data_25138 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25138 _Entry.Title ; Chemical shift assignments of DRB4(1-153), a dsRNA binding protein in A. thaliana RNAi pathway ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-09 _Entry.Accession_date 2014-08-09 _Entry.Last_release_date 2015-10-12 _Entry.Original_release_date 2015-10-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'DRB4 is a regulator of tasi and siRNA pathway in A. thaliana.' _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 'Mandar V.' Deshmukh . . . 25138 2 'Sai Chaitanya' Chiliveri . . . 25138 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25138 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 559 25138 '15N chemical shifts' 148 25138 '1H chemical shifts' 951 25138 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2015-10-12 2014-08-09 update BMRB 'update entry citation' 25138 1 . . 2014-10-14 2014-08-09 original author 'original release' 25138 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 25138 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1007/s12104-014-9585-8 _Citation.PubMed_ID 25281003 _Citation.Full_citation . _Citation.Title ; Chemical shift assignments of DRB4 (1-153), a dsRNA binding protein in A. thaliana RNAi pathway. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol NMR Assign' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 9 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1874-270X _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 253 _Citation.Page_last 256 _Citation.Year 2015 _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 'Sai Chaitanya' Chiliveri S. C. . 25138 1 2 Mandar Deshmukh M. V. . 25138 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Arabidopsis thaliana' 25138 1 DCL4 25138 1 DRB4 25138 1 RNAi 25138 1 dsRBD 25138 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25138 _Assembly.ID 1 _Assembly.Name DRB4(1-153) _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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 DRB4(1-153) 1 $DRB4(1-153) A . yes native no no . . . 25138 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_DRB4(1-153) _Entity.Sf_category entity _Entity.Sf_framecode DRB4(1-153) _Entity.Entry_ID 25138 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name DRB4(1-153) _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MDHVYKGQLQAYALQHNLEL PVYANEREGPPHAPRFRCNV TFCGQTFQSSEFFPTLKSAE HAAAKIAVASLTPQSPEGID VAYKNLLQEIAQKESSLLPF YATATSGPSHAPTFTSTVEF AGKVFSGEEAKTKKLAEMSA AKVAFMSIKNGNS ; _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 153 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _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 DBJ BAG69145 . "dsRNA-binding protein [Arabidopsis thaliana]" . . . . . 100.00 329 100.00 100.00 2.85e-105 . . . . 25138 1 2 no GB AAL67059 . "unknown protein [Arabidopsis thaliana]" . . . . . 100.00 355 100.00 100.00 5.42e-105 . . . . 25138 1 3 no GB AAN13025 . "unknown protein [Arabidopsis thaliana]" . . . . . 100.00 355 100.00 100.00 5.79e-105 . . . . 25138 1 4 no GB AEE80393 . "double-stranded-RNA-binding protein 4 [Arabidopsis thaliana]" . . . . . 100.00 355 100.00 100.00 5.79e-105 . . . . 25138 1 5 no GB AEE80394 . "double-stranded-RNA-binding protein 4 [Arabidopsis thaliana]" . . . . . 100.00 355 100.00 100.00 5.79e-105 . . . . 25138 1 6 no GB AEE80395 . "double-stranded-RNA-binding protein 4 [Arabidopsis thaliana]" . . . . . 100.00 329 100.00 100.00 2.85e-105 . . . . 25138 1 7 no REF NP_001154686 . "double-stranded-RNA-binding protein 4 [Arabidopsis thaliana]" . . . . . 100.00 329 100.00 100.00 2.85e-105 . . . . 25138 1 8 no REF NP_191839 . "double-stranded-RNA-binding protein 4 [Arabidopsis thaliana]" . . . . . 100.00 355 100.00 100.00 5.79e-105 . . . . 25138 1 9 no REF NP_974480 . "double-stranded-RNA-binding protein 4 [Arabidopsis thaliana]" . . . . . 100.00 355 100.00 100.00 5.79e-105 . . . . 25138 1 10 no SP Q8H1D4 . "RecName: Full=Double-stranded RNA-binding protein 4; AltName: Full=dsRNA-binding protein 4; Short=AtDRB4" . . . . . 100.00 355 100.00 100.00 5.79e-105 . . . . 25138 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 . 25138 1 2 . ASP . 25138 1 3 . HIS . 25138 1 4 . VAL . 25138 1 5 . TYR . 25138 1 6 . LYS . 25138 1 7 . GLY . 25138 1 8 . GLN . 25138 1 9 . LEU . 25138 1 10 . GLN . 25138 1 11 . ALA . 25138 1 12 . TYR . 25138 1 13 . ALA . 25138 1 14 . LEU . 25138 1 15 . GLN . 25138 1 16 . HIS . 25138 1 17 . ASN . 25138 1 18 . LEU . 25138 1 19 . GLU . 25138 1 20 . LEU . 25138 1 21 . PRO . 25138 1 22 . VAL . 25138 1 23 . TYR . 25138 1 24 . ALA . 25138 1 25 . ASN . 25138 1 26 . GLU . 25138 1 27 . ARG . 25138 1 28 . GLU . 25138 1 29 . GLY . 25138 1 30 . PRO . 25138 1 31 . PRO . 25138 1 32 . HIS . 25138 1 33 . ALA . 25138 1 34 . PRO . 25138 1 35 . ARG . 25138 1 36 . PHE . 25138 1 37 . ARG . 25138 1 38 . CYS . 25138 1 39 . ASN . 25138 1 40 . VAL . 25138 1 41 . THR . 25138 1 42 . PHE . 25138 1 43 . CYS . 25138 1 44 . GLY . 25138 1 45 . GLN . 25138 1 46 . THR . 25138 1 47 . PHE . 25138 1 48 . GLN . 25138 1 49 . SER . 25138 1 50 . SER . 25138 1 51 . GLU . 25138 1 52 . PHE . 25138 1 53 . PHE . 25138 1 54 . PRO . 25138 1 55 . THR . 25138 1 56 . LEU . 25138 1 57 . LYS . 25138 1 58 . SER . 25138 1 59 . ALA . 25138 1 60 . GLU . 25138 1 61 . HIS . 25138 1 62 . ALA . 25138 1 63 . ALA . 25138 1 64 . ALA . 25138 1 65 . LYS . 25138 1 66 . ILE . 25138 1 67 . ALA . 25138 1 68 . VAL . 25138 1 69 . ALA . 25138 1 70 . SER . 25138 1 71 . LEU . 25138 1 72 . THR . 25138 1 73 . PRO . 25138 1 74 . GLN . 25138 1 75 . SER . 25138 1 76 . PRO . 25138 1 77 . GLU . 25138 1 78 . GLY . 25138 1 79 . ILE . 25138 1 80 . ASP . 25138 1 81 . VAL . 25138 1 82 . ALA . 25138 1 83 . TYR . 25138 1 84 . LYS . 25138 1 85 . ASN . 25138 1 86 . LEU . 25138 1 87 . LEU . 25138 1 88 . GLN . 25138 1 89 . GLU . 25138 1 90 . ILE . 25138 1 91 . ALA . 25138 1 92 . GLN . 25138 1 93 . LYS . 25138 1 94 . GLU . 25138 1 95 . SER . 25138 1 96 . SER . 25138 1 97 . LEU . 25138 1 98 . LEU . 25138 1 99 . PRO . 25138 1 100 . PHE . 25138 1 101 . TYR . 25138 1 102 . ALA . 25138 1 103 . THR . 25138 1 104 . ALA . 25138 1 105 . THR . 25138 1 106 . SER . 25138 1 107 . GLY . 25138 1 108 . PRO . 25138 1 109 . SER . 25138 1 110 . HIS . 25138 1 111 . ALA . 25138 1 112 . PRO . 25138 1 113 . THR . 25138 1 114 . PHE . 25138 1 115 . THR . 25138 1 116 . SER . 25138 1 117 . THR . 25138 1 118 . VAL . 25138 1 119 . GLU . 25138 1 120 . PHE . 25138 1 121 . ALA . 25138 1 122 . GLY . 25138 1 123 . LYS . 25138 1 124 . VAL . 25138 1 125 . PHE . 25138 1 126 . SER . 25138 1 127 . GLY . 25138 1 128 . GLU . 25138 1 129 . GLU . 25138 1 130 . ALA . 25138 1 131 . LYS . 25138 1 132 . THR . 25138 1 133 . LYS . 25138 1 134 . LYS . 25138 1 135 . LEU . 25138 1 136 . ALA . 25138 1 137 . GLU . 25138 1 138 . MET . 25138 1 139 . SER . 25138 1 140 . ALA . 25138 1 141 . ALA . 25138 1 142 . LYS . 25138 1 143 . VAL . 25138 1 144 . ALA . 25138 1 145 . PHE . 25138 1 146 . MET . 25138 1 147 . SER . 25138 1 148 . ILE . 25138 1 149 . LYS . 25138 1 150 . ASN . 25138 1 151 . GLY . 25138 1 152 . ASN . 25138 1 153 . SER . 25138 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 25138 1 . ASP 2 2 25138 1 . HIS 3 3 25138 1 . VAL 4 4 25138 1 . TYR 5 5 25138 1 . LYS 6 6 25138 1 . GLY 7 7 25138 1 . GLN 8 8 25138 1 . LEU 9 9 25138 1 . GLN 10 10 25138 1 . ALA 11 11 25138 1 . TYR 12 12 25138 1 . ALA 13 13 25138 1 . LEU 14 14 25138 1 . GLN 15 15 25138 1 . HIS 16 16 25138 1 . ASN 17 17 25138 1 . LEU 18 18 25138 1 . GLU 19 19 25138 1 . LEU 20 20 25138 1 . PRO 21 21 25138 1 . VAL 22 22 25138 1 . TYR 23 23 25138 1 . ALA 24 24 25138 1 . ASN 25 25 25138 1 . GLU 26 26 25138 1 . ARG 27 27 25138 1 . GLU 28 28 25138 1 . GLY 29 29 25138 1 . PRO 30 30 25138 1 . PRO 31 31 25138 1 . HIS 32 32 25138 1 . ALA 33 33 25138 1 . PRO 34 34 25138 1 . ARG 35 35 25138 1 . PHE 36 36 25138 1 . ARG 37 37 25138 1 . CYS 38 38 25138 1 . ASN 39 39 25138 1 . VAL 40 40 25138 1 . THR 41 41 25138 1 . PHE 42 42 25138 1 . CYS 43 43 25138 1 . GLY 44 44 25138 1 . GLN 45 45 25138 1 . THR 46 46 25138 1 . PHE 47 47 25138 1 . GLN 48 48 25138 1 . SER 49 49 25138 1 . SER 50 50 25138 1 . GLU 51 51 25138 1 . PHE 52 52 25138 1 . PHE 53 53 25138 1 . PRO 54 54 25138 1 . THR 55 55 25138 1 . LEU 56 56 25138 1 . LYS 57 57 25138 1 . SER 58 58 25138 1 . ALA 59 59 25138 1 . GLU 60 60 25138 1 . HIS 61 61 25138 1 . ALA 62 62 25138 1 . ALA 63 63 25138 1 . ALA 64 64 25138 1 . LYS 65 65 25138 1 . ILE 66 66 25138 1 . ALA 67 67 25138 1 . VAL 68 68 25138 1 . ALA 69 69 25138 1 . SER 70 70 25138 1 . LEU 71 71 25138 1 . THR 72 72 25138 1 . PRO 73 73 25138 1 . GLN 74 74 25138 1 . SER 75 75 25138 1 . PRO 76 76 25138 1 . GLU 77 77 25138 1 . GLY 78 78 25138 1 . ILE 79 79 25138 1 . ASP 80 80 25138 1 . VAL 81 81 25138 1 . ALA 82 82 25138 1 . TYR 83 83 25138 1 . LYS 84 84 25138 1 . ASN 85 85 25138 1 . LEU 86 86 25138 1 . LEU 87 87 25138 1 . GLN 88 88 25138 1 . GLU 89 89 25138 1 . ILE 90 90 25138 1 . ALA 91 91 25138 1 . GLN 92 92 25138 1 . LYS 93 93 25138 1 . GLU 94 94 25138 1 . SER 95 95 25138 1 . SER 96 96 25138 1 . LEU 97 97 25138 1 . LEU 98 98 25138 1 . PRO 99 99 25138 1 . PHE 100 100 25138 1 . TYR 101 101 25138 1 . ALA 102 102 25138 1 . THR 103 103 25138 1 . ALA 104 104 25138 1 . THR 105 105 25138 1 . SER 106 106 25138 1 . GLY 107 107 25138 1 . PRO 108 108 25138 1 . SER 109 109 25138 1 . HIS 110 110 25138 1 . ALA 111 111 25138 1 . PRO 112 112 25138 1 . THR 113 113 25138 1 . PHE 114 114 25138 1 . THR 115 115 25138 1 . SER 116 116 25138 1 . THR 117 117 25138 1 . VAL 118 118 25138 1 . GLU 119 119 25138 1 . PHE 120 120 25138 1 . ALA 121 121 25138 1 . GLY 122 122 25138 1 . LYS 123 123 25138 1 . VAL 124 124 25138 1 . PHE 125 125 25138 1 . SER 126 126 25138 1 . GLY 127 127 25138 1 . GLU 128 128 25138 1 . GLU 129 129 25138 1 . ALA 130 130 25138 1 . LYS 131 131 25138 1 . THR 132 132 25138 1 . LYS 133 133 25138 1 . LYS 134 134 25138 1 . LEU 135 135 25138 1 . ALA 136 136 25138 1 . GLU 137 137 25138 1 . MET 138 138 25138 1 . SER 139 139 25138 1 . ALA 140 140 25138 1 . ALA 141 141 25138 1 . LYS 142 142 25138 1 . VAL 143 143 25138 1 . ALA 144 144 25138 1 . PHE 145 145 25138 1 . MET 146 146 25138 1 . SER 147 147 25138 1 . ILE 148 148 25138 1 . LYS 149 149 25138 1 . ASN 150 150 25138 1 . GLY 151 151 25138 1 . ASN 152 152 25138 1 . SER 153 153 25138 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 25138 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $DRB4(1-153) . 3702 organism . 'Arabidopsis thaliana' 'Thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . 25138 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 25138 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $DRB4(1-153) . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET-30a . . . 25138 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N _Sample.Sf_category sample _Sample.Sf_framecode 15N _Sample.Entry_ID 25138 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DRB4(1-153) '[U-100% 15N]' . . 1 $DRB4(1-153) . . 0.5 . . mM . . . . 25138 1 2 'Potassium phosphate buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 25138 1 3 Na2SO4 'natural abundance' . . . . . . 100 . . mM . . . . 25138 1 4 DTT 'natural abundance' . . . . . . 4 . . mM . . . . 25138 1 stop_ save_ save_13C_15N _Sample.Sf_category sample _Sample.Sf_framecode 13C_15N _Sample.Entry_ID 25138 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DRB4(1-153) '[U-100% 13C; U-100% 15N]' . . 1 $DRB4(1-153) . . 0.5 . . mM . . . . 25138 2 2 'Potassium phosphate buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 25138 2 3 Na2SO4 'natural abundance' . . . . . . 100 . . mM . . . . 25138 2 4 DTT 'natural abundance' . . . . . . 4 . . mM . . . . 25138 2 stop_ save_ save_10_13C _Sample.Sf_category sample _Sample.Sf_framecode 10_13C _Sample.Entry_ID 25138 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DRB4(1-153) '[U-10% 13C; U-100% 15N]' . . 1 $DRB4(1-153) . . 0.5 . . mM . . . . 25138 3 2 'Potassium phosphate buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 25138 3 3 Na2SO4 'natural abundance' . . . . . . 100 . . mM . . . . 25138 3 4 DTT 'natural abundance' . . . . . . 4 . . mM . . . . 25138 3 stop_ save_ save_15N_D2O _Sample.Sf_category sample _Sample.Sf_framecode 15N_D2O _Sample.Entry_ID 25138 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 DRB4(1-153) '[U-100% 15N]' . . 1 $DRB4(1-153) . . 0.5 . . mM . . . . 25138 4 2 'Potassium phosphate buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 25138 4 3 Na2SO4 'natural abundance' . . . . . . 100 . . mM . . . . 25138 4 4 DTT 'natural abundance' . . . . . . 4 . . mM . . . . 25138 4 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 25138 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.15 . M 25138 1 pH 7.2 . pH 25138 1 pressure 1 . atm 25138 1 temperature 298 . K 25138 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25138 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2.1.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25138 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25138 1 processing 25138 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 25138 _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' . . 25138 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25138 2 'data analysis' 25138 2 'peak picking' 25138 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 25138 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 25138 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25138 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25138 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25138 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 600 . . . 25138 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 25138 _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 $15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 2 '3D HNCO' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 3 '3D HN(CA)CO' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 4 '3D HNCA' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 5 '3D HN(CO)CA' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 6 '3D HNCACB' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 7 '3D HN(CO)CACB' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 8 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 9 '3D H(CCO)NH-TOCSY' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 10 '3D (H)C(CO)NH-TOCSY' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 12 '3D HNHA' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 13 '3D HNHB' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 14 '2D 1H-15N HSQC' no . . . . . . . . . . 4 $15N_D2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 15 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $10_13C isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 16 '2D 1H-1H TOCSY' no . . . . . . . . . . 4 $15N_D2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 17 '2D 1H-1H NOESY' no . . . . . . . . . . 4 $15N_D2O isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 18 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 1 19 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $13C_15N isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25138 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 25138 _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 . . . . . . . . . 25138 1 H 1 water protons . . . . ppm 4.705 internal direct 1.000000000 . . . . . . . . . 25138 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25138 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 25138 _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' . . . 25138 1 2 '3D HNCO' . . . 25138 1 3 '3D HN(CA)CO' . . . 25138 1 4 '3D HNCA' . . . 25138 1 5 '3D HN(CO)CA' . . . 25138 1 6 '3D HNCACB' . . . 25138 1 7 '3D HN(CO)CACB' . . . 25138 1 8 '2D 1H-13C HSQC' . . . 25138 1 9 '3D H(CCO)NH-TOCSY' . . . 25138 1 10 '3D (H)C(CO)NH-TOCSY' . . . 25138 1 11 '3D HCCH-TOCSY' . . . 25138 1 12 '3D HNHA' . . . 25138 1 13 '3D HNHB' . . . 25138 1 14 '2D 1H-15N HSQC' . . . 25138 1 15 '2D 1H-13C HSQC' . . . 25138 1 16 '2D 1H-1H TOCSY' . . . 25138 1 17 '2D 1H-1H NOESY' . . . 25138 1 18 '3D 1H-15N NOESY' . . . 25138 1 19 '3D 1H-13C NOESY' . . . 25138 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 3 3 HIS HA H 1 3.68 0.02 . 1 . . . . 3 HIS HA . 25138 1 2 . 1 1 3 3 HIS HB2 H 1 2.58 0.02 . 2 . . . . 3 HIS HB2 . 25138 1 3 . 1 1 3 3 HIS HB3 H 1 2.20 0.02 . 2 . . . . 3 HIS HB3 . 25138 1 4 . 1 1 3 3 HIS C C 13 175.9 0.3 . 1 . . . . 3 HIS C . 25138 1 5 . 1 1 3 3 HIS CA C 13 54.1 0.3 . 1 . . . . 3 HIS CA . 25138 1 6 . 1 1 3 3 HIS CB C 13 28.2 0.3 . 1 . . . . 3 HIS CB . 25138 1 7 . 1 1 4 4 VAL H H 1 6.86 0.02 . 1 . . . . 4 VAL H . 25138 1 8 . 1 1 4 4 VAL HA H 1 4.37 0.02 . 1 . . . . 