . A 39 VAL CG2 . 18356 1 493 . 1 1 39 39 VAL N N 15 121.3 0.3 . 1 . . . A 39 VAL N . 18356 1 494 . 1 1 40 40 GLU H H 1 9.23 0.02 . 1 . . . A 40 GLU H . 18356 1 495 . 1 1 40 40 GLU HA H 1 4.27 0.02 . 1 . . . A 40 GLU HA . 18356 1 496 . 1 1 40 40 GLU HB2 H 1 2.10 0.02 . 2 . . . A 40 GLU HB2 . 18356 1 497 . 1 1 40 40 GLU HB3 H 1 2.24 0.02 . 2 . . . A 40 GLU HB3 . 18356 1 498 . 1 1 40 40 GLU HG2 H 1 2.38 0.02 . 1 . . . A 40 GLU HG2 . 18356 1 499 . 1 1 40 40 GLU HG3 H 1 2.38 0.02 . 1 . . . A 40 GLU HG3 . 18356 1 500 . 1 1 40 40 GLU C C 13 176.0 0.3 . 1 . . . A 40 GLU C . 18356 1 501 . 1 1 40 40 GLU CA C 13 57.2 0.3 . 1 . . . A 40 GLU CA . 18356 1 502 . 1 1 40 40 GLU CB C 13 32.3 0.3 . 1 . . . A 40 GLU CB . 18356 1 503 . 1 1 40 40 GLU CG C 13 37.1 0.3 . 1 . . . A 40 GLU CG . 18356 1 504 . 1 1 40 40 GLU N N 15 131.2 0.3 . 1 . . . A 40 GLU N . 18356 1 505 . 1 1 41 41 ALA H H 1 7.67 0.02 . 1 . . . A 41 ALA H . 18356 1 506 . 1 1 41 41 ALA HA H 1 4.44 0.02 . 1 . . . A 41 ALA HA . 18356 1 507 . 1 1 41 41 ALA HB1 H 1 1.16 0.02 . 1 . . . A 41 ALA HB1 . 18356 1 508 . 1 1 41 41 ALA HB2 H 1 1.16 0.02 . 1 . . . A 41 ALA HB2 . 18356 1 509 . 1 1 41 41 ALA HB3 H 1 1.16 0.02 . 1 . . . A 41 ALA HB3 . 18356 1 510 . 1 1 41 41 ALA C C 13 173.3 0.3 . 1 . . . A 41 ALA C . 18356 1 511 . 1 1 41 41 ALA CA C 13 52.0 0.3 . 1 . . . A 41 ALA CA . 18356 1 512 . 1 1 41 41 ALA CB C 13 21.8 0.3 . 1 . . . A 41 ALA CB . 18356 1 513 . 1 1 41 41 ALA N N 15 118.1 0.3 . 1 . . . A 41 ALA N . 18356 1 514 . 1 1 42 42 ALA H H 1 8.48 0.02 . 1 . . . A 42 ALA H . 18356 1 515 . 1 1 42 42 ALA HA H 1 4.52 0.02 . 1 . . . A 42 ALA HA . 18356 1 516 . 1 1 42 42 ALA HB1 H 1 0.25 0.02 . 1 . . . A 42 ALA HB1 . 18356 1 517 . 1 1 42 42 ALA HB2 H 1 0.25 0.02 . 1 . . . A 42 ALA HB2 . 18356 1 518 . 1 1 42 42 ALA HB3 H 1 0.25 0.02 . 1 . . . A 42 ALA HB3 . 18356 1 519 . 1 1 42 42 ALA C C 13 174.9 0.3 . 1 . . . A 42 ALA C . 18356 1 520 . 1 1 42 42 ALA CA C 13 51.7 0.3 . 1 . . . A 42 ALA CA . 18356 1 521 . 1 1 42 42 ALA CB C 13 19.1 0.3 . 1 . . . A 42 ALA CB . 18356 1 522 . 1 1 42 42 ALA N N 15 127.6 0.3 . 1 . . . A 42 ALA N . 18356 1 523 . 1 1 43 43 VAL H H 1 7.82 0.02 . 1 . . . A 43 VAL H . 18356 1 524 . 1 1 43 43 VAL HA H 1 4.35 0.02 . 1 . . . A 43 VAL HA . 18356 1 525 . 1 1 43 43 VAL HB H 1 1.83 0.02 . 1 . . . A 43 VAL HB . 18356 1 526 . 1 1 43 43 VAL HG11 H 1 0.59 0.02 . 1 . . . A 43 VAL HG11 . 18356 1 527 . 1 1 43 43 VAL HG12 H 1 0.59 0.02 . 1 . . . A 43 VAL HG12 . 18356 1 528 . 1 1 43 43 VAL HG13 H 1 0.59 0.02 . 1 . . . A 43 VAL HG13 . 18356 1 529 . 1 1 43 43 VAL HG21 H 1 0.59 0.02 . 1 . . . A 43 VAL HG21 . 18356 1 530 . 1 1 43 43 VAL HG22 H 1 0.59 0.02 . 1 . . . A 43 VAL HG22 . 18356 1 531 . 1 1 43 43 VAL HG23 H 1 0.59 0.02 . 1 . . . A 43 VAL HG23 . 18356 1 532 . 1 1 43 43 VAL C C 13 176.1 0.3 . 1 . . . A 43 VAL C . 18356 1 533 . 1 1 43 43 VAL CA C 13 62.1 0.3 . 1 . . . A 43 VAL CA . 18356 1 534 . 1 1 43 43 VAL CB C 13 34.3 0.3 . 1 . . . A 43 VAL CB . 18356 1 535 . 1 1 43 43 VAL CG1 C 13 22.2 0.3 . 1 . . . A 43 VAL CG1 . 18356 1 536 . 1 1 43 43 VAL CG2 C 13 22.2 0.3 . 1 . . . A 43 VAL CG2 . 18356 1 537 . 1 1 43 43 VAL N N 15 124.9 0.3 . 1 . . . A 43 VAL N . 18356 1 538 . 1 1 44 44 THR H H 1 8.67 0.02 . 1 . . . A 44 THR H . 18356 1 539 . 1 1 44 44 THR HA H 1 4.80 0.02 . 1 . . . A 44 THR HA . 18356 1 540 . 1 1 44 44 THR HB H 1 4.73 0.02 . 1 . . . A 44 THR HB . 18356 1 541 . 1 1 44 44 THR HG21 H 1 1.37 0.02 . 1 . . . A 44 THR HG21 . 18356 1 542 . 1 1 44 44 THR HG22 H 1 1.37 0.02 . 1 . . . A 44 THR HG22 . 18356 1 543 . 1 1 44 44 THR HG23 H 1 1.37 0.02 . 1 . . . A 44 THR HG23 . 18356 1 544 . 1 1 44 44 THR C C 13 174.3 0.3 . 1 . . . A 44 THR C . 18356 1 545 . 1 1 44 44 THR CA C 13 60.3 0.3 . 1 . . . A 44 THR CA . 18356 1 546 . 1 1 44 44 THR CB C 13 71.2 0.3 . 1 . . . A 44 THR CB . 18356 1 547 . 1 1 44 44 THR CG2 C 13 21.3 0.3 . 1 . . . A 44 THR CG2 . 18356 1 548 . 1 1 44 44 THR N N 15 119.4 0.3 . 1 . . . A 44 THR N . 18356 1 549 . 1 1 45 45 GLN H H 1 8.66 0.02 . 1 . . . A 45 GLN H . 18356 1 550 . 1 1 45 45 GLN HA H 1 4.01 0.02 . 1 . . . A 45 GLN HA . 18356 1 551 . 1 1 45 45 GLN HB2 H 1 2.07 0.02 . 2 . . . A 45 GLN HB2 . 18356 1 552 . 1 1 45 45 GLN HB3 H 1 2.15 0.02 . 2 . . . A 45 GLN HB3 . 18356 1 553 . 1 1 45 45 GLN HG2 H 1 2.46 0.02 . 1 . . . A 45 GLN HG2 . 18356 1 554 . 1 1 45 45 GLN HG3 H 1 2.46 0.02 . 1 . . . A 45 GLN HG3 . 18356 1 555 . 1 1 45 45 GLN C C 13 179.6 0.3 . 1 . . . A 45 GLN C . 18356 1 556 . 1 1 45 45 GLN CA C 13 59.0 0.3 . 1 . . . A 45 GLN CA . 18356 1 557 . 1 1 45 45 GLN CB C 13 27.6 0.3 . 1 . . . A 45 GLN CB . 18356 1 558 . 1 1 45 45 GLN CG C 13 31.9 0.3 . 1 . . . A 45 GLN CG . 18356 1 559 . 1 1 45 45 GLN N N 15 119.8 0.3 . 1 . . . A 45 GLN N . 18356 1 560 . 1 1 46 46 ASP H H 1 8.43 0.02 . 1 . . . A 46 ASP H . 18356 1 561 . 1 1 46 46 ASP HA H 1 4.39 0.02 . 1 . . . A 46 ASP HA . 18356 1 562 . 1 1 46 46 ASP HB2 H 1 2.60 0.02 . 1 . . . A 46 ASP HB2 . 18356 1 563 . 1 1 46 46 ASP HB3 H 1 2.60 0.02 . 1 . . . A 46 ASP HB3 . 18356 1 564 . 1 1 46 46 ASP C C 13 178.9 0.3 . 1 . . . A 46 ASP C . 18356 1 565 . 1 1 46 46 ASP CA C 13 57.1 0.3 . 1 . . . A 46 ASP CA . 18356 1 566 . 1 1 46 46 ASP CB C 13 40.8 0.3 . 1 . . . A 46 ASP CB . 18356 1 567 . 1 1 46 46 ASP N N 15 117.3 0.3 . 1 . . . A 46 ASP N . 18356 1 568 . 1 1 47 47 GLN H H 1 7.83 0.02 . 1 . . . A 47 GLN H . 18356 1 569 . 1 1 47 47 GLN HA H 1 4.03 0.02 . 1 . . . A 47 GLN HA . 18356 1 570 . 1 1 47 47 GLN HB2 H 1 2.00 0.02 . 1 . . . A 47 GLN HB2 . 18356 1 571 . 1 1 47 47 GLN HB3 H 1 2.00 0.02 . 1 . . . A 47 GLN HB3 . 18356 1 572 . 1 1 47 47 GLN HG2 H 1 2.40 0.02 . 1 . . . A 47 GLN HG2 . 18356 1 573 . 1 1 47 47 GLN HG3 H 1 2.40 0.02 . 1 . . . A 47 GLN HG3 . 18356 1 574 . 1 1 47 47 GLN C C 13 178.0 0.3 . 1 . . . A 47 GLN C . 18356 1 575 . 1 1 47 47 GLN CA C 13 57.8 0.3 . 1 . . . A 47 GLN CA . 18356 1 576 . 1 1 47 47 GLN CB C 13 29.1 0.3 . 1 . . . A 47 GLN CB . 18356 1 577 . 1 1 47 47 GLN CG C 13 35.0 0.3 . 1 . . . A 47 GLN CG . 18356 1 578 . 1 1 47 47 GLN N N 15 118.9 0.3 . 1 . . . A 47 GLN N . 18356 1 579 . 1 1 48 48 LEU H H 1 7.56 0.02 . 1 . . . A 48 LEU H . 18356 1 580 . 1 1 48 48 LEU HA H 1 4.18 0.02 . 1 . . . A 48 LEU HA . 18356 1 581 . 1 1 48 48 LEU HB2 H 1 1.51 0.02 . 1 . . . A 48 LEU HB2 . 18356 1 582 . 1 1 48 48 LEU HB3 H 1 1.51 0.02 . 1 . . . A 48 LEU HB3 . 18356 1 583 . 1 1 48 48 LEU HG H 1 1.98 0.02 . 1 . . . A 48 LEU HG . 18356 1 584 . 1 1 48 48 LEU HD11 H 1 1.07 0.02 . 1 . . . A 48 LEU HD11 . 18356 1 585 . 1 1 48 48 LEU HD12 H 1 1.07 0.02 . 1 . . . A 48 LEU HD12 . 18356 1 586 . 1 1 48 48 LEU HD13 H 1 1.07 0.02 . 1 . . . A 48 LEU HD13 . 18356 1 587 . 1 1 48 48 LEU HD21 H 1 1.07 0.02 . 1 . . . A 48 LEU HD21 . 18356 1 588 . 1 1 48 48 LEU HD22 H 1 1.07 0.02 . 1 . . . A 48 LEU HD22 . 18356 1 589 . 1 1 48 48 LEU HD23 H 1 1.07 0.02 . 1 . . . A 48 LEU HD23 . 18356 1 590 . 1 1 48 48 LEU C C 13 177.6 0.3 . 1 . . . A 48 LEU C . 18356 1 591 . 1 1 48 48 LEU CA C 13 56.3 0.3 . 1 . . . A 48 LEU CA . 18356 1 592 . 1 1 48 48 LEU CB C 13 43.1 0.3 . 1 . . . A 48 LEU CB . 18356 1 593 . 1 1 48 48 LEU CG C 13 26.2 0.3 . 1 . . . A 48 LEU CG . 18356 1 594 . 1 1 48 48 LEU CD1 C 13 24.2 0.3 . 1 . . . A 48 LEU CD1 . 18356 1 595 . 1 1 48 48 LEU CD2 C 13 24.2 0.3 . 1 . . . A 48 LEU CD2 . 18356 1 596 . 1 1 48 48 LEU N N 15 118.1 0.3 . 1 . . . A 48 LEU N . 18356 1 597 . 1 1 49 49 GLY H H 1 7.57 0.02 . 1 . . . A 49 GLY H . 18356 1 598 . 1 1 49 49 GLY HA2 H 1 3.69 0.02 . 2 . . . A 49 GLY HA2 . 18356 1 599 . 1 1 49 49 GLY HA3 H 1 3.94 0.02 . 2 . . . A 49 GLY HA3 . 18356 1 600 . 1 1 49 49 GLY C C 13 174.7 0.3 . 1 . . . A 49 GLY C . 18356 1 601 . 1 1 49 49 GLY CA C 13 47.0 0.3 . 1 . . . A 49 GLY CA . 18356 1 602 . 1 1 49 49 GLY N N 15 105.6 0.3 . 1 . . . A 49 GLY N . 18356 1 603 . 1 1 50 50 ILE H H 1 7.94 0.02 . 1 . . . A 50 ILE H . 18356 1 604 . 1 1 50 50 ILE HA H 1 4.34 0.02 . 1 . . . A 50 ILE HA . 18356 1 605 . 1 1 50 50 ILE HB H 1 1.92 0.02 . 1 . . . A 50 ILE HB . 18356 1 606 . 1 1 50 50 ILE HG12 H 1 1.17 0.02 . 2 . . . A 50 ILE HG12 . 18356 1 607 . 1 1 50 50 ILE HG13 H 1 1.38 0.02 . 2 . . . A 50 ILE HG13 . 18356 1 608 . 1 1 50 50 ILE HG21 H 1 0.86 0.02 . 1 . . . A 50 ILE HG21 . 18356 1 609 . 1 1 50 50 ILE HG22 H 1 0.86 0.02 . 1 . . . A 50 ILE HG22 . 18356 1 610 . 1 1 50 50 ILE HG23 H 1 0.86 0.02 . 1 . . . A 50 ILE HG23 . 18356 1 611 . 1 1 50 50 ILE HD11 H 1 0.80 0.02 . 1 . . . A 50 ILE HD11 . 18356 1 612 . 1 1 50 50 ILE HD12 H 1 0.80 0.02 . 1 . . . A 50 ILE HD12 . 18356 1 613 . 1 1 50 50 ILE HD13 H 1 0.80 0.02 . 1 . . . A 50 ILE HD13 . 18356 1 614 . 1 1 50 50 ILE C C 13 176.5 0.3 . 1 . . . A 50 ILE C . 18356 1 615 . 1 1 50 50 ILE CA C 13 59.9 0.3 . 1 . . . A 50 ILE CA . 18356 1 616 . 1 1 50 50 ILE CB C 13 38.9 0.3 . 1 . . . A 50 ILE CB . 18356 1 617 . 1 1 50 50 ILE CG1 C 13 26.2 0.3 . 1 . . . A 50 ILE CG1 . 18356 1 618 . 1 1 50 50 ILE CG2 C 13 17.7 0.3 . 1 . . . A 50 ILE CG2 . 18356 1 619 . 1 1 50 50 ILE CD1 C 13 12.8 0.3 . 1 . . . A 50 ILE CD1 . 18356 1 620 . 1 1 50 50 ILE N N 15 117.7 0.3 . 1 . . . A 50 ILE N . 18356 1 621 . 1 1 51 51 THR H H 1 8.48 0.02 . 1 . . . A 51 THR H . 18356 1 622 . 1 1 51 51 THR HA H 1 4.42 0.02 . 1 . . . A 51 THR HA . 18356 1 623 . 1 1 51 51 THR HB H 1 4.24 0.02 . 1 . . . A 51 THR HB . 18356 1 624 . 1 1 51 51 THR HG21 H 1 1.19 0.02 . 1 . . . A 51 THR HG21 . 18356 1 625 . 1 1 51 51 THR HG22 H 1 1.19 0.02 . 1 . . . A 51 THR HG22 . 18356 1 626 . 1 1 51 51 THR HG23 H 1 1.19 0.02 . 1 . . . A 51 THR HG23 . 18356 1 627 . 1 1 51 51 THR C C 13 174.9 0.3 . 1 . . . A 51 THR C . 18356 1 628 . 1 1 51 51 THR CA C 13 61.7 0.3 . 1 . . . A 51 THR CA . 18356 1 629 . 1 1 51 51 THR CB C 13 69.9 0.3 . 1 . . . A 51 THR CB . 18356 1 630 . 1 1 51 51 THR CG2 C 13 21.5 0.3 . 1 . . . A 51 THR CG2 . 18356 1 631 . 1 1 51 51 THR N N 15 117.5 0.3 . 1 . . . A 51 THR N . 18356 1 632 . 1 1 52 52 GLY H H 1 8.08 0.02 . 1 . . . A 52 GLY H . 18356 1 633 . 1 1 52 52 GLY HA2 H 1 3.97 0.02 . 1 . . . A 52 GLY HA2 . 18356 1 634 . 1 1 52 52 GLY HA3 H 1 3.97 0.02 . 1 . . . A 52 GLY HA3 . 18356 1 635 . 1 1 52 52 GLY C C 13 172.7 0.3 . 1 . . . A 52 GLY C . 18356 1 636 . 1 1 52 52 GLY CA C 13 44.6 0.3 . 1 . . . A 52 GLY CA . 18356 1 637 . 1 1 52 52 GLY N N 15 111.2 0.3 . 1 . . . A 52 GLY N . 18356 1 638 . 1 1 53 53 ASP H H 1 8.49 0.02 . 1 . . . A 53 ASP H . 18356 1 639 . 1 1 53 53 ASP HA H 1 4.66 0.02 . 1 . . . A 53 ASP HA . 18356 1 640 . 1 1 53 53 ASP HB2 H 1 2.66 0.02 . 2 . . . A 53 ASP HB2 . 18356 1 641 . 1 1 53 53 ASP HB3 H 1 2.83 0.02 . 2 . . . A 53 ASP HB3 . 18356 1 642 . 1 1 53 53 ASP C C 13 177.8 0.3 . 1 . . . A 53 ASP C . 18356 1 643 . 1 1 53 53 ASP CA C 13 53.9 0.3 . 1 . . . A 53 ASP CA . 18356 1 644 . 1 1 53 53 ASP CB C 13 42.7 0.3 . 1 . . . A 53 ASP CB . 18356 1 645 . 1 1 53 53 ASP N N 15 120.8 0.3 . 1 . . . A 53 ASP N . 18356 1 646 . 1 1 54 54 ASP H H 1 8.50 0.02 . 1 . . . A 54 ASP H . 18356 1 647 . 1 1 54 54 ASP HA H 1 4.63 0.02 . 1 . . . A 54 ASP HA . 18356 1 648 . 1 1 54 54 ASP HB2 H 1 2.31 0.02 . 2 . . . A 54 ASP HB2 . 18356 1 649 . 1 1 54 54 ASP HB3 H 1 2.53 0.02 . 2 . . . A 54 ASP HB3 . 18356 1 650 . 1 1 54 54 ASP C C 13 177.1 0.3 . 1 . . . A 54 ASP C . 18356 1 651 . 1 1 54 54 ASP CA C 13 56.6 0.3 . 1 . . . A 54 ASP CA . 18356 1 652 . 1 1 54 54 ASP CB C 13 42.8 0.3 . 1 . . . A 54 ASP CB . 18356 1 653 . 1 1 54 54 ASP N N 15 124.1 0.3 . 1 . . . A 54 ASP N . 18356 1 654 . 1 1 55 55 TYR H H 1 8.35 0.02 . 1 . . . A 55 TYR H . 18356 1 655 . 1 1 55 55 TYR HA H 1 4.56 0.02 . 1 . . . A 55 TYR HA . 18356 1 656 . 1 1 55 55 TYR HB2 H 1 2.88 0.02 . 2 . . . A 55 TYR HB2 . 18356 1 657 . 1 1 55 55 TYR HB3 H 1 2.88 0.02 . 2 . . . A 55 TYR HB3 . 18356 1 658 . 1 1 55 55 TYR HD1 H 1 7.16 0.02 . 3 . . . A 55 TYR HD1 . 18356 1 659 . 1 1 55 55 TYR HD2 H 1 7.16 0.02 . 3 . . . A 55 TYR HD2 . 18356 1 660 . 1 1 55 55 TYR HE1 H 1 7.06 0.02 . 3 . . . A 55 TYR HE1 . 18356 1 661 . 1 1 55 55 TYR HE2 H 1 7.06 0.02 . 3 . . . A 55 TYR HE2 . 18356 1 662 . 1 1 55 55 TYR C C 13 178.9 0.3 . 1 . . . A 55 TYR C . 18356 1 663 . 1 1 55 55 TYR CA C 13 62.4 0.3 . 1 . . . A 55 TYR CA . 18356 1 664 . 1 1 55 55 TYR CB C 13 37.3 0.3 . 1 . . . A 55 TYR CB . 18356 1 665 . 1 1 55 55 TYR CD1 C 13 132.3 0.3 . 1 . . . A 55 TYR CD1 . 18356 1 666 . 1 1 55 55 TYR CD2 C 13 132.3 0.3 . 1 . . . A 55 TYR CD2 . 18356 1 667 . 1 1 55 55 TYR CE1 C 13 120.2 0.3 . 1 . . . A 55 TYR CE1 . 18356 1 668 . 1 1 55 55 TYR CE2 C 13 120.2 0.3 . 1 . . . A 55 TYR CE2 . 18356 1 669 . 1 1 55 55 TYR N N 15 114.9 0.3 . 1 . . . A 55 TYR N . 18356 1 670 . 1 1 56 56 ASP H H 1 8.32 0.02 . 1 . . . A 56 ASP H . 18356 1 671 . 1 1 56 56 ASP HA H 1 4.56 0.02 . 1 . . . A 56 ASP HA . 18356 1 672 . 1 1 56 56 ASP HB2 H 1 2.70 0.02 . 2 . . . A 56 ASP HB2 . 18356 1 673 . 1 1 56 56 ASP HB3 H 1 2.83 0.02 . 2 . . . A 56 ASP HB3 . 18356 1 674 . 1 1 56 56 ASP C C 13 177.3 0.3 . 1 . . . A 56 ASP C . 18356 1 675 . 1 1 56 56 ASP CA C 13 57.2 0.3 . 1 . . . A 56 ASP CA . 18356 1 676 . 1 1 56 56 ASP CB C 13 40.6 0.3 . 1 . . . A 56 ASP CB . 18356 1 677 . 1 1 56 56 ASP N N 15 119.6 0.3 . 1 . . . A 56 ASP N . 18356 1 678 . 1 1 57 57 ASP H H 1 7.74 0.02 . 1 . . . A 57 ASP H . 18356 1 679 . 1 1 57 57 ASP HA H 1 4.94 0.02 . 1 . . . A 57 ASP HA . 18356 1 680 . 1 1 57 57 ASP HB2 H 1 2.60 0.02 . 2 . . . A 57 ASP HB2 . 18356 1 681 . 1 1 57 57 ASP HB3 H 1 3.00 0.02 . 2 . . . A 57 ASP HB3 . 18356 1 682 . 1 1 57 57 ASP C C 13 178.1 0.3 . 1 . . . A 57 ASP C . 18356 1 683 . 1 1 57 57 ASP CA C 13 52.4 0.3 . 1 . . . A 57 ASP CA . 18356 1 684 . 1 1 57 57 ASP CB C 13 41.1 0.3 . 1 . . . A 57 ASP CB . 18356 1 685 . 1 1 57 57 ASP N N 15 116.6 0.3 . 1 . . . A 57 ASP N . 18356 1 686 . 1 1 58 58 SER H H 1 8.13 0.02 . 1 . . . A 58 SER H . 18356 1 687 . 