data_25391 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25391 _Entry.Title ; 1H, 15N and 13C resonance assignments of translationally-controlled tumor protein from Nannochloropsis oceanica ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-12-11 _Entry.Accession_date 2014-12-11 _Entry.Last_release_date 2015-06-04 _Entry.Original_release_date 2015-06-04 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.97 _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 Xingzhe Yao . . . . 25391 2 Yingang Feng . . . . 25391 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25391 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 709 25391 '15N chemical shifts' 165 25391 '1H chemical shifts' 1103 25391 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 . . 2016-02-18 2014-12-11 update BMRB 'update entry citation' 25391 1 . . 2015-06-04 2014-12-11 original author 'original release' 25391 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25391 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25680850 _Citation.Full_citation . _Citation.Title ; 1H, 15N and 13C resonance assignments of translationally-controlled tumor protein from photosynthetic microalga Nannochloropsis oceanica ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full . _Citation.Journal_volume 9 _Citation.Journal_issue 2 _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 325 _Citation.Page_last 328 _Citation.Year 2015 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Xingzhe Yao . . . . 25391 1 2 Yan Xiao . . . . 25391 1 3 Qiu Cui . . . . 25391 1 4 Yingang Feng . . . . 25391 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25391 _Assembly.ID 1 _Assembly.Name 'tumor protein 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 'tumor protein monomer' 1 $NoTCTP A . yes native no no . . . 25391 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NoTCTP _Entity.Sf_category entity _Entity.Sf_framecode NoTCTP _Entity.Entry_ID 25391 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NoTCTP _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 ; MIVYKDVISGDEVVSDALKI TPVMEGGEEVPGLFEVDSAM VAVGGGDIDIGCGNAFGGAG DDEGADDATQKENNVSGPSS FAYTAMPFSSKGEFKSWVKD YVRNVRQALKGSGVAVEDIK KFMEEAPTFVKWLVDKYDDL EFFMSKSMNPDAGLIFSYYK EGAHCPTFVYVKSGYKVVKF LEHHHHHH ; _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 188 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 25391 1 2 . ILE . 25391 1 3 . VAL . 25391 1 4 . TYR . 25391 1 5 . LYS . 25391 1 6 . ASP . 25391 1 7 . VAL . 25391 1 8 . ILE . 25391 1 9 . SER . 25391 1 10 . GLY . 25391 1 11 . ASP . 25391 1 12 . GLU . 25391 1 13 . VAL . 25391 1 14 . VAL . 25391 1 15 . SER . 25391 1 16 . ASP . 25391 1 17 . ALA . 25391 1 18 . LEU . 25391 1 19 . LYS . 25391 1 20 . ILE . 25391 1 21 . THR . 25391 1 22 . PRO . 25391 1 23 . VAL . 25391 1 24 . MET . 25391 1 25 . GLU . 25391 1 26 . GLY . 25391 1 27 . GLY . 25391 1 28 . GLU . 25391 1 29 . GLU . 25391 1 30 . VAL . 25391 1 31 . PRO . 25391 1 32 . GLY . 25391 1 33 . LEU . 25391 1 34 . PHE . 25391 1 35 . GLU . 25391 1 36 . VAL . 25391 1 37 . ASP . 25391 1 38 . SER . 25391 1 39 . ALA . 25391 1 40 . MET . 25391 1 41 . VAL . 25391 1 42 . ALA . 25391 1 43 . VAL . 25391 1 44 . GLY . 25391 1 45 . GLY . 25391 1 46 . GLY . 25391 1 47 . ASP . 25391 1 48 . ILE . 25391 1 49 . ASP . 25391 1 50 . ILE . 25391 1 51 . GLY . 25391 1 52 . CYS . 25391 1 53 . GLY . 25391 1 54 . ASN . 25391 1 55 . ALA . 25391 1 56 . PHE . 25391 1 57 . GLY . 25391 1 58 . GLY . 25391 1 59 . ALA . 25391 1 60 . GLY . 25391 1 61 . ASP . 25391 1 62 . ASP . 25391 1 63 . GLU . 25391 1 64 . GLY . 25391 1 65 . ALA . 25391 1 66 . ASP . 25391 1 67 . ASP . 25391 1 68 . ALA . 25391 1 69 . THR . 25391 1 70 . GLN . 25391 1 71 . LYS . 25391 1 72 . GLU . 25391 1 73 . ASN . 25391 1 74 . ASN . 25391 1 75 . VAL . 25391 1 76 . SER . 25391 1 77 . GLY . 25391 1 78 . PRO . 25391 1 79 . SER . 25391 1 80 . SER . 25391 1 81 . PHE . 25391 1 82 . ALA . 25391 1 83 . TYR . 25391 1 84 . THR . 25391 1 85 . ALA . 25391 1 86 . MET . 25391 1 87 . PRO . 25391 1 88 . PHE . 25391 1 89 . SER . 25391 1 90 . SER . 25391 1 91 . LYS . 25391 1 92 . GLY . 25391 1 93 . GLU . 25391 1 94 . PHE . 25391 1 95 . LYS . 25391 1 96 . SER . 25391 1 97 . TRP . 25391 1 98 . VAL . 25391 1 99 . LYS . 25391 1 100 . ASP . 25391 1 101 . TYR . 25391 1 102 . VAL . 25391 1 103 . ARG . 25391 1 104 . ASN . 25391 1 105 . VAL . 25391 1 106 . ARG . 25391 1 107 . GLN . 25391 1 108 . ALA . 25391 1 109 . LEU . 25391 1 110 . LYS . 25391 1 111 . GLY . 25391 1 112 . SER . 25391 1 113 . GLY . 25391 1 114 . VAL . 25391 1 115 . ALA . 25391 1 116 . VAL . 25391 1 117 . GLU . 25391 1 118 . ASP . 25391 1 119 . ILE . 25391 1 120 . LYS . 25391 1 121 . LYS . 25391 1 122 . PHE . 25391 1 123 . MET . 25391 1 124 . GLU . 25391 1 125 . GLU . 25391 1 126 . ALA . 25391 1 127 . PRO . 25391 1 128 . THR . 25391 1 129 . PHE . 25391 1 130 . VAL . 25391 1 131 . LYS . 25391 1 132 . TRP . 25391 1 133 . LEU . 25391 1 134 . VAL . 25391 1 135 . ASP . 25391 1 136 . LYS . 25391 1 137 . TYR . 25391 1 138 . ASP . 25391 1 139 . ASP . 25391 1 140 . LEU . 25391 1 141 . GLU . 25391 1 142 . PHE . 25391 1 143 . PHE . 25391 1 144 . MET . 25391 1 145 . SER . 25391 1 146 . LYS . 25391 1 147 . SER . 25391 1 148 . MET . 25391 1 149 . ASN . 25391 1 150 . PRO . 25391 1 151 . ASP . 25391 1 152 . ALA . 25391 1 153 . GLY . 25391 1 154 . LEU . 25391 1 155 . ILE . 25391 1 156 . PHE . 25391 1 157 . SER . 25391 1 158 . TYR . 25391 1 159 . TYR . 25391 1 160 . LYS . 25391 1 161 . GLU . 25391 1 162 . GLY . 25391 1 163 . ALA . 25391 1 164 . HIS . 25391 1 165 . CYS . 25391 1 166 . PRO . 25391 1 167 . THR . 25391 1 168 . PHE . 25391 1 169 . VAL . 25391 1 170 . TYR . 25391 1 171 . VAL . 25391 1 172 . LYS . 25391 1 173 . SER . 25391 1 174 . GLY . 25391 1 175 . TYR . 25391 1 176 . LYS . 25391 1 177 . VAL . 25391 1 178 . VAL . 25391 1 179 . LYS . 25391 1 180 . PHE . 25391 1 181 . LEU . 25391 1 182 . GLU . 25391 1 183 . HIS . 25391 1 184 . HIS . 25391 1 185 . HIS . 25391 1 186 . HIS . 25391 1 187 . HIS . 25391 1 188 . HIS . 25391 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 25391 1 . ILE 2 2 25391 1 . VAL 3 3 25391 1 . TYR 4 4 25391 1 . LYS 5 5 25391 1 . ASP 6 6 25391 1 . VAL 7 7 25391 1 . ILE 8 8 25391 1 . SER 9 9 25391 1 . GLY 10 10 25391 1 . ASP 11 11 25391 1 . GLU 12 12 25391 1 . VAL 13 13 25391 1 . VAL 14 14 25391 1 . SER 15 15 25391 1 . ASP 16 16 25391 1 . ALA 17 17 25391 1 . LEU 18 18 25391 1 . LYS 19 19 25391 1 . ILE 20 20 25391 1 . THR 21 21 25391 1 . PRO 22 22 25391 1 . VAL 23 23 25391 1 . MET 24 24 25391 1 . GLU 25 25 25391 1 . GLY 26 26 25391 1 . GLY 27 27 25391 1 . GLU 28 28 25391 1 . GLU 29 29 25391 1 . VAL 30 30 25391 1 . PRO 31 31 25391 1 . GLY 32 32 25391 1 . LEU 33 33 25391 1 . PHE 34 34 25391 1 . GLU 35 35 25391 1 . VAL 36 36 25391 1 . ASP 37 37 25391 1 . SER 38 38 25391 1 . ALA 39 39 25391 1 . MET 40 40 25391 1 . VAL 41 41 25391 1 . ALA 42 42 25391 1 . VAL 43 43 25391 1 . GLY 44 44 25391 1 . GLY 45 45 25391 1 . GLY 46 46 25391 1 . ASP 47 47 25391 1 . ILE 48 48 25391 1 . ASP 49 49 25391 1 . ILE 50 50 25391 1 . GLY 51 51 25391 1 . CYS 52 52 25391 1 . GLY 53 53 25391 1 . ASN 54 54 25391 1 . ALA 55 55 25391 1 . PHE 56 56 25391 1 . GLY 57 57 25391 1 . GLY 58 58 25391 1 . ALA 59 59 25391 1 . GLY 60 60 25391 1 . ASP 61 61 25391 1 . ASP 62 62 25391 1 . GLU 63 63 25391 1 . GLY 64 64 25391 1 . ALA 65 65 25391 1 . ASP 66 66 25391 1 . ASP 67 67 25391 1 . ALA 68 68 25391 1 . THR 69 69 25391 1 . GLN 70 70 25391 1 . LYS 71 71 25391 1 . GLU 72 72 25391 1 . ASN 73 73 25391 1 . ASN 74 74 25391 1 . VAL 75 75 25391 1 . SER 76 76 25391 1 . GLY 77 77 25391 1 . PRO 78 78 25391 1 . SER 79 79 25391 1 . SER 80 80 25391 1 . PHE 81 81 25391 1 . ALA 82 82 25391 1 . TYR 83 83 25391 1 . THR 84 84 25391 1 . ALA 85 85 25391 1 . MET 86 86 25391 1 . PRO 87 87 25391 1 . PHE 88 88 25391 1 . SER 89 89 25391 1 . SER 90 90 25391 1 . LYS 91 91 25391 1 . GLY 92 92 25391 1 . GLU 93 93 25391 1 . PHE 94 94 25391 1 . LYS 95 95 25391 1 . SER 96 96 25391 1 . TRP 97 97 25391 1 . VAL 98 98 25391 1 . LYS 99 99 25391 1 . ASP 100 100 25391 1 . TYR 101 101 25391 1 . VAL 102 102 25391 1 . ARG 103 103 25391 