4 VAL HA . 25138 1 9 . 1 1 4 4 VAL HB H 1 1.99 0.02 . 1 . . . . 4 VAL HB . 25138 1 10 . 1 1 4 4 VAL HG11 H 1 0.48 0.02 . 1 . . . . 4 VAL HG1 . 25138 1 11 . 1 1 4 4 VAL HG12 H 1 0.48 0.02 . 1 . . . . 4 VAL HG1 . 25138 1 12 . 1 1 4 4 VAL HG13 H 1 0.48 0.02 . 1 . . . . 4 VAL HG1 . 25138 1 13 . 1 1 4 4 VAL HG21 H 1 -0.17 0.02 . 1 . . . . 4 VAL HG2 . 25138 1 14 . 1 1 4 4 VAL HG22 H 1 -0.17 0.02 . 1 . . . . 4 VAL HG2 . 25138 1 15 . 1 1 4 4 VAL HG23 H 1 -0.17 0.02 . 1 . . . . 4 VAL HG2 . 25138 1 16 . 1 1 4 4 VAL C C 13 177.1 0.3 . 1 . . . . 4 VAL C . 25138 1 17 . 1 1 4 4 VAL CA C 13 60.4 0.3 . 1 . . . . 4 VAL CA . 25138 1 18 . 1 1 4 4 VAL CB C 13 32.7 0.3 . 1 . . . . 4 VAL CB . 25138 1 19 . 1 1 4 4 VAL CG1 C 13 20.7 0.3 . 1 . . . . 4 VAL CG1 . 25138 1 20 . 1 1 4 4 VAL CG2 C 13 16.6 0.3 . 1 . . . . 4 VAL CG2 . 25138 1 21 . 1 1 4 4 VAL N N 15 111.8 0.3 . 1 . . . . 4 VAL N . 25138 1 22 . 1 1 5 5 TYR H H 1 8.26 0.02 . 1 . . . . 5 TYR H . 25138 1 23 . 1 1 5 5 TYR HA H 1 4.19 0.02 . 1 . . . . 5 TYR HA . 25138 1 24 . 1 1 5 5 TYR HB2 H 1 3.09 0.02 . 2 . . . . 5 TYR HB2 . 25138 1 25 . 1 1 5 5 TYR HB3 H 1 2.75 0.02 . 2 . . . . 5 TYR HB3 . 25138 1 26 . 1 1 5 5 TYR HD1 H 1 6.94 0.02 . 3 . . . . 5 TYR HD1 . 25138 1 27 . 1 1 5 5 TYR HD2 H 1 7.01 0.02 . 3 . . . . 5 TYR HD2 . 25138 1 28 . 1 1 5 5 TYR C C 13 177.9 0.3 . 1 . . . . 5 TYR C . 25138 1 29 . 1 1 5 5 TYR CA C 13 62.3 0.3 . 1 . . . . 5 TYR CA . 25138 1 30 . 1 1 5 5 TYR CB C 13 39.6 0.3 . 1 . . . . 5 TYR CB . 25138 1 31 . 1 1 5 5 TYR N N 15 123.6 0.3 . 1 . . . . 5 TYR N . 25138 1 32 . 1 1 6 6 LYS H H 1 8.48 0.02 . 1 . . . . 6 LYS H . 25138 1 33 . 1 1 6 6 LYS C C 13 180.5 0.3 . 1 . . . . 6 LYS C . 25138 1 34 . 1 1 6 6 LYS CA C 13 60.6 0.3 . 1 . . . . 6 LYS CA . 25138 1 35 . 1 1 6 6 LYS CB C 13 31.6 0.3 . 1 . . . . 6 LYS CB . 25138 1 36 . 1 1 6 6 LYS N N 15 121.2 0.3 . 1 . . . . 6 LYS N . 25138 1 37 . 1 1 7 7 GLY H H 1 8.70 0.02 . 1 . . . . 7 GLY H . 25138 1 38 . 1 1 7 7 GLY HA2 H 1 3.71 0.02 . 2 . . . . 7 GLY HA2 . 25138 1 39 . 1 1 7 7 GLY HA3 H 1 3.78 0.02 . 2 . . . . 7 GLY HA3 . 25138 1 40 . 1 1 7 7 GLY C C 13 176.5 0.3 . 1 . . . . 7 GLY C . 25138 1 41 . 1 1 7 7 GLY CA C 13 46.5 0.3 . 1 . . . . 7 GLY CA . 25138 1 42 . 1 1 7 7 GLY N N 15 108.8 0.3 . 1 . . . . 7 GLY N . 25138 1 43 . 1 1 8 8 GLN H H 1 7.29 0.02 . 1 . . . . 8 GLN H . 25138 1 44 . 1 1 8 8 GLN HA H 1 4.03 0.02 . 1 . . . . 8 GLN HA . 25138 1 45 . 1 1 8 8 GLN HB2 H 1 2.08 0.02 . 2 . . . . 8 GLN HB2 . 25138 1 46 . 1 1 8 8 GLN HB3 H 1 2.19 0.02 . 2 . . . . 8 GLN HB3 . 25138 1 47 . 1 1 8 8 GLN HG2 H 1 2.48 0.02 . 1 . . . . 8 GLN HG2 . 25138 1 48 . 1 1 8 8 GLN HG3 H 1 2.48 0.02 . 1 . . . . 8 GLN HG3 . 25138 1 49 . 1 1 8 8 GLN HE21 H 1 6.94 0.02 . 1 . . . . 8 GLN HE21 . 25138 1 50 . 1 1 8 8 GLN HE22 H 1 6.45 0.02 . 1 . . . . 8 GLN HE22 . 25138 1 51 . 1 1 8 8 GLN C C 13 178.9 0.3 . 1 . . . . 8 GLN C . 25138 1 52 . 1 1 8 8 GLN CA C 13 58.8 0.3 . 1 . . . . 8 GLN CA . 25138 1 53 . 1 1 8 8 GLN CB C 13 28.5 0.3 . 1 . . . . 8 GLN CB . 25138 1 54 . 1 1 8 8 GLN CG C 13 33.7 0.3 . 1 . . . . 8 GLN CG . 25138 1 55 . 1 1 8 8 GLN N N 15 122.9 0.3 . 1 . . . . 8 GLN N . 25138 1 56 . 1 1 8 8 GLN NE2 N 15 109.6 0.3 . 1 . . . . 8 GLN NE2 . 25138 1 57 . 1 1 9 9 LEU H H 1 7.73 0.02 . 1 . . . . 9 LEU H . 25138 1 58 . 1 1 9 9 LEU HA H 1 3.80 0.02 . 1 . . . . 9 LEU HA . 25138 1 59 . 1 1 9 9 LEU HB2 H 1 1.22 0.02 . 2 . . . . 9 LEU HB2 . 25138 1 60 . 1 1 9 9 LEU HB3 H 1 1.45 0.02 . 2 . . . . 9 LEU HB3 . 25138 1 61 . 1 1 9 9 LEU HG H 1 0.99 0.02 . 1 . . . . 9 LEU HG . 25138 1 62 . 1 1 9 9 LEU HD11 H 1 0.18 0.02 . 1 . . . . 9 LEU HD1 . 25138 1 63 . 1 1 9 9 LEU HD12 H 1 0.18 0.02 . 1 . . . . 9 LEU HD1 . 25138 1 64 . 1 1 9 9 LEU HD13 H 1 0.18 0.02 . 1 . . . . 9 LEU HD1 . 25138 1 65 . 1 1 9 9 LEU HD21 H 1 0.37 0.02 . 1 . . . . 9 LEU HD2 . 25138 1 66 . 1 1 9 9 LEU HD22 H 1 0.37 0.02 . 1 . . . . 9 LEU HD2 . 25138 1 67 . 1 1 9 9 LEU HD23 H 1 0.37 0.02 . 1 . . . . 9 LEU HD2 . 25138 1 68 . 1 1 9 9 LEU C C 13 177.4 0.3 . 1 . . . . 9 LEU C . 25138 1 69 . 1 1 9 9 LEU CA C 13 57.1 0.3 . 1 . . . . 9 LEU CA . 25138 1 70 . 1 1 9 9 LEU CB C 13 41.0 0.3 . 1 . . . . 9 LEU CB . 25138 1 71 . 1 1 9 9 LEU CG C 13 26.1 0.3 . 1 . . . . 9 LEU CG . 25138 1 72 . 1 1 9 9 LEU CD1 C 13 23.0 0.3 . 1 . . . . 9 LEU CD1 . 25138 1 73 . 1 1 9 9 LEU CD2 C 13 24.8 0.3 . 1 . . . . 9 LEU CD2 . 25138 1 74 . 1 1 9 9 LEU N N 15 121.7 0.3 . 1 . . . . 9 LEU N . 25138 1 75 . 1 1 10 10 GLN H H 1 7.75 0.02 . 1 . . . . 10 GLN H . 25138 1 76 . 1 1 10 10 GLN HA H 1 3.63 0.02 . 1 . . . . 10 GLN HA . 25138 1 77 . 1 1 10 10 GLN HB2 H 1 2.05 0.02 . 1 . . . . 10 GLN HB2 . 25138 1 78 . 1 1 10 10 GLN HB3 H 1 2.05 0.02 . 1 . . . . 10 GLN HB3 . 25138 1 79 . 1 1 10 10 GLN HG2 H 1 1.44 0.02 . 1 . . . . 10 GLN HG2 . 25138 1 80 . 1 1 10 10 GLN HG3 H 1 1.44 0.02 . 1 . . . . 10 GLN HG3 . 25138 1 81 . 1 1 10 10 GLN HE21 H 1 7.11 0.02 . 1 . . . . 10 GLN HE21 . 25138 1 82 . 1 1 10 10 GLN HE22 H 1 6.64 0.02 . 1 . . . . 10 GLN HE22 . 25138 1 83 . 1 1 10 10 GLN C C 13 176.9 0.3 . 1 . . . . 10 GLN C . 25138 1 84 . 1 1 10 10 GLN CA C 13 59.5 0.3 . 1 . . . . 10 GLN CA . 25138 1 85 . 1 1 10 10 GLN CB C 13 28.3 0.3 . 1 . . . . 10 GLN CB . 25138 1 86 . 1 1 10 10 GLN CG C 13 33.4 0.3 . 1 . . . . 10 GLN CG . 25138 1 87 . 1 1 10 10 GLN N N 15 119.0 0.3 . 1 . . . . 10 GLN N . 25138 1 88 . 1 1 10 10 GLN NE2 N 15 111.7 0.3 . 1 . . . . 10 GLN NE2 . 25138 1 89 . 1 1 11 11 ALA H H 1 8.09 0.02 . 1 . . . . 11 ALA H . 25138 1 90 . 1 1 11 11 ALA HA H 1 3.84 0.02 . 1 . . . . 11 ALA HA . 25138 1 91 . 1 1 11 11 ALA HB1 H 1 1.40 0.02 . 1 . . . . 11 ALA HB . 25138 1 92 . 1 1 11 11 ALA HB2 H 1 1.40 0.02 . 1 . . . . 11 ALA HB . 25138 1 93 . 1 1 11 11 ALA HB3 H 1 1.40 0.02 . 1 . . . . 11 ALA HB . 25138 1 94 . 1 1 11 11 ALA C C 13 180.0 0.3 . 1 . . . . 11 ALA C . 25138 1 95 . 1 1 11 11 ALA CA C 13 55.0 0.3 . 1 . . . . 11 ALA CA . 25138 1 96 . 1 1 11 11 ALA CB C 13 17.6 0.3 . 1 . . . . 11 ALA CB . 25138 1 97 . 1 1 11 11 ALA N N 15 120.6 0.3 . 1 . . . . 11 ALA N . 25138 1 98 . 1 1 12 12 TYR H H 1 7.75 0.02 . 1 . . . . 12 TYR H . 25138 1 99 . 1 1 12 12 TYR HA H 1 4.13 0.02 . 1 . . . . 12 TYR HA . 25138 1 100 . 1 1 12 12 TYR HB2 H 1 3.14 0.02 . 2 . . . . 12 TYR HB2 . 25138 1 101 . 1 1 12 12 TYR HB3 H 1 3.08 0.02 . 2 . . . . 12 TYR HB3 . 25138 1 102 . 1 1 12 12 TYR HD1 H 1 7.04 0.02 . 1 . . . . 12 TYR HD1 . 25138 1 103 . 1 1 12 12 TYR HD2 H 1 7.04 0.02 . 1 . . . . 12 TYR HD2 . 25138 1 104 . 1 1 12 12 TYR HE1 H 1 7.04 0.02 . 1 . . . . 12 TYR HE1 . 25138 1 105 . 1 1 12 12 TYR HE2 H 1 7.04 0.02 . 1 . . . . 12 TYR HE2 . 25138 1 106 . 1 1 12 12 TYR C C 13 177.7 0.3 . 1 . . . . 12 TYR C . 25138 1 107 . 1 1 12 12 TYR CA C 13 61.9 0.3 . 1 . . . . 12 TYR CA . 25138 1 108 . 1 1 12 12 TYR CB C 13 38.3 0.3 . 1 . . . . 12 TYR CB . 25138 1 109 . 1 1 12 12 TYR N N 15 120.8 0.3 . 1 . . . . 12 TYR N . 25138 1 110 . 1 1 13 13 ALA H H 1 8.26 0.02 . 1 . . . . 13 ALA H . 25138 1 111 . 1 1 13 13 ALA HA H 1 4.10 0.02 . 1 . . . . 13 ALA HA . 25138 1 112 . 1 1 13 13 ALA HB1 H 1 1.67 0.02 . 1 . . . . 13 ALA HB . 25138 1 113 . 1 1 13 13 ALA HB2 H 1 1.67 0.02 . 1 . . . . 13 ALA HB . 25138 1 114 . 1 1 13 13 ALA HB3 H 1 1.67 0.02 . 1 . . . . 13 ALA HB . 25138 1 115 . 1 1 13 13 ALA C C 13 179.5 0.3 . 1 . . . . 13 ALA C . 25138 1 116 . 1 1 13 13 ALA CA C 13 55.8 0.3 . 1 . . . . 13 ALA CA . 25138 1 117 . 1 1 13 13 ALA CB C 13 18.0 0.3 . 1 . . . . 13 ALA CB . 25138 1 118 . 1 1 13 13 ALA N N 15 122.2 0.3 . 1 . . . . 13 ALA N . 25138 1 119 . 1 1 14 14 LEU H H 1 8.25 0.02 . 1 . . . . 14 LEU H . 25138 1 120 . 1 1 14 14 LEU HA H 1 4.09 0.02 . 1 . . . . 14 LEU HA . 25138 1 121 . 1 1 14 14 LEU HB2 H 1 1.46 0.02 . 1 . . . . 14 LEU HB2 . 25138 1 122 . 1 1 14 14 LEU HB3 H 1 1.46 0.02 . 1 . . . . 14 LEU HB3 . 25138 1 123 . 1 1 14 14 LEU HG H 1 1.77 0.02 . 1 . . . . 14 LEU HG . 25138 1 124 . 1 1 14 14 LEU HD11 H 1 0.84 0.02 . 1 . . . . 14 LEU HD1 . 25138 1 125 . 1 1 14 14 LEU HD12 H 1 0.84 0.02 . 1 . . . . 14 LEU HD1 . 25138 1 126 . 1 1 14 14 LEU HD13 H 1 0.84 0.02 . 1 . . . . 14 LEU HD1 . 25138 1 127 . 1 1 14 14 LEU HD21 H 1 0.84 0.02 . 1 . . . . 14 LEU HD2 . 25138 1 128 . 1 1 14 14 LEU HD22 H 1 0.84 0.02 . 1 . . . . 14 LEU HD2 . 25138 1 129 . 1 1 14 14 LEU HD23 H 1 0.84 0.02 . 1 . . . . 14 LEU HD2 . 25138 1 130 . 1 1 14 14 LEU C C 13 180.6 0.3 . 1 . . . . 14 LEU C . 25138 1 131 . 1 1 14 14 LEU CA C 13 57.3 0.3 . 1 . . . . 14 LEU CA . 25138 1 132 . 1 1 14 14 LEU CB C 13 41.5 0.3 . 1 . . . . 14 LEU CB . 25138 1 133 . 1 1 14 14 LEU CG C 13 26.6 0.3 . 1 . . . . 14 LEU CG . 25138 1 134 . 1 1 14 14 LEU CD1 C 13 22.8 0.3 . 1 . . . . 14 LEU CD1 . 25138 1 135 . 1 1 14 14 LEU CD2 C 13 25.1 0.3 . 1 . . . . 14 LEU CD2 . 25138 1 136 . 1 1 14 14 LEU N N 15 117.6 0.3 . 1 . . . . 14 LEU N . 25138 1 137 . 1 1 15 15 GLN H H 1 8.11 0.02 . 1 . . . . 15 GLN H . 25138 1 138 . 1 1 15 15 GLN HA H 1 3.79 0.02 . 1 . . . . 15 GLN HA . 25138 1 139 . 1 1 15 15 GLN HB2 H 1 1.59 0.02 . 2 . . . . 15 GLN HB2 . 25138 1 140 . 1 1 15 15 GLN HB3 H 1 1.69 0.02 . 2 . . . . 15 GLN HB3 . 25138 1 141 . 1 1 15 15 GLN HG2 H 1 1.92 0.02 . 1 . . . . 15 GLN HG2 . 25138 1 142 . 1 1 15 15 GLN HG3 H 1 1.92 0.02 . 1 . . . . 15 GLN HG3 . 25138 1 143 . 1 1 15 15 GLN C C 13 176.7 0.3 . 1 . . . . 15 GLN C . 25138 1 144 . 1 1 15 15 GLN CA C 13 58.0 0.3 . 1 . . . . 15 GLN CA . 25138 1 145 . 1 1 15 15 GLN CB C 13 28.1 0.3 . 1 . . . . 15 GLN CB . 25138 1 146 . 1 1 15 15 GLN CG C 13 32.9 0.3 . 1 . . . . 15 GLN CG . 25138 1 147 . 1 1 15 15 GLN N N 15 120.0 0.3 . 1 . . . . 15 GLN N . 25138 1 148 . 1 1 16 16 HIS H H 1 7.25 0.02 . 1 . . . . 16 HIS H . 25138 1 149 . 1 1 16 16 HIS HA H 1 4.46 0.02 . 1 . . . . 16 HIS HA . 25138 1 150 . 1 1 16 16 HIS HB2 H 1 3.19 0.02 . 2 . . . . 16 HIS HB2 . 25138 1 151 . 1 1 16 16 HIS HB3 H 1 2.32 0.02 . 2 . . . . 16 HIS HB3 . 25138 1 152 . 1 1 16 16 HIS C C 13 173.1 0.3 . 1 . . . . 16 HIS C . 25138 1 153 . 1 1 16 16 HIS CA C 13 55.9 0.3 . 1 . . . . 16 HIS CA . 25138 1 154 . 1 1 16 16 HIS CB C 13 29.5 0.3 . 1 . . . . 16 HIS CB . 25138 1 155 . 1 1 16 16 HIS N N 15 114.2 0.3 . 1 . . . . 16 HIS N . 25138 1 156 . 1 1 17 17 ASN H H 1 7.63 0.02 . 1 . . . . 17 ASN H . 25138 1 157 . 1 1 17 17 ASN HA H 1 4.33 0.02 . 1 . . . . 17 ASN HA . 25138 1 158 . 1 1 17 17 ASN HB2 H 1 2.65 0.02 . 2 . . . . 17 ASN HB2 . 25138 1 159 . 1 1 17 17 ASN HB3 H 1 3.00 0.02 . 2 . . . . 17 ASN HB3 . 25138 1 160 . 1 1 17 17 ASN C C 13 173.8 0.3 . 1 . . . . 17 ASN C . 25138 1 161 . 1 1 17 17 ASN CA C 13 54.3 0.3 . 1 . . . . 17 ASN CA . 25138 1 162 . 1 1 17 17 ASN CB C 13 36.6 0.3 . 1 . . . . 17 ASN CB . 25138 1 163 . 1 1 17 17 ASN N N 15 118.2 0.3 . 1 . . . . 17 ASN N . 25138 1 164 . 1 1 18 18 LEU H H 1 8.53 0.02 . 1 . . . . 18 LEU H . 25138 1 165 . 1 1 18 18 LEU HA H 1 4.55 0.02 . 1 . . . . 18 LEU HA . 25138 1 166 . 1 1 18 18 LEU HB2 H 1 1.57 0.02 . 1 . . . . 18 LEU HB2 . 25138 1 167 . 1 1 18 18 LEU HB3 H 1 1.57 0.02 . 1 . . . . 18 LEU HB3 . 25138 1 168 . 1 1 18 18 LEU HG H 1 1.47 0.02 . 1 . . . . 18 LEU HG . 25138 1 169 . 1 1 18 18 LEU HD11 H 1 0.84 0.02 . 1 . . . . 18 LEU HD1 . 25138 1 170 . 1 1 18 18 LEU HD12 H 1 0.84 0.02 . 1 . . . . 18 LEU HD1 . 25138 1 171 . 1 1 18 18 LEU HD13 H 1 0.84 0.02 . 1 . . . . 18 LEU HD1 . 25138 1 172 . 1 1 18 18 LEU HD21 H 1 0.75 0.02 . 1 . . . . 18 LEU HD2 . 25138 1 173 . 1 1 18 18 LEU HD22 H 1 0.75 0.02 . 1 . . . . 18 LEU HD2 . 25138 1 174 . 1 1 18 18 LEU HD23 H 1 0.75 0.02 . 1 . . . . 18 LEU HD2 . 25138 1 175 . 1 1 18 18 LEU C C 13 176.4 0.3 . 1 . . . . 18 LEU C . 25138 1 176 . 1 1 18 18 LEU CA C 13 52.8 0.3 . 1 . . . . 18 LEU CA . 25138 1 177 . 1 1 18 18 LEU CB C 13 44.2 0.3 . 1 . . . . 18 LEU CB . 25138 1 178 . 1 1 18 18 LEU CG C 13 26.5 0.3 . 1 . . . . 18 LEU CG . 25138 1 179 . 1 1 18 18 LEU CD1 C 13 22.0 0.3 . 1 . . . . 18 LEU CD1 . 25138 1 180 . 1 1 18 18 LEU CD2 C 13 22.2 0.3 . 1 . . . . 18 LEU CD2 . 25138 1 181 . 1 1 18 18 LEU N N 15 119.5 0.3 . 1 . . . . 18 LEU N . 25138 1 182 . 1 1 19 19 GLU H H 1 8.07 0.02 . 1 . . . . 19 GLU H . 25138 1 183 . 1 1 19 19 GLU HA H 1 4.01 0.02 . 1 . . . . 19 GLU HA . 25138 1 184 . 1 1 19 19 GLU HB2 H 1 1.95 0.02 . 2 . . . . 19 GLU HB2 . 25138 1 185 . 1 1 19 19 GLU HB3 H 1 1.86 0.02 . 2 . . . . 19 GLU HB3 . 25138 1 186 . 1 1 19 19 GLU HG2 H 1 2.30 0.02 . 1 . . . . 19 GLU HG2 . 25138 1 187 . 1 1 19 19 GLU HG3 H 1 2.30 0.02 . 1 . . . . 19 GLU HG3 . 25138 1 188 . 1 1 19 19 GLU C C 13 176.6 0.3 . 1 . . . . 19 GLU C . 25138 1 189 . 1 1 19 19 GLU CA C 13 56.7 0.3 . 1 . . . . 19 GLU CA . 25138 1 190 . 1 1 19 19 GLU CB C 13 29.3 0.3 . 1 . . . . 19 GLU CB . 25138 1 191 . 1 1 19 19 GLU CG C 13 36.5 0.3 . 1 . . . . 19 GLU CG . 25138 1 192 . 1 1 19 19 GLU N N 15 120.6 0.3 . 1 . . . . 19 GLU N . 25138 1 193 . 1 1 20 20 LEU H H 1 8.18 0.02 . 1 . . . . 20 LEU H . 25138 1 194 . 1 1 20 20 LEU HA H 1 4.37 0.02 . 1 . . . . 20 LEU HA . 25138 1 195 . 1 1 20 20 LEU HB2 H 1 1.67 0.02 . 1 . . . . 20 LEU HB2 . 25138 1 196 . 1 1 20 20 LEU HB3 H 1 1.67 0.02 . 1 . . . . 20 LEU HB3 . 25138 1 197 . 1 1 20 20 LEU HD11 H 1 0.92 0.02 . 1 . . . . 20 LEU HD1 . 25138 1 198 . 1 1 20 20 LEU HD12 H 1 0.92 0.02 . 1 . . . . 20 LEU HD1 . 25138 1 199 . 1 1 20 20 LEU HD13 H 1 0.92 0.02 . 1 . . . . 20 LEU HD1 . 25138 1 200 . 1 1 20 20 LEU HD21 H 1 0.92 0.02 . 1 . . . . 20 LEU HD2 . 25138 1 201 . 1 1 20 20 LEU HD22 H 1 0.92 0.02 . 1 . . . . 20 LEU HD2 . 25138 1 202 . 1 1 20 20 LEU HD23 H 1 0.92 0.02 . 1 . . . . 20 LEU HD2 . 25138 1 203 . 1 1 20 20 LEU C C 13 175.5 0.3 . 1 . . . . 20 LEU C . 25138 1 204 . 1 1 20 20 LEU CA C 13 54.0 0.3 . 1 . . . . 20 LEU CA . 25138 1 205 . 1 1 20 20 LEU CB C 13 39.4 0.3 . 1 . . . . 20 LEU CB . 25138 1 206 . 1 1 20 20 LEU N N 15 122.5 0.3 . 1 . . . . 20 LEU N . 25138 1 207 . 1 1 21 21 PRO HA H 1 4.63 0.02 . 1 . . . . 21 PRO HA . 25138 1 208 . 1 1 21 21 PRO HB2 H 1 1.89 0.02 . 1 . . . . 21 PRO HB2 . 25138 1 209 . 1 1 21 21 PRO HB3 H 1 1.89 0.02 . 1 . . . . 21 PRO HB3 . 25138 1 210 . 1 1 21 21 PRO HG2 H 1 1.85 0.02 . 1 . . . . 21 PRO HG2 . 25138 1 211 . 1 1 21 21 PRO HG3 H 1 1.85 0.02 . 1 . . . . 21 PRO HG3 . 25138 1 212 . 1 1 21 21 PRO HD2 H 1 3.56 0.02 . 2 . . . . 21 PRO HD2 . 25138 1 213 . 1 1 21 21 PRO HD3 H 1 3.59 0.02 . 2 . . . . 21 PRO HD3 . 25138 1 214 . 1 1 21 21 PRO C C 13 175.0 0.3 . 1 . . . . 21 PRO C . 25138 1 215 . 1 1 21 21 PRO CA C 13 62.4 0.3 . 1 . . . . 21 PRO CA . 25138 1 216 . 1 1 21 21 PRO CB C 13 32.7 0.3 . 1 . . . . 21 PRO CB . 25138 1 217 . 1 1 21 21 PRO CG C 13 27.2 0.3 . 1 . . . . 21 PRO CG . 25138 1 218 . 1 1 21 21 PRO CD C 13 49.8 0.3 . 1 . . . . 21 PRO CD . 25138 1 219 . 1 1 22 22 VAL H H 1 7.97 0.02 . 1 . . . . 22 VAL H . 25138 1 220 . 1 1 22 22 VAL HA H 1 4.30 0.02 . 1 . . . . 22 VAL HA . 25138 1 221 . 1 1 22 22 VAL HB H 1 1.74 0.02 . 1 . . . . 22 VAL HB . 25138 1 222 . 1 1 22 22 VAL HG11 H 1 0.84 0.02 . 1 . . . . 22 VAL HG1 . 25138 1 223 . 1 1 22 22 VAL HG12 H 1 0.84 0.02 . 1 . . . . 22 VAL HG1 . 25138 1 224 . 1 1 22 22 VAL HG13 H 1 0.84 0.02 . 1 . . . . 22 VAL HG1 . 25138 1 225 . 1 1 22 22 VAL HG21 H 1 0.92 0.02 . 1 . . . . 22 VAL HG2 . 25138 1 226 . 1 1 22 22 VAL HG22 H 1 0.92 0.02 . 1 . . . . 22 VAL HG2 . 25138 1 227 . 1 1 22 22 VAL HG23 H 1 0.92 0.02 . 1 . . . . 22 VAL HG2 . 25138 1 228 . 1 1 22 22 VAL C C 13 175.5 0.3 . 1 . . . . 22 VAL C . 25138 1 229 . 1 1 22 22 VAL CA C 13 61.3 0.3 . 1 . . . . 22 VAL CA . 25138 1 230 . 1 1 22 22 VAL CB C 13 34.5 0.3 . 1 . . . . 22 VAL CB . 25138 1 231 . 1 1 22 22 VAL CG1 C 13 20.8 0.3 . 1 . . . . 22 VAL CG1 . 25138 1 232 . 1 1 22 22 VAL CG2 C 13 20.8 0.3 . 1 . . . . 22 VAL CG2 . 25138 1 233 . 1 1 22 22 VAL N N 15 121.0 0.3 . 1 . . . . 22 VAL N . 25138 1 234 . 1 1 23 23 TYR H H 1 9.24 0.02 . 1 . . . . 23 TYR H . 25138 1 235 . 1 1 23 23 TYR HA H 1 4.82 0.02 . 1 . . . . 23 TYR HA . 25138 1 236 . 1 1 23 23 TYR HB2 H 1 2.77 0.02 . 1 . . . . 23 TYR HB2 . 25138 1 237 . 1 1 23 23 TYR HB3 H 1 2.77 0.02 . 1 . . . . 23 TYR HB3 . 25138 1 238 . 1 1 23 23 TYR HD1 H 1 6.88 0.02 . 1 . . . . 23 TYR HD1 . 25138 1 239 . 1 1 23 23 TYR HD2 H 1 6.88 0.02 . 1 . . . . 23 TYR HD2 . 25138 1 240 . 1 1 23 23 TYR HE1 H 1 6.88 0.02 . 1 . . . . 23 TYR HE1 . 25138 1 241 . 1 1 23 23 TYR HE2 H 1 6.88 0.02 . 1 . . . . 23 TYR HE2 . 25138 1 242 . 1 1 23 23 TYR C C 13 174.7 0.3 . 1 . . . . 23 TYR C . 25138 1 243 . 1 1 23 23 TYR CA C 13 58.1 0.3 . 1 . . . . 23 TYR CA . 25138 1 244 . 1 1 23 23 TYR CB C 13 40.0 0.3 . 1 . . . . 23 TYR CB . 25138 1 245 . 1 1 23 23 TYR N N 15 131.0 0.3 . 1 . . . . 23 TYR N . 25138 1 246 . 1 1 24 24 ALA H H 1 8.70 0.02 . 1 . . . . 24 ALA H . 25138 1 247 . 1 1 24 24 ALA HA H 1 4.73 0.02 . 1 . . . . 24 ALA HA . 25138 1 248 . 1 1 24 24 ALA HB1 H 1 1.35 0.02 . 1 . . . . 24 ALA HB . 25138 1 249 . 1 1 24 24 ALA HB2 H 1 1.35 0.02 . 1 . . . . 24 ALA HB . 25138 1 250 . 1 1 24 24 ALA HB3 H 1 1.35 0.02 . 1 . . . . 24 ALA HB . 25138 1 251 . 1 1 24 24 ALA C C 13 175.6 0.3 . 1 . . . . 24 ALA C . 25138 1 252 . 1 1 24 24 ALA CA C 13 51.2 0.3 . 