1 1 58 58 SER HA H 1 4.80 0.02 . 1 . . . A 58 SER HA . 18356 1 688 . 1 1 58 58 SER HB2 H 1 4.34 0.02 . 2 . . . A 58 SER HB2 . 18356 1 689 . 1 1 58 58 SER HB3 H 1 4.42 0.02 . 2 . . . A 58 SER HB3 . 18356 1 690 . 1 1 58 58 SER C C 13 174.6 0.3 . 1 . . . A 58 SER C . 18356 1 691 . 1 1 58 58 SER CA C 13 60.2 0.3 . 1 . . . A 58 SER CA . 18356 1 692 . 1 1 58 58 SER CB C 13 63.0 0.3 . 1 . . . A 58 SER CB . 18356 1 693 . 1 1 58 58 SER N N 15 117.6 0.3 . 1 . . . A 58 SER N . 18356 1 694 . 1 1 59 59 SER H H 1 9.01 0.02 . 1 . . . A 59 SER H . 18356 1 695 . 1 1 59 59 SER HA H 1 4.58 0.02 . 1 . . . A 59 SER HA . 18356 1 696 . 1 1 59 59 SER HB2 H 1 4.00 0.02 . 2 . . . A 59 SER HB2 . 18356 1 697 . 1 1 59 59 SER HB3 H 1 4.00 0.02 . 2 . . . A 59 SER HB3 . 18356 1 698 . 1 1 59 59 SER C C 13 173.2 0.3 . 1 . . . A 59 SER C . 18356 1 699 . 1 1 59 59 SER CA C 13 60.5 0.3 . 1 . . . A 59 SER CA . 18356 1 700 . 1 1 59 59 SER CB C 13 66.1 0.3 . 1 . . . A 59 SER CB . 18356 1 701 . 1 1 59 59 SER N N 15 105.4 0.3 . 1 . . . A 59 SER N . 18356 1 702 . 1 1 60 60 LYS H H 1 7.45 0.02 . 1 . . . A 60 LYS H . 18356 1 703 . 1 1 60 60 LYS HA H 1 4.08 0.02 . 1 . . . A 60 LYS HA . 18356 1 704 . 1 1 60 60 LYS HB2 H 1 2.01 0.02 . 1 . . . A 60 LYS HB2 . 18356 1 705 . 1 1 60 60 LYS HB3 H 1 2.01 0.02 . 1 . . . A 60 LYS HB3 . 18356 1 706 . 1 1 60 60 LYS HG2 H 1 0.99 0.02 . 1 . . . A 60 LYS HG2 . 18356 1 707 . 1 1 60 60 LYS HG3 H 1 0.99 0.02 . 1 . . . A 60 LYS HG3 . 18356 1 708 . 1 1 60 60 LYS HD2 H 1 1.52 0.02 . 2 . . . A 60 LYS HD2 . 18356 1 709 . 1 1 60 60 LYS HD3 H 1 1.57 0.02 . 2 . . . A 60 LYS HD3 . 18356 1 710 . 1 1 60 60 LYS HE2 H 1 3.26 0.02 . 1 . . . A 60 LYS HE2 . 18356 1 711 . 1 1 60 60 LYS HE3 H 1 3.26 0.02 . 1 . . . A 60 LYS HE3 . 18356 1 712 . 1 1 60 60 LYS C C 13 176.5 0.3 . 1 . . . A 60 LYS C . 18356 1 713 . 1 1 60 60 LYS CA C 13 61.0 0.3 . 1 . . . A 60 LYS CA . 18356 1 714 . 1 1 60 60 LYS CB C 13 32.8 0.3 . 1 . . . A 60 LYS CB . 18356 1 715 . 1 1 60 60 LYS CG C 13 24.9 0.3 . 1 . . . A 60 LYS CG . 18356 1 716 . 1 1 60 60 LYS CD C 13 28.8 0.3 . 1 . . . A 60 LYS CD . 18356 1 717 . 1 1 60 60 LYS CE C 13 42.0 0.3 . 1 . . . A 60 LYS CE . 18356 1 718 . 1 1 60 60 LYS N N 15 123.1 0.3 . 1 . . . A 60 LYS N . 18356 1 719 . 1 1 61 61 ALA H H 1 8.80 0.02 . 1 . . . A 61 ALA H . 18356 1 720 . 1 1 61 61 ALA HA H 1 4.13 0.02 . 1 . . . A 61 ALA HA . 18356 1 721 . 1 1 61 61 ALA HB1 H 1 1.49 0.02 . 1 . . . A 61 ALA HB1 . 18356 1 722 . 1 1 61 61 ALA HB2 H 1 1.49 0.02 . 1 . . . A 61 ALA HB2 . 18356 1 723 . 1 1 61 61 ALA HB3 H 1 1.49 0.02 . 1 . . . A 61 ALA HB3 . 18356 1 724 . 1 1 61 61 ALA C C 13 181.8 0.3 . 1 . . . A 61 ALA C . 18356 1 725 . 1 1 61 61 ALA CA C 13 55.5 0.3 . 1 . . . A 61 ALA CA . 18356 1 726 . 1 1 61 61 ALA CB C 13 17.9 0.3 . 1 . . . A 61 ALA CB . 18356 1 727 . 1 1 61 61 ALA N N 15 120.7 0.3 . 1 . . . A 61 ALA N . 18356 1 728 . 1 1 62 62 ALA H H 1 8.76 0.02 . 1 . . . A 62 ALA H . 18356 1 729 . 1 1 62 62 ALA HA H 1 4.04 0.02 . 1 . . . A 62 ALA HA . 18356 1 730 . 1 1 62 62 ALA HB1 H 1 1.63 0.02 . 1 . . . A 62 ALA HB1 . 18356 1 731 . 1 1 62 62 ALA HB2 H 1 1.63 0.02 . 1 . . . A 62 ALA HB2 . 18356 1 732 . 1 1 62 62 ALA HB3 H 1 1.63 0.02 . 1 . . . A 62 ALA HB3 . 18356 1 733 . 1 1 62 62 ALA C C 13 178.6 0.3 . 1 . . . A 62 ALA C . 18356 1 734 . 1 1 62 62 ALA CA C 13 55.4 0.3 . 1 . . . A 62 ALA CA . 18356 1 735 . 1 1 62 62 ALA CB C 13 19.7 0.3 . 1 . . . A 62 ALA CB . 18356 1 736 . 1 1 62 62 ALA N N 15 119.9 0.3 . 1 . . . A 62 ALA N . 18356 1 737 . 1 1 63 63 PHE H H 1 9.38 0.02 . 1 . . . A 63 PHE H . 18356 1 738 . 1 1 63 63 PHE HA H 1 3.66 0.02 . 1 . . . A 63 PHE HA . 18356 1 739 . 1 1 63 63 PHE HB2 H 1 2.74 0.02 . 2 . . . A 63 PHE HB2 . 18356 1 740 . 1 1 63 63 PHE HB3 H 1 2.91 0.02 . 2 . . . A 63 PHE HB3 . 18356 1 741 . 1 1 63 63 PHE HD1 H 1 6.80 0.02 . 1 . . . A 63 PHE HD1 . 18356 1 742 . 1 1 63 63 PHE HD2 H 1 6.80 0.02 . 1 . . . A 63 PHE HD2 . 18356 1 743 . 1 1 63 63 PHE HE1 H 1 6.80 0.02 . 3 . . . A 63 PHE HE1 . 18356 1 744 . 1 1 63 63 PHE HE2 H 1 6.80 0.02 . 3 . . . A 63 PHE HE2 . 18356 1 745 . 1 1 63 63 PHE C C 13 177.3 0.3 . 1 . . . A 63 PHE C . 18356 1 746 . 1 1 63 63 PHE CA C 13 62.2 0.3 . 1 . . . A 63 PHE CA . 18356 1 747 . 1 1 63 63 PHE CB C 13 39.6 0.3 . 1 . . . A 63 PHE CB . 18356 1 748 . 1 1 63 63 PHE CD1 C 13 123.4 0.3 . 1 . . . A 63 PHE CD1 . 18356 1 749 . 1 1 63 63 PHE CD2 C 13 123.4 0.3 . 1 . . . A 63 PHE CD2 . 18356 1 750 . 1 1 63 63 PHE CE1 C 13 123.4 0.3 . 1 . . . A 63 PHE CE1 . 18356 1 751 . 1 1 63 63 PHE CE2 C 13 123.4 0.3 . 1 . . . A 63 PHE CE2 . 18356 1 752 . 1 1 63 63 PHE N N 15 120.4 0.3 . 1 . . . A 63 PHE N . 18356 1 753 . 1 1 64 64 ASP H H 1 9.18 0.02 . 1 . . . A 64 ASP H . 18356 1 754 . 1 1 64 64 ASP HA H 1 4.41 0.02 . 1 . . . A 64 ASP HA . 18356 1 755 . 1 1 64 64 ASP HB2 H 1 2.58 0.02 . 2 . . . A 64 ASP HB2 . 18356 1 756 . 1 1 64 64 ASP HB3 H 1 2.80 0.02 . 2 . . . A 64 ASP HB3 . 18356 1 757 . 1 1 64 64 ASP C C 13 180.2 0.3 . 1 . . . A 64 ASP C . 18356 1 758 . 1 1 64 64 ASP CA C 13 57.7 0.3 . 1 . . . A 64 ASP CA . 18356 1 759 . 1 1 64 64 ASP CB C 13 39.6 0.3 . 1 . . . A 64 ASP CB . 18356 1 760 . 1 1 64 64 ASP N N 15 119.7 0.3 . 1 . . . A 64 ASP N . 18356 1 761 . 1 1 65 65 LYS H H 1 7.42 0.02 . 1 . . . A 65 LYS H . 18356 1 762 . 1 1 65 65 LYS HA H 1 4.08 0.02 . 1 . . . A 65 LYS HA . 18356 1 763 . 1 1 65 65 LYS HB2 H 1 2.24 0.02 . 2 . . . A 65 LYS HB2 . 18356 1 764 . 1 1 65 65 LYS HB3 H 1 2.24 0.02 . 2 . . . A 65 LYS HB3 . 18356 1 765 . 1 1 65 65 LYS HG2 H 1 1.71 0.02 . 1 . . . A 65 LYS HG2 . 18356 1 766 . 1 1 65 65 LYS HG3 H 1 1.71 0.02 . 1 . . . A 65 LYS HG3 . 18356 1 767 . 1 1 65 65 LYS HD2 H 1 2.06 0.02 . 1 . . . A 65 LYS HD2 . 18356 1 768 . 1 1 65 65 LYS HD3 H 1 2.06 0.02 . 1 . . . A 65 LYS HD3 . 18356 1 769 . 1 1 65 65 LYS HE2 H 1 2.83 0.02 . 1 . . . A 65 LYS HE2 . 18356 1 770 . 1 1 65 65 LYS HE3 H 1 2.83 0.02 . 1 . . . A 65 LYS HE3 . 18356 1 771 . 1 1 65 65 LYS C C 13 179.1 0.3 . 1 . . . A 65 LYS C . 18356 1 772 . 1 1 65 65 LYS CA C 13 59.6 0.3 . 1 . . . A 65 LYS CA . 18356 1 773 . 1 1 65 65 LYS CB C 13 32.5 0.3 . 1 . . . A 65 LYS CB . 18356 1 774 . 1 1 65 65 LYS CG C 13 26.3 0.3 . 1 . . . A 65 LYS CG . 18356 1 775 . 1 1 65 65 LYS CD C 13 29.6 0.3 . 1 . . . A 65 LYS CD . 18356 1 776 . 1 1 65 65 LYS CE C 13 41.7 0.3 . 1 . . . A 65 LYS CE . 18356 1 777 . 1 1 65 65 LYS N N 15 119.8 0.3 . 1 . . . A 65 LYS N . 18356 1 778 . 1 1 66 66 PHE H H 1 8.00 0.02 . 1 . . . A 66 PHE H . 18356 1 779 . 1 1 66 66 PHE HA H 1 4.34 0.02 . 1 . . . A 66 PHE HA . 18356 1 780 . 1 1 66 66 PHE HB2 H 1 2.83 0.02 . 2 . . . A 66 PHE HB2 . 18356 1 781 . 1 1 66 66 PHE HB3 H 1 3.05 0.02 . 2 . . . A 66 PHE HB3 . 18356 1 782 . 1 1 66 66 PHE HD1 H 1 6.97 0.02 . 3 . . . A 66 PHE HD1 . 18356 1 783 . 1 1 66 66 PHE HD2 H 1 6.97 0.02 . 3 . . . A 66 PHE HD2 . 18356 1 784 . 1 1 66 66 PHE HE1 H 1 6.97 0.02 . 3 . . . A 66 PHE HE1 . 18356 1 785 . 1 1 66 66 PHE HE2 H 1 6.97 0.02 . 3 . . . A 66 PHE HE2 . 18356 1 786 . 1 1 66 66 PHE C C 13 175.9 0.3 . 1 . . . A 66 PHE C . 18356 1 787 . 1 1 66 66 PHE CA C 13 59.9 0.3 . 1 . . . A 66 PHE CA . 18356 1 788 . 1 1 66 66 PHE CB C 13 38.3 0.3 . 1 . . . A 66 PHE CB . 18356 1 789 . 1 1 66 66 PHE CD1 C 13 119.5 0.3 . 1 . . . A 66 PHE CD1 . 18356 1 790 . 1 1 66 66 PHE CD2 C 13 119.5 0.3 . 1 . . . A 66 PHE CD2 . 18356 1 791 . 1 1 66 66 PHE CE1 C 13 119.5 0.3 . 1 . . . A 66 PHE CE1 . 18356 1 792 . 1 1 66 66 PHE CE2 C 13 119.5 0.3 . 1 . . . A 66 PHE CE2 . 18356 1 793 . 1 1 66 66 PHE N N 15 123.4 0.3 . 1 . . . A 66 PHE N . 18356 1 794 . 1 1 67 67 VAL H H 1 8.50 0.02 . 1 . . . A 67 VAL H . 18356 1 795 . 1 1 67 67 VAL HA H 1 2.60 0.02 . 1 . . . A 67 VAL HA . 18356 1 796 . 1 1 67 67 VAL HB H 1 2.00 0.02 . 1 . . . A 67 VAL HB . 18356 1 797 . 1 1 67 67 VAL HG11 H 1 0.70 0.02 . 1 . . . A 67 VAL HG11 . 18356 1 798 . 1 1 67 67 VAL HG12 H 1 0.70 0.02 . 1 . . . A 67 VAL HG12 . 18356 1 799 . 1 1 67 67 VAL HG13 H 1 0.70 0.02 . 1 . . . A 67 VAL HG13 . 18356 1 800 . 1 1 67 67 VAL HG21 H 1 0.70 0.02 . 1 . . . A 67 VAL HG21 . 18356 1 801 . 1 1 67 67 VAL HG22 H 1 0.70 0.02 . 1 . . . A 67 VAL HG22 . 18356 1 802 . 1 1 67 67 VAL HG23 H 1 0.70 0.02 . 1 . . . A 67 VAL HG23 . 18356 1 803 . 1 1 67 67 VAL C C 13 177.7 0.3 . 1 . . . A 67 VAL C . 18356 1 804 . 1 1 67 67 VAL CA C 13 67.1 0.3 . 1 . . . A 67 VAL CA . 18356 1 805 . 1 1 67 67 VAL CB C 13 31.7 0.3 . 1 . . . A 67 VAL CB . 18356 1 806 . 1 1 67 67 VAL CG1 C 13 24.8 0.3 . 1 . . . A 67 VAL CG1 . 18356 1 807 . 1 1 67 67 VAL CG2 C 13 21.3 0.3 . 1 . . . A 67 VAL CG2 . 18356 1 808 . 1 1 67 67 VAL N N 15 120.2 0.3 . 1 . . . A 67 VAL N . 18356 1 809 . 1 1 68 68 GLU H H 1 7.51 0.02 . 1 . . . A 68 GLU H . 18356 1 810 . 1 1 68 68 GLU HA H 1 3.80 0.02 . 1 . . . A 68 GLU HA . 18356 1 811 . 1 1 68 68 GLU HB2 H 1 2.07 0.02 . 1 . . . A 68 GLU HB2 . 18356 1 812 . 1 1 68 68 GLU HB3 H 1 2.07 0.02 . 1 . . . A 68 GLU HB3 . 18356 1 813 . 1 1 68 68 GLU HG2 H 1 2.23 0.02 . 2 . . . A 68 GLU HG2 . 18356 1 814 . 1 1 68 68 GLU HG3 H 1 2.34 0.02 . 2 . . . A 68 GLU HG3 . 18356 1 815 . 1 1 68 68 GLU C C 13 178.8 0.3 . 1 . . . A 68 GLU C . 18356 1 816 . 1 1 68 68 GLU CA C 13 59.5 0.3 . 1 . . . A 68 GLU CA . 18356 1 817 . 1 1 68 68 GLU CB C 13 29.4 0.3 . 1 . . . A 68 GLU CB . 18356 1 818 . 1 1 68 68 GLU CG C 13 36.1 0.3 . 1 . . . A 68 GLU CG . 18356 1 819 . 1 1 68 68 GLU N N 15 118.3 0.3 . 1 . . . A 68 GLU N . 18356 1 820 . 1 1 69 69 ASP H H 1 7.75 0.02 . 1 . . . A 69 ASP H . 18356 1 821 . 1 1 69 69 ASP HA H 1 4.36 0.02 . 1 . . . A 69 ASP HA . 18356 1 822 . 1 1 69 69 ASP HB2 H 1 2.82 0.02 . 2 . . . A 69 ASP HB2 . 18356 1 823 . 1 1 69 69 ASP HB3 H 1 2.99 0.02 . 2 . . . A 69 ASP HB3 . 18356 1 824 . 1 1 69 69 ASP C C 13 178.1 0.3 . 1 . . . A 69 ASP C . 18356 1 825 . 1 1 69 69 ASP CA C 13 56.5 0.3 . 1 . . . A 69 ASP CA . 18356 1 826 . 1 1 69 69 ASP CB C 13 40.9 0.3 . 1 . . . A 69 ASP CB . 18356 1 827 . 1 1 69 69 ASP N N 15 121.4 0.3 . 1 . . . A 69 ASP N . 18356 1 828 . 1 1 70 70 VAL H H 1 8.23 0.02 . 1 . . . A 70 VAL H . 18356 1 829 . 1 1 70 70 VAL HA H 1 3.05 0.02 . 1 . . . A 70 VAL HA . 18356 1 830 . 1 1 70 70 VAL HB H 1 1.51 0.02 . 1 . . . A 70 VAL HB . 18356 1 831 . 1 1 70 70 VAL HG11 H 1 0.59 0.02 . 1 . . . A 70 VAL HG11 . 18356 1 832 . 1 1 70 70 VAL HG12 H 1 0.59 0.02 . 1 . . . A 70 VAL HG12 . 18356 1 833 . 1 1 70 70 VAL HG13 H 1 0.59 0.02 . 1 . . . A 70 VAL HG13 . 18356 1 834 . 1 1 70 70 VAL HG21 H 1 0.10 0.02 . 1 . . . A 70 VAL HG21 . 18356 1 835 . 1 1 70 70 VAL HG22 H 1 0.10 0.02 . 1 . . . A 70 VAL HG22 . 18356 1 836 . 1 1 70 70 VAL HG23 H 1 0.10 0.02 . 1 . . . A 70 VAL HG23 . 18356 1 837 . 1 1 70 70 VAL C C 13 179.9 0.3 . 1 . . . A 70 VAL C . 18356 1 838 . 1 1 70 70 VAL CA C 13 67.5 0.3 . 1 . . . A 70 VAL CA . 18356 1 839 . 1 1 70 70 VAL CB C 13 32.4 0.3 . 1 . . . A 70 VAL CB . 18356 1 840 . 1 1 70 70 VAL CG1 C 13 23.3 0.3 . 1 . . . A 70 VAL CG1 . 18356 1 841 . 1 1 70 70 VAL CG2 C 13 23.3 0.3 . 1 . . . A 70 VAL CG2 . 18356 1 842 . 1 1 70 70 VAL N N 15 117.6 0.3 . 1 . . . A 70 VAL N . 18356 1 843 . 1 1 71 71 LYS H H 1 8.90 0.02 . 1 . . . A 71 LYS H . 18356 1 844 . 1 1 71 71 LYS HA H 1 3.45 0.02 . 1 . . . A 71 LYS HA . 18356 1 845 . 1 1 71 71 LYS HB2 H 1 1.87 0.02 . 2 . . . A 71 LYS HB2 . 18356 1 846 . 1 1 71 71 LYS HB3 H 1 1.88 0.02 . 2 . . . A 71 LYS HB3 . 18356 1 847 . 1 1 71 71 LYS HG2 H 1 1.44 0.02 . 2 . . . A 71 LYS HG2 . 18356 1 848 . 1 1 71 71 LYS HG3 H 1 1.44 0.02 . 2 . . . A 71 LYS HG3 . 18356 1 849 . 1 1 71 71 LYS HD2 H 1 1.72 0.02 . 1 . . . A 71 LYS HD2 . 18356 1 850 . 1 1 71 71 LYS HD3 H 1 1.72 0.02 . 1 . . . A 71 LYS HD3 . 18356 1 851 . 1 1 71 71 LYS HE2 H 1 2.99 0.02 . 1 . . . A 71 LYS HE2 . 18356 1 852 . 1 1 71 71 LYS HE3 H 1 2.99 0.02 . 1 . . . A 71 LYS HE3 . 18356 1 853 . 1 1 71 71 LYS C C 13 177.7 0.3 . 1 . . . A 71 LYS C . 18356 1 854 . 1 1 71 71 LYS CA C 13 61.9 0.3 . 1 . . . A 71 LYS CA . 18356 1 855 . 1 1 71 71 LYS CB C 13 32.4 0.3 . 1 . . . A 71 LYS CB . 18356 1 856 . 1 1 71 71 LYS CG C 13 27.0 0.3 . 1 . . . A 71 LYS CG . 18356 1 857 . 1 1 71 71 LYS CD C 13 29.8 0.3 . 1 . . . A 71 LYS CD . 18356 1 858 . 1 1 71 71 LYS CE C 13 41.6 0.3 . 1 . . . A 71 LYS CE . 18356 1 859 . 1 1 71 71 LYS N N 15 120.9 0.3 . 1 . . . A 71 LYS N . 18356 1 860 . 1 1 72 72 SER H H 1 8.00 0.02 . 1 . . . A 72 SER H . 18356 1 861 . 1 1 72 72 SER HA H 1 4.34 0.02 . 1 . . . A 72 SER HA . 18356 1 862 . 1 1 72 72 SER HB2 H 1 4.08 0.02 . 1 . . . A 72 SER HB2 . 18356 1 863 . 1 1 72 72 SER HB3 H 1 4.08 0.02 . 1 . . . A 72 SER HB3 . 18356 1 864 . 1 1 72 72 SER C C 13 178.3 0.3 . 1 . . . A 72 SER C . 18356 1 865 . 1 1 72 72 SER CA C 13 61.5 0.3 . 1 . . . A 72 SER CA . 18356 1 866 . 1 1 72 72 SER CB C 13 63.0 0.3 . 1 . . . A 72 SER CB . 18356 1 867 . 1 1 72 72 SER N N 15 114.2 0.3 . 1 . . . A 72 SER N . 18356 1 868 . 1 1 73 73 ARG H H 1 8.43 0.02 . 1 . . . A 73 ARG H . 18356 1 869 . 1 1 73 73 ARG HA H 1 4.16 0.02 . 1 . . . A 73 ARG HA . 18356 1 870 . 1 1 73 73 ARG HB2 H 1 2.06 0.02 . 1 . . . A 73 ARG HB2 . 18356 1 871 . 1 1 73 73 ARG HB3 H 1 2.06 0.02 . 1 . . . A 73 ARG HB3 . 18356 1 872 . 1 1 73 73 ARG HG2 H 1 1.70 0.02 . 2 . . . A 73 ARG HG2 . 18356 1 873 . 1 1 73 73 ARG HG3 H 1 1.70 0.02 . 2 . . . A 73 ARG HG3 . 18356 1 874 . 1 1 73 73 ARG HD2 H 1 3.00 0.02 . 1 . . . A 73 ARG HD2 . 18356 1 875 . 1 1 73 73 ARG HD3 H 1 3.00 0.02 . 1 . . . A 73 ARG HD3 . 18356 1 876 . 1 1 73 73 ARG C C 13 177.0 0.3 . 1 . . . A 73 ARG C . 18356 1 877 . 1 1 73 73 ARG CA C 13 58.7 0.3 . 1 . . . A 73 ARG CA . 18356 1 878 . 1 1 73 73 ARG CB C 13 30.3 0.3 . 1 . . . A 73 ARG CB . 18356 1 879 . 1 1 73 73 ARG CG C 13 28.9 0.3 . 1 . . . A 73 ARG CG . 18356 1 880 . 1 1 73 73 ARG CD C 13 42.7 0.3 . 1 . . . A 73 ARG CD . 18356 1 881 . 1 1 73 73 ARG N N 15 119.7 0.3 . 