1 . ASN 104 104 25391 1 . VAL 105 105 25391 1 . ARG 106 106 25391 1 . GLN 107 107 25391 1 . ALA 108 108 25391 1 . LEU 109 109 25391 1 . LYS 110 110 25391 1 . GLY 111 111 25391 1 . SER 112 112 25391 1 . GLY 113 113 25391 1 . VAL 114 114 25391 1 . ALA 115 115 25391 1 . VAL 116 116 25391 1 . GLU 117 117 25391 1 . ASP 118 118 25391 1 . ILE 119 119 25391 1 . LYS 120 120 25391 1 . LYS 121 121 25391 1 . PHE 122 122 25391 1 . MET 123 123 25391 1 . GLU 124 124 25391 1 . GLU 125 125 25391 1 . ALA 126 126 25391 1 . PRO 127 127 25391 1 . THR 128 128 25391 1 . PHE 129 129 25391 1 . VAL 130 130 25391 1 . LYS 131 131 25391 1 . TRP 132 132 25391 1 . LEU 133 133 25391 1 . VAL 134 134 25391 1 . ASP 135 135 25391 1 . LYS 136 136 25391 1 . TYR 137 137 25391 1 . ASP 138 138 25391 1 . ASP 139 139 25391 1 . LEU 140 140 25391 1 . GLU 141 141 25391 1 . PHE 142 142 25391 1 . PHE 143 143 25391 1 . MET 144 144 25391 1 . SER 145 145 25391 1 . LYS 146 146 25391 1 . SER 147 147 25391 1 . MET 148 148 25391 1 . ASN 149 149 25391 1 . PRO 150 150 25391 1 . ASP 151 151 25391 1 . ALA 152 152 25391 1 . GLY 153 153 25391 1 . LEU 154 154 25391 1 . ILE 155 155 25391 1 . PHE 156 156 25391 1 . SER 157 157 25391 1 . TYR 158 158 25391 1 . TYR 159 159 25391 1 . LYS 160 160 25391 1 . GLU 161 161 25391 1 . GLY 162 162 25391 1 . ALA 163 163 25391 1 . HIS 164 164 25391 1 . CYS 165 165 25391 1 . PRO 166 166 25391 1 . THR 167 167 25391 1 . PHE 168 168 25391 1 . VAL 169 169 25391 1 . TYR 170 170 25391 1 . VAL 171 171 25391 1 . LYS 172 172 25391 1 . SER 173 173 25391 1 . GLY 174 174 25391 1 . TYR 175 175 25391 1 . LYS 176 176 25391 1 . VAL 177 177 25391 1 . VAL 178 178 25391 1 . LYS 179 179 25391 1 . PHE 180 180 25391 1 . LEU 181 181 25391 1 . GLU 182 182 25391 1 . HIS 183 183 25391 1 . HIS 184 184 25391 1 . HIS 185 185 25391 1 . HIS 186 186 25391 1 . HIS 187 187 25391 1 . HIS 188 188 25391 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 25391 _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 $NoTCTP . 145522 organism . 'Nannochloropsis oceanica' 'Nannochloropsis oceanica' . . Eukaryota . Nannochloropsis oceanica IMET1 . . . . . . . . . . . . 25391 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 25391 _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 $NoTCTP . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . pET30a . . . 25391 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25391 _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 NoTCTP '[U-13C; U-15N]' . . 1 $NoTCTP . . 1 . . mM . . . . 25391 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 25391 1 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 25391 1 4 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 25391 1 5 EDTA 'natural abundance' . . . . . . 5 . . mM . . . . 25391 1 6 'sodium azide' 'natural abundance' . . . . . . 0.02 . . '% w/v' . . . . 25391 1 7 DSS 'natural abundance' . . . . . . 0.01 . . '% w/v' . . . . 25391 1 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 25391 _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' 250 . mM 25391 1 pH 7.8 . pH 25391 1 pressure 1 . atm 25391 1 temperature 308 . K 25391 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25391 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25391 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25391 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 25391 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 25391 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25391 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 25391 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25391 _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 . . . 25391 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 25391 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 6 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 7 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 9 '3D HBHANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 11 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 12 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 13 '3D CCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 14 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 15 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 1 16 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25391 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 25391 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 25391 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 25391 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 25391 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 25391 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25391 1 2 '2D 1H-13C HSQC' . . . 25391 1 3 '3D CBCA(CO)NH' . . . 25391 1 4 '3D HNCACB' . . . 25391 1 5 '3D HNCO' . . . 25391 1 6 '3D HN(CA)CO' . . . 25391 1 7 '3D HNCA' . . . 25391 1 8 '3D HBHA(CO)NH' . . . 25391 1 9 '3D HBHANH' . . . 25391 1 10 '3D HCCH-TOCSY' . . . 25391 1 11 '3D CCH-TOCSY' . . . 25391 1 12 '3D HCCH-COSY' . . . 25391 1 13 '3D CCH-COSY' . . . 25391 1 14 '3D 1H-15N NOESY' . . . 25391 1 15 '3D 1H-13C NOESY aliphatic' . . . 25391 1 16 '3D 1H-13C NOESY aromatic' . . . 25391 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.2370 0.02 . 1 . . . . 1 MET HA . 25391 1 2 . 1 1 1 1 MET HB2 H 1 2.1330 0.02 . 2 . . . . 1 MET HB2 . 25391 1 3 . 1 1 1 1 MET HB3 H 1 2.0340 0.02 . 2 . . . . 1 MET HB3 . 25391 1 4 . 1 1 1 1 MET HG2 H 1 2.5280 0.02 . 2 . . . . 1 MET HG2 . 25391 1 5 . 1 1 1 1 MET HG3 H 1 2.4150 0.02 . 2 . . . . 1 MET HG3 . 25391 1 6 . 1 1 1 1 MET C C 13 173.1100 0.3 . 1 . . . . 1 MET C . 25391 1 7 . 1 1 1 1 MET CA C 13 55.3750 0.3 . 1 . . . . 1 MET CA . 25391 1 8 . 1 1 1 1 MET CB C 13 35.2650 0.3 . 1 . . . . 1 MET CB . 25391 1 9 . 1 1 1 1 MET CG C 13 31.3350 0.3 . 1 . . . . 1 MET CG . 25391 1 10 . 1 1 2 2 ILE H H 1 8.9200 0.02 . 1 . . . . 2 ILE H . 25391 1 11 . 1 1 2 2 ILE HA H 1 4.7500 0.02 . 1 . . . . 2 ILE HA . 25391 1 12 . 1 1 2 2 ILE HB H 1 1.4790 0.02 . 1 . . . . 2 ILE HB . 25391 1 13 . 1 1 2 2 ILE HG12 H 1 0.9080 0.02 . 2 . . . . 2 ILE HG12 . 25391 1 14 . 1 1 2 2 ILE HG13 H 1 1.4090 0.02 . 2 . . . . 2 ILE HG13 . 25391 1 15 . 1 1 2 2 ILE HG21 H 1 0.4060 0.02 . 1 . . . . 2 ILE HG21 . 25391 1 16 . 1 1 2 2 ILE HG22 H 1 0.4060 0.02 . 1 . . . . 2 ILE HG21 . 25391 1 17 . 1 1 2 2 ILE HG23 H 1 0.4060 0.02 . 1 . . . . 2 ILE HG21 . 25391 1 18 . 1 1 2 2 ILE HD11 H 1 0.6570 0.02 . 1 . . . . 2 ILE HD11 . 25391 1 19 . 1 1 2 2 ILE HD12 H 1 0.6570 0.02 . 1 . . . . 2 ILE HD11 . 25391 1 20 . 1 1 2 2 ILE HD13 H 1 0.6570 0.02 . 1 . . . . 2 ILE HD11 . 25391 1 21 . 1 1 2 2 ILE C C 13 174.5930 0.3 . 1 . . . . 2 ILE C . 25391 1 22 . 1 1 2 2 ILE CA C 13 59.8920 0.3 . 1 . . . . 2 ILE CA . 25391 1 23 . 1 1 2 2 ILE CB C 13 39.7050 0.3 . 1 . . . . 2 ILE CB . 25391 1 24 . 1 1 2 2 ILE CG1 C 13 27.4380 0.3 . 1 . . . . 2 ILE CG1 . 25391 1 25 . 1 1 2 2 ILE CG2 C 13 18.2600 0.3 . 1 . . . . 2 ILE CG2 . 25391 1 26 . 1 1 2 2 ILE CD1 C 13 12.6500 0.3 . 1 . . . . 2 ILE CD1 . 25391 1 27 . 1 1 2 2 ILE N N 15 126.3820 0.2 . 1 . . . . 2 ILE N . 25391 1 28 . 1 1 3 3 VAL H H 1 8.8160 0.02 . 1 . . . . 3 VAL H . 25391 1 29 . 1 1 3 3 VAL HA H 1 4.5070 0.02 . 1 . . . . 3 VAL HA . 25391 1 30 . 1 1 3 3 VAL HB H 1 1.8850 0.02 . 1 . . . . 3 VAL HB . 25391 1 31 . 1 1 3 3 VAL HG11 H 1 0.9080 0.02 . 2 . . . . 3 VAL HG11 . 25391 1 32 . 1 1 3 3 VAL HG12 H 1 0.9080 0.02 . 2 . . . . 3 VAL HG11 . 25391 1 33 . 1 1 3 3 VAL HG13 H 1 0.9080 0.02 . 2 . . . . 3 VAL HG11 . 25391 1 34 . 1 1 3 3 VAL HG21 H 1 0.9660 0.02 . 2 . . . . 3 VAL HG21 . 25391 1 35 . 1 1 3 3 VAL HG22 H 1 0.9660 0.02 . 2 . . . . 3 VAL HG21 . 25391 1 36 . 1 1 3 3 VAL HG23 H 1 0.9660 0.02 . 2 . . . . 3 VAL HG21 . 25391 1 37 . 1 1 3 3 VAL C C 13 172.9170 0.3 . 1 . . . . 3 VAL C . 25391 1 38 . 1 1 3 3 VAL CA C 13 60.4030 0.3 . 1 . . . . 3 VAL CA . 25391 1 39 . 1 1 3 3 VAL CB C 13 35.4620 0.3 . 1 . . . . 3 VAL CB . 25391 1 40 . 1 1 3 3 VAL CG1 C 13 21.5600 0.3 . 2 . . . . 3 VAL CG1 . 25391 1 41 . 1 1 3 3 VAL CG2 C 13 21.5600 0.3 . 2 . . . . 3 VAL CG2 . 25391 1 42 . 1 1 3 3 VAL N N 15 122.7290 0.2 . 1 . . . . 3 VAL N . 25391 1 43 . 1 1 4 4 TYR H H 1 8.1230 0.02 . 