1 . . . . 24 ALA CA . 25138 1 253 . 1 1 24 24 ALA CB C 13 21.4 0.3 . 1 . . . . 24 ALA CB . 25138 1 254 . 1 1 24 24 ALA N N 15 127.2 0.3 . 1 . . . . 24 ALA N . 25138 1 255 . 1 1 25 25 ASN H H 1 8.78 0.02 . 1 . . . . 25 ASN H . 25138 1 256 . 1 1 25 25 ASN HA H 1 5.68 0.02 . 1 . . . . 25 ASN HA . 25138 1 257 . 1 1 25 25 ASN HB2 H 1 2.62 0.02 . 2 . . . . 25 ASN HB2 . 25138 1 258 . 1 1 25 25 ASN HB3 H 1 2.44 0.02 . 2 . . . . 25 ASN HB3 . 25138 1 259 . 1 1 25 25 ASN HD21 H 1 7.66 0.02 . 1 . . . . 25 ASN HD21 . 25138 1 260 . 1 1 25 25 ASN HD22 H 1 6.81 0.02 . 1 . . . . 25 ASN HD22 . 25138 1 261 . 1 1 25 25 ASN C C 13 173.5 0.3 . 1 . . . . 25 ASN C . 25138 1 262 . 1 1 25 25 ASN CA C 13 52.2 0.3 . 1 . . . . 25 ASN CA . 25138 1 263 . 1 1 25 25 ASN CB C 13 44.6 0.3 . 1 . . . . 25 ASN CB . 25138 1 264 . 1 1 25 25 ASN N N 15 117.0 0.3 . 1 . . . . 25 ASN N . 25138 1 265 . 1 1 25 25 ASN ND2 N 15 116.4 0.3 . 1 . . . . 25 ASN ND2 . 25138 1 266 . 1 1 26 26 GLU H H 1 8.88 0.02 . 1 . . . . 26 GLU H . 25138 1 267 . 1 1 26 26 GLU HA H 1 4.59 0.02 . 1 . . . . 26 GLU HA . 25138 1 268 . 1 1 26 26 GLU HB2 H 1 1.91 0.02 . 1 . . . . 26 GLU HB2 . 25138 1 269 . 1 1 26 26 GLU HB3 H 1 1.91 0.02 . 1 . . . . 26 GLU HB3 . 25138 1 270 . 1 1 26 26 GLU HG2 H 1 2.18 0.02 . 1 . . . . 26 GLU HG2 . 25138 1 271 . 1 1 26 26 GLU HG3 H 1 2.18 0.02 . 1 . . . . 26 GLU HG3 . 25138 1 272 . 1 1 26 26 GLU C C 13 173.8 0.3 . 1 . . . . 26 GLU C . 25138 1 273 . 1 1 26 26 GLU CA C 13 54.7 0.3 . 1 . . . . 26 GLU CA . 25138 1 274 . 1 1 26 26 GLU CB C 13 33.5 0.3 . 1 . . . . 26 GLU CB . 25138 1 275 . 1 1 26 26 GLU CG C 13 36.2 0.3 . 1 . . . . 26 GLU CG . 25138 1 276 . 1 1 26 26 GLU N N 15 121.3 0.3 . 1 . . . . 26 GLU N . 25138 1 277 . 1 1 27 27 ARG H H 1 8.48 0.02 . 1 . . . . 27 ARG H . 25138 1 278 . 1 1 27 27 ARG HA H 1 5.28 0.02 . 1 . . . . 27 ARG HA . 25138 1 279 . 1 1 27 27 ARG HB2 H 1 1.51 0.02 . 1 . . . . 27 ARG HB2 . 25138 1 280 . 1 1 27 27 ARG HB3 H 1 1.51 0.02 . 1 . . . . 27 ARG HB3 . 25138 1 281 . 1 1 27 27 ARG HG2 H 1 1.15 0.02 . 2 . . . . 27 ARG HG2 . 25138 1 282 . 1 1 27 27 ARG HG3 H 1 0.99 0.02 . 2 . . . . 27 ARG HG3 . 25138 1 283 . 1 1 27 27 ARG HD2 H 1 2.96 0.02 . 2 . . . . 27 ARG HD2 . 25138 1 284 . 1 1 27 27 ARG HD3 H 1 2.91 0.02 . 2 . . . . 27 ARG HD3 . 25138 1 285 . 1 1 27 27 ARG C C 13 175.3 0.3 . 1 . . . . 27 ARG C . 25138 1 286 . 1 1 27 27 ARG CA C 13 53.9 0.3 . 1 . . . . 27 ARG CA . 25138 1 287 . 1 1 27 27 ARG CB C 13 33.0 0.3 . 1 . . . . 27 ARG CB . 25138 1 288 . 1 1 27 27 ARG CG C 13 26.2 0.3 . 1 . . . . 27 ARG CG . 25138 1 289 . 1 1 27 27 ARG CD C 13 43.4 0.3 . 1 . . . . 27 ARG CD . 25138 1 290 . 1 1 27 27 ARG N N 15 123.4 0.3 . 1 . . . . 27 ARG N . 25138 1 291 . 1 1 28 28 GLU H H 1 8.74 0.02 . 1 . . . . 28 GLU H . 25138 1 292 . 1 1 28 28 GLU HA H 1 4.53 0.02 . 1 . . . . 28 GLU HA . 25138 1 293 . 1 1 28 28 GLU HB2 H 1 1.36 0.02 . 1 . . . . 28 GLU HB2 . 25138 1 294 . 1 1 28 28 GLU HB3 H 1 1.36 0.02 . 1 . . . . 28 GLU HB3 . 25138 1 295 . 1 1 28 28 GLU HG2 H 1 1.71 0.02 . 2 . . . . 28 GLU HG2 . 25138 1 296 . 1 1 28 28 GLU HG3 H 1 1.83 0.02 . 2 . . . . 28 GLU HG3 . 25138 1 297 . 1 1 28 28 GLU C C 13 174.8 0.3 . 1 . . . . 28 GLU C . 25138 1 298 . 1 1 28 28 GLU CA C 13 54.3 0.3 . 1 . . . . 28 GLU CA . 25138 1 299 . 1 1 28 28 GLU CB C 13 33.1 0.3 . 1 . . . . 28 GLU CB . 25138 1 300 . 1 1 28 28 GLU CG C 13 35.5 0.3 . 1 . . . . 28 GLU CG . 25138 1 301 . 1 1 28 28 GLU N N 15 125.4 0.3 . 1 . . . . 28 GLU N . 25138 1 302 . 1 1 29 29 GLY H H 1 8.14 0.02 . 1 . . . . 29 GLY H . 25138 1 303 . 1 1 29 29 GLY HA2 H 1 4.26 0.02 . 2 . . . . 29 GLY HA2 . 25138 1 304 . 1 1 29 29 GLY HA3 H 1 3.61 0.02 . 2 . . . . 29 GLY HA3 . 25138 1 305 . 1 1 29 29 GLY C C 13 171.0 0.3 . 1 . . . . 29 GLY C . 25138 1 306 . 1 1 29 29 GLY CA C 13 43.6 0.3 . 1 . . . . 29 GLY CA . 25138 1 307 . 1 1 29 29 GLY N N 15 107.9 0.3 . 1 . . . . 29 GLY N . 25138 1 308 . 1 1 31 31 PRO HA H 1 3.97 0.02 . 1 . . . . 31 PRO HA . 25138 1 309 . 1 1 31 31 PRO HB2 H 1 2.25 0.02 . 2 . . . . 31 PRO HB2 . 25138 1 310 . 1 1 31 31 PRO HB3 H 1 2.08 0.02 . 2 . . . . 31 PRO HB3 . 25138 1 311 . 1 1 31 31 PRO HG2 H 1 1.95 0.02 . 2 . . . . 31 PRO HG2 . 25138 1 312 . 1 1 31 31 PRO HG3 H 1 1.88 0.02 . 2 . . . . 31 PRO HG3 . 25138 1 313 . 1 1 31 31 PRO HD2 H 1 3.72 0.02 . 2 . . . . 31 PRO HD2 . 25138 1 314 . 1 1 31 31 PRO HD3 H 1 3.68 0.02 . 2 . . . . 31 PRO HD3 . 25138 1 315 . 1 1 31 31 PRO C C 13 177.2 0.3 . 1 . . . . 31 PRO C . 25138 1 316 . 1 1 31 31 PRO CA C 13 65.1 0.3 . 1 . . . . 31 PRO CA . 25138 1 317 . 1 1 31 31 PRO CB C 13 31.5 0.3 . 1 . . . . 31 PRO CB . 25138 1 318 . 1 1 31 31 PRO CG C 13 27.5 0.3 . 1 . . . . 31 PRO CG . 25138 1 319 . 1 1 32 32 HIS H H 1 7.35 0.02 . 1 . . . . 32 HIS H . 25138 1 320 . 1 1 32 32 HIS HA H 1 4.52 0.02 . 1 . . . . 32 HIS HA . 25138 1 321 . 1 1 32 32 HIS HB2 H 1 3.24 0.02 . 2 . . . . 32 HIS HB2 . 25138 1 322 . 1 1 32 32 HIS HB3 H 1 2.87 0.02 . 2 . . . . 32 HIS HB3 . 25138 1 323 . 1 1 32 32 HIS C C 13 175.1 0.3 . 1 . . . . 32 HIS C . 25138 1 324 . 1 1 32 32 HIS CA C 13 55.7 0.3 . 1 . . . . 32 HIS CA . 25138 1 325 . 1 1 32 32 HIS CB C 13 30.0 0.3 . 1 . . . . 32 HIS CB . 25138 1 326 . 1 1 32 32 HIS N N 15 110.4 0.3 . 1 . . . . 32 HIS N . 25138 1 327 . 1 1 33 33 ALA H H 1 7.24 0.02 . 1 . . . . 33 ALA H . 25138 1 328 . 1 1 33 33 ALA HA H 1 4.53 0.02 . 1 . . . . 33 ALA HA . 25138 1 329 . 1 1 33 33 ALA HB1 H 1 0.87 0.02 . 1 . . . . 33 ALA HB . 25138 1 330 . 1 1 33 33 ALA HB2 H 1 0.87 0.02 . 1 . . . . 33 ALA HB . 25138 1 331 . 1 1 33 33 ALA HB3 H 1 0.87 0.02 . 1 . . . . 33 ALA HB . 25138 1 332 . 1 1 33 33 ALA C C 13 175.1 0.3 . 1 . . . . 33 ALA C . 25138 1 333 . 1 1 33 33 ALA CA C 13 50.5 0.3 . 1 . . . . 33 ALA CA . 25138 1 334 . 1 1 33 33 ALA CB C 13 18.3 0.3 . 1 . . . . 33 ALA CB . 25138 1 335 . 1 1 33 33 ALA N N 15 125.9 0.3 . 1 . . . . 33 ALA N . 25138 1 336 . 1 1 34 34 PRO HA H 1 4.31 0.02 . 1 . . . . 34 PRO HA . 25138 1 337 . 1 1 34 34 PRO HB2 H 1 1.71 0.02 . 1 . . . . 34 PRO HB2 . 25138 1 338 . 1 1 34 34 PRO HB3 H 1 1.71 0.02 . 1 . . . . 34 PRO HB3 . 25138 1 339 . 1 1 34 34 PRO HG2 H 1 1.20 0.02 . 1 . . . . 34 PRO HG2 . 25138 1 340 . 1 1 34 34 PRO HG3 H 1 1.20 0.02 . 1 . . . . 34 PRO HG3 . 25138 1 341 . 1 1 34 34 PRO HD2 H 1 3.38 0.02 . 2 . . . . 34 PRO HD2 . 25138 1 342 . 1 1 34 34 PRO HD3 H 1 3.29 0.02 . 2 . . . . 34 PRO HD3 . 25138 1 343 . 1 1 34 34 PRO C C 13 175.7 0.3 . 1 . . . . 34 PRO C . 25138 1 344 . 1 1 34 34 PRO CA C 13 62.6 0.3 . 1 . . . . 34 PRO CA . 25138 1 345 . 1 1 34 34 PRO CB C 13 32.2 0.3 . 1 . . . . 34 PRO CB . 25138 1 346 . 1 1 34 34 PRO CG C 13 26.6 0.3 . 1 . . . . 34 PRO CG . 25138 1 347 . 1 1 34 34 PRO CD C 13 49.3 0.3 . 1 . . . . 34 PRO CD . 25138 1 348 . 1 1 35 35 ARG H H 1 8.14 0.02 . 1 . . . . 35 ARG H . 25138 1 349 . 1 1 35 35 ARG HA H 1 4.74 0.02 . 1 . . . . 35 ARG HA . 25138 1 350 . 1 1 35 35 ARG HB2 H 1 1.33 0.02 . 1 . . . . 35 ARG HB2 . 25138 1 351 . 1 1 35 35 ARG HB3 H 1 1.33 0.02 . 1 . . . . 35 ARG HB3 . 25138 1 352 . 1 1 35 35 ARG HG2 H 1 1.24 0.02 . 1 . . . . 35 ARG HG2 . 25138 1 353 . 1 1 35 35 ARG HG3 H 1 1.24 0.02 . 1 . . . . 35 ARG HG3 . 25138 1 354 . 1 1 35 35 ARG HD2 H 1 2.62 0.02 . 2 . . . . 35 ARG HD2 . 25138 1 355 . 1 1 35 35 ARG HD3 H 1 2.85 0.02 . 2 . . . . 35 ARG HD3 . 25138 1 356 . 1 1 35 35 ARG C C 13 174.6 0.3 . 1 . . . . 35 ARG C . 25138 1 357 . 1 1 35 35 ARG CA C 13 54.1 0.3 . 1 . . . . 35 ARG CA . 25138 1 358 . 1 1 35 35 ARG CB C 13 33.1 0.3 . 1 . . . . 35 ARG CB . 25138 1 359 . 1 1 35 35 ARG CG C 13 26.7 0.3 . 1 . . . . 35 ARG CG . 25138 1 360 . 1 1 35 35 ARG CD C 13 43.2 0.3 . 1 . . . . 35 ARG CD . 25138 1 361 . 1 1 35 35 ARG N N 15 117.1 0.3 . 1 . . . . 35 ARG N . 25138 1 362 . 1 1 36 36 PHE H H 1 9.42 0.02 . 1 . . . . 36 PHE H . 25138 1 363 . 1 1 36 36 PHE HA H 1 5.70 0.02 . 1 . . . . 36 PHE HA . 25138 1 364 . 1 1 36 36 PHE HB2 H 1 2.70 0.02 . 1 . . . . 36 PHE HB2 . 25138 1 365 . 1 1 36 36 PHE HB3 H 1 2.70 0.02 . 1 . . . . 36 PHE HB3 . 25138 1 366 . 1 1 36 36 PHE HD1 H 1 6.91 0.02 . 1 . . . . 36 PHE HD1 . 25138 1 367 . 1 1 36 36 PHE HD2 H 1 6.91 0.02 . 1 . . . . 36 PHE HD2 . 25138 1 368 . 1 1 36 36 PHE HE1 H 1 6.91 0.02 . 1 . . . . 36 PHE HE1 . 25138 1 369 . 1 1 36 36 PHE HE2 H 1 6.91 0.02 . 1 . . . . 36 PHE HE2 . 25138 1 370 . 1 1 36 36 PHE C C 13 174.7 0.3 . 1 . . . . 36 PHE C . 25138 1 371 . 1 1 36 36 PHE CA C 13 57.2 0.3 . 1 . . . . 36 PHE CA . 25138 1 372 . 1 1 36 36 PHE CB C 13 43.9 0.3 . 1 . . . . 36 PHE CB . 25138 1 373 . 1 1 36 36 PHE N N 15 119.0 0.3 . 1 . . . . 36 PHE N . 25138 1 374 . 1 1 37 37 ARG H H 1 8.78 0.02 . 1 . . . . 37 ARG H . 25138 1 375 . 1 1 37 37 ARG HA H 1 4.97 0.02 . 1 . . . . 37 ARG HA . 25138 1 376 . 1 1 37 37 ARG HG2 H 1 0.92 0.02 . 2 . . . . 37 ARG HG2 . 25138 1 377 . 1 1 37 37 ARG HG3 H 1 0.96 0.02 . 2 . . . . 37 ARG HG3 . 25138 1 378 . 1 1 37 37 ARG HD2 H 1 2.93 0.02 . 2 . . . . 37 ARG HD2 . 25138 1 379 . 1 1 37 37 ARG HD3 H 1 2.88 0.02 . 2 . . . . 37 ARG HD3 . 25138 1 380 . 1 1 37 37 ARG C C 13 176.0 0.3 . 1 . . . . 37 ARG C . 25138 1 381 . 1 1 37 37 ARG CA C 13 55.1 0.3 . 1 . . . . 37 ARG CA . 25138 1 382 . 1 1 37 37 ARG CB C 13 34.0 0.3 . 1 . . . . 37 ARG CB . 25138 1 383 . 1 1 37 37 ARG CG C 13 25.9 0.3 . 1 . . . . 37 ARG CG . 25138 1 384 . 1 1 37 37 ARG CD C 13 43.9 0.3 . 1 . . . . 37 ARG CD . 25138 1 385 . 1 1 37 37 ARG N N 15 122.9 0.3 . 1 . . . . 37 ARG N . 25138 1 386 . 1 1 38 38 CYS H H 1 9.34 0.02 . 1 . . . . 38 CYS H . 25138 1 387 . 1 1 38 38 CYS HA H 1 5.59 0.02 . 1 . . . . 38 CYS HA . 25138 1 388 . 1 1 38 38 CYS HB2 H 1 2.95 0.02 . 2 . . . . 38 CYS HB2 . 25138 1 389 . 1 1 38 38 CYS HB3 H 1 2.59 0.02 . 2 . . . . 38 CYS HB3 . 25138 1 390 . 1 1 38 38 CYS C C 13 172.8 0.3 . 1 . . . . 38 CYS C . 25138 1 391 . 1 1 38 38 CYS CA C 13 58.2 0.3 . 1 . . . . 38 CYS CA . 25138 1 392 . 1 1 38 38 CYS CB C 13 31.5 0.3 . 1 . . . . 38 CYS CB . 25138 1 393 . 1 1 38 38 CYS N N 15 126.0 0.3 . 1 . . . . 38 CYS N . 25138 1 394 . 1 1 39 39 ASN H H 1 8.56 0.02 . 1 . . . . 39 ASN H . 25138 1 395 . 1 1 39 39 ASN HA H 1 5.32 0.02 . 1 . . . . 39 ASN HA . 25138 1 396 . 1 1 39 39 ASN HB2 H 1 2.47 0.02 . 1 . . . . 39 ASN HB2 . 25138 1 397 . 1 1 39 39 ASN HB3 H 1 2.47 0.02 . 1 . . . . 39 ASN HB3 . 25138 1 398 . 1 1 39 39 ASN HD21 H 1 7.30 0.02 . 1 . . . . 39 ASN HD21 . 25138 1 399 . 1 1 39 39 ASN HD22 H 1 6.69 0.02 . 1 . . . . 39 ASN HD22 . 25138 1 400 . 1 1 39 39 ASN C C 13 172.8 0.3 . 1 . . . . 39 ASN C . 25138 1 401 . 1 1 39 39 ASN CA C 13 50.9 0.3 . 1 . . . . 39 ASN CA . 25138 1 402 . 1 1 39 39 ASN CB C 13 42.4 0.3 . 1 . . . . 39 ASN CB . 25138 1 403 . 1 1 39 39 ASN N N 15 118.7 0.3 . 1 . . . . 39 ASN N . 25138 1 404 . 1 1 39 39 ASN ND2 N 15 115.7 0.3 . 1 . . . . 39 ASN ND2 . 25138 1 405 . 1 1 40 40 VAL H H 1 8.80 0.02 . 1 . . . . 40 VAL H . 25138 1 406 . 1 1 40 40 VAL HA H 1 4.91 0.02 . 1 . . . . 40 VAL HA . 25138 1 407 . 1 1 40 40 VAL HB H 1 1.48 0.02 . 1 . . . . 40 VAL HB . 25138 1 408 . 1 1 40 40 VAL HG11 H 1 0.66 0.02 . 1 . . . . 40 VAL HG1 . 25138 1 409 . 1 1 40 40 VAL HG12 H 1 0.66 0.02 . 1 . . . . 40 VAL HG1 . 25138 1 410 . 1 1 40 40 VAL HG13 H 1 0.66 0.02 . 1 . . . . 40 VAL HG1 . 25138 1 411 . 1 1 40 40 VAL HG21 H 1 -0.09 0.02 . 1 . . . . 40 VAL HG2 . 25138 1 412 . 1 1 40 40 VAL HG22 H 1 -0.09 0.02 . 1 . . . . 40 VAL HG2 . 25138 1 413 . 1 1 40 40 VAL HG23 H 1 -0.09 0.02 . 1 . . . . 40 VAL HG2 . 25138 1 414 . 1 1 40 40 VAL C C 13 172.6 0.3 . 1 . . . . 40 VAL C . 25138 1 415 . 1 1 40 40 VAL CA C 13 58.1 0.3 . 1 . . . . 40 VAL CA . 25138 1 416 . 1 1 40 40 VAL CB C 13 34.9 0.3 . 1 . . . . 40 VAL CB . 25138 1 417 . 1 1 40 40 VAL CG1 C 13 20.8 0.3 . 1 . . . . 40 VAL CG1 . 25138 1 418 . 1 1 40 40 VAL CG2 C 13 22.5 0.3 . 1 . . . . 40 VAL CG2 . 25138 1 419 . 1 1 40 40 VAL N N 15 119.1 0.3 . 1 . . . . 40 VAL N . 25138 1 420 . 1 1 41 41 THR H H 1 8.86 0.02 . 1 . . . . 41 THR H . 25138 1 421 . 1 1 41 41 THR HA H 1 5.36 0.02 . 1 . . . . 41 THR HA . 25138 1 422 . 1 1 41 41 THR HB H 1 3.76 0.02 . 1 . . . . 41 THR HB . 25138 1 423 . 1 1 41 41 THR HG21 H 1 0.89 0.02 . 1 . . . . 41 THR HG2 . 25138 1 424 . 1 1 41 41 THR HG22 H 1 0.89 0.02 . 1 . . . . 41 THR HG2 . 25138 1 425 . 1 1 41 41 THR HG23 H 1 0.89 0.02 . 1 . . . . 41 THR HG2 . 25138 1 426 . 1 1 41 41 THR C C 13 174.2 0.3 . 1 . . . . 41 THR C . 25138 1 427 . 1 1 41 41 THR CA C 13 61.4 0.3 . 1 . . . . 41 THR CA . 25138 1 428 . 1 1 41 41 THR CB C 13 69.5 0.3 . 1 . . . . 41 THR CB . 25138 1 429 . 1 1 41 41 THR CG2 C 13 20.0 0.3 . 1 . . . . 41 THR CG2 . 25138 1 430 . 1 1 41 41 THR N N 15 126.8 0.3 . 1 . . . . 41 THR N . 25138 1 431 . 1 1 42 42 PHE H H 1 9.40 0.02 . 1 . . . . 42 PHE H . 25138 1 432 . 1 1 42 42 PHE HA H 1 4.90 0.02 . 1 . . . . 42 PHE HA . 25138 1 433 . 1 1 42 42 PHE HB2 H 1 2.97 0.02 . 2 . . . . 42 PHE HB2 . 25138 1 434 . 1 1 42 42 PHE HB3 H 1 2.62 0.02 . 2 . . . . 42 PHE HB3 . 25138 1 435 . 1 1 42 42 PHE HD1 H 1 7.10 0.02 . 1 . . . . 42 PHE HD1 . 25138 1 436 . 1 1 42 42 PHE HD2 H 1 7.10 0.02 . 1 . . . . 42 PHE HD2 . 25138 1 437 . 1 1 42 42 PHE HE1 H 1 7.10 0.02 . 1 . . . . 42 PHE HE1 . 25138 1 438 . 1 1 42 42 PHE HE2 H 1 7.10 0.02 . 1 . . . . 42 PHE HE2 . 25138 1 439 . 1 1 42 42 PHE C C 13 173.5 0.3 . 1 . . . . 42 PHE C . 25138 1 440 . 1 1 42 42 PHE CA C 13 56.5 0.3 . 1 . . . . 42 PHE CA . 25138 1 441 . 1 1 42 42 PHE CB C 13 42.1 0.3 . 1 . . . . 42 PHE CB . 25138 1 442 . 1 1 42 42 PHE N N 15 129.0 0.3 . 1 . . . . 42 PHE N . 25138 1 443 . 1 1 43 43 CYS H H 1 9.26 0.02 . 1 . . . . 43 CYS H . 25138 1 444 . 1 1 43 43 CYS HA H 1 3.59 0.02 . 1 . . . . 43 CYS HA . 25138 1 445 . 1 1 43 43 CYS HB2 H 1 2.79 0.02 . 2 . . . . 43 CYS HB2 . 25138 1 446 . 1 1 43 43 CYS HB3 H 1 2.29 0.02 . 2 . . . . 43 CYS HB3 . 25138 1 447 . 1 1 43 43 CYS C C 13 174.8 0.3 . 1 . . . . 43 CYS C . 25138 1 448 . 1 1 43 43 CYS CA C 13 60.6 0.3 . 1 . . . . 43 CYS CA . 25138 1 449 . 1 1 43 43 CYS CB C 13 25.2 0.3 . 1 . . . . 43 CYS CB . 25138 1 450 . 1 1 43 43 CYS N N 15 126.0 0.3 . 1 . . . . 43 CYS N . 25138 1 451 . 1 1 44 44 GLY H H 1 8.66 0.02 . 1 . . . . 44 GLY H . 25138 1 452 . 1 1 44 44 GLY HA2 H 1 3.88 0.02 . 2 . . . . 44 GLY HA2 . 25138 1 453 . 1 1 44 44 GLY HA3 H 1 3.42 0.02 . 2 . . . . 44 GLY HA3 . 25138 1 454 . 1 1 44 44 GLY C C 13 173.1 0.3 . 1 . . . . 44 GLY C . 25138 1 455 . 1 1 44 44 GLY CA C 13 45.2 0.3 . 1 . . . . 44 GLY CA . 25138 1 456 . 1 1 44 44 GLY N N 15 104.8 0.3 . 1 . . . . 44 GLY N . 25138 1 457 . 1 1 45 45 GLN H H 1 7.53 0.02 . 1 . . . . 45 GLN H . 25138 1 458 . 1 1 45 45 GLN HA H 1 4.36 0.02 . 1 . . . . 45 GLN HA . 25138 1 459 . 1 1 45 45 GLN HB2 H 1 1.41 0.02 . 1 . . . . 45 GLN HB2 . 25138 1 460 . 1 1 45 45 GLN HB3 H 1 1.41 0.02 . 1 . . . . 45 GLN HB3 . 25138 1 461 . 1 1 45 45 GLN HG2 H 1 1.75 0.02 . 2 . . . . 45 GLN HG2 . 25138 1 462 . 1 1 45 45 GLN HG3 H 1 1.85 0.02 . 2 . . . . 45 GLN HG3 . 25138 1 463 . 1 1 45 45 GLN C C 13 173.0 0.3 . 1 . . . . 45 GLN C . 25138 1 464 . 1 1 45 45 GLN CA C 13 53.7 0.3 . 1 . . . . 45 GLN CA . 25138 1 465 . 1 1 45 45 GLN CB C 13 32.2 0.3 . 1 . . . . 45 GLN CB . 25138 1 466 . 1 1 45 45 GLN CG C 13 33.5 0.3 . 1 . . . . 45 GLN CG . 25138 1 467 . 1 1 45 45 GLN N N 15 120.7 0.3 . 1 . . . . 45 GLN N . 25138 1 468 . 1 1 46 46 THR H H 1 8.29 0.02 . 1 . . . . 46 THR H . 25138 1 469 . 1 1 46 46 THR HA H 1 4.77 0.02 . 1 . . . . 46 THR HA . 25138 1 470 . 1 1 46 46 THR HB H 1 3.55 0.02 . 1 . . . . 46 THR HB . 25138 1 471 . 1 1 46 46 THR HG21 H 1 0.85 0.02 . 1 . . . . 46 THR HG2 . 25138 1 472 . 1 1 46 46 THR HG22 H 1 0.85 0.02 . 1 . . . . 46 THR HG2 . 25138 1 473 . 1 1 46 46 THR HG23 H 1 0.85 0.02 . 1 . . . . 46 THR HG2 . 25138 1 474 . 1 1 46 46 THR C C 13 173.2 0.3 . 1 . . . . 46 THR C . 25138 1 475 . 1 1 46 46 THR CA C 13 61.9 0.3 . 1 . . . . 46 THR CA . 25138 1 476 . 1 1 46 46 THR CB C 13 69.7 0.3 . 1 . . . . 46 THR CB . 25138 1 477 . 1 1 46 46 THR CG2 C 13 21.6 0.3 . 1 . . . . 46 THR CG2 . 25138 1 478 . 1 1 46 46 THR N N 15 119.0 0.3 . 1 . . . . 46 THR N . 25138 1 479 . 1 1 47 47 PHE H H 1 9.38 0.02 . 1 . . . . 47 PHE H . 25138 1 480 . 1 1 47 47 PHE HA H 1 4.54 0.02 . 1 . . . . 47 PHE HA . 25138 1 481 . 1 1 47 47 PHE HB2 H 1 2.90 0.02 . 2 . . . . 47 PHE HB2 . 25138 1 482 . 1 1 47 47 PHE HB3 H 1 2.66 0.02 . 2 . . . . 47 PHE HB3 . 25138 1 483 . 1 1 47 47 PHE HD1 H 1 7.13 0.02 . 1 . . . . 47 PHE HD1 . 25138 1 484 . 1 1 47 47 PHE HD2 H 1 7.13 0.02 . 1 . . . . 47 PHE HD2 . 25138 1 485 . 1 1 47 47 PHE HE1 H 1 7.13 0.02 . 1 . . . . 47 PHE HE1 . 25138 1 486 . 1 1 47 47 PHE HE2 H 1 7.13 0.02 . 1 . . . . 47 PHE HE2 . 25138 1 487 . 1 1 47 47 PHE C C 13 173.9 0.3 . 1 . . . . 47 PHE C . 25138 1 488 . 1 1 47 47 PHE CA C 13 56.6 0.3 . 1 . . . . 47 PHE CA . 25138 1 489 . 1 1 47 47 PHE CB C 13 38.8 0.3 . 1 . . . . 47 PHE CB . 25138 1 490 . 1 1 47 47 PHE N N 15 128.8 0.3 . 1 . . . . 47 PHE N . 25138 1 491 . 1 1 48 48 GLN H H 1 8.92 0.02 . 1 . . . . 48 GLN H . 25138 1 492 . 1 1 48 48 GLN HA H 1 4.44 0.02 . 