data_26840 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26840 _Entry.Title ; '1H, 13C, and 15N Chemical Shift Assignments for the periplasmic domain of GacS histidine-kinase' ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-06-27 _Entry.Accession_date 2016-06-27 _Entry.Last_release_date 2016-06-27 _Entry.Original_release_date 2016-06-27 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Ahmad Ali-Ahmad . . . . 26840 2 Olivier Bornet . . . . 26840 3 Francoise Guerlesquin . . . . 26840 4 Corinne Sebban-Kreuzer . . . . 26840 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26840 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 568 26840 '15N chemical shifts' 148 26840 '1H chemical shifts' 968 26840 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 . . 2017-03-14 2016-06-27 update BMRB 'update entry citation' 26840 1 . . 2017-02-20 2016-06-27 original author 'original release' 26840 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26840 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27714507 _Citation.Full_citation . _Citation.Title ; NMR assignments of the GacS histidine-kinase periplasmic detection domain from Pseudomonas aeruginosa PAO1 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 11 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 25 _Citation.Page_last 28 _Citation.Year 2017 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Ahmad 'Ali Ahmad' . . . . 26840 1 2 Olivier Bornet . . . . 26840 1 3 Francoise Guerlesquin . . . . 26840 1 4 Yves Bourne . . . . 26840 1 5 Florence Vincent . . . . 26840 1 6 Corinne Sebban-Kreuzer . . . . 26840 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26840 _Assembly.ID 1 _Assembly.Name 'GacSperi monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'GacSperi monomer' 1 $GacSperi A . yes native no no . . . 26840 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_GacSperi _Entity.Sf_category entity _Entity.Sf_framecode GacSperi _Entity.Entry_ID 26840 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name GacSperi _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 ; MGHHHHHHSSGVDLGTENLY FQSMRAQLIERGQLIAEQLA PLAATALARKDTAVLNRIAN EALDQPDVRAVTFLDARQER LAHAGPSMLTVAPAGDASHL SMSTELDTTHFLLPVLGRHH SLSGATEPDDERVLGWVELE LSHHGTLLRG ; _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 150 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 . 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 1 MET . 26840 1 2 2 GLY . 26840 1 3 3 HIS . 26840 1 4 4 HIS . 26840 1 5 5 HIS . 26840 1 6 6 HIS . 26840 1 7 7 HIS . 26840 1 8 8 HIS . 26840 1 9 9 SER . 26840 1 10 10 SER . 26840 1 11 11 GLY . 26840 1 12 12 VAL . 26840 1 13 13 ASP . 26840 1 14 14 LEU . 26840 1 15 15 GLY . 26840 1 16 16 THR . 26840 1 17 17 GLU . 26840 1 18 18 ASN . 26840 1 19 19 LEU . 26840 1 20 20 TYR . 26840 1 21 21 PHE . 26840 1 22 22 GLN . 26840 1 23 23 SER . 26840 1 24 24 MET . 26840 1 25 25 ARG . 26840 1 26 26 ALA . 26840 1 27 27 GLN . 26840 1 28 28 LEU . 26840 1 29 29 ILE . 26840 1 30 30 GLU . 26840 1 31 31 ARG . 26840 1 32 32 GLY . 26840 1 33 33 GLN . 26840 1 34 34 LEU . 26840 1 35 35 ILE . 26840 1 36 36 ALA . 26840 1 37 37 GLU . 26840 1 38 38 GLN . 26840 1 39 39 LEU . 26840 1 40 40 ALA . 26840 1 41 41 PRO . 26840 1 42 42 LEU . 26840 1 43 43 ALA . 26840 1 44 44 ALA . 26840 1 45 45 THR . 26840 1 46 46 ALA . 26840 1 47 47 LEU . 26840 1 48 48 ALA . 26840 1 49 49 ARG . 26840 1 50 50 LYS . 26840 1 51 51 ASP . 26840 1 52 52 THR . 26840 1 53 53 ALA . 26840 1 54 54 VAL . 26840 1 55 55 LEU . 26840 1 56 56 ASN . 26840 1 57 57 ARG . 26840 1 58 58 ILE . 26840 1 59 59 ALA . 26840 1 60 60 ASN . 26840 1 61 61 GLU . 26840 1 62 62 ALA . 26840 1 63 63 LEU . 26840 1 64 64 ASP . 26840 1 65 65 GLN . 26840 1 66 66 PRO . 26840 1 67 67 ASP . 26840 1 68 68 VAL . 26840 1 69 69 ARG . 26840 1 70 70 ALA . 26840 1 71 71 VAL . 26840 1 72 72 THR . 26840 1 73 73 PHE . 26840 1 74 74 LEU . 26840 1 75 75 ASP . 26840 1 76 76 ALA . 26840 1 77 77 ARG . 26840 1 78 78 GLN . 26840 1 79 79 GLU . 26840 1 80 80 ARG . 26840 1 81 81 LEU . 26840 1 82 82 ALA . 26840 1 83 83 HIS . 26840 1 84 84 ALA . 26840 1 85 85 GLY . 26840 1 86 86 PRO . 26840 1 87 87 SER . 26840 1 88 88 MET . 26840 1 89 89 LEU . 26840 1 90 90 THR . 26840 1 91 91 VAL . 26840 1 92 92 ALA . 26840 1 93 93 PRO . 26840 1 94 94 ALA . 26840 1 95 95 GLY . 26840 1 96 96 ASP . 26840 1 97 97 ALA . 26840 1 98 98 SER . 26840 1 99 99 HIS . 26840 1 100 100 LEU . 26840 1 101 101 SER . 26840 1 102 102 MET . 26840 1 103 103 SER . 26840 1 104 104 THR . 26840 1 105 105 GLU . 26840 1 106 106 LEU . 26840 1 107 107 ASP . 26840 1 108 108 THR . 26840 1 109 109 THR . 26840 1 110 110 HIS . 26840 1 111 111 PHE . 26840 1 112 112 LEU . 26840 1 113 113 LEU . 26840 1 114 114 PRO . 26840 1 115 115 VAL . 26840 1 116 116 LEU . 26840 1 117 117 GLY . 26840 1 118 118 ARG . 26840 1 119 119 HIS . 26840 1 120 120 HIS . 26840 1 121 121 SER . 26840 1 122 122 LEU . 26840 1 123 123 SER . 26840 1 124 124 GLY . 26840 1 125 125 ALA . 26840 1 126 126 THR . 26840 1 127 127 GLU . 26840 1 128 128 PRO . 26840 1 129 129 ASP . 26840 1 130 130 ASP . 26840 1 131 131 GLU . 26840 1 132 132 ARG . 26840 1 133 133 VAL . 26840 1 134 134 LEU . 26840 1 135 135 GLY . 26840 1 136 136 TRP . 26840 1 137 137 VAL . 26840 1 138 138 GLU . 26840 1 139 139 LEU . 26840 1 140 140 GLU . 26840 1 141 141 LEU . 26840 1 142 142 SER . 26840 1 143 143 HIS . 26840 1 144 144 HIS . 26840 1 145 145 GLY . 26840 1 146 146 THR . 26840 1 147 147 LEU . 26840 1 148 148 LEU . 26840 1 149 149 ARG . 26840 1 150 150 GLY . 26840 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 26840 1 . GLY 2 2 26840 1 . HIS 3 3 26840 1 . HIS 4 4 26840 1 . HIS 5 5 26840 1 . HIS 6 6 26840 1 . HIS 7 7 26840 1 . HIS 8 8 26840 1 . SER 9 9 26840 1 . SER 10 10 26840 1 . GLY 11 11 26840 1 . VAL 12 12 26840 1 . ASP 13 13 26840 1 . LEU 14 14 26840 1 . GLY 15 15 26840 1 . THR 16 16 26840 1 . GLU 17 17 26840 1 . ASN 18 18 26840 1 . LEU 19 19 26840 1 . TYR 20 20 26840 1 . PHE 21 21 26840 1 . GLN 22 22 26840 1 . SER 23 23 26840 1 . MET 24 24 26840 1 . ARG 25 25 26840 1 . ALA 26 26 26840 1 . GLN 27 27 26840 1 . LEU 28 28 26840 1 . ILE 29 29 26840 1 . GLU 30 30 26840 1 . ARG 31 31 26840 1 . GLY 32 32 26840 1 . GLN 33 33 26840 1 . LEU 34 34 26840 1 . ILE 35 35 26840 1 . ALA 36 36 26840 1 . GLU 37 37 26840 1 . GLN 38 38 26840 1 . LEU 39 39 26840 1 . ALA 40 40 26840 1 . PRO 41 41 26840 1 . LEU 42 42 26840 1 . ALA 43 43 26840 1 . ALA 44 44 26840 1 . THR 45 45 26840 1 . ALA 46 46 26840 1 . LEU 47 47 26840 1 . ALA 48 48 26840 1 . ARG 49 49 26840 1 . LYS 50 50 26840 1 . ASP 51 51 26840 1 . THR 52 52 26840 1 . ALA 53 53 26840 1 . VAL 54 54 26840 1 . LEU 55 55 26840 1 . ASN 56 56 26840 1 . ARG 57 57 26840 1 . ILE 58 58 26840 1 . ALA 59 59 26840 1 . ASN 60 60 26840 1 . GLU 61 61 26840 1 . ALA 62 62 26840 1 . LEU 63 63 26840 1 . ASP 64 64 26840 1 . GLN 65 65 26840 1 . PRO 66 66 26840 1 . ASP 67 67 26840 1 . VAL 68 68 26840 1 . ARG 69 69 26840 1 . ALA 70 70 26840 1 . VAL 71 71 26840 1 . THR 72 72 26840 1 . PHE 73 73 26840 1 . LEU 74 74 26840 1 . ASP 75 75 26840 1 . ALA 76 76 26840 1 . ARG 77 77 26840 1 . GLN 78 78 26840 1 . GLU 79 79 26840 1 . ARG 80 80 26840 1 . LEU 81 81 26840 1 . ALA 82 82 26840 1 . HIS 83 83 26840 1 . ALA 84 84 26840 1 . GLY 85 85 26840 1 . PRO 86 86 26840 1 . SER 87 87 26840 1 . MET 88 88 26840 1 . LEU 89 89 26840 1 . THR 90 90 26840 1 . VAL 91 91 26840 1 . ALA 92 92 26840 1 . PRO 93 93 26840 1 . ALA 94 94 26840 1 . GLY 95 95 26840 1 . ASP 96 96 26840 1 . ALA 97 97 26840 1 . SER 98 98 26840 1 . HIS 99 99 26840 1 . LEU 100 100 26840 1 . SER 101 101 26840 1 . MET 102 102 26840 1 . SER 103 103 26840 1 . THR 104 104 26840 1 . GLU 105 105 26840 1 . LEU 106 106 26840 1 . ASP 107 107 26840 1 . THR 108 108 26840 1 . THR 109 109 26840 1 . HIS 110 110 26840 1 . PHE 111 111 26840 1 . LEU 112 112 26840 1 . LEU 113 113 26840 1 . PRO 114 114 26840 1 . VAL 115 115 26840 1 . LEU 116 116 26840 1 . GLY 117 117 26840 1 . ARG 118 118 26840 1 . HIS 119 119 26840 1 . HIS 120 120 26840 1 . SER 121 121 26840 1 . LEU 122 122 26840 1 . SER 123 123 26840 1 . GLY 124 124 26840 1 . ALA 125 125 26840 1 . THR 126 126 26840 1 . GLU 127 127 26840 1 . PRO 128 128 26840 1 . ASP 129 129 26840 1 . ASP 130 130 26840 1 . GLU 131 131 26840 1 . ARG 132 132 26840 1 . VAL 133 133 26840 1 . LEU 134 134 26840 1 . GLY 135 135 26840 1 . TRP 136 136 26840 1 . VAL 137 137 26840 1 . GLU 138 138 26840 1 . LEU 139 139 26840 1 . GLU 140 140 26840 1 . LEU 141 141 26840 1 . SER 142 142 26840 1 . HIS 143 143 26840 1 . HIS 144 144 26840 1 . GLY 145 145 26840 1 . THR 146 146 26840 1 . LEU 147 147 26840 1 . LEU 148 148 26840 1 . ARG 149 149 26840 1 . GLY 150 150 26840 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 26840 _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 $GacSperi . 287 organism . 'Pseudomonas aeruginosa' g-proteobacteria . . Bacteria . Pseudomonas aeruginosa PAO1 . . . . . . . . . . PA0928 . 26840 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 26840 _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 $GacSperi . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 (DE3)' . . . . . pET28a . . . 26840 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26840 _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 GacSperi 'natural abundance' . . 1 $GacSperi . . 1 . . mM . . . . 26840 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 26840 1 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 26840 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26840 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 26840 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 26840 _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 GacSperi '[U-100% 15N]' . . 1 $GacSperi . . 0.8 . . mM . . . . 26840 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 26840 2 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 26840 2 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26840 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 26840 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 26840 _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 GacSperi '[U-100% 13C; U-100% 15N]' . . 1 $GacSperi . . 0.8 . . mM . . . . 26840 3 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 26840 3 3 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 26840 3 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26840 3 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 26840 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 26840 _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' 0.2 . M 26840 1 pH 7 . pH 26840 1 pressure 1 . atm 26840 1 temperature 298 . K 26840 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 26840 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 26840 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 26840 1 processing 26840 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 26840 _Software.ID 2 _Software.Name CARA _Software.Version 1.9 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'CARA Definition Team (CDT)' . . 26840 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26840 2 'data analysis' 26840 2 'peak picking' 26840 2 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 26840 _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_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 26840 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Uniform NMR System' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 26840 _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 . . . 26840 1 2 spectrometer_2 Bruker 'Uniform NMR System' . 950 . . . 26840 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 26840 _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-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 3 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 4 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 5 '3D HNHA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 6 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 7 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 8 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 9 '3D HCACO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 10 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 11 '3D HN(CO)CA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 12 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 13 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 14 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 15 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 16 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 1 17 '2D CBCACO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 26840 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 26840 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 external indirect 0.251449530 . . . . . 26840 1 H 1 DSS 'methyl protons' . . . . ppm 0 external indirect 1 . . . . . 26840 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.101329118 . . . . . 26840 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 26840 _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-1H TOCSY' . . . 26840 1 2 '2D 1H-1H NOESY' . . . 26840 1 3 '2D 1H-15N HSQC' . . . 26840 1 4 '3D 1H-15N NOESY' . . . 26840 1 5 '3D HNHA' . . . 26840 1 6 '2D 1H-15N HSQC' . . . 26840 1 7 '2D 1H-13C HSQC' . . . 26840 1 8 '3D HNCO' . . . 26840 1 9 '3D HCACO' . . . 26840 1 10 '3D HNCA' . . . 26840 1 11 '3D HN(CO)CA' . . . 26840 1 12 '3D HNCACB' . . . 26840 1 13 '3D CBCA(CO)NH' . . . 26840 1 14 '3D HCCH-TOCSY' . . . 26840 1 15 '3D 1H-13C NOESY' . . . 26840 1 16 '3D 1H-13C NOESY aromatic' . . . 26840 1 17 '2D CBCACO' . . . 26840 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 2 2 GLY H H 1 8.473 0.020 . 1 . . . . 2 GLY H . 26840 1 2 . 1 1 2 2 GLY HA2 H 1 4.727 0.020 . 2 . . . . 2 GLY HA2 . 26840 1 3 . 1 1 2 2 GLY HA3 H 1 3.856 0.020 . 2 . . . . 2 GLY HA3 . 26840 1 4 . 1 1 2 2 GLY C C 13 174.050 0.3 . 1 . . . . 2 GLY C . 26840 1 5 . 1 1 2 2 GLY CA C 13 45.409 0.3 . 1 . . . . 2 GLY CA . 26840 1 6 . 1 1 2 2 GLY N N 15 110.225 0.3 . 1 . . . . 2 GLY N . 26840 1 7 . 1 1 8 8 HIS H H 1 8.574 0.020 . 1 . . . . 8 HIS H . 26840 1 8 . 1 1 8 8 HIS HA H 1 4.536 0.020 . 1 . . . . 8 HIS HA . 26840 1 9 . 1 1 8 8 HIS HB2 H 1 2.591 0.020 . 1 . . . . 8 HIS HB2 . 26840 1 10 . 1 1 8 8 HIS HB3 H 1 2.591 0.020 . 1 . . . . 8 HIS HB3 . 26840 1 11 . 1 1 8 8 HIS CA C 13 56.038 0.3 . 1 . . . . 8 HIS CA . 26840 1 12 . 1 1 8 8 HIS CB C 13 29.830 0.3 . 1 . . . . 8 HIS CB . 26840 1 13 . 1 1 8 8 HIS N N 15 120.891 0.3 . 1 . . . . 8 HIS N . 26840 1 14 . 1 1 10 10 SER H H 1 8.494 0.020 . 1 . . . . 10 SER H . 26840 1 15 . 1 1 10 10 SER HA H 1 4.349 0.020 . 1 . . . . 10 SER HA . 26840 1 16 . 1 1 10 10 SER HB2 H 1 3.810 0.020 . 1 . . . . 10 SER HB2 . 26840 1 17 . 1 1 10 10 SER HB3 H 1 3.810 0.020 . 1 . . . . 10 SER HB3 . 26840 1 18 . 1 1 10 10 SER C C 13 174.863 0.3 . 1 . . . . 10 SER C . 26840 1 19 . 1 1 10 10 SER CA C 13 58.596 0.3 . 1 . . . . 10 SER CA . 26840 1 20 . 1 1 10 10 SER N N 15 118.066 0.3 . 1 . . . . 10 SER N . 26840 1 21 . 1 1 11 11 GLY H H 1 8.397 0.020 . 1 . . . . 11 GLY H . 26840 1 22 . 1 1 11 11 GLY HA2 H 1 3.896 0.020 . 1 . . . . 11 GLY HA2 . 26840 1 23 . 1 1 11 11 GLY HA3 H 1 3.896 0.020 . 1 . . . . 11 GLY HA3 . 26840 1 24 . 1 1 11 11 GLY C C 13 174.050 0.3 . 1 . . . . 11 GLY C . 26840 1 25 . 1 1 11 11 GLY CA C 13 45.423 0.3 . 1 . . . . 11 GLY CA . 26840 1 26 . 1 1 11 11 GLY N N 15 110.697 0.3 . 1 . . . . 11 GLY N . 26840 1 27 . 1 1 12 12 VAL H H 1 7.871 0.020 . 1 . . . . 12 VAL H . 26840 1 28 . 1 1 12 12 VAL HA H 1 4.039 0.020 . 1 . . . . 12 VAL HA . 26840 1 29 . 1 1 12 12 VAL HB H 1 1.952 0.020 . 1 . . . . 12 VAL HB . 26840 1 30 . 1 1 12 12 VAL HG11 H 1 0.791 0.020 . 1 . . . . 12 VAL HG1 . 26840 1 31 . 1 1 12 12 VAL HG12 H 1 0.791 0.020 . 1 . . . . 12 VAL HG1 . 26840 1 32 . 1 1 12 12 VAL HG13 H 1 0.791 0.020 . 1 . . . . 12 VAL HG1 . 26840 1 33 . 1 1 12 12 VAL HG21 H 1 0.791 0.020 . 1 . . . . 12 VAL HG2 . 26840 1 34 . 1 1 12 12 VAL HG22 H 1 0.791 0.020 . 1 . . . . 12 VAL HG2 . 26840 1 35 . 1 1 12 12 VAL HG23 H 1 0.791 0.020 . 1 . . . . 12 VAL HG2 . 26840 1 36 . 1 1 12 12 VAL C C 13 175.644 0.3 . 1 . . . . 12 VAL C . 26840 1 37 . 1 1 12 12 VAL CA C 13 62.030 0.3 . 1 . . . . 12 VAL CA . 26840 1 38 . 1 1 12 12 VAL CB C 13 32.740 0.3 . 1 . . . . 12 VAL CB . 26840 1 39 . 1 1 12 12 VAL CG1 C 13 20.846 0.3 . 1 . . . . 12 VAL CG1 . 26840 1 40 . 1 1 12 12 VAL CG2 C 13 20.448 0.3 . 1 . . . . 12 VAL CG2 . 26840 1 41 . 1 1 12 12 VAL N N 15 118.743 0.3 . 1 . . . . 12 VAL N . 26840 1 42 . 1 1 13 13 ASP H H 1 8.365 0.020 . 1 . . . . 13 ASP H . 26840 1 43 . 1 1 13 13 ASP HA H 1 4.565 0.020 . 1 . . . . 13 ASP HA . 26840 1 44 . 1 1 13 13 ASP HB2 H 1 2.683 0.020 . 2 . . . . 13 ASP HB2 . 26840 1 45 . 1 1 13 13 ASP HB3 H 1 2.501 0.020 . 2 . . . . 13 ASP HB3 . 26840 1 46 . 1 1 13 13 ASP C C 13 178.206 0.3 . 1 . . . . 13 ASP C . 26840 1 47 . 1 1 13 13 ASP CA C 13 54.318 0.3 . 1 . . . . 13 ASP CA . 26840 1 48 . 1 1 13 13 ASP CB C 13 41.206 0.3 . 1 . . . . 13 ASP CB . 26840 1 49 . 1 1 13 13 ASP N N 15 123.907 0.3 . 1 . . . . 13 ASP N . 26840 1 50 . 1 1 14 14 LEU H H 1 8.339 0.020 . 1 . . . . 14 LEU H . 