1 . . . . 4 TYR H . 25391 1 44 . 1 1 4 4 TYR HA H 1 4.7300 0.02 . 1 . . . . 4 TYR HA . 25391 1 45 . 1 1 4 4 TYR HB2 H 1 2.4400 0.02 . 2 . . . . 4 TYR HB2 . 25391 1 46 . 1 1 4 4 TYR HB3 H 1 2.2940 0.02 . 2 . . . . 4 TYR HB3 . 25391 1 47 . 1 1 4 4 TYR HD1 H 1 6.5930 0.02 . 3 . . . . 4 TYR HD1 . 25391 1 48 . 1 1 4 4 TYR HD2 H 1 6.5930 0.02 . 3 . . . . 4 TYR HD2 . 25391 1 49 . 1 1 4 4 TYR HE1 H 1 6.2030 0.02 . 3 . . . . 4 TYR HE1 . 25391 1 50 . 1 1 4 4 TYR HE2 H 1 6.2030 0.02 . 3 . . . . 4 TYR HE2 . 25391 1 51 . 1 1 4 4 TYR C C 13 175.2090 0.3 . 1 . . . . 4 TYR C . 25391 1 52 . 1 1 4 4 TYR CA C 13 57.6920 0.3 . 1 . . . . 4 TYR CA . 25391 1 53 . 1 1 4 4 TYR CB C 13 38.2110 0.3 . 1 . . . . 4 TYR CB . 25391 1 54 . 1 1 4 4 TYR CD1 C 13 132.0550 0.3 . 3 . . . . 4 TYR CD1 . 25391 1 55 . 1 1 4 4 TYR CD2 C 13 132.0550 0.3 . 3 . . . . 4 TYR CD2 . 25391 1 56 . 1 1 4 4 TYR CE1 C 13 118.0400 0.3 . 3 . . . . 4 TYR CE1 . 25391 1 57 . 1 1 4 4 TYR CE2 C 13 118.0400 0.3 . 3 . . . . 4 TYR CE2 . 25391 1 58 . 1 1 4 4 TYR N N 15 123.8420 0.2 . 1 . . . . 4 TYR N . 25391 1 59 . 1 1 5 5 LYS H H 1 9.1680 0.02 . 1 . . . . 5 LYS H . 25391 1 60 . 1 1 5 5 LYS HA H 1 5.4910 0.02 . 1 . . . . 5 LYS HA . 25391 1 61 . 1 1 5 5 LYS HB2 H 1 1.6130 0.02 . 2 . . . . 5 LYS HB2 . 25391 1 62 . 1 1 5 5 LYS HB3 H 1 1.5220 0.02 . 2 . . . . 5 LYS HB3 . 25391 1 63 . 1 1 5 5 LYS HG2 H 1 1.4030 0.02 . 2 . . . . 5 LYS HG2 . 25391 1 64 . 1 1 5 5 LYS HG3 H 1 1.1850 0.02 . 2 . . . . 5 LYS HG3 . 25391 1 65 . 1 1 5 5 LYS HD2 H 1 1.7040 0.02 . 2 . . . . 5 LYS HD2 . 25391 1 66 . 1 1 5 5 LYS HD3 H 1 1.7040 0.02 . 2 . . . . 5 LYS HD3 . 25391 1 67 . 1 1 5 5 LYS HE2 H 1 3.0070 0.02 . 2 . . . . 5 LYS HE2 . 25391 1 68 . 1 1 5 5 LYS HE3 H 1 3.0070 0.02 . 2 . . . . 5 LYS HE3 . 25391 1 69 . 1 1 5 5 LYS C C 13 176.2760 0.3 . 1 . . . . 5 LYS C . 25391 1 70 . 1 1 5 5 LYS CA C 13 53.9920 0.3 . 1 . . . . 5 LYS CA . 25391 1 71 . 1 1 5 5 LYS CB C 13 35.7420 0.3 . 1 . . . . 5 LYS CB . 25391 1 72 . 1 1 5 5 LYS CG C 13 25.4460 0.3 . 1 . . . . 5 LYS CG . 25391 1 73 . 1 1 5 5 LYS CD C 13 29.8310 0.3 . 1 . . . . 5 LYS CD . 25391 1 74 . 1 1 5 5 LYS CE C 13 41.8400 0.3 . 1 . . . . 5 LYS CE . 25391 1 75 . 1 1 5 5 LYS N N 15 123.9220 0.2 . 1 . . . . 5 LYS N . 25391 1 76 . 1 1 6 6 ASP H H 1 9.2410 0.02 . 1 . . . . 6 ASP H . 25391 1 77 . 1 1 6 6 ASP HA H 1 4.4610 0.02 . 1 . . . . 6 ASP HA . 25391 1 78 . 1 1 6 6 ASP HB2 H 1 2.8130 0.02 . 2 . . . . 6 ASP HB2 . 25391 1 79 . 1 1 6 6 ASP HB3 H 1 3.3220 0.02 . 2 . . . . 6 ASP HB3 . 25391 1 80 . 1 1 6 6 ASP C C 13 179.3230 0.3 . 1 . . . . 6 ASP C . 25391 1 81 . 1 1 6 6 ASP CA C 13 56.2090 0.3 . 1 . . . . 6 ASP CA . 25391 1 82 . 1 1 6 6 ASP CB C 13 44.7950 0.3 . 1 . . . . 6 ASP CB . 25391 1 83 . 1 1 6 6 ASP N N 15 128.9220 0.2 . 1 . . . . 6 ASP N . 25391 1 84 . 1 1 7 7 VAL H H 1 8.0880 0.02 . 1 . . . . 7 VAL H . 25391 1 85 . 1 1 7 7 VAL HA H 1 3.9290 0.02 . 1 . . . . 7 VAL HA . 25391 1 86 . 1 1 7 7 VAL HB H 1 2.1380 0.02 . 1 . . . . 7 VAL HB . 25391 1 87 . 1 1 7 7 VAL HG11 H 1 0.7870 0.02 . 2 . . . . 7 VAL HG11 . 25391 1 88 . 1 1 7 7 VAL HG12 H 1 0.7870 0.02 . 2 . . . . 7 VAL HG11 . 25391 1 89 . 1 1 7 7 VAL HG13 H 1 0.7870 0.02 . 2 . . . . 7 VAL HG11 . 25391 1 90 . 1 1 7 7 VAL HG21 H 1 0.8120 0.02 . 2 . . . . 7 VAL HG21 . 25391 1 91 . 1 1 7 7 VAL HG22 H 1 0.8120 0.02 . 2 . . . . 7 VAL HG21 . 25391 1 92 . 1 1 7 7 VAL HG23 H 1 0.8120 0.02 . 2 . . . . 7 VAL HG21 . 25391 1 93 . 1 1 7 7 VAL C C 13 174.8400 0.3 . 1 . . . . 7 VAL C . 25391 1 94 . 1 1 7 7 VAL CA C 13 64.6290 0.3 . 1 . . . . 7 VAL CA . 25391 1 95 . 1 1 7 7 VAL CB C 13 31.4250 0.3 . 1 . . . . 7 VAL CB . 25391 1 96 . 1 1 7 7 VAL CG1 C 13 18.7670 0.3 . 2 . . . . 7 VAL CG1 . 25391 1 97 . 1 1 7 7 VAL CG2 C 13 21.5750 0.3 . 2 . . . . 7 VAL CG2 . 25391 1 98 . 1 1 7 7 VAL N N 15 121.2880 0.2 . 1 . . . . 7 VAL N . 25391 1 99 . 1 1 8 8 ILE H H 1 9.1450 0.02 . 1 . . . . 8 ILE H . 25391 1 100 . 1 1 8 8 ILE HA H 1 4.0750 0.02 . 1 . . . . 8 ILE HA . 25391 1 101 . 1 1 8 8 ILE HB H 1 2.1680 0.02 . 1 . . . . 8 ILE HB . 25391 1 102 . 1 1 8 8 ILE HG12 H 1 1.5110 0.02 . 2 . . . . 8 ILE HG12 . 25391 1 103 . 1 1 8 8 ILE HG13 H 1 1.0470 0.02 . 2 . . . . 8 ILE HG13 . 25391 1 104 . 1 1 8 8 ILE HG21 H 1 0.8270 0.02 . 1 . . . . 8 ILE HG21 . 25391 1 105 . 1 1 8 8 ILE HG22 H 1 0.8270 0.02 . 1 . . . . 8 ILE HG21 . 25391 1 106 . 1 1 8 8 ILE HG23 H 1 0.8270 0.02 . 1 . . . . 8 ILE HG21 . 25391 1 107 . 1 1 8 8 ILE HD11 H 1 0.9040 0.02 . 1 . . . . 8 ILE HD11 . 25391 1 108 . 1 1 8 8 ILE HD12 H 1 0.9040 0.02 . 1 . . . . 8 ILE HD11 . 25391 1 109 . 1 1 8 8 ILE HD13 H 1 0.9040 0.02 . 1 . . . . 8 ILE HD11 . 25391 1 110 . 1 1 8 8 ILE C C 13 177.5620 0.3 . 1 . . . . 8 ILE C . 25391 1 111 . 1 1 8 8 ILE CA C 13 63.6270 0.3 . 1 . . . . 8 ILE CA . 25391 1 112 . 1 1 8 8 ILE CB C 13 38.5280 0.3 . 1 . . . . 8 ILE CB . 25391 1 113 . 1 1 8 8 ILE CG1 C 13 28.9670 0.3 . 1 . . . . 8 ILE CG1 . 25391 1 114 . 1 1 8 8 ILE CG2 C 13 16.7500 0.3 . 1 . . . . 8 ILE CG2 . 25391 1 115 . 1 1 8 8 ILE CD1 C 13 13.5700 0.3 . 1 . . . . 8 ILE CD1 . 25391 1 116 . 1 1 8 8 ILE N N 15 121.7200 0.2 . 1 . . . . 8 ILE N . 25391 1 117 . 1 1 9 9 SER H H 1 9.5790 0.02 . 1 . . . . 9 SER H . 25391 1 118 . 1 1 9 9 SER HA H 1 4.3750 0.02 . 1 . . . . 9 SER HA . 25391 1 119 . 1 1 9 9 SER HB2 H 1 3.7330 0.02 . 2 . . . . 9 SER HB2 . 25391 1 120 . 1 1 9 9 SER HB3 H 1 3.8610 0.02 . 2 . . . . 9 SER HB3 . 25391 1 121 . 1 1 9 9 SER C C 13 176.1250 0.3 . 1 . . . . 9 SER C . 25391 1 122 . 1 1 9 9 SER CA C 13 59.2620 0.3 . 1 . . . . 9 SER CA . 25391 1 123 . 1 1 9 9 SER CB C 13 65.2980 0.3 . 1 . . . . 9 SER CB . 25391 1 124 . 1 1 9 9 SER N N 15 114.3220 0.2 . 1 . . . . 9 SER N . 25391 1 125 . 1 1 10 10 GLY H H 1 8.1920 0.02 . 1 . . . . 10 GLY H . 25391 1 126 . 1 1 10 10 GLY HA2 H 1 3.9200 0.02 . 2 . . . . 10 GLY HA2 . 25391 1 127 . 1 1 10 10 GLY HA3 H 1 3.9200 0.02 . 2 . . . . 10 GLY HA3 . 25391 1 128 . 1 1 10 10 GLY C C 13 173.9000 0.3 . 1 . . . . 10 GLY C . 25391 1 129 . 1 1 10 10 GLY CA C 13 45.7770 0.3 . 1 . . . . 10 GLY CA . 25391 1 130 . 1 1 10 10 GLY N N 15 111.0900 0.2 . 1 . . . . 10 GLY N . 25391 1 131 . 1 1 11 11 ASP H H 1 8.1880 0.02 . 1 . . . . 11 ASP H . 25391 1 132 . 1 1 11 11 ASP HA H 1 4.5410 0.02 . 1 . . . . 11 ASP HA . 25391 1 133 . 1 1 11 11 ASP HB2 H 1 2.6470 0.02 . 2 . . . . 11 ASP HB2 . 25391 1 134 . 1 1 11 11 ASP HB3 H 1 2.6470 0.02 . 2 . . . . 11 ASP HB3 . 25391 1 135 . 1 1 11 11 ASP C C 13 176.3550 0.3 . 1 . . . . 11 ASP C . 25391 1 136 . 1 1 11 11 ASP CA C 13 55.2910 0.3 . 1 . . . . 11 ASP CA . 25391 1 137 . 1 1 11 11 ASP CB C 13 40.2610 0.3 . 1 . . . . 11 ASP CB . 25391 1 138 . 1 1 11 11 ASP N N 15 119.8060 0.2 . 1 . . . . 11 ASP N . 25391 1 139 . 1 1 12 12 GLU H H 1 9.1230 0.02 . 1 . . . . 12 GLU H . 25391 1 140 . 1 1 12 12 GLU HA H 1 4.6770 0.02 . 1 . . . . 12 GLU HA . 25391 1 141 . 1 1 12 12 GLU HB2 H 1 2.3290 0.02 . 2 . . . . 12 GLU HB2 . 25391 1 142 . 1 1 12 12 GLU HB3 H 1 1.9670 0.02 . 2 . . . . 12 GLU HB3 . 25391 1 143 . 1 1 12 12 GLU HG2 H 1 2.4830 0.02 . 2 . . . . 12 GLU HG2 . 25391 1 144 . 1 1 12 12 GLU HG3 H 1 2.4830 0.02 . 2 . . . . 12 GLU HG3 . 25391 1 145 . 1 1 12 12 GLU C C 13 177.7260 0.3 . 1 . . . . 12 GLU C . 25391 1 146 . 1 1 12 12 GLU CA C 13 57.1610 0.3 . 1 . . . . 12 GLU CA . 25391 1 147 . 1 1 12 12 GLU CB C 13 29.5370 0.3 . 1 . . . . 12 GLU CB . 25391 1 148 . 1 1 12 12 GLU CG C 13 36.8000 0.3 . 1 . . . . 12 GLU CG . 25391 1 149 . 1 1 12 12 GLU N N 15 122.1830 0.2 . 1 . . . . 12 GLU N . 25391 1 150 . 1 1 13 13 VAL H H 1 8.3770 0.02 . 1 . . . . 13 VAL H . 25391 1 151 . 1 1 13 13 VAL HA H 1 4.6590 0.02 . 1 . . . . 13 VAL HA . 25391 1 152 . 1 1 13 13 VAL HB H 1 2.1330 0.02 . 1 . . . . 13 VAL HB . 25391 1 153 . 1 1 13 13 VAL HG11 H 1 1.2210 0.02 . 2 . . . . 13 VAL HG11 . 25391 1 154 . 1 1 13 13 VAL HG12 H 1 1.2210 0.02 . 2 . . . . 13 VAL HG11 . 25391 1 155 . 1 1 13 13 VAL HG13 H 1 1.2210 0.02 . 2 . . . . 13 VAL HG11 . 25391 1 156 . 1 1 13 13 VAL HG21 H 1 0.8850 0.02 . 2 . . . . 13 VAL HG21 . 25391 1 157 . 1 1 13 13 VAL HG22 H 1 0.8850 0.02 . 2 . . . . 13 VAL HG21 . 25391 1 158 . 1 1 13 13 VAL HG23 H 1 0.8850 0.02 . 2 . . . . 13 VAL HG21 . 25391 1 159 . 1 1 13 13 VAL C C 13 173.1200 0.3 . 1 . . . . 