1 . . . . 48 GLN HA . 25138 1 493 . 1 1 48 48 GLN HB2 H 1 2.11 0.02 . 2 . . . . 48 GLN HB2 . 25138 1 494 . 1 1 48 48 GLN HB3 H 1 1.83 0.02 . 2 . . . . 48 GLN HB3 . 25138 1 495 . 1 1 48 48 GLN HE21 H 1 7.79 0.02 . 1 . . . . 48 GLN HE21 . 25138 1 496 . 1 1 48 48 GLN HE22 H 1 7.25 0.02 . 1 . . . . 48 GLN HE22 . 25138 1 497 . 1 1 48 48 GLN C C 13 174.9 0.3 . 1 . . . . 48 GLN C . 25138 1 498 . 1 1 48 48 GLN CA C 13 54.2 0.3 . 1 . . . . 48 GLN CA . 25138 1 499 . 1 1 48 48 GLN CB C 13 32.0 0.3 . 1 . . . . 48 GLN CB . 25138 1 500 . 1 1 48 48 GLN N N 15 124.8 0.3 . 1 . . . . 48 GLN N . 25138 1 501 . 1 1 48 48 GLN NE2 N 15 116.9 0.3 . 1 . . . . 48 GLN NE2 . 25138 1 502 . 1 1 49 49 SER H H 1 7.95 0.02 . 1 . . . . 49 SER H . 25138 1 503 . 1 1 49 49 SER C C 13 175.2 0.3 . 1 . . . . 49 SER C . 25138 1 504 . 1 1 49 49 SER CA C 13 57.5 0.3 . 1 . . . . 49 SER CA . 25138 1 505 . 1 1 49 49 SER CB C 13 63.3 0.3 . 1 . . . . 49 SER CB . 25138 1 506 . 1 1 49 49 SER N N 15 120.3 0.3 . 1 . . . . 49 SER N . 25138 1 507 . 1 1 50 50 SER HA H 1 4.41 0.02 . 1 . . . . 50 SER HA . 25138 1 508 . 1 1 50 50 SER HB2 H 1 3.94 0.02 . 2 . . . . 50 SER HB2 . 25138 1 509 . 1 1 50 50 SER HB3 H 1 3.84 0.02 . 2 . . . . 50 SER HB3 . 25138 1 510 . 1 1 50 50 SER C C 13 174.3 0.3 . 1 . . . . 50 SER C . 25138 1 511 . 1 1 50 50 SER CA C 13 59.1 0.3 . 1 . . . . 50 SER CA . 25138 1 512 . 1 1 50 50 SER CB C 13 63.7 0.3 . 1 . . . . 50 SER CB . 25138 1 513 . 1 1 51 51 GLU H H 1 7.71 0.02 . 1 . . . . 51 GLU H . 25138 1 514 . 1 1 51 51 GLU HA H 1 4.30 0.02 . 1 . . . . 51 GLU HA . 25138 1 515 . 1 1 51 51 GLU HB2 H 1 1.65 0.02 . 1 . . . . 51 GLU HB2 . 25138 1 516 . 1 1 51 51 GLU HB3 H 1 1.65 0.02 . 1 . . . . 51 GLU HB3 . 25138 1 517 . 1 1 51 51 GLU HG2 H 1 2.02 0.02 . 1 . . . . 51 GLU HG2 . 25138 1 518 . 1 1 51 51 GLU HG3 H 1 2.02 0.02 . 1 . . . . 51 GLU HG3 . 25138 1 519 . 1 1 51 51 GLU C C 13 173.4 0.3 . 1 . . . . 51 GLU C . 25138 1 520 . 1 1 51 51 GLU CA C 13 55.4 0.3 . 1 . . . . 51 GLU CA . 25138 1 521 . 1 1 51 51 GLU CB C 13 32.6 0.3 . 1 . . . . 51 GLU CB . 25138 1 522 . 1 1 51 51 GLU CG C 13 36.6 0.3 . 1 . . . . 51 GLU CG . 25138 1 523 . 1 1 51 51 GLU N N 15 123.3 0.3 . 1 . . . . 51 GLU N . 25138 1 524 . 1 1 52 52 PHE H H 1 8.10 0.02 . 1 . . . . 52 PHE H . 25138 1 525 . 1 1 52 52 PHE HA H 1 5.03 0.02 . 1 . . . . 52 PHE HA . 25138 1 526 . 1 1 52 52 PHE HB2 H 1 2.66 0.02 . 2 . . . . 52 PHE HB2 . 25138 1 527 . 1 1 52 52 PHE HB3 H 1 2.55 0.02 . 2 . . . . 52 PHE HB3 . 25138 1 528 . 1 1 52 52 PHE HD1 H 1 6.88 0.02 . 1 . . . . 52 PHE HD1 . 25138 1 529 . 1 1 52 52 PHE HD2 H 1 6.88 0.02 . 1 . . . . 52 PHE HD2 . 25138 1 530 . 1 1 52 52 PHE HE1 H 1 6.88 0.02 . 1 . . . . 52 PHE HE1 . 25138 1 531 . 1 1 52 52 PHE HE2 H 1 6.88 0.02 . 1 . . . . 52 PHE HE2 . 25138 1 532 . 1 1 52 52 PHE C C 13 176.4 0.3 . 1 . . . . 52 PHE C . 25138 1 533 . 1 1 52 52 PHE CA C 13 56.7 0.3 . 1 . . . . 52 PHE CA . 25138 1 534 . 1 1 52 52 PHE CB C 13 41.7 0.3 . 1 . . . . 52 PHE CB . 25138 1 535 . 1 1 52 52 PHE N N 15 117.9 0.3 . 1 . . . . 52 PHE N . 25138 1 536 . 1 1 53 53 PHE H H 1 9.70 0.02 . 1 . . . . 53 PHE H . 25138 1 537 . 1 1 53 53 PHE HA H 1 4.86 0.02 . 1 . . . . 53 PHE HA . 25138 1 538 . 1 1 53 53 PHE HB2 H 1 3.30 0.02 . 1 . . . . 53 PHE HB2 . 25138 1 539 . 1 1 53 53 PHE HB3 H 1 3.30 0.02 . 1 . . . . 53 PHE HB3 . 25138 1 540 . 1 1 53 53 PHE HD1 H 1 7.29 0.02 . 1 . . . . 53 PHE HD1 . 25138 1 541 . 1 1 53 53 PHE HD2 H 1 7.29 0.02 . 1 . . . . 53 PHE HD2 . 25138 1 542 . 1 1 53 53 PHE HE1 H 1 7.29 0.02 . 1 . . . . 53 PHE HE1 . 25138 1 543 . 1 1 53 53 PHE HE2 H 1 7.29 0.02 . 1 . . . . 53 PHE HE2 . 25138 1 544 . 1 1 53 53 PHE C C 13 175.2 0.3 . 1 . . . . 53 PHE C . 25138 1 545 . 1 1 53 53 PHE CA C 13 56.2 0.3 . 1 . . . . 53 PHE CA . 25138 1 546 . 1 1 53 53 PHE CB C 13 43.0 0.3 . 1 . . . . 53 PHE CB . 25138 1 547 . 1 1 53 53 PHE N N 15 119.3 0.3 . 1 . . . . 53 PHE N . 25138 1 548 . 1 1 54 54 PRO HA H 1 4.89 0.02 . 1 . . . . 54 PRO HA . 25138 1 549 . 1 1 54 54 PRO HB2 H 1 2.41 0.02 . 1 . . . . 54 PRO HB2 . 25138 1 550 . 1 1 54 54 PRO HB3 H 1 2.41 0.02 . 1 . . . . 54 PRO HB3 . 25138 1 551 . 1 1 54 54 PRO HG2 H 1 2.21 0.02 . 1 . . . . 54 PRO HG2 . 25138 1 552 . 1 1 54 54 PRO HG3 H 1 2.21 0.02 . 1 . . . . 54 PRO HG3 . 25138 1 553 . 1 1 54 54 PRO HD2 H 1 3.68 0.02 . 1 . . . . 54 PRO HD2 . 25138 1 554 . 1 1 54 54 PRO HD3 H 1 3.68 0.02 . 1 . . . . 54 PRO HD3 . 25138 1 555 . 1 1 54 54 PRO C C 13 175.9 0.3 . 1 . . . . 54 PRO C . 25138 1 556 . 1 1 54 54 PRO CA C 13 63.9 0.3 . 1 . . . . 54 PRO CA . 25138 1 557 . 1 1 54 54 PRO CB C 13 32.4 0.3 . 1 . . . . 54 PRO CB . 25138 1 558 . 1 1 54 54 PRO CG C 13 27.1 0.3 . 1 . . . . 54 PRO CG . 25138 1 559 . 1 1 55 55 THR H H 1 7.03 0.02 . 1 . . . . 55 THR H . 25138 1 560 . 1 1 55 55 THR HA H 1 4.61 0.02 . 1 . . . . 55 THR HA . 25138 1 561 . 1 1 55 55 THR HB H 1 4.28 0.02 . 1 . . . . 55 THR HB . 25138 1 562 . 1 1 55 55 THR HG21 H 1 1.21 0.02 . 1 . . . . 55 THR HG2 . 25138 1 563 . 1 1 55 55 THR HG22 H 1 1.21 0.02 . 1 . . . . 55 THR HG2 . 25138 1 564 . 1 1 55 55 THR HG23 H 1 1.21 0.02 . 1 . . . . 55 THR HG2 . 25138 1 565 . 1 1 55 55 THR C C 13 173.0 0.3 . 1 . . . . 55 THR C . 25138 1 566 . 1 1 55 55 THR CA C 13 58.3 0.3 . 1 . . . . 55 THR CA . 25138 1 567 . 1 1 55 55 THR CB C 13 72.0 0.3 . 1 . . . . 55 THR CB . 25138 1 568 . 1 1 55 55 THR CG2 C 13 21.6 0.3 . 1 . . . . 55 THR CG2 . 25138 1 569 . 1 1 55 55 THR N N 15 104.8 0.3 . 1 . . . . 55 THR N . 25138 1 570 . 1 1 56 56 LEU H H 1 8.12 0.02 . 1 . . . . 56 LEU H . 25138 1 571 . 1 1 56 56 LEU HA H 1 3.31 0.02 . 1 . . . . 56 LEU HA . 25138 1 572 . 1 1 56 56 LEU HB2 H 1 1.05 0.02 . 2 . . . . 56 LEU HB2 . 25138 1 573 . 1 1 56 56 LEU HB3 H 1 0.07 0.02 . 2 . . . . 56 LEU HB3 . 25138 1 574 . 1 1 56 56 LEU HG H 1 0.87 0.02 . 1 . . . . 56 LEU HG . 25138 1 575 . 1 1 56 56 LEU HD11 H 1 0.53 0.02 . 1 . . . . 56 LEU HD1 . 25138 1 576 . 1 1 56 56 LEU HD12 H 1 0.53 0.02 . 1 . . . . 56 LEU HD1 . 25138 1 577 . 1 1 56 56 LEU HD13 H 1 0.53 0.02 . 1 . . . . 56 LEU HD1 . 25138 1 578 . 1 1 56 56 LEU HD21 H 1 0.47 0.02 . 1 . . . . 56 LEU HD2 . 25138 1 579 . 1 1 56 56 LEU HD22 H 1 0.47 0.02 . 1 . . . . 56 LEU HD2 . 25138 1 580 . 1 1 56 56 LEU HD23 H 1 0.47 0.02 . 1 . . . . 56 LEU HD2 . 25138 1 581 . 1 1 56 56 LEU C C 13 177.8 0.3 . 1 . . . . 56 LEU C . 25138 1 582 . 1 1 56 56 LEU CA C 13 56.9 0.3 . 1 . . . . 56 LEU CA . 25138 1 583 . 1 1 56 56 LEU CB C 13 40.0 0.3 . 1 . . . . 56 LEU CB . 25138 1 584 . 1 1 56 56 LEU CG C 13 26.3 0.3 . 1 . . . . 56 LEU CG . 25138 1 585 . 1 1 56 56 LEU CD1 C 13 22.8 0.3 . 1 . . . . 56 LEU CD1 . 25138 1 586 . 1 1 56 56 LEU CD2 C 13 24.9 0.3 . 1 . . . . 56 LEU CD2 . 25138 1 587 . 1 1 56 56 LEU N N 15 126.7 0.3 . 1 . . . . 56 LEU N . 25138 1 588 . 1 1 57 57 LYS H H 1 8.05 0.02 . 1 . . . . 57 LYS H . 25138 1 589 . 1 1 57 57 LYS HA H 1 3.76 0.02 . 1 . . . . 57 LYS HA . 25138 1 590 . 1 1 57 57 LYS HB2 H 1 1.62 0.02 . 1 . . . . 57 LYS HB2 . 25138 1 591 . 1 1 57 57 LYS HB3 H 1 1.62 0.02 . 1 . . . . 57 LYS HB3 . 25138 1 592 . 1 1 57 57 LYS HG2 H 1 0.84 0.02 . 1 . . . . 57 LYS HG2 . 25138 1 593 . 1 1 57 57 LYS HG3 H 1 0.84 0.02 . 1 . . . . 57 LYS HG3 . 25138 1 594 . 1 1 57 57 LYS HD2 H 1 1.41 0.02 . 1 . . . . 57 LYS HD2 . 25138 1 595 . 1 1 57 57 LYS HD3 H 1 1.41 0.02 . 1 . . . . 57 LYS HD3 . 25138 1 596 . 1 1 57 57 LYS HE2 H 1 2.75 0.02 . 1 . . . . 57 LYS HE2 . 25138 1 597 . 1 1 57 57 LYS HE3 H 1 2.75 0.02 . 1 . . . . 57 LYS HE3 . 25138 1 598 . 1 1 57 57 LYS C C 13 178.8 0.3 . 1 . . . . 57 LYS C . 25138 1 599 . 1 1 57 57 LYS CA C 13 59.3 0.3 . 1 . . . . 57 LYS CA . 25138 1 600 . 1 1 57 57 LYS CB C 13 32.1 0.3 . 1 . . . . 57 LYS CB . 25138 1 601 . 1 1 57 57 LYS CG C 13 24.6 0.3 . 1 . . . . 57 LYS CG . 25138 1 602 . 1 1 57 57 LYS CD C 13 28.8 0.3 . 1 . . . . 57 LYS CD . 25138 1 603 . 1 1 57 57 LYS CE C 13 43.9 0.3 . 1 . . . . 57 LYS CE . 25138 1 604 . 1 1 57 57 LYS N N 15 118.4 0.3 . 1 . . . . 57 LYS N . 25138 1 605 . 1 1 58 58 SER H H 1 7.58 0.02 . 1 . . . . 58 SER H . 25138 1 606 . 1 1 58 58 SER HA H 1 3.94 0.02 . 1 . . . . 58 SER HA . 25138 1 607 . 1 1 58 58 SER HB2 H 1 3.64 0.02 . 1 . . . . 58 SER HB2 . 25138 1 608 . 1 1 58 58 SER HB3 H 1 3.64 0.02 . 1 . . . . 58 SER HB3 . 25138 1 609 . 1 1 58 58 SER C C 13 174.9 0.3 . 1 . . . . 58 SER C . 25138 1 610 . 1 1 58 58 SER CA C 13 62.3 0.3 . 1 . . . . 58 SER CA . 25138 1 611 . 1 1 58 58 SER N N 15 114.3 0.3 . 1 . . . . 58 SER N . 25138 1 612 . 1 1 59 59 ALA H H 1 7.27 0.02 . 1 . . . . 59 ALA H . 25138 1 613 . 1 1 59 59 ALA HA H 1 3.82 0.02 . 1 . . . . 59 ALA HA . 25138 1 614 . 1 1 59 59 ALA HB1 H 1 1.63 0.02 . 1 . . . . 59 ALA HB . 25138 1 615 . 1 1 59 59 ALA HB2 H 1 1.63 0.02 . 1 . . . . 59 ALA HB . 25138 1 616 . 1 1 59 59 ALA HB3 H 1 1.63 0.02 . 1 . . . . 59 ALA HB . 25138 1 617 . 1 1 59 59 ALA C C 13 180.0 0.3 . 1 . . . . 59 ALA C . 25138 1 618 . 1 1 59 59 ALA CA C 13 55.1 0.3 . 1 . . . . 59 ALA CA . 25138 1 619 . 1 1 59 59 ALA CB C 13 19.2 0.3 . 1 . . . . 59 ALA CB . 25138 1 620 . 1 1 59 59 ALA N N 15 125.4 0.3 . 1 . . . . 59 ALA N . 25138 1 621 . 1 1 60 60 GLU H H 1 8.57 0.02 . 1 . . . . 60 GLU H . 25138 1 622 . 1 1 60 60 GLU HA H 1 3.92 0.02 . 1 . . . . 60 GLU HA . 25138 1 623 . 1 1 60 60 GLU HB2 H 1 1.93 0.02 . 1 . . . . 60 GLU HB2 . 25138 1 624 . 1 1 60 60 GLU HB3 H 1 1.93 0.02 . 1 . . . . 60 GLU HB3 . 25138 1 625 . 1 1 60 60 GLU HG2 H 1 2.41 0.02 . 1 . . . . 60 GLU HG2 . 25138 1 626 . 1 1 60 60 GLU HG3 H 1 2.41 0.02 . 1 . . . . 60 GLU HG3 . 25138 1 627 . 1 1 60 60 GLU C C 13 179.4 0.3 . 1 . . . . 60 GLU C . 25138 1 628 . 1 1 60 60 GLU CA C 13 59.6 0.3 . 1 . . . . 60 GLU CA . 25138 1 629 . 1 1 60 60 GLU CB C 13 30.1 0.3 . 1 . . . . 60 GLU CB . 25138 1 630 . 1 1 60 60 GLU CG C 13 37.4 0.3 . 1 . . . . 60 GLU CG . 25138 1 631 . 1 1 60 60 GLU N N 15 120.6 0.3 . 1 . . . . 60 GLU N . 25138 1 632 . 1 1 61 61 HIS H H 1 7.93 0.02 . 1 . . . . 61 HIS H . 25138 1 633 . 1 1 61 61 HIS HA H 1 4.00 0.02 . 1 . . . . 61 HIS HA . 25138 1 634 . 1 1 61 61 HIS HB2 H 1 3.22 0.02 . 2 . . . . 61 HIS HB2 . 25138 1 635 . 1 1 61 61 HIS HB3 H 1 2.95 0.02 . 2 . . . . 61 HIS HB3 . 25138 1 636 . 1 1 61 61 HIS C C 13 177.1 0.3 . 1 . . . . 61 HIS C . 25138 1 637 . 1 1 61 61 HIS CA C 13 61.3 0.3 . 1 . . . . 61 HIS CA . 25138 1 638 . 1 1 61 61 HIS CB C 13 31.3 0.3 . 1 . . . . 61 HIS CB . 25138 1 639 . 1 1 61 61 HIS N N 15 118.2 0.3 . 1 . . . . 61 HIS N . 25138 1 640 . 1 1 62 62 ALA H H 1 7.90 0.02 . 1 . . . . 62 ALA H . 25138 1 641 . 1 1 62 62 ALA HA H 1 3.87 0.02 . 1 . . . . 62 ALA HA . 25138 1 642 . 1 1 62 62 ALA HB1 H 1 1.25 0.02 . 1 . . . . 62 ALA HB . 25138 1 643 . 1 1 62 62 ALA HB2 H 1 1.25 0.02 . 1 . . . . 62 ALA HB . 25138 1 644 . 1 1 62 62 ALA HB3 H 1 1.25 0.02 . 1 . . . . 62 ALA HB . 25138 1 645 . 1 1 62 62 ALA C C 13 180.5 0.3 . 1 . . . . 62 ALA C . 25138 1 646 . 1 1 62 62 ALA CA C 13 54.9 0.3 . 1 . . . . 62 ALA CA . 25138 1 647 . 1 1 62 62 ALA CB C 13 19.9 0.3 . 1 . . . . 62 ALA CB . 25138 1 648 . 1 1 62 62 ALA N N 15 122.3 0.3 . 1 . . . . 62 ALA N . 25138 1 649 . 1 1 63 63 ALA H H 1 7.56 0.02 . 1 . . . . 63 ALA H . 25138 1 650 . 1 1 63 63 ALA HA H 1 3.97 0.02 . 1 . . . . 63 ALA HA . 25138 1 651 . 1 1 63 63 ALA HB1 H 1 1.36 0.02 . 1 . . . . 63 ALA HB . 25138 1 652 . 1 1 63 63 ALA HB2 H 1 1.36 0.02 . 1 . . . . 63 ALA HB . 25138 1 653 . 1 1 63 63 ALA HB3 H 1 1.36 0.02 . 1 . . . . 63 ALA HB . 25138 1 654 . 1 1 63 63 ALA C C 13 178.4 0.3 . 1 . . . . 63 ALA C . 25138 1 655 . 1 1 63 63 ALA CA C 13 55.0 0.3 . 1 . . . . 63 ALA CA . 25138 1 656 . 1 1 63 63 ALA CB C 13 17.2 0.3 . 1 . . . . 63 ALA CB . 25138 1 657 . 1 1 63 63 ALA N N 15 121.5 0.3 . 1 . . . . 63 ALA N . 25138 1 658 . 1 1 64 64 ALA H H 1 8.42 0.02 . 1 . . . . 64 ALA H . 25138 1 659 . 1 1 64 64 ALA HA H 1 3.69 0.02 . 1 . . . . 64 ALA HA . 25138 1 660 . 1 1 64 64 ALA HB1 H 1 1.42 0.02 . 1 . . . . 64 ALA HB . 25138 1 661 . 1 1 64 64 ALA HB2 H 1 1.42 0.02 . 1 . . . . 64 ALA HB . 25138 1 662 . 1 1 64 64 ALA HB3 H 1 1.42 0.02 . 1 . . . . 64 ALA HB . 25138 1 663 . 1 1 64 64 ALA C C 13 178.2 0.3 . 1 . . . . 64 ALA C . 25138 1 664 . 1 1 64 64 ALA CA C 13 55.0 0.3 . 1 . . . . 64 ALA CA . 25138 1 665 . 1 1 64 64 ALA CB C 13 17.3 0.3 . 1 . . . . 64 ALA CB . 25138 1 666 . 1 1 64 64 ALA N N 15 120.3 0.3 . 1 . . . . 64 ALA N . 25138 1 667 . 1 1 65 65 LYS H H 1 8.31 0.02 . 1 . . . . 65 LYS H . 25138 1 668 . 1 1 65 65 LYS HA H 1 3.02 0.02 . 1 . . . . 65 LYS HA . 25138 1 669 . 1 1 65 65 LYS HB2 H 1 1.50 0.02 . 1 . . . . 65 LYS HB2 . 25138 1 670 . 1 1 65 65 LYS HB3 H 1 1.50 0.02 . 1 . . . . 65 LYS HB3 . 25138 1 671 . 1 1 65 65 LYS HG2 H 1 0.72 0.02 . 1 . . . . 65 LYS HG2 . 25138 1 672 . 1 1 65 65 LYS HG3 H 1 0.72 0.02 . 1 . . . . 65 LYS HG3 . 25138 1 673 . 1 1 65 65 LYS HD2 H 1 1.09 0.02 . 1 . . . . 65 LYS HD2 . 25138 1 674 . 1 1 65 65 LYS HD3 H 1 1.09 0.02 . 1 . . . . 65 LYS HD3 . 25138 1 675 . 1 1 65 65 LYS HE2 H 1 2.74 0.02 . 1 . . . . 65 LYS HE2 . 25138 1 676 . 1 1 65 65 LYS HE3 H 1 2.74 0.02 . 1 . . . . 65 LYS HE3 . 25138 1 677 . 1 1 65 65 LYS C C 13 178.0 0.3 . 1 . . . . 65 LYS C . 25138 1 678 . 1 1 65 65 LYS CA C 13 59.9 0.3 . 1 . . . . 65 LYS CA . 25138 1 679 . 1 1 65 65 LYS CB C 13 32.4 0.3 . 1 . . . . 65 LYS CB . 25138 1 680 . 1 1 65 65 LYS CG C 13 24.5 0.3 . 1 . . . . 65 LYS CG . 25138 1 681 . 1 1 65 65 LYS CD C 13 29.8 0.3 . 1 . . . . 65 LYS CD . 25138 1 682 . 1 1 65 65 LYS CE C 13 42.0 0.3 . 1 . . . . 65 LYS CE . 25138 1 683 . 1 1 65 65 LYS N N 15 120.2 0.3 . 1 . . . . 65 LYS N . 25138 1 684 . 1 1 66 66 ILE H H 1 6.78 0.02 . 1 . . . . 66 ILE H . 25138 1 685 . 1 1 66 66 ILE HA H 1 3.48 0.02 . 1 . . . . 66 ILE HA . 25138 1 686 . 1 1 66 66 ILE HB H 1 1.81 0.02 . 1 . . . . 66 ILE HB . 25138 1 687 . 1 1 66 66 ILE HG12 H 1 1.04 0.02 . 1 . . . . 66 ILE HG12 . 25138 1 688 . 1 1 66 66 ILE HG13 H 1 1.04 0.02 . 1 . . . . 66 ILE HG13 . 25138 1 689 . 1 1 66 66 ILE HG21 H 1 0.95 0.02 . 1 . . . . 66 ILE HG2 . 25138 1 690 . 1 1 66 66 ILE HG22 H 1 0.95 0.02 . 1 . . . . 66 ILE HG2 . 25138 1 691 . 1 1 66 66 ILE HG23 H 1 0.95 0.02 . 1 . . . . 66 ILE HG2 . 25138 1 692 . 1 1 66 66 ILE HD11 H 1 0.84 0.02 . 1 . . . . 66 ILE HD1 . 25138 1 693 . 1 1 66 66 ILE HD12 H 1 0.84 0.02 . 1 . . . . 66 ILE HD1 . 25138 1 694 . 1 1 66 66 ILE HD13 H 1 0.84 0.02 . 1 . . . . 66 ILE HD1 . 25138 1 695 . 1 1 66 66 ILE C C 13 178.3 0.3 . 1 . . . . 66 ILE C . 25138 1 696 . 1 1 66 66 ILE CA C 13 64.0 0.3 . 1 . . . . 66 ILE CA . 25138 1 697 . 1 1 66 66 ILE CB C 13 37.9 0.3 . 1 . . . . 66 ILE CB . 25138 1 698 . 1 1 66 66 ILE CG1 C 13 27.9 0.3 . 1 . . . . 66 ILE CG1 . 25138 1 699 . 1 1 66 66 ILE CG2 C 13 17.7 0.3 . 1 . . . . 66 ILE CG2 . 25138 1 700 . 1 1 66 66 ILE CD1 C 13 13.3 0.3 . 1 . . . . 66 ILE CD1 . 25138 1 701 . 1 1 66 66 ILE N N 15 119.2 0.3 . 1 . . . . 66 ILE N . 25138 1 702 . 1 1 67 67 ALA H H 1 7.00 0.02 . 1 . . . . 67 ALA H . 25138 1 703 . 1 1 67 67 ALA HA H 1 2.30 0.02 . 1 . . . . 67 ALA HA . 25138 1 704 . 1 1 67 67 ALA HB1 H 1 0.68 0.02 . 1 . . . . 67 ALA HB . 25138 1 705 . 1 1 67 67 ALA HB2 H 1 0.68 0.02 . 1 . . . . 67 ALA HB . 25138 1 706 . 1 1 67 67 ALA HB3 H 1 0.68 0.02 . 1 . . . . 67 ALA HB . 25138 1 707 . 1 1 67 67 ALA C C 13 179.5 0.3 . 1 . . . . 67 ALA C . 25138 1 708 . 1 1 67 67 ALA CA C 13 54.3 0.3 . 1 . . . . 67 ALA CA . 25138 1 709 . 1 1 67 67 ALA CB C 13 18.9 0.3 . 1 . . . . 67 ALA CB . 25138 1 710 . 1 1 67 67 ALA N N 15 123.6 0.3 . 1 . . . . 67 ALA N . 25138 1 711 . 1 1 68 68 VAL H H 1 8.65 0.02 . 1 . . . . 68 VAL H . 25138 1 712 . 1 1 68 68 VAL HA H 1 3.12 0.02 . 1 . . . . 68 VAL HA . 25138 1 713 . 1 1 68 68 VAL HB H 1 1.90 0.02 . 1 . . . . 68 VAL HB . 25138 1 714 . 1 1 68 68 VAL HG11 H 1 0.83 0.02 . 1 . . . . 68 VAL HG1 . 25138 1 715 . 1 1 68 68 VAL HG12 H 1 0.83 0.02 . 1 . . . . 68 VAL HG1 . 25138 1 716 . 1 1 68 68 VAL HG13 H 1 0.83 0.02 . 1 . . . . 68 VAL HG1 . 25138 1 717 . 1 1 68 68 VAL HG21 H 1 0.91 0.02 . 1 . . . . 68 VAL HG2 . 25138 1 718 . 1 1 68 68 VAL HG22 H 1 0.91 0.02 . 1 . . . . 68 VAL HG2 . 25138 1 719 . 1 1 68 68 VAL HG23 H 1 0.91 0.02 . 1 . . . . 68 VAL HG2 . 25138 1 720 . 1 1 68 68 VAL C C 13 178.2 0.3 . 1 . . . . 68 VAL C . 25138 1 721 . 1 1 68 68 VAL CA C 13 66.1 0.3 . 1 . . . . 68 VAL CA . 25138 1 722 . 1 1 68 68 VAL CB C 13 31.4 0.3 . 1 . . . . 68 VAL CB . 25138 1 723 . 1 1 68 68 VAL CG1 C 13 21.0 0.3 . 1 . . . . 68 VAL CG1 . 25138 1 724 . 1 1 68 68 VAL CG2 C 13 24.0 0.3 . 1 . . . . 68 VAL CG2 . 25138 1 725 . 1 1 68 68 VAL N N 15 118.9 0.3 . 1 . . . . 68 VAL N . 25138 1 726 . 1 1 69 69 ALA H H 1 7.55 0.02 . 1 . . . . 69 ALA H . 25138 1 727 . 1 1 69 69 ALA HA H 1 3.94 0.02 . 1 . . . . 69 ALA HA . 25138 1 728 . 1 1 69 69 ALA HB1 H 1 1.33 0.02 . 1 . . . . 69 ALA HB . 25138 1 729 . 1 1 69 69 ALA HB2 H 1 1.33 0.02 . 1 . . . . 69 ALA HB . 25138 1 730 . 1 1 69 69 ALA HB3 H 1 1.33 0.02 . 1 . . . . 69 ALA HB . 25138 1 731 . 1 1 69 69 ALA C C 13 178.9 0.3 . 1 . . . . 69 ALA C . 25138 1 732 . 1 1 69 69 ALA CA C 13 54.2 0.3 . 1 . . . . 