26840 1 51 . 1 1 14 14 LEU HA H 1 4.220 0.020 . 1 . . . . 14 LEU HA . 26840 1 52 . 1 1 14 14 LEU HB2 H 1 1.593 0.020 . 1 . . . . 14 LEU HB2 . 26840 1 53 . 1 1 14 14 LEU HB3 H 1 1.593 0.020 . 1 . . . . 14 LEU HB3 . 26840 1 54 . 1 1 14 14 LEU HG H 1 1.546 0.020 . 1 . . . . 14 LEU HG . 26840 1 55 . 1 1 14 14 LEU HD11 H 1 1.313 0.020 . 2 . . . . 14 LEU HD1 . 26840 1 56 . 1 1 14 14 LEU HD12 H 1 1.313 0.020 . 2 . . . . 14 LEU HD1 . 26840 1 57 . 1 1 14 14 LEU HD13 H 1 1.313 0.020 . 2 . . . . 14 LEU HD1 . 26840 1 58 . 1 1 14 14 LEU HD21 H 1 0.776 0.020 . 2 . . . . 14 LEU HD2 . 26840 1 59 . 1 1 14 14 LEU HD22 H 1 0.776 0.020 . 2 . . . . 14 LEU HD2 . 26840 1 60 . 1 1 14 14 LEU HD23 H 1 0.776 0.020 . 2 . . . . 14 LEU HD2 . 26840 1 61 . 1 1 14 14 LEU N N 15 123.803 0.3 . 1 . . . . 14 LEU N . 26840 1 62 . 1 1 15 15 GLY H H 1 8.494 0.020 . 1 . . . . 15 GLY H . 26840 1 63 . 1 1 15 15 GLY HA2 H 1 3.927 0.020 . 1 . . . . 15 GLY HA2 . 26840 1 64 . 1 1 15 15 GLY HA3 H 1 3.927 0.020 . 1 . . . . 15 GLY HA3 . 26840 1 65 . 1 1 15 15 GLY C C 13 175.019 0.3 . 1 . . . . 15 GLY C . 26840 1 66 . 1 1 15 15 GLY CA C 13 45.601 0.3 . 1 . . . . 15 GLY CA . 26840 1 67 . 1 1 15 15 GLY N N 15 108.958 0.3 . 1 . . . . 15 GLY N . 26840 1 68 . 1 1 16 16 THR H H 1 7.937 0.020 . 1 . . . . 16 THR H . 26840 1 69 . 1 1 16 16 THR HA H 1 4.170 0.020 . 1 . . . . 16 THR HA . 26840 1 70 . 1 1 16 16 THR HB H 1 4.190 0.020 . 1 . . . . 16 THR HB . 26840 1 71 . 1 1 16 16 THR HG21 H 1 1.119 0.020 . 1 . . . . 16 THR HG2 . 26840 1 72 . 1 1 16 16 THR HG22 H 1 1.119 0.020 . 1 . . . . 16 THR HG2 . 26840 1 73 . 1 1 16 16 THR HG23 H 1 1.119 0.020 . 1 . . . . 16 THR HG2 . 26840 1 74 . 1 1 16 16 THR C C 13 175.310 0.3 . 1 . . . . 16 THR C . 26840 1 75 . 1 1 16 16 THR CA C 13 62.456 0.3 . 1 . . . . 16 THR CA . 26840 1 76 . 1 1 16 16 THR CB C 13 69.315 0.3 . 1 . . . . 16 THR CB . 26840 1 77 . 1 1 16 16 THR CG2 C 13 21.702 0.3 . 1 . . . . 16 THR CG2 . 26840 1 78 . 1 1 16 16 THR N N 15 113.244 0.3 . 1 . . . . 16 THR N . 26840 1 79 . 1 1 17 17 GLU H H 1 8.500 0.020 . 1 . . . . 17 GLU H . 26840 1 80 . 1 1 17 17 GLU HA H 1 4.168 0.020 . 1 . . . . 17 GLU HA . 26840 1 81 . 1 1 17 17 GLU HB2 H 1 1.938 0.020 . 1 . . . . 17 GLU HB2 . 26840 1 82 . 1 1 17 17 GLU HB3 H 1 1.938 0.020 . 1 . . . . 17 GLU HB3 . 26840 1 83 . 1 1 17 17 GLU HG2 H 1 2.181 0.020 . 1 . . . . 17 GLU HG2 . 26840 1 84 . 1 1 17 17 GLU HG3 H 1 2.181 0.020 . 1 . . . . 17 GLU HG3 . 26840 1 85 . 1 1 17 17 GLU CA C 13 57.576 0.3 . 1 . . . . 17 GLU CA . 26840 1 86 . 1 1 17 17 GLU CB C 13 29.665 0.3 . 1 . . . . 17 GLU CB . 26840 1 87 . 1 1 17 17 GLU CG C 13 36.193 0.3 . 1 . . . . 17 GLU CG . 26840 1 88 . 1 1 17 17 GLU N N 15 122.680 0.3 . 1 . . . . 17 GLU N . 26840 1 89 . 1 1 18 18 ASN H H 1 8.336 0.020 . 1 . . . . 18 ASN H . 26840 1 90 . 1 1 18 18 ASN HA H 1 4.609 0.020 . 1 . . . . 18 ASN HA . 26840 1 91 . 1 1 18 18 ASN HB2 H 1 2.796 0.020 . 2 . . . . 18 ASN HB2 . 26840 1 92 . 1 1 18 18 ASN HB3 H 1 2.693 0.020 . 2 . . . . 18 ASN HB3 . 26840 1 93 . 1 1 18 18 ASN HD21 H 1 7.635 0.020 . 1 . . . . 18 ASN HD21 . 26840 1 94 . 1 1 18 18 ASN HD22 H 1 6.897 0.020 . 1 . . . . 18 ASN HD22 . 26840 1 95 . 1 1 18 18 ASN C C 13 176.019 0.3 . 1 . . . . 18 ASN C . 26840 1 96 . 1 1 18 18 ASN CA C 13 54.216 0.3 . 1 . . . . 18 ASN CA . 26840 1 97 . 1 1 18 18 ASN CB C 13 38.613 0.3 . 1 . . . . 18 ASN CB . 26840 1 98 . 1 1 18 18 ASN N N 15 118.768 0.3 . 1 . . . . 18 ASN N . 26840 1 99 . 1 1 18 18 ASN ND2 N 15 112.942 0.3 . 1 . . . . 18 ASN ND2 . 26840 1 100 . 1 1 19 19 LEU H H 1 8.138 0.020 . 1 . . . . 19 LEU H . 26840 1 101 . 1 1 19 19 LEU HA H 1 4.255 0.020 . 1 . . . . 19 LEU HA . 26840 1 102 . 1 1 19 19 LEU HB2 H 1 1.551 0.020 . 1 . . . . 19 LEU HB2 . 26840 1 103 . 1 1 19 19 LEU HB3 H 1 1.551 0.020 . 1 . . . . 19 LEU HB3 . 26840 1 104 . 1 1 19 19 LEU HG H 1 1.499 0.020 . 1 . . . . 19 LEU HG . 26840 1 105 . 1 1 19 19 LEU HD11 H 1 0.775 0.020 . 1 . . . . 19 LEU HD1 . 26840 1 106 . 1 1 19 19 LEU HD12 H 1 0.775 0.020 . 1 . . . . 19 LEU HD1 . 26840 1 107 . 1 1 19 19 LEU HD13 H 1 0.775 0.020 . 1 . . . . 19 LEU HD1 . 26840 1 108 . 1 1 19 19 LEU HD21 H 1 0.775 0.020 . 1 . . . . 19 LEU HD2 . 26840 1 109 . 1 1 19 19 LEU HD22 H 1 0.775 0.020 . 1 . . . . 19 LEU HD2 . 26840 1 110 . 1 1 19 19 LEU HD23 H 1 0.775 0.020 . 1 . . . . 19 LEU HD2 . 26840 1 111 . 1 1 19 19 LEU C C 13 178.456 0.3 . 1 . . . . 19 LEU C . 26840 1 112 . 1 1 19 19 LEU CA C 13 55.763 0.3 . 1 . . . . 19 LEU CA . 26840 1 113 . 1 1 19 19 LEU CB C 13 41.875 0.3 . 1 . . . . 19 LEU CB . 26840 1 114 . 1 1 19 19 LEU N N 15 121.951 0.3 . 1 . . . . 19 LEU N . 26840 1 115 . 1 1 20 20 TYR H H 1 8.087 0.020 . 1 . . . . 20 TYR H . 26840 1 116 . 1 1 20 20 TYR HA H 1 4.279 0.020 . 1 . . . . 20 TYR HA . 26840 1 117 . 1 1 20 20 TYR HB2 H 1 3.062 0.020 . 2 . . . . 20 TYR HB2 . 26840 1 118 . 1 1 20 20 TYR HB3 H 1 2.916 0.020 . 2 . . . . 20 TYR HB3 . 26840 1 119 . 1 1 20 20 TYR HD1 H 1 7.015 0.020 . 1 . . . . 20 TYR HD1 . 26840 1 120 . 1 1 20 20 TYR HD2 H 1 7.015 0.020 . 1 . . . . 20 TYR HD2 . 26840 1 121 . 1 1 20 20 TYR C C 13 176.956 0.3 . 1 . . . . 20 TYR C . 26840 1 122 . 1 1 20 20 TYR CA C 13 59.900 0.3 . 1 . . . . 20 TYR CA . 26840 1 123 . 1 1 20 20 TYR CB C 13 38.018 0.3 . 1 . . . . 20 TYR CB . 26840 1 124 . 1 1 20 20 TYR N N 15 119.640 0.3 . 1 . . . . 20 TYR N . 26840 1 125 . 1 1 21 21 PHE H H 1 8.258 0.020 . 1 . . . . 21 PHE H . 26840 1 126 . 1 1 21 21 PHE HA H 1 3.950 0.020 . 1 . . . . 21 PHE HA . 26840 1 127 . 1 1 21 21 PHE HB2 H 1 3.081 0.020 . 1 . . . . 21 PHE HB2 . 26840 1 128 . 1 1 21 21 PHE HB3 H 1 3.081 0.020 . 1 . . . . 21 PHE HB3 . 26840 1 129 . 1 1 21 21 PHE C C 13 176.015 0.3 . 1 . . . . 21 PHE C . 26840 1 130 . 1 1 21 21 PHE CA C 13 54.097 0.3 . 1 . . . . 21 PHE CA . 26840 1 131 . 1 1 21 21 PHE CB C 13 36.797 0.3 . 1 . . . . 21 PHE CB . 26840 1 132 . 1 1 21 21 PHE N N 15 119.178 0.3 . 1 . . . . 21 PHE N . 26840 1 133 . 1 1 22 22 GLN H H 1 7.902 0.020 . 1 . . . . 22 GLN H . 26840 1 134 . 1 1 22 22 GLN HA H 1 4.220 0.020 . 1 . . . . 22 GLN HA . 26840 1 135 . 1 1 22 22 GLN HB2 H 1 1.990 0.020 . 1 . . . . 22 GLN HB2 . 26840 1 136 . 1 1 22 22 GLN HB3 H 1 1.990 0.020 . 1 . . . . 22 GLN HB3 . 26840 1 137 . 1 1 22 22 GLN HG2 H 1 2.305 0.020 . 1 . . . . 22 GLN HG2 . 26840 1 138 . 1 1 22 22 GLN HG3 H 1 2.305 0.020 . 1 . . . . 22 GLN HG3 . 26840 1 139 . 1 1 22 22 GLN HE21 H 1 7.319 0.020 . 1 . . . . 22 GLN HE21 . 26840 1 140 . 1 1 22 22 GLN HE22 H 1 6.747 0.020 . 1 . . . . 22 GLN HE22 . 26840 1 141 . 1 1 22 22 GLN C C 13 176.410 0.3 . 1 . . . . 22 GLN C . 26840 1 142 . 1 1 22 22 GLN CA C 13 56.652 0.3 . 1 . . . . 22 GLN CA . 26840 1 143 . 1 1 22 22 GLN CB C 13 28.182 0.3 . 1 . . . . 22 GLN CB . 26840 1 144 . 1 1 22 22 GLN CG C 13 33.888 0.3 . 1 . . . . 22 GLN CG . 26840 1 145 . 1 1 22 22 GLN N N 15 120.063 0.3 . 1 . . . . 22 GLN N . 26840 1 146 . 1 1 22 22 GLN NE2 N 15 111.536 0.3 . 1 . . . . 22 GLN NE2 . 26840 1 147 . 1 1 24 24 MET H H 1 8.279 0.020 . 1 . . . . 24 MET H . 26840 1 148 . 1 1 24 24 MET HA H 1 4.237 0.020 . 1 . . . . 24 MET HA . 26840 1 149 . 1 1 24 24 MET HB2 H 1 1.856 0.020 . 1 . . . . 24 MET HB2 . 26840 1 150 . 1 1 24 24 MET HB3 H 1 1.856 0.020 . 1 . . . . 24 MET HB3 . 26840 1 151 . 1 1 24 24 MET HG2 H 1 2.547 0.020 . 1 . . . . 24 MET HG2 . 26840 1 152 . 1 1 24 24 MET HG3 H 1 2.547 0.020 . 1 . . . . 24 MET HG3 . 26840 1 153 . 1 1 24 24 MET C C 13 177.035 0.3 . 1 . . . . 24 MET C . 26840 1 154 . 1 1 24 24 MET CA C 13 56.623 0.3 . 1 . . . . 24 MET CA . 26840 1 155 . 1 1 24 24 MET CB C 13 30.630 0.3 . 1 . . . . 24 MET CB . 26840 1 156 . 1 1 24 24 MET CG C 13 31.867 0.3 . 1 . . . . 24 MET CG . 26840 1 157 . 1 1 24 24 MET N N 15 121.638 0.3 . 1 . . . . 24 MET N . 26840 1 158 . 1 1 25 25 ARG H H 1 8.303 0.020 . 1 . . . . 25 ARG H . 26840 1 159 . 1 1 25 25 ARG HA H 1 3.994 0.020 . 1 . . . . 25 ARG HA . 26840 1 160 . 1 1 25 25 ARG HB2 H 1 1.892 0.020 . 1 . . . . 25 ARG HB2 . 26840 1 161 . 1 1 25 25 ARG HB3 H 1 1.892 0.020 . 1 . . . . 25 ARG HB3 . 26840 1 162 . 1 1 25 25 ARG HG2 H 1 1.423 0.020 . 1 . . . . 25 ARG HG2 . 26840 1 163 . 1 1 25 25 ARG HG3 H 1 1.423 0.020 . 1 . . . . 25 ARG HG3 . 26840 1 164 . 1 1 25 25 ARG HD2 H 1 3.098 0.020 . 1 . . . . 25 ARG HD2 . 26840 1 165 . 1 1 25 25 ARG HD3 H 1 3.098 0.020 . 1 . . . . 25 ARG HD3 . 26840 1 166 . 1 1 25 25 ARG HE H 1 7.448 0.020 . 1 . . . . 25 ARG HE . 26840 1 167 . 1 1 25 25 ARG C C 13 178.572 0.3 . 1 . . . . 25 ARG C . 26840 1 168 . 1 1 25 25 ARG CA C 13 58.722 0.3 . 1 . . . . 25 ARG CA . 26840 1 169 . 1 1 25 25 ARG CB C 13 29.444 0.3 . 1 . . . . 25 ARG CB . 26840 1 170 . 1 1 25 25 ARG CG C 13 26.994 0.3 . 1 . . . . 25 ARG CG . 26840 1 171 . 1 1 25 25 ARG CD C 13 41.616 0.3 . 1 . . . . 25 ARG CD . 26840 1 172 . 1 1 26 26 ALA H H 1 7.894 0.020 . 1 . . . . 26 ALA H . 26840 1 173 . 1 1 26 26 ALA HA H 1 4.449 0.020 . 1 . . . . 26 ALA HA . 26840 1 174 . 1 1 26 26 ALA HB1 H 1 1.413 0.020 . 1 . . . . 26 ALA HB . 26840 1 175 . 1 1 26 26 ALA HB2 H 1 1.413 0.020 . 1 . . . . 26 ALA HB . 26840 1 176 . 1 1 26 26 ALA HB3 H 1 1.413 0.020 . 1 . . . . 26 ALA HB . 26840 1 177 . 1 1 26 26 ALA C C 13 180.550 0.3 . 1 . . . . 26 ALA C . 26840 1 178 . 1 1 26 26 ALA CA C 13 54.832 0.3 . 1 . . . . 26 ALA CA . 26840 1 179 . 1 1 26 26 ALA CB C 13 18.195 0.3 . 1 . . . . 26 ALA CB . 26840 1 180 . 1 1 26 26 ALA N N 15 120.502 0.3 . 1 . . . . 26 ALA N . 26840 1 181 . 1 1 27 27 GLN H H 1 7.978 0.020 . 1 . . . . 27 GLN H . 26840 1 182 . 1 1 27 27 GLN HA H 1 3.954 0.020 . 1 . . . . 27 GLN HA . 26840 1 183 . 1 1 27 27 GLN HB2 H 1 2.057 0.020 . 1 . . . . 27 GLN HB2 . 26840 1 184 . 1 1 27 27 GLN HB3 H 1 2.057 0.020 . 1 . . . . 27 GLN HB3 . 26840 1 185 . 1 1 27 27 GLN HG2 H 1 2.300 0.020 . 2 . . . . 27 GLN HG2 . 26840 1 186 . 1 1 27 27 GLN HG3 H 1 2.235 0.020 . 2 . . . . 27 GLN HG3 . 26840 1 187 . 1 1 27 27 GLN HE21 H 1 7.527 0.020 . 1 . . . . 27 GLN HE21 . 26840 1 188 . 1 1 27 27 GLN HE22 H 1 6.701 0.020 . 1 . . . . 27 GLN HE22 . 26840 1 189 . 1 1 27 27 GLN C C 13 178.519 0.3 . 1 . . . . 27 GLN C . 26840 1 190 . 1 1 27 27 GLN CA C 13 58.905 0.3 . 1 . . . . 27 GLN CA . 26840 1 191 . 1 1 27 27 GLN CB C 13 28.209 0.3 . 1 . . . . 27 GLN CB . 26840 1 192 . 1 1 27 27 GLN CG C 13 33.468 0.3 . 1 . . . . 27 GLN CG . 26840 1 193 . 1 1 27 27 GLN CD C 13 180.214 0.3 . 1 . . . . 27 GLN CD . 26840 1 194 . 1 1 27 27 GLN N N 15 117.856 0.3 . 1 . . . . 27 GLN N . 26840 1 195 . 1 1 27 27 GLN NE2 N 15 110.945 0.3 . 1 . . . . 27 GLN NE2 . 26840 1 196 . 1 1 28 28 LEU H H 1 8.000 0.020 . 1 . . . . 28 LEU H . 26840 1 197 . 1 1 28 28 LEU HA H 1 4.101 0.020 . 1 . . . . 28 LEU HA . 26840 1 198 . 1 1 28 28 LEU HB2 H 1 1.774 0.020 . 2 . . . . 28 LEU HB2 . 26840 1 199 . 1 1 28 28 LEU HB3 H 1 1.668 0.020 . 2 . . . . 28 LEU HB3 . 26840 1 200 . 1 1 28 28 LEU HG H 1 1.997 0.020 . 1 . . . . 28 LEU HG . 26840 1 201 . 1 1 28 28 LEU HD11 H 1 0.783 0.020 . 2 . . . . 28 LEU HD1 . 26840 1 202 . 1 1 28 28 LEU HD12 H 1 0.783 0.020 . 2 . . . . 28 LEU HD1 . 26840 1 203 . 1 1 28 28 LEU HD13 H 1 0.783 0.020 . 2 . . . . 28 LEU HD1 . 26840 1 204 . 1 1 28 28 LEU HD21 H 1 0.823 0.020 . 2 . . . . 28 LEU HD2 . 26840 1 205 . 1 1 28 28 LEU HD22 H 1 0.823 0.020 . 2 . . . . 28 LEU HD2 . 26840 1 206 . 1 1 28 28 LEU HD23 H 1 0.823 0.020 . 2 . . . . 28 LEU HD2 . 26840 1 207 . 1 1 28 28 LEU C C 13 178.537 0.3 . 1 . . . . 28 LEU C . 26840 1 208 . 1 1 28 28 LEU CA C 13 56.914 0.3 . 1 . . . . 28 LEU CA . 26840 1 209 . 1 1 28 28 LEU CB C 13 43.197 0.3 . 1 . . . . 28 LEU CB . 26840 1 210 . 1 1 28 28 LEU CG C 13 26.484 0.3 . 1 . . . . 28 LEU CG . 26840 1 211 . 1 1 28 28 LEU CD1 C 13 25.170 0.3 . 1 . . . . 28 LEU CD1 . 26840 1 212 . 1 1 28 28 LEU CD2 C 13 23.211 0.3 . 1 . . . . 28 LEU CD2 . 26840 1 213 . 1 1 28 28 LEU N N 15 117.705 0.3 . 1 . . . . 28 LEU N . 26840 1 214 . 1 1 29 29 ILE H H 1 8.008 0.020 . 1 . . . . 29 ILE H . 26840 1 215 . 1 1 29 29 ILE HA H 1 3.583 0.020 . 1 . . . . 29 ILE HA . 26840 1 216 . 1 1 29 29 ILE HB H 1 1.884 0.020 . 1 . . . . 29 ILE HB . 26840 1 217 . 1 1 29 29 ILE HG12 H 1 1.108 0.020 . 1 . . . . 29 ILE HG12 . 26840 1 218 . 1 1 29 29 ILE HG13 H 1 1.108 0.020 . 1 . . . . 29 ILE HG13 . 26840 1 219 . 1 1 29 29 ILE HG21 H 1 0.909 0.020 . 1 . . . . 29 ILE HG2 . 26840 1 220 . 1 1 29 29 ILE HG22 H 1 0.909 0.020 . 1 . . . . 29 ILE HG2 . 26840 1 221 . 1 1 29 29 ILE HG23 H 1 0.909 0.020 . 1 . . . . 29 ILE HG2 . 26840 1 222 . 1 1 29 29 ILE HD11 H 1 0.789 0.020 . 1 . . . . 29 ILE HD1 . 26840 1 223 . 1 1 29 29 ILE HD12 H 1 0.789 0.020 . 1 . . . . 29 ILE HD1 . 26840 1 224 . 1 1 29 29 ILE HD13 H 1 0.789 0.020 . 1 . . . . 29 ILE HD1 . 26840 1 225 . 1 1 29 29 ILE C C 13 175.653 0.3 . 1 . . . . 29 ILE C . 26840 1 226 . 1 1 29 29 ILE CA C 13 62.253 0.3 . 1 . . . . 29 ILE CA . 26840 1 227 . 1 1 29 29 ILE CB C 13 38.026 0.3 . 1 . . . . 29 ILE CB . 26840 1 228 . 1 1 29 29 ILE CG1 C 13 27.000 0.3 . 1 . . . . 29 ILE CG1 . 26840 1 229 . 1 1 29 29 ILE CG2 C 13 17.185 0.3 . 1 . . . . 29 ILE CG2 . 26840 1 230 . 1 1 29 29 ILE CD1 C 13 13.057 0.3 . 1 . . . . 29 ILE CD1 . 26840 1 231 . 1 1 29 29 ILE N N 15 122.185 0.3 . 1 . . . . 29 ILE N . 26840 1 232 . 1 1 30 30 GLU H H 1 7.734 0.020 . 1 . . . . 30 GLU H . 26840 1 233 . 1 1 30 30 GLU HA H 1 3.944 0.020 . 1 . . . . 30 GLU HA . 26840 1 234 . 1 1 30 30 GLU HB2 H 1 2.136 0.020 . 1 . . . . 30 GLU HB2 . 26840 1 235 . 1 1 30 30 GLU HB3 H 1 2.136 0.020 . 1 . . . . 30 GLU HB3 . 26840 1 236 . 1 1 30 30 GLU HG2 H 1 2.313 0.020 . 1 . . . . 30 GLU HG2 . 26840 1 237 . 1 1 30 30 GLU HG3 H 1 2.313 0.020 . 1 . . . . 30 GLU HG3 . 26840 1 238 . 1 1 30 30 GLU C C 13 179.014 0.3 . 1 . . . . 30 GLU C . 26840 1 239 . 1 1 30 30 GLU CA C 13 59.526 0.3 . 1 . . . . 30 GLU CA . 26840 1 240 . 1 1 30 30 GLU CB C 13 29.044 0.3 . 1 . . . . 30 GLU CB . 26840 1 241 . 1 1 30 30 GLU CG C 13 36.510 0.3 . 1 . . . . 30 GLU CG . 26840 1 242 . 1 1 30 30 GLU CD C 13 183.707 0.3 . 1 . . . . 30 GLU CD . 26840 1 243 . 1 1 30 30 GLU N N 15 119.080 0.3 . 1 . . . . 30 GLU N . 26840 1 244 . 1 1 31 31 ARG H H 1 7.557 0.020 . 1 . . . . 31 ARG H . 26840 1 245 . 1 1 31 31 ARG HA H 1 3.957 0.020 . 1 . . . . 31 ARG HA . 26840 1 246 . 1 1 31 31 ARG HB2 H 1 1.626 0.020 . 1 . . . . 31 ARG HB2 . 26840 1 247 . 1 1 31 31 ARG HB3 H 1 1.626 0.020 . 1 . . . . 31 ARG HB3 . 26840 1 248 . 1 1 31 31 ARG HG2 H 1 1.611 0.020 . 1 . . . . 31 ARG HG2 . 26840 1 249 . 1 1 31 31 ARG HG3 H 1 1.611 0.020 . 1 . . . . 31 ARG HG3 . 26840 1 250 . 1 1 31 31 ARG HD2 H 1 3.082 0.020 . 1 . . . . 31 ARG HD2 . 26840 1 251 . 1 1 31 31 ARG HD3 H 1 3.082 0.020 . 1 . . . . 31 ARG HD3 . 26840 1 252 . 1 1 31 31 ARG C C 13 179.166 0.3 . 1 . . . . 31 ARG C . 26840 1 253 . 1 1 31 31 ARG CA C 13 58.092 0.3 . 1 . . . . 31 ARG CA . 26840 1 254 . 1 1 31 31 ARG CB C 13 30.515 0.3 . 1 . . . . 31 ARG CB . 26840 1 255 . 1 1 31 31 ARG CG C 13 26.921 0.3 . 1 . . . . 31 ARG CG . 26840 1 256 . 1 1 31 31 ARG CD C 13 43.131 0.3 . 1 . . . . 31 ARG CD . 26840 1 257 . 1 1 31 31 ARG N N 15 119.021 0.3 . 1 . . . . 31 ARG N . 26840 1 258 . 1 1 32 32 GLY H H 1 8.433 0.020 . 1 . . . . 32 GLY H . 26840 1 259 . 1 1 32 32 GLY HA2 H 1 3.152 0.020 . 2 . . . . 32 GLY HA2 . 26840 1 260 . 1 1 32 32 GLY HA3 H 1 2.829 0.020 . 2 . . . . 32 GLY HA3 . 26840 1 261 . 1 1 32 32 GLY C C 13 178.395 0.3 . 1 . . . . 32 GLY C . 26840 1 262 . 1 1 32 32 GLY CA C 13 47.494 0.3 . 1 . . . . 32 GLY CA . 26840 1 263 . 1 1 32 32 GLY N N 15 106.020 0.3 . 1 . . . . 32 GLY N . 26840 1 264 . 1 1 33 33 GLN H H 1 7.830 0.020 . 1 . . . . 33 GLN H . 26840 1 265 . 1 1 33 33 GLN HA H 1 4.121 0.020 . 1 . . . . 33 GLN HA . 26840 1 266 . 1 1 33 33 GLN HB2 H 1 2.070 0.020 . 1 . . . . 33 GLN HB2 . 26840 1 267 . 1 1 33 33 GLN HB3 H 1 2.070 0.020 . 1 . . . . 33 GLN HB3 . 26840 1 268 . 1 1 33 33 GLN HG2 H 1 2.292 0.020 . 1 . . . . 33 GLN HG2 . 26840 1 269 . 1 1 33 33 GLN HG3 H 1 2.292 0.020 . 1 . . . . 33 GLN HG3 . 26840 1 270 . 1 1 33 33 GLN HE21 H 1 7.308 0.020 . 1 . . . . 33 GLN HE21 . 26840 1 271 . 1 1 33 33 GLN HE22 H 1 6.677 0.020 . 1 . . . . 33 GLN HE22 . 26840 1 272 . 1 1 33 33 GLN C C 13 177.527 0.3 . 1 . . . . 33 GLN C . 26840 1 273 . 1 1 33 33 GLN CA C 13 58.300 0.3 . 1 . . . . 33 GLN CA . 26840 1 274 . 1 1 33 33 GLN CB C 13 28.982 0.3 . 1 . . . . 33 GLN CB . 26840 1 275 . 1 1 33 33 GLN CG C 13 33.562 0.3 . 1 . . . . 33 GLN CG . 26840 1 276 . 1 1 33 33 GLN CD C 13 179.661 0.3 . 1 . . . . 33 GLN CD . 26840 1 277 . 1 1 33 33 GLN N N 15 117.923 0.3 . 1 . . . . 33 GLN N . 26840 1 278 . 1 1 33 33 GLN NE2 N 15 110.547 0.3 . 1 . . . . 33 GLN NE2 . 26840 1 279 . 1 1 34 34 LEU H H 1 7.924 0.020 . 1 . . . . 34 LEU H . 26840 1 280 . 1 1 34 34 LEU HA H 1 4.073 0.020 . 1 . . . . 34 LEU HA . 26840 1 281 . 1 1 34 34 LEU HB2 H 1 1.431 0.020 . 1 . . . . 34 LEU HB2 . 26840 1 282 . 1 1 34 34 LEU HB3 H 1 1.431 0.020 . 1 . . . . 34 LEU HB3 . 26840 1 283 . 1 1 34 34 LEU HG H 1 1.313 0.020 . 1 . . . . 34 LEU HG . 26840 1 284 . 1 1 34 34 LEU HD11 H 1 0.723 0.020 . 1 . . . . 34 LEU HD1 . 26840 1 285 . 1 1 34 34 LEU HD12 H 1 0.723 0.020 . 1 . . . . 34 LEU HD1 . 26840 1 286 . 1 1 34 34 LEU HD13 H 1 0.723 0.020 . 1 . . . . 34 LEU HD1 . 26840 1 287 . 1 1 34 34 LEU HD21 H 1 0.723 0.020 . 1 . . . . 34 LEU HD2 . 26840 1 288 . 1 1 34 34 LEU HD22 H 1 0.723 0.020 . 1 . . . . 34 LEU HD2 . 26840 1 289 . 1 1 34 34 LEU HD23 H 1 0.723 0.020 . 