1 . . . A 73 ARG N . 18356 1 882 . 1 1 74 74 THR H H 1 7.40 0.02 . 1 . . . A 74 THR H . 18356 1 883 . 1 1 74 74 THR HA H 1 4.21 0.02 . 1 . . . A 74 THR HA . 18356 1 884 . 1 1 74 74 THR HB H 1 4.46 0.02 . 1 . . . A 74 THR HB . 18356 1 885 . 1 1 74 74 THR HG21 H 1 0.86 0.02 . 1 . . . A 74 THR HG21 . 18356 1 886 . 1 1 74 74 THR HG22 H 1 0.86 0.02 . 1 . . . A 74 THR HG22 . 18356 1 887 . 1 1 74 74 THR HG23 H 1 0.86 0.02 . 1 . . . A 74 THR HG23 . 18356 1 888 . 1 1 74 74 THR C C 13 173.5 0.3 . 1 . . . A 74 THR C . 18356 1 889 . 1 1 74 74 THR CA C 13 60.3 0.3 . 1 . . . A 74 THR CA . 18356 1 890 . 1 1 74 74 THR CB C 13 70.1 0.3 . 1 . . . A 74 THR CB . 18356 1 891 . 1 1 74 74 THR CG2 C 13 21.6 0.3 . 1 . . . A 74 THR CG2 . 18356 1 892 . 1 1 74 74 THR N N 15 103.5 0.3 . 1 . . . A 74 THR N . 18356 1 893 . 1 1 75 75 ASP H H 1 7.90 0.02 . 1 . . . A 75 ASP H . 18356 1 894 . 1 1 75 75 ASP HA H 1 4.28 0.02 . 1 . . . A 75 ASP HA . 18356 1 895 . 1 1 75 75 ASP HB2 H 1 2.46 0.02 . 2 . . . A 75 ASP HB2 . 18356 1 896 . 1 1 75 75 ASP HB3 H 1 2.76 0.02 . 2 . . . A 75 ASP HB3 . 18356 1 897 . 1 1 75 75 ASP C C 13 176.5 0.3 . 1 . . . A 75 ASP C . 18356 1 898 . 1 1 75 75 ASP CA C 13 55.3 0.3 . 1 . . . A 75 ASP CA . 18356 1 899 . 1 1 75 75 ASP CB C 13 38.4 0.3 . 1 . . . A 75 ASP CB . 18356 1 900 . 1 1 75 75 ASP N N 15 121.3 0.3 . 1 . . . A 75 ASP N . 18356 1 901 . 1 1 76 76 ASN H H 1 9.07 0.02 . 1 . . . A 76 ASN H . 18356 1 902 . 1 1 76 76 ASN HA H 1 4.00 0.02 . 1 . . . A 76 ASN HA . 18356 1 903 . 1 1 76 76 ASN HB2 H 1 2.65 0.02 . 2 . . . A 76 ASN HB2 . 18356 1 904 . 1 1 76 76 ASN HB3 H 1 3.09 0.02 . 2 . . . A 76 ASN HB3 . 18356 1 905 . 1 1 76 76 ASN C C 13 173.6 0.3 . 1 . . . A 76 ASN C . 18356 1 906 . 1 1 76 76 ASN CA C 13 54.0 0.3 . 1 . . . A 76 ASN CA . 18356 1 907 . 1 1 76 76 ASN CB C 13 36.6 0.3 . 1 . . . A 76 ASN CB . 18356 1 908 . 1 1 76 76 ASN N N 15 116.4 0.3 . 1 . . . A 76 ASN N . 18356 1 909 . 1 1 77 77 LEU H H 1 7.84 0.02 . 1 . . . A 77 LEU H . 18356 1 910 . 1 1 77 77 LEU HA H 1 3.67 0.02 . 1 . . . A 77 LEU HA . 18356 1 911 . 1 1 77 77 LEU HB2 H 1 1.54 0.02 . 2 . . . A 77 LEU HB2 . 18356 1 912 . 1 1 77 77 LEU HB3 H 1 1.54 0.02 . 2 . . . A 77 LEU HB3 . 18356 1 913 . 1 1 77 77 LEU HG H 1 1.24 0.02 . 1 . . . A 77 LEU HG . 18356 1 914 . 1 1 77 77 LEU HD11 H 1 0.73 0.02 . 1 . . . A 77 LEU HD11 . 18356 1 915 . 1 1 77 77 LEU HD12 H 1 0.73 0.02 . 1 . . . A 77 LEU HD12 . 18356 1 916 . 1 1 77 77 LEU HD13 H 1 0.73 0.02 . 1 . . . A 77 LEU HD13 . 18356 1 917 . 1 1 77 77 LEU HD21 H 1 0.59 0.02 . 1 . . . A 77 LEU HD21 . 18356 1 918 . 1 1 77 77 LEU HD22 H 1 0.59 0.02 . 1 . . . A 77 LEU HD22 . 18356 1 919 . 1 1 77 77 LEU HD23 H 1 0.59 0.02 . 1 . . . A 77 LEU HD23 . 18356 1 920 . 1 1 77 77 LEU C C 13 175.2 0.3 . 1 . . . A 77 LEU C . 18356 1 921 . 1 1 77 77 LEU CA C 13 55.9 0.3 . 1 . . . A 77 LEU CA . 18356 1 922 . 1 1 77 77 LEU CB C 13 37.9 0.3 . 1 . . . A 77 LEU CB . 18356 1 923 . 1 1 77 77 LEU CG C 13 27.5 0.3 . 1 . . . A 77 LEU CG . 18356 1 924 . 1 1 77 77 LEU CD1 C 13 25.6 0.3 . 1 . . . A 77 LEU CD1 . 18356 1 925 . 1 1 77 77 LEU CD2 C 13 22.9 0.3 . 1 . . . A 77 LEU CD2 . 18356 1 926 . 1 1 77 77 LEU N N 15 112.3 0.3 . 1 . . . A 77 LEU N . 18356 1 927 . 1 1 78 78 THR H H 1 8.24 0.02 . 1 . . . A 78 THR H . 18356 1 928 . 1 1 78 78 THR HA H 1 4.22 0.02 . 1 . . . A 78 THR HA . 18356 1 929 . 1 1 78 78 THR HB H 1 4.45 0.02 . 1 . . . A 78 THR HB . 18356 1 930 . 1 1 78 78 THR HG21 H 1 1.17 0.02 . 1 . . . A 78 THR HG21 . 18356 1 931 . 1 1 78 78 THR HG22 H 1 1.17 0.02 . 1 . . . A 78 THR HG22 . 18356 1 932 . 1 1 78 78 THR HG23 H 1 1.17 0.02 . 1 . . . A 78 THR HG23 . 18356 1 933 . 1 1 78 78 THR C C 13 172.2 0.3 . 1 . . . A 78 THR C . 18356 1 934 . 1 1 78 78 THR CA C 13 60.6 0.3 . 1 . . . A 78 THR CA . 18356 1 935 . 1 1 78 78 THR CB C 13 69.3 0.3 . 1 . . . A 78 THR CB . 18356 1 936 . 1 1 78 78 THR CG2 C 13 21.4 0.3 . 1 . . . A 78 THR CG2 . 18356 1 937 . 1 1 78 78 THR N N 15 106.0 0.3 . 1 . . . A 78 THR N . 18356 1 938 . 1 1 79 79 ASP H H 1 7.49 0.02 . 1 . . . A 79 ASP H . 18356 1 939 . 1 1 79 79 ASP HA H 1 4.73 0.02 . 1 . . . A 79 ASP HA . 18356 1 940 . 1 1 79 79 ASP HB2 H 1 2.07 0.02 . 2 . . . A 79 ASP HB2 . 18356 1 941 . 1 1 79 79 ASP HB3 H 1 2.83 0.02 . 2 . . . A 79 ASP HB3 . 18356 1 942 . 1 1 79 79 ASP C C 13 173.0 0.3 . 1 . . . A 79 ASP C . 18356 1 943 . 1 1 79 79 ASP CA C 13 51.5 0.3 . 1 . . . A 79 ASP CA . 18356 1 944 . 1 1 79 79 ASP CB C 13 44.3 0.3 . 1 . . . A 79 ASP CB . 18356 1 945 . 1 1 79 79 ASP N N 15 118.6 0.3 . 1 . . . A 79 ASP N . 18356 1 946 . 1 1 80 80 CYS H H 1 8.48 0.02 . 1 . . . A 80 CYS H . 18356 1 947 . 1 1 80 80 CYS HA H 1 4.47 0.02 . 1 . . . A 80 CYS HA . 18356 1 948 . 1 1 80 80 CYS HB2 H 1 3.10 0.02 . 2 . . . A 80 CYS HB2 . 18356 1 949 . 1 1 80 80 CYS HB3 H 1 3.27 0.02 . 2 . . . A 80 CYS HB3 . 18356 1 950 . 1 1 80 80 CYS C C 13 174.0 0.3 . 1 . . . A 80 CYS C . 18356 1 951 . 1 1 80 80 CYS CA C 13 56.3 0.3 . 1 . . . A 80 CYS CA . 18356 1 952 . 1 1 80 80 CYS CB C 13 29.5 0.3 . 1 . . . A 80 CYS CB . 18356 1 953 . 1 1 80 80 CYS N N 15 115.9 0.3 . 1 . . . A 80 CYS N . 18356 1 954 . 1 1 81 81 ARG H H 1 8.38 0.02 . 1 . . . A 81 ARG H . 18356 1 955 . 1 1 81 81 ARG HA H 1 4.68 0.02 . 1 . . . A 81 ARG HA . 18356 1 956 . 1 1 81 81 ARG HB2 H 1 1.93 0.02 . 2 . . . A 81 ARG HB2 . 18356 1 957 . 1 1 81 81 ARG HB3 H 1 1.93 0.02 . 2 . . . A 81 ARG HB3 . 18356 1 958 . 1 1 81 81 ARG HG2 H 1 1.69 0.02 . 1 . . . A 81 ARG HG2 . 18356 1 959 . 1 1 81 81 ARG HG3 H 1 1.69 0.02 . 1 . . . A 81 ARG HG3 . 18356 1 960 . 1 1 81 81 ARG HD2 H 1 2.98 0.02 . 1 . . . A 81 ARG HD2 . 18356 1 961 . 1 1 81 81 ARG HD3 H 1 2.98 0.02 . 1 . . . A 81 ARG HD3 . 18356 1 962 . 1 1 81 81 ARG C C 13 175.5 0.3 . 1 . . . A 81 ARG C . 18356 1 963 . 1 1 81 81 ARG CA C 13 54.2 0.3 . 1 . . . A 81 ARG CA . 18356 1 964 . 1 1 81 81 ARG CB C 13 39.0 0.3 . 1 . . . A 81 ARG CB . 18356 1 965 . 1 1 81 81 ARG CG C 13 29.3 0.3 . 1 . . . A 81 ARG CG . 18356 1 966 . 1 1 81 81 ARG CD C 13 42.6 0.3 . 1 . . . A 81 ARG CD . 18356 1 967 . 1 1 81 81 ARG N N 15 115.6 0.3 . 1 . . . A 81 ARG N . 18356 1 968 . 1 1 82 82 TYR H H 1 8.17 0.02 . 1 . . . A 82 TYR H . 18356 1 969 . 1 1 82 82 TYR HA H 1 5.78 0.02 . 1 . . . A 82 TYR HA . 18356 1 970 . 1 1 82 82 TYR HB2 H 1 2.99 0.02 . 2 . . . A 82 TYR HB2 . 18356 1 971 . 1 1 82 82 TYR HB3 H 1 3.25 0.02 . 2 . . . A 82 TYR HB3 . 18356 1 972 . 1 1 82 82 TYR HD1 H 1 6.93 0.02 . 3 . . . A 82 TYR HD1 . 18356 1 973 . 1 1 82 82 TYR HD2 H 1 6.99 0.02 . 3 . . . A 82 TYR HD2 . 18356 1 974 . 1 1 82 82 TYR C C 13 175.2 0.3 . 1 . . . A 82 TYR C . 18356 1 975 . 1 1 82 82 TYR CA C 13 55.2 0.3 . 1 . . . A 82 TYR CA . 18356 1 976 . 1 1 82 82 TYR CB C 13 42.2 0.3 . 1 . . . A 82 TYR CB . 18356 1 977 . 1 1 82 82 TYR CD1 C 13 120.5 0.3 . 1 . . . A 82 TYR CD1 . 18356 1 978 . 1 1 82 82 TYR N N 15 114.2 0.3 . 1 . . . A 82 TYR N . 18356 1 979 . 1 1 83 83 ALA H H 1 8.78 0.02 . 1 . . . A 83 ALA H . 18356 1 980 . 1 1 83 83 ALA HA H 1 5.73 0.02 . 1 . . . A 83 ALA HA . 18356 1 981 . 1 1 83 83 ALA HB1 H 1 1.67 0.02 . 1 . . . A 83 ALA HB1 . 18356 1 982 . 1 1 83 83 ALA HB2 H 1 1.67 0.02 . 1 . . . A 83 ALA HB2 . 18356 1 983 . 1 1 83 83 ALA HB3 H 1 1.67 0.02 . 1 . . . A 83 ALA HB3 . 18356 1 984 . 1 1 83 83 ALA C C 13 175.9 0.3 . 1 . . . A 83 ALA C . 18356 1 985 . 1 1 83 83 ALA CA C 13 52.0 0.3 . 1 . . . A 83 ALA CA . 18356 1 986 . 1 1 83 83 ALA CB C 13 24.3 0.3 . 1 . . . A 83 ALA CB . 18356 1 987 . 1 1 83 83 ALA N N 15 121.3 0.3 . 1 . . . A 83 ALA N . 18356 1 988 . 1 1 84 84 VAL H H 1 9.15 0.02 . 1 . . . A 84 VAL H . 18356 1 989 . 1 1 84 84 VAL HA H 1 6.18 0.02 . 1 . . . A 84 VAL HA . 18356 1 990 . 1 1 84 84 VAL HB H 1 2.23 0.02 . 1 . . . A 84 VAL HB . 18356 1 991 . 1 1 84 84 VAL HG11 H 1 1.38 0.02 . 1 . . . A 84 VAL HG11 . 18356 1 992 . 1 1 84 84 VAL HG12 H 1 1.38 0.02 . 1 . . . A 84 VAL HG12 . 18356 1 993 . 1 1 84 84 VAL HG13 H 1 1.38 0.02 . 1 . . . A 84 VAL HG13 . 18356 1 994 . 1 1 84 84 VAL HG21 H 1 1.38 0.02 . 1 . . . A 84 VAL HG21 . 18356 1 995 . 1 1 84 84 VAL HG22 H 1 1.38 0.02 . 1 . . . A 84 VAL HG22 . 18356 1 996 . 1 1 84 84 VAL HG23 H 1 1.38 0.02 . 1 . . . A 84 VAL HG23 . 18356 1 997 . 1 1 84 84 VAL C C 13 176.9 0.3 . 1 . . . A 84 VAL C . 18356 1 998 . 1 1 84 84 VAL CA C 13 58.8 0.3 . 1 . . . A 84 VAL CA . 18356 1 999 . 1 1 84 84 VAL CB C 13 35.6 0.3 . 1 . . . A 84 VAL CB . 18356 1 1000 . 1 1 84 84 VAL CG1 C 13 24.0 0.3 . 1 . . . A 84 VAL CG1 . 18356 1 1001 . 1 1 84 84 VAL CG2 C 13 21.7 0.3 . 1 . . . A 84 VAL CG2 . 18356 1 1002 . 1 1 84 84 VAL N N 15 111.7 0.3 . 1 . . . A 84 VAL N . 18356 1 1003 . 1 1 85 85 PHE H H 1 8.78 0.02 . 1 . . . A 85 PHE H . 18356 1 1004 . 1 1 85 85 PHE HA H 1 4.71 0.02 . 1 . . . A 85 PHE HA . 18356 1 1005 . 1 1 85 85 PHE HB2 H 1 2.74 0.02 . 2 . . . A 85 PHE HB2 . 18356 1 1006 . 1 1 85 85 PHE HB3 H 1 2.74 0.02 . 2 . . . A 85 PHE HB3 . 18356 1 1007 . 1 1 85 85 PHE HD1 H 1 6.55 0.02 . 1 . . . A 85 PHE HD1 . 18356 1 1008 . 1 1 85 85 PHE HD2 H 1 6.55 0.02 . 1 . . . A 85 PHE HD2 . 18356 1 1009 . 1 1 85 85 PHE HE1 H 1 6.65 0.02 . 3 . . . A 85 PHE HE1 . 18356 1 1010 . 1 1 85 85 PHE HE2 H 1 6.65 0.02 . 3 . . . A 85 PHE HE2 . 18356 1 1011 . 1 1 85 85 PHE C C 13 176.5 0.3 . 1 . . . A 85 PHE C . 18356 1 1012 . 1 1 85 85 PHE CA C 13 57.2 0.3 . 1 . . . A 85 PHE CA . 18356 1 1013 . 1 1 85 85 PHE CB C 13 43.9 0.3 . 1 . . . A 85 PHE CB . 18356 1 1014 . 1 1 85 85 PHE CD1 C 13 124.9 0.3 . 1 . . . A 85 PHE CD1 . 18356 1 1015 . 1 1 85 85 PHE CD2 C 13 124.9 0.3 . 1 . . . A 85 PHE CD2 . 18356 1 1016 . 1 1 85 85 PHE CE1 C 13 134.0 0.3 . 1 . . . A 85 PHE CE1 . 18356 1 1017 . 1 1 85 85 PHE CE2 C 13 134.0 0.3 . 1 . . . A 85 PHE CE2 . 18356 1 1018 . 1 1 85 85 PHE N N 15 121.6 0.3 . 1 . . . A 85 PHE N . 18356 1 1019 . 1 1 86 86 ASP H H 1 7.49 0.02 . 1 . . . A 86 ASP H . 18356 1 1020 . 1 1 86 86 ASP HA H 1 4.83 0.02 . 1 . . . A 86 ASP HA . 18356 1 1021 . 1 1 86 86 ASP HB2 H 1 2.24 0.02 . 2 . . . A 86 ASP HB2 . 18356 1 1022 . 1 1 86 86 ASP HB3 H 1 2.70 0.02 . 2 . . . A 86 ASP HB3 . 18356 1 1023 . 1 1 86 86 ASP C C 13 171.8 0.3 . 1 . . . A 86 ASP C . 18356 1 1024 . 1 1 86 86 ASP CA C 13 54.3 0.3 . 1 . . . A 86 ASP CA . 18356 1 1025 . 1 1 86 86 ASP CB C 13 40.3 0.3 . 1 . . . A 86 ASP CB . 18356 1 1026 . 1 1 86 86 ASP N N 15 126.7 0.3 . 1 . . . A 86 ASP N . 18356 1 1027 . 1 1 87 87 PHE H H 1 9.60 0.02 . 1 . . . A 87 PHE H . 18356 1 1028 . 1 1 87 87 PHE HA H 1 3.98 0.02 . 1 . . . A 87 PHE HA . 18356 1 1029 . 1 1 87 87 PHE HB2 H 1 2.98 0.02 . 1 . . . A 87 PHE HB2 . 18356 1 1030 . 1 1 87 87 PHE HB3 H 1 2.98 0.02 . 1 . . . A 87 PHE HB3 . 18356 1 1031 . 1 1 87 87 PHE HD1 H 1 6.89 0.02 . 1 . . . A 87 PHE HD1 . 18356 1 1032 . 1 1 87 87 PHE HD2 H 1 6.89 0.02 . 1 . . . A 87 PHE HD2 . 18356 1 1033 . 1 1 87 87 PHE HE1 H 1 7.13 0.02 . 3 . . . A 87 PHE HE1 . 18356 1 1034 . 1 1 87 87 PHE HE2 H 1 7.13 0.02 . 3 . . . A 87 PHE HE2 . 18356 1 1035 . 1 1 87 87 PHE C C 13 173.6 0.3 . 1 . . . A 87 PHE C . 18356 1 1036 . 1 1 87 87 PHE CA C 13 59.7 0.3 . 1 . . . A 87 PHE CA . 18356 1 1037 . 1 1 87 87 PHE CB C 13 42.9 0.3 . 1 . . . A 87 PHE CB . 18356 1 1038 . 1 1 87 87 PHE CD1 C 13 124.1 0.3 . 1 . . . A 87 PHE CD1 . 18356 1 1039 . 1 1 87 87 PHE CD2 C 13 124.1 0.3 . 1 . . . A 87 PHE CD2 . 18356 1 1040 . 1 1 87 87 PHE CE1 C 13 123.5 0.3 . 1 . . . A 87 PHE CE1 . 18356 1 1041 . 1 1 87 87 PHE CE2 C 13 123.5 0.3 . 1 . . . A 87 PHE CE2 . 18356 1 1042 . 1 1 87 87 PHE N N 15 135.0 0.3 . 1 . . . A 87 PHE N . 18356 1 1043 . 1 1 88 88 LYS H H 1 7.55 0.02 . 1 . . . A 88 LYS H . 18356 1 1044 . 1 1 88 88 LYS HA H 1 5.26 0.02 . 1 . . . A 88 LYS HA . 18356 1 1045 . 1 1 88 88 LYS HB2 H 1 2.05 0.02 . 1 . . . A 88 LYS HB2 . 18356 1 1046 . 1 1 88 88 LYS HB3 H 1 2.05 0.02 . 1 . . . A 88 LYS HB3 . 18356 1 1047 . 1 1 88 88 LYS HG2 H 1 0.78 0.02 . 2 . . . A 88 LYS HG2 . 18356 1 1048 . 1 1 88 88 LYS HG3 H 1 0.77 0.02 . 2 . . . A 88 LYS HG3 . 18356 1 1049 . 1 1 88 88 LYS HD2 H 1 1.02 0.02 . 1 . . . A 88 LYS HD2 . 18356 1 1050 . 1 1 88 88 LYS HD3 H 1 1.02 0.02 . 1 . . . A 88 LYS HD3 . 18356 1 1051 . 1 1 88 88 LYS HE2 H 1 2.64 0.02 . 1 . . . A 88 LYS HE2 . 18356 1 1052 . 1 1 88 88 LYS HE3 H 1 2.64 0.02 . 1 . . . A 88 LYS HE3 . 18356 1 1053 . 1 1 88 88 LYS C C 13 176.2 0.3 . 1 . . . A 88 LYS C . 18356 1 1054 . 1 1 88 88 LYS CA C 13 55.5 0.3 . 1 . . . A 88 LYS CA . 18356 1 1055 . 1 1 88 88 LYS CB C 13 33.1 0.3 . 1 . . . A 88 LYS CB . 18356 1 1056 . 1 1 88 88 LYS CG C 13 22.1 0.3 . 1 . . . A 88 LYS CG . 18356 1 1057 . 1 1 88 88 LYS CD C 13 26.8 0.3 . 1 . . . A 88 LYS CD . 18356 1 1058 . 1 1 88 88 LYS CE C 13 38.5 0.3 . 1 . . . A 88 LYS CE . 18356 1 1059 . 1 1 88 88 LYS N N 15 127.7 0.3 . 1 . . . A 88 LYS N . 18356 1 1060 . 1 1 89 89 PHE H H 1 9.60 0.02 . 1 . . . A 89 PHE H . 18356 1 1061 . 1 1 89 89 PHE HA H 1 5.29 0.02 . 1 . . . A 89 PHE HA . 18356 1 1062 . 1 1 89 89 PHE HB2 H 1 3.16 0.02 . 2 . . . A 89 PHE HB2 . 18356 1 1063 . 1 1 89 89 PHE HB3 H 1 3.34 0.02 . 2 . . . A 89 PHE HB3 . 18356 1 1064 . 1 1 89 89 PHE HD1 H 1 7.16 0.02 . 3 . . . A 89 PHE HD1 . 18356 1 1065 . 1 1 89 89 PHE HD2 H 1 7.16 0.02 . 3 . . . A 89 PHE HD2 . 18356 1 1066 . 1 1 89 89 PHE HE1 H 1 6.94 0.02 . 3 . . . A 89 PHE HE1 . 18356 1 1067 . 1 1 89 89 PHE HE2 H 1 6.94 0.02 . 3 . . . A 89 PHE HE2 . 18356 1 1068 . 1 1 89 89 PHE C C 13 172.1 0.3 . 1 . . . A 89 PHE C . 18356 1 1069 . 1 1 89 89 PHE CA C 13 56.3 0.3 . 1 . . . A 89 PHE CA . 18356 1 1070 . 1 1 89 89 PHE CB C 13 40.2 0.3 . 1 . . . A 89 PHE CB . 18356 1 1071 . 1 1 89 89 PHE CD1 C 13 119.0 0.3 . 1 . . . A 89 PHE CD1 . 18356 1 1072 . 1 1 89 89 PHE CD2 C 13 119.0 0.3 . 1 . . . A 89 PHE CD2 . 18356 1 1073 . 1 1 89 89 PHE CE1 C 13 121.7 0.3 . 1 . . . A 89 PHE CE1 . 18356 1 1074 . 1 1 89 89 PHE CE2 C 13 121.7 0.3 . 