69 ALA CA . 25138 1 733 . 1 1 69 69 ALA CB C 13 17.6 0.3 . 1 . . . . 69 ALA CB . 25138 1 734 . 1 1 69 69 ALA N N 15 122.7 0.3 . 1 . . . . 69 ALA N . 25138 1 735 . 1 1 70 70 SER H H 1 7.24 0.02 . 1 . . . . 70 SER H . 25138 1 736 . 1 1 70 70 SER HA H 1 4.27 0.02 . 1 . . . . 70 SER HA . 25138 1 737 . 1 1 70 70 SER HB2 H 1 3.83 0.02 . 1 . . . . 70 SER HB2 . 25138 1 738 . 1 1 70 70 SER HB3 H 1 3.83 0.02 . 1 . . . . 70 SER HB3 . 25138 1 739 . 1 1 70 70 SER C C 13 174.8 0.3 . 1 . . . . 70 SER C . 25138 1 740 . 1 1 70 70 SER CA C 13 60.0 0.3 . 1 . . . . 70 SER CA . 25138 1 741 . 1 1 70 70 SER CB C 13 63.9 0.3 . 1 . . . . 70 SER CB . 25138 1 742 . 1 1 70 70 SER N N 15 112.9 0.3 . 1 . . . . 70 SER N . 25138 1 743 . 1 1 71 71 LEU H H 1 7.33 0.02 . 1 . . . . 71 LEU H . 25138 1 744 . 1 1 71 71 LEU HA H 1 4.11 0.02 . 1 . . . . 71 LEU HA . 25138 1 745 . 1 1 71 71 LEU HB2 H 1 1.44 0.02 . 1 . . . . 71 LEU HB2 . 25138 1 746 . 1 1 71 71 LEU HB3 H 1 1.44 0.02 . 1 . . . . 71 LEU HB3 . 25138 1 747 . 1 1 71 71 LEU HG H 1 1.01 0.02 . 1 . . . . 71 LEU HG . 25138 1 748 . 1 1 71 71 LEU HD11 H 1 0.18 0.02 . 1 . . . . 71 LEU HD1 . 25138 1 749 . 1 1 71 71 LEU HD12 H 1 0.18 0.02 . 1 . . . . 71 LEU HD1 . 25138 1 750 . 1 1 71 71 LEU HD13 H 1 0.18 0.02 . 1 . . . . 71 LEU HD1 . 25138 1 751 . 1 1 71 71 LEU HD21 H 1 0.47 0.02 . 1 . . . . 71 LEU HD2 . 25138 1 752 . 1 1 71 71 LEU HD22 H 1 0.47 0.02 . 1 . . . . 71 LEU HD2 . 25138 1 753 . 1 1 71 71 LEU HD23 H 1 0.47 0.02 . 1 . . . . 71 LEU HD2 . 25138 1 754 . 1 1 71 71 LEU C C 13 177.1 0.3 . 1 . . . . 71 LEU C . 25138 1 755 . 1 1 71 71 LEU CA C 13 55.1 0.3 . 1 . . . . 71 LEU CA . 25138 1 756 . 1 1 71 71 LEU CB C 13 41.8 0.3 . 1 . . . . 71 LEU CB . 25138 1 757 . 1 1 71 71 LEU CG C 13 24.6 0.3 . 1 . . . . 71 LEU CG . 25138 1 758 . 1 1 71 71 LEU CD1 C 13 24.8 0.3 . 1 . . . . 71 LEU CD1 . 25138 1 759 . 1 1 71 71 LEU CD2 C 13 21.5 0.3 . 1 . . . . 71 LEU CD2 . 25138 1 760 . 1 1 71 71 LEU N N 15 121.2 0.3 . 1 . . . . 71 LEU N . 25138 1 761 . 1 1 72 72 THR H H 1 7.66 0.02 . 1 . . . . 72 THR H . 25138 1 762 . 1 1 72 72 THR HA H 1 4.48 0.02 . 1 . . . . 72 THR HA . 25138 1 763 . 1 1 72 72 THR HB H 1 4.06 0.02 . 1 . . . . 72 THR HB . 25138 1 764 . 1 1 72 72 THR HG21 H 1 1.07 0.02 . 1 . . . . 72 THR HG2 . 25138 1 765 . 1 1 72 72 THR HG22 H 1 1.07 0.02 . 1 . . . . 72 THR HG2 . 25138 1 766 . 1 1 72 72 THR HG23 H 1 1.07 0.02 . 1 . . . . 72 THR HG2 . 25138 1 767 . 1 1 72 72 THR C C 13 172.4 0.3 . 1 . . . . 72 THR C . 25138 1 768 . 1 1 72 72 THR CA C 13 59.7 0.3 . 1 . . . . 72 THR CA . 25138 1 769 . 1 1 72 72 THR CB C 13 69.5 0.3 . 1 . . . . 72 THR CB . 25138 1 770 . 1 1 72 72 THR N N 15 115.3 0.3 . 1 . . . . 72 THR N . 25138 1 771 . 1 1 73 73 PRO HA H 1 4.32 0.02 . 1 . . . . 73 PRO HA . 25138 1 772 . 1 1 73 73 PRO HB2 H 1 2.21 0.02 . 1 . . . . 73 PRO HB2 . 25138 1 773 . 1 1 73 73 PRO HB3 H 1 2.21 0.02 . 1 . . . . 73 PRO HB3 . 25138 1 774 . 1 1 73 73 PRO HG2 H 1 1.90 0.02 . 2 . . . . 73 PRO HG2 . 25138 1 775 . 1 1 73 73 PRO HG3 H 1 1.83 0.02 . 2 . . . . 73 PRO HG3 . 25138 1 776 . 1 1 73 73 PRO HD2 H 1 3.70 0.02 . 2 . . . . 73 PRO HD2 . 25138 1 777 . 1 1 73 73 PRO HD3 H 1 3.63 0.02 . 2 . . . . 73 PRO HD3 . 25138 1 778 . 1 1 73 73 PRO C C 13 176.8 0.3 . 1 . . . . 73 PRO C . 25138 1 779 . 1 1 73 73 PRO CA C 13 63.3 0.3 . 1 . . . . 73 PRO CA . 25138 1 780 . 1 1 73 73 PRO CB C 13 31.7 0.3 . 1 . . . . 73 PRO CB . 25138 1 781 . 1 1 73 73 PRO CG C 13 27.3 0.3 . 1 . . . . 73 PRO CG . 25138 1 782 . 1 1 73 73 PRO CD C 13 50.7 0.3 . 1 . . . . 73 PRO CD . 25138 1 783 . 1 1 74 74 GLN H H 1 8.41 0.02 . 1 . . . . 74 GLN H . 25138 1 784 . 1 1 74 74 GLN HA H 1 4.28 0.02 . 1 . . . . 74 GLN HA . 25138 1 785 . 1 1 74 74 GLN HB2 H 1 1.89 0.02 . 2 . . . . 74 GLN HB2 . 25138 1 786 . 1 1 74 74 GLN HB3 H 1 2.04 0.02 . 2 . . . . 74 GLN HB3 . 25138 1 787 . 1 1 74 74 GLN HG2 H 1 2.28 0.02 . 1 . . . . 74 GLN HG2 . 25138 1 788 . 1 1 74 74 GLN HG3 H 1 2.28 0.02 . 1 . . . . 74 GLN HG3 . 25138 1 789 . 1 1 74 74 GLN C C 13 175.7 0.3 . 1 . . . . 74 GLN C . 25138 1 790 . 1 1 74 74 GLN CA C 13 55.3 0.3 . 1 . . . . 74 GLN CA . 25138 1 791 . 1 1 74 74 GLN CB C 13 29.4 0.3 . 1 . . . . 74 GLN CB . 25138 1 792 . 1 1 74 74 GLN CG C 13 33.6 0.3 . 1 . . . . 74 GLN CG . 25138 1 793 . 1 1 74 74 GLN N N 15 121.2 0.3 . 1 . . . . 74 GLN N . 25138 1 794 . 1 1 75 75 SER H H 1 8.30 0.02 . 1 . . . . 75 SER H . 25138 1 795 . 1 1 75 75 SER HA H 1 4.78 0.02 . 1 . . . . 75 SER HA . 25138 1 796 . 1 1 75 75 SER C C 13 172.9 0.3 . 1 . . . . 75 SER C . 25138 1 797 . 1 1 75 75 SER CA C 13 56.2 0.3 . 1 . . . . 75 SER CA . 25138 1 798 . 1 1 75 75 SER CB C 13 63.1 0.3 . 1 . . . . 75 SER CB . 25138 1 799 . 1 1 75 75 SER N N 15 119.2 0.3 . 1 . . . . 75 SER N . 25138 1 800 . 1 1 76 76 PRO HA H 1 4.33 0.02 . 1 . . . . 76 PRO HA . 25138 1 801 . 1 1 76 76 PRO HB2 H 1 2.19 0.02 . 1 . . . . 76 PRO HB2 . 25138 1 802 . 1 1 76 76 PRO HB3 H 1 2.19 0.02 . 1 . . . . 76 PRO HB3 . 25138 1 803 . 1 1 76 76 PRO HG2 H 1 1.83 0.02 . 2 . . . . 76 PRO HG2 . 25138 1 804 . 1 1 76 76 PRO HG3 H 1 1.90 0.02 . 2 . . . . 76 PRO HG3 . 25138 1 805 . 1 1 76 76 PRO HD2 H 1 3.57 0.02 . 1 . . . . 76 PRO HD2 . 25138 1 806 . 1 1 76 76 PRO HD3 H 1 3.57 0.02 . 1 . . . . 76 PRO HD3 . 25138 1 807 . 1 1 76 76 PRO C C 13 176.8 0.3 . 1 . . . . 76 PRO C . 25138 1 808 . 1 1 76 76 PRO CA C 13 63.4 0.3 . 1 . . . . 76 PRO CA . 25138 1 809 . 1 1 76 76 PRO CB C 13 31.7 0.3 . 1 . . . . 76 PRO CB . 25138 1 810 . 1 1 76 76 PRO CG C 13 27.3 0.3 . 1 . . . . 76 PRO CG . 25138 1 811 . 1 1 77 77 GLU H H 1 8.38 0.02 . 1 . . . . 77 GLU H . 25138 1 812 . 1 1 77 77 GLU HA H 1 4.14 0.02 . 1 . . . . 77 GLU HA . 25138 1 813 . 1 1 77 77 GLU HB2 H 1 1.88 0.02 . 1 . . . . 77 GLU HB2 . 25138 1 814 . 1 1 77 77 GLU HB3 H 1 1.88 0.02 . 1 . . . . 77 GLU HB3 . 25138 1 815 . 1 1 77 77 GLU HG2 H 1 2.17 0.02 . 1 . . . . 77 GLU HG2 . 25138 1 816 . 1 1 77 77 GLU HG3 H 1 2.17 0.02 . 1 . . . . 77 GLU HG3 . 25138 1 817 . 1 1 77 77 GLU C C 13 176.8 0.3 . 1 . . . . 77 GLU C . 25138 1 818 . 1 1 77 77 GLU CA C 13 56.7 0.3 . 1 . . . . 77 GLU CA . 25138 1 819 . 1 1 77 77 GLU CB C 13 29.8 0.3 . 1 . . . . 77 GLU CB . 25138 1 820 . 1 1 77 77 GLU CG C 13 36.2 0.3 . 1 . . . . 77 GLU CG . 25138 1 821 . 1 1 77 77 GLU N N 15 121.0 0.3 . 1 . . . . 77 GLU N . 25138 1 822 . 1 1 78 78 GLY H H 1 8.21 0.02 . 1 . . . . 78 GLY H . 25138 1 823 . 1 1 78 78 GLY HA2 H 1 3.83 0.02 . 1 . . . . 78 GLY HA2 . 25138 1 824 . 1 1 78 78 GLY HA3 H 1 3.83 0.02 . 1 . . . . 78 GLY HA3 . 25138 1 825 . 1 1 78 78 GLY C C 13 174.0 0.3 . 1 . . . . 78 GLY C . 25138 1 826 . 1 1 78 78 GLY CA C 13 45.1 0.3 . 1 . . . . 78 GLY CA . 25138 1 827 . 1 1 78 78 GLY N N 15 110.3 0.3 . 1 . . . . 78 GLY N . 25138 1 828 . 1 1 79 79 ILE H H 1 7.76 0.02 . 1 . . . . 79 ILE H . 25138 1 829 . 1 1 79 79 ILE HA H 1 4.03 0.02 . 1 . . . . 79 ILE HA . 25138 1 830 . 1 1 79 79 ILE HB H 1 1.72 0.02 . 1 . . . . 79 ILE HB . 25138 1 831 . 1 1 79 79 ILE HG12 H 1 1.26 0.02 . 2 . . . . 79 ILE HG12 . 25138 1 832 . 1 1 79 79 ILE HG13 H 1 1.02 0.02 . 2 . . . . 79 ILE HG13 . 25138 1 833 . 1 1 79 79 ILE HG21 H 1 0.75 0.02 . 1 . . . . 79 ILE HG2 . 25138 1 834 . 1 1 79 79 ILE HG22 H 1 0.75 0.02 . 1 . . . . 79 ILE HG2 . 25138 1 835 . 1 1 79 79 ILE HG23 H 1 0.75 0.02 . 1 . . . . 79 ILE HG2 . 25138 1 836 . 1 1 79 79 ILE HD11 H 1 0.75 0.02 . 1 . . . . 79 ILE HD1 . 25138 1 837 . 1 1 79 79 ILE HD12 H 1 0.75 0.02 . 1 . . . . 79 ILE HD1 . 25138 1 838 . 1 1 79 79 ILE HD13 H 1 0.75 0.02 . 1 . . . . 79 ILE HD1 . 25138 1 839 . 1 1 79 79 ILE C C 13 175.5 0.3 . 1 . . . . 79 ILE C . 25138 1 840 . 1 1 79 79 ILE CA C 13 61.0 0.3 . 1 . . . . 79 ILE CA . 25138 1 841 . 1 1 79 79 ILE CB C 13 38.4 0.3 . 1 . . . . 79 ILE CB . 25138 1 842 . 1 1 79 79 ILE CG1 C 13 26.9 0.3 . 1 . . . . 79 ILE CG1 . 25138 1 843 . 1 1 79 79 ILE CG2 C 13 17.3 0.3 . 1 . . . . 79 ILE CG2 . 25138 1 844 . 1 1 79 79 ILE CD1 C 13 12.9 0.3 . 1 . . . . 79 ILE CD1 . 25138 1 845 . 1 1 79 79 ILE N N 15 120.3 0.3 . 1 . . . . 79 ILE N . 25138 1 846 . 1 1 80 80 ASP H H 1 8.27 0.02 . 1 . . . . 80 ASP H . 25138 1 847 . 1 1 80 80 ASP HA H 1 4.49 0.02 . 1 . . . . 80 ASP HA . 25138 1 848 . 1 1 80 80 ASP HB2 H 1 2.52 0.02 . 1 . . . . 80 ASP HB2 . 25138 1 849 . 1 1 80 80 ASP HB3 H 1 2.52 0.02 . 1 . . . . 80 ASP HB3 . 25138 1 850 . 1 1 80 80 ASP C C 13 175.6 0.3 . 1 . . . . 80 ASP C . 25138 1 851 . 1 1 80 80 ASP CA C 13 54.3 0.3 . 1 . . . . 80 ASP CA . 25138 1 852 . 1 1 80 80 ASP CB C 13 40.7 0.3 . 1 . . . . 80 ASP CB . 25138 1 853 . 1 1 80 80 ASP N N 15 124.2 0.3 . 1 . . . . 80 ASP N . 25138 1 854 . 1 1 81 81 VAL H H 1 7.58 0.02 . 1 . . . . 81 VAL H . 25138 1 855 . 1 1 81 81 VAL HA H 1 3.71 0.02 . 1 . . . . 81 VAL HA . 25138 1 856 . 1 1 81 81 VAL HB H 1 1.58 0.02 . 1 . . . . 81 VAL HB . 25138 1 857 . 1 1 81 81 VAL HG11 H 1 0.21 0.02 . 1 . . . . 81 VAL HG1 . 25138 1 858 . 1 1 81 81 VAL HG12 H 1 0.21 0.02 . 1 . . . . 81 VAL HG1 . 25138 1 859 . 1 1 81 81 VAL HG13 H 1 0.21 0.02 . 1 . . . . 81 VAL HG1 . 25138 1 860 . 1 1 81 81 VAL HG21 H 1 0.58 0.02 . 1 . . . . 81 VAL HG2 . 25138 1 861 . 1 1 81 81 VAL HG22 H 1 0.58 0.02 . 1 . . . . 81 VAL HG2 . 25138 1 862 . 1 1 81 81 VAL HG23 H 1 0.58 0.02 . 1 . . . . 81 VAL HG2 . 25138 1 863 . 1 1 81 81 VAL C C 13 175.5 0.3 . 1 . . . . 81 VAL C . 25138 1 864 . 1 1 81 81 VAL CA C 13 61.8 0.3 . 1 . . . . 81 VAL CA . 25138 1 865 . 1 1 81 81 VAL CB C 13 32.1 0.3 . 1 . . . . 81 VAL CB . 25138 1 866 . 1 1 81 81 VAL CG1 C 13 20.9 0.3 . 1 . . . . 81 VAL CG1 . 25138 1 867 . 1 1 81 81 VAL CG2 C 13 20.3 0.3 . 1 . . . . 81 VAL CG2 . 25138 1 868 . 1 1 81 81 VAL N N 15 120.0 0.3 . 1 . . . . 81 VAL N . 25138 1 869 . 1 1 82 82 ALA H H 1 8.04 0.02 . 1 . . . . 82 ALA H . 25138 1 870 . 1 1 82 82 ALA HA H 1 4.27 0.02 . 1 . . . . 82 ALA HA . 25138 1 871 . 1 1 82 82 ALA HB1 H 1 1.10 0.02 . 1 . . . . 82 ALA HB . 25138 1 872 . 1 1 82 82 ALA HB2 H 1 1.10 0.02 . 1 . . . . 82 ALA HB . 25138 1 873 . 1 1 82 82 ALA HB3 H 1 1.10 0.02 . 1 . . . . 82 ALA HB . 25138 1 874 . 1 1 82 82 ALA C C 13 177.8 0.3 . 1 . . . . 82 ALA C . 25138 1 875 . 1 1 82 82 ALA CA C 13 50.9 0.3 . 1 . . . . 82 ALA CA . 25138 1 876 . 1 1 82 82 ALA CB C 13 17.2 0.3 . 1 . . . . 82 ALA CB . 25138 1 877 . 1 1 82 82 ALA N N 15 128.6 0.3 . 1 . . . . 82 ALA N . 25138 1 878 . 1 1 83 83 TYR H H 1 7.33 0.02 . 1 . . . . 83 TYR H . 25138 1 879 . 1 1 83 83 TYR HA H 1 3.48 0.02 . 1 . . . . 83 TYR HA . 25138 1 880 . 1 1 83 83 TYR HB2 H 1 2.63 0.02 . 1 . . . . 83 TYR HB2 . 25138 1 881 . 1 1 83 83 TYR HB3 H 1 2.63 0.02 . 1 . . . . 83 TYR HB3 . 25138 1 882 . 1 1 83 83 TYR HD1 H 1 6.62 0.02 . 1 . . . . 83 TYR HD1 . 25138 1 883 . 1 1 83 83 TYR HD2 H 1 6.62 0.02 . 1 . . . . 83 TYR HD2 . 25138 1 884 . 1 1 83 83 TYR HE1 H 1 6.62 0.02 . 1 . . . . 83 TYR HE1 . 25138 1 885 . 1 1 83 83 TYR HE2 H 1 6.62 0.02 . 1 . . . . 83 TYR HE2 . 25138 1 886 . 1 1 83 83 TYR C C 13 176.9 0.3 . 1 . . . . 83 TYR C . 25138 1 887 . 1 1 83 83 TYR CA C 13 63.5 0.3 . 1 . . . . 83 TYR CA . 25138 1 888 . 1 1 83 83 TYR CB C 13 38.2 0.3 . 1 . . . . 83 TYR CB . 25138 1 889 . 1 1 83 83 TYR N N 15 119.5 0.3 . 1 . . . . 83 TYR N . 25138 1 890 . 1 1 84 84 LYS H H 1 7.95 0.02 . 1 . . . . 84 LYS H . 25138 1 891 . 1 1 84 84 LYS HA H 1 3.82 0.02 . 1 . . . . 84 LYS HA . 25138 1 892 . 1 1 84 84 LYS HB2 H 1 1.69 0.02 . 1 . . . . 84 LYS HB2 . 25138 1 893 . 1 1 84 84 LYS HB3 H 1 1.69 0.02 . 1 . . . . 84 LYS HB3 . 25138 1 894 . 1 1 84 84 LYS HG2 H 1 1.21 0.02 . 1 . . . . 84 LYS HG2 . 25138 1 895 . 1 1 84 84 LYS HG3 H 1 1.21 0.02 . 1 . . . . 84 LYS HG3 . 25138 1 896 . 1 1 84 84 LYS HD2 H 1 1.51 0.02 . 1 . . . . 84 LYS HD2 . 25138 1 897 . 1 1 84 84 LYS HD3 H 1 1.51 0.02 . 1 . . . . 84 LYS HD3 . 25138 1 898 . 1 1 84 84 LYS C C 13 179.6 0.3 . 1 . . . . 84 LYS C . 25138 1 899 . 1 1 84 84 LYS CA C 13 60.4 0.3 . 1 . . . . 84 LYS CA . 25138 1 900 . 1 1 84 84 LYS CB C 13 31.8 0.3 . 1 . . . . 84 LYS CB . 25138 1 901 . 1 1 84 84 LYS N N 15 117.5 0.3 . 1 . . . . 84 LYS N . 25138 1 902 . 1 1 85 85 ASN H H 1 7.41 0.02 . 1 . . . . 85 ASN H . 25138 1 903 . 1 1 85 85 ASN HA H 1 4.23 0.02 . 1 . . . . 85 ASN HA . 25138 1 904 . 1 1 85 85 ASN HB2 H 1 2.69 0.02 . 1 . . . . 85 ASN HB2 . 25138 1 905 . 1 1 85 85 ASN HB3 H 1 2.69 0.02 . 1 . . . . 85 ASN HB3 . 25138 1 906 . 1 1 85 85 ASN HD21 H 1 7.34 0.02 . 1 . . . . 85 ASN HD21 . 25138 1 907 . 1 1 85 85 ASN HD22 H 1 6.78 0.02 . 1 . . . . 85 ASN HD22 . 25138 1 908 . 1 1 85 85 ASN C C 13 177.3 0.3 . 1 . . . . 85 ASN C . 25138 1 909 . 1 1 85 85 ASN CA C 13 55.9 0.3 . 1 . . . . 85 ASN CA . 25138 1 910 . 1 1 85 85 ASN CB C 13 37.3 0.3 . 1 . . . . 85 ASN CB . 25138 1 911 . 1 1 85 85 ASN N N 15 120.5 0.3 . 1 . . . . 85 ASN N . 25138 1 912 . 1 1 85 85 ASN ND2 N 15 112.2 0.3 . 1 . . . . 85 ASN ND2 . 25138 1 913 . 1 1 86 86 LEU H H 1 7.94 0.02 . 1 . . . . 86 LEU H . 25138 1 914 . 1 1 86 86 LEU HA H 1 3.85 0.02 . 1 . . . . 86 LEU HA . 25138 1 915 . 1 1 86 86 LEU HD11 H 1 0.01 0.02 . 1 . . . . 86 LEU HD1 . 25138 1 916 . 1 1 86 86 LEU HD12 H 1 0.01 0.02 . 1 . . . . 86 LEU HD1 . 25138 1 917 . 1 1 86 86 LEU HD13 H 1 0.01 0.02 . 1 . . . . 86 LEU HD1 . 25138 1 918 . 1 1 86 86 LEU HD21 H 1 0.54 0.02 . 1 . . . . 86 LEU HD2 . 25138 1 919 . 1 1 86 86 LEU HD22 H 1 0.54 0.02 . 1 . . . . 86 LEU HD2 . 25138 1 920 . 1 1 86 86 LEU HD23 H 1 0.54 0.02 . 1 . . . . 86 LEU HD2 . 25138 1 921 . 1 1 86 86 LEU C C 13 179.6 0.3 . 1 . . . . 86 LEU C . 25138 1 922 . 1 1 86 86 LEU CA C 13 57.7 0.3 . 1 . . . . 86 LEU CA . 25138 1 923 . 1 1 86 86 LEU CB C 13 41.1 0.3 . 1 . . . . 86 LEU CB . 25138 1 924 . 1 1 86 86 LEU N N 15 121.6 0.3 . 1 . . . . 86 LEU N . 25138 1 925 . 1 1 87 87 LEU H H 1 8.02 0.02 . 1 . . . . 87 LEU H . 25138 1 926 . 1 1 87 87 LEU HA H 1 3.93 0.02 . 1 . . . . 87 LEU HA . 25138 1 927 . 1 1 87 87 LEU HB2 H 1 1.44 0.02 . 1 . . . . 87 LEU HB2 . 25138 1 928 . 1 1 87 87 LEU HB3 H 1 1.44 0.02 . 1 . . . . 87 LEU HB3 . 25138 1 929 . 1 1 87 87 LEU HG H 1 1.44 0.02 . 1 . . . . 87 LEU HG . 25138 1 930 . 1 1 87 87 LEU HD11 H 1 0.45 0.02 . 1 . . . . 87 LEU HD1 . 25138 1 931 . 1 1 87 87 LEU HD12 H 1 0.45 0.02 . 1 . . . . 87 LEU HD1 . 25138 1 932 . 1 1 87 87 LEU HD13 H 1 0.45 0.02 . 1 . . . . 87 LEU HD1 . 25138 1 933 . 1 1 87 87 LEU HD21 H 1 0.53 0.02 . 1 . . . . 87 LEU HD2 . 25138 1 934 . 1 1 87 87 LEU HD22 H 1 0.53 0.02 . 1 . . . . 87 LEU HD2 . 25138 1 935 . 1 1 87 87 LEU HD23 H 1 0.53 0.02 . 1 . . . . 87 LEU HD2 . 25138 1 936 . 1 1 87 87 LEU C C 13 178.1 0.3 . 1 . . . . 87 LEU C . 25138 1 937 . 1 1 87 87 LEU CA C 13 57.5 0.3 . 1 . . . . 87 LEU CA . 25138 1 938 . 1 1 87 87 LEU CB C 13 41.4 0.3 . 1 . . . . 87 LEU CB . 25138 1 939 . 1 1 87 87 LEU CD1 C 13 23.8 0.3 . 1 . . . . 87 LEU CD1 . 25138 1 940 . 1 1 87 87 LEU CD2 C 13 24.1 0.3 . 1 . . . . 87 LEU CD2 . 25138 1 941 . 1 1 87 87 LEU N N 15 119.1 0.3 . 1 . . . . 87 LEU N . 25138 1 942 . 1 1 88 88 GLN H H 1 7.49 0.02 . 1 . . . . 88 GLN H . 25138 1 943 . 1 1 88 88 GLN HA H 1 3.69 0.02 . 1 . . . . 88 GLN HA . 25138 1 944 . 1 1 88 88 GLN HB2 H 1 2.24 0.02 . 1 . . . . 88 GLN HB2 . 25138 1 945 . 1 1 88 88 GLN HB3 H 1 2.24 0.02 . 1 . . . . 88 GLN HB3 . 25138 1 946 . 1 1 88 88 GLN HG2 H 1 2.24 0.02 . 1 . . . . 88 GLN HG2 . 25138 1 947 . 1 1 88 88 GLN HG3 H 1 2.24 0.02 . 1 . . . . 88 GLN HG3 . 25138 1 948 . 1 1 88 88 GLN HE21 H 1 7.53 0.02 . 1 . . . . 88 GLN HE21 . 25138 1 949 . 1 1 88 88 GLN HE22 H 1 6.86 0.02 . 1 . . . . 88 GLN HE22 . 25138 1 950 . 1 1 88 88 GLN C C 13 177.3 0.3 . 1 . . . . 88 GLN C . 25138 1 951 . 1 1 88 88 GLN CA C 13 59.7 0.3 . 1 . . . . 88 GLN CA . 25138 1 952 . 1 1 88 88 GLN CB C 13 27.8 0.3 . 1 . . . . 88 GLN CB . 25138 1 953 . 1 1 88 88 GLN CG C 13 33.8 0.3 . 1 . . . . 88 GLN CG . 25138 1 954 . 1 1 88 88 GLN N N 15 118.5 0.3 . 1 . . . . 88 GLN N . 25138 1 955 . 1 1 88 88 GLN NE2 N 15 113.3 0.3 . 1 . . . . 88 GLN NE2 . 25138 1 956 . 1 1 89 89 GLU H H 1 7.87 0.02 . 1 . . . . 89 GLU H . 25138 1 957 . 1 1 89 89 GLU HA H 1 4.00 0.02 . 1 . . . . 89 GLU HA . 25138 1 958 . 1 1 89 89 GLU HB2 H 1 2.12 0.02 . 1 . . . . 89 GLU HB2 . 25138 1 959 . 1 1 89 89 GLU HB3 H 1 2.12 0.02 . 1 . . . . 89 GLU HB3 . 25138 1 960 . 1 1 89 89 GLU HG2 H 1 2.33 0.02 . 1 . . . . 89 GLU HG2 . 25138 1 961 . 1 1 89 89 GLU HG3 H 1 2.33 0.02 . 1 . . . . 89 GLU HG3 . 25138 1 962 . 1 1 89 89 GLU C C 13 179.2 0.3 . 1 . . . . 89 GLU C . 25138 1 963 . 1 1 89 89 GLU CA C 13 59.1 0.3 . 1 . . . . 89 GLU CA . 25138 1 964 . 1 1 89 89 GLU CB C 13 29.2 0.3 . 1 . . . . 89 GLU CB . 25138 1 965 . 1 1 89 89 GLU CG C 13 36.3 0.3 . 1 . . . . 89 GLU CG . 25138 1 966 . 1 1 89 89 GLU N N 15 119.5 0.3 . 1 . . . . 89 GLU N . 25138 1 967 . 1 1 90 90 ILE H H 1 7.72 0.02 . 1 . . . . 90 ILE H . 25138 1 968 . 1 1 90 90 ILE HA H 1 3.72 0.02 . 1 . . . . 90 ILE HA . 25138 1 969 . 1 1 90 90 ILE HB H 1 1.97 0.02 . 1 . . . . 90 ILE HB . 25138 1 970 . 1 1 90 90 ILE HG12 H 1 1.87 0.02 . 1 . . . . 90 ILE HG12 . 25138 1 971 . 1 1 90 90 ILE HG13 H 1 1.87 0.02 . 1 . . . . 90 ILE HG13 . 25138 1 972 . 