13 VAL C . 25391 1 160 . 1 1 13 13 VAL CA C 13 63.2040 0.3 . 1 . . . . 13 VAL CA . 25391 1 161 . 1 1 13 13 VAL CB C 13 34.4410 0.3 . 1 . . . . 13 VAL CB . 25391 1 162 . 1 1 13 13 VAL CG1 C 13 21.4780 0.3 . 2 . . . . 13 VAL CG1 . 25391 1 163 . 1 1 13 13 VAL CG2 C 13 21.4780 0.3 . 2 . . . . 13 VAL CG2 . 25391 1 164 . 1 1 13 13 VAL N N 15 117.4640 0.2 . 1 . . . . 13 VAL N . 25391 1 165 . 1 1 14 14 VAL H H 1 7.0680 0.02 . 1 . . . . 14 VAL H . 25391 1 166 . 1 1 14 14 VAL HA H 1 2.7490 0.02 . 1 . . . . 14 VAL HA . 25391 1 167 . 1 1 14 14 VAL HB H 1 1.8330 0.02 . 1 . . . . 14 VAL HB . 25391 1 168 . 1 1 14 14 VAL HG11 H 1 -0.2800 0.02 . 2 . . . . 14 VAL HG11 . 25391 1 169 . 1 1 14 14 VAL HG12 H 1 -0.2800 0.02 . 2 . . . . 14 VAL HG11 . 25391 1 170 . 1 1 14 14 VAL HG13 H 1 -0.2800 0.02 . 2 . . . . 14 VAL HG11 . 25391 1 171 . 1 1 14 14 VAL HG21 H 1 0.8350 0.02 . 2 . . . . 14 VAL HG21 . 25391 1 172 . 1 1 14 14 VAL HG22 H 1 0.8350 0.02 . 2 . . . . 14 VAL HG21 . 25391 1 173 . 1 1 14 14 VAL HG23 H 1 0.8350 0.02 . 2 . . . . 14 VAL HG21 . 25391 1 174 . 1 1 14 14 VAL C C 13 171.5110 0.3 . 1 . . . . 14 VAL C . 25391 1 175 . 1 1 14 14 VAL CA C 13 61.6880 0.3 . 1 . . . . 14 VAL CA . 25391 1 176 . 1 1 14 14 VAL CB C 13 31.6840 0.3 . 1 . . . . 14 VAL CB . 25391 1 177 . 1 1 14 14 VAL CG1 C 13 17.1050 0.3 . 2 . . . . 14 VAL CG1 . 25391 1 178 . 1 1 14 14 VAL CG2 C 13 22.1050 0.3 . 2 . . . . 14 VAL CG2 . 25391 1 179 . 1 1 14 14 VAL N N 15 116.7210 0.2 . 1 . . . . 14 VAL N . 25391 1 180 . 1 1 15 15 SER H H 1 6.8270 0.02 . 1 . . . . 15 SER H . 25391 1 181 . 1 1 15 15 SER HA H 1 5.6830 0.02 . 1 . . . . 15 SER HA . 25391 1 182 . 1 1 15 15 SER HB2 H 1 3.9800 0.02 . 2 . . . . 15 SER HB2 . 25391 1 183 . 1 1 15 15 SER HB3 H 1 4.3660 0.02 . 2 . . . . 15 SER HB3 . 25391 1 184 . 1 1 15 15 SER C C 13 172.5030 0.3 . 1 . . . . 15 SER C . 25391 1 185 . 1 1 15 15 SER CA C 13 56.1650 0.3 . 1 . . . . 15 SER CA . 25391 1 186 . 1 1 15 15 SER CB C 13 68.3380 0.3 . 1 . . . . 15 SER CB . 25391 1 187 . 1 1 15 15 SER N N 15 117.2650 0.2 . 1 . . . . 15 SER N . 25391 1 188 . 1 1 16 16 ASP H H 1 8.9560 0.02 . 1 . . . . 16 ASP H . 25391 1 189 . 1 1 16 16 ASP HA H 1 4.8870 0.02 . 1 . . . . 16 ASP HA . 25391 1 190 . 1 1 16 16 ASP HB2 H 1 3.2320 0.02 . 2 . . . . 16 ASP HB2 . 25391 1 191 . 1 1 16 16 ASP HB3 H 1 3.2320 0.02 . 2 . . . . 16 ASP HB3 . 25391 1 192 . 1 1 16 16 ASP C C 13 177.0760 0.3 . 1 . . . . 16 ASP C . 25391 1 193 . 1 1 16 16 ASP CA C 13 54.5920 0.3 . 1 . . . . 16 ASP CA . 25391 1 194 . 1 1 16 16 ASP CB C 13 40.2010 0.3 . 1 . . . . 16 ASP CB . 25391 1 195 . 1 1 16 16 ASP N N 15 117.0120 0.2 . 1 . . . . 16 ASP N . 25391 1 196 . 1 1 17 17 ALA H H 1 8.0380 0.02 . 1 . . . . 17 ALA H . 25391 1 197 . 1 1 17 17 ALA HA H 1 4.2410 0.02 . 1 . . . . 17 ALA HA . 25391 1 198 . 1 1 17 17 ALA HB1 H 1 1.3870 0.02 . 1 . . . . 17 ALA HB1 . 25391 1 199 . 1 1 17 17 ALA HB2 H 1 1.3870 0.02 . 1 . . . . 17 ALA HB1 . 25391 1 200 . 1 1 17 17 ALA HB3 H 1 1.3870 0.02 . 1 . . . . 17 ALA HB1 . 25391 1 201 . 1 1 17 17 ALA C C 13 178.4000 0.3 . 1 . . . . 17 ALA C . 25391 1 202 . 1 1 17 17 ALA CA C 13 54.4110 0.3 . 1 . . . . 17 ALA CA . 25391 1 203 . 1 1 17 17 ALA CB C 13 18.5420 0.3 . 1 . . . . 17 ALA CB . 25391 1 204 . 1 1 17 17 ALA N N 15 120.4190 0.2 . 1 . . . . 17 ALA N . 25391 1 205 . 1 1 18 18 LEU H H 1 7.4170 0.02 . 1 . . . . 18 LEU H . 25391 1 206 . 1 1 18 18 LEU HA H 1 4.4780 0.02 . 1 . . . . 18 LEU HA . 25391 1 207 . 1 1 18 18 LEU HB2 H 1 1.6130 0.02 . 2 . . . . 18 LEU HB2 . 25391 1 208 . 1 1 18 18 LEU HB3 H 1 1.7600 0.02 . 2 . . . . 18 LEU HB3 . 25391 1 209 . 1 1 18 18 LEU HG H 1 1.6770 0.02 . 1 . . . . 18 LEU HG . 25391 1 210 . 1 1 18 18 LEU HD11 H 1 0.9630 0.02 . 2 . . . . 18 LEU HD11 . 25391 1 211 . 1 1 18 18 LEU HD12 H 1 0.9630 0.02 . 2 . . . . 18 LEU HD11 . 25391 1 212 . 1 1 18 18 LEU HD13 H 1 0.9630 0.02 . 2 . . . . 18 LEU HD11 . 25391 1 213 . 1 1 18 18 LEU HD21 H 1 0.9340 0.02 . 2 . . . . 18 LEU HD21 . 25391 1 214 . 1 1 18 18 LEU HD22 H 1 0.9340 0.02 . 2 . . . . 18 LEU HD21 . 25391 1 215 . 1 1 18 18 LEU HD23 H 1 0.9340 0.02 . 2 . . . . 18 LEU HD21 . 25391 1 216 . 1 1 18 18 LEU C C 13 175.1800 0.3 . 1 . . . . 18 LEU C . 25391 1 217 . 1 1 18 18 LEU CA C 13 52.6680 0.3 . 1 . . . . 18 LEU CA . 25391 1 218 . 1 1 18 18 LEU CB C 13 42.8340 0.3 . 1 . . . . 18 LEU CB . 25391 1 219 . 1 1 18 18 LEU CG C 13 28.2800 0.3 . 1 . . . . 18 LEU CG . 25391 1 220 . 1 1 18 18 LEU CD1 C 13 25.8400 0.3 . 2 . . . . 18 LEU CD1 . 25391 1 221 . 1 1 18 18 LEU CD2 C 13 24.0100 0.3 . 2 . . . . 18 LEU CD2 . 25391 1 222 . 1 1 18 18 LEU N N 15 119.5840 0.2 . 1 . . . . 18 LEU N . 25391 1 223 . 1 1 19 19 LYS H H 1 7.9940 0.02 . 1 . . . . 19 LYS H . 25391 1 224 . 1 1 19 19 LYS HA H 1 4.1380 0.02 . 1 . . . . 19 LYS HA . 25391 1 225 . 1 1 19 19 LYS HB2 H 1 1.9090 0.02 . 2 . . . . 19 LYS HB2 . 25391 1 226 . 1 1 19 19 LYS HB3 H 1 1.8230 0.02 . 2 . . . . 19 LYS HB3 . 25391 1 227 . 1 1 19 19 LYS HG2 H 1 1.2870 0.02 . 2 . . . . 19 LYS HG2 . 25391 1 228 . 1 1 19 19 LYS HG3 H 1 1.2870 0.02 . 2 . . . . 19 LYS HG3 . 25391 1 229 . 1 1 19 19 LYS HD2 H 1 1.7170 0.02 . 2 . . . . 19 LYS HD2 . 25391 1 230 . 1 1 19 19 LYS HD3 H 1 1.7170 0.02 . 2 . . . . 19 LYS HD3 . 25391 1 231 . 1 1 19 19 LYS HE2 H 1 3.0030 0.02 . 2 . . . . 19 LYS HE2 . 25391 1 232 . 1 1 19 19 LYS HE3 H 1 3.0030 0.02 . 2 . . . . 19 LYS HE3 . 25391 1 233 . 1 1 19 19 LYS C C 13 175.0300 0.3 . 1 . . . . 19 LYS C . 25391 1 234 . 1 1 19 19 LYS CA C 13 56.9350 0.3 . 1 . . . . 19 LYS CA . 25391 1 235 . 1 1 19 19 LYS CB C 13 31.8100 0.3 . 1 . . . . 19 LYS CB . 25391 1 236 . 1 1 19 19 LYS CG C 13 24.8400 0.3 . 1 . . . . 19 LYS CG . 25391 1 237 . 1 1 19 19 LYS CD C 13 29.2500 0.3 . 1 . . . . 19 LYS CD . 25391 1 238 . 1 1 19 19 LYS CE C 13 42.2240 0.3 . 1 . . . . 19 LYS CE . 25391 1 239 . 1 1 19 19 LYS N N 15 118.9980 0.2 . 1 . . . . 19 LYS N . 25391 1 240 . 1 1 20 20 ILE H H 1 7.9590 0.02 . 1 . . . . 20 ILE H . 25391 1 241 . 1 1 20 20 ILE HA H 1 4.4600 0.02 . 1 . . . . 20 ILE HA . 25391 1 242 . 1 1 20 20 ILE HB H 1 1.4020 0.02 . 1 . . . . 20 ILE HB . 25391 1 243 . 1 1 20 20 ILE HG12 H 1 0.5390 0.02 . 2 . . . . 20 ILE HG12 . 25391 1 244 . 1 1 20 20 ILE HG13 H 1 1.3550 0.02 . 2 . . . . 20 ILE HG13 . 25391 1 245 . 1 1 20 20 ILE HG21 H 1 0.1960 0.02 . 1 . . . . 20 ILE HG21 . 25391 1 246 . 1 1 20 20 ILE HG22 H 1 0.1960 0.02 . 1 . . . . 20 ILE HG21 . 25391 1 247 . 1 1 20 20 ILE HG23 H 1 0.1960 0.02 . 1 . . . . 20 ILE HG21 . 25391 1 248 . 1 1 20 20 ILE HD11 H 1 0.1700 0.02 . 1 . . . . 20 ILE HD11 . 25391 1 249 . 1 1 20 20 ILE HD12 H 1 0.1700 0.02 . 1 . . . . 20 ILE HD11 . 25391 1 250 . 1 1 20 20 ILE HD13 H 1 0.1700 0.02 . 1 . . . . 20 ILE HD11 . 25391 1 251 . 1 1 20 20 ILE C C 13 176.9290 0.3 . 1 . . . . 20 ILE C . 25391 1 252 . 1 1 20 20 ILE CA C 13 61.3860 0.3 . 1 . . . . 20 ILE CA . 25391 1 253 . 1 1 20 20 ILE CB C 13 39.2560 0.3 . 1 . . . . 20 ILE CB . 25391 1 254 . 1 1 20 20 ILE CG1 C 13 27.6700 0.3 . 1 . . . . 20 ILE CG1 . 25391 1 255 . 1 1 20 20 ILE CG2 C 13 17.4100 0.3 . 1 . . . . 20 ILE CG2 . 25391 1 256 . 1 1 20 20 ILE CD1 C 13 13.4400 0.3 . 1 . . . . 20 ILE CD1 . 25391 1 257 . 1 1 20 20 ILE N N 15 130.1000 0.2 . 1 . . . . 20 ILE N . 25391 1 258 . 1 1 21 21 THR H H 1 9.2920 0.02 . 1 . . . . 21 THR H . 25391 1 259 . 1 1 21 21 THR HA H 1 5.0310 0.02 . 1 . . . . 21 THR HA . 25391 1 260 . 1 1 21 21 THR HB H 1 4.4160 0.02 . 1 . . . . 21 THR HB . 25391 1 261 . 1 1 21 21 THR HG21 H 1 1.1960 0.02 . 1 . . . . 21 THR HG21 . 25391 1 262 . 1 1 21 21 THR HG22 H 1 1.1960 0.02 . 1 . . . . 21 THR HG21 . 25391 1 263 . 1 1 21 21 THR HG23 H 1 1.1960 0.02 . 1 . . . . 21 THR HG21 . 25391 1 264 . 1 1 21 21 THR C C 13 171.3190 0.3 . 1 . . . . 21 THR C . 25391 1 265 . 1 1 21 21 THR CA C 13 59.1710 0.3 . 1 . . . . 21 THR CA . 25391 1 266 . 1 1 21 21 THR CB C 13 70.5880 0.3 . 1 . . . . 21 THR CB . 25391 1 267 . 1 1 21 21 THR CG2 C 13 22.0000 0.3 . 1 . . . . 21 THR CG2 . 25391 1 268 . 1 1 21 21 THR N N 15 121.2190 0.2 . 1 . . . . 21 THR N . 25391 1 269 . 1 1 22 22 PRO HA H 1 4.5530 0.02 . 1 . . . . 22 PRO HA . 25391 1 270 . 1 1 22 22 PRO HB2 H 1 2.4050 0.02 . 2 . . . . 22 PRO HB2 . 25391 1 271 . 1 1 22 22 PRO HB3 H 1 1.6490 0.02 . 2 . . . . 