1 . . . A 89 PHE CE2 . 18356 1 1075 . 1 1 89 89 PHE N N 15 119.7 0.3 . 1 . . . A 89 PHE N . 18356 1 1076 . 1 1 90 90 THR H H 1 8.17 0.02 . 1 . . . A 90 THR H . 18356 1 1077 . 1 1 90 90 THR HA H 1 5.17 0.02 . 1 . . . A 90 THR HA . 18356 1 1078 . 1 1 90 90 THR HB H 1 4.07 0.02 . 1 . . . A 90 THR HB . 18356 1 1079 . 1 1 90 90 THR HG21 H 1 1.20 0.02 . 1 . . . A 90 THR HG21 . 18356 1 1080 . 1 1 90 90 THR HG22 H 1 1.20 0.02 . 1 . . . A 90 THR HG22 . 18356 1 1081 . 1 1 90 90 THR HG23 H 1 1.20 0.02 . 1 . . . A 90 THR HG23 . 18356 1 1082 . 1 1 90 90 THR C C 13 174.1 0.3 . 1 . . . A 90 THR C . 18356 1 1083 . 1 1 90 90 THR CA C 13 60.5 0.3 . 1 . . . A 90 THR CA . 18356 1 1084 . 1 1 90 90 THR CB C 13 71.2 0.3 . 1 . . . A 90 THR CB . 18356 1 1085 . 1 1 90 90 THR CG2 C 13 21.8 0.3 . 1 . . . A 90 THR CG2 . 18356 1 1086 . 1 1 90 90 THR N N 15 111.8 0.3 . 1 . . . A 90 THR N . 18356 1 1087 . 1 1 91 91 CYS H H 1 8.81 0.02 . 1 . . . A 91 CYS H . 18356 1 1088 . 1 1 91 91 CYS HA H 1 4.88 0.02 . 1 . . . A 91 CYS HA . 18356 1 1089 . 1 1 91 91 CYS HB2 H 1 2.85 0.02 . 1 . . . A 91 CYS HB2 . 18356 1 1090 . 1 1 91 91 CYS HB3 H 1 2.85 0.02 . 1 . . . A 91 CYS HB3 . 18356 1 1091 . 1 1 91 91 CYS C C 13 173.6 0.3 . 1 . . . A 91 CYS C . 18356 1 1092 . 1 1 91 91 CYS CA C 13 57.2 0.3 . 1 . . . A 91 CYS CA . 18356 1 1093 . 1 1 91 91 CYS CB C 13 30.3 0.3 . 1 . . . A 91 CYS CB . 18356 1 1094 . 1 1 91 91 CYS N N 15 121.3 0.3 . 1 . . . A 91 CYS N . 18356 1 1095 . 1 1 92 92 SER H H 1 8.96 0.02 . 1 . . . A 92 SER H . 18356 1 1096 . 1 1 92 92 SER HA H 1 4.18 0.02 . 1 . . . A 92 SER HA . 18356 1 1097 . 1 1 92 92 SER HB2 H 1 3.83 0.02 . 2 . . . A 92 SER HB2 . 18356 1 1098 . 1 1 92 92 SER HB3 H 1 3.88 0.02 . 2 . . . A 92 SER HB3 . 18356 1 1099 . 1 1 92 92 SER C C 13 173.6 0.3 . 1 . . . A 92 SER C . 18356 1 1100 . 1 1 92 92 SER CA C 13 58.3 0.3 . 1 . . . A 92 SER CA . 18356 1 1101 . 1 1 92 92 SER CB C 13 64.0 0.3 . 1 . . . A 92 SER CB . 18356 1 1102 . 1 1 92 92 SER N N 15 120.8 0.3 . 1 . . . A 92 SER N . 18356 1 1103 . 1 1 93 93 ARG H H 1 8.14 0.02 . 1 . . . A 93 ARG H . 18356 1 1104 . 1 1 93 93 ARG HA H 1 4.71 0.02 . 1 . . . A 93 ARG HA . 18356 1 1105 . 1 1 93 93 ARG HB2 H 1 1.87 0.02 . 1 . . . A 93 ARG HB2 . 18356 1 1106 . 1 1 93 93 ARG HB3 H 1 1.87 0.02 . 1 . . . A 93 ARG HB3 . 18356 1 1107 . 1 1 93 93 ARG HG2 H 1 1.62 0.02 . 1 . . . A 93 ARG HG2 . 18356 1 1108 . 1 1 93 93 ARG HG3 H 1 1.62 0.02 . 1 . . . A 93 ARG HG3 . 18356 1 1109 . 1 1 93 93 ARG HD2 H 1 3.18 0.02 . 1 . . . A 93 ARG HD2 . 18356 1 1110 . 1 1 93 93 ARG HD3 H 1 3.18 0.02 . 1 . . . A 93 ARG HD3 . 18356 1 1111 . 1 1 93 93 ARG C C 13 176.3 0.3 . 1 . . . A 93 ARG C . 18356 1 1112 . 1 1 93 93 ARG CA C 13 54.8 0.3 . 1 . . . A 93 ARG CA . 18356 1 1113 . 1 1 93 93 ARG CB C 13 32.8 0.3 . 1 . . . A 93 ARG CB . 18356 1 1114 . 1 1 93 93 ARG CG C 13 27.0 0.3 . 1 . . . A 93 ARG CG . 18356 1 1115 . 1 1 93 93 ARG CD C 13 43.4 0.3 . 1 . . . A 93 ARG CD . 18356 1 1116 . 1 1 93 93 ARG N N 15 123.6 0.3 . 1 . . . A 93 ARG N . 18356 1 1117 . 1 1 94 94 VAL H H 1 8.88 0.02 . 1 . . . A 94 VAL H . 18356 1 1118 . 1 1 94 94 VAL HA H 1 3.85 0.02 . 1 . . . A 94 VAL HA . 18356 1 1119 . 1 1 94 94 VAL HB H 1 2.01 0.02 . 1 . . . A 94 VAL HB . 18356 1 1120 . 1 1 94 94 VAL HG11 H 1 1.02 0.02 . 1 . . . A 94 VAL HG11 . 18356 1 1121 . 1 1 94 94 VAL HG12 H 1 1.02 0.02 . 1 . . . A 94 VAL HG12 . 18356 1 1122 . 1 1 94 94 VAL HG13 H 1 1.02 0.02 . 1 . . . A 94 VAL HG13 . 18356 1 1123 . 1 1 94 94 VAL HG21 H 1 0.94 0.02 . 1 . . . A 94 VAL HG21 . 18356 1 1124 . 1 1 94 94 VAL HG22 H 1 0.94 0.02 . 1 . . . A 94 VAL HG22 . 18356 1 1125 . 1 1 94 94 VAL HG23 H 1 0.94 0.02 . 1 . . . A 94 VAL HG23 . 18356 1 1126 . 1 1 94 94 VAL C C 13 177.4 0.3 . 1 . . . A 94 VAL C . 18356 1 1127 . 1 1 94 94 VAL CA C 13 64.3 0.3 . 1 . . . A 94 VAL CA . 18356 1 1128 . 1 1 94 94 VAL CB C 13 31.9 0.3 . 1 . . . A 94 VAL CB . 18356 1 1129 . 1 1 94 94 VAL CG1 C 13 21.6 0.3 . 1 . . . A 94 VAL CG1 . 18356 1 1130 . 1 1 94 94 VAL CG2 C 13 20.9 0.3 . 1 . . . A 94 VAL CG2 . 18356 1 1131 . 1 1 94 94 VAL N N 15 124.7 0.3 . 1 . . . A 94 VAL N . 18356 1 1132 . 1 1 95 95 GLY H H 1 8.90 0.02 . 1 . . . A 95 GLY H . 18356 1 1133 . 1 1 95 95 GLY HA2 H 1 3.75 0.02 . 2 . . . A 95 GLY HA2 . 18356 1 1134 . 1 1 95 95 GLY HA3 H 1 4.14 0.02 . 2 . . . A 95 GLY HA3 . 18356 1 1135 . 1 1 95 95 GLY C C 13 174.1 0.3 . 1 . . . A 95 GLY C . 18356 1 1136 . 1 1 95 95 GLY CA C 13 45.8 0.3 . 1 . . . A 95 GLY CA . 18356 1 1137 . 1 1 95 95 GLY N N 15 115.1 0.3 . 1 . . . A 95 GLY N . 18356 1 1138 . 1 1 96 96 ALA H H 1 8.07 0.02 . 1 . . . A 96 ALA H . 18356 1 1139 . 1 1 96 96 ALA HA H 1 4.52 0.02 . 1 . . . A 96 ALA HA . 18356 1 1140 . 1 1 96 96 ALA HB1 H 1 1.36 0.02 . 1 . . . A 96 ALA HB1 . 18356 1 1141 . 1 1 96 96 ALA HB2 H 1 1.36 0.02 . 1 . . . A 96 ALA HB2 . 18356 1 1142 . 1 1 96 96 ALA HB3 H 1 1.36 0.02 . 1 . . . A 96 ALA HB3 . 18356 1 1143 . 1 1 96 96 ALA C C 13 177.5 0.3 . 1 . . . A 96 ALA C . 18356 1 1144 . 1 1 96 96 ALA CA C 13 52.1 0.3 . 1 . . . A 96 ALA CA . 18356 1 1145 . 1 1 96 96 ALA CB C 13 20.3 0.3 . 1 . . . A 96 ALA CB . 18356 1 1146 . 1 1 96 96 ALA N N 15 123.0 0.3 . 1 . . . A 96 ALA N . 18356 1 1147 . 1 1 97 97 GLY H H 1 8.27 0.02 . 1 . . . A 97 GLY H . 18356 1 1148 . 1 1 97 97 GLY HA2 H 1 3.97 0.02 . 2 . . . A 97 GLY HA2 . 18356 1 1149 . 1 1 97 97 GLY HA3 H 1 4.11 0.02 . 2 . . . A 97 GLY HA3 . 18356 1 1150 . 1 1 97 97 GLY C C 13 174.0 0.3 . 1 . . . A 97 GLY C . 18356 1 1151 . 1 1 97 97 GLY CA C 13 45.3 0.3 . 1 . . . A 97 GLY CA . 18356 1 1152 . 1 1 97 97 GLY N N 15 107.8 0.3 . 1 . . . A 97 GLY N . 18356 1 1153 . 1 1 98 98 THR H H 1 8.33 0.02 . 1 . . . A 98 THR H . 18356 1 1154 . 1 1 98 98 THR HA H 1 4.72 0.02 . 1 . . . A 98 THR HA . 18356 1 1155 . 1 1 98 98 THR HB H 1 4.02 0.02 . 1 . . . A 98 THR HB . 18356 1 1156 . 1 1 98 98 THR HG21 H 1 1.13 0.02 . 1 . . . A 98 THR HG21 . 18356 1 1157 . 1 1 98 98 THR HG22 H 1 1.13 0.02 . 1 . . . A 98 THR HG22 . 18356 1 1158 . 1 1 98 98 THR HG23 H 1 1.13 0.02 . 1 . . . A 98 THR HG23 . 18356 1 1159 . 1 1 98 98 THR C C 13 174.3 0.3 . 1 . . . A 98 THR C . 18356 1 1160 . 1 1 98 98 THR CA C 13 61.9 0.3 . 1 . . . A 98 THR CA . 18356 1 1161 . 1 1 98 98 THR CB C 13 70.4 0.3 . 1 . . . A 98 THR CB . 18356 1 1162 . 1 1 98 98 THR CG2 C 13 21.7 0.3 . 1 . . . A 98 THR CG2 . 18356 1 1163 . 1 1 98 98 THR N N 15 115.6 0.3 . 1 . . . A 98 THR N . 18356 1 1164 . 1 1 99 99 SER H H 1 8.76 0.02 . 1 . . . A 99 SER H . 18356 1 1165 . 1 1 99 99 SER HA H 1 4.66 0.02 . 1 . . . A 99 SER HA . 18356 1 1166 . 1 1 99 99 SER HB2 H 1 3.72 0.02 . 1 . . . A 99 SER HB2 . 18356 1 1167 . 1 1 99 99 SER HB3 H 1 3.72 0.02 . 1 . . . A 99 SER HB3 . 18356 1 1168 . 1 1 99 99 SER C C 13 173.0 0.3 . 1 . . . A 99 SER C . 18356 1 1169 . 1 1 99 99 SER CA C 13 57.7 0.3 . 1 . . . A 99 SER CA . 18356 1 1170 . 1 1 99 99 SER CB C 13 65.3 0.3 . 1 . . . A 99 SER CB . 18356 1 1171 . 1 1 99 99 SER N N 15 119.9 0.3 . 1 . . . A 99 SER N . 18356 1 1172 . 1 1 100 100 LYS H H 1 8.28 0.02 . 1 . . . A 100 LYS H . 18356 1 1173 . 1 1 100 100 LYS HA H 1 4.26 0.02 . 1 . . . A 100 LYS HA . 18356 1 1174 . 1 1 100 100 LYS HB2 H 1 1.62 0.02 . 1 . . . A 100 LYS HB2 . 18356 1 1175 . 1 1 100 100 LYS HB3 H 1 1.62 0.02 . 1 . . . A 100 LYS HB3 . 18356 1 1176 . 1 1 100 100 LYS HG2 H 1 0.58 0.02 . 1 . . . A 100 LYS HG2 . 18356 1 1177 . 1 1 100 100 LYS HG3 H 1 0.58 0.02 . 1 . . . A 100 LYS HG3 . 18356 1 1178 . 1 1 100 100 LYS HD2 H 1 0.76 0.02 . 1 . . . A 100 LYS HD2 . 18356 1 1179 . 1 1 100 100 LYS HD3 H 1 0.76 0.02 . 1 . . . A 100 LYS HD3 . 18356 1 1180 . 1 1 100 100 LYS HE2 H 1 2.49 0.02 . 1 . . . A 100 LYS HE2 . 18356 1 1181 . 1 1 100 100 LYS HE3 H 1 2.49 0.02 . 1 . . . A 100 LYS HE3 . 18356 1 1182 . 1 1 100 100 LYS C C 13 175.6 0.3 . 1 . . . A 100 LYS C . 18356 1 1183 . 1 1 100 100 LYS CA C 13 56.9 0.3 . 1 . . . A 100 LYS CA . 18356 1 1184 . 1 1 100 100 LYS CB C 13 33.0 0.3 . 1 . . . A 100 LYS CB . 18356 1 1185 . 1 1 100 100 LYS CG C 13 25.5 0.3 . 1 . . . A 100 LYS CG . 18356 1 1186 . 1 1 100 100 LYS CD C 13 29.2 0.3 . 1 . . . A 100 LYS CD . 18356 1 1187 . 1 1 100 100 LYS CE C 13 42.0 0.3 . 1 . . . A 100 LYS CE . 18356 1 1188 . 1 1 100 100 LYS N N 15 123.8 0.3 . 1 . . . A 100 LYS N . 18356 1 1189 . 1 1 101 101 MET H H 1 8.91 0.02 . 1 . . . A 101 MET H . 18356 1 1190 . 1 1 101 101 MET HA H 1 4.51 0.02 . 1 . . . A 101 MET HA . 18356 1 1191 . 1 1 101 101 MET HB2 H 1 2.00 0.02 . 2 . . . A 101 MET HB2 . 18356 1 1192 . 1 1 101 101 MET HB3 H 1 2.06 0.02 . 2 . . . A 101 MET HB3 . 18356 1 1193 . 1 1 101 101 MET HG2 H 1 2.58 0.02 . 1 . . . A 101 MET HG2 . 18356 1 1194 . 1 1 101 101 MET HG3 H 1 2.58 0.02 . 1 . . . A 101 MET HG3 . 18356 1 1195 . 1 1 101 101 MET C C 13 172.7 0.3 . 1 . . . A 101 MET C . 18356 1 1196 . 1 1 101 101 MET CA C 13 54.6 0.3 . 1 . . . A 101 MET CA . 18356 1 1197 . 1 1 101 101 MET CB C 13 35.9 0.3 . 1 . . . A 101 MET CB . 18356 1 1198 . 1 1 101 101 MET CG C 13 31.5 0.3 . 1 . . . A 101 MET CG . 18356 1 1199 . 1 1 101 101 MET N N 15 123.2 0.3 . 1 . . . A 101 MET N . 18356 1 1200 . 1 1 102 102 ASP H H 1 8.03 0.02 . 1 . . . A 102 ASP H . 18356 1 1201 . 1 1 102 102 ASP HA H 1 5.69 0.02 . 1 . . . A 102 ASP HA . 18356 1 1202 . 1 1 102 102 ASP HB2 H 1 2.54 0.02 . 2 . . . A 102 ASP HB2 . 18356 1 1203 . 1 1 102 102 ASP HB3 H 1 2.70 0.02 . 2 . . . A 102 ASP HB3 . 18356 1 1204 . 1 1 102 102 ASP C C 13 175.6 0.3 . 1 . . . A 102 ASP C . 18356 1 1205 . 1 1 102 102 ASP CA C 13 52.5 0.3 . 1 . . . A 102 ASP CA . 18356 1 1206 . 1 1 102 102 ASP CB C 13 42.7 0.3 . 1 . . . A 102 ASP CB . 18356 1 1207 . 1 1 102 102 ASP N N 15 119.0 0.3 . 1 . . . A 102 ASP N . 18356 1 1208 . 1 1 103 103 LYS H H 1 9.34 0.02 . 1 . . . A 103 LYS H . 18356 1 1209 . 1 1 103 103 LYS HA H 1 4.81 0.02 . 1 . . . A 103 LYS HA . 18356 1 1210 . 1 1 103 103 LYS HB2 H 1 1.90 0.02 . 1 . . . A 103 LYS HB2 . 18356 1 1211 . 1 1 103 103 LYS HB3 H 1 1.90 0.02 . 1 . . . A 103 LYS HB3 . 18356 1 1212 . 1 1 103 103 LYS HG2 H 1 1.37 0.02 . 1 . . . A 103 LYS HG2 . 18356 1 1213 . 1 1 103 103 LYS HG3 H 1 1.37 0.02 . 1 . . . A 103 LYS HG3 . 18356 1 1214 . 1 1 103 103 LYS HD2 H 1 1.51 0.02 . 1 . . . A 103 LYS HD2 . 18356 1 1215 . 1 1 103 103 LYS HD3 H 1 1.51 0.02 . 1 . . . A 103 LYS HD3 . 18356 1 1216 . 1 1 103 103 LYS HE2 H 1 2.99 0.02 . 1 . . . A 103 LYS HE2 . 18356 1 1217 . 1 1 103 103 LYS HE3 H 1 2.99 0.02 . 1 . . . A 103 LYS HE3 . 18356 1 1218 . 1 1 103 103 LYS C C 13 174.4 0.3 . 1 . . . A 103 LYS C . 18356 1 1219 . 1 1 103 103 LYS CA C 13 53.4 0.3 . 1 . . . A 103 LYS CA . 18356 1 1220 . 1 1 103 103 LYS CB C 13 36.5 0.3 . 1 . . . A 103 LYS CB . 18356 1 1221 . 1 1 103 103 LYS CG C 13 24.4 0.3 . 1 . . . A 103 LYS CG . 18356 1 1222 . 1 1 103 103 LYS CD C 13 28.2 0.3 . 1 . . . A 103 LYS CD . 18356 1 1223 . 1 1 103 103 LYS CE C 13 42.6 0.3 . 1 . . . A 103 LYS CE . 18356 1 1224 . 1 1 103 103 LYS N N 15 122.1 0.3 . 1 . . . A 103 LYS N . 18356 1 1225 . 1 1 104 104 ILE H H 1 8.81 0.02 . 1 . . . A 104 ILE H . 18356 1 1226 . 1 1 104 104 ILE HA H 1 3.78 0.02 . 1 . . . A 104 ILE HA . 18356 1 1227 . 1 1 104 104 ILE HB H 1 1.96 0.02 . 1 . . . A 104 ILE HB . 18356 1 1228 . 1 1 104 104 ILE HG12 H 1 1.37 0.02 . 2 . . . A 104 ILE HG12 . 18356 1 1229 . 1 1 104 104 ILE HG13 H 1 1.66 0.02 . 2 . . . A 104 ILE HG13 . 18356 1 1230 . 1 1 104 104 ILE HG21 H 1 0.86 0.02 . 1 . . . A 104 ILE HG21 . 18356 1 1231 . 1 1 104 104 ILE HG22 H 1 0.86 0.02 . 1 . . . A 104 ILE HG22 . 18356 1 1232 . 1 1 104 104 ILE HG23 H 1 0.86 0.02 . 1 . . . A 104 ILE HG23 . 18356 1 1233 . 1 1 104 104 ILE HD11 H 1 0.98 0.02 . 1 . . . A 104 ILE HD11 . 18356 1 1234 . 1 1 104 104 ILE HD12 H 1 0.98 0.02 . 1 . . . A 104 ILE HD12 . 18356 1 1235 . 1 1 104 104 ILE HD13 H 1 0.98 0.02 . 1 . . . A 104 ILE HD13 . 18356 1 1236 . 1 1 104 104 ILE C C 13 175.9 0.3 . 1 . . . A 104 ILE C . 18356 1 1237 . 1 1 104 104 ILE CA C 13 61.7 0.3 . 1 . . . A 104 ILE CA . 18356 1 1238 . 1 1 104 104 ILE CB C 13 37.7 0.3 . 1 . . . A 104 ILE CB . 18356 1 1239 . 1 1 104 104 ILE CG1 C 13 29.2 0.3 . 1 . . . A 104 ILE CG1 . 18356 1 1240 . 1 1 104 104 ILE CG2 C 13 17.6 0.3 . 1 . . . A 104 ILE CG2 . 18356 1 1241 . 1 1 104 104 ILE CD1 C 13 13.2 0.3 . 1 . . . A 104 ILE CD1 . 18356 1 1242 . 1 1 104 104 ILE N N 15 123.5 0.3 . 1 . . . A 104 ILE N . 18356 1 1243 . 1 1 105 105 ILE H H 1 8.13 0.02 . 1 . . . A 105 ILE H . 18356 1 1244 . 1 1 105 105 ILE HA H 1 5.31 0.02 . 1 . . . A 105 ILE HA . 18356 1 1245 . 1 1 105 105 ILE HB H 1 2.23 0.02 . 1 . . . A 105 ILE HB . 18356 1 1246 . 1 1 105 105 ILE HG12 H 1 1.85 0.02 . 2 . . . A 105 ILE HG12 . 18356 1 1247 . 1 1 105 105 ILE HG13 H 1 1.94 0.02 . 2 . . . A 105 ILE HG13 . 18356 1 1248 . 1 1 105 105 ILE HG21 H 1 1.13 0.02 . 1 . . . A 105 ILE HG21 . 18356 1 1249 . 1 1 105 105 ILE HG22 H 1 1.13 0.02 . 1 . . . A 105 ILE HG22 . 18356 1 1250 . 1 1 105 105 ILE HG23 H 1 1.13 0.02 . 1 . . . A 105 ILE HG23 . 18356 1 1251 . 1 1 105 105 ILE HD11 H 1 0.88 0.02 . 1 . . . A 105 ILE HD11 . 18356 1 1252 . 1 1 105 105 ILE HD12 H 1 0.88 0.02 . 1 . . . A 105 ILE HD12 . 18356 1 1253 . 1 1 105 105 ILE HD13 H 1 0.88 0.02 . 1 . . . A 105 ILE HD13 . 18356 1 1254 . 1 1 105 105 ILE C C 13 174.2 0.3 . 1 . . . A 105 ILE C . 18356 1 1255 . 1 1 105 105 ILE CA C 13 59.7 0.3 . 1 . . . A 105 ILE CA . 18356 1 1256 . 1 1 105 105 ILE CB C 13 39.8 0.3 . 1 . . . A 105 ILE CB . 18356 1 1257 . 1 1 105 105 ILE CG1 C 13 27.2 0.3 . 1 . . . A 105 ILE CG1 . 18356 1 1258 . 1 1 105 105 ILE CG2 C 13 18.7 0.3 . 1 . . . A 105 ILE CG2 . 18356 1 1259 . 1 1 105 105 ILE CD1 C 13 14.6 0.3 . 1 . . . A 105 ILE CD1 . 18356 1 1260 . 1 1 105 105 ILE N N 15 119.2 0.3 . 1 . . . A 105 ILE N . 18356 1 1261 . 1 1 106 106 PHE H H 1 9.57 0.02 . 1 . . . A 106 PHE H . 18356 1 1262 . 