1 1 90 90 ILE HG21 H 1 0.97 0.02 . 1 . . . . 90 ILE HG2 . 25138 1 973 . 1 1 90 90 ILE HG22 H 1 0.97 0.02 . 1 . . . . 90 ILE HG2 . 25138 1 974 . 1 1 90 90 ILE HG23 H 1 0.97 0.02 . 1 . . . . 90 ILE HG2 . 25138 1 975 . 1 1 90 90 ILE HD11 H 1 0.87 0.02 . 1 . . . . 90 ILE HD1 . 25138 1 976 . 1 1 90 90 ILE HD12 H 1 0.87 0.02 . 1 . . . . 90 ILE HD1 . 25138 1 977 . 1 1 90 90 ILE HD13 H 1 0.87 0.02 . 1 . . . . 90 ILE HD1 . 25138 1 978 . 1 1 90 90 ILE C C 13 177.7 0.3 . 1 . . . . 90 ILE C . 25138 1 979 . 1 1 90 90 ILE CA C 13 65.1 0.3 . 1 . . . . 90 ILE CA . 25138 1 980 . 1 1 90 90 ILE CB C 13 38.1 0.3 . 1 . . . . 90 ILE CB . 25138 1 981 . 1 1 90 90 ILE CG1 C 13 32.3 0.3 . 1 . . . . 90 ILE CG1 . 25138 1 982 . 1 1 90 90 ILE CG2 C 13 17.4 0.3 . 1 . . . . 90 ILE CG2 . 25138 1 983 . 1 1 90 90 ILE CD1 C 13 13.7 0.3 . 1 . . . . 90 ILE CD1 . 25138 1 984 . 1 1 90 90 ILE N N 15 120.8 0.3 . 1 . . . . 90 ILE N . 25138 1 985 . 1 1 91 91 ALA H H 1 8.05 0.02 . 1 . . . . 91 ALA H . 25138 1 986 . 1 1 91 91 ALA HA H 1 4.07 0.02 . 1 . . . . 91 ALA HA . 25138 1 987 . 1 1 91 91 ALA HB1 H 1 1.45 0.02 . 1 . . . . 91 ALA HB . 25138 1 988 . 1 1 91 91 ALA HB2 H 1 1.45 0.02 . 1 . . . . 91 ALA HB . 25138 1 989 . 1 1 91 91 ALA HB3 H 1 1.45 0.02 . 1 . . . . 91 ALA HB . 25138 1 990 . 1 1 91 91 ALA C C 13 179.7 0.3 . 1 . . . . 91 ALA C . 25138 1 991 . 1 1 91 91 ALA CA C 13 55.0 0.3 . 1 . . . . 91 ALA CA . 25138 1 992 . 1 1 91 91 ALA CB C 13 18.4 0.3 . 1 . . . . 91 ALA CB . 25138 1 993 . 1 1 91 91 ALA N N 15 122.7 0.3 . 1 . . . . 91 ALA N . 25138 1 994 . 1 1 92 92 GLN H H 1 8.14 0.02 . 1 . . . . 92 GLN H . 25138 1 995 . 1 1 92 92 GLN HA H 1 4.12 0.02 . 1 . . . . 92 GLN HA . 25138 1 996 . 1 1 92 92 GLN HB2 H 1 2.16 0.02 . 1 . . . . 92 GLN HB2 . 25138 1 997 . 1 1 92 92 GLN HB3 H 1 2.16 0.02 . 1 . . . . 92 GLN HB3 . 25138 1 998 . 1 1 92 92 GLN HG2 H 1 2.34 0.02 . 2 . . . . 92 GLN HG2 . 25138 1 999 . 1 1 92 92 GLN HG3 H 1 2.48 0.02 . 2 . . . . 92 GLN HG3 . 25138 1 1000 . 1 1 92 92 GLN HE21 H 1 7.43 0.02 . 1 . . . . 92 GLN HE21 . 25138 1 1001 . 1 1 92 92 GLN HE22 H 1 6.79 0.02 . 1 . . . . 92 GLN HE22 . 25138 1 1002 . 1 1 92 92 GLN C C 13 178.8 0.3 . 1 . . . . 92 GLN C . 25138 1 1003 . 1 1 92 92 GLN CA C 13 58.3 0.3 . 1 . . . . 92 GLN CA . 25138 1 1004 . 1 1 92 92 GLN CB C 13 28.3 0.3 . 1 . . . . 92 GLN CB . 25138 1 1005 . 1 1 92 92 GLN CG C 13 34.4 0.3 . 1 . . . . 92 GLN CG . 25138 1 1006 . 1 1 92 92 GLN N N 15 116.5 0.3 . 1 . . . . 92 GLN N . 25138 1 1007 . 1 1 92 92 GLN NE2 N 15 112.6 0.3 . 1 . . . . 92 GLN NE2 . 25138 1 1008 . 1 1 93 93 LYS H H 1 7.97 0.02 . 1 . . . . 93 LYS H . 25138 1 1009 . 1 1 93 93 LYS HA H 1 4.07 0.02 . 1 . . . . 93 LYS HA . 25138 1 1010 . 1 1 93 93 LYS HB2 H 1 1.93 0.02 . 1 . . . . 93 LYS HB2 . 25138 1 1011 . 1 1 93 93 LYS HB3 H 1 1.93 0.02 . 1 . . . . 93 LYS HB3 . 25138 1 1012 . 1 1 93 93 LYS HG2 H 1 1.47 0.02 . 1 . . . . 93 LYS HG2 . 25138 1 1013 . 1 1 93 93 LYS HG3 H 1 1.47 0.02 . 1 . . . . 93 LYS HG3 . 25138 1 1014 . 1 1 93 93 LYS HD2 H 1 1.56 0.02 . 1 . . . . 93 LYS HD2 . 25138 1 1015 . 1 1 93 93 LYS HD3 H 1 1.56 0.02 . 1 . . . . 93 LYS HD3 . 25138 1 1016 . 1 1 93 93 LYS C C 13 178.1 0.3 . 1 . . . . 93 LYS C . 25138 1 1017 . 1 1 93 93 LYS CA C 13 58.7 0.3 . 1 . . . . 93 LYS CA . 25138 1 1018 . 1 1 93 93 LYS CB C 13 32.3 0.3 . 1 . . . . 93 LYS CB . 25138 1 1019 . 1 1 93 93 LYS CG C 13 25.1 0.3 . 1 . . . . 93 LYS CG . 25138 1 1020 . 1 1 93 93 LYS CD C 13 28.8 0.3 . 1 . . . . 93 LYS CD . 25138 1 1021 . 1 1 93 93 LYS N N 15 120.8 0.3 . 1 . . . . 93 LYS N . 25138 1 1022 . 1 1 94 94 GLU H H 1 7.93 0.02 . 1 . . . . 94 GLU H . 25138 1 1023 . 1 1 94 94 GLU HA H 1 4.34 0.02 . 1 . . . . 94 GLU HA . 25138 1 1024 . 1 1 94 94 GLU HB2 H 1 2.25 0.02 . 1 . . . . 94 GLU HB2 . 25138 1 1025 . 1 1 94 94 GLU HB3 H 1 2.25 0.02 . 1 . . . . 94 GLU HB3 . 25138 1 1026 . 1 1 94 94 GLU HG2 H 1 2.25 0.02 . 1 . . . . 94 GLU HG2 . 25138 1 1027 . 1 1 94 94 GLU HG3 H 1 2.25 0.02 . 1 . . . . 94 GLU HG3 . 25138 1 1028 . 1 1 94 94 GLU C C 13 176.0 0.3 . 1 . . . . 94 GLU C . 25138 1 1029 . 1 1 94 94 GLU CA C 13 55.9 0.3 . 1 . . . . 94 GLU CA . 25138 1 1030 . 1 1 94 94 GLU CB C 13 29.7 0.3 . 1 . . . . 94 GLU CB . 25138 1 1031 . 1 1 94 94 GLU CG C 13 36.0 0.3 . 1 . . . . 94 GLU CG . 25138 1 1032 . 1 1 94 94 GLU N N 15 116.8 0.3 . 1 . . . . 94 GLU N . 25138 1 1033 . 1 1 95 95 SER H H 1 7.90 0.02 . 1 . . . . 95 SER H . 25138 1 1034 . 1 1 95 95 SER HA H 1 4.25 0.02 . 1 . . . . 95 SER HA . 25138 1 1035 . 1 1 95 95 SER HB2 H 1 3.84 0.02 . 1 . . . . 95 SER HB2 . 25138 1 1036 . 1 1 95 95 SER HB3 H 1 3.84 0.02 . 1 . . . . 95 SER HB3 . 25138 1 1037 . 1 1 95 95 SER C C 13 173.9 0.3 . 1 . . . . 95 SER C . 25138 1 1038 . 1 1 95 95 SER CA C 13 58.4 0.3 . 1 . . . . 95 SER CA . 25138 1 1039 . 1 1 95 95 SER CB C 13 62.6 0.3 . 1 . . . . 95 SER CB . 25138 1 1040 . 1 1 95 95 SER N N 15 115.0 0.3 . 1 . . . . 95 SER N . 25138 1 1041 . 1 1 96 96 SER H H 1 8.37 0.02 . 1 . . . . 96 SER H . 25138 1 1042 . 1 1 96 96 SER HA H 1 4.52 0.02 . 1 . . . . 96 SER HA . 25138 1 1043 . 1 1 96 96 SER HB2 H 1 3.76 0.02 . 1 . . . . 96 SER HB2 . 25138 1 1044 . 1 1 96 96 SER HB3 H 1 3.76 0.02 . 1 . . . . 96 SER HB3 . 25138 1 1045 . 1 1 96 96 SER C C 13 173.7 0.3 . 1 . . . . 96 SER C . 25138 1 1046 . 1 1 96 96 SER CA C 13 57.1 0.3 . 1 . . . . 96 SER CA . 25138 1 1047 . 1 1 96 96 SER CB C 13 64.4 0.3 . 1 . . . . 96 SER CB . 25138 1 1048 . 1 1 96 96 SER N N 15 116.3 0.3 . 1 . . . . 96 SER N . 25138 1 1049 . 1 1 97 97 LEU H H 1 7.83 0.02 . 1 . . . . 97 LEU H . 25138 1 1050 . 1 1 97 97 LEU HA H 1 4.21 0.02 . 1 . . . . 97 LEU HA . 25138 1 1051 . 1 1 97 97 LEU HB2 H 1 1.51 0.02 . 1 . . . . 97 LEU HB2 . 25138 1 1052 . 1 1 97 97 LEU HB3 H 1 1.51 0.02 . 1 . . . . 97 LEU HB3 . 25138 1 1053 . 1 1 97 97 LEU HG H 1 1.51 0.02 . 1 . . . . 97 LEU HG . 25138 1 1054 . 1 1 97 97 LEU HD11 H 1 0.81 0.02 . 1 . . . . 97 LEU HD1 . 25138 1 1055 . 1 1 97 97 LEU HD12 H 1 0.81 0.02 . 1 . . . . 97 LEU HD1 . 25138 1 1056 . 1 1 97 97 LEU HD13 H 1 0.81 0.02 . 1 . . . . 97 LEU HD1 . 25138 1 1057 . 1 1 97 97 LEU HD21 H 1 0.81 0.02 . 1 . . . . 97 LEU HD2 . 25138 1 1058 . 1 1 97 97 LEU HD22 H 1 0.81 0.02 . 1 . . . . 97 LEU HD2 . 25138 1 1059 . 1 1 97 97 LEU HD23 H 1 0.81 0.02 . 1 . . . . 97 LEU HD2 . 25138 1 1060 . 1 1 97 97 LEU C C 13 177.0 0.3 . 1 . . . . 97 LEU C . 25138 1 1061 . 1 1 97 97 LEU CA C 13 54.9 0.3 . 1 . . . . 97 LEU CA . 25138 1 1062 . 1 1 97 97 LEU CB C 13 42.2 0.3 . 1 . . . . 97 LEU CB . 25138 1 1063 . 1 1 97 97 LEU CG C 13 26.9 0.3 . 1 . . . . 97 LEU CG . 25138 1 1064 . 1 1 97 97 LEU CD1 C 13 24.8 0.3 . 1 . . . . 97 LEU CD1 . 25138 1 1065 . 1 1 97 97 LEU CD2 C 13 23.2 0.3 . 1 . . . . 97 LEU CD2 . 25138 1 1066 . 1 1 97 97 LEU N N 15 122.5 0.3 . 1 . . . . 97 LEU N . 25138 1 1067 . 1 1 98 98 LEU H H 1 8.14 0.02 . 1 . . . . 98 LEU H . 25138 1 1068 . 1 1 98 98 LEU HA H 1 4.25 0.02 . 1 . . . . 98 LEU HA . 25138 1 1069 . 1 1 98 98 LEU HB2 H 1 1.63 0.02 . 2 . . . . 98 LEU HB2 . 25138 1 1070 . 1 1 98 98 LEU HB3 H 1 1.51 0.02 . 2 . . . . 98 LEU HB3 . 25138 1 1071 . 1 1 98 98 LEU HG H 1 1.45 0.02 . 1 . . . . 98 LEU HG . 25138 1 1072 . 1 1 98 98 LEU HD11 H 1 0.90 0.02 . 1 . . . . 98 LEU HD1 . 25138 1 1073 . 1 1 98 98 LEU HD12 H 1 0.90 0.02 . 1 . . . . 98 LEU HD1 . 25138 1 1074 . 1 1 98 98 LEU HD13 H 1 0.90 0.02 . 1 . . . . 98 LEU HD1 . 25138 1 1075 . 1 1 98 98 LEU HD21 H 1 0.93 0.02 . 1 . . . . 98 LEU HD2 . 25138 1 1076 . 1 1 98 98 LEU HD22 H 1 0.93 0.02 . 1 . . . . 98 LEU HD2 . 25138 1 1077 . 1 1 98 98 LEU HD23 H 1 0.93 0.02 . 1 . . . . 98 LEU HD2 . 25138 1 1078 . 1 1 98 98 LEU C C 13 175.3 0.3 . 1 . . . . 98 LEU C . 25138 1 1079 . 1 1 98 98 LEU CA C 13 53.5 0.3 . 1 . . . . 98 LEU CA . 25138 1 1080 . 1 1 98 98 LEU CB C 13 39.9 0.3 . 1 . . . . 98 LEU CB . 25138 1 1081 . 1 1 98 98 LEU N N 15 123.1 0.3 . 1 . . . . 98 LEU N . 25138 1 1082 . 1 1 99 99 PRO HA H 1 4.57 0.02 . 1 . . . . 99 PRO HA . 25138 1 1083 . 1 1 99 99 PRO HB2 H 1 2.04 0.02 . 1 . . . . 99 PRO HB2 . 25138 1 1084 . 1 1 99 99 PRO HB3 H 1 2.04 0.02 . 1 . . . . 99 PRO HB3 . 25138 1 1085 . 1 1 99 99 PRO HG2 H 1 1.80 0.02 . 1 . . . . 99 PRO HG2 . 25138 1 1086 . 1 1 99 99 PRO HG3 H 1 1.80 0.02 . 1 . . . . 99 PRO HG3 . 25138 1 1087 . 1 1 99 99 PRO HD2 H 1 3.59 0.02 . 2 . . . . 99 PRO HD2 . 25138 1 1088 . 1 1 99 99 PRO HD3 H 1 3.56 0.02 . 2 . . . . 99 PRO HD3 . 25138 1 1089 . 1 1 99 99 PRO C C 13 174.8 0.3 . 1 . . . . 99 PRO C . 25138 1 1090 . 1 1 99 99 PRO CA C 13 63.0 0.3 . 1 . . . . 99 PRO CA . 25138 1 1091 . 1 1 99 99 PRO CB C 13 32.1 0.3 . 1 . . . . 99 PRO CB . 25138 1 1092 . 1 1 99 99 PRO CG C 13 27.6 0.3 . 1 . . . . 99 PRO CG . 25138 1 1093 . 1 1 100 100 PHE H H 1 7.90 0.02 . 1 . . . . 100 PHE H . 25138 1 1094 . 1 1 100 100 PHE HA H 1 4.89 0.02 . 1 . . . . 100 PHE HA . 25138 1 1095 . 1 1 100 100 PHE HB2 H 1 2.90 0.02 . 2 . . . . 100 PHE HB2 . 25138 1 1096 . 1 1 100 100 PHE HB3 H 1 3.04 0.02 . 2 . . . . 100 PHE HB3 . 25138 1 1097 . 1 1 100 100 PHE C C 13 174.1 0.3 . 1 . . . . 100 PHE C . 25138 1 1098 . 1 1 100 100 PHE CA C 13 56.4 0.3 . 1 . . . . 100 PHE CA . 25138 1 1099 . 1 1 100 100 PHE CB C 13 41.4 0.3 . 1 . . . . 100 PHE CB . 25138 1 1100 . 1 1 100 100 PHE N N 15 123.5 0.3 . 1 . . . . 100 PHE N . 25138 1 1101 . 1 1 101 101 TYR H H 1 8.38 0.02 . 1 . . . . 101 TYR H . 25138 1 1102 . 1 1 101 101 TYR HA H 1 4.96 0.02 . 1 . . . . 101 TYR HA . 25138 1 1103 . 1 1 101 101 TYR HB2 H 1 2.55 0.02 . 1 . . . . 101 TYR HB2 . 25138 1 1104 . 1 1 101 101 TYR HB3 H 1 2.55 0.02 . 1 . . . . 101 TYR HB3 . 25138 1 1105 . 1 1 101 101 TYR HD1 H 1 6.82 0.02 . 3 . . . . 101 TYR HD1 . 25138 1 1106 . 1 1 101 101 TYR HD2 H 1 6.81 0.02 . 3 . . . . 101 TYR HD2 . 25138 1 1107 . 1 1 101 101 TYR HE1 H 1 6.82 0.02 . 1 . . . . 101 TYR HE1 . 25138 1 1108 . 1 1 101 101 TYR HE2 H 1 6.82 0.02 . 1 . . . . 101 TYR HE2 . 25138 1 1109 . 1 1 101 101 TYR C C 13 174.2 0.3 . 1 . . . . 101 TYR C . 25138 1 1110 . 1 1 101 101 TYR CA C 13 57.5 0.3 . 1 . . . . 101 TYR CA . 25138 1 1111 . 1 1 101 101 TYR CB C 13 40.5 0.3 . 1 . . . . 101 TYR CB . 25138 1 1112 . 1 1 101 101 TYR N N 15 128.7 0.3 . 1 . . . . 101 TYR N . 25138 1 1113 . 1 1 102 102 ALA H H 1 8.58 0.02 . 1 . . . . 102 ALA H . 25138 1 1114 . 1 1 102 102 ALA HA H 1 4.53 0.02 . 1 . . . . 102 ALA HA . 25138 1 1115 . 1 1 102 102 ALA HB1 H 1 1.25 0.02 . 1 . . . . 102 ALA HB . 25138 1 1116 . 1 1 102 102 ALA HB2 H 1 1.25 0.02 . 1 . . . . 102 ALA HB . 25138 1 1117 . 1 1 102 102 ALA HB3 H 1 1.25 0.02 . 1 . . . . 102 ALA HB . 25138 1 1118 . 1 1 102 102 ALA C C 13 176.4 0.3 . 1 . . . . 102 ALA C . 25138 1 1119 . 1 1 102 102 ALA CA C 13 51.4 0.3 . 1 . . . . 102 ALA CA . 25138 1 1120 . 1 1 102 102 ALA CB C 13 20.9 0.3 . 1 . . . . 102 ALA CB . 25138 1 1121 . 1 1 102 102 ALA N N 15 126.5 0.3 . 1 . . . . 102 ALA N . 25138 1 1122 . 1 1 103 103 THR H H 1 8.68 0.02 . 1 . . . . 103 THR H . 25138 1 1123 . 1 1 103 103 THR HA H 1 5.00 0.02 . 1 . . . . 103 THR HA . 25138 1 1124 . 1 1 103 103 THR HB H 1 3.77 0.02 . 1 . . . . 103 THR HB . 25138 1 1125 . 1 1 103 103 THR HG21 H 1 1.18 0.02 . 1 . . . . 103 THR HG2 . 25138 1 1126 . 1 1 103 103 THR HG22 H 1 1.18 0.02 . 1 . . . . 103 THR HG2 . 25138 1 1127 . 1 1 103 103 THR HG23 H 1 1.18 0.02 . 1 . . . . 103 THR HG2 . 25138 1 1128 . 1 1 103 103 THR C C 13 172.5 0.3 . 1 . . . . 103 THR C . 25138 1 1129 . 1 1 103 103 THR CA C 13 62.7 0.3 . 1 . . . . 103 THR CA . 25138 1 1130 . 1 1 103 103 THR CB C 13 70.3 0.3 . 1 . . . . 103 THR CB . 25138 1 1131 . 1 1 103 103 THR CG2 C 13 22.9 0.3 . 1 . . . . 103 THR CG2 . 25138 1 1132 . 1 1 103 103 THR N N 15 120.7 0.3 . 1 . . . . 103 THR N . 25138 1 1133 . 1 1 104 104 ALA H H 1 9.10 0.02 . 1 . . . . 104 ALA H . 25138 1 1134 . 1 1 104 104 ALA HA H 1 4.77 0.02 . 1 . . . . 104 ALA HA . 25138 1 1135 . 1 1 104 104 ALA HB1 H 1 1.33 0.02 . 1 . . . . 104 ALA HB . 25138 1 1136 . 1 1 104 104 ALA HB2 H 1 1.33 0.02 . 1 . . . . 104 ALA HB . 25138 1 1137 . 1 1 104 104 ALA HB3 H 1 1.33 0.02 . 1 . . . . 104 ALA HB . 25138 1 1138 . 1 1 104 104 ALA C C 13 176.3 0.3 . 1 . . . . 104 ALA C . 25138 1 1139 . 1 1 104 104 ALA CA C 13 50.2 0.3 . 1 . . . . 104 ALA CA . 25138 1 1140 . 1 1 104 104 ALA CB C 13 21.7 0.3 . 1 . . . . 104 ALA CB . 25138 1 1141 . 1 1 104 104 ALA N N 15 132.9 0.3 . 1 . . . . 104 ALA N . 25138 1 1142 . 1 1 105 105 THR H H 1 8.34 0.02 . 1 . . . . 105 THR H . 25138 1 1143 . 1 1 105 105 THR HA H 1 4.72 0.02 . 1 . . . . 105 THR HA . 25138 1 1144 . 1 1 105 105 THR HB H 1 3.83 0.02 . 1 . . . . 105 THR HB . 25138 1 1145 . 1 1 105 105 THR HG21 H 1 0.85 0.02 . 1 . . . . 105 THR HG2 . 25138 1 1146 . 1 1 105 105 THR HG22 H 1 0.85 0.02 . 1 . . . . 105 THR HG2 . 25138 1 1147 . 1 1 105 105 THR HG23 H 1 0.85 0.02 . 1 . . . . 105 THR HG2 . 25138 1 1148 . 1 1 105 105 THR C C 13 173.7 0.3 . 1 . . . . 105 THR C . 25138 1 1149 . 1 1 105 105 THR CA C 13 60.8 0.3 . 1 . . . . 105 THR CA . 25138 1 1150 . 1 1 105 105 THR CB C 13 70.0 0.3 . 1 . . . . 105 THR CB . 25138 1 1151 . 1 1 105 105 THR CG2 C 13 21.4 0.3 . 1 . . . . 105 THR CG2 . 25138 1 1152 . 1 1 105 105 THR N N 15 116.0 0.3 . 1 . . . . 105 THR N . 25138 1 1153 . 1 1 106 106 SER H H 1 8.51 0.02 . 1 . . . . 106 SER H . 25138 1 1154 . 1 1 106 106 SER HA H 1 4.53 0.02 . 1 . . . . 106 SER HA . 25138 1 1155 . 1 1 106 106 SER HB2 H 1 3.66 0.02 . 2 . . . . 106 SER HB2 . 25138 1 1156 . 1 1 106 106 SER HB3 H 1 3.52 0.02 . 2 . . . . 106 SER HB3 . 25138 1 1157 . 1 1 106 106 SER C C 13 173.7 0.3 . 1 . . . . 106 SER C . 25138 1 1158 . 1 1 106 106 SER CA C 13 56.5 0.3 . 1 . . . . 106 SER CA . 25138 1 1159 . 1 1 106 106 SER CB C 13 64.8 0.3 . 1 . . . . 106 SER CB . 25138 1 1160 . 1 1 106 106 SER N N 15 121.2 0.3 . 1 . . . . 106 SER N . 25138 1 1161 . 1 1 107 107 GLY H H 1 8.12 0.02 . 1 . . . . 107 GLY H . 25138 1 1162 . 1 1 107 107 GLY HA2 H 1 4.25 0.02 . 2 . . . . 107 GLY HA2 . 25138 1 1163 . 1 1 107 107 GLY HA3 H 1 3.71 0.02 . 2 . . . . 107 GLY HA3 . 25138 1 1164 . 1 1 107 107 GLY C C 13 171.3 0.3 . 1 . . . . 107 GLY C . 25138 1 1165 . 1 1 107 107 GLY CA C 13 44.3 0.3 . 1 . . . . 107 GLY CA . 25138 1 1166 . 1 1 107 107 GLY N N 15 108.3 0.3 . 1 . . . . 107 GLY N . 25138 1 1167 . 1 1 108 108 PRO HA H 1 4.34 0.02 . 1 . . . . 108 PRO HA . 25138 1 1168 . 1 1 108 108 PRO HB2 H 1 2.20 0.02 . 1 . . . . 108 PRO HB2 . 25138 1 1169 . 1 1 108 108 PRO HB3 H 1 2.20 0.02 . 1 . . . . 108 PRO HB3 . 25138 1 1170 . 1 1 108 108 PRO HG2 H 1 1.82 0.02 . 1 . . . . 108 PRO HG2 . 25138 1 1171 . 1 1 108 108 PRO HG3 H 1 1.82 0.02 . 1 . . . . 108 PRO HG3 . 25138 1 1172 . 1 1 108 108 PRO C C 13 178.4 0.3 . 1 . . . . 108 PRO C . 25138 1 1173 . 1 1 108 108 PRO CA C 13 61.9 0.3 . 1 . . . . 108 PRO CA . 25138 1 1174 . 1 1 108 108 PRO CB C 13 31.8 0.3 . 1 . . . . 108 PRO CB . 25138 1 1175 . 1 1 109 109 SER H H 1 8.66 0.02 . 1 . . . . 109 SER H . 25138 1 1176 . 1 1 109 109 SER HA H 1 4.07 0.02 . 1 . . . . 109 SER HA . 25138 1 1177 . 1 1 109 109 SER C C 13 178.8 0.3 . 1 . . . . 109 SER C . 25138 1 1178 . 1 1 109 109 SER CA C 13 61.3 0.3 . 1 . . . . 109 SER CA . 25138 1 1179 . 1 1 109 109 SER CB C 13 62.5 0.3 . 1 . . . . 109 SER CB . 25138 1 1180 . 1 1 109 109 SER N N 15 117.0 0.3 . 1 . . . . 109 SER N . 25138 1 1181 . 1 1 110 110 HIS H H 1 8.08 0.02 . 1 . . . . 110 HIS H . 25138 1 1182 . 1 1 110 110 HIS HA H 1 4.50 0.02 . 1 . . . . 110 HIS HA . 25138 1 1183 . 1 1 110 110 HIS HB2 H 1 3.21 0.02 . 2 . . . . 110 HIS HB2 . 25138 1 1184 . 1 1 110 110 HIS HB3 H 1 2.86 0.02 . 2 . . . . 110 HIS HB3 . 25138 1 1185 . 1 1 110 110 HIS C C 13 175.1 0.3 . 1 . . . . 110 HIS C . 25138 1 1186 . 1 1 110 110 HIS CA C 13 56.0 0.3 . 1 . . . . 110 HIS CA . 25138 1 1187 . 1 1 110 110 HIS CB C 13 30.2 0.3 . 1 . . . . 110 HIS CB . 25138 1 1188 . 1 1 110 110 HIS N N 15 120.4 0.3 . 1 . . . . 110 HIS N . 25138 1 1189 . 1 1 111 111 ALA H H 1 6.99 0.02 . 1 . . . . 111 ALA H . 25138 1 1190 . 1 1 111 111 ALA HA H 1 4.46 0.02 . 1 . . . . 111 ALA HA . 25138 1 1191 . 1 1 111 111 ALA HB1 H 1 0.88 0.02 . 1 . . . . 111 ALA HB . 25138 1 1192 . 1 1 111 111 ALA HB2 H 1 0.88 0.02 . 1 . . . . 111 ALA HB . 25138 1 1193 . 1 1 111 111 ALA HB3 H 1 0.88 0.02 . 1 . . . . 111 ALA HB . 25138 1 1194 . 1 1 111 111 ALA C C 13 175.1 0.3 . 1 . . . . 111 ALA C . 25138 1 1195 . 1 1 111 111 ALA CA C 13 50.6 0.3 . 1 . . . . 111 ALA CA . 25138 1 1196 . 1 1 111 111 ALA CB C 13 18.0 0.3 . 1 . . . . 111 ALA CB . 25138 1 1197 . 1 1 111 111 ALA N N 15 125.0 0.3 . 1 . . . . 111 ALA N . 25138 1 1198 . 1 1 112 112 PRO HA H 1 4.37 0.02 . 1 . . . . 112 PRO HA . 25138 1 1199 . 1 1 112 112 PRO HB2 H 1 1.80 0.02 . 1 . . . . 112 PRO HB2 . 25138 1 1200 . 1 1 112 112 PRO HB3 H 1 1.80 0.02 . 1 . . . . 112 PRO HB3 . 25138 1 1201 . 1 1 112 112 PRO HG2 H 1 1.31 0.02 . 1 . . . . 112 PRO HG2 . 25138 1 1202 . 1 1 112 112 PRO HG3 H 1 1.31 0.02 . 1 . . . . 112 PRO HG3 . 25138 1 1203 . 1 1 112 112 PRO HD2 H 1 3.36 0.02 . 2 . . . . 112 PRO HD2 . 25138 1 1204 . 1 1 112 112 PRO HD3 H 1 3.33 0.02 . 