1 . . . . 34 LEU HD2 . 26840 1 290 . 1 1 34 34 LEU CA C 13 56.165 0.3 . 1 . . . . 34 LEU CA . 26840 1 291 . 1 1 34 34 LEU CB C 13 41.804 0.3 . 1 . . . . 34 LEU CB . 26840 1 292 . 1 1 34 34 LEU CG C 13 26.808 0.3 . 1 . . . . 34 LEU CG . 26840 1 293 . 1 1 34 34 LEU CD1 C 13 24.640 0.3 . 1 . . . . 34 LEU CD1 . 26840 1 294 . 1 1 34 34 LEU CD2 C 13 23.556 0.3 . 1 . . . . 34 LEU CD2 . 26840 1 295 . 1 1 34 34 LEU N N 15 121.993 0.3 . 1 . . . . 34 LEU N . 26840 1 296 . 1 1 35 35 ILE H H 1 7.990 0.020 . 1 . . . . 35 ILE H . 26840 1 297 . 1 1 35 35 ILE HA H 1 3.595 0.020 . 1 . . . . 35 ILE HA . 26840 1 298 . 1 1 35 35 ILE HB H 1 1.582 0.020 . 1 . . . . 35 ILE HB . 26840 1 299 . 1 1 35 35 ILE HG12 H 1 1.170 0.020 . 1 . . . . 35 ILE HG12 . 26840 1 300 . 1 1 35 35 ILE HG13 H 1 1.170 0.020 . 1 . . . . 35 ILE HG13 . 26840 1 301 . 1 1 35 35 ILE HG21 H 1 0.923 0.020 . 1 . . . . 35 ILE HG2 . 26840 1 302 . 1 1 35 35 ILE HG22 H 1 0.923 0.020 . 1 . . . . 35 ILE HG2 . 26840 1 303 . 1 1 35 35 ILE HG23 H 1 0.923 0.020 . 1 . . . . 35 ILE HG2 . 26840 1 304 . 1 1 35 35 ILE HD11 H 1 0.610 0.020 . 1 . . . . 35 ILE HD1 . 26840 1 305 . 1 1 35 35 ILE HD12 H 1 0.610 0.020 . 1 . . . . 35 ILE HD1 . 26840 1 306 . 1 1 35 35 ILE HD13 H 1 0.610 0.020 . 1 . . . . 35 ILE HD1 . 26840 1 307 . 1 1 35 35 ILE C C 13 177.206 0.3 . 1 . . . . 35 ILE C . 26840 1 308 . 1 1 35 35 ILE CA C 13 64.560 0.3 . 1 . . . . 35 ILE CA . 26840 1 309 . 1 1 35 35 ILE CB C 13 37.856 0.3 . 1 . . . . 35 ILE CB . 26840 1 310 . 1 1 35 35 ILE CG1 C 13 28.423 0.3 . 1 . . . . 35 ILE CG1 . 26840 1 311 . 1 1 35 35 ILE CG2 C 13 17.105 0.3 . 1 . . . . 35 ILE CG2 . 26840 1 312 . 1 1 35 35 ILE CD1 C 13 13.719 0.3 . 1 . . . . 35 ILE CD1 . 26840 1 313 . 1 1 35 35 ILE N N 15 119.658 0.3 . 1 . . . . 35 ILE N . 26840 1 314 . 1 1 36 36 ALA H H 1 8.093 0.020 . 1 . . . . 36 ALA H . 26840 1 315 . 1 1 36 36 ALA HA H 1 4.687 0.020 . 1 . . . . 36 ALA HA . 26840 1 316 . 1 1 36 36 ALA HB1 H 1 1.119 0.020 . 1 . . . . 36 ALA HB . 26840 1 317 . 1 1 36 36 ALA HB2 H 1 1.119 0.020 . 1 . . . . 36 ALA HB . 26840 1 318 . 1 1 36 36 ALA HB3 H 1 1.119 0.020 . 1 . . . . 36 ALA HB . 26840 1 319 . 1 1 36 36 ALA C C 13 180.344 0.3 . 1 . . . . 36 ALA C . 26840 1 320 . 1 1 36 36 ALA CA C 13 53.726 0.3 . 1 . . . . 36 ALA CA . 26840 1 321 . 1 1 36 36 ALA CB C 13 17.142 0.3 . 1 . . . . 36 ALA CB . 26840 1 322 . 1 1 36 36 ALA N N 15 115.712 0.3 . 1 . . . . 36 ALA N . 26840 1 323 . 1 1 37 37 GLU H H 1 8.275 0.020 . 1 . . . . 37 GLU H . 26840 1 324 . 1 1 37 37 GLU HA H 1 4.398 0.020 . 1 . . . . 37 GLU HA . 26840 1 325 . 1 1 37 37 GLU HB2 H 1 2.036 0.020 . 1 . . . . 37 GLU HB2 . 26840 1 326 . 1 1 37 37 GLU HB3 H 1 2.036 0.020 . 1 . . . . 37 GLU HB3 . 26840 1 327 . 1 1 37 37 GLU HG2 H 1 2.365 0.020 . 1 . . . . 37 GLU HG2 . 26840 1 328 . 1 1 37 37 GLU HG3 H 1 2.365 0.020 . 1 . . . . 37 GLU HG3 . 26840 1 329 . 1 1 37 37 GLU C C 13 174.964 0.3 . 1 . . . . 37 GLU C . 26840 1 330 . 1 1 37 37 GLU CA C 13 56.362 0.3 . 1 . . . . 37 GLU CA . 26840 1 331 . 1 1 37 37 GLU CB C 13 29.813 0.3 . 1 . . . . 37 GLU CB . 26840 1 332 . 1 1 37 37 GLU CG C 13 36.692 0.3 . 1 . . . . 37 GLU CG . 26840 1 333 . 1 1 37 37 GLU CD C 13 184.177 0.3 . 1 . . . . 37 GLU CD . 26840 1 334 . 1 1 37 37 GLU N N 15 119.931 0.3 . 1 . . . . 37 GLU N . 26840 1 335 . 1 1 38 38 GLN H H 1 7.996 0.020 . 1 . . . . 38 GLN H . 26840 1 336 . 1 1 38 38 GLN HA H 1 4.022 0.020 . 1 . . . . 38 GLN HA . 26840 1 337 . 1 1 38 38 GLN HB2 H 1 1.995 0.020 . 1 . . . . 38 GLN HB2 . 26840 1 338 . 1 1 38 38 GLN HB3 H 1 1.995 0.020 . 1 . . . . 38 GLN HB3 . 26840 1 339 . 1 1 38 38 GLN HG2 H 1 2.352 0.020 . 1 . . . . 38 GLN HG2 . 26840 1 340 . 1 1 38 38 GLN HG3 H 1 2.352 0.020 . 1 . . . . 38 GLN HG3 . 26840 1 341 . 1 1 38 38 GLN HE21 H 1 7.467 0.020 . 1 . . . . 38 GLN HE21 . 26840 1 342 . 1 1 38 38 GLN HE22 H 1 6.853 0.020 . 1 . . . . 38 GLN HE22 . 26840 1 343 . 1 1 38 38 GLN C C 13 179.733 0.3 . 1 . . . . 38 GLN C . 26840 1 344 . 1 1 38 38 GLN CA C 13 59.238 0.3 . 1 . . . . 38 GLN CA . 26840 1 345 . 1 1 38 38 GLN CB C 13 29.773 0.3 . 1 . . . . 38 GLN CB . 26840 1 346 . 1 1 38 38 GLN CG C 13 34.216 0.3 . 1 . . . . 38 GLN CG . 26840 1 347 . 1 1 38 38 GLN N N 15 119.912 0.3 . 1 . . . . 38 GLN N . 26840 1 348 . 1 1 38 38 GLN NE2 N 15 111.806 0.3 . 1 . . . . 38 GLN NE2 . 26840 1 349 . 1 1 39 39 LEU H H 1 8.166 0.020 . 1 . . . . 39 LEU H . 26840 1 350 . 1 1 39 39 LEU HA H 1 4.277 0.020 . 1 . . . . 39 LEU HA . 26840 1 351 . 1 1 39 39 LEU HB2 H 1 1.654 0.020 . 1 . . . . 39 LEU HB2 . 26840 1 352 . 1 1 39 39 LEU HB3 H 1 1.654 0.020 . 1 . . . . 39 LEU HB3 . 26840 1 353 . 1 1 39 39 LEU HG H 1 1.436 0.020 . 1 . . . . 39 LEU HG . 26840 1 354 . 1 1 39 39 LEU HD11 H 1 0.726 0.020 . 1 . . . . 39 LEU HD1 . 26840 1 355 . 1 1 39 39 LEU HD12 H 1 0.726 0.020 . 1 . . . . 39 LEU HD1 . 26840 1 356 . 1 1 39 39 LEU HD13 H 1 0.726 0.020 . 1 . . . . 39 LEU HD1 . 26840 1 357 . 1 1 39 39 LEU HD21 H 1 0.726 0.020 . 1 . . . . 39 LEU HD2 . 26840 1 358 . 1 1 39 39 LEU HD22 H 1 0.726 0.020 . 1 . . . . 39 LEU HD2 . 26840 1 359 . 1 1 39 39 LEU HD23 H 1 0.726 0.020 . 1 . . . . 39 LEU HD2 . 26840 1 360 . 1 1 39 39 LEU C C 13 177.488 0.3 . 1 . . . . 39 LEU C . 26840 1 361 . 1 1 39 39 LEU CA C 13 55.533 0.3 . 1 . . . . 39 LEU CA . 26840 1 362 . 1 1 39 39 LEU CB C 13 42.166 0.3 . 1 . . . . 39 LEU CB . 26840 1 363 . 1 1 39 39 LEU CG C 13 26.808 0.3 . 1 . . . . 39 LEU CG . 26840 1 364 . 1 1 39 39 LEU CD1 C 13 24.550 0.3 . 1 . . . . 39 LEU CD1 . 26840 1 365 . 1 1 39 39 LEU CD2 C 13 23.285 0.3 . 1 . . . . 39 LEU CD2 . 26840 1 366 . 1 1 39 39 LEU N N 15 115.363 0.3 . 1 . . . . 39 LEU N . 26840 1 367 . 1 1 40 40 ALA H H 1 8.271 0.020 . 1 . . . . 40 ALA H . 26840 1 368 . 1 1 40 40 ALA HA H 1 4.226 0.020 . 1 . . . . 40 ALA HA . 26840 1 369 . 1 1 40 40 ALA HB1 H 1 1.384 0.020 . 1 . . . . 40 ALA HB . 26840 1 370 . 1 1 40 40 ALA HB2 H 1 1.384 0.020 . 1 . . . . 40 ALA HB . 26840 1 371 . 1 1 40 40 ALA HB3 H 1 1.384 0.020 . 1 . . . . 40 ALA HB . 26840 1 372 . 1 1 40 40 ALA C C 13 175.800 0.3 . 1 . . . . 40 ALA C . 26840 1 373 . 1 1 40 40 ALA CA C 13 53.398 0.3 . 1 . . . . 40 ALA CA . 26840 1 374 . 1 1 40 40 ALA CB C 13 19.326 0.3 . 1 . . . . 40 ALA CB . 26840 1 375 . 1 1 40 40 ALA N N 15 122.795 0.3 . 1 . . . . 40 ALA N . 26840 1 376 . 1 1 41 41 PRO HA H 1 4.322 0.020 . 1 . . . . 41 PRO HA . 26840 1 377 . 1 1 41 41 PRO HB2 H 1 1.860 0.020 . 1 . . . . 41 PRO HB2 . 26840 1 378 . 1 1 41 41 PRO HB3 H 1 1.860 0.020 . 1 . . . . 41 PRO HB3 . 26840 1 379 . 1 1 41 41 PRO HG2 H 1 1.955 0.020 . 1 . . . . 41 PRO HG2 . 26840 1 380 . 1 1 41 41 PRO HG3 H 1 1.955 0.020 . 1 . . . . 41 PRO HG3 . 26840 1 381 . 1 1 41 41 PRO C C 13 179.609 0.3 . 1 . . . . 41 PRO C . 26840 1 382 . 1 1 41 41 PRO CA C 13 65.400 0.3 . 1 . . . . 41 PRO CA . 26840 1 383 . 1 1 41 41 PRO CB C 13 30.880 0.3 . 1 . . . . 41 PRO CB . 26840 1 384 . 1 1 41 41 PRO CG C 13 27.377 0.3 . 1 . . . . 41 PRO CG . 26840 1 385 . 1 1 42 42 LEU H H 1 6.678 0.020 . 1 . . . . 42 LEU H . 26840 1 386 . 1 1 42 42 LEU HA H 1 4.128 0.020 . 1 . . . . 42 LEU HA . 26840 1 387 . 1 1 42 42 LEU HB2 H 1 1.855 0.020 . 1 . . . . 42 LEU HB2 . 26840 1 388 . 1 1 42 42 LEU HB3 H 1 1.855 0.020 . 1 . . . . 42 LEU HB3 . 26840 1 389 . 1 1 42 42 LEU HG H 1 1.741 0.020 . 1 . . . . 42 LEU HG . 26840 1 390 . 1 1 42 42 LEU HD11 H 1 0.826 0.020 . 1 . . . . 42 LEU HD1 . 26840 1 391 . 1 1 42 42 LEU HD12 H 1 0.826 0.020 . 1 . . . . 42 LEU HD1 . 26840 1 392 . 1 1 42 42 LEU HD13 H 1 0.826 0.020 . 1 . . . . 42 LEU HD1 . 26840 1 393 . 1 1 42 42 LEU HD21 H 1 0.826 0.020 . 1 . . . . 42 LEU HD2 . 26840 1 394 . 1 1 42 42 LEU HD22 H 1 0.826 0.020 . 1 . . . . 42 LEU HD2 . 26840 1 395 . 1 1 42 42 LEU HD23 H 1 0.826 0.020 . 1 . . . . 42 LEU HD2 . 26840 1 396 . 1 1 42 42 LEU C C 13 178.444 0.3 . 1 . . . . 42 LEU C . 26840 1 397 . 1 1 42 42 LEU CA C 13 56.652 0.3 . 1 . . . . 42 LEU CA . 26840 1 398 . 1 1 42 42 LEU CB C 13 41.961 0.3 . 1 . . . . 42 LEU CB . 26840 1 399 . 1 1 42 42 LEU CG C 13 26.221 0.3 . 1 . . . . 42 LEU CG . 26840 1 400 . 1 1 42 42 LEU CD1 C 13 24.808 0.3 . 1 . . . . 42 LEU CD1 . 26840 1 401 . 1 1 42 42 LEU CD2 C 13 22.860 0.3 . 1 . . . . 42 LEU CD2 . 26840 1 402 . 1 1 42 42 LEU N N 15 116.344 0.3 . 1 . . . . 42 LEU N . 26840 1 403 . 1 1 43 43 ALA H H 1 7.940 0.020 . 1 . . . . 43 ALA H . 26840 1 404 . 1 1 43 43 ALA HA H 1 3.779 0.020 . 1 . . . . 43 ALA HA . 26840 1 405 . 1 1 43 43 ALA HB1 H 1 0.897 0.020 . 1 . . . . 43 ALA HB . 26840 1 406 . 1 1 43 43 ALA HB2 H 1 0.897 0.020 . 1 . . . . 43 ALA HB . 26840 1 407 . 1 1 43 43 ALA HB3 H 1 0.897 0.020 . 1 . . . . 43 ALA HB . 26840 1 408 . 1 1 43 43 ALA C C 13 177.590 0.3 . 1 . . . . 43 ALA C . 26840 1 409 . 1 1 43 43 ALA CA C 13 52.422 0.3 . 1 . . . . 43 ALA CA . 26840 1 410 . 1 1 43 43 ALA CB C 13 19.922 0.3 . 1 . . . . 43 ALA CB . 26840 1 411 . 1 1 43 43 ALA N N 15 118.784 0.3 . 1 . . . . 43 ALA N . 26840 1 412 . 1 1 44 44 ALA H H 1 7.567 0.020 . 1 . . . . 44 ALA H . 26840 1 413 . 1 1 44 44 ALA HA H 1 3.545 0.020 . 1 . . . . 44 ALA HA . 26840 1 414 . 1 1 44 44 ALA HB1 H 1 1.235 0.020 . 1 . . . . 44 ALA HB . 26840 1 415 . 1 1 44 44 ALA HB2 H 1 1.235 0.020 . 1 . . . . 44 ALA HB . 26840 1 416 . 1 1 44 44 ALA HB3 H 1 1.235 0.020 . 1 . . . . 44 ALA HB . 26840 1 417 . 1 1 44 44 ALA C C 13 178.123 0.3 . 1 . . . . 44 ALA C . 26840 1 418 . 1 1 44 44 ALA CA C 13 57.350 0.3 . 1 . . . . 44 ALA CA . 26840 1 419 . 1 1 44 44 ALA CB C 13 18.128 0.3 . 1 . . . . 44 ALA CB . 26840 1 420 . 1 1 44 44 ALA N N 15 120.018 0.3 . 1 . . . . 44 ALA N . 26840 1 421 . 1 1 45 45 THR H H 1 8.223 0.020 . 1 . . . . 45 THR H . 26840 1 422 . 1 1 45 45 THR HA H 1 4.025 0.020 . 1 . . . . 45 THR HA . 26840 1 423 . 1 1 45 45 THR HB H 1 3.781 0.020 . 1 . . . . 45 THR HB . 26840 1 424 . 1 1 45 45 THR HG21 H 1 1.171 0.020 . 1 . . . . 45 THR HG2 . 26840 1 425 . 1 1 45 45 THR HG22 H 1 1.171 0.020 . 1 . . . . 45 THR HG2 . 26840 1 426 . 1 1 45 45 THR HG23 H 1 1.171 0.020 . 1 . . . . 45 THR HG2 . 26840 1 427 . 1 1 45 45 THR C C 13 178.203 0.3 . 1 . . . . 45 THR C . 26840 1 428 . 1 1 45 45 THR CA C 13 65.483 0.3 . 1 . . . . 45 THR CA . 26840 1 429 . 1 1 45 45 THR CB C 13 66.161 0.3 . 1 . . . . 45 THR CB . 26840 1 430 . 1 1 45 45 THR CG2 C 13 22.061 0.3 . 1 . . . . 45 THR CG2 . 26840 1 431 . 1 1 45 45 THR N N 15 112.404 0.3 . 1 . . . . 45 THR N . 26840 1 432 . 1 1 46 46 ALA H H 1 7.926 0.020 . 1 . . . . 46 ALA H . 26840 1 433 . 1 1 46 46 ALA HA H 1 4.014 0.020 . 1 . . . . 46 ALA HA . 26840 1 434 . 1 1 46 46 ALA HB1 H 1 1.270 0.020 . 1 . . . . 46 ALA HB . 26840 1 435 . 1 1 46 46 ALA HB2 H 1 1.270 0.020 . 1 . . . . 46 ALA HB . 26840 1 436 . 1 1 46 46 ALA HB3 H 1 1.270 0.020 . 1 . . . . 46 ALA HB . 26840 1 437 . 1 1 46 46 ALA C C 13 180.294 0.3 . 1 . . . . 46 ALA C . 26840 1 438 . 1 1 46 46 ALA CA C 13 54.897 0.3 . 1 . . . . 46 ALA CA . 26840 1 439 . 1 1 46 46 ALA CB C 13 18.071 0.3 . 1 . . . . 46 ALA CB . 26840 1 440 . 1 1 46 46 ALA N N 15 124.093 0.3 . 1 . . . . 46 ALA N . 26840 1 441 . 1 1 47 47 LEU H H 1 8.714 0.020 . 1 . . . . 47 LEU H . 26840 1 442 . 1 1 47 47 LEU HA H 1 3.753 0.020 . 1 . . . . 47 LEU HA . 26840 1 443 . 1 1 47 47 LEU HB2 H 1 1.736 0.020 . 1 . . . . 47 LEU HB2 . 26840 1 444 . 1 1 47 47 LEU HB3 H 1 1.736 0.020 . 1 . . . . 47 LEU HB3 . 26840 1 445 . 1 1 47 47 LEU HG H 1 1.419 0.020 . 1 . . . . 47 LEU HG . 26840 1 446 . 1 1 47 47 LEU HD11 H 1 0.779 0.020 . 2 . . . . 47 LEU HD1 . 26840 1 447 . 1 1 47 47 LEU HD12 H 1 0.779 0.020 . 2 . . . . 47 LEU HD1 . 26840 1 448 . 1 1 47 47 LEU HD13 H 1 0.779 0.020 . 2 . . . . 47 LEU HD1 . 26840 1 449 . 1 1 47 47 LEU HD21 H 1 0.573 0.020 . 2 . . . . 47 LEU HD2 . 26840 1 450 . 1 1 47 47 LEU HD22 H 1 0.573 0.020 . 2 . . . . 47 LEU HD2 . 26840 1 451 . 1 1 47 47 LEU HD23 H 1 0.573 0.020 . 2 . . . . 47 LEU HD2 . 26840 1 452 . 1 1 47 47 LEU C C 13 180.130 0.3 . 1 . . . . 47 LEU C . 26840 1 453 . 1 1 47 47 LEU CA C 13 58.186 0.3 . 1 . . . . 47 LEU CA . 26840 1 454 . 1 1 47 47 LEU CB C 13 41.888 0.3 . 1 . . . . 47 LEU CB . 26840 1 455 . 1 1 47 47 LEU CG C 13 26.768 0.3 . 1 . . . . 47 LEU CG . 26840 1 456 . 1 1 47 47 LEU CD1 C 13 24.758 0.3 . 1 . . . . 47 LEU CD1 . 26840 1 457 . 1 1 47 47 LEU CD2 C 13 23.812 0.3 . 1 . . . . 47 LEU CD2 . 26840 1 458 . 1 1 47 47 LEU N N 15 119.442 0.3 . 1 . . . . 47 LEU N . 26840 1 459 . 1 1 48 48 ALA H H 1 7.885 0.020 . 1 . . . . 48 ALA H . 26840 1 460 . 1 1 48 48 ALA HA H 1 3.778 0.020 . 1 . . . . 48 ALA HA . 26840 1 461 . 1 1 48 48 ALA HB1 H 1 1.382 0.020 . 1 . . . . 48 ALA HB . 26840 1 462 . 1 1 48 48 ALA HB2 H 1 1.382 0.020 . 1 . . . . 48 ALA HB . 26840 1 463 . 1 1 48 48 ALA HB3 H 1 1.382 0.020 . 1 . . . . 48 ALA HB . 26840 1 464 . 1 1 48 48 ALA C C 13 176.067 0.3 . 1 . . . . 48 ALA C . 26840 1 465 . 1 1 48 48 ALA CA C 13 55.116 0.3 . 1 . . . . 48 ALA CA . 26840 1 466 . 1 1 48 48 ALA CB C 13 18.091 0.3 . 1 . . . . 48 ALA CB . 26840 1 467 . 1 1 48 48 ALA N N 15 122.276 0.3 . 1 . . . . 48 ALA N . 26840 1 468 . 1 1 49 49 ARG H H 1 7.603 0.020 . 1 . . . . 49 ARG H . 26840 1 469 . 1 1 49 49 ARG HA H 1 4.251 0.020 . 1 . . . . 49 ARG HA . 26840 1 470 . 1 1 49 49 ARG HB2 H 1 1.628 0.020 . 1 . . . . 49 ARG HB2 . 26840 1 471 . 1 1 49 49 ARG HB3 H 1 1.628 0.020 . 1 . . . . 49 ARG HB3 . 26840 1 472 . 1 1 49 49 ARG HG2 H 1 1.628 0.020 . 1 . . . . 49 ARG HG2 . 26840 1 473 . 1 1 49 49 ARG HG3 H 1 1.628 0.020 . 1 . . . . 49 ARG HG3 . 26840 1 474 . 1 1 49 49 ARG HD2 H 1 3.125 0.020 . 1 . . . . 49 ARG HD2 . 26840 1 475 . 1 1 49 49 ARG HD3 H 1 3.125 0.020 . 1 . . . . 49 ARG HD3 . 26840 1 476 . 1 1 49 49 ARG HE H 1 7.327 0.020 . 1 . . . . 49 ARG HE . 26840 1 477 . 1 1 49 49 ARG C C 13 175.001 0.3 . 1 . . . . 49 ARG C . 26840 1 478 . 1 1 49 49 ARG CA C 13 55.919 0.3 . 1 . . . . 49 ARG CA . 26840 1 479 . 1 1 49 49 ARG CB C 13 31.068 0.3 . 1 . . . . 49 ARG CB . 26840 1 480 . 1 1 49 49 ARG CG C 13 26.768 0.3 . 1 . . . . 49 ARG CG . 26840 1 481 . 1 1 49 49 ARG CD C 13 42.824 0.3 . 1 . . . . 49 ARG CD . 26840 1 482 . 1 1 49 49 ARG N N 15 113.354 0.3 . 1 . . . . 49 ARG N . 26840 1 483 . 1 1 49 49 ARG NE N 15 83.757 0.3 . 1 . . . . 49 ARG NE . 26840 1 484 . 1 1 50 50 LYS H H 1 7.789 0.020 . 1 . . . . 50 LYS H . 26840 1 485 . 1 1 50 50 LYS HA H 1 3.394 0.020 . 1 . . . . 50 LYS HA . 26840 1 486 . 1 1 50 50 LYS HB2 H 1 2.013 0.020 . 1 . . . . 50 LYS HB2 . 26840 1 487 . 1 1 50 50 LYS HB3 H 1 2.013 0.020 . 1 . . . . 50 LYS HB3 . 26840 1 488 . 1 1 50 50 LYS HG2 H 1 1.314 0.020 . 1 . . . . 50 LYS HG2 . 26840 1 489 . 1 1 50 50 LYS HG3 H 1 1.314 0.020 . 1 . . . . 50 LYS HG3 . 26840 1 490 . 1 1 50 50 LYS HD2 H 1 1.432 0.020 . 1 . . . . 50 LYS HD2 . 26840 1 491 . 1 1 50 50 LYS HD3 H 1 1.432 0.020 . 1 . . . . 50 LYS HD3 . 26840 1 492 . 1 1 50 50 LYS HE2 H 1 2.985 0.020 . 1 . . . . 50 LYS HE2 . 26840 1 493 . 1 1 50 50 LYS HE3 H 1 2.985 0.020 . 1 . . . . 50 LYS HE3 . 26840 1 494 . 1 1 50 50 LYS C C 13 174.911 0.3 . 1 . . . . 50 LYS C . 26840 1 495 . 1 1 50 50 LYS CA C 13 57.882 0.3 . 1 . . . . 50 LYS CA . 26840 1 496 . 1 1 50 50 LYS CB C 13 30.021 0.3 . 1 . . . . 50 LYS CB . 26840 1 497 . 1 1 50 50 LYS CG C 13 25.539 0.3 . 1 . . . . 50 LYS CG . 26840 1 498 . 1 1 50 50 LYS CD C 13 25.780 0.3 . 1 . . . . 50 LYS CD . 26840 1 499 . 1 1 50 50 LYS CE C 13 43.043 0.3 . 1 . . . . 50 LYS CE . 26840 1 500 . 1 1 50 50 LYS N N 15 119.906 0.3 . 1 . . . . 50 LYS N . 26840 1 501 . 1 1 51 51 ASP H H 1 8.635 0.020 . 1 . . . . 51 ASP H . 26840 1 502 . 1 1 51 51 ASP HA H 1 4.660 0.020 . 1 . . . . 51 ASP HA . 26840 1 503 . 1 1 51 51 ASP HB2 H 1 2.922 0.020 . 2 . . . . 51 ASP HB2 . 26840 1 504 . 1 1 51 51 ASP HB3 H 1 2.203 0.020 . 2 . . . . 51 ASP HB3 . 26840 1 505 . 1 1 51 51 ASP C C 13 176.334 0.3 . 1 . . . . 51 ASP C . 26840 1 506 . 1 1 51 51 ASP CA C 13 52.672 0.3 . 1 . . . . 51 ASP CA . 26840 1 507 . 1 1 51 51 ASP CB C 13 39.870 0.3 . 1 . . . . 51 ASP CB . 26840 1 508 . 1 1 51 51 ASP N N 15 118.122 0.3 . 1 . . . . 51 ASP N . 26840 1 509 . 1 1 52 52 THR H H 1 7.941 0.020 . 1 . . . . 52 THR H . 26840 1 510 . 1 1 52 52 THR HA H 1 4.253 0.020 . 1 . . . . 52 THR HA . 26840 1 511 . 1 1 52 52 THR HB H 1 3.554 0.020 . 1 . . . . 52 THR HB . 26840 1 512 . 1 1 52 52 THR HG21 H 1 1.300 0.020 . 1 . . . . 52 THR HG2 . 26840 1 513 . 1 1 52 52 THR HG22 H 1 1.300 0.020 . 1 . . . . 52 THR HG2 . 26840 1 514 . 1 1 52 52 THR HG23 H 1 1.300 0.020 . 1 . . . . 52 THR HG2 . 26840 1 515 . 1 1 52 52 THR C C 13 177.618 0.3 . 1 . . . . 52 THR C . 26840 1 516 . 1 1 52 52 THR CA C 13 65.908 0.3 . 1 . . . . 52 THR CA . 26840 1 517 . 1 1 52 52 THR CB C 13 68.084 0.3 . 1 . . . . 52 THR CB . 26840 1 518 . 1 1 52 52 THR CG2 C 13 23.023 0.3 . 1 . . . . 52 THR CG2 . 26840 1 519 . 1 1 52 52 THR N N 15 117.140 0.3 . 1 . . . . 52 THR N . 26840 1 520 . 1 1 53 53 ALA H H 1 8.454 0.020 . 1 . . . . 53 ALA H . 26840 1 521 . 1 1 53 53 ALA HA H 1 4.232 0.020 . 1 . . . . 53 ALA HA . 26840 1 522 . 1 1 53 53 ALA HB1 H 1 1.470 0.020 . 1 . . . . 53 ALA HB . 26840 1 523 . 1 1 53 53 ALA HB2 H 1 1.470 0.020 . 1 . . . . 53 ALA HB . 26840 1 524 . 1 1 53 53 ALA HB3 H 1 1.470 0.020 . 1 . . . . 53 ALA HB . 26840 1 525 . 1 1 53 53 ALA C C 13 181.551 0.3 . 1 . . . . 53 ALA C . 26840 1 526 . 1 1 53 53 ALA CA C 13 55.572 0.3 . 1 . . . . 53 ALA CA . 26840 1 527 . 1 1 53 53 ALA CB C 13 18.057 0.3 . 1 . . . . 53 ALA CB . 26840 1 528 . 