1 1 106 106 PHE HA H 1 5.68 0.02 . 1 . . . A 106 PHE HA . 18356 1 1263 . 1 1 106 106 PHE HB2 H 1 2.76 0.02 . 2 . . . A 106 PHE HB2 . 18356 1 1264 . 1 1 106 106 PHE HB3 H 1 2.98 0.02 . 2 . . . A 106 PHE HB3 . 18356 1 1265 . 1 1 106 106 PHE HD1 H 1 7.06 0.02 . 1 . . . A 106 PHE HD1 . 18356 1 1266 . 1 1 106 106 PHE HD2 H 1 7.06 0.02 . 1 . . . A 106 PHE HD2 . 18356 1 1267 . 1 1 106 106 PHE HE1 H 1 7.06 0.02 . 1 . . . A 106 PHE HE1 . 18356 1 1268 . 1 1 106 106 PHE HE2 H 1 7.06 0.02 . 1 . . . A 106 PHE HE2 . 18356 1 1269 . 1 1 106 106 PHE C C 13 173.5 0.3 . 1 . . . A 106 PHE C . 18356 1 1270 . 1 1 106 106 PHE CA C 13 56.0 0.3 . 1 . . . A 106 PHE CA . 18356 1 1271 . 1 1 106 106 PHE CB C 13 43.0 0.3 . 1 . . . A 106 PHE CB . 18356 1 1272 . 1 1 106 106 PHE CD1 C 13 121.6 0.3 . 1 . . . A 106 PHE CD1 . 18356 1 1273 . 1 1 106 106 PHE CD2 C 13 121.6 0.3 . 1 . . . A 106 PHE CD2 . 18356 1 1274 . 1 1 106 106 PHE CE1 C 13 121.6 0.3 . 1 . . . A 106 PHE CE1 . 18356 1 1275 . 1 1 106 106 PHE CE2 C 13 121.6 0.3 . 1 . . . A 106 PHE CE2 . 18356 1 1276 . 1 1 106 106 PHE N N 15 125.8 0.3 . 1 . . . A 106 PHE N . 18356 1 1277 . 1 1 107 107 LEU H H 1 9.32 0.02 . 1 . . . A 107 LEU H . 18356 1 1278 . 1 1 107 107 LEU HA H 1 5.30 0.02 . 1 . . . A 107 LEU HA . 18356 1 1279 . 1 1 107 107 LEU HB2 H 1 1.67 0.02 . 1 . . . A 107 LEU HB2 . 18356 1 1280 . 1 1 107 107 LEU HB3 H 1 1.67 0.02 . 1 . . . A 107 LEU HB3 . 18356 1 1281 . 1 1 107 107 LEU HG H 1 1.59 0.02 . 1 . . . A 107 LEU HG . 18356 1 1282 . 1 1 107 107 LEU HD11 H 1 1.02 0.02 . 1 . . . A 107 LEU HD11 . 18356 1 1283 . 1 1 107 107 LEU HD12 H 1 1.02 0.02 . 1 . . . A 107 LEU HD12 . 18356 1 1284 . 1 1 107 107 LEU HD13 H 1 1.02 0.02 . 1 . . . A 107 LEU HD13 . 18356 1 1285 . 1 1 107 107 LEU HD21 H 1 1.02 0.02 . 1 . . . A 107 LEU HD21 . 18356 1 1286 . 1 1 107 107 LEU HD22 H 1 1.02 0.02 . 1 . . . A 107 LEU HD22 . 18356 1 1287 . 1 1 107 107 LEU HD23 H 1 1.02 0.02 . 1 . . . A 107 LEU HD23 . 18356 1 1288 . 1 1 107 107 LEU C C 13 174.6 0.3 . 1 . . . A 107 LEU C . 18356 1 1289 . 1 1 107 107 LEU CA C 13 53.3 0.3 . 1 . . . A 107 LEU CA . 18356 1 1290 . 1 1 107 107 LEU CB C 13 44.4 0.3 . 1 . . . A 107 LEU CB . 18356 1 1291 . 1 1 107 107 LEU CG C 13 27.4 0.3 . 1 . . . A 107 LEU CG . 18356 1 1292 . 1 1 107 107 LEU CD1 C 13 26.4 0.3 . 1 . . . A 107 LEU CD1 . 18356 1 1293 . 1 1 107 107 LEU CD2 C 13 25.4 0.3 . 1 . . . A 107 LEU CD2 . 18356 1 1294 . 1 1 107 107 LEU N N 15 125.9 0.3 . 1 . . . A 107 LEU N . 18356 1 1295 . 1 1 108 108 GLN H H 1 8.62 0.02 . 1 . . . A 108 GLN H . 18356 1 1296 . 1 1 108 108 GLN HA H 1 4.67 0.02 . 1 . . . A 108 GLN HA . 18356 1 1297 . 1 1 108 108 GLN HB2 H 1 2.32 0.02 . 1 . . . A 108 GLN HB2 . 18356 1 1298 . 1 1 108 108 GLN HB3 H 1 2.32 0.02 . 1 . . . A 108 GLN HB3 . 18356 1 1299 . 1 1 108 108 GLN HG2 H 1 2.62 0.02 . 1 . . . A 108 GLN HG2 . 18356 1 1300 . 1 1 108 108 GLN HG3 H 1 2.62 0.02 . 1 . . . A 108 GLN HG3 . 18356 1 1301 . 1 1 108 108 GLN C C 13 173.9 0.3 . 1 . . . A 108 GLN C . 18356 1 1302 . 1 1 108 108 GLN CA C 13 55.5 0.3 . 1 . . . A 108 GLN CA . 18356 1 1303 . 1 1 108 108 GLN CB C 13 30.2 0.3 . 1 . . . A 108 GLN CB . 18356 1 1304 . 1 1 108 108 GLN CG C 13 35.0 0.3 . 1 . . . A 108 GLN CG . 18356 1 1305 . 1 1 108 108 GLN N N 15 124.8 0.3 . 1 . . . A 108 GLN N . 18356 1 1306 . 1 1 109 109 ILE H H 1 8.55 0.02 . 1 . . . A 109 ILE H . 18356 1 1307 . 1 1 109 109 ILE HA H 1 4.34 0.02 . 1 . . . A 109 ILE HA . 18356 1 1308 . 1 1 109 109 ILE HB H 1 1.71 0.02 . 1 . . . A 109 ILE HB . 18356 1 1309 . 1 1 109 109 ILE HG12 H 1 1.38 0.02 . 2 . . . A 109 ILE HG12 . 18356 1 1310 . 1 1 109 109 ILE HG13 H 1 1.60 0.02 . 2 . . . A 109 ILE HG13 . 18356 1 1311 . 1 1 109 109 ILE HG21 H 1 0.25 0.02 . 1 . . . A 109 ILE HG21 . 18356 1 1312 . 1 1 109 109 ILE HG22 H 1 0.25 0.02 . 1 . . . A 109 ILE HG22 . 18356 1 1313 . 1 1 109 109 ILE HG23 H 1 0.25 0.02 . 1 . . . A 109 ILE HG23 . 18356 1 1314 . 1 1 109 109 ILE HD11 H 1 0.56 0.02 . 1 . . . A 109 ILE HD11 . 18356 1 1315 . 1 1 109 109 ILE HD12 H 1 0.56 0.02 . 1 . . . A 109 ILE HD12 . 18356 1 1316 . 1 1 109 109 ILE HD13 H 1 0.56 0.02 . 1 . . . A 109 ILE HD13 . 18356 1 1317 . 1 1 109 109 ILE C C 13 173.8 0.3 . 1 . . . A 109 ILE C . 18356 1 1318 . 1 1 109 109 ILE CA C 13 61.5 0.3 . 1 . . . A 109 ILE CA . 18356 1 1319 . 1 1 109 109 ILE CB C 13 37.6 0.3 . 1 . . . A 109 ILE CB . 18356 1 1320 . 1 1 109 109 ILE CG1 C 13 27.5 0.3 . 1 . . . A 109 ILE CG1 . 18356 1 1321 . 1 1 109 109 ILE CG2 C 13 19.2 0.3 . 1 . . . A 109 ILE CG2 . 18356 1 1322 . 1 1 109 109 ILE CD1 C 13 16.9 0.3 . 1 . . . A 109 ILE CD1 . 18356 1 1323 . 1 1 109 109 ILE N N 15 128.4 0.3 . 1 . . . A 109 ILE N . 18356 1 1324 . 1 1 110 110 CYS H H 1 8.33 0.02 . 1 . . . A 110 CYS H . 18356 1 1325 . 1 1 110 110 CYS HA H 1 5.34 0.02 . 1 . . . A 110 CYS HA . 18356 1 1326 . 1 1 110 110 CYS HB2 H 1 1.67 0.02 . 1 . . . A 110 CYS HB2 . 18356 1 1327 . 1 1 110 110 CYS HB3 H 1 1.67 0.02 . 1 . . . A 110 CYS HB3 . 18356 1 1328 . 1 1 110 110 CYS C C 13 171.2 0.3 . 1 . . . A 110 CYS C . 18356 1 1329 . 1 1 110 110 CYS CA C 13 54.4 0.3 . 1 . . . A 110 CYS CA . 18356 1 1330 . 1 1 110 110 CYS CB C 13 29.4 0.3 . 1 . . . A 110 CYS CB . 18356 1 1331 . 1 1 110 110 CYS N N 15 125.8 0.3 . 1 . . . A 110 CYS N . 18356 1 1332 . 1 1 111 111 PRO HA H 1 4.47 0.02 . 1 . . . A 111 PRO HA . 18356 1 1333 . 1 1 111 111 PRO HB2 H 1 2.03 0.02 . 2 . . . A 111 PRO HB2 . 18356 1 1334 . 1 1 111 111 PRO HB3 H 1 1.91 0.02 . 2 . . . A 111 PRO HB3 . 18356 1 1335 . 1 1 111 111 PRO HG2 H 1 1.39 0.02 . 1 . . . A 111 PRO HG2 . 18356 1 1336 . 1 1 111 111 PRO HG3 H 1 1.39 0.02 . 1 . . . A 111 PRO HG3 . 18356 1 1337 . 1 1 111 111 PRO CA C 13 59.5 0.3 . 1 . . . A 111 PRO CA . 18356 1 1338 . 1 1 111 111 PRO CG C 13 25.4 0.3 . 1 . . . A 111 PRO CG . 18356 1 1339 . 1 1 111 111 PRO CD C 13 48.3 0.3 . 1 . . . A 111 PRO CD . 18356 1 1340 . 1 1 112 112 ASP H H 1 8.39 0.02 . 1 . . . A 112 ASP H . 18356 1 1341 . 1 1 112 112 ASP HA H 1 4.26 0.02 . 1 . . . A 112 ASP HA . 18356 1 1342 . 1 1 112 112 ASP HB2 H 1 2.67 0.02 . 1 . . . A 112 ASP HB2 . 18356 1 1343 . 1 1 112 112 ASP HB3 H 1 2.67 0.02 . 1 . . . A 112 ASP HB3 . 18356 1 1344 . 1 1 112 112 ASP C C 13 177.4 0.3 . 1 . . . A 112 ASP C . 18356 1 1345 . 1 1 112 112 ASP CA C 13 57.7 0.3 . 1 . . . A 112 ASP CA . 18356 1 1346 . 1 1 112 112 ASP CB C 13 41.3 0.3 . 1 . . . A 112 ASP CB . 18356 1 1347 . 1 1 112 112 ASP N N 15 120.6 0.3 . 1 . . . A 112 ASP N . 18356 1 1348 . 1 1 113 113 GLY H H 1 8.52 0.02 . 1 . . . A 113 GLY H . 18356 1 1349 . 1 1 113 113 GLY HA2 H 1 3.70 0.02 . 2 . . . A 113 GLY HA2 . 18356 1 1350 . 1 1 113 113 GLY HA3 H 1 4.08 0.02 . 2 . . . A 113 GLY HA3 . 18356 1 1351 . 1 1 113 113 GLY C C 13 174.5 0.3 . 1 . . . A 113 GLY C . 18356 1 1352 . 1 1 113 113 GLY CA C 13 45.5 0.3 . 1 . . . A 113 GLY CA . 18356 1 1353 . 1 1 113 113 GLY N N 15 103.4 0.3 . 1 . . . A 113 GLY N . 18356 1 1354 . 1 1 114 114 ALA H H 1 7.56 0.02 . 1 . . . A 114 ALA H . 18356 1 1355 . 1 1 114 114 ALA HA H 1 4.36 0.02 . 1 . . . A 114 ALA HA . 18356 1 1356 . 1 1 114 114 ALA HB1 H 1 1.16 0.02 . 1 . . . A 114 ALA HB1 . 18356 1 1357 . 1 1 114 114 ALA HB2 H 1 1.16 0.02 . 1 . . . A 114 ALA HB2 . 18356 1 1358 . 1 1 114 114 ALA HB3 H 1 1.16 0.02 . 1 . . . A 114 ALA HB3 . 18356 1 1359 . 1 1 114 114 ALA C C 13 176.2 0.3 . 1 . . . A 114 ALA C . 18356 1 1360 . 1 1 114 114 ALA CA C 13 51.0 0.3 . 1 . . . A 114 ALA CA . 18356 1 1361 . 1 1 114 114 ALA CB C 13 20.5 0.3 . 1 . . . A 114 ALA CB . 18356 1 1362 . 1 1 114 114 ALA N N 15 122.0 0.3 . 1 . . . A 114 ALA N . 18356 1 1363 . 1 1 115 115 SER H H 1 8.62 0.02 . 1 . . . A 115 SER H . 18356 1 1364 . 1 1 115 115 SER HA H 1 4.40 0.02 . 1 . . . A 115 SER HA . 18356 1 1365 . 1 1 115 115 SER HB2 H 1 4.03 0.02 . 1 . . . A 115 SER HB2 . 18356 1 1366 . 1 1 115 115 SER HB3 H 1 4.03 0.02 . 1 . . . A 115 SER HB3 . 18356 1 1367 . 1 1 115 115 SER C C 13 175.6 0.3 . 1 . . . A 115 SER C . 18356 1 1368 . 1 1 115 115 SER CA C 13 57.7 0.3 . 1 . . . A 115 SER CA . 18356 1 1369 . 1 1 115 115 SER CB C 13 64.4 0.3 . 1 . . . A 115 SER CB . 18356 1 1370 . 1 1 115 115 SER N N 15 115.9 0.3 . 1 . . . A 115 SER N . 18356 1 1371 . 1 1 116 116 ILE H H 1 8.81 0.02 . 1 . . . A 116 ILE H . 18356 1 1372 . 1 1 116 116 ILE HA H 1 4.74 0.02 . 1 . . . A 116 ILE HA . 18356 1 1373 . 1 1 116 116 ILE HB H 1 1.96 0.02 . 1 . . . A 116 ILE HB . 18356 1 1374 . 1 1 116 116 ILE HG12 H 1 1.38 0.02 . 2 . . . A 116 ILE HG12 . 18356 1 1375 . 1 1 116 116 ILE HG13 H 1 1.64 0.02 . 2 . . . A 116 ILE HG13 . 18356 1 1376 . 1 1 116 116 ILE HG21 H 1 1.02 0.02 . 1 . . . A 116 ILE HG21 . 18356 1 1377 . 1 1 116 116 ILE HG22 H 1 1.02 0.02 . 1 . . . A 116 ILE HG22 . 18356 1 1378 . 1 1 116 116 ILE HG23 H 1 1.02 0.02 . 1 . . . A 116 ILE HG23 . 18356 1 1379 . 1 1 116 116 ILE HD11 H 1 0.85 0.02 . 1 . . . A 116 ILE HD11 . 18356 1 1380 . 1 1 116 116 ILE HD12 H 1 0.85 0.02 . 1 . . . A 116 ILE HD12 . 18356 1 1381 . 1 1 116 116 ILE HD13 H 1 0.85 0.02 . 1 . . . A 116 ILE HD13 . 18356 1 1382 . 1 1 116 116 ILE C C 13 177.6 0.3 . 1 . . . A 116 ILE C . 18356 1 1383 . 1 1 116 116 ILE CA C 13 61.9 0.3 . 1 . . . A 116 ILE CA . 18356 1 1384 . 1 1 116 116 ILE CB C 13 37.8 0.3 . 1 . . . A 116 ILE CB . 18356 1 1385 . 1 1 116 116 ILE CG1 C 13 29.0 0.3 . 1 . . . A 116 ILE CG1 . 18356 1 1386 . 1 1 116 116 ILE CG2 C 13 17.7 0.3 . 1 . . . A 116 ILE CG2 . 18356 1 1387 . 1 1 116 116 ILE CD1 C 13 13.3 0.3 . 1 . . . A 116 ILE CD1 . 18356 1 1388 . 1 1 116 116 ILE N N 15 123.7 0.3 . 1 . . . A 116 ILE N . 18356 1 1389 . 1 1 117 117 LYS H H 1 8.14 0.02 . 1 . . . A 117 LYS H . 18356 1 1390 . 1 1 117 117 LYS HA H 1 4.08 0.02 . 1 . . . A 117 LYS HA . 18356 1 1391 . 1 1 117 117 LYS HB2 H 1 1.81 0.02 . 2 . . . A 117 LYS HB2 . 18356 1 1392 . 1 1 117 117 LYS HB3 H 1 1.88 0.02 . 2 . . . A 117 LYS HB3 . 18356 1 1393 . 1 1 117 117 LYS HG2 H 1 1.46 0.02 . 1 . . . A 117 LYS HG2 . 18356 1 1394 . 1 1 117 117 LYS HG3 H 1 1.46 0.02 . 1 . . . A 117 LYS HG3 . 18356 1 1395 . 1 1 117 117 LYS HD2 H 1 1.55 0.02 . 1 . . . A 117 LYS HD2 . 18356 1 1396 . 1 1 117 117 LYS HD3 H 1 1.55 0.02 . 1 . . . A 117 LYS HD3 . 18356 1 1397 . 1 1 117 117 LYS HE2 H 1 2.99 0.02 . 1 . . . A 117 LYS HE2 . 18356 1 1398 . 1 1 117 117 LYS HE3 H 1 2.99 0.02 . 1 . . . A 117 LYS HE3 . 18356 1 1399 . 1 1 117 117 LYS C C 13 179.4 0.3 . 1 . . . A 117 LYS C . 18356 1 1400 . 1 1 117 117 LYS CA C 13 59.6 0.3 . 1 . . . A 117 LYS CA . 18356 1 1401 . 1 1 117 117 LYS CB C 13 32.7 0.3 . 1 . . . A 117 LYS CB . 18356 1 1402 . 1 1 117 117 LYS CG C 13 25.3 0.3 . 1 . . . A 117 LYS CG . 18356 1 1403 . 1 1 117 117 LYS CD C 13 29.3 0.3 . 1 . . . A 117 LYS CD . 18356 1 1404 . 1 1 117 117 LYS CE C 13 42.3 0.3 . 1 . . . A 117 LYS CE . 18356 1 1405 . 1 1 117 117 LYS N N 15 119.2 0.3 . 1 . . . A 117 LYS N . 18356 1 1406 . 1 1 118 118 LYS H H 1 7.57 0.02 . 1 . . . A 118 LYS H . 18356 1 1407 . 1 1 118 118 LYS HA H 1 4.29 0.02 . 1 . . . A 118 LYS HA . 18356 1 1408 . 1 1 118 118 LYS HB2 H 1 2.24 0.02 . 1 . . . A 118 LYS HB2 . 18356 1 1409 . 1 1 118 118 LYS HB3 H 1 2.24 0.02 . 1 . . . A 118 LYS HB3 . 18356 1 1410 . 1 1 118 118 LYS HG2 H 1 1.58 0.02 . 1 . . . A 118 LYS HG2 . 18356 1 1411 . 1 1 118 118 LYS HG3 H 1 1.58 0.02 . 1 . . . A 118 LYS HG3 . 18356 1 1412 . 1 1 118 118 LYS HD2 H 1 1.82 0.02 . 1 . . . A 118 LYS HD2 . 18356 1 1413 . 1 1 118 118 LYS HD3 H 1 1.82 0.02 . 1 . . . A 118 LYS HD3 . 18356 1 1414 . 1 1 118 118 LYS HE2 H 1 3.07 0.02 . 2 . . . A 118 LYS HE2 . 18356 1 1415 . 1 1 118 118 LYS HE3 H 1 3.07 0.02 . 2 . . . A 118 LYS HE3 . 18356 1 1416 . 1 1 118 118 LYS C C 13 178.7 0.3 . 1 . . . A 118 LYS C . 18356 1 1417 . 1 1 118 118 LYS CA C 13 58.5 0.3 . 1 . . . A 118 LYS CA . 18356 1 1418 . 1 1 118 118 LYS CB C 13 32.5 0.3 . 1 . . . A 118 LYS CB . 18356 1 1419 . 1 1 118 118 LYS CG C 13 25.3 0.3 . 1 . . . A 118 LYS CG . 18356 1 1420 . 1 1 118 118 LYS CD C 13 29.0 0.3 . 1 . . . A 118 LYS CD . 18356 1 1421 . 1 1 118 118 LYS CE C 13 42.1 0.3 . 1 . . . A 118 LYS CE . 18356 1 1422 . 1 1 118 118 LYS N N 15 118.7 0.3 . 1 . . . A 118 LYS N . 18356 1 1423 . 1 1 119 119 LYS H H 1 8.45 0.02 . 1 . . . A 119 LYS H . 18356 1 1424 . 1 1 119 119 LYS HA H 1 4.34 0.02 . 1 . . . A 119 LYS HA . 18356 1 1425 . 1 1 119 119 LYS HB2 H 1 1.87 0.02 . 1 . . . A 119 LYS HB2 . 18356 1 1426 . 1 1 119 119 LYS HB3 H 1 1.87 0.02 . 1 . . . A 119 LYS HB3 . 18356 1 1427 . 1 1 119 119 LYS HG2 H 1 0.69 0.02 . 1 . . . A 119 LYS HG2 . 18356 1 1428 . 1 1 119 119 LYS HG3 H 1 0.69 0.02 . 1 . . . A 119 LYS HG3 . 18356 1 1429 . 1 1 119 119 LYS HD2 H 1 1.54 0.02 . 1 . . . A 119 LYS HD2 . 18356 1 1430 . 1 1 119 119 LYS HD3 H 1 1.54 0.02 . 1 . . . A 119 LYS HD3 . 18356 1 1431 . 1 1 119 119 LYS HE2 H 1 2.82 0.02 . 1 . . . A 119 LYS HE2 . 18356 1 1432 . 1 1 119 119 LYS HE3 H 1 2.82 0.02 . 1 . . . A 119 LYS HE3 . 18356 1 1433 . 1 1 119 119 LYS C C 13 179.6 0.3 . 1 . . . A 119 LYS C . 18356 1 1434 . 1 1 119 119 LYS CA C 13 61.3 0.3 . 1 . . . A 119 LYS CA . 18356 1 1435 . 1 1 119 119 LYS CB C 13 32.3 0.3 . 1 . . . A 119 LYS CB . 18356 1 1436 . 1 1 119 119 LYS CG C 13 27.5 0.3 . 1 . . . A 119 LYS CG . 18356 1 1437 . 1 1 119 119 LYS CD C 13 29.5 0.3 . 1 . . . A 119 LYS CD . 18356 1 1438 . 1 1 119 119 LYS CE C 13 42.0 0.3 . 1 . . . A 119 LYS CE . 18356 1 1439 . 1 1 119 119 LYS N N 15 118.9 0.3 . 1 . . . A 119 LYS N . 18356 1 1440 . 1 1 120 120 MET H H 1 8.42 0.02 . 1 . . . A 120 MET H . 18356 1 1441 . 1 1 120 120 MET HA H 1 4.29 0.02 . 1 . . . A 120 MET HA . 18356 1 1442 . 1 1 120 120 MET HB2 H 1 2.23 0.02 . 2 . . . A 120 MET HB2 . 18356 1 1443 . 1 1 120 120 MET HB3 H 1 2.57 0.02 . 2 . . . A 120 MET HB3 . 18356 1 1444 . 1 1 120 120 MET HG2 H 1 2.82 0.02 . 1 . . . A 120 MET HG2 . 18356 1 1445 . 1 1 120 120 MET HG3 H 1 2.82 0.02 . 