22 PRO HB3 . 25391 1 272 . 1 1 22 22 PRO HG2 H 1 1.9470 0.02 . 2 . . . . 22 PRO HG2 . 25391 1 273 . 1 1 22 22 PRO HG3 H 1 1.9960 0.02 . 2 . . . . 22 PRO HG3 . 25391 1 274 . 1 1 22 22 PRO HD2 H 1 3.7440 0.02 . 2 . . . . 22 PRO HD2 . 25391 1 275 . 1 1 22 22 PRO HD3 H 1 3.7440 0.02 . 2 . . . . 22 PRO HD3 . 25391 1 276 . 1 1 22 22 PRO C C 13 176.2520 0.3 . 1 . . . . 22 PRO C . 25391 1 277 . 1 1 22 22 PRO CA C 13 62.8210 0.3 . 1 . . . . 22 PRO CA . 25391 1 278 . 1 1 22 22 PRO CB C 13 32.6750 0.3 . 1 . . . . 22 PRO CB . 25391 1 279 . 1 1 22 22 PRO CG C 13 27.6500 0.3 . 1 . . . . 22 PRO CG . 25391 1 280 . 1 1 22 22 PRO CD C 13 51.0780 0.3 . 1 . . . . 22 PRO CD . 25391 1 281 . 1 1 23 23 VAL H H 1 8.4130 0.02 . 1 . . . . 23 VAL H . 25391 1 282 . 1 1 23 23 VAL HA H 1 3.5930 0.02 . 1 . . . . 23 VAL HA . 25391 1 283 . 1 1 23 23 VAL HB H 1 1.3720 0.02 . 1 . . . . 23 VAL HB . 25391 1 284 . 1 1 23 23 VAL HG11 H 1 0.0140 0.02 . 2 . . . . 23 VAL HG11 . 25391 1 285 . 1 1 23 23 VAL HG12 H 1 0.0140 0.02 . 2 . . . . 23 VAL HG11 . 25391 1 286 . 1 1 23 23 VAL HG13 H 1 0.0140 0.02 . 2 . . . . 23 VAL HG11 . 25391 1 287 . 1 1 23 23 VAL HG21 H 1 0.6660 0.02 . 2 . . . . 23 VAL HG21 . 25391 1 288 . 1 1 23 23 VAL HG22 H 1 0.6660 0.02 . 2 . . . . 23 VAL HG21 . 25391 1 289 . 1 1 23 23 VAL HG23 H 1 0.6660 0.02 . 2 . . . . 23 VAL HG21 . 25391 1 290 . 1 1 23 23 VAL C C 13 174.8530 0.3 . 1 . . . . 23 VAL C . 25391 1 291 . 1 1 23 23 VAL CA C 13 62.8550 0.3 . 1 . . . . 23 VAL CA . 25391 1 292 . 1 1 23 23 VAL CB C 13 32.4740 0.3 . 1 . . . . 23 VAL CB . 25391 1 293 . 1 1 23 23 VAL CG1 C 13 20.4310 0.3 . 2 . . . . 23 VAL CG1 . 25391 1 294 . 1 1 23 23 VAL CG2 C 13 22.5900 0.3 . 2 . . . . 23 VAL CG2 . 25391 1 295 . 1 1 23 23 VAL N N 15 123.4030 0.2 . 1 . . . . 23 VAL N . 25391 1 296 . 1 1 24 24 MET H H 1 8.5570 0.02 . 1 . . . . 24 MET H . 25391 1 297 . 1 1 24 24 MET HA H 1 5.1360 0.02 . 1 . . . . 24 MET HA . 25391 1 298 . 1 1 24 24 MET HB2 H 1 1.9050 0.02 . 2 . . . . 24 MET HB2 . 25391 1 299 . 1 1 24 24 MET HB3 H 1 1.7610 0.02 . 2 . . . . 24 MET HB3 . 25391 1 300 . 1 1 24 24 MET HG2 H 1 2.5350 0.02 . 2 . . . . 24 MET HG2 . 25391 1 301 . 1 1 24 24 MET HG3 H 1 2.3310 0.02 . 2 . . . . 24 MET HG3 . 25391 1 302 . 1 1 24 24 MET C C 13 176.1850 0.3 . 1 . . . . 24 MET C . 25391 1 303 . 1 1 24 24 MET CA C 13 52.7350 0.3 . 1 . . . . 24 MET CA . 25391 1 304 . 1 1 24 24 MET CB C 13 33.4350 0.3 . 1 . . . . 24 MET CB . 25391 1 305 . 1 1 24 24 MET CG C 13 31.9000 0.3 . 1 . . . . 24 MET CG . 25391 1 306 . 1 1 24 24 MET N N 15 124.8960 0.2 . 1 . . . . 24 MET N . 25391 1 307 . 1 1 25 25 GLU H H 1 9.0460 0.02 . 1 . . . . 25 GLU H . 25391 1 308 . 1 1 25 25 GLU HA H 1 4.6740 0.02 . 1 . . . . 25 GLU HA . 25391 1 309 . 1 1 25 25 GLU HB2 H 1 1.9590 0.02 . 2 . . . . 25 GLU HB2 . 25391 1 310 . 1 1 25 25 GLU HB3 H 1 1.9590 0.02 . 2 . . . . 25 GLU HB3 . 25391 1 311 . 1 1 25 25 GLU HG2 H 1 2.4440 0.02 . 2 . . . . 25 GLU HG2 . 25391 1 312 . 1 1 25 25 GLU HG3 H 1 2.4440 0.02 . 2 . . . . 25 GLU HG3 . 25391 1 313 . 1 1 25 25 GLU C C 13 176.9570 0.3 . 1 . . . . 25 GLU C . 25391 1 314 . 1 1 25 25 GLU CA C 13 55.6390 0.3 . 1 . . . . 25 GLU CA . 25391 1 315 . 1 1 25 25 GLU CB C 13 32.1540 0.3 . 1 . . . . 25 GLU CB . 25391 1 316 . 1 1 25 25 GLU CG C 13 36.2800 0.3 . 1 . . . . 25 GLU CG . 25391 1 317 . 1 1 25 25 GLU N N 15 123.6020 0.2 . 1 . . . . 25 GLU N . 25391 1 318 . 1 1 27 27 GLY HA2 H 1 3.7340 0.02 . 2 . . . . 27 GLY HA2 . 25391 1 319 . 1 1 27 27 GLY HA3 H 1 4.1300 0.02 . 2 . . . . 27 GLY HA3 . 25391 1 320 . 1 1 27 27 GLY C C 13 173.1410 0.3 . 1 . . . . 27 GLY C . 25391 1 321 . 1 1 27 27 GLY CA C 13 45.0410 0.3 . 1 . . . . 27 GLY CA . 25391 1 322 . 1 1 28 28 GLU H H 1 7.5780 0.02 . 1 . . . . 28 GLU H . 25391 1 323 . 1 1 28 28 GLU HA H 1 4.6960 0.02 . 1 . . . . 28 GLU HA . 25391 1 324 . 1 1 28 28 GLU HB2 H 1 2.0960 0.02 . 2 . . . . 28 GLU HB2 . 25391 1 325 . 1 1 28 28 GLU HB3 H 1 1.9250 0.02 . 2 . . . . 28 GLU HB3 . 25391 1 326 . 1 1 28 28 GLU HG2 H 1 2.2940 0.02 . 2 . . . . 28 GLU HG2 . 25391 1 327 . 1 1 28 28 GLU HG3 H 1 2.2240 0.02 . 2 . . . . 28 GLU HG3 . 25391 1 328 . 1 1 28 28 GLU C C 13 174.6660 0.3 . 1 . . . . 28 GLU C . 25391 1 329 . 1 1 28 28 GLU CA C 13 54.2260 0.3 . 1 . . . . 28 GLU CA . 25391 1 330 . 1 1 28 28 GLU CB C 13 32.9830 0.3 . 1 . . . . 28 GLU CB . 25391 1 331 . 1 1 28 28 GLU CG C 13 35.9600 0.3 . 1 . . . . 28 GLU CG . 25391 1 332 . 1 1 28 28 GLU N N 15 119.2230 0.2 . 1 . . . . 28 GLU N . 25391 1 333 . 1 1 29 29 GLU H H 1 8.6350 0.02 . 1 . . . . 29 GLU H . 25391 1 334 . 1 1 29 29 GLU HA H 1 4.7700 0.02 . 1 . . . . 29 GLU HA . 25391 1 335 . 1 1 29 29 GLU HB2 H 1 1.8590 0.02 . 2 . . . . 29 GLU HB2 . 25391 1 336 . 1 1 29 29 GLU HB3 H 1 1.8590 0.02 . 2 . . . . 29 GLU HB3 . 25391 1 337 . 1 1 29 29 GLU HG2 H 1 2.2880 0.02 . 2 . . . . 29 GLU HG2 . 25391 1 338 . 1 1 29 29 GLU HG3 H 1 2.1130 0.02 . 2 . . . . 29 GLU HG3 . 25391 1 339 . 1 1 29 29 GLU C C 13 177.4540 0.3 . 1 . . . . 29 GLU C . 25391 1 340 . 1 1 29 29 GLU CA C 13 56.2380 0.3 . 1 . . . . 29 GLU CA . 25391 1 341 . 1 1 29 29 GLU CB C 13 30.6580 0.3 . 1 . . . . 29 GLU CB . 25391 1 342 . 1 1 29 29 GLU CG C 13 36.4000 0.3 . 1 . . . . 29 GLU CG . 25391 1 343 . 1 1 29 29 GLU N N 15 122.7740 0.2 . 1 . . . . 29 GLU N . 25391 1 344 . 1 1 30 30 VAL H H 1 8.8250 0.02 . 1 . . . . 30 VAL H . 25391 1 345 . 1 1 30 30 VAL HA H 1 4.2120 0.02 . 1 . . . . 30 VAL HA . 25391 1 346 . 1 1 30 30 VAL HB H 1 1.4190 0.02 . 1 . . . . 30 VAL HB . 25391 1 347 . 1 1 30 30 VAL HG11 H 1 0.3740 0.02 . 2 . . . . 30 VAL HG11 . 25391 1 348 . 1 1 30 30 VAL HG12 H 1 0.3740 0.02 . 2 . . . . 30 VAL HG11 . 25391 1 349 . 1 1 30 30 VAL HG13 H 1 0.3740 0.02 . 2 . . . . 30 VAL HG11 . 25391 1 350 . 1 1 30 30 VAL HG21 H 1 0.5620 0.02 . 2 . . . . 30 VAL HG21 . 25391 1 351 . 1 1 30 30 VAL HG22 H 1 0.5620 0.02 . 2 . . . . 30 VAL HG21 . 25391 1 352 . 1 1 30 30 VAL HG23 H 1 0.5620 0.02 . 2 . . . . 30 VAL HG21 . 25391 1 353 . 1 1 30 30 VAL C C 13 174.1150 0.3 . 1 . . . . 30 VAL C . 25391 1 354 . 1 1 30 30 VAL CA C 13 60.1040 0.3 . 1 . . . . 30 VAL CA . 25391 1 355 . 1 1 30 30 VAL CB C 13 32.0990 0.3 . 1 . . . . 30 VAL CB . 25391 1 356 . 1 1 30 30 VAL CG1 C 13 20.6400 0.3 . 2 . . . . 30 VAL CG1 . 25391 1 357 . 1 1 30 30 VAL CG2 C 13 20.1700 0.3 . 2 . . . . 30 VAL CG2 . 25391 1 358 . 1 1 30 30 VAL N N 15 127.8510 0.2 . 1 . . . . 30 VAL N . 25391 1 359 . 1 1 31 31 PRO HA H 1 4.4420 0.02 . 1 . . . . 31 PRO HA . 25391 1 360 . 1 1 31 31 PRO HB2 H 1 1.9500 0.02 . 2 . . . . 31 PRO HB2 . 25391 1 361 . 1 1 31 31 PRO HB3 H 1 2.3840 0.02 . 2 . . . . 31 PRO HB3 . 25391 1 362 . 1 1 31 31 PRO HG2 H 1 2.2090 0.02 . 2 . . . . 31 PRO HG2 . 25391 1 363 . 1 1 31 31 PRO HG3 H 1 2.1340 0.02 . 2 . . . . 31 PRO HG3 . 25391 1 364 . 1 1 31 31 PRO HD2 H 1 4.1360 0.02 . 2 . . . . 31 PRO HD2 . 25391 1 365 . 1 1 31 31 PRO HD3 H 1 3.7060 0.02 . 2 . . . . 31 PRO HD3 . 25391 1 366 . 1 1 31 31 PRO C C 13 176.1720 0.3 . 1 . . . . 31 PRO C . 25391 1 367 . 1 1 31 31 PRO CA C 13 63.3760 0.3 . 1 . . . . 31 PRO CA . 25391 1 368 . 1 1 31 31 PRO CB C 13 32.4670 0.3 . 1 . . . . 31 PRO CB . 25391 1 369 . 1 1 31 31 PRO CG C 13 27.4400 0.3 . 1 . . . . 31 PRO CG . 25391 1 370 . 1 1 31 31 PRO CD C 13 51.2260 0.3 . 1 . . . . 31 PRO CD . 25391 1 371 . 1 1 32 32 GLY H H 1 8.4320 0.02 . 1 . . . . 32 GLY H . 25391 1 372 . 1 1 32 32 GLY HA2 H 1 4.3530 0.02 . 2 . . . . 32 GLY HA2 . 25391 1 373 . 1 1 32 32 GLY HA3 H 1 3.8300 0.02 . 2 . . . . 32 GLY HA3 . 25391 1 374 . 1 1 32 32 GLY C C 13 173.8070 0.3 . 1 . . . . 32 GLY C . 25391 1 375 . 1 1 32 32 GLY CA C 13 45.9320 0.3 . 1 . . . . 32 GLY CA . 25391 1 376 . 1 1 32 32 GLY N N 15 103.8610 0.2 . 1 . . . . 32 GLY N . 25391 1 377 . 1 1 33 33 LEU H H 1 6.9620 0.02 . 1 . . . . 33 LEU H . 25391 1 378 . 1 1 33 33 LEU HA H 1 5.7170 0.02 . 1 . . . . 33 LEU HA . 25391 1 379 . 1 1 33 33 LEU HB2 H 1 1.3070 0.02 . 2 . . . . 33 LEU HB2 . 25391 1 380 . 1 1 33 33 LEU HB3 H 1 1.2240 0.02 . 2 . . . . 33 LEU HB3 . 25391 1 381 . 1 1 33 33 LEU HG H 1 1.3770 0.02 . 1 . . . . 33 LEU HG . 25391 1 382 . 1 1 33 33 LEU HD11 H 1 0.3770 0.02 . 2 . . . . 33 LEU HD11 . 25391 1 383 . 1 1 33 33 LEU HD12 H 1 0.3770 0.02 . 2 . . . . 33 LEU HD11 . 25391 1 384 . 