1 1 53 53 ALA N N 15 125.643 0.3 . 1 . . . . 53 ALA N . 26840 1 529 . 1 1 54 54 VAL H H 1 7.309 0.020 . 1 . . . . 54 VAL H . 26840 1 530 . 1 1 54 54 VAL HA H 1 3.530 0.020 . 1 . . . . 54 VAL HA . 26840 1 531 . 1 1 54 54 VAL HB H 1 1.628 0.020 . 1 . . . . 54 VAL HB . 26840 1 532 . 1 1 54 54 VAL HG11 H 1 0.927 0.020 . 2 . . . . 54 VAL HG1 . 26840 1 533 . 1 1 54 54 VAL HG12 H 1 0.927 0.020 . 2 . . . . 54 VAL HG1 . 26840 1 534 . 1 1 54 54 VAL HG13 H 1 0.927 0.020 . 2 . . . . 54 VAL HG1 . 26840 1 535 . 1 1 54 54 VAL HG21 H 1 0.753 0.020 . 2 . . . . 54 VAL HG2 . 26840 1 536 . 1 1 54 54 VAL HG22 H 1 0.753 0.020 . 2 . . . . 54 VAL HG2 . 26840 1 537 . 1 1 54 54 VAL HG23 H 1 0.753 0.020 . 2 . . . . 54 VAL HG2 . 26840 1 538 . 1 1 54 54 VAL C C 13 177.933 0.3 . 1 . . . . 54 VAL C . 26840 1 539 . 1 1 54 54 VAL CA C 13 66.175 0.3 . 1 . . . . 54 VAL CA . 26840 1 540 . 1 1 54 54 VAL CB C 13 31.924 0.3 . 1 . . . . 54 VAL CB . 26840 1 541 . 1 1 54 54 VAL CG1 C 13 22.244 0.3 . 1 . . . . 54 VAL CG1 . 26840 1 542 . 1 1 54 54 VAL CG2 C 13 23.099 0.3 . 1 . . . . 54 VAL CG2 . 26840 1 543 . 1 1 54 54 VAL N N 15 119.972 0.3 . 1 . . . . 54 VAL N . 26840 1 544 . 1 1 55 55 LEU H H 1 7.652 0.020 . 1 . . . . 55 LEU H . 26840 1 545 . 1 1 55 55 LEU HA H 1 3.509 0.020 . 1 . . . . 55 LEU HA . 26840 1 546 . 1 1 55 55 LEU HB2 H 1 1.649 0.020 . 1 . . . . 55 LEU HB2 . 26840 1 547 . 1 1 55 55 LEU HB3 H 1 1.649 0.020 . 1 . . . . 55 LEU HB3 . 26840 1 548 . 1 1 55 55 LEU HG H 1 1.489 0.020 . 1 . . . . 55 LEU HG . 26840 1 549 . 1 1 55 55 LEU HD11 H 1 0.448 0.020 . 2 . . . . 55 LEU HD1 . 26840 1 550 . 1 1 55 55 LEU HD12 H 1 0.448 0.020 . 2 . . . . 55 LEU HD1 . 26840 1 551 . 1 1 55 55 LEU HD13 H 1 0.448 0.020 . 2 . . . . 55 LEU HD1 . 26840 1 552 . 1 1 55 55 LEU HD21 H 1 -0.083 0.020 . 2 . . . . 55 LEU HD2 . 26840 1 553 . 1 1 55 55 LEU HD22 H 1 -0.083 0.020 . 2 . . . . 55 LEU HD2 . 26840 1 554 . 1 1 55 55 LEU HD23 H 1 -0.083 0.020 . 2 . . . . 55 LEU HD2 . 26840 1 555 . 1 1 55 55 LEU C C 13 178.200 0.3 . 1 . . . . 55 LEU C . 26840 1 556 . 1 1 55 55 LEU CA C 13 57.675 0.3 . 1 . . . . 55 LEU CA . 26840 1 557 . 1 1 55 55 LEU CB C 13 41.464 0.3 . 1 . . . . 55 LEU CB . 26840 1 558 . 1 1 55 55 LEU CG C 13 25.631 0.3 . 1 . . . . 55 LEU CG . 26840 1 559 . 1 1 55 55 LEU CD1 C 13 27.354 0.3 . 1 . . . . 55 LEU CD1 . 26840 1 560 . 1 1 55 55 LEU CD2 C 13 21.459 0.3 . 1 . . . . 55 LEU CD2 . 26840 1 561 . 1 1 55 55 LEU N N 15 117.433 0.3 . 1 . . . . 55 LEU N . 26840 1 562 . 1 1 56 56 ASN H H 1 8.495 0.020 . 1 . . . . 56 ASN H . 26840 1 563 . 1 1 56 56 ASN HA H 1 4.254 0.020 . 1 . . . . 56 ASN HA . 26840 1 564 . 1 1 56 56 ASN HB2 H 1 2.858 0.020 . 2 . . . . 56 ASN HB2 . 26840 1 565 . 1 1 56 56 ASN HB3 H 1 2.725 0.020 . 2 . . . . 56 ASN HB3 . 26840 1 566 . 1 1 56 56 ASN HD21 H 1 7.472 0.020 . 1 . . . . 56 ASN HD21 . 26840 1 567 . 1 1 56 56 ASN HD22 H 1 7.169 0.020 . 1 . . . . 56 ASN HD22 . 26840 1 568 . 1 1 56 56 ASN C C 13 177.626 0.3 . 1 . . . . 56 ASN C . 26840 1 569 . 1 1 56 56 ASN CA C 13 57.308 0.3 . 1 . . . . 56 ASN CA . 26840 1 570 . 1 1 56 56 ASN CB C 13 38.994 0.3 . 1 . . . . 56 ASN CB . 26840 1 571 . 1 1 56 56 ASN N N 15 116.776 0.3 . 1 . . . . 56 ASN N . 26840 1 572 . 1 1 56 56 ASN ND2 N 15 113.560 0.3 . 1 . . . . 56 ASN ND2 . 26840 1 573 . 1 1 57 57 ARG H H 1 7.528 0.020 . 1 . . . . 57 ARG H . 26840 1 574 . 1 1 57 57 ARG HA H 1 4.083 0.020 . 1 . . . . 57 ARG HA . 26840 1 575 . 1 1 57 57 ARG HB2 H 1 2.032 0.020 . 1 . . . . 57 ARG HB2 . 26840 1 576 . 1 1 57 57 ARG HB3 H 1 2.032 0.020 . 1 . . . . 57 ARG HB3 . 26840 1 577 . 1 1 57 57 ARG HG2 H 1 1.686 0.020 . 1 . . . . 57 ARG HG2 . 26840 1 578 . 1 1 57 57 ARG HG3 H 1 1.686 0.020 . 1 . . . . 57 ARG HG3 . 26840 1 579 . 1 1 57 57 ARG HD2 H 1 3.133 0.020 . 1 . . . . 57 ARG HD2 . 26840 1 580 . 1 1 57 57 ARG HD3 H 1 3.133 0.020 . 1 . . . . 57 ARG HD3 . 26840 1 581 . 1 1 57 57 ARG HE H 1 7.197 0.020 . 1 . . . . 57 ARG HE . 26840 1 582 . 1 1 57 57 ARG C C 13 178.809 0.3 . 1 . . . . 57 ARG C . 26840 1 583 . 1 1 57 57 ARG CA C 13 59.912 0.3 . 1 . . . . 57 ARG CA . 26840 1 584 . 1 1 57 57 ARG CB C 13 29.395 0.3 . 1 . . . . 57 ARG CB . 26840 1 585 . 1 1 57 57 ARG CG C 13 26.994 0.3 . 1 . . . . 57 ARG CG . 26840 1 586 . 1 1 57 57 ARG CD C 13 43.206 0.3 . 1 . . . . 57 ARG CD . 26840 1 587 . 1 1 57 57 ARG N N 15 122.398 0.3 . 1 . . . . 57 ARG N . 26840 1 588 . 1 1 57 57 ARG NE N 15 84.429 0.3 . 1 . . . . 57 ARG NE . 26840 1 589 . 1 1 58 58 ILE H H 1 8.431 0.020 . 1 . . . . 58 ILE H . 26840 1 590 . 1 1 58 58 ILE HA H 1 3.674 0.020 . 1 . . . . 58 ILE HA . 26840 1 591 . 1 1 58 58 ILE HB H 1 1.683 0.020 . 1 . . . . 58 ILE HB . 26840 1 592 . 1 1 58 58 ILE HG12 H 1 1.676 0.020 . 1 . . . . 58 ILE HG12 . 26840 1 593 . 1 1 58 58 ILE HG13 H 1 1.676 0.020 . 1 . . . . 58 ILE HG13 . 26840 1 594 . 1 1 58 58 ILE HG21 H 1 0.925 0.020 . 1 . . . . 58 ILE HG2 . 26840 1 595 . 1 1 58 58 ILE HG22 H 1 0.925 0.020 . 1 . . . . 58 ILE HG2 . 26840 1 596 . 1 1 58 58 ILE HG23 H 1 0.925 0.020 . 1 . . . . 58 ILE HG2 . 26840 1 597 . 1 1 58 58 ILE HD11 H 1 0.458 0.020 . 1 . . . . 58 ILE HD1 . 26840 1 598 . 1 1 58 58 ILE HD12 H 1 0.458 0.020 . 1 . . . . 58 ILE HD1 . 26840 1 599 . 1 1 58 58 ILE HD13 H 1 0.458 0.020 . 1 . . . . 58 ILE HD1 . 26840 1 600 . 1 1 58 58 ILE C C 13 176.359 0.3 . 1 . . . . 58 ILE C . 26840 1 601 . 1 1 58 58 ILE CA C 13 65.163 0.3 . 1 . . . . 58 ILE CA . 26840 1 602 . 1 1 58 58 ILE CB C 13 38.640 0.3 . 1 . . . . 58 ILE CB . 26840 1 603 . 1 1 58 58 ILE CG1 C 13 27.771 0.3 . 1 . . . . 58 ILE CG1 . 26840 1 604 . 1 1 58 58 ILE CG2 C 13 18.230 0.3 . 1 . . . . 58 ILE CG2 . 26840 1 605 . 1 1 58 58 ILE CD1 C 13 14.637 0.3 . 1 . . . . 58 ILE CD1 . 26840 1 606 . 1 1 58 58 ILE N N 15 118.734 0.3 . 1 . . . . 58 ILE N . 26840 1 607 . 1 1 59 59 ALA H H 1 8.535 0.020 . 1 . . . . 59 ALA H . 26840 1 608 . 1 1 59 59 ALA HA H 1 3.778 0.020 . 1 . . . . 59 ALA HA . 26840 1 609 . 1 1 59 59 ALA HB1 H 1 1.324 0.020 . 1 . . . . 59 ALA HB . 26840 1 610 . 1 1 59 59 ALA HB2 H 1 1.324 0.020 . 1 . . . . 59 ALA HB . 26840 1 611 . 1 1 59 59 ALA HB3 H 1 1.324 0.020 . 1 . . . . 59 ALA HB . 26840 1 612 . 1 1 59 59 ALA C C 13 177.362 0.3 . 1 . . . . 59 ALA C . 26840 1 613 . 1 1 59 59 ALA CA C 13 55.538 0.3 . 1 . . . . 59 ALA CA . 26840 1 614 . 1 1 59 59 ALA CB C 13 17.066 0.3 . 1 . . . . 59 ALA CB . 26840 1 615 . 1 1 59 59 ALA N N 15 121.284 0.3 . 1 . . . . 59 ALA N . 26840 1 616 . 1 1 60 60 ASN H H 1 7.748 0.020 . 1 . . . . 60 ASN H . 26840 1 617 . 1 1 60 60 ASN HA H 1 4.052 0.020 . 1 . . . . 60 ASN HA . 26840 1 618 . 1 1 60 60 ASN HB2 H 1 2.801 0.020 . 2 . . . . 60 ASN HB2 . 26840 1 619 . 1 1 60 60 ASN HB3 H 1 2.523 0.020 . 2 . . . . 60 ASN HB3 . 26840 1 620 . 1 1 60 60 ASN HD21 H 1 7.512 0.020 . 1 . . . . 60 ASN HD21 . 26840 1 621 . 1 1 60 60 ASN HD22 H 1 7.114 0.020 . 1 . . . . 60 ASN HD22 . 26840 1 622 . 1 1 60 60 ASN C C 13 178.619 0.3 . 1 . . . . 60 ASN C . 26840 1 623 . 1 1 60 60 ASN CA C 13 57.085 0.3 . 1 . . . . 60 ASN CA . 26840 1 624 . 1 1 60 60 ASN CB C 13 39.359 0.3 . 1 . . . . 60 ASN CB . 26840 1 625 . 1 1 60 60 ASN N N 15 113.595 0.3 . 1 . . . . 60 ASN N . 26840 1 626 . 1 1 60 60 ASN ND2 N 15 114.457 0.3 . 1 . . . . 60 ASN ND2 . 26840 1 627 . 1 1 61 61 GLU H H 1 8.299 0.020 . 1 . . . . 61 GLU H . 26840 1 628 . 1 1 61 61 GLU HA H 1 3.973 0.020 . 1 . . . . 61 GLU HA . 26840 1 629 . 1 1 61 61 GLU HB2 H 1 1.864 0.020 . 1 . . . . 61 GLU HB2 . 26840 1 630 . 1 1 61 61 GLU HB3 H 1 1.864 0.020 . 1 . . . . 61 GLU HB3 . 26840 1 631 . 1 1 61 61 GLU HG2 H 1 2.168 0.020 . 1 . . . . 61 GLU HG2 . 26840 1 632 . 1 1 61 61 GLU HG3 H 1 2.168 0.020 . 1 . . . . 61 GLU HG3 . 26840 1 633 . 1 1 61 61 GLU C C 13 179.638 0.3 . 1 . . . . 61 GLU C . 26840 1 634 . 1 1 61 61 GLU CA C 13 59.322 0.3 . 1 . . . . 61 GLU CA . 26840 1 635 . 1 1 61 61 GLU CB C 13 29.562 0.3 . 1 . . . . 61 GLU CB . 26840 1 636 . 1 1 61 61 GLU CG C 13 36.946 0.3 . 1 . . . . 61 GLU CG . 26840 1 637 . 1 1 61 61 GLU CD C 13 183.838 0.3 . 1 . . . . 61 GLU CD . 26840 1 638 . 1 1 61 61 GLU N N 15 120.615 0.3 . 1 . . . . 61 GLU N . 26840 1 639 . 1 1 62 62 ALA H H 1 7.896 0.020 . 1 . . . . 62 ALA H . 26840 1 640 . 1 1 62 62 ALA HA H 1 4.117 0.020 . 1 . . . . 62 ALA HA . 26840 1 641 . 1 1 62 62 ALA HB1 H 1 1.388 0.020 . 1 . . . . 62 ALA HB . 26840 1 642 . 1 1 62 62 ALA HB2 H 1 1.388 0.020 . 1 . . . . 62 ALA HB . 26840 1 643 . 1 1 62 62 ALA HB3 H 1 1.388 0.020 . 1 . . . . 62 ALA HB . 26840 1 644 . 1 1 62 62 ALA C C 13 177.971 0.3 . 1 . . . . 62 ALA C . 26840 1 645 . 1 1 62 62 ALA CA C 13 54.303 0.3 . 1 . . . . 62 ALA CA . 26840 1 646 . 1 1 62 62 ALA CB C 13 18.145 0.3 . 1 . . . . 62 ALA CB . 26840 1 647 . 1 1 62 62 ALA N N 15 122.540 0.3 . 1 . . . . 62 ALA N . 26840 1 648 . 1 1 63 63 LEU H H 1 7.145 0.020 . 1 . . . . 63 LEU H . 26840 1 649 . 1 1 63 63 LEU HA H 1 3.822 0.020 . 1 . . . . 63 LEU HA . 26840 1 650 . 1 1 63 63 LEU HB2 H 1 1.645 0.020 . 1 . . . . 63 LEU HB2 . 26840 1 651 . 1 1 63 63 LEU HB3 H 1 1.645 0.020 . 1 . . . . 63 LEU HB3 . 26840 1 652 . 1 1 63 63 LEU HG H 1 1.461 0.020 . 1 . . . . 63 LEU HG . 26840 1 653 . 1 1 63 63 LEU HD11 H 1 0.779 0.020 . 2 . . . . 63 LEU HD1 . 26840 1 654 . 1 1 63 63 LEU HD12 H 1 0.779 0.020 . 2 . . . . 63 LEU HD1 . 26840 1 655 . 1 1 63 63 LEU HD13 H 1 0.779 0.020 . 2 . . . . 63 LEU HD1 . 26840 1 656 . 1 1 63 63 LEU HD21 H 1 0.618 0.020 . 2 . . . . 63 LEU HD2 . 26840 1 657 . 1 1 63 63 LEU HD22 H 1 0.618 0.020 . 2 . . . . 63 LEU HD2 . 26840 1 658 . 1 1 63 63 LEU HD23 H 1 0.618 0.020 . 2 . . . . 63 LEU HD2 . 26840 1 659 . 1 1 63 63 LEU C C 13 177.171 0.3 . 1 . . . . 63 LEU C . 26840 1 660 . 1 1 63 63 LEU CA C 13 56.150 0.3 . 1 . . . . 63 LEU CA . 26840 1 661 . 1 1 63 63 LEU CB C 13 41.431 0.3 . 1 . . . . 63 LEU CB . 26840 1 662 . 1 1 63 63 LEU CG C 13 27.525 0.3 . 1 . . . . 63 LEU CG . 26840 1 663 . 1 1 63 63 LEU CD1 C 13 24.404 0.3 . 1 . . . . 63 LEU CD1 . 26840 1 664 . 1 1 63 63 LEU CD2 C 13 22.166 0.3 . 1 . . . . 63 LEU CD2 . 26840 1 665 . 1 1 63 63 LEU N N 15 113.929 0.3 . 1 . . . . 63 LEU N . 26840 1 666 . 1 1 64 64 ASP H H 1 7.254 0.020 . 1 . . . . 64 ASP H . 26840 1 667 . 1 1 64 64 ASP HA H 1 4.495 0.020 . 1 . . . . 64 ASP HA . 26840 1 668 . 1 1 64 64 ASP HB2 H 1 2.605 0.020 . 2 . . . . 64 ASP HB2 . 26840 1 669 . 1 1 64 64 ASP HB3 H 1 2.682 0.020 . 2 . . . . 64 ASP HB3 . 26840 1 670 . 1 1 64 64 ASP C C 13 177.438 0.3 . 1 . . . . 64 ASP C . 26840 1 671 . 1 1 64 64 ASP CA C 13 55.071 0.3 . 1 . . . . 64 ASP CA . 26840 1 672 . 1 1 64 64 ASP CB C 13 40.824 0.3 . 1 . . . . 64 ASP CB . 26840 1 673 . 1 1 64 64 ASP N N 15 115.765 0.3 . 1 . . . . 64 ASP N . 26840 1 674 . 1 1 65 65 GLN H H 1 7.708 0.020 . 1 . . . . 65 GLN H . 26840 1 675 . 1 1 65 65 GLN HA H 1 4.412 0.020 . 1 . . . . 65 GLN HA . 26840 1 676 . 1 1 65 65 GLN HB2 H 1 2.093 0.020 . 2 . . . . 65 GLN HB2 . 26840 1 677 . 1 1 65 65 GLN HB3 H 1 1.983 0.020 . 2 . . . . 65 GLN HB3 . 26840 1 678 . 1 1 65 65 GLN HG2 H 1 2.401 0.020 . 2 . . . . 65 GLN HG2 . 26840 1 679 . 1 1 65 65 GLN HG3 H 1 2.303 0.020 . 2 . . . . 65 GLN HG3 . 26840 1 680 . 1 1 65 65 GLN HE21 H 1 7.709 0.020 . 1 . . . . 65 GLN HE21 . 26840 1 681 . 1 1 65 65 GLN HE22 H 1 6.803 0.020 . 1 . . . . 65 GLN HE22 . 26840 1 682 . 1 1 65 65 GLN C C 13 174.583 0.3 . 1 . . . . 65 GLN C . 26840 1 683 . 1 1 65 65 GLN CA C 13 53.922 0.3 . 1 . . . . 65 GLN CA . 26840 1 684 . 1 1 65 65 GLN CB C 13 27.861 0.3 . 1 . . . . 65 GLN CB . 26840 1 685 . 1 1 65 65 GLN CG C 13 33.701 0.3 . 1 . . . . 65 GLN CG . 26840 1 686 . 1 1 65 65 GLN CD C 13 180.051 0.3 . 1 . . . . 65 GLN CD . 26840 1 687 . 1 1 65 65 GLN N N 15 120.485 0.3 . 1 . . . . 65 GLN N . 26840 1 688 . 1 1 65 65 GLN NE2 N 15 112.429 0.3 . 1 . . . . 65 GLN NE2 . 26840 1 689 . 1 1 66 66 PRO HA H 1 4.275 0.020 . 1 . . . . 66 PRO HA . 26840 1 690 . 1 1 66 66 PRO HB2 H 1 2.192 0.020 . 1 . . . . 66 PRO HB2 . 26840 1 691 . 1 1 66 66 PRO HB3 H 1 2.192 0.020 . 1 . . . . 66 PRO HB3 . 26840 1 692 . 1 1 66 66 PRO HG2 H 1 1.939 0.020 . 1 . . . . 66 PRO HG2 . 26840 1 693 . 1 1 66 66 PRO HG3 H 1 1.939 0.020 . 1 . . . . 66 PRO HG3 . 26840 1 694 . 1 1 66 66 PRO HD2 H 1 3.660 0.020 . 1 . . . . 66 PRO HD2 . 26840 1 695 . 1 1 66 66 PRO HD3 H 1 3.660 0.020 . 1 . . . . 66 PRO HD3 . 26840 1 696 . 1 1 66 66 PRO C C 13 176.844 0.3 . 1 . . . . 66 PRO C . 26840 1 697 . 1 1 66 66 PRO CA C 13 63.643 0.3 . 1 . . . . 66 PRO CA . 26840 1 698 . 1 1 66 66 PRO CB C 13 32.159 0.3 . 1 . . . . 66 PRO CB . 26840 1 699 . 1 1 66 66 PRO CG C 13 27.430 0.3 . 1 . . . . 66 PRO CG . 26840 1 700 . 1 1 67 67 ASP H H 1 8.395 0.020 . 1 . . . . 67 ASP H . 26840 1 701 . 1 1 67 67 ASP HA H 1 4.561 0.020 . 1 . . . . 67 ASP HA . 26840 1 702 . 1 1 67 67 ASP HB2 H 1 2.640 0.020 . 2 . . . . 67 ASP HB2 . 26840 1 703 . 1 1 67 67 ASP HB3 H 1 2.533 0.020 . 2 . . . . 67 ASP HB3 . 26840 1 704 . 1 1 67 67 ASP C C 13 176.456 0.3 . 1 . . . . 67 ASP C . 26840 1 705 . 1 1 67 67 ASP CA C 13 53.804 0.3 . 1 . . . . 67 ASP CA . 26840 1 706 . 1 1 67 67 ASP CB C 13 41.333 0.3 . 1 . . . . 67 ASP CB . 26840 1 707 . 1 1 67 67 ASP N N 15 119.079 0.3 . 1 . . . . 67 ASP N . 26840 1 708 . 1 1 68 68 VAL H H 1 7.392 0.020 . 1 . . . . 68 VAL H . 26840 1 709 . 1 1 68 68 VAL HA H 1 3.822 0.020 . 1 . . . . 68 VAL HA . 26840 1 710 . 1 1 68 68 VAL HB H 1 2.132 0.020 . 1 . . . . 68 VAL HB . 26840 1 711 . 1 1 68 68 VAL HG11 H 1 0.764 0.020 . 1 . . . . 68 VAL HG1 . 26840 1 712 . 1 1 68 68 VAL HG12 H 1 0.764 0.020 . 1 . . . . 68 VAL HG1 . 26840 1 713 . 1 1 68 68 VAL HG13 H 1 0.764 0.020 . 1 . . . . 68 VAL HG1 . 26840 1 714 . 1 1 68 68 VAL HG21 H 1 0.764 0.020 . 1 . . . . 68 VAL HG2 . 26840 1 715 . 1 1 68 68 VAL HG22 H 1 0.764 0.020 . 1 . . . . 68 VAL HG2 . 26840 1 716 . 1 1 68 68 VAL HG23 H 1 0.764 0.020 . 1 . . . . 68 VAL HG2 . 26840 1 717 . 1 1 68 68 VAL C C 13 174.582 0.3 . 1 . . . . 68 VAL C . 26840 1 718 . 1 1 68 68 VAL CA C 13 64.264 0.3 . 1 . . . . 68 VAL CA . 26840 1 719 . 1 1 68 68 VAL CB C 13 31.565 0.3 . 1 . . . . 68 VAL CB . 26840 1 720 . 1 1 68 68 VAL CG1 C 13 23.252 0.3 . 1 . . . . 68 VAL CG1 . 26840 1 721 . 1 1 68 68 VAL N N 15 120.659 0.3 . 1 . . . . 68 VAL N . 26840 1 722 . 1 1 69 69 ARG H H 1 9.128 0.020 . 1 . . . . 69 ARG H . 26840 1 723 . 1 1 69 69 ARG HA H 1 4.334 0.020 . 1 . . . . 69 ARG HA . 26840 1 724 . 1 1 69 69 ARG HB2 H 1 1.709 0.020 . 1 . . . . 69 ARG HB2 . 26840 1 725 . 1 1 69 69 ARG HB3 H 1 1.709 0.020 . 1 . . . . 69 ARG HB3 . 26840 1 726 . 1 1 69 69 ARG HG2 H 1 1.436 0.020 . 1 . . . . 69 ARG HG2 . 26840 1 727 . 1 1 69 69 ARG HG3 H 1 1.436 0.020 . 1 . . . . 69 ARG HG3 . 26840 1 728 . 1 1 69 69 ARG HD2 H 1 2.860 0.020 . 1 . . . . 69 ARG HD2 . 26840 1 729 . 1 1 69 69 ARG HD3 H 1 2.860 0.020 . 1 . . . . 69 ARG HD3 . 26840 1 730 . 1 1 69 69 ARG CA C 13 56.623 0.3 . 1 . . . . 69 ARG CA . 26840 1 731 . 1 1 69 69 ARG CB C 13 31.506 0.3 . 1 . . . . 69 ARG CB . 26840 1 732 . 1 1 69 69 ARG CG C 13 26.447 0.3 . 1 . . . . 69 ARG CG . 26840 1 733 . 1 1 69 69 ARG CD C 13 42.166 0.3 . 1 . . . . 69 ARG CD . 26840 1 734 . 1 1 69 69 ARG N N 15 128.678 0.3 . 1 . . . . 69 ARG N . 26840 1 735 . 1 1 70 70 ALA H H 1 7.594 0.020 . 1 . . . . 70 ALA H . 26840 1 736 . 1 1 70 70 ALA HA H 1 4.674 0.020 . 1 . . . . 70 ALA HA . 26840 1 737 . 1 1 70 70 ALA HB1 H 1 1.457 0.020 . 1 . . . . 70 ALA HB . 26840 1 738 . 1 1 70 70 ALA HB2 H 1 1.457 0.020 . 1 . . . . 70 ALA HB . 26840 1 739 . 1 1 70 70 ALA HB3 H 1 1.457 0.020 . 1 . . . . 70 ALA HB . 26840 1 740 . 1 1 70 70 ALA C C 13 174.924 0.3 . 1 . . . . 70 ALA C . 26840 1 741 . 1 1 70 70 ALA CA C 13 52.176 0.3 . 1 . . . . 70 ALA CA . 26840 1 742 . 1 1 70 70 ALA CB C 13 23.251 0.3 . 1 . . . . 70 ALA CB . 26840 1 743 . 1 1 70 70 ALA N N 15 116.580 0.3 . 1 . . . . 70 ALA N . 26840 1 744 . 1 1 71 71 VAL H H 1 8.111 0.020 . 1 . . . . 71 VAL H . 26840 1 745 . 1 1 71 71 VAL HA H 1 4.565 0.020 . 1 . . . . 71 VAL HA . 26840 1 746 . 1 1 71 71 VAL HB H 1 1.887 0.020 . 1 . . . . 71 VAL HB . 26840 1 747 . 1 1 71 71 VAL HG11 H 1 0.568 0.020 . 2 . . . . 71 VAL HG1 . 26840 1 748 . 1 1 71 71 VAL HG12 H 1 0.568 0.020 . 2 . . . . 71 VAL HG1 . 26840 1 749 . 1 1 71 71 VAL HG13 H 1 0.568 0.020 . 2 . . . . 71 VAL HG1 . 26840 1 750 . 1 1 71 71 VAL HG21 H 1 0.350 0.020 . 2 . . . . 71 VAL HG2 . 26840 1 751 . 1 1 71 71 VAL HG22 H 1 0.350 0.020 . 2 . . . . 71 VAL HG2 . 26840 1 752 . 1 1 71 71 VAL HG23 H 1 0.350 0.020 . 2 . . . . 71 VAL HG2 . 26840 1 753 . 1 1 71 71 VAL C C 13 173.134 0.3 . 1 . . . . 71 VAL C . 26840 1 754 . 1 1 71 71 VAL CA C 13 60.781 0.3 . 1 . . . . 71 VAL CA . 26840 1 755 . 1 1 71 71 VAL CB C 13 36.235 0.3 . 1 . . . . 71 VAL CB . 26840 1 756 . 1 1 71 71 VAL CG1 C 13 21.135 0.3 . 1 . . . . 71 VAL CG1 . 26840 1 757 . 1 1 71 71 VAL CG2 C 13 20.506 0.3 . 1 . . . . 71 VAL CG2 . 26840 1 758 . 1 1 71 71 VAL N N 15 118.722 0.3 . 1 . . . . 71 VAL N . 26840 1 759 . 1 1 72 72 THR H H 1 9.049 0.020 . 1 . . . . 72 THR H . 26840 1 760 . 1 1 72 72 THR HA H 1 5.109 0.020 . 1 . . . . 72 THR HA . 26840 1 761 . 1 1 72 72 THR HB H 1 3.855 0.020 . 1 . . . . 72 THR HB . 26840 1 762 . 1 1 72 72 THR HG21 H 1 1.367 0.020 . 1 . . . . 72 THR HG2 . 26840 1 763 . 1 1 72 72 THR HG22 H 1 1.367 0.020 . 1 . . . . 72 THR HG2 . 26840 1 764 . 1 1 72 72 THR HG23 H 1 1.367 0.020 . 1 . . . . 72 THR HG2 . 26840 1 765 . 1 1 72 72 THR C C 13 172.906 0.3 . 1 . . . . 72 THR C . 26840 1 766 . 