1 . . . A 120 MET HG3 . 18356 1 1446 . 1 1 120 120 MET C C 13 179.5 0.3 . 1 . . . A 120 MET C . 18356 1 1447 . 1 1 120 120 MET CA C 13 59.1 0.3 . 1 . . . A 120 MET CA . 18356 1 1448 . 1 1 120 120 MET CB C 13 32.4 0.3 . 1 . . . A 120 MET CB . 18356 1 1449 . 1 1 120 120 MET CG C 13 40.8 0.3 . 1 . . . A 120 MET CG . 18356 1 1450 . 1 1 120 120 MET N N 15 117.4 0.3 . 1 . . . A 120 MET N . 18356 1 1451 . 1 1 121 121 VAL H H 1 8.00 0.02 . 1 . . . A 121 VAL H . 18356 1 1452 . 1 1 121 121 VAL HA H 1 3.98 0.02 . 1 . . . A 121 VAL HA . 18356 1 1453 . 1 1 121 121 VAL HB H 1 2.25 0.02 . 1 . . . A 121 VAL HB . 18356 1 1454 . 1 1 121 121 VAL HG11 H 1 1.10 0.02 . 1 . . . A 121 VAL HG11 . 18356 1 1455 . 1 1 121 121 VAL HG12 H 1 1.10 0.02 . 1 . . . A 121 VAL HG12 . 18356 1 1456 . 1 1 121 121 VAL HG13 H 1 1.10 0.02 . 1 . . . A 121 VAL HG13 . 18356 1 1457 . 1 1 121 121 VAL HG21 H 1 0.95 0.02 . 1 . . . A 121 VAL HG21 . 18356 1 1458 . 1 1 121 121 VAL HG22 H 1 0.95 0.02 . 1 . . . A 121 VAL HG22 . 18356 1 1459 . 1 1 121 121 VAL HG23 H 1 0.95 0.02 . 1 . . . A 121 VAL HG23 . 18356 1 1460 . 1 1 121 121 VAL C C 13 179.2 0.3 . 1 . . . A 121 VAL C . 18356 1 1461 . 1 1 121 121 VAL CA C 13 66.2 0.3 . 1 . . . A 121 VAL CA . 18356 1 1462 . 1 1 121 121 VAL CB C 13 32.3 0.3 . 1 . . . A 121 VAL CB . 18356 1 1463 . 1 1 121 121 VAL CG1 C 13 22.8 0.3 . 1 . . . A 121 VAL CG1 . 18356 1 1464 . 1 1 121 121 VAL CG2 C 13 20.8 0.3 . 1 . . . A 121 VAL CG2 . 18356 1 1465 . 1 1 121 121 VAL N N 15 121.8 0.3 . 1 . . . A 121 VAL N . 18356 1 1466 . 1 1 122 122 TYR H H 1 8.61 0.02 . 1 . . . A 122 TYR H . 18356 1 1467 . 1 1 122 122 TYR HA H 1 4.23 0.02 . 1 . . . A 122 TYR HA . 18356 1 1468 . 1 1 122 122 TYR HB2 H 1 2.84 0.02 . 2 . . . A 122 TYR HB2 . 18356 1 1469 . 1 1 122 122 TYR HB3 H 1 3.04 0.02 . 2 . . . A 122 TYR HB3 . 18356 1 1470 . 1 1 122 122 TYR HD1 H 1 7.08 0.02 . 3 . . . A 122 TYR HD1 . 18356 1 1471 . 1 1 122 122 TYR HD2 H 1 7.08 0.02 . 3 . . . A 122 TYR HD2 . 18356 1 1472 . 1 1 122 122 TYR HE1 H 1 6.57 0.02 . 1 . . . A 122 TYR HE1 . 18356 1 1473 . 1 1 122 122 TYR HE2 H 1 6.57 0.02 . 1 . . . A 122 TYR HE2 . 18356 1 1474 . 1 1 122 122 TYR C C 13 180.7 0.3 . 1 . . . A 122 TYR C . 18356 1 1475 . 1 1 122 122 TYR CA C 13 61.4 0.3 . 1 . . . A 122 TYR CA . 18356 1 1476 . 1 1 122 122 TYR CB C 13 38.3 0.3 . 1 . . . A 122 TYR CB . 18356 1 1477 . 1 1 122 122 TYR CD1 C 13 119.2 0.3 . 1 . . . A 122 TYR CD1 . 18356 1 1478 . 1 1 122 122 TYR CD2 C 13 119.2 0.3 . 1 . . . A 122 TYR CD2 . 18356 1 1479 . 1 1 122 122 TYR CE1 C 13 134.5 0.3 . 1 . . . A 122 TYR CE1 . 18356 1 1480 . 1 1 122 122 TYR CE2 C 13 134.5 0.3 . 1 . . . A 122 TYR CE2 . 18356 1 1481 . 1 1 122 122 TYR N N 15 121.3 0.3 . 1 . . . A 122 TYR N . 18356 1 1482 . 1 1 123 123 ALA H H 1 8.76 0.02 . 1 . . . A 123 ALA H . 18356 1 1483 . 1 1 123 123 ALA HA H 1 4.36 0.02 . 1 . . . A 123 ALA HA . 18356 1 1484 . 1 1 123 123 ALA HB1 H 1 1.66 0.02 . 1 . . . A 123 ALA HB1 . 18356 1 1485 . 1 1 123 123 ALA HB2 H 1 1.66 0.02 . 1 . . . A 123 ALA HB2 . 18356 1 1486 . 1 1 123 123 ALA HB3 H 1 1.66 0.02 . 1 . . . A 123 ALA HB3 . 18356 1 1487 . 1 1 123 123 ALA C C 13 180.8 0.3 . 1 . . . A 123 ALA C . 18356 1 1488 . 1 1 123 123 ALA CA C 13 55.8 0.3 . 1 . . . A 123 ALA CA . 18356 1 1489 . 1 1 123 123 ALA CB C 13 18.2 0.3 . 1 . . . A 123 ALA CB . 18356 1 1490 . 1 1 123 123 ALA N N 15 124.0 0.3 . 1 . . . A 123 ALA N . 18356 1 1491 . 1 1 124 124 SER H H 1 8.50 0.02 . 1 . . . A 124 SER H . 18356 1 1492 . 1 1 124 124 SER HA H 1 4.34 0.02 . 1 . . . A 124 SER HA . 18356 1 1493 . 1 1 124 124 SER HB2 H 1 4.07 0.02 . 2 . . . A 124 SER HB2 . 18356 1 1494 . 1 1 124 124 SER HB3 H 1 4.08 0.02 . 2 . . . A 124 SER HB3 . 18356 1 1495 . 1 1 124 124 SER C C 13 176.4 0.3 . 1 . . . A 124 SER C . 18356 1 1496 . 1 1 124 124 SER CA C 13 61.5 0.3 . 1 . . . A 124 SER CA . 18356 1 1497 . 1 1 124 124 SER CB C 13 63.3 0.3 . 1 . . . A 124 SER CB . 18356 1 1498 . 1 1 124 124 SER N N 15 113.2 0.3 . 1 . . . A 124 SER N . 18356 1 1499 . 1 1 125 125 SER H H 1 7.48 0.02 . 1 . . . A 125 SER H . 18356 1 1500 . 1 1 125 125 SER HA H 1 4.46 0.02 . 1 . . . A 125 SER HA . 18356 1 1501 . 1 1 125 125 SER HB2 H 1 3.89 0.02 . 1 . . . A 125 SER HB2 . 18356 1 1502 . 1 1 125 125 SER HB3 H 1 3.89 0.02 . 1 . . . A 125 SER HB3 . 18356 1 1503 . 1 1 125 125 SER C C 13 173.1 0.3 . 1 . . . A 125 SER C . 18356 1 1504 . 1 1 125 125 SER CA C 13 59.4 0.3 . 1 . . . A 125 SER CA . 18356 1 1505 . 1 1 125 125 SER CB C 13 63.4 0.3 . 1 . . . A 125 SER CB . 18356 1 1506 . 1 1 125 125 SER N N 15 115.2 0.3 . 1 . . . A 125 SER N . 18356 1 1507 . 1 1 126 126 ALA H H 1 7.10 0.02 . 1 . . . A 126 ALA H . 18356 1 1508 . 1 1 126 126 ALA HA H 1 3.78 0.02 . 1 . . . A 126 ALA HA . 18356 1 1509 . 1 1 126 126 ALA HB1 H 1 1.66 0.02 . 1 . . . A 126 ALA HB1 . 18356 1 1510 . 1 1 126 126 ALA HB2 H 1 1.66 0.02 . 1 . . . A 126 ALA HB2 . 18356 1 1511 . 1 1 126 126 ALA HB3 H 1 1.66 0.02 . 1 . . . A 126 ALA HB3 . 18356 1 1512 . 1 1 126 126 ALA C C 13 178.6 0.3 . 1 . . . A 126 ALA C . 18356 1 1513 . 1 1 126 126 ALA CA C 13 54.9 0.3 . 1 . . . A 126 ALA CA . 18356 1 1514 . 1 1 126 126 ALA CB C 13 18.7 0.3 . 1 . . . A 126 ALA CB . 18356 1 1515 . 1 1 126 126 ALA N N 15 122.6 0.3 . 1 . . . A 126 ALA N . 18356 1 1516 . 1 1 127 127 ALA H H 1 8.48 0.02 . 1 . . . A 127 ALA H . 18356 1 1517 . 1 1 127 127 ALA HA H 1 3.86 0.02 . 1 . . . A 127 ALA HA . 18356 1 1518 . 1 1 127 127 ALA HB1 H 1 1.32 0.02 . 1 . . . A 127 ALA HB1 . 18356 1 1519 . 1 1 127 127 ALA HB2 H 1 1.32 0.02 . 1 . . . A 127 ALA HB2 . 18356 1 1520 . 1 1 127 127 ALA HB3 H 1 1.32 0.02 . 1 . . . A 127 ALA HB3 . 18356 1 1521 . 1 1 127 127 ALA C C 13 179.7 0.3 . 1 . . . A 127 ALA C . 18356 1 1522 . 1 1 127 127 ALA CA C 13 55.2 0.3 . 1 . . . A 127 ALA CA . 18356 1 1523 . 1 1 127 127 ALA CB C 13 17.7 0.3 . 1 . . . A 127 ALA CB . 18356 1 1524 . 1 1 127 127 ALA N N 15 118.8 0.3 . 1 . . . A 127 ALA N . 18356 1 1525 . 1 1 128 128 ALA H H 1 7.80 0.02 . 1 . . . A 128 ALA H . 18356 1 1526 . 1 1 128 128 ALA HA H 1 3.99 0.02 . 1 . . . A 128 ALA HA . 18356 1 1527 . 1 1 128 128 ALA HB1 H 1 1.32 0.02 . 1 . . . A 128 ALA HB1 . 18356 1 1528 . 1 1 128 128 ALA HB2 H 1 1.32 0.02 . 1 . . . A 128 ALA HB2 . 18356 1 1529 . 1 1 128 128 ALA HB3 H 1 1.32 0.02 . 1 . . . A 128 ALA HB3 . 18356 1 1530 . 1 1 128 128 ALA C C 13 180.6 0.3 . 1 . . . A 128 ALA C . 18356 1 1531 . 1 1 128 128 ALA CA C 13 55.1 0.3 . 1 . . . A 128 ALA CA . 18356 1 1532 . 1 1 128 128 ALA CB C 13 17.9 0.3 . 1 . . . A 128 ALA CB . 18356 1 1533 . 1 1 128 128 ALA N N 15 120.7 0.3 . 1 . . . A 128 ALA N . 18356 1 1534 . 1 1 129 129 ILE H H 1 7.18 0.02 . 1 . . . A 129 ILE H . 18356 1 1535 . 1 1 129 129 ILE HA H 1 3.78 0.02 . 1 . . . A 129 ILE HA . 18356 1 1536 . 1 1 129 129 ILE HB H 1 1.25 0.02 . 1 . . . A 129 ILE HB . 18356 1 1537 . 1 1 129 129 ILE HG12 H 1 0.51 0.02 . 2 . . . A 129 ILE HG12 . 18356 1 1538 . 1 1 129 129 ILE HG13 H 1 0.90 0.02 . 2 . . . A 129 ILE HG13 . 18356 1 1539 . 1 1 129 129 ILE HG21 H 1 0.28 0.02 . 1 . . . A 129 ILE HG21 . 18356 1 1540 . 1 1 129 129 ILE HG22 H 1 0.28 0.02 . 1 . . . A 129 ILE HG22 . 18356 1 1541 . 1 1 129 129 ILE HG23 H 1 0.28 0.02 . 1 . . . A 129 ILE HG23 . 18356 1 1542 . 1 1 129 129 ILE HD11 H 1 -0.00 0.02 . 1 . . . A 129 ILE HD11 . 18356 1 1543 . 1 1 129 129 ILE HD12 H 1 -0.00 0.02 . 1 . . . A 129 ILE HD12 . 18356 1 1544 . 1 1 129 129 ILE HD13 H 1 -0.00 0.02 . 1 . . . A 129 ILE HD13 . 18356 1 1545 . 1 1 129 129 ILE C C 13 176.1 0.3 . 1 . . . A 129 ILE C . 18356 1 1546 . 1 1 129 129 ILE CA C 13 63.3 0.3 . 1 . . . A 129 ILE CA . 18356 1 1547 . 1 1 129 129 ILE CB C 13 37.2 0.3 . 1 . . . A 129 ILE CB . 18356 1 1548 . 1 1 129 129 ILE CG1 C 13 29.7 0.3 . 1 . . . A 129 ILE CG1 . 18356 1 1549 . 1 1 129 129 ILE CG2 C 13 15.9 0.3 . 1 . . . A 129 ILE CG2 . 18356 1 1550 . 1 1 129 129 ILE CD1 C 13 13.8 0.3 . 1 . . . A 129 ILE CD1 . 18356 1 1551 . 1 1 129 129 ILE N N 15 114.9 0.3 . 1 . . . A 129 ILE N . 18356 1 1552 . 1 1 130 130 LYS H H 1 7.87 0.02 . 1 . . . A 130 LYS H . 18356 1 1553 . 1 1 130 130 LYS HA H 1 3.87 0.02 . 1 . . . A 130 LYS HA . 18356 1 1554 . 1 1 130 130 LYS HB2 H 1 2.00 0.02 . 1 . . . A 130 LYS HB2 . 18356 1 1555 . 1 1 130 130 LYS HB3 H 1 2.00 0.02 . 1 . . . A 130 LYS HB3 . 18356 1 1556 . 1 1 130 130 LYS HG2 H 1 1.00 0.02 . 1 . . . A 130 LYS HG2 . 18356 1 1557 . 1 1 130 130 LYS HG3 H 1 1.00 0.02 . 1 . . . A 130 LYS HG3 . 18356 1 1558 . 1 1 130 130 LYS HD2 H 1 1.70 0.02 . 1 . . . A 130 LYS HD2 . 18356 1 1559 . 1 1 130 130 LYS HD3 H 1 1.70 0.02 . 1 . . . A 130 LYS HD3 . 18356 1 1560 . 1 1 130 130 LYS HE2 H 1 2.96 0.02 . 1 . . . A 130 LYS HE2 . 18356 1 1561 . 1 1 130 130 LYS HE3 H 1 2.96 0.02 . 1 . . . A 130 LYS HE3 . 18356 1 1562 . 1 1 130 130 LYS C C 13 178.4 0.3 . 1 . . . A 130 LYS C . 18356 1 1563 . 1 1 130 130 LYS CA C 13 61.1 0.3 . 1 . . . A 130 LYS CA . 18356 1 1564 . 1 1 130 130 LYS CB C 13 31.5 0.3 . 1 . . . A 130 LYS CB . 18356 1 1565 . 1 1 130 130 LYS CG C 13 26.3 0.3 . 1 . . . A 130 LYS CG . 18356 1 1566 . 1 1 130 130 LYS CD C 13 29.1 0.3 . 1 . . . A 130 LYS CD . 18356 1 1567 . 1 1 130 130 LYS CE C 13 42.1 0.3 . 1 . . . A 130 LYS CE . 18356 1 1568 . 1 1 130 130 LYS N N 15 122.4 0.3 . 1 . . . A 130 LYS N . 18356 1 1569 . 1 1 131 131 THR H H 1 8.00 0.02 . 1 . . . A 131 THR H . 18356 1 1570 . 1 1 131 131 THR HA H 1 3.87 0.02 . 1 . . . A 131 THR HA . 18356 1 1571 . 1 1 131 131 THR HB H 1 4.11 0.02 . 1 . . . A 131 THR HB . 18356 1 1572 . 1 1 131 131 THR HG21 H 1 1.16 0.02 . 1 . . . A 131 THR HG21 . 18356 1 1573 . 1 1 131 131 THR HG22 H 1 1.16 0.02 . 1 . . . A 131 THR HG22 . 18356 1 1574 . 1 1 131 131 THR HG23 H 1 1.16 0.02 . 1 . . . A 131 THR HG23 . 18356 1 1575 . 1 1 131 131 THR C C 13 176.3 0.3 . 1 . . . A 131 THR C . 18356 1 1576 . 1 1 131 131 THR CA C 13 65.9 0.3 . 1 . . . A 131 THR CA . 18356 1 1577 . 1 1 131 131 THR CB C 13 68.7 0.3 . 1 . . . A 131 THR CB . 18356 1 1578 . 1 1 131 131 THR CG2 C 13 21.5 0.3 . 1 . . . A 131 THR CG2 . 18356 1 1579 . 1 1 131 131 THR N N 15 113.0 0.3 . 1 . . . A 131 THR N . 18356 1 1580 . 1 1 132 132 SER H H 1 7.29 0.02 . 1 . . . A 132 SER H . 18356 1 1581 . 1 1 132 132 SER HA H 1 4.10 0.02 . 1 . . . A 132 SER HA . 18356 1 1582 . 1 1 132 132 SER HB2 H 1 3.68 0.02 . 2 . . . A 132 SER HB2 . 18356 1 1583 . 1 1 132 132 SER HB3 H 1 3.78 0.02 . 2 . . . A 132 SER HB3 . 18356 1 1584 . 1 1 132 132 SER C C 13 174.9 0.3 . 1 . . . A 132 SER C . 18356 1 1585 . 1 1 132 132 SER CA C 13 61.9 0.3 . 1 . . . A 132 SER CA . 18356 1 1586 . 1 1 132 132 SER CB C 13 63.3 0.3 . 1 . . . A 132 SER CB . 18356 1 1587 . 1 1 132 132 SER N N 15 117.3 0.3 . 1 . . . A 132 SER N . 18356 1 1588 . 1 1 133 133 LEU H H 1 7.33 0.02 . 1 . . . A 133 LEU H . 18356 1 1589 . 1 1 133 133 LEU HA H 1 3.70 0.02 . 1 . . . A 133 LEU HA . 18356 1 1590 . 1 1 133 133 LEU HB2 H 1 0.61 0.02 . 2 . . . A 133 LEU HB2 . 18356 1 1591 . 1 1 133 133 LEU HB3 H 1 1.15 0.02 . 2 . . . A 133 LEU HB3 . 18356 1 1592 . 1 1 133 133 LEU HG H 1 1.36 0.02 . 1 . . . A 133 LEU HG . 18356 1 1593 . 1 1 133 133 LEU HD11 H 1 0.06 0.02 . 1 . . . A 133 LEU HD11 . 18356 1 1594 . 1 1 133 133 LEU HD12 H 1 0.06 0.02 . 1 . . . A 133 LEU HD12 . 18356 1 1595 . 1 1 133 133 LEU HD13 H 1 0.06 0.02 . 1 . . . A 133 LEU HD13 . 18356 1 1596 . 1 1 133 133 LEU HD21 H 1 0.06 0.02 . 1 . . . A 133 LEU HD21 . 18356 1 1597 . 1 1 133 133 LEU HD22 H 1 0.06 0.02 . 1 . . . A 133 LEU HD22 . 18356 1 1598 . 1 1 133 133 LEU HD23 H 1 0.06 0.02 . 1 . . . A 133 LEU HD23 . 18356 1 1599 . 1 1 133 133 LEU C C 13 176.6 0.3 . 1 . . . A 133 LEU C . 18356 1 1600 . 1 1 133 133 LEU CA C 13 56.3 0.3 . 1 . . . A 133 LEU CA . 18356 1 1601 . 1 1 133 133 LEU CB C 13 40.4 0.3 . 1 . . . A 133 LEU CB . 18356 1 1602 . 1 1 133 133 LEU CG C 13 25.7 0.3 . 1 . . . A 133 LEU CG . 18356 1 1603 . 1 1 133 133 LEU CD1 C 13 21.3 0.3 . 1 . . . A 133 LEU CD1 . 18356 1 1604 . 1 1 133 133 LEU CD2 C 13 21.3 0.3 . 1 . . . A 133 LEU CD2 . 18356 1 1605 . 1 1 133 133 LEU N N 15 118.1 0.3 . 1 . . . A 133 LEU N . 18356 1 1606 . 1 1 134 134 GLY H H 1 7.42 0.02 . 1 . . . A 134 GLY H . 18356 1 1607 . 1 1 134 134 GLY HA2 H 1 3.67 0.02 . 2 . . . A 134 GLY HA2 . 18356 1 1608 . 1 1 134 134 GLY HA3 H 1 4.23 0.02 . 2 . . . A 134 GLY HA3 . 18356 1 1609 . 1 1 134 134 GLY C C 13 174.8 0.3 . 1 . . . A 134 GLY C . 18356 1 1610 . 1 1 134 134 GLY CA C 13 45.3 0.3 . 1 . . . A 134 GLY CA . 18356 1 1611 . 1 1 134 134 GLY N N 15 105.6 0.3 . 1 . . . A 134 GLY N . 18356 1 1612 . 1 1 135 135 THR H H 1 8.45 0.02 . 1 . . . A 135 THR H . 18356 1 1613 . 1 1 135 135 THR HA H 1 3.87 0.02 . 1 . . . A 135 THR HA . 18356 1 1614 . 1 1 135 135 THR HB H 1 4.23 0.02 . 1 . . . A 135 THR HB . 18356 1 1615 . 1 1 135 135 THR HG21 H 1 1.08 0.02 . 1 . . . A 135 THR HG21 . 18356 1 1616 . 1 1 135 135 THR HG22 H 1 1.08 0.02 . 1 . . . A 135 THR HG22 . 18356 1 1617 . 1 1 135 135 THR HG23 H 1 1.08 0.02 . 1 . . . A 135 THR HG23 . 18356 1 1618 . 1 1 135 135 THR C C 13 176.0 0.3 . 1 . . . A 135 THR C . 18356 1 1619 . 1 1 135 135 THR CA C 13 63.9 0.3 . 1 . . . A 135 THR CA . 18356 1 1620 . 1 1 135 135 THR CB C 13 68.6 0.3 . 1 . . . A 135 THR CB . 18356 1 1621 . 1 1 135 135 THR CG2 C 13 22.2 0.3 . 1 . . . A 135 THR CG2 . 18356 1 1622 . 1 1 135 135 THR N N 15 116.6 0.3 . 1 . . . A 135 THR N . 18356 1 1623 . 1 1 136 136 GLY H H 1 8.72 0.02 . 1 . . . A 136 GLY H . 18356 1 1624 . 1 1 136 136 GLY HA2 H 1 3.84 0.02 . 2 . . . A 136 GLY HA2 . 18356 1 1625 . 1 1 136 136 GLY HA3 H 1 4.13 0.02 . 2 . . . A 136 GLY HA3 . 18356 1 1626 . 1 1 136 136 GLY C C 13 175.0 0.3 . 1 . . . A 136 GLY C . 18356 1 1627 . 1 1 136 136 GLY CA C 13 45.7 0.3 . 1 . . . A 136 GLY CA . 18356 1 1628 . 1 1 136 136 GLY N N 15 109.3 0.3 . 1 . . . A 136 GLY N . 18356 1 1629 . 