2 . . . . 112 PRO HD3 . 25138 1 1205 . 1 1 112 112 PRO C C 13 176.7 0.3 . 1 . . . . 112 PRO C . 25138 1 1206 . 1 1 112 112 PRO CA C 13 63.1 0.3 . 1 . . . . 112 PRO CA . 25138 1 1207 . 1 1 112 112 PRO CB C 13 32.2 0.3 . 1 . . . . 112 PRO CB . 25138 1 1208 . 1 1 112 112 PRO CG C 13 26.8 0.3 . 1 . . . . 112 PRO CG . 25138 1 1209 . 1 1 112 112 PRO CD C 13 48.5 0.3 . 1 . . . . 112 PRO CD . 25138 1 1210 . 1 1 113 113 THR H H 1 8.13 0.02 . 1 . . . . 113 THR H . 25138 1 1211 . 1 1 113 113 THR HA H 1 4.34 0.02 . 1 . . . . 113 THR HA . 25138 1 1212 . 1 1 113 113 THR HB H 1 3.97 0.02 . 1 . . . . 113 THR HB . 25138 1 1213 . 1 1 113 113 THR HG21 H 1 0.94 0.02 . 1 . . . . 113 THR HG2 . 25138 1 1214 . 1 1 113 113 THR HG22 H 1 0.94 0.02 . 1 . . . . 113 THR HG2 . 25138 1 1215 . 1 1 113 113 THR HG23 H 1 0.94 0.02 . 1 . . . . 113 THR HG2 . 25138 1 1216 . 1 1 113 113 THR C C 13 172.5 0.3 . 1 . . . . 113 THR C . 25138 1 1217 . 1 1 113 113 THR CA C 13 60.0 0.3 . 1 . . . . 113 THR CA . 25138 1 1218 . 1 1 113 113 THR CB C 13 71.0 0.3 . 1 . . . . 113 THR CB . 25138 1 1219 . 1 1 113 113 THR CG2 C 13 21.8 0.3 . 1 . . . . 113 THR CG2 . 25138 1 1220 . 1 1 113 113 THR N N 15 113.3 0.3 . 1 . . . . 113 THR N . 25138 1 1221 . 1 1 114 114 PHE H H 1 8.84 0.02 . 1 . . . . 114 PHE H . 25138 1 1222 . 1 1 114 114 PHE HA H 1 5.23 0.02 . 1 . . . . 114 PHE HA . 25138 1 1223 . 1 1 114 114 PHE HB2 H 1 2.46 0.02 . 2 . . . . 114 PHE HB2 . 25138 1 1224 . 1 1 114 114 PHE HB3 H 1 2.31 0.02 . 2 . . . . 114 PHE HB3 . 25138 1 1225 . 1 1 114 114 PHE HD1 H 1 6.70 0.02 . 1 . . . . 114 PHE HD1 . 25138 1 1226 . 1 1 114 114 PHE HD2 H 1 6.70 0.02 . 1 . . . . 114 PHE HD2 . 25138 1 1227 . 1 1 114 114 PHE HE1 H 1 6.70 0.02 . 1 . . . . 114 PHE HE1 . 25138 1 1228 . 1 1 114 114 PHE HE2 H 1 6.70 0.02 . 1 . . . . 114 PHE HE2 . 25138 1 1229 . 1 1 114 114 PHE C C 13 174.5 0.3 . 1 . . . . 114 PHE C . 25138 1 1230 . 1 1 114 114 PHE CA C 13 56.7 0.3 . 1 . . . . 114 PHE CA . 25138 1 1231 . 1 1 114 114 PHE CB C 13 42.7 0.3 . 1 . . . . 114 PHE CB . 25138 1 1232 . 1 1 114 114 PHE N N 15 120.2 0.3 . 1 . . . . 114 PHE N . 25138 1 1233 . 1 1 115 115 THR H H 1 8.50 0.02 . 1 . . . . 115 THR H . 25138 1 1234 . 1 1 115 115 THR HA H 1 4.52 0.02 . 1 . . . . 115 THR HA . 25138 1 1235 . 1 1 115 115 THR HB H 1 3.82 0.02 . 1 . . . . 115 THR HB . 25138 1 1236 . 1 1 115 115 THR HG21 H 1 0.99 0.02 . 1 . . . . 115 THR HG2 . 25138 1 1237 . 1 1 115 115 THR HG22 H 1 0.99 0.02 . 1 . . . . 115 THR HG2 . 25138 1 1238 . 1 1 115 115 THR HG23 H 1 0.99 0.02 . 1 . . . . 115 THR HG2 . 25138 1 1239 . 1 1 115 115 THR C C 13 173.7 0.3 . 1 . . . . 115 THR C . 25138 1 1240 . 1 1 115 115 THR CA C 13 61.9 0.3 . 1 . . . . 115 THR CA . 25138 1 1241 . 1 1 115 115 THR CB C 13 71.3 0.3 . 1 . . . . 115 THR CB . 25138 1 1242 . 1 1 115 115 THR CG2 C 13 21.3 0.3 . 1 . . . . 115 THR CG2 . 25138 1 1243 . 1 1 115 115 THR N N 15 115.5 0.3 . 1 . . . . 115 THR N . 25138 1 1244 . 1 1 116 116 SER H H 1 9.98 0.02 . 1 . . . . 116 SER H . 25138 1 1245 . 1 1 116 116 SER HA H 1 5.74 0.02 . 1 . . . . 116 SER HA . 25138 1 1246 . 1 1 116 116 SER HB2 H 1 3.76 0.02 . 2 . . . . 116 SER HB2 . 25138 1 1247 . 1 1 116 116 SER HB3 H 1 3.35 0.02 . 2 . . . . 116 SER HB3 . 25138 1 1248 . 1 1 116 116 SER C C 13 173.2 0.3 . 1 . . . . 116 SER C . 25138 1 1249 . 1 1 116 116 SER CA C 13 58.0 0.3 . 1 . . . . 116 SER CA . 25138 1 1250 . 1 1 116 116 SER CB C 13 65.3 0.3 . 1 . . . . 116 SER CB . 25138 1 1251 . 1 1 116 116 SER N N 15 126.7 0.3 . 1 . . . . 116 SER N . 25138 1 1252 . 1 1 117 117 THR H H 1 9.05 0.02 . 1 . . . . 117 THR H . 25138 1 1253 . 1 1 117 117 THR HA H 1 5.32 0.02 . 1 . . . . 117 THR HA . 25138 1 1254 . 1 1 117 117 THR HB H 1 3.97 0.02 . 1 . . . . 117 THR HB . 25138 1 1255 . 1 1 117 117 THR HG21 H 1 1.00 0.02 . 1 . . . . 117 THR HG2 . 25138 1 1256 . 1 1 117 117 THR HG22 H 1 1.00 0.02 . 1 . . . . 117 THR HG2 . 25138 1 1257 . 1 1 117 117 THR HG23 H 1 1.00 0.02 . 1 . . . . 117 THR HG2 . 25138 1 1258 . 1 1 117 117 THR C C 13 173.5 0.3 . 1 . . . . 117 THR C . 25138 1 1259 . 1 1 117 117 THR CA C 13 59.1 0.3 . 1 . . . . 117 THR CA . 25138 1 1260 . 1 1 117 117 THR CB C 13 71.9 0.3 . 1 . . . . 117 THR CB . 25138 1 1261 . 1 1 117 117 THR CG2 C 13 21.2 0.3 . 1 . . . . 117 THR CG2 . 25138 1 1262 . 1 1 117 117 THR N N 15 115.4 0.3 . 1 . . . . 117 THR N . 25138 1 1263 . 1 1 118 118 VAL H H 1 9.03 0.02 . 1 . . . . 118 VAL H . 25138 1 1264 . 1 1 118 118 VAL HA H 1 4.82 0.02 . 1 . . . . 118 VAL HA . 25138 1 1265 . 1 1 118 118 VAL HB H 1 1.42 0.02 . 1 . . . . 118 VAL HB . 25138 1 1266 . 1 1 118 118 VAL HG11 H 1 0.65 0.02 . 1 . . . . 118 VAL HG1 . 25138 1 1267 . 1 1 118 118 VAL HG12 H 1 0.65 0.02 . 1 . . . . 118 VAL HG1 . 25138 1 1268 . 1 1 118 118 VAL HG13 H 1 0.65 0.02 . 1 . . . . 118 VAL HG1 . 25138 1 1269 . 1 1 118 118 VAL HG21 H 1 -0.06 0.02 . 1 . . . . 118 VAL HG2 . 25138 1 1270 . 1 1 118 118 VAL HG22 H 1 -0.06 0.02 . 1 . . . . 118 VAL HG2 . 25138 1 1271 . 1 1 118 118 VAL HG23 H 1 -0.06 0.02 . 1 . . . . 118 VAL HG2 . 25138 1 1272 . 1 1 118 118 VAL C C 13 172.0 0.3 . 1 . . . . 118 VAL C . 25138 1 1273 . 1 1 118 118 VAL CA C 13 57.9 0.3 . 1 . . . . 118 VAL CA . 25138 1 1274 . 1 1 118 118 VAL CB C 13 35.2 0.3 . 1 . . . . 118 VAL CB . 25138 1 1275 . 1 1 118 118 VAL CG1 C 13 21.0 0.3 . 1 . . . . 118 VAL CG1 . 25138 1 1276 . 1 1 118 118 VAL CG2 C 13 22.2 0.3 . 1 . . . . 118 VAL CG2 . 25138 1 1277 . 1 1 118 118 VAL N N 15 120.0 0.3 . 1 . . . . 118 VAL N . 25138 1 1278 . 1 1 119 119 GLU H H 1 8.52 0.02 . 1 . . . . 119 GLU H . 25138 1 1279 . 1 1 119 119 GLU HA H 1 5.32 0.02 . 1 . . . . 119 GLU HA . 25138 1 1280 . 1 1 119 119 GLU HB2 H 1 2.05 0.02 . 1 . . . . 119 GLU HB2 . 25138 1 1281 . 1 1 119 119 GLU HB3 H 1 2.05 0.02 . 1 . . . . 119 GLU HB3 . 25138 1 1282 . 1 1 119 119 GLU HG2 H 1 1.91 0.02 . 1 . . . . 119 GLU HG2 . 25138 1 1283 . 1 1 119 119 GLU HG3 H 1 1.91 0.02 . 1 . . . . 119 GLU HG3 . 25138 1 1284 . 1 1 119 119 GLU C C 13 176.2 0.3 . 1 . . . . 119 GLU C . 25138 1 1285 . 1 1 119 119 GLU CA C 13 54.0 0.3 . 1 . . . . 119 GLU CA . 25138 1 1286 . 1 1 119 119 GLU CB C 13 31.1 0.3 . 1 . . . . 119 GLU CB . 25138 1 1287 . 1 1 119 119 GLU CG C 13 35.9 0.3 . 1 . . . . 119 GLU CG . 25138 1 1288 . 1 1 119 119 GLU N N 15 129.4 0.3 . 1 . . . . 119 GLU N . 25138 1 1289 . 1 1 120 120 PHE H H 1 9.08 0.02 . 1 . . . . 120 PHE H . 25138 1 1290 . 1 1 120 120 PHE HA H 1 4.70 0.02 . 1 . . . . 120 PHE HA . 25138 1 1291 . 1 1 120 120 PHE HB2 H 1 2.92 0.02 . 2 . . . . 120 PHE HB2 . 25138 1 1292 . 1 1 120 120 PHE HB3 H 1 2.72 0.02 . 2 . . . . 120 PHE HB3 . 25138 1 1293 . 1 1 120 120 PHE HD1 H 1 6.98 0.02 . 1 . . . . 120 PHE HD1 . 25138 1 1294 . 1 1 120 120 PHE HD2 H 1 6.98 0.02 . 1 . . . . 120 PHE HD2 . 25138 1 1295 . 1 1 120 120 PHE HE1 H 1 6.98 0.02 . 1 . . . . 120 PHE HE1 . 25138 1 1296 . 1 1 120 120 PHE HE2 H 1 6.98 0.02 . 1 . . . . 120 PHE HE2 . 25138 1 1297 . 1 1 120 120 PHE C C 13 173.1 0.3 . 1 . . . . 120 PHE C . 25138 1 1298 . 1 1 120 120 PHE CA C 13 57.0 0.3 . 1 . . . . 120 PHE CA . 25138 1 1299 . 1 1 120 120 PHE CB C 13 41.7 0.3 . 1 . . . . 120 PHE CB . 25138 1 1300 . 1 1 120 120 PHE N N 15 127.7 0.3 . 1 . . . . 120 PHE N . 25138 1 1301 . 1 1 121 121 ALA H H 1 8.66 0.02 . 1 . . . . 121 ALA H . 25138 1 1302 . 1 1 121 121 ALA HA H 1 3.64 0.02 . 1 . . . . 121 ALA HA . 25138 1 1303 . 1 1 121 121 ALA HB1 H 1 0.89 0.02 . 1 . . . . 121 ALA HB . 25138 1 1304 . 1 1 121 121 ALA HB2 H 1 0.89 0.02 . 1 . . . . 121 ALA HB . 25138 1 1305 . 1 1 121 121 ALA HB3 H 1 0.89 0.02 . 1 . . . . 121 ALA HB . 25138 1 1306 . 1 1 121 121 ALA C C 13 176.9 0.3 . 1 . . . . 121 ALA C . 25138 1 1307 . 1 1 121 121 ALA CA C 13 52.4 0.3 . 1 . . . . 121 ALA CA . 25138 1 1308 . 1 1 121 121 ALA CB C 13 16.5 0.3 . 1 . . . . 121 ALA CB . 25138 1 1309 . 1 1 121 121 ALA N N 15 129.7 0.3 . 1 . . . . 121 ALA N . 25138 1 1310 . 1 1 122 122 GLY H H 1 8.58 0.02 . 1 . . . . 122 GLY H . 25138 1 1311 . 1 1 122 122 GLY HA2 H 1 3.93 0.02 . 2 . . . . 122 GLY HA2 . 25138 1 1312 . 1 1 122 122 GLY HA3 H 1 3.47 0.02 . 2 . . . . 122 GLY HA3 . 25138 1 1313 . 1 1 122 122 GLY C C 13 173.6 0.3 . 1 . . . . 122 GLY C . 25138 1 1314 . 1 1 122 122 GLY CA C 13 45.2 0.3 . 1 . . . . 122 GLY CA . 25138 1 1315 . 1 1 122 122 GLY N N 15 105.0 0.3 . 1 . . . . 122 GLY N . 25138 1 1316 . 1 1 123 123 LYS H H 1 7.82 0.02 . 1 . . . . 123 LYS H . 25138 1 1317 . 1 1 123 123 LYS HA H 1 4.32 0.02 . 1 . . . . 123 LYS HA . 25138 1 1318 . 1 1 123 123 LYS HG2 H 1 1.14 0.02 . 1 . . . . 123 LYS HG2 . 25138 1 1319 . 1 1 123 123 LYS HG3 H 1 1.14 0.02 . 1 . . . . 123 LYS HG3 . 25138 1 1320 . 1 1 123 123 LYS HD2 H 1 1.47 0.02 . 1 . . . . 123 LYS HD2 . 25138 1 1321 . 1 1 123 123 LYS HD3 H 1 1.47 0.02 . 1 . . . . 123 LYS HD3 . 25138 1 1322 . 1 1 123 123 LYS C C 13 173.5 0.3 . 1 . . . . 123 LYS C . 25138 1 1323 . 1 1 123 123 LYS CA C 13 54.3 0.3 . 1 . . . . 123 LYS CA . 25138 1 1324 . 1 1 123 123 LYS CB C 13 35.5 0.3 . 1 . . . . 123 LYS CB . 25138 1 1325 . 1 1 123 123 LYS CG C 13 24.7 0.3 . 1 . . . . 123 LYS CG . 25138 1 1326 . 1 1 123 123 LYS CD C 13 28.8 0.3 . 1 . . . . 123 LYS CD . 25138 1 1327 . 1 1 123 123 LYS CE C 13 41.4 0.3 . 1 . . . . 123 LYS CE . 25138 1 1328 . 1 1 123 123 LYS N N 15 122.9 0.3 . 1 . . . . 123 LYS N . 25138 1 1329 . 1 1 124 124 VAL H H 1 7.69 0.02 . 1 . . . . 124 VAL H . 25138 1 1330 . 1 1 124 124 VAL HA H 1 4.66 0.02 . 1 . . . . 124 VAL HA . 25138 1 1331 . 1 1 124 124 VAL HB H 1 1.63 0.02 . 1 . . . . 124 VAL HB . 25138 1 1332 . 1 1 124 124 VAL HG11 H 1 0.86 0.02 . 1 . . . . 124 VAL HG1 . 25138 1 1333 . 1 1 124 124 VAL HG12 H 1 0.86 0.02 . 1 . . . . 124 VAL HG1 . 25138 1 1334 . 1 1 124 124 VAL HG13 H 1 0.86 0.02 . 1 . . . . 124 VAL HG1 . 25138 1 1335 . 1 1 124 124 VAL HG21 H 1 0.69 0.02 . 1 . . . . 124 VAL HG2 . 25138 1 1336 . 1 1 124 124 VAL HG22 H 1 0.69 0.02 . 1 . . . . 124 VAL HG2 . 25138 1 1337 . 1 1 124 124 VAL HG23 H 1 0.69 0.02 . 1 . . . . 124 VAL HG2 . 25138 1 1338 . 1 1 124 124 VAL C C 13 175.1 0.3 . 1 . . . . 124 VAL C . 25138 1 1339 . 1 1 124 124 VAL CA C 13 61.0 0.3 . 1 . . . . 124 VAL CA . 25138 1 1340 . 1 1 124 124 VAL CB C 13 33.0 0.3 . 1 . . . . 124 VAL CB . 25138 1 1341 . 1 1 124 124 VAL CG1 C 13 20.8 0.3 . 1 . . . . 124 VAL CG1 . 25138 1 1342 . 1 1 124 124 VAL CG2 C 13 20.8 0.3 . 1 . . . . 124 VAL CG2 . 25138 1 1343 . 1 1 124 124 VAL N N 15 120.4 0.3 . 1 . . . . 124 VAL N . 25138 1 1344 . 1 1 125 125 PHE H H 1 9.08 0.02 . 1 . . . . 125 PHE H . 25138 1 1345 . 1 1 125 125 PHE HA H 1 4.70 0.02 . 1 . . . . 125 PHE HA . 25138 1 1346 . 1 1 125 125 PHE HB2 H 1 2.77 0.02 . 1 . . . . 125 PHE HB2 . 25138 1 1347 . 1 1 125 125 PHE HB3 H 1 2.77 0.02 . 1 . . . . 125 PHE HB3 . 25138 1 1348 . 1 1 125 125 PHE HD2 H 1 7.14 0.02 . 1 . . . . 125 PHE HD2 . 25138 1 1349 . 1 1 125 125 PHE HE2 H 1 7.14 0.02 . 1 . . . . 125 PHE HE2 . 25138 1 1350 . 1 1 125 125 PHE C C 13 174.6 0.3 . 1 . . . . 125 PHE C . 25138 1 1351 . 1 1 125 125 PHE CA C 13 56.3 0.3 . 1 . . . . 125 PHE CA . 25138 1 1352 . 1 1 125 125 PHE CB C 13 41.2 0.3 . 1 . . . . 125 PHE CB . 25138 1 1353 . 1 1 125 125 PHE N N 15 127.1 0.3 . 1 . . . . 125 PHE N . 25138 1 1354 . 1 1 126 126 SER H H 1 8.80 0.02 . 1 . . . . 126 SER H . 25138 1 1355 . 1 1 126 126 SER HA H 1 5.11 0.02 . 1 . . . . 126 SER HA . 25138 1 1356 . 1 1 126 126 SER HB2 H 1 3.71 0.02 . 1 . . . . 126 SER HB2 . 25138 1 1357 . 1 1 126 126 SER HB3 H 1 3.71 0.02 . 1 . . . . 126 SER HB3 . 25138 1 1358 . 1 1 126 126 SER C C 13 174.6 0.3 . 1 . . . . 126 SER C . 25138 1 1359 . 1 1 126 126 SER CA C 13 57.5 0.3 . 1 . . . . 126 SER CA . 25138 1 1360 . 1 1 126 126 SER CB C 13 64.7 0.3 . 1 . . . . 126 SER CB . 25138 1 1361 . 1 1 126 126 SER N N 15 117.9 0.3 . 1 . . . . 126 SER N . 25138 1 1362 . 1 1 127 127 GLY H H 1 8.52 0.02 . 1 . . . . 127 GLY H . 25138 1 1363 . 1 1 127 127 GLY HA2 H 1 4.25 0.02 . 1 . . . . 127 GLY HA2 . 25138 1 1364 . 1 1 127 127 GLY HA3 H 1 4.25 0.02 . 1 . . . . 127 GLY HA3 . 25138 1 1365 . 1 1 127 127 GLY C C 13 172.8 0.3 . 1 . . . . 127 GLY C . 25138 1 1366 . 1 1 127 127 GLY CA C 13 43.3 0.3 . 1 . . . . 127 GLY CA . 25138 1 1367 . 1 1 127 127 GLY N N 15 111.4 0.3 . 1 . . . . 127 GLY N . 25138 1 1368 . 1 1 128 128 GLU H H 1 8.37 0.02 . 1 . . . . 128 GLU H . 25138 1 1369 . 1 1 128 128 GLU HA H 1 4.36 0.02 . 1 . . . . 128 GLU HA . 25138 1 1370 . 1 1 128 128 GLU HB2 H 1 2.15 0.02 . 1 . . . . 128 GLU HB2 . 25138 1 1371 . 1 1 128 128 GLU HB3 H 1 2.15 0.02 . 1 . . . . 128 GLU HB3 . 25138 1 1372 . 1 1 128 128 GLU HG2 H 1 2.15 0.02 . 1 . . . . 128 GLU HG2 . 25138 1 1373 . 1 1 128 128 GLU HG3 H 1 2.15 0.02 . 1 . . . . 128 GLU HG3 . 25138 1 1374 . 1 1 128 128 GLU C C 13 176.5 0.3 . 1 . . . . 128 GLU C . 25138 1 1375 . 1 1 128 128 GLU CA C 13 54.3 0.3 . 1 . . . . 128 GLU CA . 25138 1 1376 . 1 1 128 128 GLU CB C 13 31.5 0.3 . 1 . . . . 128 GLU CB . 25138 1 1377 . 1 1 128 128 GLU CG C 13 36.2 0.3 . 1 . . . . 128 GLU CG . 25138 1 1378 . 1 1 128 128 GLU N N 15 116.4 0.3 . 1 . . . . 128 GLU N . 25138 1 1379 . 1 1 129 129 GLU H H 1 8.31 0.02 . 1 . . . . 129 GLU H . 25138 1 1380 . 1 1 129 129 GLU HA H 1 4.50 0.02 . 1 . . . . 129 GLU HA . 25138 1 1381 . 1 1 129 129 GLU HB2 H 1 2.09 0.02 . 2 . . . . 129 GLU HB2 . 25138 1 1382 . 1 1 129 129 GLU HB3 H 1 2.06 0.02 . 2 . . . . 129 GLU HB3 . 25138 1 1383 . 1 1 129 129 GLU HG2 H 1 1.78 0.02 . 2 . . . . 129 GLU HG2 . 25138 1 1384 . 1 1 129 129 GLU HG3 H 1 1.75 0.02 . 2 . . . . 129 GLU HG3 . 25138 1 1385 . 1 1 129 129 GLU C C 13 176.8 0.3 . 1 . . . . 129 GLU C . 25138 1 1386 . 1 1 129 129 GLU CA C 13 56.9 0.3 . 1 . . . . 129 GLU CA . 25138 1 1387 . 1 1 129 129 GLU CB C 13 30.2 0.3 . 1 . . . . 129 GLU CB . 25138 1 1388 . 1 1 129 129 GLU CG C 13 36.5 0.3 . 1 . . . . 129 GLU CG . 25138 1 1389 . 1 1 129 129 GLU N N 15 121.7 0.3 . 1 . . . . 129 GLU N . 25138 1 1390 . 1 1 130 130 ALA H H 1 9.57 0.02 . 1 . . . . 130 ALA H . 25138 1 1391 . 1 1 130 130 ALA HA H 1 4.87 0.02 . 1 . . . . 130 ALA HA . 25138 1 1392 . 1 1 130 130 ALA HB1 H 1 1.39 0.02 . 1 . . . . 130 ALA HB . 25138 1 1393 . 1 1 130 130 ALA HB2 H 1 1.39 0.02 . 1 . . . . 130 ALA HB . 25138 1 1394 . 1 1 130 130 ALA HB3 H 1 1.39 0.02 . 1 . . . . 130 ALA HB . 25138 1 1395 . 1 1 130 130 ALA C C 13 177.4 0.3 . 1 . . . . 130 ALA C . 25138 1 1396 . 1 1 130 130 ALA CA C 13 50.3 0.3 . 1 . . . . 130 ALA CA . 25138 1 1397 . 1 1 130 130 ALA CB C 13 23.6 0.3 . 1 . . . . 130 ALA CB . 25138 1 1398 . 1 1 130 130 ALA N N 15 127.4 0.3 . 1 . . . . 130 ALA N . 25138 1 1399 . 1 1 131 131 LYS H H 1 8.68 0.02 . 1 . . . . 131 LYS H . 25138 1 1400 . 1 1 131 131 LYS HA H 1 4.35 0.02 . 1 . . . . 131 LYS HA . 25138 1 1401 . 1 1 131 131 LYS HB2 H 1 1.97 0.02 . 2 . . . . 131 LYS HB2 . 25138 1 1402 . 1 1 131 131 LYS HB3 H 1 1.77 0.02 . 2 . . . . 131 LYS HB3 . 25138 1 1403 . 1 1 131 131 LYS HG2 H 1 1.51 0.02 . 2 . . . . 131 LYS HG2 . 25138 1 1404 . 1 1 131 131 LYS HG3 H 1 1.47 0.02 . 2 . . . . 131 LYS HG3 . 25138 1 1405 . 1 1 131 131 LYS HD2 H 1 1.63 0.02 . 1 . . . . 131 LYS HD2 . 25138 1 1406 . 1 1 131 131 LYS HD3 H 1 1.63 0.02 . 1 . . . . 131 LYS HD3 . 25138 1 1407 . 1 1 131 131 LYS C C 13 176.4 0.3 . 1 . . . . 131 LYS C . 25138 1 1408 . 1 1 131 131 LYS CA C 13 57.5 0.3 . 1 . . . . 131 LYS CA . 25138 1 1409 . 1 1 131 131 LYS CB C 13 33.5 0.3 . 1 . . . . 131 LYS CB . 25138 1 1410 . 1 1 131 131 LYS N N 15 116.2 0.3 . 1 . . . . 131 LYS N . 25138 1 1411 . 1 1 132 132 THR H H 1 7.10 0.02 . 1 . . . . 132 THR H . 25138 1 1412 . 1 1 132 132 THR HA H 1 4.31 0.02 . 1 . . . . 132 THR HA . 25138 1 1413 . 1 1 132 132 THR HB H 1 4.26 0.02 . 1 . . . . 132 THR HB . 25138 1 1414 . 1 1 132 132 THR HG21 H 1 1.07 0.02 . 1 . . . . 132 THR HG2 . 25138 1 1415 . 1 1 132 132 THR HG22 H 1 1.07 0.02 . 1 . . . . 132 THR HG2 . 25138 1 1416 . 1 1 132 132 THR HG23 H 1 1.07 0.02 . 1 . . . . 132 THR HG2 . 25138 1 1417 . 1 1 132 132 THR C C 13 173.3 0.3 . 1 . . . . 132 THR C . 25138 1 1418 . 1 1 132 132 THR CA C 13 58.4 0.3 . 1 . . . . 132 THR CA . 25138 1 1419 . 1 1 132 132 THR CB C 13 72.2 0.3 . 1 . . . . 132 THR CB . 25138 1 1420 . 1 1 132 132 THR CG2 C 13 21.7 0.3 . 1 . . . . 132 THR CG2 . 25138 1 1421 . 1 1 132 132 THR N N 15 105.1 0.3 . 1 . . . . 132 THR N . 25138 1 1422 . 1 1 133 133 LYS H H 1 7.97 0.02 . 1 . . . . 133 LYS H . 25138 1 1423 . 1 1 133 133 LYS HA H 1 3.17 0.02 . 1 . . . . 133 LYS HA . 25138 1 1424 . 1 1 133 133 LYS HB2 H 1 1.27 0.02 . 1 . . . . 133 LYS HB2 . 25138 1 1425 . 1 1 133 133 LYS HB3 H 1 1.27 0.02 . 1 . . . . 133 LYS HB3 . 25138 1 1426 . 1 1 133 133 LYS HG2 H 1 1.06 0.02 . 2 . . . . 133 LYS HG2 . 25138 1 1427 . 1 1 133 133 LYS HG3 H 1 0.95 0.02 . 2 . . . . 133 LYS HG3 . 25138 1 1428 . 1 1 133 133 LYS HE2 H 1 2.75 0.02 . 1 . . . . 133 LYS HE2 . 25138 1 1429 . 1 1 133 133 LYS HE3 H 1 2.75 0.02 . 1 . . . . 133 LYS HE3 . 25138 1 1430 . 1 1 133 133 LYS C C 13 177.1 0.3 . 1 . . . . 133 LYS C . 25138 1 1431 . 1 1 133 133 LYS CA C 13 59.6 0.3 . 1 . . . . 133 LYS CA . 