1 1 33 33 LEU HD13 H 1 0.3770 0.02 . 2 . . . . 33 LEU HD11 . 25391 1 385 . 1 1 33 33 LEU HD21 H 1 0.6130 0.02 . 2 . . . . 33 LEU HD21 . 25391 1 386 . 1 1 33 33 LEU HD22 H 1 0.6130 0.02 . 2 . . . . 33 LEU HD21 . 25391 1 387 . 1 1 33 33 LEU HD23 H 1 0.6130 0.02 . 2 . . . . 33 LEU HD21 . 25391 1 388 . 1 1 33 33 LEU C C 13 177.5890 0.3 . 1 . . . . 33 LEU C . 25391 1 389 . 1 1 33 33 LEU CA C 13 52.7260 0.3 . 1 . . . . 33 LEU CA . 25391 1 390 . 1 1 33 33 LEU CB C 13 46.9170 0.3 . 1 . . . . 33 LEU CB . 25391 1 391 . 1 1 33 33 LEU CG C 13 26.5400 0.3 . 1 . . . . 33 LEU CG . 25391 1 392 . 1 1 33 33 LEU CD1 C 13 26.3200 0.3 . 2 . . . . 33 LEU CD1 . 25391 1 393 . 1 1 33 33 LEU CD2 C 13 23.1880 0.3 . 2 . . . . 33 LEU CD2 . 25391 1 394 . 1 1 33 33 LEU N N 15 116.2700 0.2 . 1 . . . . 33 LEU N . 25391 1 395 . 1 1 34 34 PHE H H 1 8.9310 0.02 . 1 . . . . 34 PHE H . 25391 1 396 . 1 1 34 34 PHE HA H 1 5.0420 0.02 . 1 . . . . 34 PHE HA . 25391 1 397 . 1 1 34 34 PHE HB2 H 1 2.7670 0.02 . 2 . . . . 34 PHE HB2 . 25391 1 398 . 1 1 34 34 PHE HB3 H 1 3.1210 0.02 . 2 . . . . 34 PHE HB3 . 25391 1 399 . 1 1 34 34 PHE C C 13 171.6400 0.3 . 1 . . . . 34 PHE C . 25391 1 400 . 1 1 34 34 PHE CA C 13 57.1150 0.3 . 1 . . . . 34 PHE CA . 25391 1 401 . 1 1 34 34 PHE CB C 13 41.5470 0.3 . 1 . . . . 34 PHE CB . 25391 1 402 . 1 1 34 34 PHE N N 15 119.0390 0.2 . 1 . . . . 34 PHE N . 25391 1 403 . 1 1 35 35 GLU H H 1 9.9190 0.02 . 1 . . . . 35 GLU H . 25391 1 404 . 1 1 35 35 GLU HA H 1 6.3150 0.02 . 1 . . . . 35 GLU HA . 25391 1 405 . 1 1 35 35 GLU HB2 H 1 2.0800 0.02 . 2 . . . . 35 GLU HB2 . 25391 1 406 . 1 1 35 35 GLU HB3 H 1 1.9880 0.02 . 2 . . . . 35 GLU HB3 . 25391 1 407 . 1 1 35 35 GLU C C 13 174.3880 0.3 . 1 . . . . 35 GLU C . 25391 1 408 . 1 1 35 35 GLU CA C 13 53.9990 0.3 . 1 . . . . 35 GLU CA . 25391 1 409 . 1 1 35 35 GLU CB C 13 33.6000 0.3 . 1 . . . . 35 GLU CB . 25391 1 410 . 1 1 35 35 GLU N N 15 117.9120 0.2 . 1 . . . . 35 GLU N . 25391 1 411 . 1 1 36 36 VAL H H 1 9.2660 0.02 . 1 . . . . 36 VAL H . 25391 1 412 . 1 1 36 36 VAL HA H 1 4.6740 0.02 . 1 . . . . 36 VAL HA . 25391 1 413 . 1 1 36 36 VAL HB H 1 2.1690 0.02 . 1 . . . . 36 VAL HB . 25391 1 414 . 1 1 36 36 VAL HG11 H 1 0.9820 0.02 . 2 . . . . 36 VAL HG11 . 25391 1 415 . 1 1 36 36 VAL HG12 H 1 0.9820 0.02 . 2 . . . . 36 VAL HG11 . 25391 1 416 . 1 1 36 36 VAL HG13 H 1 0.9820 0.02 . 2 . . . . 36 VAL HG11 . 25391 1 417 . 1 1 36 36 VAL HG21 H 1 0.9020 0.02 . 2 . . . . 36 VAL HG21 . 25391 1 418 . 1 1 36 36 VAL HG22 H 1 0.9020 0.02 . 2 . . . . 36 VAL HG21 . 25391 1 419 . 1 1 36 36 VAL HG23 H 1 0.9020 0.02 . 2 . . . . 36 VAL HG21 . 25391 1 420 . 1 1 36 36 VAL C C 13 175.6190 0.3 . 1 . . . . 36 VAL C . 25391 1 421 . 1 1 36 36 VAL CA C 13 60.7120 0.3 . 1 . . . . 36 VAL CA . 25391 1 422 . 1 1 36 36 VAL CB C 13 37.3180 0.3 . 1 . . . . 36 VAL CB . 25391 1 423 . 1 1 36 36 VAL CG1 C 13 22.5200 0.3 . 2 . . . . 36 VAL CG1 . 25391 1 424 . 1 1 36 36 VAL CG2 C 13 22.2800 0.3 . 2 . . . . 36 VAL CG2 . 25391 1 425 . 1 1 36 36 VAL N N 15 115.7860 0.2 . 1 . . . . 36 VAL N . 25391 1 426 . 1 1 37 37 ASP H H 1 8.8650 0.02 . 1 . . . . 37 ASP H . 25391 1 427 . 1 1 37 37 ASP HA H 1 4.7680 0.02 . 1 . . . . 37 ASP HA . 25391 1 428 . 1 1 37 37 ASP HB2 H 1 2.6830 0.02 . 2 . . . . 37 ASP HB2 . 25391 1 429 . 1 1 37 37 ASP HB3 H 1 2.6830 0.02 . 2 . . . . 37 ASP HB3 . 25391 1 430 . 1 1 37 37 ASP C C 13 175.4570 0.3 . 1 . . . . 37 ASP C . 25391 1 431 . 1 1 37 37 ASP CA C 13 55.0900 0.3 . 1 . . . . 37 ASP CA . 25391 1 432 . 1 1 37 37 ASP CB C 13 40.6580 0.3 . 1 . . . . 37 ASP CB . 25391 1 433 . 1 1 37 37 ASP N N 15 127.2730 0.2 . 1 . . . . 37 ASP N . 25391 1 434 . 1 1 38 38 SER H H 1 7.9280 0.02 . 1 . . . . 38 SER H . 25391 1 435 . 1 1 38 38 SER HA H 1 4.8030 0.02 . 1 . . . . 38 SER HA . 25391 1 436 . 1 1 38 38 SER HB2 H 1 4.0800 0.02 . 2 . . . . 38 SER HB2 . 25391 1 437 . 1 1 38 38 SER HB3 H 1 4.0800 0.02 . 2 . . . . 38 SER HB3 . 25391 1 438 . 1 1 38 38 SER C C 13 171.7330 0.3 . 1 . . . . 38 SER C . 25391 1 439 . 1 1 38 38 SER CA C 13 58.6940 0.3 . 1 . . . . 38 SER CA . 25391 1 440 . 1 1 38 38 SER CB C 13 67.2670 0.3 . 1 . . . . 38 SER CB . 25391 1 441 . 1 1 38 38 SER N N 15 121.8270 0.2 . 1 . . . . 38 SER N . 25391 1 442 . 1 1 39 39 ALA H H 1 8.5410 0.02 . 1 . . . . 39 ALA H . 25391 1 443 . 1 1 39 39 ALA HA H 1 4.8970 0.02 . 1 . . . . 39 ALA HA . 25391 1 444 . 1 1 39 39 ALA HB1 H 1 1.3460 0.02 . 1 . . . . 39 ALA HB1 . 25391 1 445 . 1 1 39 39 ALA HB2 H 1 1.3460 0.02 . 1 . . . . 39 ALA HB1 . 25391 1 446 . 1 1 39 39 ALA HB3 H 1 1.3460 0.02 . 1 . . . . 39 ALA HB1 . 25391 1 447 . 1 1 39 39 ALA C C 13 175.3980 0.3 . 1 . . . . 39 ALA C . 25391 1 448 . 1 1 39 39 ALA CA C 13 51.5820 0.3 . 1 . . . . 39 ALA CA . 25391 1 449 . 1 1 39 39 ALA CB C 13 22.5870 0.3 . 1 . . . . 39 ALA CB . 25391 1 450 . 1 1 39 39 ALA N N 15 120.0350 0.2 . 1 . . . . 39 ALA N . 25391 1 451 . 1 1 40 40 MET H H 1 8.2760 0.02 . 1 . . . . 40 MET H . 25391 1 452 . 1 1 40 40 MET HA H 1 5.2440 0.02 . 1 . . . . 40 MET HA . 25391 1 453 . 1 1 40 40 MET HB2 H 1 1.6660 0.02 . 2 . . . . 40 MET HB2 . 25391 1 454 . 1 1 40 40 MET HB3 H 1 2.0250 0.02 . 2 . . . . 40 MET HB3 . 25391 1 455 . 1 1 40 40 MET HG2 H 1 2.6730 0.02 . 2 . . . . 40 MET HG2 . 25391 1 456 . 1 1 40 40 MET HG3 H 1 2.6730 0.02 . 2 . . . . 40 MET HG3 . 25391 1 457 . 1 1 40 40 MET C C 13 176.9450 0.3 . 1 . . . . 40 MET C . 25391 1 458 . 1 1 40 40 MET CA C 13 53.1880 0.3 . 1 . . . . 40 MET CA . 25391 1 459 . 1 1 40 40 MET CB C 13 31.7640 0.3 . 1 . . . . 40 MET CB . 25391 1 460 . 1 1 40 40 MET CG C 13 32.3000 0.3 . 1 . . . . 40 MET CG . 25391 1 461 . 1 1 40 40 MET N N 15 117.3700 0.2 . 1 . . . . 40 MET N . 25391 1 462 . 1 1 41 41 VAL H H 1 9.2520 0.02 . 1 . . . . 41 VAL H . 25391 1 463 . 1 1 41 41 VAL HA H 1 4.6600 0.02 . 1 . . . . 41 VAL HA . 25391 1 464 . 1 1 41 41 VAL HB H 1 2.1520 0.02 . 1 . . . . 41 VAL HB . 25391 1 465 . 1 1 41 41 VAL HG11 H 1 0.8230 0.02 . 2 . . . . 41 VAL HG11 . 25391 1 466 . 1 1 41 41 VAL HG12 H 1 0.8230 0.02 . 2 . . . . 41 VAL HG11 . 25391 1 467 . 1 1 41 41 VAL HG13 H 1 0.8230 0.02 . 2 . . . . 41 VAL HG11 . 25391 1 468 . 1 1 41 41 VAL HG21 H 1 0.9070 0.02 . 2 . . . . 41 VAL HG21 . 25391 1 469 . 1 1 41 41 VAL HG22 H 1 0.9070 0.02 . 2 . . . . 41 VAL HG21 . 25391 1 470 . 1 1 41 41 VAL HG23 H 1 0.9070 0.02 . 2 . . . . 41 VAL HG21 . 25391 1 471 . 1 1 41 41 VAL C C 13 174.0470 0.3 . 1 . . . . 41 VAL C . 25391 1 472 . 1 1 41 41 VAL CA C 13 59.4100 0.3 . 1 . . . . 41 VAL CA . 25391 1 473 . 1 1 41 41 VAL CB C 13 35.9210 0.3 . 1 . . . . 41 VAL CB . 25391 1 474 . 1 1 41 41 VAL CG1 C 13 18.9300 0.3 . 2 . . . . 41 VAL CG1 . 25391 1 475 . 1 1 41 41 VAL CG2 C 13 21.6200 0.3 . 2 . . . . 41 VAL CG2 . 25391 1 476 . 1 1 41 41 VAL N N 15 119.1160 0.2 . 1 . . . . 41 VAL N . 25391 1 477 . 1 1 42 42 ALA H H 1 8.4310 0.02 . 1 . . . . 42 ALA H . 25391 1 478 . 1 1 42 42 ALA HA H 1 4.6150 0.02 . 1 . . . . 42 ALA HA . 25391 1 479 . 1 1 42 42 ALA HB1 H 1 1.3320 0.02 . 1 . . . . 42 ALA HB1 . 25391 1 480 . 1 1 42 42 ALA HB2 H 1 1.3320 0.02 . 1 . . . . 42 ALA HB1 . 25391 1 481 . 1 1 42 42 ALA HB3 H 1 1.3320 0.02 . 1 . . . . 42 ALA HB1 . 25391 1 482 . 1 1 42 42 ALA C C 13 177.7190 0.3 . 1 . . . . 42 ALA C . 25391 1 483 . 1 1 42 42 ALA CA C 13 52.0140 0.3 . 1 . . . . 42 ALA CA . 25391 1 484 . 1 1 42 42 ALA CB C 13 19.2790 0.3 . 1 . . . . 42 ALA CB . 25391 1 485 . 1 1 42 42 ALA N N 15 125.3480 0.2 . 1 . . . . 42 ALA N . 25391 1 486 . 1 1 43 43 VAL H H 1 8.2240 0.02 . 1 . . . . 43 VAL H . 25391 1 487 . 1 1 43 43 VAL HA H 1 4.1770 0.02 . 1 . . . . 43 VAL HA . 25391 1 488 . 1 1 43 43 VAL HB H 1 1.9600 0.02 . 1 . . . . 43 VAL HB . 25391 1 489 . 1 1 43 43 VAL HG11 H 1 0.8210 0.02 . 2 . . . . 43 VAL HG11 . 25391 1 490 . 1 1 43 43 VAL HG12 H 1 0.8210 0.02 . 2 . . . . 43 VAL HG11 . 25391 1 491 . 1 1 43 43 VAL HG13 H 1 0.8210 0.02 . 2 . . . . 43 VAL HG11 . 25391 1 492 . 1 1 43 43 VAL HG21 H 1 0.8210 0.02 . 2 . . . . 43 VAL HG21 . 25391 1 493 . 1 1 43 43 VAL HG22 H 1 0.8210 0.02 . 2 . . . . 43 VAL HG21 . 25391 1 494 . 1 1 43 43 VAL HG23 H 1 0.8210 0.02 . 2 . . . . 43 VAL HG21 . 25391 1 495 . 1 1 43 43 VAL C C 13 176.5240 0.3 . 1 . . . . 43 VAL C . 25391 1 496 . 