1 1 72 72 THR CA C 13 60.653 0.3 . 1 . . . . 72 THR CA . 26840 1 767 . 1 1 72 72 THR CB C 13 71.746 0.3 . 1 . . . . 72 THR CB . 26840 1 768 . 1 1 72 72 THR CG2 C 13 23.509 0.3 . 1 . . . . 72 THR CG2 . 26840 1 769 . 1 1 72 72 THR N N 15 122.471 0.3 . 1 . . . . 72 THR N . 26840 1 770 . 1 1 73 73 PHE H H 1 8.813 0.020 . 1 . . . . 73 PHE H . 26840 1 771 . 1 1 73 73 PHE HA H 1 5.553 0.020 . 1 . . . . 73 PHE HA . 26840 1 772 . 1 1 73 73 PHE HB2 H 1 2.976 0.020 . 2 . . . . 73 PHE HB2 . 26840 1 773 . 1 1 73 73 PHE HB3 H 1 2.571 0.020 . 2 . . . . 73 PHE HB3 . 26840 1 774 . 1 1 73 73 PHE HD1 H 1 6.970 0.020 . 1 . . . . 73 PHE HD1 . 26840 1 775 . 1 1 73 73 PHE HD2 H 1 6.970 0.020 . 1 . . . . 73 PHE HD2 . 26840 1 776 . 1 1 73 73 PHE HE1 H 1 7.039 0.020 . 1 . . . . 73 PHE HE1 . 26840 1 777 . 1 1 73 73 PHE HE2 H 1 7.039 0.020 . 1 . . . . 73 PHE HE2 . 26840 1 778 . 1 1 73 73 PHE HZ H 1 6.910 0.020 . 1 . . . . 73 PHE HZ . 26840 1 779 . 1 1 73 73 PHE C C 13 174.886 0.3 . 1 . . . . 73 PHE C . 26840 1 780 . 1 1 73 73 PHE CA C 13 57.275 0.3 . 1 . . . . 73 PHE CA . 26840 1 781 . 1 1 73 73 PHE CB C 13 42.520 0.3 . 1 . . . . 73 PHE CB . 26840 1 782 . 1 1 73 73 PHE CD1 C 13 133.427 0.3 . 1 . . . . 73 PHE CD1 . 26840 1 783 . 1 1 73 73 PHE CD2 C 13 133.427 0.3 . 1 . . . . 73 PHE CD2 . 26840 1 784 . 1 1 73 73 PHE CE1 C 13 133.389 0.3 . 1 . . . . 73 PHE CE1 . 26840 1 785 . 1 1 73 73 PHE CE2 C 13 133.389 0.3 . 1 . . . . 73 PHE CE2 . 26840 1 786 . 1 1 73 73 PHE CZ C 13 128.321 0.3 . 1 . . . . 73 PHE CZ . 26840 1 787 . 1 1 73 73 PHE N N 15 121.069 0.3 . 1 . . . . 73 PHE N . 26840 1 788 . 1 1 74 74 LEU H H 1 9.307 0.020 . 1 . . . . 74 LEU H . 26840 1 789 . 1 1 74 74 LEU HA H 1 5.317 0.020 . 1 . . . . 74 LEU HA . 26840 1 790 . 1 1 74 74 LEU HB2 H 1 1.797 0.020 . 1 . . . . 74 LEU HB2 . 26840 1 791 . 1 1 74 74 LEU HB3 H 1 1.797 0.020 . 1 . . . . 74 LEU HB3 . 26840 1 792 . 1 1 74 74 LEU HG H 1 1.412 0.020 . 1 . . . . 74 LEU HG . 26840 1 793 . 1 1 74 74 LEU HD11 H 1 0.626 0.020 . 2 . . . . 74 LEU HD1 . 26840 1 794 . 1 1 74 74 LEU HD12 H 1 0.626 0.020 . 2 . . . . 74 LEU HD1 . 26840 1 795 . 1 1 74 74 LEU HD13 H 1 0.626 0.020 . 2 . . . . 74 LEU HD1 . 26840 1 796 . 1 1 74 74 LEU HD21 H 1 0.610 0.020 . 2 . . . . 74 LEU HD2 . 26840 1 797 . 1 1 74 74 LEU HD22 H 1 0.610 0.020 . 2 . . . . 74 LEU HD2 . 26840 1 798 . 1 1 74 74 LEU HD23 H 1 0.610 0.020 . 2 . . . . 74 LEU HD2 . 26840 1 799 . 1 1 74 74 LEU C C 13 176.257 0.3 . 1 . . . . 74 LEU C . 26840 1 800 . 1 1 74 74 LEU CA C 13 52.293 0.3 . 1 . . . . 74 LEU CA . 26840 1 801 . 1 1 74 74 LEU CB C 13 45.907 0.3 . 1 . . . . 74 LEU CB . 26840 1 802 . 1 1 74 74 LEU CG C 13 27.406 0.3 . 1 . . . . 74 LEU CG . 26840 1 803 . 1 1 74 74 LEU CD1 C 13 24.456 0.3 . 1 . . . . 74 LEU CD1 . 26840 1 804 . 1 1 74 74 LEU CD2 C 13 24.085 0.3 . 1 . . . . 74 LEU CD2 . 26840 1 805 . 1 1 74 74 LEU N N 15 123.118 0.3 . 1 . . . . 74 LEU N . 26840 1 806 . 1 1 75 75 ASP H H 1 8.952 0.020 . 1 . . . . 75 ASP H . 26840 1 807 . 1 1 75 75 ASP HA H 1 4.787 0.020 . 1 . . . . 75 ASP HA . 26840 1 808 . 1 1 75 75 ASP HB2 H 1 2.582 0.020 . 1 . . . . 75 ASP HB2 . 26840 1 809 . 1 1 75 75 ASP HB3 H 1 2.582 0.020 . 1 . . . . 75 ASP HB3 . 26840 1 810 . 1 1 75 75 ASP C C 13 177.819 0.3 . 1 . . . . 75 ASP C . 26840 1 811 . 1 1 75 75 ASP CA C 13 52.632 0.3 . 1 . . . . 75 ASP CA . 26840 1 812 . 1 1 75 75 ASP CB C 13 41.341 0.3 . 1 . . . . 75 ASP CB . 26840 1 813 . 1 1 75 75 ASP N N 15 118.965 0.3 . 1 . . . . 75 ASP N . 26840 1 814 . 1 1 76 76 ALA H H 1 8.198 0.020 . 1 . . . . 76 ALA H . 26840 1 815 . 1 1 76 76 ALA HA H 1 4.220 0.020 . 1 . . . . 76 ALA HA . 26840 1 816 . 1 1 76 76 ALA HB1 H 1 1.389 0.020 . 1 . . . . 76 ALA HB . 26840 1 817 . 1 1 76 76 ALA HB2 H 1 1.389 0.020 . 1 . . . . 76 ALA HB . 26840 1 818 . 1 1 76 76 ALA HB3 H 1 1.389 0.020 . 1 . . . . 76 ALA HB . 26840 1 819 . 1 1 76 76 ALA C C 13 175.988 0.3 . 1 . . . . 76 ALA C . 26840 1 820 . 1 1 76 76 ALA CA C 13 56.200 0.3 . 1 . . . . 76 ALA CA . 26840 1 821 . 1 1 76 76 ALA CB C 13 17.837 0.3 . 1 . . . . 76 ALA CB . 26840 1 822 . 1 1 76 76 ALA N N 15 118.271 0.3 . 1 . . . . 76 ALA N . 26840 1 823 . 1 1 77 77 ARG H H 1 8.113 0.020 . 1 . . . . 77 ARG H . 26840 1 824 . 1 1 77 77 ARG HA H 1 4.409 0.020 . 1 . . . . 77 ARG HA . 26840 1 825 . 1 1 77 77 ARG HB2 H 1 1.867 0.020 . 1 . . . . 77 ARG HB2 . 26840 1 826 . 1 1 77 77 ARG HB3 H 1 1.867 0.020 . 1 . . . . 77 ARG HB3 . 26840 1 827 . 1 1 77 77 ARG HG2 H 1 1.574 0.020 . 1 . . . . 77 ARG HG2 . 26840 1 828 . 1 1 77 77 ARG HG3 H 1 1.574 0.020 . 1 . . . . 77 ARG HG3 . 26840 1 829 . 1 1 77 77 ARG HD2 H 1 3.166 0.020 . 1 . . . . 77 ARG HD2 . 26840 1 830 . 1 1 77 77 ARG HD3 H 1 3.166 0.020 . 1 . . . . 77 ARG HD3 . 26840 1 831 . 1 1 77 77 ARG HE H 1 7.272 0.020 . 1 . . . . 77 ARG HE . 26840 1 832 . 1 1 77 77 ARG C C 13 175.343 0.3 . 1 . . . . 77 ARG C . 26840 1 833 . 1 1 77 77 ARG CA C 13 55.507 0.3 . 1 . . . . 77 ARG CA . 26840 1 834 . 1 1 77 77 ARG CB C 13 29.439 0.3 . 1 . . . . 77 ARG CB . 26840 1 835 . 1 1 77 77 ARG CG C 13 27.147 0.3 . 1 . . . . 77 ARG CG . 26840 1 836 . 1 1 77 77 ARG CD C 13 43.213 0.3 . 1 . . . . 77 ARG CD . 26840 1 837 . 1 1 77 77 ARG N N 15 117.717 0.3 . 1 . . . . 77 ARG N . 26840 1 838 . 1 1 77 77 ARG NE N 15 84.564 0.3 . 1 . . . . 77 ARG NE . 26840 1 839 . 1 1 78 78 GLN H H 1 8.354 0.020 . 1 . . . . 78 GLN H . 26840 1 840 . 1 1 78 78 GLN HA H 1 3.404 0.020 . 1 . . . . 78 GLN HA . 26840 1 841 . 1 1 78 78 GLN HB2 H 1 1.729 0.020 . 1 . . . . 78 GLN HB2 . 26840 1 842 . 1 1 78 78 GLN HB3 H 1 1.729 0.020 . 1 . . . . 78 GLN HB3 . 26840 1 843 . 1 1 78 78 GLN HG2 H 1 2.111 0.020 . 1 . . . . 78 GLN HG2 . 26840 1 844 . 1 1 78 78 GLN HG3 H 1 2.111 0.020 . 1 . . . . 78 GLN HG3 . 26840 1 845 . 1 1 78 78 GLN HE21 H 1 6.030 0.020 . 1 . . . . 78 GLN HE21 . 26840 1 846 . 1 1 78 78 GLN HE22 H 1 5.635 0.020 . 1 . . . . 78 GLN HE22 . 26840 1 847 . 1 1 78 78 GLN C C 13 174.093 0.3 . 1 . . . . 78 GLN C . 26840 1 848 . 1 1 78 78 GLN CA C 13 58.416 0.3 . 1 . . . . 78 GLN CA . 26840 1 849 . 1 1 78 78 GLN CB C 13 24.392 0.3 . 1 . . . . 78 GLN CB . 26840 1 850 . 1 1 78 78 GLN CG C 13 34.382 0.3 . 1 . . . . 78 GLN CG . 26840 1 851 . 1 1 78 78 GLN N N 15 111.580 0.3 . 1 . . . . 78 GLN N . 26840 1 852 . 1 1 78 78 GLN NE2 N 15 108.649 0.3 . 1 . . . . 78 GLN NE2 . 26840 1 853 . 1 1 79 79 GLU H H 1 8.466 0.020 . 1 . . . . 79 GLU H . 26840 1 854 . 1 1 79 79 GLU HA H 1 4.377 0.020 . 1 . . . . 79 GLU HA . 26840 1 855 . 1 1 79 79 GLU HB2 H 1 1.858 0.020 . 1 . . . . 79 GLU HB2 . 26840 1 856 . 1 1 79 79 GLU HB3 H 1 1.858 0.020 . 1 . . . . 79 GLU HB3 . 26840 1 857 . 1 1 79 79 GLU HG2 H 1 2.002 0.020 . 1 . . . . 79 GLU HG2 . 26840 1 858 . 1 1 79 79 GLU HG3 H 1 2.002 0.020 . 1 . . . . 79 GLU HG3 . 26840 1 859 . 1 1 79 79 GLU C C 13 177.174 0.3 . 1 . . . . 79 GLU C . 26840 1 860 . 1 1 79 79 GLU CA C 13 55.506 0.3 . 1 . . . . 79 GLU CA . 26840 1 861 . 1 1 79 79 GLU CB C 13 29.897 0.3 . 1 . . . . 79 GLU CB . 26840 1 862 . 1 1 79 79 GLU CG C 13 36.314 0.3 . 1 . . . . 79 GLU CG . 26840 1 863 . 1 1 79 79 GLU CD C 13 183.837 0.3 . 1 . . . . 79 GLU CD . 26840 1 864 . 1 1 79 79 GLU N N 15 119.814 0.3 . 1 . . . . 79 GLU N . 26840 1 865 . 1 1 80 80 ARG H H 1 8.763 0.020 . 1 . . . . 80 ARG H . 26840 1 866 . 1 1 80 80 ARG HA H 1 3.994 0.020 . 1 . . . . 80 ARG HA . 26840 1 867 . 1 1 80 80 ARG HB2 H 1 1.659 0.020 . 1 . . . . 80 ARG HB2 . 26840 1 868 . 1 1 80 80 ARG HB3 H 1 1.659 0.020 . 1 . . . . 80 ARG HB3 . 26840 1 869 . 1 1 80 80 ARG HG2 H 1 1.539 0.020 . 1 . . . . 80 ARG HG2 . 26840 1 870 . 1 1 80 80 ARG HG3 H 1 1.539 0.020 . 1 . . . . 80 ARG HG3 . 26840 1 871 . 1 1 80 80 ARG HD2 H 1 3.053 0.020 . 1 . . . . 80 ARG HD2 . 26840 1 872 . 1 1 80 80 ARG HD3 H 1 3.053 0.020 . 1 . . . . 80 ARG HD3 . 26840 1 873 . 1 1 80 80 ARG HE H 1 7.441 0.020 . 1 . . . . 80 ARG HE . 26840 1 874 . 1 1 80 80 ARG HH21 H 1 6.927 0.020 . 1 . . . . 80 ARG HH21 . 26840 1 875 . 1 1 80 80 ARG HH22 H 1 6.927 0.020 . 1 . . . . 80 ARG HH22 . 26840 1 876 . 1 1 80 80 ARG C C 13 176.638 0.3 . 1 . . . . 80 ARG C . 26840 1 877 . 1 1 80 80 ARG CA C 13 58.052 0.3 . 1 . . . . 80 ARG CA . 26840 1 878 . 1 1 80 80 ARG CB C 13 30.723 0.3 . 1 . . . . 80 ARG CB . 26840 1 879 . 1 1 80 80 ARG CG C 13 26.990 0.3 . 1 . . . . 80 ARG CG . 26840 1 880 . 1 1 80 80 ARG CD C 13 43.252 0.3 . 1 . . . . 80 ARG CD . 26840 1 881 . 1 1 80 80 ARG N N 15 123.681 0.3 . 1 . . . . 80 ARG N . 26840 1 882 . 1 1 80 80 ARG NE N 15 84.253 0.3 . 1 . . . . 80 ARG NE . 26840 1 883 . 1 1 80 80 ARG NH2 N 15 71.510 0.3 . 1 . . . . 80 ARG NH2 . 26840 1 884 . 1 1 81 81 LEU H H 1 9.128 0.020 . 1 . . . . 81 LEU H . 26840 1 885 . 1 1 81 81 LEU HA H 1 4.562 0.020 . 1 . . . . 81 LEU HA . 26840 1 886 . 1 1 81 81 LEU HB2 H 1 1.453 0.020 . 1 . . . . 81 LEU HB2 . 26840 1 887 . 1 1 81 81 LEU HB3 H 1 1.453 0.020 . 1 . . . . 81 LEU HB3 . 26840 1 888 . 1 1 81 81 LEU HG H 1 1.714 0.020 . 1 . . . . 81 LEU HG . 26840 1 889 . 1 1 81 81 LEU HD11 H 1 0.782 0.020 . 2 . . . . 81 LEU HD1 . 26840 1 890 . 1 1 81 81 LEU HD12 H 1 0.782 0.020 . 2 . . . . 81 LEU HD1 . 26840 1 891 . 1 1 81 81 LEU HD13 H 1 0.782 0.020 . 2 . . . . 81 LEU HD1 . 26840 1 892 . 1 1 81 81 LEU HD21 H 1 0.607 0.020 . 2 . . . . 81 LEU HD2 . 26840 1 893 . 1 1 81 81 LEU HD22 H 1 0.607 0.020 . 2 . . . . 81 LEU HD2 . 26840 1 894 . 1 1 81 81 LEU HD23 H 1 0.607 0.020 . 2 . . . . 81 LEU HD2 . 26840 1 895 . 1 1 81 81 LEU C C 13 176.482 0.3 . 1 . . . . 81 LEU C . 26840 1 896 . 1 1 81 81 LEU CA C 13 54.763 0.3 . 1 . . . . 81 LEU CA . 26840 1 897 . 1 1 81 81 LEU CB C 13 45.539 0.3 . 1 . . . . 81 LEU CB . 26840 1 898 . 1 1 81 81 LEU CG C 13 26.612 0.3 . 1 . . . . 81 LEU CG . 26840 1 899 . 1 1 81 81 LEU CD1 C 13 25.326 0.3 . 1 . . . . 81 LEU CD1 . 26840 1 900 . 1 1 81 81 LEU CD2 C 13 22.705 0.3 . 1 . . . . 81 LEU CD2 . 26840 1 901 . 1 1 81 81 LEU N N 15 124.695 0.3 . 1 . . . . 81 LEU N . 26840 1 902 . 1 1 82 82 ALA H H 1 7.799 0.020 . 1 . . . . 82 ALA H . 26840 1 903 . 1 1 82 82 ALA HA H 1 4.681 0.020 . 1 . . . . 82 ALA HA . 26840 1 904 . 1 1 82 82 ALA HB1 H 1 1.343 0.020 . 1 . . . . 82 ALA HB . 26840 1 905 . 1 1 82 82 ALA HB2 H 1 1.343 0.020 . 1 . . . . 82 ALA HB . 26840 1 906 . 1 1 82 82 ALA HB3 H 1 1.343 0.020 . 1 . . . . 82 ALA HB . 26840 1 907 . 1 1 82 82 ALA C C 13 175.191 0.3 . 1 . . . . 82 ALA C . 26840 1 908 . 1 1 82 82 ALA CA C 13 51.991 0.3 . 1 . . . . 82 ALA CA . 26840 1 909 . 1 1 82 82 ALA CB C 13 23.023 0.3 . 1 . . . . 82 ALA CB . 26840 1 910 . 1 1 82 82 ALA N N 15 117.474 0.3 . 1 . . . . 82 ALA N . 26840 1 911 . 1 1 83 83 HIS H H 1 8.792 0.020 . 1 . . . . 83 HIS H . 26840 1 912 . 1 1 83 83 HIS HA H 1 5.408 0.020 . 1 . . . . 83 HIS HA . 26840 1 913 . 1 1 83 83 HIS HB2 H 1 2.976 0.020 . 2 . . . . 83 HIS HB2 . 26840 1 914 . 1 1 83 83 HIS HB3 H 1 2.866 0.020 . 2 . . . . 83 HIS HB3 . 26840 1 915 . 1 1 83 83 HIS HD2 H 1 7.016 0.020 . 1 . . . . 83 HIS HD2 . 26840 1 916 . 1 1 83 83 HIS HE1 H 1 8.050 0.020 . 1 . . . . 83 HIS HE1 . 26840 1 917 . 1 1 83 83 HIS C C 13 172.144 0.3 . 1 . . . . 83 HIS C . 26840 1 918 . 1 1 83 83 HIS CA C 13 55.986 0.3 . 1 . . . . 83 HIS CA . 26840 1 919 . 1 1 83 83 HIS CB C 13 33.975 0.3 . 1 . . . . 83 HIS CB . 26840 1 920 . 1 1 83 83 HIS CD2 C 13 119.964 0.3 . 1 . . . . 83 HIS CD2 . 26840 1 921 . 1 1 83 83 HIS CE1 C 13 137.154 0.3 . 1 . . . . 83 HIS CE1 . 26840 1 922 . 1 1 83 83 HIS N N 15 119.408 0.3 . 1 . . . . 83 HIS N . 26840 1 923 . 1 1 84 84 ALA H H 1 8.593 0.020 . 1 . . . . 84 ALA H . 26840 1 924 . 1 1 84 84 ALA HA H 1 4.549 0.020 . 1 . . . . 84 ALA HA . 26840 1 925 . 1 1 84 84 ALA HB1 H 1 1.116 0.020 . 1 . . . . 84 ALA HB . 26840 1 926 . 1 1 84 84 ALA HB2 H 1 1.116 0.020 . 1 . . . . 84 ALA HB . 26840 1 927 . 1 1 84 84 ALA HB3 H 1 1.116 0.020 . 1 . . . . 84 ALA HB . 26840 1 928 . 1 1 84 84 ALA C C 13 174.848 0.3 . 1 . . . . 84 ALA C . 26840 1 929 . 1 1 84 84 ALA CA C 13 51.193 0.3 . 1 . . . . 84 ALA CA . 26840 1 930 . 1 1 84 84 ALA CB C 13 21.550 0.3 . 1 . . . . 84 ALA CB . 26840 1 931 . 1 1 84 84 ALA N N 15 128.793 0.3 . 1 . . . . 84 ALA N . 26840 1 932 . 1 1 85 85 GLY H H 1 8.287 0.020 . 1 . . . . 85 GLY H . 26840 1 933 . 1 1 85 85 GLY HA2 H 1 3.774 0.020 . 1 . . . . 85 GLY HA2 . 26840 1 934 . 1 1 85 85 GLY HA3 H 1 3.774 0.020 . 1 . . . . 85 GLY HA3 . 26840 1 935 . 1 1 85 85 GLY C C 13 173.300 0.3 . 1 . . . . 85 GLY C . 26840 1 936 . 1 1 85 85 GLY CA C 13 43.837 0.3 . 1 . . . . 85 GLY CA . 26840 1 937 . 1 1 85 85 GLY N N 15 108.040 0.3 . 1 . . . . 85 GLY N . 26840 1 938 . 1 1 86 86 PRO HA H 1 4.197 0.020 . 1 . . . . 86 PRO HA . 26840 1 939 . 1 1 86 86 PRO HB2 H 1 1.839 0.020 . 1 . . . . 86 PRO HB2 . 26840 1 940 . 1 1 86 86 PRO HB3 H 1 1.839 0.020 . 1 . . . . 86 PRO HB3 . 26840 1 941 . 1 1 86 86 PRO HG2 H 1 1.944 0.020 . 1 . . . . 86 PRO HG2 . 26840 1 942 . 1 1 86 86 PRO HG3 H 1 1.944 0.020 . 1 . . . . 86 PRO HG3 . 26840 1 943 . 1 1 86 86 PRO C C 13 175.610 0.3 . 1 . . . . 86 PRO C . 26840 1 944 . 1 1 86 86 PRO CA C 13 64.675 0.3 . 1 . . . . 86 PRO CA . 26840 1 945 . 1 1 86 86 PRO CB C 13 31.928 0.3 . 1 . . . . 86 PRO CB . 26840 1 946 . 1 1 86 86 PRO CG C 13 27.308 0.3 . 1 . . . . 86 PRO CG . 26840 1 947 . 1 1 87 87 SER H H 1 8.294 0.020 . 1 . . . . 87 SER H . 26840 1 948 . 1 1 87 87 SER HA H 1 4.465 0.020 . 1 . . . . 87 SER HA . 26840 1 949 . 1 1 87 87 SER HB2 H 1 3.854 0.020 . 1 . . . . 87 SER HB2 . 26840 1 950 . 1 1 87 87 SER HB3 H 1 3.854 0.020 . 1 . . . . 87 SER HB3 . 26840 1 951 . 1 1 87 87 SER HG H 1 5.279 0.020 . 1 . . . . 87 SER HG . 26840 1 952 . 1 1 87 87 SER C C 13 175.270 0.3 . 1 . . . . 87 SER C . 26840 1 953 . 1 1 87 87 SER CA C 13 58.170 0.3 . 1 . . . . 87 SER CA . 26840 1 954 . 1 1 87 87 SER CB C 13 63.754 0.3 . 1 . . . . 87 SER CB . 26840 1 955 . 1 1 88 88 MET H H 1 8.369 0.020 . 1 . . . . 88 MET H . 26840 1 956 . 1 1 88 88 MET HA H 1 4.272 0.020 . 1 . . . . 88 MET HA . 26840 1 957 . 1 1 88 88 MET HB2 H 1 1.971 0.020 . 1 . . . . 88 MET HB2 . 26840 1 958 . 1 1 88 88 MET HB3 H 1 1.971 0.020 . 1 . . . . 88 MET HB3 . 26840 1 959 . 1 1 88 88 MET HG2 H 1 2.701 0.020 . 1 . . . . 88 MET HG2 . 26840 1 960 . 1 1 88 88 MET HG3 H 1 2.701 0.020 . 1 . . . . 88 MET HG3 . 26840 1 961 . 1 1 88 88 MET HE1 H 1 1.941 0.020 . 1 . . . . 88 MET HE . 26840 1 962 . 1 1 88 88 MET HE2 H 1 1.941 0.020 . 1 . . . . 88 MET HE . 26840 1 963 . 1 1 88 88 MET HE3 H 1 1.941 0.020 . 1 . . . . 88 MET HE . 26840 1 964 . 1 1 88 88 MET C C 13 177.183 0.3 . 1 . . . . 88 MET C . 26840 1 965 . 1 1 88 88 MET CA C 13 56.045 0.3 . 1 . . . . 88 MET CA . 26840 1 966 . 1 1 88 88 MET CB C 13 30.500 0.3 . 1 . . . . 88 MET CB . 26840 1 967 . 1 1 88 88 MET CG C 13 31.054 0.3 . 1 . . . . 88 MET CG . 26840 1 968 . 1 1 88 88 MET CE C 13 17.046 0.3 . 1 . . . . 88 MET CE . 26840 1 969 . 1 1 88 88 MET N N 15 121.930 0.3 . 1 . . . . 88 MET N . 26840 1 970 . 1 1 89 89 LEU H H 1 8.429 0.020 . 1 . . . . 89 LEU H . 26840 1 971 . 1 1 89 89 LEU HA H 1 4.333 0.020 . 1 . . . . 89 LEU HA . 26840 1 972 . 1 1 89 89 LEU HB2 H 1 1.497 0.020 . 1 . . . . 89 LEU HB2 . 26840 1 973 . 1 1 89 89 LEU HB3 H 1 1.497 0.020 . 1 . . . . 89 LEU HB3 . 26840 1 974 . 1 1 89 89 LEU HG H 1 1.517 0.020 . 1 . . . . 89 LEU HG . 26840 1 975 . 1 1 89 89 LEU HD11 H 1 0.676 0.020 . 1 . . . . 89 LEU HD1 . 26840 1 976 . 1 1 89 89 LEU HD12 H 1 0.676 0.020 . 1 . . . . 89 LEU HD1 . 26840 1 977 . 1 1 89 89 LEU HD13 H 1 0.676 0.020 . 1 . . . . 89 LEU HD1 . 26840 1 978 . 1 1 89 89 LEU HD21 H 1 0.676 0.020 . 1 . . . . 89 LEU HD2 . 26840 1 979 . 1 1 89 89 LEU HD22 H 1 0.676 0.020 . 1 . . . . 89 LEU HD2 . 26840 1 980 . 1 1 89 89 LEU HD23 H 1 0.676 0.020 . 1 . . . . 89 LEU HD2 . 26840 1 981 . 1 1 89 89 LEU C C 13 176.644 0.3 . 1 . . . . 89 LEU C . 26840 1 982 . 1 1 89 89 LEU CA C 13 55.550 0.3 . 1 . . . . 89 LEU CA . 26840 1 983 . 1 1 89 89 LEU CB C 13 41.592 0.3 . 1 . . . . 89 LEU CB . 26840 1 984 . 1 1 89 89 LEU CG C 13 26.628 0.3 . 1 . . . . 89 LEU CG . 26840 1 985 . 1 1 89 89 LEU CD1 C 13 24.872 0.3 . 1 . . . . 89 LEU CD1 . 26840 1 986 . 1 1 89 89 LEU CD2 C 13 24.692 0.3 . 1 . . . . 89 LEU CD2 . 26840 1 987 . 1 1 89 89 LEU N N 15 125.015 0.3 . 1 . . . . 89 LEU N . 26840 1 988 . 1 1 90 90 THR H H 1 7.569 0.020 . 1 . . . . 90 THR H . 26840 1 989 . 1 1 90 90 THR HA H 1 4.320 0.020 . 1 . . . . 90 THR HA . 26840 1 990 . 1 1 90 90 THR HB H 1 4.024 0.020 . 1 . . . . 90 THR HB . 26840 1 991 . 1 1 90 90 THR HG21 H 1 0.753 0.020 . 1 . . . . 90 THR HG2 . 26840 1 992 . 1 1 90 90 THR HG22 H 1 0.753 0.020 . 1 . . . . 90 THR HG2 . 26840 1 993 . 1 1 90 90 THR HG23 H 1 0.753 0.020 . 1 . . . . 90 THR HG2 . 26840 1 994 . 1 1 90 90 THR C C 13 174.482 0.3 . 1 . . . . 90 THR C . 26840 1 995 . 1 1 90 90 THR CA C 13 61.697 0.3 . 1 . . . . 90 THR CA . 26840 1 996 . 1 1 90 90 THR CB C 13 69.629 0.3 . 1 . . . . 90 THR CB . 26840 1 997 . 1 1 90 90 THR CG2 C 13 21.394 0.3 . 1 . . . . 90 THR CG2 . 26840 1 998 . 1 1 90 90 THR N N 15 119.627 0.3 . 1 . . . . 90 THR N . 26840 1 999 . 1 1 91 91 VAL H H 1 8.229 0.020 . 1 . . . . 91 VAL H . 26840 1 1000 . 1 1 91 91 VAL HA H 1 4.062 0.020 . 1 . . . . 91 VAL HA . 26840 1 1001 . 1 1 91 91 VAL HB H 1 1.791 0.020 . 1 . . . . 91 VAL HB . 26840 1 1002 . 1 1 91 91 VAL HG11 H 1 0.780 0.020 . 1 . . . . 91 VAL HG1 . 26840 1 1003 . 1 1 91 91 VAL HG12 H 1 0.780 0.020 . 1 . . . . 91 VAL HG1 . 26840 1 1004 . 1 1 91 91 VAL HG13 H 1 0.780 0.020 . 