1 1 137 137 LYS H H 1 8.11 0.02 . 1 . . . A 137 LYS H . 18356 1 1630 . 1 1 137 137 LYS HA H 1 4.50 0.02 . 1 . . . A 137 LYS HA . 18356 1 1631 . 1 1 137 137 LYS HB2 H 1 1.99 0.02 . 2 . . . A 137 LYS HB2 . 18356 1 1632 . 1 1 137 137 LYS HB3 H 1 2.12 0.02 . 2 . . . A 137 LYS HB3 . 18356 1 1633 . 1 1 137 137 LYS HG2 H 1 1.45 0.02 . 2 . . . A 137 LYS HG2 . 18356 1 1634 . 1 1 137 137 LYS HG3 H 1 1.58 0.02 . 2 . . . A 137 LYS HG3 . 18356 1 1635 . 1 1 137 137 LYS HD2 H 1 1.73 0.02 . 2 . . . A 137 LYS HD2 . 18356 1 1636 . 1 1 137 137 LYS HD3 H 1 1.82 0.02 . 2 . . . A 137 LYS HD3 . 18356 1 1637 . 1 1 137 137 LYS HE2 H 1 2.99 0.02 . 1 . . . A 137 LYS HE2 . 18356 1 1638 . 1 1 137 137 LYS HE3 H 1 2.99 0.02 . 1 . . . A 137 LYS HE3 . 18356 1 1639 . 1 1 137 137 LYS C C 13 176.2 0.3 . 1 . . . A 137 LYS C . 18356 1 1640 . 1 1 137 137 LYS CA C 13 56.3 0.3 . 1 . . . A 137 LYS CA . 18356 1 1641 . 1 1 137 137 LYS CB C 13 34.1 0.3 . 1 . . . A 137 LYS CB . 18356 1 1642 . 1 1 137 137 LYS CG C 13 25.5 0.3 . 1 . . . A 137 LYS CG . 18356 1 1643 . 1 1 137 137 LYS CD C 13 29.4 0.3 . 1 . . . A 137 LYS CD . 18356 1 1644 . 1 1 137 137 LYS CE C 13 42.4 0.3 . 1 . . . A 137 LYS CE . 18356 1 1645 . 1 1 137 137 LYS N N 15 118.5 0.3 . 1 . . . A 137 LYS N . 18356 1 1646 . 1 1 138 138 ILE H H 1 7.27 0.02 . 1 . . . A 138 ILE H . 18356 1 1647 . 1 1 138 138 ILE HA H 1 5.05 0.02 . 1 . . . A 138 ILE HA . 18356 1 1648 . 1 1 138 138 ILE HB H 1 1.82 0.02 . 1 . . . A 138 ILE HB . 18356 1 1649 . 1 1 138 138 ILE HG12 H 1 1.46 0.02 . 1 . . . A 138 ILE HG12 . 18356 1 1650 . 1 1 138 138 ILE HG13 H 1 1.46 0.02 . 1 . . . A 138 ILE HG13 . 18356 1 1651 . 1 1 138 138 ILE HG21 H 1 0.88 0.02 . 1 . . . A 138 ILE HG21 . 18356 1 1652 . 1 1 138 138 ILE HG22 H 1 0.88 0.02 . 1 . . . A 138 ILE HG22 . 18356 1 1653 . 1 1 138 138 ILE HG23 H 1 0.88 0.02 . 1 . . . A 138 ILE HG23 . 18356 1 1654 . 1 1 138 138 ILE HD11 H 1 0.85 0.02 . 1 . . . A 138 ILE HD11 . 18356 1 1655 . 1 1 138 138 ILE HD12 H 1 0.85 0.02 . 1 . . . A 138 ILE HD12 . 18356 1 1656 . 1 1 138 138 ILE HD13 H 1 0.85 0.02 . 1 . . . A 138 ILE HD13 . 18356 1 1657 . 1 1 138 138 ILE C C 13 174.7 0.3 . 1 . . . A 138 ILE C . 18356 1 1658 . 1 1 138 138 ILE CA C 13 59.5 0.3 . 1 . . . A 138 ILE CA . 18356 1 1659 . 1 1 138 138 ILE CB C 13 41.6 0.3 . 1 . . . A 138 ILE CB . 18356 1 1660 . 1 1 138 138 ILE CG1 C 13 25.3 0.3 . 1 . . . A 138 ILE CG1 . 18356 1 1661 . 1 1 138 138 ILE CG2 C 13 18.3 0.3 . 1 . . . A 138 ILE CG2 . 18356 1 1662 . 1 1 138 138 ILE CD1 C 13 13.4 0.3 . 1 . . . A 138 ILE CD1 . 18356 1 1663 . 1 1 138 138 ILE N N 15 111.4 0.3 . 1 . . . A 138 ILE N . 18356 1 1664 . 1 1 139 139 LEU H H 1 8.45 0.02 . 1 . . . A 139 LEU H . 18356 1 1665 . 1 1 139 139 LEU HA H 1 4.69 0.02 . 1 . . . A 139 LEU HA . 18356 1 1666 . 1 1 139 139 LEU HB2 H 1 1.67 0.02 . 1 . . . A 139 LEU HB2 . 18356 1 1667 . 1 1 139 139 LEU HB3 H 1 1.67 0.02 . 1 . . . A 139 LEU HB3 . 18356 1 1668 . 1 1 139 139 LEU HG H 1 1.61 0.02 . 1 . . . A 139 LEU HG . 18356 1 1669 . 1 1 139 139 LEU HD11 H 1 0.98 0.02 . 1 . . . A 139 LEU HD11 . 18356 1 1670 . 1 1 139 139 LEU HD12 H 1 0.98 0.02 . 1 . . . A 139 LEU HD12 . 18356 1 1671 . 1 1 139 139 LEU HD13 H 1 0.98 0.02 . 1 . . . A 139 LEU HD13 . 18356 1 1672 . 1 1 139 139 LEU HD21 H 1 0.86 0.02 . 1 . . . A 139 LEU HD21 . 18356 1 1673 . 1 1 139 139 LEU HD22 H 1 0.86 0.02 . 1 . . . A 139 LEU HD22 . 18356 1 1674 . 1 1 139 139 LEU HD23 H 1 0.86 0.02 . 1 . . . A 139 LEU HD23 . 18356 1 1675 . 1 1 139 139 LEU C C 13 175.6 0.3 . 1 . . . A 139 LEU C . 18356 1 1676 . 1 1 139 139 LEU CA C 13 54.2 0.3 . 1 . . . A 139 LEU CA . 18356 1 1677 . 1 1 139 139 LEU CB C 13 43.8 0.3 . 1 . . . A 139 LEU CB . 18356 1 1678 . 1 1 139 139 LEU CG C 13 27.2 0.3 . 1 . . . A 139 LEU CG . 18356 1 1679 . 1 1 139 139 LEU CD1 C 13 25.0 0.3 . 1 . . . A 139 LEU CD1 . 18356 1 1680 . 1 1 139 139 LEU CD2 C 13 25.0 0.3 . 1 . . . A 139 LEU CD2 . 18356 1 1681 . 1 1 139 139 LEU N N 15 124.6 0.3 . 1 . . . A 139 LEU N . 18356 1 1682 . 1 1 140 140 GLN H H 1 8.59 0.02 . 1 . . . A 140 GLN H . 18356 1 1683 . 1 1 140 140 GLN HA H 1 5.35 0.02 . 1 . . . A 140 GLN HA . 18356 1 1684 . 1 1 140 140 GLN HB2 H 1 1.98 0.02 . 2 . . . A 140 GLN HB2 . 18356 1 1685 . 1 1 140 140 GLN HB3 H 1 2.10 0.02 . 2 . . . A 140 GLN HB3 . 18356 1 1686 . 1 1 140 140 GLN HG2 H 1 2.30 0.02 . 1 . . . A 140 GLN HG2 . 18356 1 1687 . 1 1 140 140 GLN HG3 H 1 2.30 0.02 . 1 . . . A 140 GLN HG3 . 18356 1 1688 . 1 1 140 140 GLN C C 13 174.9 0.3 . 1 . . . A 140 GLN C . 18356 1 1689 . 1 1 140 140 GLN CA C 13 55.8 0.3 . 1 . . . A 140 GLN CA . 18356 1 1690 . 1 1 140 140 GLN CB C 13 30.9 0.3 . 1 . . . A 140 GLN CB . 18356 1 1691 . 1 1 140 140 GLN CG C 13 33.7 0.3 . 1 . . . A 140 GLN CG . 18356 1 1692 . 1 1 140 140 GLN N N 15 123.5 0.3 . 1 . . . A 140 GLN N . 18356 1 1693 . 1 1 141 141 PHE H H 1 9.28 0.02 . 1 . . . A 141 PHE H . 18356 1 1694 . 1 1 141 141 PHE HA H 1 4.87 0.02 . 1 . . . A 141 PHE HA . 18356 1 1695 . 1 1 141 141 PHE HB2 H 1 2.69 0.02 . 2 . . . A 141 PHE HB2 . 18356 1 1696 . 1 1 141 141 PHE HB3 H 1 3.08 0.02 . 2 . . . A 141 PHE HB3 . 18356 1 1697 . 1 1 141 141 PHE HD1 H 1 7.22 0.02 . 1 . . . A 141 PHE HD1 . 18356 1 1698 . 1 1 141 141 PHE HD2 H 1 7.22 0.02 . 1 . . . A 141 PHE HD2 . 18356 1 1699 . 1 1 141 141 PHE HE1 H 1 7.06 0.02 . 1 . . . A 141 PHE HE1 . 18356 1 1700 . 1 1 141 141 PHE HE2 H 1 7.06 0.02 . 1 . . . A 141 PHE HE2 . 18356 1 1701 . 1 1 141 141 PHE C C 13 174.7 0.3 . 1 . . . A 141 PHE C . 18356 1 1702 . 1 1 141 141 PHE CA C 13 57.3 0.3 . 1 . . . A 141 PHE CA . 18356 1 1703 . 1 1 141 141 PHE CB C 13 42.8 0.3 . 1 . . . A 141 PHE CB . 18356 1 1704 . 1 1 141 141 PHE CD1 C 13 120.1 0.3 . 1 . . . A 141 PHE CD1 . 18356 1 1705 . 1 1 141 141 PHE CD2 C 13 120.1 0.3 . 1 . . . A 141 PHE CD2 . 18356 1 1706 . 1 1 141 141 PHE CE1 C 13 123.4 0.3 . 1 . . . A 141 PHE CE1 . 18356 1 1707 . 1 1 141 141 PHE CE2 C 13 123.4 0.3 . 1 . . . A 141 PHE CE2 . 18356 1 1708 . 1 1 141 141 PHE N N 15 120.5 0.3 . 1 . . . A 141 PHE N . 18356 1 1709 . 1 1 142 142 GLN H H 1 9.08 0.02 . 1 . . . A 142 GLN H . 18356 1 1710 . 1 1 142 142 GLN HA H 1 4.88 0.02 . 1 . . . A 142 GLN HA . 18356 1 1711 . 1 1 142 142 GLN HB2 H 1 2.10 0.02 . 1 . . . A 142 GLN HB2 . 18356 1 1712 . 1 1 142 142 GLN HB3 H 1 2.10 0.02 . 1 . . . A 142 GLN HB3 . 18356 1 1713 . 1 1 142 142 GLN HG2 H 1 2.36 0.02 . 1 . . . A 142 GLN HG2 . 18356 1 1714 . 1 1 142 142 GLN HG3 H 1 2.36 0.02 . 1 . . . A 142 GLN HG3 . 18356 1 1715 . 1 1 142 142 GLN C C 13 174.9 0.3 . 1 . . . A 142 GLN C . 18356 1 1716 . 1 1 142 142 GLN CA C 13 55.5 0.3 . 1 . . . A 142 GLN CA . 18356 1 1717 . 1 1 142 142 GLN CB C 13 30.2 0.3 . 1 . . . A 142 GLN CB . 18356 1 1718 . 1 1 142 142 GLN CG C 13 34.3 0.3 . 1 . . . A 142 GLN CG . 18356 1 1719 . 1 1 142 142 GLN N N 15 123.7 0.3 . 1 . . . A 142 GLN N . 18356 1 1720 . 1 1 143 143 VAL H H 1 8.56 0.02 . 1 . . . A 143 VAL H . 18356 1 1721 . 1 1 143 143 VAL HA H 1 4.60 0.02 . 1 . . . A 143 VAL HA . 18356 1 1722 . 1 1 143 143 VAL HB H 1 1.97 0.02 . 1 . . . A 143 VAL HB . 18356 1 1723 . 1 1 143 143 VAL HG11 H 1 0.86 0.02 . 1 . . . A 143 VAL HG11 . 18356 1 1724 . 1 1 143 143 VAL HG12 H 1 0.86 0.02 . 1 . . . A 143 VAL HG12 . 18356 1 1725 . 1 1 143 143 VAL HG13 H 1 0.86 0.02 . 1 . . . A 143 VAL HG13 . 18356 1 1726 . 1 1 143 143 VAL HG21 H 1 0.83 0.02 . 1 . . . A 143 VAL HG21 . 18356 1 1727 . 1 1 143 143 VAL HG22 H 1 0.83 0.02 . 1 . . . A 143 VAL HG22 . 18356 1 1728 . 1 1 143 143 VAL HG23 H 1 0.83 0.02 . 1 . . . A 143 VAL HG23 . 18356 1 1729 . 1 1 143 143 VAL C C 13 174.8 0.3 . 1 . . . A 143 VAL C . 18356 1 1730 . 1 1 143 143 VAL CA C 13 60.9 0.3 . 1 . . . A 143 VAL CA . 18356 1 1731 . 1 1 143 143 VAL CB C 13 35.7 0.3 . 1 . . . A 143 VAL CB . 18356 1 1732 . 1 1 143 143 VAL CG1 C 13 21.9 0.3 . 1 . . . A 143 VAL CG1 . 18356 1 1733 . 1 1 143 143 VAL CG2 C 13 20.9 0.3 . 1 . . . A 143 VAL CG2 . 18356 1 1734 . 1 1 143 143 VAL N N 15 120.9 0.3 . 1 . . . A 143 VAL N . 18356 1 1735 . 1 1 144 144 SER H H 1 9.64 0.02 . 1 . . . A 144 SER H . 18356 1 1736 . 1 1 144 144 SER HA H 1 4.74 0.02 . 1 . . . A 144 SER HA . 18356 1 1737 . 1 1 144 144 SER HB2 H 1 3.90 0.02 . 2 . . . A 144 SER HB2 . 18356 1 1738 . 1 1 144 144 SER HB3 H 1 3.95 0.02 . 2 . . . A 144 SER HB3 . 18356 1 1739 . 1 1 144 144 SER C C 13 173.2 0.3 . 1 . . . A 144 SER C . 18356 1 1740 . 1 1 144 144 SER CA C 13 58.2 0.3 . 1 . . . A 144 SER CA . 18356 1 1741 . 1 1 144 144 SER CB C 13 65.6 0.3 . 1 . . . A 144 SER CB . 18356 1 1742 . 1 1 144 144 SER N N 15 120.5 0.3 . 1 . . . A 144 SER N . 18356 1 1743 . 1 1 145 145 ASP H H 1 7.76 0.02 . 1 . . . A 145 ASP H . 18356 1 1744 . 1 1 145 145 ASP HA H 1 4.70 0.02 . 1 . . . A 145 ASP HA . 18356 1 1745 . 1 1 145 145 ASP HB2 H 1 2.73 0.02 . 2 . . . A 145 ASP HB2 . 18356 1 1746 . 1 1 145 145 ASP HB3 H 1 2.88 0.02 . 2 . . . A 145 ASP HB3 . 18356 1 1747 . 1 1 145 145 ASP C C 13 175.5 0.3 . 1 . . . A 145 ASP C . 18356 1 1748 . 1 1 145 145 ASP CA C 13 53.3 0.3 . 1 . . . A 145 ASP CA . 18356 1 1749 . 1 1 145 145 ASP CB C 13 44.1 0.3 . 1 . . . A 145 ASP CB . 18356 1 1750 . 1 1 145 145 ASP N N 15 118.6 0.3 . 1 . . . A 145 ASP N . 18356 1 1751 . 1 1 146 146 GLU H H 1 8.95 0.02 . 1 . . . A 146 GLU H . 18356 1 1752 . 1 1 146 146 GLU HA H 1 3.78 0.02 . 1 . . . A 146 GLU HA . 18356 1 1753 . 1 1 146 146 GLU HB2 H 1 2.06 0.02 . 1 . . . A 146 GLU HB2 . 18356 1 1754 . 1 1 146 146 GLU HG2 H 1 2.19 0.02 . 2 . . . A 146 GLU HG2 . 18356 1 1755 . 1 1 146 146 GLU HG3 H 1 2.34 0.02 . 2 . . . A 146 GLU HG3 . 18356 1 1756 . 1 1 146 146 GLU C C 13 177.8 0.3 . 1 . . . A 146 GLU C . 18356 1 1757 . 1 1 146 146 GLU CA C 13 59.7 0.3 . 1 . . . A 146 GLU CA . 18356 1 1758 . 1 1 146 146 GLU CB C 13 29.8 0.3 . 1 . . . A 146 GLU CB . 18356 1 1759 . 1 1 146 146 GLU CG C 13 36.1 0.3 . 1 . . . A 146 GLU CG . 18356 1 1760 . 1 1 146 146 GLU N N 15 119.9 0.3 . 1 . . . A 146 GLU N . 18356 1 1761 . 1 1 147 147 SER H H 1 8.66 0.02 . 1 . . . A 147 SER H . 18356 1 1762 . 1 1 147 147 SER HA H 1 4.19 0.02 . 1 . . . A 147 SER HA . 18356 1 1763 . 1 1 147 147 SER HB2 H 1 3.97 0.02 . 2 . . . A 147 SER HB2 . 18356 1 1764 . 1 1 147 147 SER HB3 H 1 3.97 0.02 . 2 . . . A 147 SER HB3 . 18356 1 1765 . 1 1 147 147 SER C C 13 176.6 0.3 . 1 . . . A 147 SER C . 18356 1 1766 . 1 1 147 147 SER CA C 13 61.5 0.3 . 1 . . . A 147 SER CA . 18356 1 1767 . 1 1 147 147 SER CB C 13 60.1 0.3 . 1 . . . A 147 SER CB . 18356 1 1768 . 1 1 147 147 SER N N 15 116.7 0.3 . 1 . . . A 147 SER N . 18356 1 1769 . 1 1 148 148 GLU H H 1 7.94 0.02 . 1 . . . A 148 GLU H . 18356 1 1770 . 1 1 148 148 GLU HA H 1 4.16 0.02 . 1 . . . A 148 GLU HA . 18356 1 1771 . 1 1 148 148 GLU HB2 H 1 2.29 0.02 . 1 . . . A 148 GLU HB2 . 18356 1 1772 . 1 1 148 148 GLU HB3 H 1 2.29 0.02 . 1 . . . A 148 GLU HB3 . 18356 1 1773 . 1 1 148 148 GLU HG2 H 1 2.45 0.02 . 2 . . . A 148 GLU HG2 . 18356 1 1774 . 1 1 148 148 GLU HG3 H 1 2.45 0.02 . 2 . . . A 148 GLU HG3 . 18356 1 1775 . 1 1 148 148 GLU C C 13 176.2 0.3 . 1 . . . A 148 GLU C . 18356 1 1776 . 1 1 148 148 GLU CA C 13 57.6 0.3 . 1 . . . A 148 GLU CA . 18356 1 1777 . 1 1 148 148 GLU CB C 13 30.9 0.3 . 1 . . . A 148 GLU CB . 18356 1 1778 . 1 1 148 148 GLU CG C 13 37.4 0.3 . 1 . . . A 148 GLU CG . 18356 1 1779 . 1 1 148 148 GLU N N 15 120.3 0.3 . 1 . . . A 148 GLU N . 18356 1 1780 . 1 1 149 149 MET H H 1 7.50 0.02 . 1 . . . A 149 MET H . 18356 1 1781 . 1 1 149 149 MET HA H 1 4.53 0.02 . 1 . . . A 149 MET HA . 18356 1 1782 . 1 1 149 149 MET HB2 H 1 1.99 0.02 . 2 . . . A 149 MET HB2 . 18356 1 1783 . 1 1 149 149 MET HB3 H 1 2.39 0.02 . 2 . . . A 149 MET HB3 . 18356 1 1784 . 1 1 149 149 MET HG2 H 1 2.14 0.02 . 2 . . . A 149 MET HG2 . 18356 1 1785 . 1 1 149 149 MET HG3 H 1 2.59 0.02 . 2 . . . A 149 MET HG3 . 18356 1 1786 . 1 1 149 149 MET C C 13 173.0 0.3 . 1 . . . A 149 MET C . 18356 1 1787 . 1 1 149 149 MET CA C 13 53.4 0.3 . 1 . . . A 149 MET CA . 18356 1 1788 . 1 1 149 149 MET CB C 13 32.9 0.3 . 1 . . . A 149 MET CB . 18356 1 1789 . 1 1 149 149 MET CG C 13 31.1 0.3 . 1 . . . A 149 MET CG . 18356 1 1790 . 1 1 149 149 MET N N 15 116.0 0.3 . 1 . . . A 149 MET N . 18356 1 1791 . 1 1 150 150 SER H H 1 7.10 0.02 . 1 . . . A 150 SER H . 18356 1 1792 . 1 1 150 150 SER HA H 1 4.71 0.02 . 1 . . . A 150 SER HA . 18356 1 1793 . 1 1 150 150 SER HB2 H 1 3.95 0.02 . 2 . . . A 150 SER HB2 . 18356 1 1794 . 1 1 150 150 SER HB3 H 1 4.17 0.02 . 2 . . . A 150 SER HB3 . 18356 1 1795 . 1 1 150 150 SER C C 13 174.1 0.3 . 1 . . . A 150 SER C . 18356 1 1796 . 1 1 150 150 SER CA C 13 56.9 0.3 . 1 . . . A 150 SER CA . 18356 1 1797 . 1 1 150 150 SER CB C 13 65.3 0.3 . 1 . . . A 150 SER CB . 18356 1 1798 . 1 1 150 150 SER N N 15 112.4 0.3 . 1 . . . A 150 SER N . 18356 1 1799 . 1 1 151 151 HIS H H 1 9.51 0.02 . 1 . . . A 151 HIS H . 18356 1 1800 . 1 1 151 151 HIS HA H 1 4.67 0.02 . 1 . . . A 151 HIS HA . 18356 1 1801 . 1 1 151 151 HIS HB2 H 1 2.02 0.02 . 2 . . . A 151 HIS HB2 . 18356 1 1802 . 1 1 151 151 HIS HB3 H 1 2.61 0.02 . 2 . . . A 151 HIS HB3 . 18356 1 1803 . 1 1 151 151 HIS HD2 H 1 6.20 0.02 . 1 . . . A 151 HIS HD2 . 18356 1 1804 . 1 1 151 151 HIS HE1 H 1 6.34 0.02 . 1 . . . A 151 HIS HE1 . 18356 1 1805 . 1 1 151 151 HIS HE2 H 1 6.34 0.02 . 1 . . . A 151 HIS HE2 . 18356 1 1806 . 1 1 151 151 HIS C C 13 175.9 0.3 . 1 . . . A 151 HIS C . 18356 1 1807 . 1 1 151 151 HIS CA C 13 62.3 0.3 . 1 . . . A 151 HIS CA . 18356 1 1808 . 1 1 151 151 HIS CB C 13 31.9 0.3 . 1 . . . A 151 HIS CB . 18356 1 1809 . 1 1 151 151 HIS CD2 C 13 113.6 0.3 . 1 . . . A 151 HIS CD2 . 18356 1 1810 . 1 1 151 151 HIS CE1 C 13 136.6 0.3 . 1 . . . A 151 HIS CE1 . 18356 1 1811 . 1 1 151 151 HIS N N 15 125.7 0.3 . 1 . . . A 151 HIS N . 18356 1 1812 . 1 1 152 152 LYS H H 1 8.38 0.02 . 