1 1 43 43 VAL CA C 13 62.1950 0.3 . 1 . . . . 43 VAL CA . 25391 1 497 . 1 1 43 43 VAL CB C 13 33.0330 0.3 . 1 . . . . 43 VAL CB . 25391 1 498 . 1 1 43 43 VAL CG1 C 13 20.9200 0.3 . 2 . . . . 43 VAL CG1 . 25391 1 499 . 1 1 43 43 VAL CG2 C 13 20.9200 0.3 . 2 . . . . 43 VAL CG2 . 25391 1 500 . 1 1 43 43 VAL N N 15 120.1660 0.2 . 1 . . . . 43 VAL N . 25391 1 501 . 1 1 44 44 GLY H H 1 8.3820 0.02 . 1 . . . . 44 GLY H . 25391 1 502 . 1 1 44 44 GLY HA2 H 1 3.9900 0.02 . 2 . . . . 44 GLY HA2 . 25391 1 503 . 1 1 44 44 GLY HA3 H 1 3.9900 0.02 . 2 . . . . 44 GLY HA3 . 25391 1 504 . 1 1 44 44 GLY C C 13 174.6160 0.3 . 1 . . . . 44 GLY C . 25391 1 505 . 1 1 44 44 GLY CA C 13 45.5470 0.3 . 1 . . . . 44 GLY CA . 25391 1 506 . 1 1 44 44 GLY N N 15 111.9240 0.2 . 1 . . . . 44 GLY N . 25391 1 507 . 1 1 45 45 GLY HA2 H 1 3.9790 0.02 . 2 . . . . 45 GLY HA2 . 25391 1 508 . 1 1 45 45 GLY HA3 H 1 3.9790 0.02 . 2 . . . . 45 GLY HA3 . 25391 1 509 . 1 1 45 45 GLY CA C 13 45.2770 0.3 . 1 . . . . 45 GLY CA . 25391 1 510 . 1 1 46 46 GLY H H 1 8.2770 0.02 . 1 . . . . 46 GLY H . 25391 1 511 . 1 1 46 46 GLY HA2 H 1 3.9710 0.02 . 2 . . . . 46 GLY HA2 . 25391 1 512 . 1 1 46 46 GLY HA3 H 1 3.9710 0.02 . 2 . . . . 46 GLY HA3 . 25391 1 513 . 1 1 46 46 GLY CA C 13 45.2770 0.3 . 1 . . . . 46 GLY CA . 25391 1 514 . 1 1 46 46 GLY N N 15 108.5960 0.2 . 1 . . . . 46 GLY N . 25391 1 515 . 1 1 47 47 ASP H H 1 8.2800 0.02 . 1 . . . . 47 ASP H . 25391 1 516 . 1 1 47 47 ASP HA H 1 4.6220 0.02 . 1 . . . . 47 ASP HA . 25391 1 517 . 1 1 47 47 ASP HB2 H 1 2.6770 0.02 . 2 . . . . 47 ASP HB2 . 25391 1 518 . 1 1 47 47 ASP HB3 H 1 2.5680 0.02 . 2 . . . . 47 ASP HB3 . 25391 1 519 . 1 1 47 47 ASP C C 13 176.1620 0.3 . 1 . . . . 47 ASP C . 25391 1 520 . 1 1 47 47 ASP CA C 13 54.5210 0.3 . 1 . . . . 47 ASP CA . 25391 1 521 . 1 1 47 47 ASP CB C 13 41.3770 0.3 . 1 . . . . 47 ASP CB . 25391 1 522 . 1 1 47 47 ASP N N 15 120.4280 0.2 . 1 . . . . 47 ASP N . 25391 1 523 . 1 1 48 48 ILE H H 1 7.9500 0.02 . 1 . . . . 48 ILE H . 25391 1 524 . 1 1 48 48 ILE HA H 1 4.1630 0.02 . 1 . . . . 48 ILE HA . 25391 1 525 . 1 1 48 48 ILE HB H 1 1.8420 0.02 . 1 . . . . 48 ILE HB . 25391 1 526 . 1 1 48 48 ILE HG12 H 1 1.4200 0.02 . 2 . . . . 48 ILE HG12 . 25391 1 527 . 1 1 48 48 ILE HG13 H 1 1.1450 0.02 . 2 . . . . 48 ILE HG13 . 25391 1 528 . 1 1 48 48 ILE HG21 H 1 0.8660 0.02 . 1 . . . . 48 ILE HG21 . 25391 1 529 . 1 1 48 48 ILE HG22 H 1 0.8660 0.02 . 1 . . . . 48 ILE HG21 . 25391 1 530 . 1 1 48 48 ILE HG23 H 1 0.8660 0.02 . 1 . . . . 48 ILE HG21 . 25391 1 531 . 1 1 48 48 ILE HD11 H 1 0.8340 0.02 . 1 . . . . 48 ILE HD11 . 25391 1 532 . 1 1 48 48 ILE HD12 H 1 0.8340 0.02 . 1 . . . . 48 ILE HD11 . 25391 1 533 . 1 1 48 48 ILE HD13 H 1 0.8340 0.02 . 1 . . . . 48 ILE HD11 . 25391 1 534 . 1 1 48 48 ILE C C 13 175.6710 0.3 . 1 . . . . 48 ILE C . 25391 1 535 . 1 1 48 48 ILE CA C 13 61.3160 0.3 . 1 . . . . 48 ILE CA . 25391 1 536 . 1 1 48 48 ILE CB C 13 39.2150 0.3 . 1 . . . . 48 ILE CB . 25391 1 537 . 1 1 48 48 ILE CG1 C 13 27.2600 0.3 . 1 . . . . 48 ILE CG1 . 25391 1 538 . 1 1 48 48 ILE CG2 C 13 17.6200 0.3 . 1 . . . . 48 ILE CG2 . 25391 1 539 . 1 1 48 48 ILE CD1 C 13 13.2870 0.3 . 1 . . . . 48 ILE CD1 . 25391 1 540 . 1 1 48 48 ILE N N 15 119.7770 0.2 . 1 . . . . 48 ILE N . 25391 1 541 . 1 1 49 49 ASP H H 1 8.3320 0.02 . 1 . . . . 49 ASP H . 25391 1 542 . 1 1 49 49 ASP HA H 1 4.6720 0.02 . 1 . . . . 49 ASP HA . 25391 1 543 . 1 1 49 49 ASP HB2 H 1 2.7350 0.02 . 2 . . . . 49 ASP HB2 . 25391 1 544 . 1 1 49 49 ASP HB3 H 1 2.5850 0.02 . 2 . . . . 49 ASP HB3 . 25391 1 545 . 1 1 49 49 ASP C C 13 176.3560 0.3 . 1 . . . . 49 ASP C . 25391 1 546 . 1 1 49 49 ASP CA C 13 54.2900 0.3 . 1 . . . . 49 ASP CA . 25391 1 547 . 1 1 49 49 ASP CB C 13 41.4440 0.3 . 1 . . . . 49 ASP CB . 25391 1 548 . 1 1 49 49 ASP N N 15 124.1640 0.2 . 1 . . . . 49 ASP N . 25391 1 549 . 1 1 50 50 ILE H H 1 8.0390 0.02 . 1 . . . . 50 ILE H . 25391 1 550 . 1 1 50 50 ILE HA H 1 4.1970 0.02 . 1 . . . . 50 ILE HA . 25391 1 551 . 1 1 50 50 ILE HB H 1 1.9420 0.02 . 1 . . . . 50 ILE HB . 25391 1 552 . 1 1 50 50 ILE HG12 H 1 1.4340 0.02 . 2 . . . . 50 ILE HG12 . 25391 1 553 . 1 1 50 50 ILE HG13 H 1 1.1980 0.02 . 2 . . . . 50 ILE HG13 . 25391 1 554 . 1 1 50 50 ILE HG21 H 1 0.9070 0.02 . 1 . . . . 50 ILE HG21 . 25391 1 555 . 1 1 50 50 ILE HG22 H 1 0.9070 0.02 . 1 . . . . 50 ILE HG21 . 25391 1 556 . 1 1 50 50 ILE HG23 H 1 0.9070 0.02 . 1 . . . . 50 ILE HG21 . 25391 1 557 . 1 1 50 50 ILE HD11 H 1 0.8590 0.02 . 1 . . . . 50 ILE HD11 . 25391 1 558 . 1 1 50 50 ILE HD12 H 1 0.8590 0.02 . 1 . . . . 50 ILE HD11 . 25391 1 559 . 1 1 50 50 ILE HD13 H 1 0.8590 0.02 . 1 . . . . 50 ILE HD11 . 25391 1 560 . 1 1 50 50 ILE C C 13 176.9230 0.3 . 1 . . . . 50 ILE C . 25391 1 561 . 1 1 50 50 ILE CA C 13 61.8530 0.3 . 1 . . . . 50 ILE CA . 25391 1 562 . 1 1 50 50 ILE CB C 13 38.7300 0.3 . 1 . . . . 50 ILE CB . 25391 1 563 . 1 1 50 50 ILE CG1 C 13 27.3050 0.3 . 1 . . . . 50 ILE CG1 . 25391 1 564 . 1 1 50 50 ILE CG2 C 13 17.7470 0.3 . 1 . . . . 50 ILE CG2 . 25391 1 565 . 1 1 50 50 ILE CD1 C 13 13.4600 0.3 . 1 . . . . 50 ILE CD1 . 25391 1 566 . 1 1 50 50 ILE N N 15 120.6790 0.2 . 1 . . . . 50 ILE N . 25391 1 567 . 1 1 51 51 GLY H H 1 8.4450 0.02 . 1 . . . . 51 GLY H . 25391 1 568 . 1 1 51 51 GLY HA2 H 1 3.9730 0.02 . 2 . . . . 51 GLY HA2 . 25391 1 569 . 1 1 51 51 GLY C C 13 174.4040 0.3 . 1 . . . . 51 GLY C . 25391 1 570 . 1 1 51 51 GLY CA C 13 45.6630 0.3 . 1 . . . . 51 GLY CA . 25391 1 571 . 1 1 51 51 GLY N N 15 111.5860 0.2 . 1 . . . . 51 GLY N . 25391 1 572 . 1 1 54 54 ASN HA H 1 4.6800 0.02 . 1 . . . . 54 ASN HA . 25391 1 573 . 1 1 54 54 ASN HB2 H 1 2.7470 0.02 . 2 . . . . 54 ASN HB2 . 25391 1 574 . 1 1 54 54 ASN HB3 H 1 2.7470 0.02 . 2 . . . . 54 ASN HB3 . 25391 1 575 . 1 1 54 54 ASN HD21 H 1 6.8740 0.02 . 2 . . . . 54 ASN HD21 . 25391 1 576 . 1 1 54 54 ASN HD22 H 1 7.5270 0.02 . 2 . . . . 54 ASN HD22 . 25391 1 577 . 1 1 54 54 ASN CA C 13 53.1360 0.3 . 1 . . . . 54 ASN CA . 25391 1 578 . 1 1 54 54 ASN CB C 13 39.1760 0.3 . 1 . . . . 54 ASN CB . 25391 1 579 . 1 1 54 54 ASN ND2 N 15 112.7400 0.2 . 1 . . . . 54 ASN ND2 . 25391 1 580 . 1 1 55 55 ALA HA H 1 4.2500 0.02 . 1 . . . . 55 ALA HA . 25391 1 581 . 1 1 55 55 ALA HB1 H 1 1.2320 0.02 . 1 . . . . 55 ALA HB1 . 25391 1 582 . 1 1 55 55 ALA HB2 H 1 1.2320 0.02 . 1 . . . . 55 ALA HB1 . 25391 1 583 . 1 1 55 55 ALA HB3 H 1 1.2320 0.02 . 1 . . . . 55 ALA HB1 . 25391 1 584 . 1 1 55 55 ALA CA C 13 52.8750 0.3 . 1 . . . . 55 ALA CA . 25391 1 585 . 1 1 55 55 ALA CB C 13 19.1200 0.3 . 1 . . . . 55 ALA CB . 25391 1 586 . 1 1 56 56 PHE H H 1 8.1350 0.02 . 1 . . . . 56 PHE H . 25391 1 587 . 1 1 56 56 PHE HA H 1 4.6340 0.02 . 1 . . . . 56 PHE HA . 25391 1 588 . 1 1 56 56 PHE HB2 H 1 3.2060 0.02 . 2 . . . . 56 PHE HB2 . 25391 1 589 . 1 1 56 56 PHE HB3 H 1 3.0400 0.02 . 2 . . . . 56 PHE HB3 . 25391 1 590 . 1 1 56 56 PHE HD1 H 1 7.2620 0.02 . 3 . . . . 56 PHE HD1 . 25391 1 591 . 1 1 56 56 PHE HD2 H 1 7.2620 0.02 . 3 . . . . 56 PHE HD2 . 25391 1 592 . 1 1 56 56 PHE CA C 13 57.7480 0.3 . 1 . . . . 56 PHE CA . 25391 1 593 . 1 1 56 56 PHE CB C 13 39.4310 0.3 . 1 . . . . 56 PHE CB . 25391 1 594 . 1 1 56 56 PHE CD1 C 13 132.0100 0.3 . 3 . . . . 56 PHE CD1 . 25391 1 595 . 1 1 56 56 PHE CD2 C 13 132.0100 0.3 . 3 . . . . 56 PHE CD2 . 25391 1 596 . 1 1 56 56 PHE N N 15 118.6200 0.2 . 1 . . . . 56 PHE N . 25391 1 597 . 1 1 59 59 ALA HA H 1 4.3830 0.02 . 1 . . . . 59 ALA HA . 25391 1 598 . 1 1 59 59 ALA HB1 H 1 1.3940 0.02 . 1 . . . . 59 ALA HB1 . 25391 1 599 . 1 1 59 59 ALA HB2 H 1 1.3940 0.02 . 1 . . . . 59 ALA HB1 . 25391 1 600 . 1 1 59 59 ALA HB3 H 1 1.3940 0.02 . 1 . . . . 59 ALA HB1 . 25391 1 601 . 1 1 59 59 ALA C C 13 178.1580 0.3 . 1 . . . . 59 ALA C . 25391 1 602 . 1 1 59 59 ALA CA C 13 52.7180 0.3 . 1 . . . . 59 ALA CA . 25391 1 603 . 1 1 59 59 ALA CB C 13 19.6100 0.3 . 1 . . . . 59 ALA CB . 25391 1 604 . 1 1 60 60 GLY H H 1 8.3980 0.02 . 1 . . . . 60 GLY H . 25391 1 605 . 1 1 60 60 GLY HA2 H 1 3.9770 0.02 . 2 . . . . 60 GLY HA2 . 25391 1 606 . 1 1 60 60 GLY HA3 H 1 3.9770 0.02 . 2 . . . . 60 GLY HA3 . 25391 1 607 . 1 1 60 60 GLY C C 13 173.8840 0.3 . 1 . . . . 60 GLY C . 25391 1 608 . 