1 . . . . 91 VAL HG1 . 26840 1 1005 . 1 1 91 91 VAL HG21 H 1 0.780 0.020 . 1 . . . . 91 VAL HG2 . 26840 1 1006 . 1 1 91 91 VAL HG22 H 1 0.780 0.020 . 1 . . . . 91 VAL HG2 . 26840 1 1007 . 1 1 91 91 VAL HG23 H 1 0.780 0.020 . 1 . . . . 91 VAL HG2 . 26840 1 1008 . 1 1 91 91 VAL C C 13 173.133 0.3 . 1 . . . . 91 VAL C . 26840 1 1009 . 1 1 91 91 VAL CA C 13 63.578 0.3 . 1 . . . . 91 VAL CA . 26840 1 1010 . 1 1 91 91 VAL CB C 13 35.661 0.3 . 1 . . . . 91 VAL CB . 26840 1 1011 . 1 1 91 91 VAL CG1 C 13 21.749 0.3 . 1 . . . . 91 VAL CG1 . 26840 1 1012 . 1 1 91 91 VAL CG2 C 13 21.233 0.3 . 1 . . . . 91 VAL CG2 . 26840 1 1013 . 1 1 91 91 VAL N N 15 112.308 0.3 . 1 . . . . 91 VAL N . 26840 1 1014 . 1 1 92 92 ALA H H 1 8.291 0.020 . 1 . . . . 92 ALA H . 26840 1 1015 . 1 1 92 92 ALA HA H 1 3.904 0.020 . 1 . . . . 92 ALA HA . 26840 1 1016 . 1 1 92 92 ALA HB1 H 1 1.062 0.020 . 1 . . . . 92 ALA HB . 26840 1 1017 . 1 1 92 92 ALA HB2 H 1 1.062 0.020 . 1 . . . . 92 ALA HB . 26840 1 1018 . 1 1 92 92 ALA HB3 H 1 1.062 0.020 . 1 . . . . 92 ALA HB . 26840 1 1019 . 1 1 92 92 ALA C C 13 175.270 0.3 . 1 . . . . 92 ALA C . 26840 1 1020 . 1 1 92 92 ALA CA C 13 51.845 0.3 . 1 . . . . 92 ALA CA . 26840 1 1021 . 1 1 92 92 ALA CB C 13 19.022 0.3 . 1 . . . . 92 ALA CB . 26840 1 1022 . 1 1 92 92 ALA N N 15 127.594 0.3 . 1 . . . . 92 ALA N . 26840 1 1023 . 1 1 93 93 PRO HA H 1 4.275 0.020 . 1 . . . . 93 PRO HA . 26840 1 1024 . 1 1 93 93 PRO HB2 H 1 2.202 0.020 . 1 . . . . 93 PRO HB2 . 26840 1 1025 . 1 1 93 93 PRO HB3 H 1 2.202 0.020 . 1 . . . . 93 PRO HB3 . 26840 1 1026 . 1 1 93 93 PRO HG2 H 1 1.885 0.020 . 1 . . . . 93 PRO HG2 . 26840 1 1027 . 1 1 93 93 PRO HG3 H 1 1.885 0.020 . 1 . . . . 93 PRO HG3 . 26840 1 1028 . 1 1 93 93 PRO HD2 H 1 3.650 0.020 . 1 . . . . 93 PRO HD2 . 26840 1 1029 . 1 1 93 93 PRO HD3 H 1 3.650 0.020 . 1 . . . . 93 PRO HD3 . 26840 1 1030 . 1 1 93 93 PRO C C 13 175.474 0.3 . 1 . . . . 93 PRO C . 26840 1 1031 . 1 1 93 93 PRO CA C 13 62.711 0.3 . 1 . . . . 93 PRO CA . 26840 1 1032 . 1 1 93 93 PRO CB C 13 31.066 0.3 . 1 . . . . 93 PRO CB . 26840 1 1033 . 1 1 93 93 PRO CG C 13 27.320 0.3 . 1 . . . . 93 PRO CG . 26840 1 1034 . 1 1 93 93 PRO CD C 13 50.574 0.3 . 1 . . . . 93 PRO CD . 26840 1 1035 . 1 1 94 94 ALA H H 1 8.131 0.020 . 1 . . . . 94 ALA H . 26840 1 1036 . 1 1 94 94 ALA HA H 1 3.994 0.020 . 1 . . . . 94 ALA HA . 26840 1 1037 . 1 1 94 94 ALA HB1 H 1 1.218 0.020 . 1 . . . . 94 ALA HB . 26840 1 1038 . 1 1 94 94 ALA HB2 H 1 1.218 0.020 . 1 . . . . 94 ALA HB . 26840 1 1039 . 1 1 94 94 ALA HB3 H 1 1.218 0.020 . 1 . . . . 94 ALA HB . 26840 1 1040 . 1 1 94 94 ALA C C 13 179.549 0.3 . 1 . . . . 94 ALA C . 26840 1 1041 . 1 1 94 94 ALA CA C 13 55.240 0.3 . 1 . . . . 94 ALA CA . 26840 1 1042 . 1 1 94 94 ALA CB C 13 18.708 0.3 . 1 . . . . 94 ALA CB . 26840 1 1043 . 1 1 94 94 ALA N N 15 121.890 0.3 . 1 . . . . 94 ALA N . 26840 1 1044 . 1 1 95 95 GLY H H 1 8.284 0.020 . 1 . . . . 95 GLY H . 26840 1 1045 . 1 1 95 95 GLY HA2 H 1 3.782 0.020 . 2 . . . . 95 GLY HA2 . 26840 1 1046 . 1 1 95 95 GLY HA3 H 1 3.354 0.020 . 2 . . . . 95 GLY HA3 . 26840 1 1047 . 1 1 95 95 GLY C C 13 173.249 0.3 . 1 . . . . 95 GLY C . 26840 1 1048 . 1 1 95 95 GLY CA C 13 45.559 0.3 . 1 . . . . 95 GLY CA . 26840 1 1049 . 1 1 95 95 GLY N N 15 109.462 0.3 . 1 . . . . 95 GLY N . 26840 1 1050 . 1 1 96 96 ASP H H 1 8.118 0.020 . 1 . . . . 96 ASP H . 26840 1 1051 . 1 1 96 96 ASP HA H 1 4.334 0.020 . 1 . . . . 96 ASP HA . 26840 1 1052 . 1 1 96 96 ASP HB2 H 1 2.556 0.020 . 1 . . . . 96 ASP HB2 . 26840 1 1053 . 1 1 96 96 ASP HB3 H 1 2.556 0.020 . 1 . . . . 96 ASP HB3 . 26840 1 1054 . 1 1 96 96 ASP C C 13 179.558 0.3 . 1 . . . . 96 ASP C . 26840 1 1055 . 1 1 96 96 ASP CA C 13 54.864 0.3 . 1 . . . . 96 ASP CA . 26840 1 1056 . 1 1 96 96 ASP CB C 13 41.660 0.3 . 1 . . . . 96 ASP CB . 26840 1 1057 . 1 1 96 96 ASP N N 15 120.065 0.3 . 1 . . . . 96 ASP N . 26840 1 1058 . 1 1 97 97 ALA H H 1 8.438 0.020 . 1 . . . . 97 ALA H . 26840 1 1059 . 1 1 97 97 ALA HA H 1 4.084 0.020 . 1 . . . . 97 ALA HA . 26840 1 1060 . 1 1 97 97 ALA HB1 H 1 1.339 0.020 . 1 . . . . 97 ALA HB . 26840 1 1061 . 1 1 97 97 ALA HB2 H 1 1.339 0.020 . 1 . . . . 97 ALA HB . 26840 1 1062 . 1 1 97 97 ALA HB3 H 1 1.339 0.020 . 1 . . . . 97 ALA HB . 26840 1 1063 . 1 1 97 97 ALA C C 13 178.206 0.3 . 1 . . . . 97 ALA C . 26840 1 1064 . 1 1 97 97 ALA CA C 13 53.623 0.3 . 1 . . . . 97 ALA CA . 26840 1 1065 . 1 1 97 97 ALA CB C 13 18.580 0.3 . 1 . . . . 97 ALA CB . 26840 1 1066 . 1 1 97 97 ALA N N 15 123.962 0.3 . 1 . . . . 97 ALA N . 26840 1 1067 . 1 1 98 98 SER H H 1 8.263 0.020 . 1 . . . . 98 SER H . 26840 1 1068 . 1 1 98 98 SER HA H 1 4.192 0.020 . 1 . . . . 98 SER HA . 26840 1 1069 . 1 1 98 98 SER HB2 H 1 3.699 0.020 . 1 . . . . 98 SER HB2 . 26840 1 1070 . 1 1 98 98 SER HB3 H 1 3.699 0.020 . 1 . . . . 98 SER HB3 . 26840 1 1071 . 1 1 98 98 SER C C 13 174.495 0.3 . 1 . . . . 98 SER C . 26840 1 1072 . 1 1 98 98 SER CA C 13 59.628 0.3 . 1 . . . . 98 SER CA . 26840 1 1073 . 1 1 98 98 SER CB C 13 64.074 0.3 . 1 . . . . 98 SER CB . 26840 1 1074 . 1 1 98 98 SER N N 15 114.419 0.3 . 1 . . . . 98 SER N . 26840 1 1075 . 1 1 99 99 HIS HA H 1 4.561 0.020 . 1 . . . . 99 HIS HA . 26840 1 1076 . 1 1 99 99 HIS HB2 H 1 2.249 0.020 . 1 . . . . 99 HIS HB2 . 26840 1 1077 . 1 1 99 99 HIS HB3 H 1 2.249 0.020 . 1 . . . . 99 HIS HB3 . 26840 1 1078 . 1 1 99 99 HIS HD2 H 1 7.079 0.020 . 1 . . . . 99 HIS HD2 . 26840 1 1079 . 1 1 99 99 HIS HE1 H 1 8.135 0.020 . 1 . . . . 99 HIS HE1 . 26840 1 1080 . 1 1 99 99 HIS C C 13 178.733 0.3 . 1 . . . . 99 HIS C . 26840 1 1081 . 1 1 99 99 HIS CA C 13 63.018 0.3 . 1 . . . . 99 HIS CA . 26840 1 1082 . 1 1 99 99 HIS CB C 13 32.074 0.3 . 1 . . . . 99 HIS CB . 26840 1 1083 . 1 1 99 99 HIS CD2 C 13 120.939 0.3 . 1 . . . . 99 HIS CD2 . 26840 1 1084 . 1 1 99 99 HIS CE1 C 13 136.689 0.3 . 1 . . . . 99 HIS CE1 . 26840 1 1085 . 1 1 100 100 LEU H H 1 8.093 0.020 . 1 . . . . 100 LEU H . 26840 1 1086 . 1 1 100 100 LEU HA H 1 4.220 0.020 . 1 . . . . 100 LEU HA . 26840 1 1087 . 1 1 100 100 LEU HB2 H 1 1.877 0.020 . 1 . . . . 100 LEU HB2 . 26840 1 1088 . 1 1 100 100 LEU HB3 H 1 1.877 0.020 . 1 . . . . 100 LEU HB3 . 26840 1 1089 . 1 1 100 100 LEU HG H 1 1.547 0.020 . 1 . . . . 100 LEU HG . 26840 1 1090 . 1 1 100 100 LEU HD11 H 1 0.780 0.020 . 1 . . . . 100 LEU HD1 . 26840 1 1091 . 1 1 100 100 LEU HD12 H 1 0.780 0.020 . 1 . . . . 100 LEU HD1 . 26840 1 1092 . 1 1 100 100 LEU HD13 H 1 0.780 0.020 . 1 . . . . 100 LEU HD1 . 26840 1 1093 . 1 1 100 100 LEU HD21 H 1 0.780 0.020 . 1 . . . . 100 LEU HD2 . 26840 1 1094 . 1 1 100 100 LEU HD22 H 1 0.780 0.020 . 1 . . . . 100 LEU HD2 . 26840 1 1095 . 1 1 100 100 LEU HD23 H 1 0.780 0.020 . 1 . . . . 100 LEU HD2 . 26840 1 1096 . 1 1 100 100 LEU C C 13 176.456 0.3 . 1 . . . . 100 LEU C . 26840 1 1097 . 1 1 100 100 LEU CA C 13 53.928 0.3 . 1 . . . . 100 LEU CA . 26840 1 1098 . 1 1 100 100 LEU CB C 13 41.725 0.3 . 1 . . . . 100 LEU CB . 26840 1 1099 . 1 1 100 100 LEU CG C 13 26.537 0.3 . 1 . . . . 100 LEU CG . 26840 1 1100 . 1 1 100 100 LEU CD1 C 13 24.911 0.3 . 1 . . . . 100 LEU CD1 . 26840 1 1101 . 1 1 100 100 LEU CD2 C 13 22.924 0.3 . 1 . . . . 100 LEU CD2 . 26840 1 1102 . 1 1 100 100 LEU N N 15 120.614 0.3 . 1 . . . . 100 LEU N . 26840 1 1103 . 1 1 101 101 SER H H 1 8.088 0.020 . 1 . . . . 101 SER H . 26840 1 1104 . 1 1 101 101 SER HA H 1 4.333 0.020 . 1 . . . . 101 SER HA . 26840 1 1105 . 1 1 101 101 SER HB2 H 1 3.836 0.020 . 1 . . . . 101 SER HB2 . 26840 1 1106 . 1 1 101 101 SER HB3 H 1 3.836 0.020 . 1 . . . . 101 SER HB3 . 26840 1 1107 . 1 1 101 101 SER C C 13 177.732 0.3 . 1 . . . . 101 SER C . 26840 1 1108 . 1 1 101 101 SER CA C 13 58.857 0.3 . 1 . . . . 101 SER CA . 26840 1 1109 . 1 1 101 101 SER CB C 13 63.850 0.3 . 1 . . . . 101 SER CB . 26840 1 1110 . 1 1 101 101 SER N N 15 114.730 0.3 . 1 . . . . 101 SER N . 26840 1 1111 . 1 1 102 102 MET H H 1 6.750 0.020 . 1 . . . . 102 MET H . 26840 1 1112 . 1 1 102 102 MET HA H 1 4.152 0.020 . 1 . . . . 102 MET HA . 26840 1 1113 . 1 1 102 102 MET HB2 H 1 1.975 0.020 . 1 . . . . 102 MET HB2 . 26840 1 1114 . 1 1 102 102 MET HB3 H 1 1.975 0.020 . 1 . . . . 102 MET HB3 . 26840 1 1115 . 1 1 102 102 MET HG2 H 1 2.211 0.020 . 1 . . . . 102 MET HG2 . 26840 1 1116 . 1 1 102 102 MET HG3 H 1 2.211 0.020 . 1 . . . . 102 MET HG3 . 26840 1 1117 . 1 1 102 102 MET HE1 H 1 1.812 0.020 . 1 . . . . 102 MET HE . 26840 1 1118 . 1 1 102 102 MET HE2 H 1 1.812 0.020 . 1 . . . . 102 MET HE . 26840 1 1119 . 1 1 102 102 MET HE3 H 1 1.812 0.020 . 1 . . . . 102 MET HE . 26840 1 1120 . 1 1 102 102 MET CE C 13 16.789 0.3 . 1 . . . . 102 MET CE . 26840 1 1121 . 1 1 103 103 SER H H 1 8.422 0.020 . 1 . . . . 103 SER H . 26840 1 1122 . 1 1 103 103 SER HA H 1 4.337 0.020 . 1 . . . . 103 SER HA . 26840 1 1123 . 1 1 103 103 SER HB2 H 1 3.797 0.020 . 1 . . . . 103 SER HB2 . 26840 1 1124 . 1 1 103 103 SER HB3 H 1 3.797 0.020 . 1 . . . . 103 SER HB3 . 26840 1 1125 . 1 1 103 103 SER C C 13 175.441 0.3 . 1 . . . . 103 SER C . 26840 1 1126 . 1 1 103 103 SER CA C 13 58.959 0.3 . 1 . . . . 103 SER CA . 26840 1 1127 . 1 1 103 103 SER CB C 13 64.338 0.3 . 1 . . . . 103 SER CB . 26840 1 1128 . 1 1 103 103 SER N N 15 117.368 0.3 . 1 . . . . 103 SER N . 26840 1 1129 . 1 1 104 104 THR H H 1 8.099 0.020 . 1 . . . . 104 THR H . 26840 1 1130 . 1 1 104 104 THR HA H 1 4.281 0.020 . 1 . . . . 104 THR HA . 26840 1 1131 . 1 1 104 104 THR HB H 1 3.829 0.020 . 1 . . . . 104 THR HB . 26840 1 1132 . 1 1 104 104 THR HG21 H 1 1.142 0.020 . 1 . . . . 104 THR HG2 . 26840 1 1133 . 1 1 104 104 THR HG22 H 1 1.142 0.020 . 1 . . . . 104 THR HG2 . 26840 1 1134 . 1 1 104 104 THR HG23 H 1 1.142 0.020 . 1 . . . . 104 THR HG2 . 26840 1 1135 . 1 1 104 104 THR C C 13 177.988 0.3 . 1 . . . . 104 THR C . 26840 1 1136 . 1 1 104 104 THR CA C 13 61.921 0.3 . 1 . . . . 104 THR CA . 26840 1 1137 . 1 1 104 104 THR CB C 13 68.287 0.3 . 1 . . . . 104 THR CB . 26840 1 1138 . 1 1 104 104 THR CG2 C 13 21.581 0.3 . 1 . . . . 104 THR CG2 . 26840 1 1139 . 1 1 104 104 THR N N 15 114.875 0.3 . 1 . . . . 104 THR N . 26840 1 1140 . 1 1 105 105 GLU H H 1 8.019 0.020 . 1 . . . . 105 GLU H . 26840 1 1141 . 1 1 105 105 GLU HA H 1 4.230 0.020 . 1 . . . . 105 GLU HA . 26840 1 1142 . 1 1 105 105 GLU HB2 H 1 1.684 0.020 . 1 . . . . 105 GLU HB2 . 26840 1 1143 . 1 1 105 105 GLU HB3 H 1 1.684 0.020 . 1 . . . . 105 GLU HB3 . 26840 1 1144 . 1 1 105 105 GLU HG2 H 1 1.874 0.020 . 1 . . . . 105 GLU HG2 . 26840 1 1145 . 1 1 105 105 GLU HG3 H 1 1.874 0.020 . 1 . . . . 105 GLU HG3 . 26840 1 1146 . 1 1 105 105 GLU C C 13 174.675 0.3 . 1 . . . . 105 GLU C . 26840 1 1147 . 1 1 105 105 GLU CA C 13 54.595 0.3 . 1 . . . . 105 GLU CA . 26840 1 1148 . 1 1 105 105 GLU CB C 13 29.571 0.3 . 1 . . . . 105 GLU CB . 26840 1 1149 . 1 1 105 105 GLU CG C 13 37.411 0.3 . 1 . . . . 105 GLU CG . 26840 1 1150 . 1 1 105 105 GLU CD C 13 183.508 0.3 . 1 . . . . 105 GLU CD . 26840 1 1151 . 1 1 105 105 GLU N N 15 121.990 0.3 . 1 . . . . 105 GLU N . 26840 1 1152 . 1 1 106 106 LEU H H 1 8.554 0.020 . 1 . . . . 106 LEU H . 26840 1 1153 . 1 1 106 106 LEU HA H 1 4.026 0.020 . 1 . . . . 106 LEU HA . 26840 1 1154 . 1 1 106 106 LEU HB2 H 1 1.755 0.020 . 1 . . . . 106 LEU HB2 . 26840 1 1155 . 1 1 106 106 LEU HB3 H 1 1.755 0.020 . 1 . . . . 106 LEU HB3 . 26840 1 1156 . 1 1 106 106 LEU HG H 1 1.559 0.020 . 1 . . . . 106 LEU HG . 26840 1 1157 . 1 1 106 106 LEU HD11 H 1 0.707 0.020 . 1 . . . . 106 LEU HD1 . 26840 1 1158 . 1 1 106 106 LEU HD12 H 1 0.707 0.020 . 1 . . . . 106 LEU HD1 . 26840 1 1159 . 1 1 106 106 LEU HD13 H 1 0.707 0.020 . 1 . . . . 106 LEU HD1 . 26840 1 1160 . 1 1 106 106 LEU HD21 H 1 0.707 0.020 . 1 . . . . 106 LEU HD2 . 26840 1 1161 . 1 1 106 106 LEU HD22 H 1 0.707 0.020 . 1 . . . . 106 LEU HD2 . 26840 1 1162 . 1 1 106 106 LEU HD23 H 1 0.707 0.020 . 1 . . . . 106 LEU HD2 . 26840 1 1163 . 1 1 106 106 LEU C C 13 178.292 0.3 . 1 . . . . 106 LEU C . 26840 1 1164 . 1 1 106 106 LEU CA C 13 55.769 0.3 . 1 . . . . 106 LEU CA . 26840 1 1165 . 1 1 106 106 LEU CB C 13 42.364 0.3 . 1 . . . . 106 LEU CB . 26840 1 1166 . 1 1 106 106 LEU CG C 13 26.898 0.3 . 1 . . . . 106 LEU CG . 26840 1 1167 . 1 1 106 106 LEU CD1 C 13 23.467 0.3 . 1 . . . . 106 LEU CD1 . 26840 1 1168 . 1 1 106 106 LEU CD2 C 13 23.096 0.3 . 1 . . . . 106 LEU CD2 . 26840 1 1169 . 1 1 106 106 LEU N N 15 124.179 0.3 . 1 . . . . 106 LEU N . 26840 1 1170 . 1 1 107 107 ASP H H 1 8.226 0.020 . 1 . . . . 107 ASP H . 26840 1 1171 . 1 1 107 107 ASP HA H 1 4.480 0.020 . 1 . . . . 107 ASP HA . 26840 1 1172 . 1 1 107 107 ASP HB2 H 1 2.625 0.020 . 1 . . . . 107 ASP HB2 . 26840 1 1173 . 1 1 107 107 ASP HB3 H 1 2.625 0.020 . 1 . . . . 107 ASP HB3 . 26840 1 1174 . 1 1 107 107 ASP C C 13 176.300 0.3 . 1 . . . . 107 ASP C . 26840 1 1175 . 1 1 107 107 ASP CA C 13 54.326 0.3 . 1 . . . . 107 ASP CA . 26840 1 1176 . 1 1 107 107 ASP CB C 13 41.472 0.3 . 1 . . . . 107 ASP CB . 26840 1 1177 . 1 1 107 107 ASP N N 15 120.570 0.3 . 1 . . . . 107 ASP N . 26840 1 1178 . 1 1 108 108 THR H H 1 8.001 0.020 . 1 . . . . 108 THR H . 26840 1 1179 . 1 1 108 108 THR HA H 1 4.714 0.020 . 1 . . . . 108 THR HA . 26840 1 1180 . 1 1 108 108 THR HB H 1 3.732 0.020 . 1 . . . . 108 THR HB . 26840 1 1181 . 1 1 108 108 THR HG21 H 1 0.991 0.020 . 1 . . . . 108 THR HG2 . 26840 1 1182 . 1 1 108 108 THR HG22 H 1 0.991 0.020 . 1 . . . . 108 THR HG2 . 26840 1 1183 . 1 1 108 108 THR HG23 H 1 0.991 0.020 . 1 . . . . 108 THR HG2 . 26840 1 1184 . 1 1 108 108 THR C C 13 173.738 0.3 . 1 . . . . 108 THR C . 26840 1 1185 . 1 1 108 108 THR CA C 13 62.470 0.3 . 1 . . . . 108 THR CA . 26840 1 1186 . 1 1 108 108 THR CB C 13 71.381 0.3 . 1 . . . . 108 THR CB . 26840 1 1187 . 1 1 108 108 THR CG2 C 13 22.361 0.3 . 1 . . . . 108 THR CG2 . 26840 1 1188 . 1 1 108 108 THR N N 15 110.570 0.3 . 1 . . . . 108 THR N . 26840 1 1189 . 1 1 109 109 THR H H 1 7.532 0.020 . 1 . . . . 109 THR H . 26840 1 1190 . 1 1 109 109 THR HA H 1 4.843 0.020 . 1 . . . . 109 THR HA . 26840 1 1191 . 1 1 109 109 THR HB H 1 3.960 0.020 . 1 . . . . 109 THR HB . 26840 1 1192 . 1 1 109 109 THR HG21 H 1 0.985 0.020 . 1 . . . . 109 THR HG2 . 26840 1 1193 . 1 1 109 109 THR HG22 H 1 0.985 0.020 . 1 . . . . 109 THR HG2 . 26840 1 1194 . 1 1 109 109 THR HG23 H 1 0.985 0.020 . 1 . . . . 109 THR HG2 . 26840 1 1195 . 1 1 109 109 THR C C 13 176.046 0.3 . 1 . . . . 109 THR C . 26840 1 1196 . 1 1 109 109 THR CA C 13 60.558 0.3 . 1 . . . . 109 THR CA . 26840 1 1197 . 1 1 109 109 THR CB C 13 71.749 0.3 . 1 . . . . 109 THR CB . 26840 1 1198 . 1 1 109 109 THR CG2 C 13 21.822 0.3 . 1 . . . . 109 THR CG2 . 26840 1 1199 . 1 1 109 109 THR N N 15 111.088 0.3 . 1 . . . . 109 THR N . 26840 1 1200 . 1 1 110 110 HIS H H 1 8.662 0.020 . 1 . . . . 110 HIS H . 26840 1 1201 . 1 1 110 110 HIS HA H 1 3.725 0.020 . 1 . . . . 110 HIS HA . 26840 1 1202 . 1 1 110 110 HIS HD2 H 1 6.848 0.020 . 1 . . . . 110 HIS HD2 . 26840 1 1203 . 1 1 110 110 HIS HE1 H 1 7.567 0.020 . 1 . . . . 110 HIS HE1 . 26840 1 1204 . 1 1 110 110 HIS C C 13 176.732 0.3 . 1 . . . . 110 HIS C . 26840 1 1205 . 1 1 110 110 HIS CA C 13 58.158 0.3 . 1 . . . . 110 HIS CA . 26840 1 1206 . 1 1 110 110 HIS CB C 13 32.701 0.3 . 1 . . . . 110 HIS CB . 26840 1 1207 . 1 1 110 110 HIS CG C 13 133.042 0.3 . 1 . . . . 110 HIS CG . 26840 1 1208 . 1 1 110 110 HIS CD2 C 13 119.861 0.3 . 1 . . . . 110 HIS CD2 . 26840 1 1209 . 1 1 110 110 HIS CE1 C 13 137.626 0.3 . 1 . . . . 110 HIS CE1 . 26840 1 1210 . 1 1 110 110 HIS N N 15 118.123 0.3 . 1 . . . . 110 HIS N . 26840 1 1211 . 1 1 111 111 PHE H H 1 8.087 0.020 . 1 . . . . 111 PHE H . 26840 1 1212 . 1 1 111 111 PHE HA H 1 4.619 0.020 . 1 . . . . 111 PHE HA . 26840 1 1213 . 1 1 111 111 PHE HB2 H 1 3.081 0.020 . 2 . . . . 111 PHE HB2 . 26840 1 1214 . 1 1 111 111 PHE HB3 H 1 3.035 0.020 . 2 . . . . 111 PHE HB3 . 26840 1 1215 . 1 1 111 111 PHE C C 13 175.921 0.3 . 1 . . . . 111 PHE C . 26840 1 1216 . 1 1 111 111 PHE CA C 13 56.201 0.3 . 1 . . . . 111 PHE CA . 26840 1 1217 . 1 1 111 111 PHE CB C 13 38.888 0.3 . 1 . . . . 111 PHE CB . 26840 1 1218 . 1 1 111 111 PHE N N 15 119.989 0.3 . 1 . . . . 111 PHE N . 26840 1 1219 . 1 1 112 112 LEU H H 1 8.102 0.020 . 1 . . . . 112 LEU H . 26840 1 1220 . 1 1 112 112 LEU HA H 1 4.310 0.020 . 1 . . . . 112 LEU HA . 26840 1 1221 . 1 1 112 112 LEU HB2 H 1 1.560 0.020 . 1 . . . . 112 LEU HB2 . 26840 1 1222 . 1 1 112 112 LEU HB3 H 1 1.560 0.020 . 1 . . . . 112 LEU HB3 . 26840 1 1223 . 1 1 112 112 LEU HG H 1 1.498 0.020 . 1 . . . . 112 LEU HG . 26840 1 1224 . 1 1 112 112 LEU HD11 H 1 0.826 0.020 . 2 . . . . 112 LEU HD1 . 26840 1 1225 . 1 1 112 112 LEU HD12 H 1 0.826 0.020 . 2 . . . . 112 LEU HD1 . 26840 1 1226 . 1 1 112 112 LEU HD13 H 1 0.826 0.020 . 2 . . . . 112 LEU HD1 . 26840 1 1227 . 1 1 112 112 LEU HD21 H 1 0.742 0.020 . 2 . . . . 112 LEU HD2 . 26840 1 1228 . 1 1 112 112 LEU HD22 H 1 0.742 0.020 . 2 . . . . 112 LEU HD2 . 26840 1 1229 . 1 1 112 112 LEU HD23 H 1 0.742 0.020 . 2 . . . . 112 LEU HD2 . 26840 1 1230 . 1 1 112 112 LEU C C 13 176.448 0.3 . 1 . . . . 112 LEU C . 26840 1 1231 . 1 1 112 112 LEU CA C 13 54.869 0.3 . 1 . . . . 112 LEU CA . 26840 1 1232 . 1 1 112 112 LEU CB C 13 42.082 0.3 . 1 . . . . 112 LEU CB . 26840 1 1233 . 1 1 112 112 LEU CG C 13 26.960 0.3 . 1 . . . . 112 LEU CG . 