1 . . . A 152 LYS H . 18356 1 1813 . 1 1 152 152 LYS HA H 1 3.69 0.02 . 1 . . . A 152 LYS HA . 18356 1 1814 . 1 1 152 152 LYS HB2 H 1 1.88 0.02 . 2 . . . A 152 LYS HB2 . 18356 1 1815 . 1 1 152 152 LYS HB3 H 1 1.96 0.02 . 2 . . . A 152 LYS HB3 . 18356 1 1816 . 1 1 152 152 LYS HG2 H 1 1.37 0.02 . 2 . . . A 152 LYS HG2 . 18356 1 1817 . 1 1 152 152 LYS HG3 H 1 1.45 0.02 . 2 . . . A 152 LYS HG3 . 18356 1 1818 . 1 1 152 152 LYS HD2 H 1 1.70 0.02 . 1 . . . A 152 LYS HD2 . 18356 1 1819 . 1 1 152 152 LYS HD3 H 1 1.70 0.02 . 1 . . . A 152 LYS HD3 . 18356 1 1820 . 1 1 152 152 LYS HE2 H 1 2.98 0.02 . 1 . . . A 152 LYS HE2 . 18356 1 1821 . 1 1 152 152 LYS HE3 H 1 2.98 0.02 . 1 . . . A 152 LYS HE3 . 18356 1 1822 . 1 1 152 152 LYS C C 13 178.7 0.3 . 1 . . . A 152 LYS C . 18356 1 1823 . 1 1 152 152 LYS CA C 13 59.2 0.3 . 1 . . . A 152 LYS CA . 18356 1 1824 . 1 1 152 152 LYS CB C 13 32.7 0.3 . 1 . . . A 152 LYS CB . 18356 1 1825 . 1 1 152 152 LYS CG C 13 24.2 0.3 . 1 . . . A 152 LYS CG . 18356 1 1826 . 1 1 152 152 LYS CD C 13 29.5 0.3 . 1 . . . A 152 LYS CD . 18356 1 1827 . 1 1 152 152 LYS CE C 13 42.1 0.3 . 1 . . . A 152 LYS CE . 18356 1 1828 . 1 1 152 152 LYS N N 15 115.7 0.3 . 1 . . . A 152 LYS N . 18356 1 1829 . 1 1 153 153 GLU H H 1 7.36 0.02 . 1 . . . A 153 GLU H . 18356 1 1830 . 1 1 153 153 GLU HA H 1 4.07 0.02 . 1 . . . A 153 GLU HA . 18356 1 1831 . 1 1 153 153 GLU HB2 H 1 1.96 0.02 . 2 . . . A 153 GLU HB2 . 18356 1 1832 . 1 1 153 153 GLU HB3 H 1 2.07 0.02 . 2 . . . A 153 GLU HB3 . 18356 1 1833 . 1 1 153 153 GLU HG2 H 1 2.22 0.02 . 2 . . . A 153 GLU HG2 . 18356 1 1834 . 1 1 153 153 GLU HG3 H 1 2.37 0.02 . 2 . . . A 153 GLU HG3 . 18356 1 1835 . 1 1 153 153 GLU C C 13 179.1 0.3 . 1 . . . A 153 GLU C . 18356 1 1836 . 1 1 153 153 GLU CA C 13 58.5 0.3 . 1 . . . A 153 GLU CA . 18356 1 1837 . 1 1 153 153 GLU CB C 13 29.3 0.3 . 1 . . . A 153 GLU CB . 18356 1 1838 . 1 1 153 153 GLU CG C 13 36.0 0.3 . 1 . . . A 153 GLU CG . 18356 1 1839 . 1 1 153 153 GLU N N 15 117.4 0.3 . 1 . . . A 153 GLU N . 18356 1 1840 . 1 1 154 154 LEU H H 1 7.73 0.02 . 1 . . . A 154 LEU H . 18356 1 1841 . 1 1 154 154 LEU HA H 1 3.53 0.02 . 1 . . . A 154 LEU HA . 18356 1 1842 . 1 1 154 154 LEU HB2 H 1 0.59 0.02 . 2 . . . A 154 LEU HB2 . 18356 1 1843 . 1 1 154 154 LEU HB3 H 1 1.15 0.02 . 2 . . . A 154 LEU HB3 . 18356 1 1844 . 1 1 154 154 LEU HG H 1 1.17 0.02 . 1 . . . A 154 LEU HG . 18356 1 1845 . 1 1 154 154 LEU HD11 H 1 0.29 0.02 . 1 . . . A 154 LEU HD11 . 18356 1 1846 . 1 1 154 154 LEU HD12 H 1 0.29 0.02 . 1 . . . A 154 LEU HD12 . 18356 1 1847 . 1 1 154 154 LEU HD13 H 1 0.29 0.02 . 1 . . . A 154 LEU HD13 . 18356 1 1848 . 1 1 154 154 LEU HD21 H 1 0.12 0.02 . 1 . . . A 154 LEU HD21 . 18356 1 1849 . 1 1 154 154 LEU HD22 H 1 0.12 0.02 . 1 . . . A 154 LEU HD22 . 18356 1 1850 . 1 1 154 154 LEU HD23 H 1 0.12 0.02 . 1 . . . A 154 LEU HD23 . 18356 1 1851 . 1 1 154 154 LEU C C 13 178.3 0.3 . 1 . . . A 154 LEU C . 18356 1 1852 . 1 1 154 154 LEU CA C 13 57.3 0.3 . 1 . . . A 154 LEU CA . 18356 1 1853 . 1 1 154 154 LEU CB C 13 40.5 0.3 . 1 . . . A 154 LEU CB . 18356 1 1854 . 1 1 154 154 LEU CG C 13 27.5 0.3 . 1 . . . A 154 LEU CG . 18356 1 1855 . 1 1 154 154 LEU CD1 C 13 25.3 0.3 . 1 . . . A 154 LEU CD1 . 18356 1 1856 . 1 1 154 154 LEU CD2 C 13 22.8 0.3 . 1 . . . A 154 LEU CD2 . 18356 1 1857 . 1 1 154 154 LEU N N 15 121.2 0.3 . 1 . . . A 154 LEU N . 18356 1 1858 . 1 1 155 155 LEU H H 1 8.35 0.02 . 1 . . . A 155 LEU H . 18356 1 1859 . 1 1 155 155 LEU HA H 1 3.41 0.02 . 1 . . . A 155 LEU HA . 18356 1 1860 . 1 1 155 155 LEU HB2 H 1 1.54 0.02 . 1 . . . A 155 LEU HB2 . 18356 1 1861 . 1 1 155 155 LEU HB3 H 1 1.54 0.02 . 1 . . . A 155 LEU HB3 . 18356 1 1862 . 1 1 155 155 LEU HG H 1 1.47 0.02 . 1 . . . A 155 LEU HG . 18356 1 1863 . 1 1 155 155 LEU HD11 H 1 0.94 0.02 . 1 . . . A 155 LEU HD11 . 18356 1 1864 . 1 1 155 155 LEU HD12 H 1 0.94 0.02 . 1 . . . A 155 LEU HD12 . 18356 1 1865 . 1 1 155 155 LEU HD13 H 1 0.94 0.02 . 1 . . . A 155 LEU HD13 . 18356 1 1866 . 1 1 155 155 LEU HD21 H 1 0.94 0.02 . 1 . . . A 155 LEU HD21 . 18356 1 1867 . 1 1 155 155 LEU HD22 H 1 0.94 0.02 . 1 . . . A 155 LEU HD22 . 18356 1 1868 . 1 1 155 155 LEU HD23 H 1 0.94 0.02 . 1 . . . A 155 LEU HD23 . 18356 1 1869 . 1 1 155 155 LEU C C 13 179.9 0.3 . 1 . . . A 155 LEU C . 18356 1 1870 . 1 1 155 155 LEU CA C 13 57.6 0.3 . 1 . . . A 155 LEU CA . 18356 1 1871 . 1 1 155 155 LEU CB C 13 41.2 0.3 . 1 . . . A 155 LEU CB . 18356 1 1872 . 1 1 155 155 LEU CG C 13 25.8 0.3 . 1 . . . A 155 LEU CG . 18356 1 1873 . 1 1 155 155 LEU CD1 C 13 23.8 0.3 . 1 . . . A 155 LEU CD1 . 18356 1 1874 . 1 1 155 155 LEU CD2 C 13 23.8 0.3 . 1 . . . A 155 LEU CD2 . 18356 1 1875 . 1 1 155 155 LEU N N 15 118.5 0.3 . 1 . . . A 155 LEU N . 18356 1 1876 . 1 1 156 156 ASN H H 1 7.75 0.02 . 1 . . . A 156 ASN H . 18356 1 1877 . 1 1 156 156 ASN HA H 1 4.36 0.02 . 1 . . . A 156 ASN HA . 18356 1 1878 . 1 1 156 156 ASN HB2 H 1 2.85 0.02 . 2 . . . A 156 ASN HB2 . 18356 1 1879 . 1 1 156 156 ASN HB3 H 1 3.04 0.02 . 2 . . . A 156 ASN HB3 . 18356 1 1880 . 1 1 156 156 ASN C C 13 178.0 0.3 . 1 . . . A 156 ASN C . 18356 1 1881 . 1 1 156 156 ASN CA C 13 56.3 0.3 . 1 . . . A 156 ASN CA . 18356 1 1882 . 1 1 156 156 ASN CB C 13 38.4 0.3 . 1 . . . A 156 ASN CB . 18356 1 1883 . 1 1 156 156 ASN N N 15 117.9 0.3 . 1 . . . A 156 ASN N . 18356 1 1884 . 1 1 157 157 LYS H H 1 7.77 0.02 . 1 . . . A 157 LYS H . 18356 1 1885 . 1 1 157 157 LYS HA H 1 4.08 0.02 . 1 . . . A 157 LYS HA . 18356 1 1886 . 1 1 157 157 LYS HB2 H 1 1.82 0.02 . 2 . . . A 157 LYS HB2 . 18356 1 1887 . 1 1 157 157 LYS HB3 H 1 1.88 0.02 . 2 . . . A 157 LYS HB3 . 18356 1 1888 . 1 1 157 157 LYS HG2 H 1 1.60 0.02 . 1 . . . A 157 LYS HG2 . 18356 1 1889 . 1 1 157 157 LYS HG3 H 1 1.60 0.02 . 1 . . . A 157 LYS HG3 . 18356 1 1890 . 1 1 157 157 LYS HD2 H 1 1.49 0.02 . 1 . . . A 157 LYS HD2 . 18356 1 1891 . 1 1 157 157 LYS HD3 H 1 1.49 0.02 . 1 . . . A 157 LYS HD3 . 18356 1 1892 . 1 1 157 157 LYS HE2 H 1 2.97 0.02 . 1 . . . A 157 LYS HE2 . 18356 1 1893 . 1 1 157 157 LYS HE3 H 1 2.97 0.02 . 1 . . . A 157 LYS HE3 . 18356 1 1894 . 1 1 157 157 LYS C C 13 179.8 0.3 . 1 . . . A 157 LYS C . 18356 1 1895 . 1 1 157 157 LYS CA C 13 59.1 0.3 . 1 . . . A 157 LYS CA . 18356 1 1896 . 1 1 157 157 LYS CB C 13 32.5 0.3 . 1 . . . A 157 LYS CB . 18356 1 1897 . 1 1 157 157 LYS CG C 13 25.7 0.3 . 1 . . . A 157 LYS CG . 18356 1 1898 . 1 1 157 157 LYS CD C 13 29.1 0.3 . 1 . . . A 157 LYS CD . 18356 1 1899 . 1 1 157 157 LYS CE C 13 42.5 0.3 . 1 . . . A 157 LYS CE . 18356 1 1900 . 1 1 157 157 LYS N N 15 119.8 0.3 . 1 . . . A 157 LYS N . 18356 1 1901 . 1 1 158 158 LEU H H 1 8.20 0.02 . 1 . . . A 158 LEU H . 18356 1 1902 . 1 1 158 158 LEU HA H 1 3.95 0.02 . 1 . . . A 158 LEU HA . 18356 1 1903 . 1 1 158 158 LEU HB2 H 1 1.54 0.02 . 2 . . . A 158 LEU HB2 . 18356 1 1904 . 1 1 158 158 LEU HB3 H 1 1.54 0.02 . 2 . . . A 158 LEU HB3 . 18356 1 1905 . 1 1 158 158 LEU HG H 1 1.23 0.02 . 1 . . . A 158 LEU HG . 18356 1 1906 . 1 1 158 158 LEU HD11 H 1 0.70 0.02 . 1 . . . A 158 LEU HD11 . 18356 1 1907 . 1 1 158 158 LEU HD12 H 1 0.70 0.02 . 1 . . . A 158 LEU HD12 . 18356 1 1908 . 1 1 158 158 LEU HD13 H 1 0.70 0.02 . 1 . . . A 158 LEU HD13 . 18356 1 1909 . 1 1 158 158 LEU HD21 H 1 0.16 0.02 . 1 . . . A 158 LEU HD21 . 18356 1 1910 . 1 1 158 158 LEU HD22 H 1 0.16 0.02 . 1 . . . A 158 LEU HD22 . 18356 1 1911 . 1 1 158 158 LEU HD23 H 1 0.16 0.02 . 1 . . . A 158 LEU HD23 . 18356 1 1912 . 1 1 158 158 LEU C C 13 179.0 0.3 . 1 . . . A 158 LEU C . 18356 1 1913 . 1 1 158 158 LEU CA C 13 57.8 0.3 . 1 . . . A 158 LEU CA . 18356 1 1914 . 1 1 158 158 LEU CB C 13 41.2 0.3 . 1 . . . A 158 LEU CB . 18356 1 1915 . 1 1 158 158 LEU CG C 13 26.6 0.3 . 1 . . . A 158 LEU CG . 18356 1 1916 . 1 1 158 158 LEU CD1 C 13 24.4 0.3 . 1 . . . A 158 LEU CD1 . 18356 1 1917 . 1 1 158 158 LEU CD2 C 13 23.4 0.3 . 1 . . . A 158 LEU CD2 . 18356 1 1918 . 1 1 158 158 LEU N N 15 120.9 0.3 . 1 . . . A 158 LEU N . 18356 1 1919 . 1 1 159 159 GLY H H 1 8.29 0.02 . 1 . . . A 159 GLY H . 18356 1 1920 . 1 1 159 159 GLY HA2 H 1 3.68 0.02 . 2 . . . A 159 GLY HA2 . 18356 1 1921 . 1 1 159 159 GLY HA3 H 1 3.95 0.02 . 2 . . . A 159 GLY HA3 . 18356 1 1922 . 1 1 159 159 GLY C C 13 176.3 0.3 . 1 . . . A 159 GLY C . 18356 1 1923 . 1 1 159 159 GLY CA C 13 46.9 0.3 . 1 . . . A 159 GLY CA . 18356 1 1924 . 1 1 159 159 GLY N N 15 106.5 0.3 . 1 . . . A 159 GLY N . 18356 1 1925 . 1 1 160 160 GLU H H 1 7.85 0.02 . 1 . . . A 160 GLU H . 18356 1 1926 . 1 1 160 160 GLU HA H 1 4.07 0.02 . 1 . . . A 160 GLU HA . 18356 1 1927 . 1 1 160 160 GLU HB2 H 1 1.95 0.02 . 2 . . . A 160 GLU HB2 . 18356 1 1928 . 1 1 160 160 GLU HB3 H 1 2.06 0.02 . 2 . . . A 160 GLU HB3 . 18356 1 1929 . 1 1 160 160 GLU HG2 H 1 2.23 0.02 . 2 . . . A 160 GLU HG2 . 18356 1 1930 . 1 1 160 160 GLU HG3 H 1 2.34 0.02 . 2 . . . A 160 GLU HG3 . 18356 1 1931 . 1 1 160 160 GLU C C 13 177.8 0.3 . 1 . . . A 160 GLU C . 18356 1 1932 . 1 1 160 160 GLU CA C 13 58.3 0.3 . 1 . . . A 160 GLU CA . 18356 1 1933 . 1 1 160 160 GLU CB C 13 30.0 0.3 . 1 . . . A 160 GLU CB . 18356 1 1934 . 1 1 160 160 GLU CG C 13 36.4 0.3 . 1 . . . A 160 GLU CG . 18356 1 1935 . 1 1 160 160 GLU N N 15 120.7 0.3 . 1 . . . A 160 GLU N . 18356 1 1936 . 1 1 161 161 LYS H H 1 7.66 0.02 . 1 . . . A 161 LYS H . 18356 1 1937 . 1 1 161 161 LYS HA H 1 4.07 0.02 . 1 . . . A 161 LYS HA . 18356 1 1938 . 1 1 161 161 LYS HB2 H 1 1.62 0.02 . 2 . . . A 161 LYS HB2 . 18356 1 1939 . 1 1 161 161 LYS HB3 H 1 1.93 0.02 . 2 . . . A 161 LYS HB3 . 18356 1 1940 . 1 1 161 161 LYS HG2 H 1 0.85 0.02 . 2 . . . A 161 LYS HG2 . 18356 1 1941 . 1 1 161 161 LYS HG3 H 1 1.07 0.02 . 2 . . . A 161 LYS HG3 . 18356 1 1942 . 1 1 161 161 LYS HD2 H 1 1.44 0.02 . 2 . . . A 161 LYS HD2 . 18356 1 1943 . 1 1 161 161 LYS HD3 H 1 1.62 0.02 . 2 . . . A 161 LYS HD3 . 18356 1 1944 . 1 1 161 161 LYS HE2 H 1 2.79 0.02 . 2 . . . A 161 LYS HE2 . 18356 1 1945 . 1 1 161 161 LYS HE3 H 1 2.93 0.02 . 2 . . . A 161 LYS HE3 . 18356 1 1946 . 1 1 161 161 LYS C C 13 177.6 0.3 . 1 . . . A 161 LYS C . 18356 1 1947 . 1 1 161 161 LYS CA C 13 57.8 0.3 . 1 . . . A 161 LYS CA . 18356 1 1948 . 1 1 161 161 LYS CB C 13 33.2 0.3 . 1 . . . A 161 LYS CB . 18356 1 1949 . 1 1 161 161 LYS CG C 13 24.4 0.3 . 1 . . . A 161 LYS CG . 18356 1 1950 . 1 1 161 161 LYS CD C 13 28.9 0.3 . 1 . . . A 161 LYS CD . 18356 1 1951 . 1 1 161 161 LYS CE C 13 42.1 0.3 . 1 . . . A 161 LYS CE . 18356 1 1952 . 1 1 161 161 LYS N N 15 118.1 0.3 . 1 . . . A 161 LYS N . 18356 1 1953 . 1 1 162 162 TYR H H 1 8.09 0.02 . 1 . . . A 162 TYR H . 18356 1 1954 . 1 1 162 162 TYR HA H 1 4.75 0.02 . 1 . . . A 162 TYR HA . 18356 1 1955 . 1 1 162 162 TYR HB2 H 1 2.87 0.02 . 2 . . . A 162 TYR HB2 . 18356 1 1956 . 1 1 162 162 TYR HB3 H 1 3.37 0.02 . 2 . . . A 162 TYR HB3 . 18356 1 1957 . 1 1 162 162 TYR HD1 H 1 7.35 0.02 . 3 . . . A 162 TYR HD1 . 18356 1 1958 . 1 1 162 162 TYR HD2 H 1 7.35 0.02 . 3 . . . A 162 TYR HD2 . 18356 1 1959 . 1 1 162 162 TYR HE1 H 1 6.79 0.02 . 1 . . . A 162 TYR HE1 . 18356 1 1960 . 1 1 162 162 TYR HE2 H 1 6.79 0.02 . 1 . . . A 162 TYR HE2 . 18356 1 1961 . 1 1 162 162 TYR C C 13 176.0 0.3 . 1 . . . A 162 TYR C . 18356 1 1962 . 1 1 162 162 TYR CA C 13 59.0 0.3 . 1 . . . A 162 TYR CA . 18356 1 1963 . 1 1 162 162 TYR CB C 13 39.8 0.3 . 1 . . . A 162 TYR CB . 18356 1 1964 . 1 1 162 162 TYR CD1 C 13 118.7 0.3 . 1 . . . A 162 TYR CD1 . 18356 1 1965 . 1 1 162 162 TYR CD2 C 13 118.7 0.3 . 1 . . . A 162 TYR CD2 . 18356 1 1966 . 1 1 162 162 TYR CE1 C 13 134.4 0.3 . 1 . . . A 162 TYR CE1 . 18356 1 1967 . 1 1 162 162 TYR CE2 C 13 134.4 0.3 . 1 . . . A 162 TYR CE2 . 18356 1 1968 . 1 1 162 162 TYR N N 15 115.4 0.3 . 1 . . . A 162 TYR N . 18356 1 1969 . 1 1 163 163 GLY H H 1 8.09 0.02 . 1 . . . A 163 GLY H . 18356 1 1970 . 1 1 163 163 GLY HA2 H 1 3.96 0.02 . 2 . . . A 163 GLY HA2 . 18356 1 1971 . 1 1 163 163 GLY HA3 H 1 4.14 0.02 . 2 . . . A 163 GLY HA3 . 18356 1 1972 . 1 1 163 163 GLY C C 13 173.5 0.3 . 1 . . . A 163 GLY C . 18356 1 1973 . 1 1 163 163 GLY CA C 13 45.5 0.3 . 1 . . . A 163 GLY CA . 18356 1 1974 . 1 1 163 163 GLY N N 15 109.0 0.3 . 1 . . . A 163 GLY N . 18356 1 1975 . 1 1 164 164 ASP H H 1 8.32 0.02 . 1 . . . A 164 ASP H . 18356 1 1976 . 1 1 164 164 ASP HA H 1 4.64 0.02 . 1 . . . A 164 ASP HA . 18356 1 1977 . 1 1 164 164 ASP HB2 H 1 2.60 0.02 . 2 . . . A 164 ASP HB2 . 18356 1 1978 . 1 1 164 164 ASP HB3 H 1 2.69 0.02 . 2 . . . A 164 ASP HB3 . 18356 1 1979 . 1 1 164 164 ASP C C 13 175.3 0.3 . 1 . . . A 164 ASP C . 18356 1 1980 . 1 1 164 164 ASP CA C 13 54.6 0.3 . 1 . . . A 164 ASP CA . 18356 1 1981 . 1 1 164 164 ASP CB C 13 41.7 0.3 . 1 . . . A 164 ASP CB . 18356 1 1982 . 1 1 164 164 ASP N N 15 120.1 0.3 . 1 . . . A 164 ASP N . 18356 1 1983 . 1 1 165 165 HIS H H 1 7.99 0.02 . 1 . . . A 165 HIS H . 18356 1 1984 . 1 1 165 165 HIS HA H 1 4.45 0.02 . 1 . . . A 165 HIS HA . 18356 1 1985 . 1 1 165 165 HIS HB2 H 1 3.08 0.02 . 2 . . . A 165 HIS HB2 . 18356 1 1986 . 1 1 165 165 HIS HB3 H 1 3.27 0.02 . 2 . . . A 165 HIS HB3 . 18356 1 1987 . 1 1 165 165 HIS HD2 H 1 7.61 0.02 . 1 . . . A 165 HIS HD2 . 18356 1 1988 . 1 1 165 165 HIS HE1 H 1 7.15 0.02 . 1 . . . A 165 HIS HE1 . 18356 1 1989 . 1 1 165 165 HIS HE2 H 1 7.17 0.02 . 1 . . . A 165 HIS HE2 . 18356 1 1990 . 1 1 165 165 HIS C C 13 178.9 0.3 . 1 . . . A 165 HIS C . 18356 1 1991 . 1 1 165 165 HIS CA C 13 57.3 0.3 . 1 . . . A 165 HIS CA . 18356 1 1992 . 1 1 165 165 HIS CB C 13 30.5 0.3 . 1 . . . A 165 HIS CB . 18356 1 1993 . 1 1 165 165 HIS CD2 C 13 114.4 0.3 . 1 . . . A 165 HIS CD2 . 18356 1 1994 . 1 1 165 165 HIS CE1 C 13 132.2 0.3 . 1 . . . A 165 HIS CE1 . 18356 1 1995 . 1 1 165 165 HIS N N 15 123.2 0.3 . 1 . . . A 165 HIS N . 18356 1 stop_ save_