25138 1 1432 . 1 1 133 133 LYS CB C 13 31.7 0.3 . 1 . . . . 133 LYS CB . 25138 1 1433 . 1 1 133 133 LYS CG C 13 24.2 0.3 . 1 . . . . 133 LYS CG . 25138 1 1434 . 1 1 133 133 LYS CD C 13 30.5 0.3 . 1 . . . . 133 LYS CD . 25138 1 1435 . 1 1 133 133 LYS CE C 13 37.3 0.3 . 1 . . . . 133 LYS CE . 25138 1 1436 . 1 1 133 133 LYS N N 15 124.1 0.3 . 1 . . . . 133 LYS N . 25138 1 1437 . 1 1 134 134 LYS H H 1 7.94 0.02 . 1 . . . . 134 LYS H . 25138 1 1438 . 1 1 134 134 LYS HA H 1 3.72 0.02 . 1 . . . . 134 LYS HA . 25138 1 1439 . 1 1 134 134 LYS HB2 H 1 1.51 0.02 . 1 . . . . 134 LYS HB2 . 25138 1 1440 . 1 1 134 134 LYS HB3 H 1 1.51 0.02 . 1 . . . . 134 LYS HB3 . 25138 1 1441 . 1 1 134 134 LYS HG2 H 1 1.28 0.02 . 1 . . . . 134 LYS HG2 . 25138 1 1442 . 1 1 134 134 LYS HG3 H 1 1.28 0.02 . 1 . . . . 134 LYS HG3 . 25138 1 1443 . 1 1 134 134 LYS HD2 H 1 1.58 0.02 . 1 . . . . 134 LYS HD2 . 25138 1 1444 . 1 1 134 134 LYS HD3 H 1 1.58 0.02 . 1 . . . . 134 LYS HD3 . 25138 1 1445 . 1 1 134 134 LYS HE2 H 1 2.79 0.02 . 1 . . . . 134 LYS HE2 . 25138 1 1446 . 1 1 134 134 LYS HE3 H 1 2.79 0.02 . 1 . . . . 134 LYS HE3 . 25138 1 1447 . 1 1 134 134 LYS C C 13 179.7 0.3 . 1 . . . . 134 LYS C . 25138 1 1448 . 1 1 134 134 LYS CA C 13 59.3 0.3 . 1 . . . . 134 LYS CA . 25138 1 1449 . 1 1 134 134 LYS CB C 13 31.8 0.3 . 1 . . . . 134 LYS CB . 25138 1 1450 . 1 1 134 134 LYS CG C 13 24.9 0.3 . 1 . . . . 134 LYS CG . 25138 1 1451 . 1 1 134 134 LYS CD C 13 28.6 0.3 . 1 . . . . 134 LYS CD . 25138 1 1452 . 1 1 134 134 LYS CE C 13 40.7 0.3 . 1 . . . . 134 LYS CE . 25138 1 1453 . 1 1 134 134 LYS N N 15 118.3 0.3 . 1 . . . . 134 LYS N . 25138 1 1454 . 1 1 135 135 LEU H H 1 7.59 0.02 . 1 . . . . 135 LEU H . 25138 1 1455 . 1 1 135 135 LEU HA H 1 3.99 0.02 . 1 . . . . 135 LEU HA . 25138 1 1456 . 1 1 135 135 LEU HB2 H 1 1.42 0.02 . 1 . . . . 135 LEU HB2 . 25138 1 1457 . 1 1 135 135 LEU HB3 H 1 1.42 0.02 . 1 . . . . 135 LEU HB3 . 25138 1 1458 . 1 1 135 135 LEU HG H 1 1.49 0.02 . 1 . . . . 135 LEU HG . 25138 1 1459 . 1 1 135 135 LEU HD11 H 1 0.81 0.02 . 1 . . . . 135 LEU HD1 . 25138 1 1460 . 1 1 135 135 LEU HD12 H 1 0.81 0.02 . 1 . . . . 135 LEU HD1 . 25138 1 1461 . 1 1 135 135 LEU HD13 H 1 0.81 0.02 . 1 . . . . 135 LEU HD1 . 25138 1 1462 . 1 1 135 135 LEU HD21 H 1 0.90 0.02 . 1 . . . . 135 LEU HD2 . 25138 1 1463 . 1 1 135 135 LEU HD22 H 1 0.90 0.02 . 1 . . . . 135 LEU HD2 . 25138 1 1464 . 1 1 135 135 LEU HD23 H 1 0.90 0.02 . 1 . . . . 135 LEU HD2 . 25138 1 1465 . 1 1 135 135 LEU C C 13 179.8 0.3 . 1 . . . . 135 LEU C . 25138 1 1466 . 1 1 135 135 LEU CA C 13 57.1 0.3 . 1 . . . . 135 LEU CA . 25138 1 1467 . 1 1 135 135 LEU CB C 13 41.8 0.3 . 1 . . . . 135 LEU CB . 25138 1 1468 . 1 1 135 135 LEU CG C 13 25.6 0.3 . 1 . . . . 135 LEU CG . 25138 1 1469 . 1 1 135 135 LEU CD1 C 13 21.9 0.3 . 1 . . . . 135 LEU CD1 . 25138 1 1470 . 1 1 135 135 LEU CD2 C 13 21.9 0.3 . 1 . . . . 135 LEU CD2 . 25138 1 1471 . 1 1 135 135 LEU N N 15 119.3 0.3 . 1 . . . . 135 LEU N . 25138 1 1472 . 1 1 136 136 ALA H H 1 8.12 0.02 . 1 . . . . 136 ALA H . 25138 1 1473 . 1 1 136 136 ALA HA H 1 3.98 0.02 . 1 . . . . 136 ALA HA . 25138 1 1474 . 1 1 136 136 ALA HB1 H 1 1.51 0.02 . 1 . . . . 136 ALA HB . 25138 1 1475 . 1 1 136 136 ALA HB2 H 1 1.51 0.02 . 1 . . . . 136 ALA HB . 25138 1 1476 . 1 1 136 136 ALA HB3 H 1 1.51 0.02 . 1 . . . . 136 ALA HB . 25138 1 1477 . 1 1 136 136 ALA C C 13 181.3 0.3 . 1 . . . . 136 ALA C . 25138 1 1478 . 1 1 136 136 ALA CA C 13 55.6 0.3 . 1 . . . . 136 ALA CA . 25138 1 1479 . 1 1 136 136 ALA CB C 13 18.5 0.3 . 1 . . . . 136 ALA CB . 25138 1 1480 . 1 1 136 136 ALA N N 15 127.3 0.3 . 1 . . . . 136 ALA N . 25138 1 1481 . 1 1 137 137 GLU H H 1 8.37 0.02 . 1 . . . . 137 GLU H . 25138 1 1482 . 1 1 137 137 GLU HA H 1 3.81 0.02 . 1 . . . . 137 GLU HA . 25138 1 1483 . 1 1 137 137 GLU HB2 H 1 1.25 0.02 . 1 . . . . 137 GLU HB2 . 25138 1 1484 . 1 1 137 137 GLU HB3 H 1 1.25 0.02 . 1 . . . . 137 GLU HB3 . 25138 1 1485 . 1 1 137 137 GLU HG2 H 1 2.27 0.02 . 1 . . . . 137 GLU HG2 . 25138 1 1486 . 1 1 137 137 GLU HG3 H 1 2.27 0.02 . 1 . . . . 137 GLU HG3 . 25138 1 1487 . 1 1 137 137 GLU C C 13 178.4 0.3 . 1 . . . . 137 GLU C . 25138 1 1488 . 1 1 137 137 GLU CA C 13 59.7 0.3 . 1 . . . . 137 GLU CA . 25138 1 1489 . 1 1 137 137 GLU CB C 13 29.5 0.3 . 1 . . . . 137 GLU CB . 25138 1 1490 . 1 1 137 137 GLU CG C 13 36.1 0.3 . 1 . . . . 137 GLU CG . 25138 1 1491 . 1 1 137 137 GLU N N 15 122.2 0.3 . 1 . . . . 137 GLU N . 25138 1 1492 . 1 1 138 138 MET H H 1 7.77 0.02 . 1 . . . . 138 MET H . 25138 1 1493 . 1 1 138 138 MET HA H 1 3.97 0.02 . 1 . . . . 138 MET HA . 25138 1 1494 . 1 1 138 138 MET HB2 H 1 2.12 0.02 . 1 . . . . 138 MET HB2 . 25138 1 1495 . 1 1 138 138 MET HB3 H 1 2.12 0.02 . 1 . . . . 138 MET HB3 . 25138 1 1496 . 1 1 138 138 MET HG2 H 1 2.67 0.02 . 1 . . . . 138 MET HG2 . 25138 1 1497 . 1 1 138 138 MET HG3 H 1 2.67 0.02 . 1 . . . . 138 MET HG3 . 25138 1 1498 . 1 1 138 138 MET C C 13 177.5 0.3 . 1 . . . . 138 MET C . 25138 1 1499 . 1 1 138 138 MET CA C 13 58.2 0.3 . 1 . . . . 138 MET CA . 25138 1 1500 . 1 1 138 138 MET CB C 13 31.3 0.3 . 1 . . . . 138 MET CB . 25138 1 1501 . 1 1 138 138 MET CG C 13 32.2 0.3 . 1 . . . . 138 MET CG . 25138 1 1502 . 1 1 138 138 MET N N 15 118.4 0.3 . 1 . . . . 138 MET N . 25138 1 1503 . 1 1 139 139 SER H H 1 7.62 0.02 . 1 . . . . 139 SER H . 25138 1 1504 . 1 1 139 139 SER HA H 1 4.14 0.02 . 1 . . . . 139 SER HA . 25138 1 1505 . 1 1 139 139 SER HB2 H 1 3.84 0.02 . 1 . . . . 139 SER HB2 . 25138 1 1506 . 1 1 139 139 SER HB3 H 1 3.84 0.02 . 1 . . . . 139 SER HB3 . 25138 1 1507 . 1 1 139 139 SER C C 13 176.5 0.3 . 1 . . . . 139 SER C . 25138 1 1508 . 1 1 139 139 SER CA C 13 60.6 0.3 . 1 . . . . 139 SER CA . 25138 1 1509 . 1 1 139 139 SER CB C 13 62.1 0.3 . 1 . . . . 139 SER CB . 25138 1 1510 . 1 1 139 139 SER N N 15 113.1 0.3 . 1 . . . . 139 SER N . 25138 1 1511 . 1 1 140 140 ALA H H 1 7.59 0.02 . 1 . . . . 140 ALA H . 25138 1 1512 . 1 1 140 140 ALA HA H 1 3.69 0.02 . 1 . . . . 140 ALA HA . 25138 1 1513 . 1 1 140 140 ALA HB1 H 1 1.32 0.02 . 1 . . . . 140 ALA HB . 25138 1 1514 . 1 1 140 140 ALA HB2 H 1 1.32 0.02 . 1 . . . . 140 ALA HB . 25138 1 1515 . 1 1 140 140 ALA HB3 H 1 1.32 0.02 . 1 . . . . 140 ALA HB . 25138 1 1516 . 1 1 140 140 ALA C C 13 177.8 0.3 . 1 . . . . 140 ALA C . 25138 1 1517 . 1 1 140 140 ALA CA C 13 55.4 0.3 . 1 . . . . 140 ALA CA . 25138 1 1518 . 1 1 140 140 ALA CB C 13 17.2 0.3 . 1 . . . . 140 ALA CB . 25138 1 1519 . 1 1 140 140 ALA N N 15 121.8 0.3 . 1 . . . . 140 ALA N . 25138 1 1520 . 1 1 141 141 ALA H H 1 8.24 0.02 . 1 . . . . 141 ALA H . 25138 1 1521 . 1 1 141 141 ALA HA H 1 3.85 0.02 . 1 . . . . 141 ALA HA . 25138 1 1522 . 1 1 141 141 ALA HB1 H 1 1.47 0.02 . 1 . . . . 141 ALA HB . 25138 1 1523 . 1 1 141 141 ALA HB2 H 1 1.47 0.02 . 1 . . . . 141 ALA HB . 25138 1 1524 . 1 1 141 141 ALA HB3 H 1 1.47 0.02 . 1 . . . . 141 ALA HB . 25138 1 1525 . 1 1 141 141 ALA C C 13 178.5 0.3 . 1 . . . . 141 ALA C . 25138 1 1526 . 1 1 141 141 ALA CA C 13 54.8 0.3 . 1 . . . . 141 ALA CA . 25138 1 1527 . 1 1 141 141 ALA CB C 13 18.1 0.3 . 1 . . . . 141 ALA CB . 25138 1 1528 . 1 1 141 141 ALA N N 15 118.8 0.3 . 1 . . . . 141 ALA N . 25138 1 1529 . 1 1 142 142 LYS H H 1 7.96 0.02 . 1 . . . . 142 LYS H . 25138 1 1530 . 1 1 142 142 LYS HA H 1 3.83 0.02 . 1 . . . . 142 LYS HA . 25138 1 1531 . 1 1 142 142 LYS HE2 H 1 3.00 0.02 . 1 . . . . 142 LYS HE2 . 25138 1 1532 . 1 1 142 142 LYS HE3 H 1 3.00 0.02 . 1 . . . . 142 LYS HE3 . 25138 1 1533 . 1 1 142 142 LYS C C 13 177.5 0.3 . 1 . . . . 142 LYS C . 25138 1 1534 . 1 1 142 142 LYS CA C 13 59.9 0.3 . 1 . . . . 142 LYS CA . 25138 1 1535 . 1 1 142 142 LYS CB C 13 32.0 0.3 . 1 . . . . 142 LYS CB . 25138 1 1536 . 1 1 142 142 LYS N N 15 120.3 0.3 . 1 . . . . 142 LYS N . 25138 1 1537 . 1 1 143 143 VAL H H 1 7.77 0.02 . 1 . . . . 143 VAL H . 25138 1 1538 . 1 1 143 143 VAL HA H 1 3.34 0.02 . 1 . . . . 143 VAL HA . 25138 1 1539 . 1 1 143 143 VAL HB H 1 1.95 0.02 . 1 . . . . 143 VAL HB . 25138 1 1540 . 1 1 143 143 VAL HG11 H 1 0.99 0.02 . 1 . . . . 143 VAL HG1 . 25138 1 1541 . 1 1 143 143 VAL HG12 H 1 0.99 0.02 . 1 . . . . 143 VAL HG1 . 25138 1 1542 . 1 1 143 143 VAL HG13 H 1 0.99 0.02 . 1 . . . . 143 VAL HG1 . 25138 1 1543 . 1 1 143 143 VAL HG21 H 1 1.09 0.02 . 1 . . . . 143 VAL HG2 . 25138 1 1544 . 1 1 143 143 VAL HG22 H 1 1.09 0.02 . 1 . . . . 143 VAL HG2 . 25138 1 1545 . 1 1 143 143 VAL HG23 H 1 1.09 0.02 . 1 . . . . 143 VAL HG2 . 25138 1 1546 . 1 1 143 143 VAL C C 13 179.4 0.3 . 1 . . . . 143 VAL C . 25138 1 1547 . 1 1 143 143 VAL CA C 13 66.5 0.3 . 1 . . . . 143 VAL CA . 25138 1 1548 . 1 1 143 143 VAL CB C 13 31.3 0.3 . 1 . . . . 143 VAL CB . 25138 1 1549 . 1 1 143 143 VAL CG1 C 13 21.2 0.3 . 1 . . . . 143 VAL CG1 . 25138 1 1550 . 1 1 143 143 VAL CG2 C 13 22.3 0.3 . 1 . . . . 143 VAL CG2 . 25138 1 1551 . 1 1 143 143 VAL N N 15 119.9 0.3 . 1 . . . . 143 VAL N . 25138 1 1552 . 1 1 144 144 ALA H H 1 7.82 0.02 . 1 . . . . 144 ALA H . 25138 1 1553 . 1 1 144 144 ALA HA H 1 2.28 0.02 . 1 . . . . 144 ALA HA . 25138 1 1554 . 1 1 144 144 ALA HB1 H 1 0.77 0.02 . 1 . . . . 144 ALA HB . 25138 1 1555 . 1 1 144 144 ALA HB2 H 1 0.77 0.02 . 1 . . . . 144 ALA HB . 25138 1 1556 . 1 1 144 144 ALA HB3 H 1 0.77 0.02 . 1 . . . . 144 ALA HB . 25138 1 1557 . 1 1 144 144 ALA C C 13 178.3 0.3 . 1 . . . . 144 ALA C . 25138 1 1558 . 1 1 144 144 ALA CA C 13 54.3 0.3 . 1 . . . . 144 ALA CA . 25138 1 1559 . 1 1 144 144 ALA CB C 13 19.3 0.3 . 1 . . . . 144 ALA CB . 25138 1 1560 . 1 1 144 144 ALA N N 15 123.3 0.3 . 1 . . . . 144 ALA N . 25138 1 1561 . 1 1 145 145 PHE H H 1 8.73 0.02 . 1 . . . . 145 PHE H . 25138 1 1562 . 1 1 145 145 PHE HA H 1 3.58 0.02 . 1 . . . . 145 PHE HA . 25138 1 1563 . 1 1 145 145 PHE HB2 H 1 2.97 0.02 . 1 . . . . 145 PHE HB2 . 25138 1 1564 . 1 1 145 145 PHE HB3 H 1 2.97 0.02 . 1 . . . . 145 PHE HB3 . 25138 1 1565 . 1 1 145 145 PHE HD1 H 1 7.24 0.02 . 1 . . . . 145 PHE HD1 . 25138 1 1566 . 1 1 145 145 PHE HD2 H 1 7.24 0.02 . 1 . . . . 145 PHE HD2 . 25138 1 1567 . 1 1 145 145 PHE HE1 H 1 7.24 0.02 . 1 . . . . 145 PHE HE1 . 25138 1 1568 . 1 1 145 145 PHE HE2 H 1 7.24 0.02 . 1 . . . . 145 PHE HE2 . 25138 1 1569 . 1 1 145 145 PHE C C 13 177.0 0.3 . 1 . . . . 145 PHE C . 25138 1 1570 . 1 1 145 145 PHE CA C 13 62.0 0.3 . 1 . . . . 145 PHE CA . 25138 1 1571 . 1 1 145 145 PHE CB C 13 39.5 0.3 . 1 . . . . 145 PHE CB . 25138 1 1572 . 1 1 145 145 PHE N N 15 119.2 0.3 . 1 . . . . 145 PHE N . 25138 1 1573 . 1 1 146 146 MET H H 1 8.53 0.02 . 1 . . . . 146 MET H . 25138 1 1574 . 1 1 146 146 MET HA H 1 3.92 0.02 . 1 . . . . 146 MET HA . 25138 1 1575 . 1 1 146 146 MET HB2 H 1 2.66 0.02 . 1 . . . . 146 MET HB2 . 25138 1 1576 . 1 1 146 146 MET HB3 H 1 2.66 0.02 . 1 . . . . 146 MET HB3 . 25138 1 1577 . 1 1 146 146 MET HG2 H 1 2.66 0.02 . 1 . . . . 146 MET HG2 . 25138 1 1578 . 1 1 146 146 MET HG3 H 1 2.66 0.02 . 1 . . . . 146 MET HG3 . 25138 1 1579 . 1 1 146 146 MET C C 13 178.1 0.3 . 1 . . . . 146 MET C . 25138 1 1580 . 1 1 146 146 MET CA C 13 57.1 0.3 . 1 . . . . 146 MET CA . 25138 1 1581 . 1 1 146 146 MET CB C 13 30.7 0.3 . 1 . . . . 146 MET CB . 25138 1 1582 . 1 1 146 146 MET CG C 13 32.8 0.3 . 1 . . . . 146 MET CG . 25138 1 1583 . 1 1 146 146 MET N N 15 116.2 0.3 . 1 . . . . 146 MET N . 25138 1 1584 . 1 1 147 147 SER H H 1 7.51 0.02 . 1 . . . . 147 SER H . 25138 1 1585 . 1 1 147 147 SER HA H 1 4.14 0.02 . 1 . . . . 147 SER HA . 25138 1 1586 . 1 1 147 147 SER HB2 H 1 3.84 0.02 . 1 . . . . 147 SER HB2 . 25138 1 1587 . 1 1 147 147 SER HB3 H 1 3.84 0.02 . 1 . . . . 147 SER HB3 . 25138 1 1588 . 1 1 147 147 SER C C 13 176.2 0.3 . 1 . . . . 147 SER C . 25138 1 1589 . 1 1 147 147 SER CA C 13 60.9 0.3 . 1 . . . . 147 SER CA . 25138 1 1590 . 1 1 147 147 SER CB C 13 63.3 0.3 . 1 . . . . 147 SER CB . 25138 1 1591 . 1 1 147 147 SER N N 15 115.3 0.3 . 1 . . . . 147 SER N . 25138 1 1592 . 1 1 148 148 ILE H H 1 7.59 0.02 . 1 . . . . 148 ILE H . 25138 1 1593 . 1 1 148 148 ILE HA H 1 3.80 0.02 . 1 . . . . 148 ILE HA . 25138 1 1594 . 1 1 148 148 ILE HB H 1 1.61 0.02 . 1 . . . . 148 ILE HB . 25138 1 1595 . 1 1 148 148 ILE HG12 H 1 1.40 0.02 . 2 . . . . 148 ILE HG12 . 25138 1 1596 . 1 1 148 148 ILE HG13 H 1 1.09 0.02 . 2 . . . . 148 ILE HG13 . 25138 1 1597 . 1 1 148 148 ILE HG21 H 1 0.74 0.02 . 1 . . . . 148 ILE HG2 . 25138 1 1598 . 1 1 148 148 ILE HG22 H 1 0.74 0.02 . 1 . . . . 148 ILE HG2 . 25138 1 1599 . 1 1 148 148 ILE HG23 H 1 0.74 0.02 . 1 . . . . 148 ILE HG2 . 25138 1 1600 . 1 1 148 148 ILE HD11 H 1 0.64 0.02 . 1 . . . . 148 ILE HD1 . 25138 1 1601 . 1 1 148 148 ILE HD12 H 1 0.64 0.02 . 1 . . . . 148 ILE HD1 . 25138 1 1602 . 1 1 148 148 ILE HD13 H 1 0.64 0.02 . 1 . . . . 148 ILE HD1 . 25138 1 1603 . 1 1 148 148 ILE C C 13 177.1 0.3 . 1 . . . . 148 ILE C . 25138 1 1604 . 1 1 148 148 ILE CA C 13 62.9 0.3 . 1 . . . . 148 ILE CA . 25138 1 1605 . 1 1 148 148 ILE CB C 13 37.6 0.3 . 1 . . . . 148 ILE CB . 25138 1 1606 . 1 1 148 148 ILE CG1 C 13 31.4 0.3 . 1 . . . . 148 ILE CG1 . 25138 1 1607 . 1 1 148 148 ILE CG2 C 13 17.2 0.3 . 1 . . . . 148 ILE CG2 . 25138 1 1608 . 1 1 148 148 ILE CD1 C 13 13.4 0.3 . 1 . . . . 148 ILE CD1 . 25138 1 1609 . 1 1 148 148 ILE N N 15 121.4 0.3 . 1 . . . . 148 ILE N . 25138 1 1610 . 1 1 149 149 LYS H H 1 7.93 0.02 . 1 . . . . 149 LYS H . 25138 1 1611 . 1 1 149 149 LYS HA H 1 3.93 0.02 . 1 . . . . 149 LYS HA . 25138 1 1612 . 1 1 149 149 LYS HB2 H 1 1.50 0.02 . 1 . . . . 149 LYS HB2 . 25138 1 1613 . 1 1 149 149 LYS HB3 H 1 1.50 0.02 . 1 . . . . 149 LYS HB3 . 25138 1 1614 . 1 1 149 149 LYS HG2 H 1 1.01 0.02 . 1 . . . . 149 LYS HG2 . 25138 1 1615 . 1 1 149 149 LYS HG3 H 1 1.01 0.02 . 1 . . . . 149 LYS HG3 . 25138 1 1616 . 1 1 149 149 LYS HD2 H 1 1.41 0.02 . 1 . . . . 149 LYS HD2 . 25138 1 1617 . 1 1 149 149 LYS HD3 H 1 1.41 0.02 . 1 . . . . 149 LYS HD3 . 25138 1 1618 . 1 1 149 149 LYS HE2 H 1 2.84 0.02 . 2 . . . . 149 LYS HE2 . 25138 1 1619 . 1 1 149 149 LYS HE3 H 1 2.77 0.02 . 2 . . . . 149 LYS HE3 . 25138 1 1620 . 1 1 149 149 LYS C C 13 176.9 0.3 . 1 . . . . 149 LYS C . 25138 1 1621 . 1 1 149 149 LYS CA C 13 56.7 0.3 . 1 . . . . 149 LYS CA . 25138 1 1622 . 1 1 149 149 LYS CB C 13 31.6 0.3 . 1 . . . . 149 LYS CB . 25138 1 1623 . 1 1 149 149 LYS CG C 13 23.3 0.3 . 1 . . . . 149 LYS CG . 25138 1 1624 . 1 1 149 149 LYS CD C 13 29.8 0.3 . 1 . . . . 149 LYS CD . 25138 1 1625 . 1 1 149 149 LYS N N 15 122.1 0.3 . 1 . . . . 149 LYS N . 25138 1 1626 . 1 1 150 150 ASN H H 1 7.93 0.02 . 1 . . . . 150 ASN H . 25138 1 1627 . 1 1 150 150 ASN HA H 1 4.54 0.02 . 1 . . . . 150 ASN HA . 25138 1 1628 . 1 1 150 150 ASN HB2 H 1 2.72 0.02 . 1 . . . . 150 ASN HB2 . 25138 1 1629 . 1 1 150 150 ASN HB3 H 1 2.72 0.02 . 1 . . . . 150 ASN HB3 . 25138 1 1630 . 1 1 150 150 ASN HD21 H 1 7.48 0.02 . 1 . . . . 150 ASN HD21 . 25138 1 1631 . 1 1 150 150 ASN HD22 H 1 6.80 0.02 . 1 . . . . 150 ASN HD22 . 25138 1 1632 . 1 1 150 150 ASN C C 13 175.8 0.3 . 1 . . . . 150 ASN C . 25138 1 1633 . 1 1 150 150 ASN CA C 13 53.5 0.3 . 1 . . . . 150 ASN CA . 25138 1 1634 . 1 1 150 150 ASN CB C 13 38.6 0.3 . 1 . . . . 150 ASN CB . 25138 1 1635 . 1 1 150 150 ASN N N 15 118.0 0.3 . 1 . . . . 150 ASN N . 25138 1 1636 . 1 1 150 150 ASN ND2 N 15 113.6 0.3 . 1 . . . . 150 ASN ND2 . 25138 1 1637 . 1 1 151 151 GLY H H 1 7.98 0.02 . 1 . . . . 151 GLY H . 25138 1 1638 . 1 1 151 151 GLY HA2 H 1 3.84 0.02 . 1 . . . . 151 GLY HA2 . 25138 1 1639 . 1 1 151 151 GLY HA3 H 1 3.84 0.02 . 1 . . . . 151 GLY HA3 . 25138 1 1640 . 1 1 151 151 GLY C C 13 173.9 0.3 . 1 . . . . 151 GLY C . 25138 1 1641 . 1 1 151 151 GLY CA C 13 45.6 0.3 . 1 . . . . 151 GLY CA . 25138 1 1642 . 1 1 151 151 GLY N N 15 109.4 0.3 . 1 . . . . 151 GLY N . 25138 1 1643 . 1 1 152 152 ASN H H 1 8.18 0.02 . 1 . . . . 152 ASN H . 25138 1 1644 . 1 1 152 152 ASN HA H 1 4.66 0.02 . 1 . . . . 152 ASN HA . 25138 1 1645 . 1 1 152 152 ASN HB2 H 1 2.70 0.02 . 1 . . . . 152 ASN HB2 . 25138 1 1646 . 1 1 152 152 ASN HB3 H 1 2.70 0.02 . 1 . . . . 152 ASN HB3 . 25138 1 1647 . 1 1 152 152 ASN C C 13 175.2 0.3 . 1 . . . . 152 ASN C . 25138 1 1648 . 1 1 152 152 ASN CA C 13 53.0 0.3 . 1 . . . . 152 ASN CA . 25138 1 1649 . 1 1 152 152 ASN CB C 13 38.8 0.3 . 1 . . . . 152 ASN CB . 25138 1 1650 . 1 1 152 152 ASN N N 15 119.4 0.3 . 1 . . . . 152 ASN N . 25138 1 1651 . 1 1 153 153 SER H H 1 8.19 0.02 . 1 . . . . 153 SER H . 25138 1 1652 . 1 1 153 153 SER HA H 1 4.30 0.02 . 1 . . . . 153 SER HA . 25138 1 1653 . 1 1 153 153 SER HB2 H 1 3.78 0.02 . 2 . . . . 153 SER HB2 . 25138 1 1654 . 1 1 153 153 SER HB3 H 1 3.82 0.02 . 2 . . . . 153 SER HB3 . 25138 1 1655 . 1 1 153 153 SER C C 13 174.5 0.3 . 1 . . . . 153 SER C . 25138 1 1656 . 1 1 153 153 SER CA C 13 58.6 0.3 . 1 . . . . 153 SER CA . 25138 1 1657 . 1 1 153 153 SER CB C 13 63.4 0.3 . 1 . . . . 153 SER CB . 25138 1 1658 . 1 1 153 153 SER N N 15 116.8 0.3 . 1 . . . . 153 SER N . 25138 1 stop_ save_