26840 1 1234 . 1 1 112 112 LEU CD1 C 13 24.893 0.3 . 1 . . . . 112 LEU CD1 . 26840 1 1235 . 1 1 112 112 LEU CD2 C 13 23.216 0.3 . 1 . . . . 112 LEU CD2 . 26840 1 1236 . 1 1 112 112 LEU N N 15 120.206 0.3 . 1 . . . . 112 LEU N . 26840 1 1237 . 1 1 113 113 LEU H H 1 8.002 0.020 . 1 . . . . 113 LEU H . 26840 1 1238 . 1 1 113 113 LEU HA H 1 4.048 0.020 . 1 . . . . 113 LEU HA . 26840 1 1239 . 1 1 113 113 LEU HB2 H 1 1.535 0.020 . 1 . . . . 113 LEU HB2 . 26840 1 1240 . 1 1 113 113 LEU HB3 H 1 1.535 0.020 . 1 . . . . 113 LEU HB3 . 26840 1 1241 . 1 1 113 113 LEU HG H 1 1.484 0.020 . 1 . . . . 113 LEU HG . 26840 1 1242 . 1 1 113 113 LEU HD11 H 1 0.789 0.020 . 2 . . . . 113 LEU HD1 . 26840 1 1243 . 1 1 113 113 LEU HD12 H 1 0.789 0.020 . 2 . . . . 113 LEU HD1 . 26840 1 1244 . 1 1 113 113 LEU HD13 H 1 0.789 0.020 . 2 . . . . 113 LEU HD1 . 26840 1 1245 . 1 1 113 113 LEU HD21 H 1 0.733 0.020 . 2 . . . . 113 LEU HD2 . 26840 1 1246 . 1 1 113 113 LEU HD22 H 1 0.733 0.020 . 2 . . . . 113 LEU HD2 . 26840 1 1247 . 1 1 113 113 LEU HD23 H 1 0.733 0.020 . 2 . . . . 113 LEU HD2 . 26840 1 1248 . 1 1 113 113 LEU C C 13 178.300 0.3 . 1 . . . . 113 LEU C . 26840 1 1249 . 1 1 113 113 LEU CA C 13 54.161 0.3 . 1 . . . . 113 LEU CA . 26840 1 1250 . 1 1 113 113 LEU CB C 13 41.790 0.3 . 1 . . . . 113 LEU CB . 26840 1 1251 . 1 1 113 113 LEU CG C 13 26.647 0.3 . 1 . . . . 113 LEU CG . 26840 1 1252 . 1 1 113 113 LEU CD1 C 13 23.470 0.3 . 1 . . . . 113 LEU CD1 . 26840 1 1253 . 1 1 113 113 LEU CD2 C 13 23.600 0.3 . 1 . . . . 113 LEU CD2 . 26840 1 1254 . 1 1 113 113 LEU N N 15 120.362 0.3 . 1 . . . . 113 LEU N . 26840 1 1255 . 1 1 114 114 PRO HA H 1 4.279 0.020 . 1 . . . . 114 PRO HA . 26840 1 1256 . 1 1 114 114 PRO HB2 H 1 2.240 0.020 . 1 . . . . 114 PRO HB2 . 26840 1 1257 . 1 1 114 114 PRO HB3 H 1 2.240 0.020 . 1 . . . . 114 PRO HB3 . 26840 1 1258 . 1 1 114 114 PRO HG2 H 1 1.712 0.020 . 1 . . . . 114 PRO HG2 . 26840 1 1259 . 1 1 114 114 PRO HG3 H 1 1.712 0.020 . 1 . . . . 114 PRO HG3 . 26840 1 1260 . 1 1 114 114 PRO C C 13 177.157 0.3 . 1 . . . . 114 PRO C . 26840 1 1261 . 1 1 114 114 PRO CA C 13 62.576 0.3 . 1 . . . . 114 PRO CA . 26840 1 1262 . 1 1 114 114 PRO CB C 13 31.833 0.3 . 1 . . . . 114 PRO CB . 26840 1 1263 . 1 1 114 114 PRO CG C 13 27.086 0.3 . 1 . . . . 114 PRO CG . 26840 1 1264 . 1 1 115 115 VAL H H 1 8.307 0.020 . 1 . . . . 115 VAL H . 26840 1 1265 . 1 1 115 115 VAL HA H 1 4.218 0.020 . 1 . . . . 115 VAL HA . 26840 1 1266 . 1 1 115 115 VAL HB H 1 1.896 0.020 . 1 . . . . 115 VAL HB . 26840 1 1267 . 1 1 115 115 VAL HG11 H 1 0.625 0.020 . 1 . . . . 115 VAL HG1 . 26840 1 1268 . 1 1 115 115 VAL HG12 H 1 0.625 0.020 . 1 . . . . 115 VAL HG1 . 26840 1 1269 . 1 1 115 115 VAL HG13 H 1 0.625 0.020 . 1 . . . . 115 VAL HG1 . 26840 1 1270 . 1 1 115 115 VAL HG21 H 1 0.625 0.020 . 1 . . . . 115 VAL HG2 . 26840 1 1271 . 1 1 115 115 VAL HG22 H 1 0.625 0.020 . 1 . . . . 115 VAL HG2 . 26840 1 1272 . 1 1 115 115 VAL HG23 H 1 0.625 0.020 . 1 . . . . 115 VAL HG2 . 26840 1 1273 . 1 1 115 115 VAL C C 13 175.352 0.3 . 1 . . . . 115 VAL C . 26840 1 1274 . 1 1 115 115 VAL CA C 13 62.096 0.3 . 1 . . . . 115 VAL CA . 26840 1 1275 . 1 1 115 115 VAL CB C 13 31.787 0.3 . 1 . . . . 115 VAL CB . 26840 1 1276 . 1 1 115 115 VAL N N 15 121.892 0.3 . 1 . . . . 115 VAL N . 26840 1 1277 . 1 1 116 116 LEU H H 1 8.500 0.020 . 1 . . . . 116 LEU H . 26840 1 1278 . 1 1 116 116 LEU HA H 1 5.105 0.020 . 1 . . . . 116 LEU HA . 26840 1 1279 . 1 1 116 116 LEU HB2 H 1 1.441 0.020 . 1 . . . . 116 LEU HB2 . 26840 1 1280 . 1 1 116 116 LEU HB3 H 1 1.441 0.020 . 1 . . . . 116 LEU HB3 . 26840 1 1281 . 1 1 116 116 LEU HG H 1 1.441 0.020 . 1 . . . . 116 LEU HG . 26840 1 1282 . 1 1 116 116 LEU HD11 H 1 0.628 0.020 . 1 . . . . 116 LEU HD1 . 26840 1 1283 . 1 1 116 116 LEU HD12 H 1 0.628 0.020 . 1 . . . . 116 LEU HD1 . 26840 1 1284 . 1 1 116 116 LEU HD13 H 1 0.628 0.020 . 1 . . . . 116 LEU HD1 . 26840 1 1285 . 1 1 116 116 LEU HD21 H 1 0.628 0.020 . 1 . . . . 116 LEU HD2 . 26840 1 1286 . 1 1 116 116 LEU HD22 H 1 0.628 0.020 . 1 . . . . 116 LEU HD2 . 26840 1 1287 . 1 1 116 116 LEU HD23 H 1 0.628 0.020 . 1 . . . . 116 LEU HD2 . 26840 1 1288 . 1 1 116 116 LEU C C 13 180.293 0.3 . 1 . . . . 116 LEU C . 26840 1 1289 . 1 1 116 116 LEU CA C 13 53.597 0.3 . 1 . . . . 116 LEU CA . 26840 1 1290 . 1 1 116 116 LEU CB C 13 46.989 0.3 . 1 . . . . 116 LEU CB . 26840 1 1291 . 1 1 116 116 LEU CG C 13 26.718 0.3 . 1 . . . . 116 LEU CG . 26840 1 1292 . 1 1 116 116 LEU CD1 C 13 25.790 0.3 . 1 . . . . 116 LEU CD1 . 26840 1 1293 . 1 1 116 116 LEU CD2 C 13 25.454 0.3 . 1 . . . . 116 LEU CD2 . 26840 1 1294 . 1 1 117 117 GLY H H 1 8.699 0.020 . 1 . . . . 117 GLY H . 26840 1 1295 . 1 1 117 117 GLY HA2 H 1 3.829 0.020 . 2 . . . . 117 GLY HA2 . 26840 1 1296 . 1 1 117 117 GLY HA3 H 1 3.905 0.020 . 2 . . . . 117 GLY HA3 . 26840 1 1297 . 1 1 117 117 GLY C C 13 174.550 0.3 . 1 . . . . 117 GLY C . 26840 1 1298 . 1 1 117 117 GLY CA C 13 46.980 0.3 . 1 . . . . 117 GLY CA . 26840 1 1299 . 1 1 117 117 GLY N N 15 108.016 0.3 . 1 . . . . 117 GLY N . 26840 1 1300 . 1 1 118 118 ARG H H 1 8.337 0.020 . 1 . . . . 118 ARG H . 26840 1 1301 . 1 1 118 118 ARG HA H 1 4.284 0.020 . 1 . . . . 118 ARG HA . 26840 1 1302 . 1 1 118 118 ARG HB2 H 1 1.989 0.020 . 1 . . . . 118 ARG HB2 . 26840 1 1303 . 1 1 118 118 ARG HB3 H 1 1.989 0.020 . 1 . . . . 118 ARG HB3 . 26840 1 1304 . 1 1 118 118 ARG HG2 H 1 1.155 0.020 . 1 . . . . 118 ARG HG2 . 26840 1 1305 . 1 1 118 118 ARG HG3 H 1 1.155 0.020 . 1 . . . . 118 ARG HG3 . 26840 1 1306 . 1 1 118 118 ARG HD2 H 1 2.988 0.020 . 1 . . . . 118 ARG HD2 . 26840 1 1307 . 1 1 118 118 ARG HD3 H 1 2.988 0.020 . 1 . . . . 118 ARG HD3 . 26840 1 1308 . 1 1 118 118 ARG HE H 1 7.201 0.020 . 1 . . . . 118 ARG HE . 26840 1 1309 . 1 1 118 118 ARG C C 13 174.560 0.3 . 1 . . . . 118 ARG C . 26840 1 1310 . 1 1 118 118 ARG CA C 13 57.029 0.3 . 1 . . . . 118 ARG CA . 26840 1 1311 . 1 1 118 118 ARG CB C 13 30.065 0.3 . 1 . . . . 118 ARG CB . 26840 1 1312 . 1 1 118 118 ARG N N 15 118.222 0.3 . 1 . . . . 118 ARG N . 26840 1 1313 . 1 1 119 119 HIS H H 1 8.294 0.020 . 1 . . . . 119 HIS H . 26840 1 1314 . 1 1 119 119 HIS HA H 1 4.563 0.020 . 1 . . . . 119 HIS HA . 26840 1 1315 . 1 1 119 119 HIS HB2 H 1 3.679 0.020 . 1 . . . . 119 HIS HB2 . 26840 1 1316 . 1 1 119 119 HIS HB3 H 1 3.679 0.020 . 1 . . . . 119 HIS HB3 . 26840 1 1317 . 1 1 119 119 HIS N N 15 113.873 0.3 . 1 . . . . 119 HIS N . 26840 1 1318 . 1 1 120 120 HIS H H 1 8.273 0.020 . 1 . . . . 120 HIS H . 26840 1 1319 . 1 1 120 120 HIS HA H 1 4.564 0.020 . 1 . . . . 120 HIS HA . 26840 1 1320 . 1 1 120 120 HIS HB2 H 1 3.448 0.020 . 1 . . . . 120 HIS HB2 . 26840 1 1321 . 1 1 120 120 HIS HB3 H 1 3.448 0.020 . 1 . . . . 120 HIS HB3 . 26840 1 1322 . 1 1 120 120 HIS C C 13 177.105 0.3 . 1 . . . . 120 HIS C . 26840 1 1323 . 1 1 120 120 HIS CA C 13 56.299 0.3 . 1 . . . . 120 HIS CA . 26840 1 1324 . 1 1 120 120 HIS CB C 13 36.061 0.3 . 1 . . . . 120 HIS CB . 26840 1 1325 . 1 1 120 120 HIS N N 15 113.873 0.3 . 1 . . . . 120 HIS N . 26840 1 1326 . 1 1 121 121 SER H H 1 8.183 0.020 . 1 . . . . 121 SER H . 26840 1 1327 . 1 1 121 121 SER HA H 1 4.117 0.020 . 1 . . . . 121 SER HA . 26840 1 1328 . 1 1 121 121 SER HB2 H 1 3.708 0.020 . 2 . . . . 121 SER HB2 . 26840 1 1329 . 1 1 121 121 SER HB3 H 1 3.663 0.020 . 2 . . . . 121 SER HB3 . 26840 1 1330 . 1 1 121 121 SER C C 13 178.144 0.3 . 1 . . . . 121 SER C . 26840 1 1331 . 1 1 121 121 SER CA C 13 60.107 0.3 . 1 . . . . 121 SER CA . 26840 1 1332 . 1 1 121 121 SER CB C 13 63.328 0.3 . 1 . . . . 121 SER CB . 26840 1 1333 . 1 1 121 121 SER N N 15 116.272 0.3 . 1 . . . . 121 SER N . 26840 1 1334 . 1 1 122 122 LEU H H 1 8.282 0.020 . 1 . . . . 122 LEU H . 26840 1 1335 . 1 1 122 122 LEU HA H 1 4.252 0.020 . 1 . . . . 122 LEU HA . 26840 1 1336 . 1 1 122 122 LEU HB2 H 1 1.622 0.020 . 1 . . . . 122 LEU HB2 . 26840 1 1337 . 1 1 122 122 LEU HB3 H 1 1.622 0.020 . 1 . . . . 122 LEU HB3 . 26840 1 1338 . 1 1 122 122 LEU HG H 1 1.530 0.020 . 1 . . . . 122 LEU HG . 26840 1 1339 . 1 1 122 122 LEU HD11 H 1 0.823 0.020 . 1 . . . . 122 LEU HD1 . 26840 1 1340 . 1 1 122 122 LEU HD12 H 1 0.823 0.020 . 1 . . . . 122 LEU HD1 . 26840 1 1341 . 1 1 122 122 LEU HD13 H 1 0.823 0.020 . 1 . . . . 122 LEU HD1 . 26840 1 1342 . 1 1 122 122 LEU HD21 H 1 0.823 0.020 . 1 . . . . 122 LEU HD2 . 26840 1 1343 . 1 1 122 122 LEU HD22 H 1 0.823 0.020 . 1 . . . . 122 LEU HD2 . 26840 1 1344 . 1 1 122 122 LEU HD23 H 1 0.823 0.020 . 1 . . . . 122 LEU HD2 . 26840 1 1345 . 1 1 122 122 LEU C C 13 177.829 0.3 . 1 . . . . 122 LEU C . 26840 1 1346 . 1 1 122 122 LEU CA C 13 55.976 0.3 . 1 . . . . 122 LEU CA . 26840 1 1347 . 1 1 122 122 LEU CB C 13 41.822 0.3 . 1 . . . . 122 LEU CB . 26840 1 1348 . 1 1 122 122 LEU CG C 13 27.092 0.3 . 1 . . . . 122 LEU CG . 26840 1 1349 . 1 1 122 122 LEU CD1 C 13 25.260 0.3 . 1 . . . . 122 LEU CD1 . 26840 1 1350 . 1 1 122 122 LEU CD2 C 13 25.061 0.3 . 1 . . . . 122 LEU CD2 . 26840 1 1351 . 1 1 122 122 LEU N N 15 124.230 0.3 . 1 . . . . 122 LEU N . 26840 1 1352 . 1 1 123 123 SER H H 1 8.096 0.020 . 1 . . . . 123 SER H . 26840 1 1353 . 1 1 123 123 SER HA H 1 4.341 0.020 . 1 . . . . 123 SER HA . 26840 1 1354 . 1 1 123 123 SER HB2 H 1 3.907 0.020 . 1 . . . . 123 SER HB2 . 26840 1 1355 . 1 1 123 123 SER HB3 H 1 3.907 0.020 . 1 . . . . 123 SER HB3 . 26840 1 1356 . 1 1 123 123 SER C C 13 175.153 0.3 . 1 . . . . 123 SER C . 26840 1 1357 . 1 1 123 123 SER CA C 13 58.797 0.3 . 1 . . . . 123 SER CA . 26840 1 1358 . 1 1 123 123 SER CB C 13 63.215 0.3 . 1 . . . . 123 SER CB . 26840 1 1359 . 1 1 123 123 SER N N 15 114.403 0.3 . 1 . . . . 123 SER N . 26840 1 1360 . 1 1 124 124 GLY H H 1 8.226 0.020 . 1 . . . . 124 GLY H . 26840 1 1361 . 1 1 124 124 GLY HA2 H 1 4.022 0.020 . 2 . . . . 124 GLY HA2 . 26840 1 1362 . 1 1 124 124 GLY HA3 H 1 3.732 0.020 . 2 . . . . 124 GLY HA3 . 26840 1 1363 . 1 1 124 124 GLY C C 13 173.782 0.3 . 1 . . . . 124 GLY C . 26840 1 1364 . 1 1 124 124 GLY CA C 13 45.332 0.3 . 1 . . . . 124 GLY CA . 26840 1 1365 . 1 1 124 124 GLY N N 15 110.746 0.3 . 1 . . . . 124 GLY N . 26840 1 1366 . 1 1 125 125 ALA H H 1 7.783 0.020 . 1 . . . . 125 ALA H . 26840 1 1367 . 1 1 125 125 ALA HA H 1 4.260 0.020 . 1 . . . . 125 ALA HA . 26840 1 1368 . 1 1 125 125 ALA HB1 H 1 1.139 0.020 . 1 . . . . 125 ALA HB . 26840 1 1369 . 1 1 125 125 ALA HB2 H 1 1.139 0.020 . 1 . . . . 125 ALA HB . 26840 1 1370 . 1 1 125 125 ALA HB3 H 1 1.139 0.020 . 1 . . . . 125 ALA HB . 26840 1 1371 . 1 1 125 125 ALA C C 13 177.628 0.3 . 1 . . . . 125 ALA C . 26840 1 1372 . 1 1 125 125 ALA CA C 13 52.216 0.3 . 1 . . . . 125 ALA CA . 26840 1 1373 . 1 1 125 125 ALA CB C 13 19.335 0.3 . 1 . . . . 125 ALA CB . 26840 1 1374 . 1 1 125 125 ALA N N 15 123.246 0.3 . 1 . . . . 125 ALA N . 26840 1 1375 . 1 1 126 126 THR H H 1 8.157 0.020 . 1 . . . . 126 THR H . 26840 1 1376 . 1 1 126 126 THR HA H 1 4.184 0.020 . 1 . . . . 126 THR HA . 26840 1 1377 . 1 1 126 126 THR HB H 1 4.079 0.020 . 1 . . . . 126 THR HB . 26840 1 1378 . 1 1 126 126 THR HG21 H 1 1.070 0.020 . 1 . . . . 126 THR HG2 . 26840 1 1379 . 1 1 126 126 THR HG22 H 1 1.070 0.020 . 1 . . . . 126 THR HG2 . 26840 1 1380 . 1 1 126 126 THR HG23 H 1 1.070 0.020 . 1 . . . . 126 THR HG2 . 26840 1 1381 . 1 1 126 126 THR C C 13 174.391 0.3 . 1 . . . . 126 THR C . 26840 1 1382 . 1 1 126 126 THR CA C 13 62.074 0.3 . 1 . . . . 126 THR CA . 26840 1 1383 . 1 1 126 126 THR CB C 13 69.632 0.3 . 1 . . . . 126 THR CB . 26840 1 1384 . 1 1 126 126 THR CG2 C 13 21.432 0.3 . 1 . . . . 126 THR CG2 . 26840 1 1385 . 1 1 126 126 THR N N 15 113.657 0.3 . 1 . . . . 126 THR N . 26840 1 1386 . 1 1 127 127 GLU H H 1 8.282 0.020 . 1 . . . . 127 GLU H . 26840 1 1387 . 1 1 127 127 GLU HA H 1 4.583 0.020 . 1 . . . . 127 GLU HA . 26840 1 1388 . 1 1 127 127 GLU HB2 H 1 1.742 0.020 . 1 . . . . 127 GLU HB2 . 26840 1 1389 . 1 1 127 127 GLU HB3 H 1 1.742 0.020 . 1 . . . . 127 GLU HB3 . 26840 1 1390 . 1 1 127 127 GLU HG2 H 1 2.156 0.020 . 1 . . . . 127 GLU HG2 . 26840 1 1391 . 1 1 127 127 GLU HG3 H 1 2.156 0.020 . 1 . . . . 127 GLU HG3 . 26840 1 1392 . 1 1 127 127 GLU C C 13 174.453 0.3 . 1 . . . . 127 GLU C . 26840 1 1393 . 1 1 127 127 GLU CA C 13 53.956 0.3 . 1 . . . . 127 GLU CA . 26840 1 1394 . 1 1 127 127 GLU CB C 13 29.966 0.3 . 1 . . . . 127 GLU CB . 26840 1 1395 . 1 1 127 127 GLU CG C 13 35.702 0.3 . 1 . . . . 127 GLU CG . 26840 1 1396 . 1 1 127 127 GLU CD C 13 183.727 0.3 . 1 . . . . 127 GLU CD . 26840 1 1397 . 1 1 127 127 GLU N N 15 124.844 0.3 . 1 . . . . 127 GLU N . 26840 1 1398 . 1 1 128 128 PRO HA H 1 4.176 0.020 . 1 . . . . 128 PRO HA . 26840 1 1399 . 1 1 128 128 PRO HB2 H 1 2.159 0.020 . 1 . . . . 128 PRO HB2 . 26840 1 1400 . 1 1 128 128 PRO HB3 H 1 2.159 0.020 . 1 . . . . 128 PRO HB3 . 26840 1 1401 . 1 1 128 128 PRO HG2 H 1 1.801 0.020 . 1 . . . . 128 PRO HG2 . 26840 1 1402 . 1 1 128 128 PRO HG3 H 1 1.801 0.020 . 1 . . . . 128 PRO HG3 . 26840 1 1403 . 1 1 128 128 PRO C C 13 177.038 0.3 . 1 . . . . 128 PRO C . 26840 1 1404 . 1 1 128 128 PRO CA C 13 64.616 0.3 . 1 . . . . 128 PRO CA . 26840 1 1405 . 1 1 128 128 PRO CB C 13 31.904 0.3 . 1 . . . . 128 PRO CB . 26840 1 1406 . 1 1 128 128 PRO CG C 13 27.347 0.3 . 1 . . . . 128 PRO CG . 26840 1 1407 . 1 1 129 129 ASP H H 1 8.568 0.020 . 1 . . . . 129 ASP H . 26840 1 1408 . 1 1 129 129 ASP HA H 1 4.360 0.020 . 1 . . . . 129 ASP HA . 26840 1 1409 . 1 1 129 129 ASP HB2 H 1 2.911 0.020 . 1 . . . . 129 ASP HB2 . 26840 1 1410 . 1 1 129 129 ASP HB3 H 1 2.911 0.020 . 1 . . . . 129 ASP HB3 . 26840 1 1411 . 1 1 129 129 ASP C C 13 178.175 0.3 . 1 . . . . 129 ASP C . 26840 1 1412 . 1 1 129 129 ASP CA C 13 56.236 0.3 . 1 . . . . 129 ASP CA . 26840 1 1413 . 1 1 129 129 ASP CB C 13 40.495 0.3 . 1 . . . . 129 ASP CB . 26840 1 1414 . 1 1 129 129 ASP N N 15 114.399 0.3 . 1 . . . . 129 ASP N . 26840 1 1415 . 1 1 130 130 ASP H H 1 8.553 0.020 . 1 . . . . 130 ASP H . 26840 1 1416 . 1 1 130 130 ASP HA H 1 4.360 0.020 . 1 . . . . 130 ASP HA . 26840 1 1417 . 1 1 130 130 ASP HB2 H 1 2.911 0.020 . 1 . . . . 130 ASP HB2 . 26840 1 1418 . 1 1 130 130 ASP HB3 H 1 2.911 0.020 . 1 . . . . 130 ASP HB3 . 26840 1 1419 . 1 1 130 130 ASP C C 13 178.820 0.3 . 1 . . . . 130 ASP C . 26840 1 1420 . 1 1 130 130 ASP CA C 13 56.449 0.3 . 1 . . . . 130 ASP CA . 26840 1 1421 . 1 1 130 130 ASP CB C 13 40.670 0.3 . 1 . . . . 130 ASP CB . 26840 1 1422 . 1 1 130 130 ASP N N 15 114.103 0.3 . 1 . . . . 130 ASP N . 26840 1 1423 . 1 1 131 131 GLU H H 1 7.591 0.020 . 1 . . . . 131 GLU H . 26840 1 1424 . 1 1 131 131 GLU HA H 1 3.996 0.020 . 1 . . . . 131 GLU HA . 26840 1 1425 . 1 1 131 131 GLU HB2 H 1 1.884 0.020 . 1 . . . . 131 GLU HB2 . 26840 1 1426 . 1 1 131 131 GLU HB3 H 1 1.884 0.020 . 1 . . . . 131 GLU HB3 . 26840 1 1427 . 1 1 131 131 GLU HG2 H 1 1.929 0.020 . 1 . . . . 131 GLU HG2 . 26840 1 1428 . 1 1 131 131 GLU HG3 H 1 1.929 0.020 . 1 . . . . 131 GLU HG3 . 26840 1 1429 . 1 1 131 131 GLU C C 13 175.906 0.3 . 1 . . . . 131 GLU C . 26840 1 1430 . 1 1 131 131 GLU CA C 13 57.465 0.3 . 1 . . . . 131 GLU CA . 26840 1 1431 . 1 1 131 131 GLU CB C 13 29.579 0.3 . 1 . . . . 131 GLU CB . 26840 1 1432 . 1 1 131 131 GLU CG C 13 36.600 0.3 . 1 . . . . 131 GLU CG . 26840 1 1433 . 1 1 131 131 GLU CD C 13 183.672 0.3 . 1 . . . . 131 GLU CD . 26840 1 1434 . 1 1 131 131 GLU N N 15 120.047 0.3 . 1 . . . . 131 GLU N . 26840 1 1435 . 1 1 132 132 ARG H H 1 7.786 0.020 . 1 . . . . 132 ARG H . 26840 1 1436 . 1 1 132 132 ARG HA H 1 4.231 0.020 . 1 . . . . 132 ARG HA . 26840 1 1437 . 1 1 132 132 ARG HB2 H 1 1.663 0.020 . 1 . . . . 132 ARG HB2 . 26840 1 1438 . 1 1 132 132 ARG HB3 H 1 1.663 0.020 . 1 . . . . 132 ARG HB3 . 26840 1 1439 . 1 1 132 132 ARG HG2 H 1 1.440 0.020 . 1 . . . . 132 ARG HG2 . 26840 1 1440 . 1 1 132 132 ARG HG3 H 1 1.440 0.020 . 1 . . . . 132 ARG HG3 . 26840 1 1441 . 1 1 132 132 ARG HD2 H 1 3.068 0.020 . 1 . . . . 132 ARG HD2 . 26840 1 1442 . 1 1 132 132 ARG HD3 H 1 3.068 0.020 . 1 . . . . 132 ARG HD3 . 26840 1 1443 . 1 1 132 132 ARG HE H 1 7.294 0.020 . 1 . . . . 132 ARG HE . 26840 1 1444 . 1 1 132 132 ARG C C 13 177.927 0.3 . 1 . . . . 132 ARG C . 26840 1 1445 . 1 1 132 132 ARG CA C 13 56.196 0.3 . 1 . . . . 132 ARG CA . 26840 1 1446 . 1 1 132 132 ARG CB C 13 31.324 0.3 . 1 . . . . 132 ARG CB . 26840 1 1447 . 1 1 132 132 ARG CG C 13 26.944 0.3 . 1 . . . . 132 ARG CG . 26840 1 1448 . 1 1 132 132 ARG CD C 13 42.580 0.3 . 1 . . . . 132 ARG CD . 26840 1 1449 . 1 1 132 132 ARG N N 15 120.006 0.3 . 1 . . . . 132 ARG N . 26840 1 1450 . 1 1 132 132 ARG NE N 15 83.725 0.3 . 1 . . . . 132 ARG NE . 26840 1 1451 . 1 1 133 133 VAL H H 1 8.269 0.020 . 1 . . . . 133 VAL H . 26840 1 1452 . 1 1 133 133 VAL HA H 1 3.849 0.020 . 1 . . . . 133 VAL HA . 26840 1 1453 . 1 1 133 133 VAL HB H 1 1.894 0.020 . 1 . . . . 133 VAL HB . 26840 1 1454 . 1 1 133 133 VAL HG11 H 1 0.741 0.020 . 2 . . . . 133 VAL HG1 . 26840 1 1455 . 1 1 133 133 VAL HG12 H 1 0.741 0.020 . 2 . . . . 133 VAL HG1 . 26840 1 1456 . 1 1 133 133 VAL HG13 H 1 0.741 0.020 . 2 . . . . 133 VAL HG1 . 26840 1 1457 . 1 1 133 133 VAL HG21 H 1 0.414 0.020 . 2 . . . . 133 VAL HG2 . 26840 1 1458 . 1 1 133 133 VAL HG22 H 1 0.414 0.020 . 2 . . . . 133 VAL HG2 . 26840 1 1459 . 1 1 133 133 VAL HG23 H 1 0.414 0.020 . 2 . . . . 133 VAL HG2 . 26840 1 1460 . 1 1 133 133 VAL C C 13 177.666 0.3 . 1 . . . . 133 VAL C . 26840 1 1461 . 1 1 133 133 VAL CA C 13 63.324 0.3 . 1 . . . . 133 VAL CA . 26840 1 1462 . 1 1 133 133 VAL CB C 13 32.093 0.3 . 1 . . . . 133 VAL CB . 26840 1 1463 . 1 1 133 133 VAL CG1 C 13 21.191 0.3 . 1 . . . . 133 VAL CG1 . 26840 1 1464 . 1 1 133 133 VAL CG2 C 13 20.823 0.3 . 1 . . . . 133 VAL CG2 . 26840 1 1465 . 1 1 133 133 VAL N N 15 122.477 0.3 . 1 . . . . 133 VAL N . 26840 1 1466 . 1 1 134 134 LEU H H 1 9.289 0.020 . 1 . . . . 134 LEU H . 26840 1 1467 . 1 1 134 134 LEU HA H 1 4.205 0.020 . 1 . . . . 134 LEU HA . 26840 1 1468 . 1 1 134 134 LEU HB2 H 1 1.260 0.020 . 1 . . . . 134 LEU HB2 . 26840 1 1469 . 1 1 134 134 LEU HB3 H 1 1.260 0.020 . 1 . . . . 134 LEU HB3 . 26840 1 1470 . 1 1 134 134 LEU HG H 1 1.450 0.020 . 1 . . . . 134 LEU HG . 26840 1 1471 . 1 1 134 134 LEU HD11 H 1 0.634 0.020 . 2 . . . . 134 LEU HD1 . 26840 1 1472 . 1 1 134 134 LEU HD12 H 1 0.634 0.020 . 2 . . . . 134 LEU HD1 . 26840 1 1473 . 1 1 134 134 LEU HD13 H 1 0.634 0.020 . 2 . . . . 134 LEU HD1 . 26840 1 1474 . 1 1 134 134 LEU HD21 H 1 0.604 0.020 . 2 . . . . 134 LEU HD2 . 26840 1 1475 . 1 1 134 134 LEU HD22 H 1 0.604 0.020 . 2 . . . . 134 LEU HD2 . 26840 1 1476 . 1 1 134 134 LEU HD23 H 1 0.604 0.020 . 2 . . . . 134 LEU HD2 . 26840 1 1477 . 1 1 134 134 LEU C C 13 176.454 0.3 . 1 . . . . 134 LEU C . 26840 1 1478 . 1 1 134 134 LEU CA C 13 55.365 0.3 . 1 . . . . 134 LEU CA . 26840 1 1479 . 1 1 134 134 LEU CB C 13 43.644 0.3 . 1 . . . . 134 LEU CB . 26840 1 1480 . 1 1 134 134 LEU CG C 13 27.070 0.3 . 1 . . . . 134 LEU CG . 26840 1 1481 . 1 1 134 134 LEU CD1 C 13 25.571 0.3 . 1 . . . . 134 LEU CD1 . 26840 1 1482 . 1 1 134 134 LEU CD2 C 13 23.288 0.3 . 1 . . . . 134 LEU CD2 . 26840 1 1483 . 1 1 134 134 LEU N N 15 127.563 0.3 . 1 . . . . 134 LEU N . 26840 1 1484 . 1 1 135 135 GLY H H 1 7.386 0.020 . 1 . . . . 135 GLY H . 26840 1 1485 . 1 1 135 135 GLY HA2 H 1 4.446 0.020 . 2 . . . . 135 GLY HA2 . 26840 1 1486 . 1 1 135 135 GLY HA3 H 1 3.308 0.020 . 2 . . . . 135 GLY HA3 . 26840 1 1487 . 1 1 135 135 GLY C C 13 169.675 0.3 . 1 . . . . 135 GLY C . 26840 1 1488 . 1 1 135 135 GLY CA C 13 44.905 0.3 . 1 . . . . 135 GLY CA . 26840 1 1489 . 1 1 135 135 GLY N N 15 103.677 0.3 . 1 . . . . 135 GLY N . 26840 1 1490 . 1 1 136 136 TRP H H 1 9.029 0.020 . 1 . . . . 136 TRP H . 26840 1 1491 . 1 1 136 136 TRP HA H 1 5.300 0.020 . 1 . . . . 136 TRP HA . 26840 1 1492 . 1 1 136 136 TRP HB2 H 1 3.114 0.020 . 2 . . . . 136 TRP HB2 . 26840 1 1493 . 1 1 136 136 TRP HB3 H 1 2.664 0.020 . 2 . . . . 136 TRP HB3 . 26840 1 1494 . 1 1 136 136 TRP HD1 H 1 7.131 0.020 . 1 . . . . 136 TRP HD1 . 26840 1 1495 . 1 1 136 136 TRP HE1 H 1 9.891 0.020 . 1 . . . . 136 TRP HE1 . 26840 1 1496 . 1 1 136 136 TRP HE3 H 1 7.361 0.020 . 1 . . . . 136 TRP HE3 . 26840 1 1497 . 1 1 136 136 TRP HZ2 H 1 7.269 0.020 . 1 . . . . 136 TRP HZ2 . 26840 1 1498 . 1 1 136 136 TRP HZ3 H 1 6.887 0.020 . 1 . . . . 136 TRP HZ3 . 26840 1 1499 . 1 1 136 136 TRP HH2 H 1 7.110 0.020 . 1 . . . . 136 TRP HH2 . 26840 1 1500 . 1 1 136 136 TRP C C 13 174.863 0.3 . 1 . . . . 136 TRP C . 26840 1 1501 . 1 1 136 136 TRP CA C 13 56.435 0.3 . 1 . . . . 136 TRP CA . 26840 1 1502 . 1 1 136 136 TRP CB C 13 33.526 0.3 . 1 . . . . 136 TRP CB . 26840 1 1503 . 1 1 136 136 TRP CD1 C 13 126.804 0.3 . 1 . . . . 136 TRP CD1 . 26840 1 1504 . 1 1 136 136 TRP CE3 C 13 120.722 0.3 . 1 . . . . 136 TRP CE3 . 26840 1 1505 . 1 1 136 136 TRP CZ2 C 13 114.484 0.3 . 1 . . . . 136 TRP CZ2 . 26840 1 1506 . 1 1 136 136 TRP CZ3 C 13 119.619 0.3 . 1 . . . . 136 TRP CZ3 . 26840 1 1507 . 1 1 136 136 TRP CH2 C 13 124.530 0.3 . 1 . . . . 136 TRP CH2 . 26840 1 1508 . 1 1 136 136 TRP N N 15 117.173 0.3 . 1 . . . . 136 TRP N . 26840 1 1509 . 1 1 136 136 TRP NE1 N 15 129.331 0.3 . 1 . . . . 136 TRP NE1 . 26840 1 1510 . 1 1 137 137 VAL H H 1 9.471 0.020 . 1 . . . . 137 VAL H . 26840 1 1511 . 1 1 137 137 VAL HA H 1 4.517 0.020 . 1 . . . . 137 VAL HA . 26840 1 1512 . 1 1 137 137 VAL HB H 1 1.919 0.020 . 1 . . . . 137 VAL HB . 26840 1 1513 . 1 1 137 137 VAL HG11 H 1 0.670 0.020 . 2 . . . . 137 VAL HG1 . 26840 1 1514 . 1 1 137 137 VAL HG12 H 1 0.670 0.020 . 2 . . . . 137 VAL HG1 . 26840 1 1515 . 1 1 137 137 VAL HG13 H 1 0.670 0.020 . 2 . . . . 137 VAL HG1 . 26840 1 1516 . 1 1 137 137 VAL HG21 H 1 0.753 0.020 . 2 . . . . 137 VAL HG2 . 26840 1 1517 . 1 1 137 137 VAL HG22 H 1 0.753 0.020 . 2 . . . . 137 VAL HG2 . 26840 1 1518 . 1 1 137 137 VAL HG23 H 1 0.753 0.020 . 2 . . . . 137 VAL HG2 . 26840 1 1519 . 1 1 137 137 VAL C C 13 173.096 0.3 . 1 . . . . 137 VAL C . 26840 1 1520 . 1 1 137 137 VAL CA C 13 60.734 0.3 . 1 . . . . 137 VAL CA . 26840 1 1521 . 1 1 137 137 VAL CB C 13 34.848 0.3 . 1 . . . . 137 VAL CB . 26840 1 1522 . 1 1 137 137 VAL CG1 C 13 22.053 0.3 . 1 . . . . 137 VAL CG1 . 26840 1 1523 . 1 1 137 137 VAL N N 15 120.886 0.3 . 1 . . . . 137 VAL N . 26840 1 1524 . 1 1 138 138 GLU H H 1 9.035 0.020 . 1 . . . . 138 GLU H . 26840 1 1525 . 1 1 138 138 GLU HA H 1 5.431 0.020 . 1 . . . . 138 GLU HA . 26840 1 1526 . 1 1 138 138 GLU HB2 H 1 1.775 0.020 . 1 . . . . 138 GLU HB2 . 26840 1 1527 . 1 1 138 138 GLU HB3 H 1 1.775 0.020 . 1 . . . . 138 GLU HB3 . 26840 1 1528 . 1 1 138 138 GLU HG2 H 1 2.054 0.020 . 1 . . . . 138 GLU HG2 . 26840 1 1529 . 1 1 138 138 GLU HG3 H 1 2.054 0.020 . 1 . . . . 138 GLU HG3 . 26840 1 1530 . 1 1 138 138 GLU C C 13 174.886 0.3 . 1 . . . . 138 GLU C . 26840 1 1531 . 1 1 138 138 GLU CA C 13 53.622 0.3 . 1 . . . . 138 GLU CA . 26840 1 1532 . 1 1 138 138 GLU CB C 13 33.227 0.3 . 1 . . . . 138 GLU CB . 26840 1 1533 . 1 1 138 138 GLU CG C 13 36.434 0.3 . 1 . . . . 138 GLU CG . 26840 1 1534 . 1 1 138 138 GLU CD C 13 183.904 0.3 . 1 . . . . 138 GLU CD . 26840 1 1535 . 1 1 138 138 GLU N N 15 128.336 0.3 . 1 . . . . 138 GLU N . 26840 1 1536 . 1 1 139 139 LEU H H 1 9.014 0.020 . 1 . . . . 139 LEU H . 26840 1 1537 . 1 1 139 139 LEU HA H 1 5.316 0.020 . 1 . . . . 139 LEU HA . 26840 1 1538 . 1 1 139 139 LEU HB2 H 1 1.622 0.020 . 1 . . . . 139 LEU HB2 . 26840 1 1539 . 1 1 139 139 LEU HB3 H 1 1.622 0.020 . 1 . . . . 139 LEU HB3 . 26840 1 1540 . 1 1 139 139 LEU HG H 1 1.439 0.020 . 1 . . . . 139 LEU HG . 26840 1 1541 . 1 1 139 139 LEU HD11 H 1 0.665 0.020 . 2 . . . . 139 LEU HD1 . 26840 1 1542 . 1 1 139 139 LEU HD12 H 1 0.665 0.020 . 2 . . . . 139 LEU HD1 . 26840 1 1543 . 1 1 139 139 LEU HD13 H 1 0.665 0.020 . 2 . . . . 139 LEU HD1 . 26840 1 1544 . 1 1 139 139 LEU HD21 H 1 0.394 0.020 . 2 . . . . 139 LEU HD2 . 26840 1 1545 . 1 1 139 139 LEU HD22 H 1 0.394 0.020 . 2 . . . . 139 LEU HD2 . 26840 1 1546 . 1 1 139 139 LEU HD23 H 1 0.394 0.020 . 2 . . . . 139 LEU HD2 . 26840 1 1547 . 1 1 139 139 LEU C C 13 175.762 0.3 . 1 . . . . 139 LEU C . 26840 1 1548 . 1 1 139 139 LEU CA C 13 53.921 0.3 . 1 . . . . 139 LEU CA . 26840 1 1549 . 1 1 139 139 LEU CB C 13 40.901 0.3 . 1 . . . . 139 LEU CB . 26840 1 1550 . 1 1 139 139 LEU CG C 13 27.712 0.3 . 1 . . . . 139 LEU CG . 26840 1 1551 . 1 1 139 139 LEU CD1 C 13 25.543 0.3 . 1 . . . . 139 LEU CD1 . 26840 1 1552 . 1 1 139 139 LEU CD2 C 13 24.279 0.3 . 1 . . . . 139 LEU CD2 . 26840 1 1553 . 1 1 139 139 LEU N N 15 127.917 0.3 . 1 . . . . 139 LEU N . 26840 1 1554 . 1 1 140 140 GLU H H 1 9.408 0.020 . 1 . . . . 140 GLU H . 26840 1 1555 . 1 1 140 140 GLU HA H 1 5.219 0.020 . 1 . . . . 140 GLU HA . 26840 1 1556 . 1 1 140 140 GLU HB2 H 1 1.786 0.020 . 1 . . . . 140 GLU HB2 . 26840 1 1557 . 1 1 140 140 GLU HB3 H 1 1.786 0.020 . 1 . . . . 140 GLU HB3 . 26840 1 1558 . 1 1 140 140 GLU HG2 H 1 2.742 0.020 . 1 . . . . 140 GLU HG2 . 26840 1 1559 . 1 1 140 140 GLU HG3 H 1 2.742 0.020 . 1 . . . . 140 GLU HG3 . 26840 1 1560 . 1 1 140 140 GLU C C 13 179.138 0.3 . 1 . . . . 140 GLU C . 26840 1 1561 . 1 1 140 140 GLU CA C 13 55.429 0.3 . 1 . . . . 140 GLU CA . 26840 1 1562 . 1 1 140 140 GLU CB C 13 30.241 0.3 . 1 . . . . 140 GLU CB . 26840 1 1563 . 1 1 140 140 GLU CG C 13 32.951 0.3 . 1 . . . . 140 GLU CG . 26840 1 1564 . 1 1 140 140 GLU N N 15 127.694 0.3 . 1 . . . . 140 GLU N . 26840 1 1565 . 1 1 141 141 LEU H H 1 9.248 0.020 . 1 . . . . 141 LEU H . 26840 1 1566 . 1 1 141 141 LEU HA H 1 5.314 0.020 . 1 . . . . 141 LEU HA . 26840 1 1567 . 1 1 141 141 LEU HB2 H 1 1.709 0.020 . 1 . . . . 141 LEU HB2 . 26840 1 1568 . 1 1 141 141 LEU HB3 H 1 1.709 0.020 . 1 . . . . 141 LEU HB3 . 26840 1 1569 . 1 1 141 141 LEU HG H 1 1.570 0.020 . 1 . . . . 141 LEU HG . 26840 1 1570 . 1 1 141 141 LEU HD11 H 1 0.609 0.020 . 2 . . . . 141 LEU HD1 . 26840 1 1571 . 1 1 141 141 LEU HD12 H 1 0.609 0.020 . 2 . . . . 141 LEU HD1 . 26840 1 1572 . 1 1 141 141 LEU HD13 H 1 0.609 0.020 . 2 . . . . 141 LEU HD1 . 26840 1 1573 . 1 1 141 141 LEU HD21 H 1 0.656 0.020 . 2 . . . . 141 LEU HD2 . 26840 1 1574 . 1 1 141 141 LEU HD22 H 1 0.656 0.020 . 2 . . . . 141 LEU HD2 . 26840 1 1575 . 1 1 141 141 LEU HD23 H 1 0.656 0.020 . 2 . . . . 141 LEU HD2 . 26840 1 1576 . 1 1 141 141 LEU C C 13 176.143 0.3 . 1 . . . . 141 LEU C . 26840 1 1577 . 1 1 141 141 LEU CA C 13 54.506 0.3 . 1 . . . . 141 LEU CA . 26840 1 1578 . 1 1 141 141 LEU CB C 13 45.572 0.3 . 1 . . . . 141 LEU CB . 26840 1 1579 . 1 1 141 141 LEU CG C 13 27.518 0.3 . 1 . . . . 141 LEU CG . 26840 1 1580 . 1 1 141 141 LEU CD1 C 13 25.160 0.3 . 1 . . . . 141 LEU CD1 . 26840 1 1581 . 1 1 141 141 LEU CD2 C 13 24.181 0.3 . 1 . . . . 141 LEU CD2 . 26840 1 1582 . 1 1 141 141 LEU N N 15 126.989 0.3 . 1 . . . . 141 LEU N . 26840 1 1583 . 1 1 142 142 SER H H 1 8.882 0.020 . 1 . . . . 142 SER H . 26840 1 1584 . 1 1 142 142 SER HA H 1 4.635 0.020 . 1 . . . . 142 SER HA . 26840 1 1585 . 1 1 142 142 SER HB2 H 1 3.664 0.020 . 2 . . . . 142 SER HB2 . 26840 1 1586 . 1 1 142 142 SER HB3 H 1 3.589 0.020 . 2 . . . . 142 SER HB3 . 26840 1 1587 . 1 1 142 142 SER C C 13 173.363 0.3 . 1 . . . . 142 SER C . 26840 1 1588 . 1 1 142 142 SER CA C 13 60.328 0.3 . 1 . . . . 142 SER CA . 26840 1 1589 . 1 1 142 142 SER CB C 13 65.048 0.3 . 1 . . . . 142 SER CB . 26840 1 1590 . 1 1 142 142 SER N N 15 115.768 0.3 . 1 . . . . 142 SER N . 26840 1 1591 . 1 1 143 143 HIS H H 1 8.690 0.020 . 1 . . . . 143 HIS H . 26840 1 1592 . 1 1 143 143 HIS HA H 1 4.272 0.020 . 1 . . . . 143 HIS HA . 26840 1 1593 . 1 1 143 143 HIS HB2 H 1 2.479 0.020 . 2 . . . . 143 HIS HB2 . 26840 1 1594 . 1 1 143 143 HIS HB3 H 1 2.368 0.020 . 2 . . . . 143 HIS HB3 . 26840 1 1595 . 1 1 143 143 HIS HD2 H 1 7.031 0.020 . 1 . . . . 143 HIS HD2 . 26840 1 1596 . 1 1 143 143 HIS HE1 H 1 8.154 0.020 . 1 . . . . 143 HIS HE1 . 26840 1 1597 . 1 1 143 143 HIS C C 13 176.752 0.3 . 1 . . . . 143 HIS C . 26840 1 1598 . 1 1 143 143 HIS CA C 13 56.433 0.3 . 1 . . . . 143 HIS CA . 26840 1 1599 . 1 1 143 143 HIS CB C 13 31.979 0.3 . 1 . . . . 143 HIS CB . 26840 1 1600 . 1 1 143 143 HIS CD2 C 13 119.826 0.3 . 1 . . . . 143 HIS CD2 . 26840 1 1601 . 1 1 143 143 HIS CE1 C 13 136.689 0.3 . 1 . . . . 143 HIS CE1 . 26840 1 1602 . 1 1 143 143 HIS N N 15 123.276 0.3 . 1 . . . . 143 HIS N . 26840 1 1603 . 1 1 144 144 HIS H H 1 8.447 0.020 . 1 . . . . 144 HIS H . 26840 1 1604 . 1 1 144 144 HIS HA H 1 4.611 0.020 . 1 . . . . 144 HIS HA . 26840 1 1605 . 1 1 144 144 HIS HB2 H 1 2.914 0.020 . 1 . . . . 144 HIS HB2 . 26840 1 1606 . 1 1 144 144 HIS HB3 H 1 2.914 0.020 . 1 . . . . 144 HIS HB3 . 26840 1 1607 . 1 1 144 144 HIS HD2 H 1 6.934 0.020 . 1 . . . . 144 HIS HD2 . 26840 1 1608 . 1 1 144 144 HIS HE1 H 1 7.883 0.020 . 1 . . . . 144 HIS HE1 . 26840 1 1609 . 1 1 144 144 HIS C C 13 175.447 0.3 . 1 . . . . 144 HIS C . 26840 1 1610 . 1 1 144 144 HIS CA C 13 55.684 0.3 . 1 . . . . 144 HIS CA . 26840 1 1611 . 1 1 144 144 HIS CB C 13 30.230 0.3 . 1 . . . . 144 HIS CB . 26840 1 1612 . 1 1 144 144 HIS CD2 C 13 119.826 0.3 . 1 . . . . 144 HIS CD2 . 26840 1 1613 . 1 1 144 144 HIS CE1 C 13 137.591 0.3 . 1 . . . . 144 HIS CE1 . 26840 1 1614 . 1 1 144 144 HIS N N 15 117.606 0.3 . 1 . . . . 144 HIS N . 26840 1 1615 . 1 1 145 145 GLY H H 1 8.622 0.020 . 1 . . . . 145 GLY H . 26840 1 1616 . 1 1 145 145 GLY HA2 H 1 3.901 0.020 . 1 . . . . 145 GLY HA2 . 26840 1 1617 . 1 1 145 145 GLY HA3 H 1 3.901 0.020 . 1 . . . . 145 GLY HA3 . 26840 1 1618 . 1 1 145 145 GLY C C 13 178.039 0.3 . 1 . . . . 145 GLY C . 26840 1 1619 . 1 1 145 145 GLY CA C 13 45.365 0.3 . 1 . . . . 145 GLY CA . 26840 1 1620 . 1 1 145 145 GLY N N 15 110.408 0.3 . 1 . . . . 145 GLY N . 26840 1 1621 . 1 1 146 146 THR H H 1 8.075 0.020 . 1 . . . . 146 THR H . 26840 1 1622 . 1 1 146 146 THR HA H 1 4.236 0.020 . 1 . . . . 146 THR HA . 26840 1 1623 . 1 1 146 146 THR HB H 1 4.118 0.020 . 1 . . . . 146 THR HB . 26840 1 1624 . 1 1 146 146 THR HG21 H 1 1.130 0.020 . 1 . . . . 146 THR HG2 . 26840 1 1625 . 1 1 146 146 THR HG22 H 1 1.130 0.020 . 1 . . . . 146 THR HG2 . 26840 1 1626 . 1 1 146 146 THR HG23 H 1 1.130 0.020 . 1 . . . . 146 THR HG2 . 26840 1 1627 . 1 1 146 146 THR C C 13 174.554 0.3 . 1 . . . . 146 THR C . 26840 1 1628 . 1 1 146 146 THR CA C 13 61.744 0.3 . 1 . . . . 146 THR CA . 26840 1 1629 . 1 1 146 146 THR CB C 13 69.668 0.3 . 1 . . . . 146 THR CB . 26840 1 1630 . 1 1 146 146 THR N N 15 114.183 0.3 . 1 . . . . 146 THR N . 26840 1 1631 . 1 1 147 147 LEU H H 1 8.206 0.020 . 1 . . . . 147 LEU H . 26840 1 1632 . 1 1 147 147 LEU HA H 1 4.269 0.020 . 1 . . . . 147 LEU HA . 26840 1 1633 . 1 1 147 147 LEU HB2 H 1 1.575 0.020 . 1 . . . . 147 LEU HB2 . 26840 1 1634 . 1 1 147 147 LEU HB3 H 1 1.575 0.020 . 1 . . . . 147 LEU HB3 . 26840 1 1635 . 1 1 147 147 LEU HG H 1 1.503 0.020 . 1 . . . . 147 LEU HG . 26840 1 1636 . 1 1 147 147 LEU HD11 H 1 0.744 0.020 . 1 . . . . 147 LEU HD1 . 26840 1 1637 . 1 1 147 147 LEU HD12 H 1 0.744 0.020 . 1 . . . . 147 LEU HD1 . 26840 1 1638 . 1 1 147 147 LEU HD13 H 1 0.744 0.020 . 1 . . . . 147 LEU HD1 . 26840 1 1639 . 1 1 147 147 LEU HD21 H 1 0.744 0.020 . 1 . . . . 147 LEU HD2 . 26840 1 1640 . 1 1 147 147 LEU HD22 H 1 0.744 0.020 . 1 . . . . 147 LEU HD2 . 26840 1 1641 . 1 1 147 147 LEU HD23 H 1 0.744 0.020 . 1 . . . . 147 LEU HD2 . 26840 1 1642 . 1 1 147 147 LEU C C 13 177.020 0.3 . 1 . . . . 147 LEU C . 26840 1 1643 . 1 1 147 147 LEU CA C 13 55.236 0.3 . 1 . . . . 147 LEU CA . 26840 1 1644 . 1 1 147 147 LEU CB C 13 42.465 0.3 . 1 . . . . 147 LEU CB . 26840 1 1645 . 1 1 147 147 LEU N N 15 124.116 0.3 . 1 . . . . 147 LEU N . 26840 1 1646 . 1 1 148 148 LEU H H 1 8.199 0.020 . 1 . . . . 148 LEU H . 26840 1 1647 . 1 1 148 148 LEU HA H 1 4.237 0.020 . 1 . . . . 148 LEU HA . 26840 1 1648 . 1 1 148 148 LEU HB2 H 1 1.570 0.020 . 1 . . . . 148 LEU HB2 . 26840 1 1649 . 1 1 148 148 LEU HB3 H 1 1.570 0.020 . 1 . . . . 148 LEU HB3 . 26840 1 1650 . 1 1 148 148 LEU HG H 1 1.504 0.020 . 1 . . . . 148 LEU HG . 26840 1 1651 . 1 1 148 148 LEU HD11 H 1 0.735 0.020 . 1 . . . . 148 LEU HD1 . 26840 1 1652 . 1 1 148 148 LEU HD12 H 1 0.735 0.020 . 1 . . . . 148 LEU HD1 . 26840 1 1653 . 1 1 148 148 LEU HD13 H 1 0.735 0.020 . 1 . . . . 148 LEU HD1 . 26840 1 1654 . 1 1 148 148 LEU HD21 H 1 0.735 0.020 . 1 . . . . 148 LEU HD2 . 26840 1 1655 . 1 1 148 148 LEU HD22 H 1 0.735 0.020 . 1 . . . . 148 LEU HD2 . 26840 1 1656 . 1 1 148 148 LEU HD23 H 1 0.735 0.020 . 1 . . . . 148 LEU HD2 . 26840 1 1657 . 1 1 148 148 LEU C C 13 177.002 0.3 . 1 . . . . 148 LEU C . 26840 1 1658 . 1 1 148 148 LEU CA C 13 55.314 0.3 . 1 . . . . 148 LEU CA . 26840 1 1659 . 1 1 148 148 LEU CB C 13 42.440 0.3 . 1 . . . . 148 LEU CB . 26840 1 1660 . 1 1 148 148 LEU CG C 13 26.430 0.3 . 1 . . . . 148 LEU CG . 26840 1 1661 . 1 1 148 148 LEU N N 15 123.938 0.3 . 1 . . . . 148 LEU N . 26840 1 1662 . 1 1 149 149 ARG H H 1 8.105 0.020 . 1 . . . . 149 ARG H . 26840 1 1663 . 1 1 149 149 ARG HA H 1 4.278 0.020 . 1 . . . . 149 ARG HA . 26840 1 1664 . 1 1 149 149 ARG HB2 H 1 1.815 0.020 . 1 . . . . 149 ARG HB2 . 26840 1 1665 . 1 1 149 149 ARG HB3 H 1 1.815 0.020 . 1 . . . . 149 ARG HB3 . 26840 1 1666 . 1 1 149 149 ARG HG2 H 1 1.534 0.020 . 1 . . . . 149 ARG HG2 . 26840 1 1667 . 1 1 149 149 ARG HG3 H 1 1.534 0.020 . 1 . . . . 149 ARG HG3 . 26840 1 1668 . 1 1 149 149 ARG HD2 H 1 3.035 0.020 . 1 . . . . 149 ARG HD2 . 26840 1 1669 . 1 1 149 149 ARG HD3 H 1 3.035 0.020 . 1 . . . . 149 ARG HD3 . 26840 1 1670 . 1 1 149 149 ARG HE H 1 7.229 0.020 . 1 . . . . 149 ARG HE . 26840 1 1671 . 1 1 149 149 ARG HH11 H 1 7.072 0.020 . 1 . . . . 149 ARG HH11 . 26840 1 1672 . 1 1 149 149 ARG HH12 H 1 7.072 0.020 . 1 . . . . 149 ARG HH12 . 26840 1 1673 . 1 1 149 149 ARG C C 13 175.661 0.3 . 1 . . . . 149 ARG C . 26840 1 1674 . 1 1 149 149 ARG CA C 13 55.978 0.3 . 1 . . . . 149 ARG CA . 26840 1 1675 . 1 1 149 149 ARG CB C 13 30.081 0.3 . 1 . . . . 149 ARG CB . 26840 1 1676 . 1 1 149 149 ARG CG C 13 27.200 0.3 . 1 . . . . 149 ARG CG . 26840 1 1677 . 1 1 149 149 ARG N N 15 122.533 0.3 . 1 . . . . 149 ARG N . 26840 1 1678 . 1 1 149 149 ARG NE N 15 83.896 0.3 . 1 . . . . 149 ARG NE . 26840 1 1679 . 1 1 150 150 GLY H H 1 7.910 0.020 . 1 . . . . 150 GLY H . 26840 1 1680 . 1 1 150 150 GLY HA2 H 1 3.629 0.020 . 1 . . . . 150 GLY HA2 . 26840 1 1681 . 1 1 150 150 GLY HA3 H 1 3.629 0.020 . 1 . . . . 150 GLY HA3 . 26840 1 1682 . 1 1 150 150 GLY C C 13 176.242 0.3 . 1 . . . . 150 GLY C . 26840 1 1683 . 1 1 150 150 GLY CA C 13 46.209 0.3 . 1 . . . . 150 GLY CA . 26840 1 1684 . 1 1 150 150 GLY N N 15 116.053 0.3 . 1 . . . . 150 GLY N . 26840 1 stop_ save_