1 1 60 60 GLY CA C 13 45.5100 0.3 . 1 . . . . 60 GLY CA . 25391 1 609 . 1 1 60 60 GLY N N 15 108.2020 0.2 . 1 . . . . 60 GLY N . 25391 1 610 . 1 1 61 61 ASP HA H 1 4.6220 0.02 . 1 . . . . 61 ASP HA . 25391 1 611 . 1 1 61 61 ASP HB2 H 1 2.6500 0.02 . 2 . . . . 61 ASP HB2 . 25391 1 612 . 1 1 61 61 ASP HB3 H 1 2.6500 0.02 . 2 . . . . 61 ASP HB3 . 25391 1 613 . 1 1 61 61 ASP C C 13 176.1390 0.3 . 1 . . . . 61 ASP C . 25391 1 614 . 1 1 61 61 ASP CA C 13 54.5680 0.3 . 1 . . . . 61 ASP CA . 25391 1 615 . 1 1 61 61 ASP CB C 13 41.4660 0.3 . 1 . . . . 61 ASP CB . 25391 1 616 . 1 1 62 62 ASP H H 1 8.2790 0.02 . 1 . . . . 62 ASP H . 25391 1 617 . 1 1 62 62 ASP HA H 1 4.6080 0.02 . 1 . . . . 62 ASP HA . 25391 1 618 . 1 1 62 62 ASP HB2 H 1 2.6530 0.02 . 2 . . . . 62 ASP HB2 . 25391 1 619 . 1 1 62 62 ASP HB3 H 1 2.6530 0.02 . 2 . . . . 62 ASP HB3 . 25391 1 620 . 1 1 62 62 ASP C C 13 176.4450 0.3 . 1 . . . . 62 ASP C . 25391 1 621 . 1 1 62 62 ASP CA C 13 54.5770 0.3 . 1 . . . . 62 ASP CA . 25391 1 622 . 1 1 62 62 ASP CB C 13 41.3870 0.3 . 1 . . . . 62 ASP CB . 25391 1 623 . 1 1 62 62 ASP N N 15 120.1210 0.2 . 1 . . . . 62 ASP N . 25391 1 624 . 1 1 63 63 GLU H H 1 8.3380 0.02 . 1 . . . . 63 GLU H . 25391 1 625 . 1 1 63 63 GLU HA H 1 4.2540 0.02 . 1 . . . . 63 GLU HA . 25391 1 626 . 1 1 63 63 GLU HB2 H 1 2.0950 0.02 . 2 . . . . 63 GLU HB2 . 25391 1 627 . 1 1 63 63 GLU HB3 H 1 1.9680 0.02 . 2 . . . . 63 GLU HB3 . 25391 1 628 . 1 1 63 63 GLU HG2 H 1 2.2660 0.02 . 2 . . . . 63 GLU HG2 . 25391 1 629 . 1 1 63 63 GLU HG3 H 1 2.2660 0.02 . 2 . . . . 63 GLU HG3 . 25391 1 630 . 1 1 63 63 GLU C C 13 177.1240 0.3 . 1 . . . . 63 GLU C . 25391 1 631 . 1 1 63 63 GLU CA C 13 57.2440 0.3 . 1 . . . . 63 GLU CA . 25391 1 632 . 1 1 63 63 GLU CB C 13 30.2530 0.3 . 1 . . . . 63 GLU CB . 25391 1 633 . 1 1 63 63 GLU CG C 13 36.5600 0.3 . 1 . . . . 63 GLU CG . 25391 1 634 . 1 1 63 63 GLU N N 15 121.2000 0.2 . 1 . . . . 63 GLU N . 25391 1 635 . 1 1 64 64 GLY H H 1 8.4140 0.02 . 1 . . . . 64 GLY H . 25391 1 636 . 1 1 64 64 GLY HA2 H 1 3.9480 0.02 . 2 . . . . 64 GLY HA2 . 25391 1 637 . 1 1 64 64 GLY HA3 H 1 3.9480 0.02 . 2 . . . . 64 GLY HA3 . 25391 1 638 . 1 1 64 64 GLY C C 13 174.0800 0.3 . 1 . . . . 64 GLY C . 25391 1 639 . 1 1 64 64 GLY CA C 13 45.6530 0.3 . 1 . . . . 64 GLY CA . 25391 1 640 . 1 1 64 64 GLY N N 15 109.6580 0.2 . 1 . . . . 64 GLY N . 25391 1 641 . 1 1 65 65 ALA H H 1 8.0080 0.02 . 1 . . . . 65 ALA H . 25391 1 642 . 1 1 65 65 ALA HA H 1 4.3330 0.02 . 1 . . . . 65 ALA HA . 25391 1 643 . 1 1 65 65 ALA HB1 H 1 1.3810 0.02 . 1 . . . . 65 ALA HB1 . 25391 1 644 . 1 1 65 65 ALA HB2 H 1 1.3810 0.02 . 1 . . . . 65 ALA HB1 . 25391 1 645 . 1 1 65 65 ALA HB3 H 1 1.3810 0.02 . 1 . . . . 65 ALA HB1 . 25391 1 646 . 1 1 65 65 ALA C C 13 177.5980 0.3 . 1 . . . . 65 ALA C . 25391 1 647 . 1 1 65 65 ALA CA C 13 52.6230 0.3 . 1 . . . . 65 ALA CA . 25391 1 648 . 1 1 65 65 ALA CB C 13 19.7090 0.3 . 1 . . . . 65 ALA CB . 25391 1 649 . 1 1 65 65 ALA N N 15 123.4790 0.2 . 1 . . . . 65 ALA N . 25391 1 650 . 1 1 66 66 ASP H H 1 8.3090 0.02 . 1 . . . . 66 ASP H . 25391 1 651 . 1 1 66 66 ASP HA H 1 4.5820 0.02 . 1 . . . . 66 ASP HA . 25391 1 652 . 1 1 66 66 ASP HB2 H 1 2.6530 0.02 . 2 . . . . 66 ASP HB2 . 25391 1 653 . 1 1 66 66 ASP HB3 H 1 2.6530 0.02 . 2 . . . . 66 ASP HB3 . 25391 1 654 . 1 1 66 66 ASP C C 13 176.1720 0.3 . 1 . . . . 66 ASP C . 25391 1 655 . 1 1 66 66 ASP CA C 13 54.8470 0.3 . 1 . . . . 66 ASP CA . 25391 1 656 . 1 1 66 66 ASP CB C 13 41.4310 0.3 . 1 . . . . 66 ASP CB . 25391 1 657 . 1 1 66 66 ASP N N 15 119.6720 0.2 . 1 . . . . 66 ASP N . 25391 1 658 . 1 1 67 67 ASP H H 1 8.1700 0.02 . 1 . . . . 67 ASP H . 25391 1 659 . 1 1 67 67 ASP HA H 1 4.5830 0.02 . 1 . . . . 67 ASP HA . 25391 1 660 . 1 1 67 67 ASP HB2 H 1 2.6650 0.02 . 2 . . . . 67 ASP HB2 . 25391 1 661 . 1 1 67 67 ASP HB3 H 1 2.6650 0.02 . 2 . . . . 67 ASP HB3 . 25391 1 662 . 1 1 67 67 ASP C C 13 176.2600 0.3 . 1 . . . . 67 ASP C . 25391 1 663 . 1 1 67 67 ASP CA C 13 54.6320 0.3 . 1 . . . . 67 ASP CA . 25391 1 664 . 1 1 67 67 ASP CB C 13 41.3220 0.3 . 1 . . . . 67 ASP CB . 25391 1 665 . 1 1 67 67 ASP N N 15 120.3930 0.2 . 1 . . . . 67 ASP N . 25391 1 666 . 1 1 68 68 ALA H H 1 8.2160 0.02 . 1 . . . . 68 ALA H . 25391 1 667 . 1 1 68 68 ALA HA H 1 4.3610 0.02 . 1 . . . . 68 ALA HA . 25391 1 668 . 1 1 68 68 ALA HB1 H 1 1.4110 0.02 . 1 . . . . 68 ALA HB1 . 25391 1 669 . 1 1 68 68 ALA HB2 H 1 1.4110 0.02 . 1 . . . . 68 ALA HB1 . 25391 1 670 . 1 1 68 68 ALA HB3 H 1 1.4110 0.02 . 1 . . . . 68 ALA HB1 . 25391 1 671 . 1 1 68 68 ALA C C 13 177.9950 0.3 . 1 . . . . 68 ALA C . 25391 1 672 . 1 1 68 68 ALA CA C 13 52.9730 0.3 . 1 . . . . 68 ALA CA . 25391 1 673 . 1 1 68 68 ALA CB C 13 19.3620 0.3 . 1 . . . . 68 ALA CB . 25391 1 674 . 1 1 68 68 ALA N N 15 123.9340 0.2 . 1 . . . . 68 ALA N . 25391 1 675 . 1 1 69 69 THR H H 1 7.9750 0.02 . 1 . . . . 69 THR H . 25391 1 676 . 1 1 69 69 THR HA H 1 4.2680 0.02 . 1 . . . . 69 THR HA . 25391 1 677 . 1 1 69 69 THR HB H 1 4.1610 0.02 . 1 . . . . 69 THR HB . 25391 1 678 . 1 1 69 69 THR HG21 H 1 1.2250 0.02 . 1 . . . . 69 THR HG21 . 25391 1 679 . 1 1 69 69 THR HG22 H 1 1.2250 0.02 . 1 . . . . 69 THR HG21 . 25391 1 680 . 1 1 69 69 THR HG23 H 1 1.2250 0.02 . 1 . . . . 69 THR HG21 . 25391 1 681 . 1 1 69 69 THR C C 13 174.5950 0.3 . 1 . . . . 69 THR C . 25391 1 682 . 1 1 69 69 THR CA C 13 62.7350 0.3 . 1 . . . . 69 THR CA . 25391 1 683 . 1 1 69 69 THR CB C 13 70.0350 0.3 . 1 . . . . 69 THR CB . 25391 1 684 . 1 1 69 69 THR CG2 C 13 21.5900 0.3 . 1 . . . . 69 THR CG2 . 25391 1 685 . 1 1 69 69 THR N N 15 112.9440 0.2 . 1 . . . . 69 THR N . 25391 1 686 . 1 1 70 70 GLN H H 1 8.3600 0.02 . 1 . . . . 70 GLN H . 25391 1 687 . 1 1 70 70 GLN HA H 1 4.3920 0.02 . 1 . . . . 70 GLN HA . 25391 1 688 . 1 1 70 70 GLN HB2 H 1 1.9980 0.02 . 2 . . . . 70 GLN HB2 . 25391 1 689 . 1 1 70 70 GLN HB3 H 1 2.1390 0.02 . 2 . . . . 70 GLN HB3 . 25391 1 690 . 1 1 70 70 GLN HG2 H 1 2.3640 0.02 . 2 . . . . 70 GLN HG2 . 25391 1 691 . 1 1 70 70 GLN HG3 H 1 2.3640 0.02 . 2 . . . . 70 GLN HG3 . 25391 1 692 . 1 1 70 70 GLN HE21 H 1 6.7890 0.02 . 2 . . . . 70 GLN HE21 . 25391 1 693 . 1 1 70 70 GLN HE22 H 1 7.4790 0.02 . 2 . . . . 70 GLN HE22 . 25391 1 694 . 1 1 70 70 GLN C C 13 175.2910 0.3 . 1 . . . . 70 GLN C . 25391 1 695 . 1 1 70 70 GLN CA C 13 55.9000 0.3 . 1 . . . . 70 GLN CA . 25391 1 696 . 1 1 70 70 GLN CB C 13 29.6480 0.3 . 1 . . . . 70 GLN CB . 25391 1 697 . 1 1 70 70 GLN CG C 13 34.0200 0.3 . 1 . . . . 70 GLN CG . 25391 1 698 . 1 1 70 70 GLN N N 15 123.3020 0.2 . 1 . . . . 70 GLN N . 25391 1 699 . 1 1 70 70 GLN NE2 N 15 112.2700 0.2 . 1 . . . . 70 GLN NE2 . 25391 1 700 . 1 1 71 71 LYS H H 1 8.1740 0.02 . 1 . . . . 71 LYS H . 25391 1 701 . 1 1 71 71 LYS HA H 1 5.0560 0.02 . 1 . . . . 71 LYS HA . 25391 1 702 . 1 1 71 71 LYS HB2 H 1 1.6460 0.02 . 2 . . . . 71 LYS HB2 . 25391 1 703 . 1 1 71 71 LYS HB3 H 1 1.5590 0.02 . 2 . . . . 71 LYS HB3 . 25391 1 704 . 1 1 71 71 LYS HG2 H 1 1.1280 0.02 . 2 . . . . 71 LYS HG2 . 25391 1 705 . 1 1 71 71 LYS HG3 H 1 1.4370 0.02 . 2 . . . . 71 LYS HG3 . 25391 1 706 . 1 1 71 71 LYS HD2 H 1 1.4900 0.02 . 2 . . . . 71 LYS HD2 . 25391 1 707 . 1 1 71 71 LYS HD3 H 1 1.4900 0.02 . 2 . . . . 71 LYS HD3 . 25391 1 708 . 1 1 71 71 LYS HE2 H 1 2.8940 0.02 . 2 . . . . 71 LYS HE2 . 25391 1 709 . 1 1 71 71 LYS HE3 H 1 2.8940 0.02 . 2 . . . . 71 LYS HE3 . 25391 1 710 . 1 1 71 71 LYS C C 13 175.5830 0.3 . 1 . . . . 71 LYS C . 25391 1 711 . 1 1 71 71 LYS CA C 13 55.3720 0.3 . 1 . . . . 71 LYS CA . 25391 1 712 . 1 1 71 71 LYS CB C 13 36.2590 0.3 . 1 . . . . 71 LYS CB . 25391 1 713 . 1 1 71 71 LYS CG C 13 25.3270 0.3 . 1 . . . . 71 LYS CG . 25391 1 714 . 1 1 71 71 LYS CD C 13 29.6170 0.3 . 1 . . . . 71 LYS CD . 25391 1 715 . 1 1 71 71 LYS CE C 13 42.2900 0.3 . 1 . . . . 71 LYS CE . 25391 1 716 . 1 1 71 71 LYS N N 15 121.3580 0.2 . 1 . . . . 71 LYS N . 25391 1 717 . 1 1 72 72 GLU H H 1 8.9130 0.02 . 1 . . . . 72 GLU H . 25391 1 718 . 1 1 72 72 GLU HA H 1 4.6500 0.02 . 1 . . . . 72 GLU HA . 25391 1 719 . 1 1 72 72 GLU HB2 H 1 2.0090 0.02 . 2 . . . . 72 GLU HB2 . 25391 1 720 . 1 1 72 72 GLU HB3 H 1 2.0090 0.02 . 2 . . . . 72 GLU HB3 . 25391 1 721 . 1 1 72 72 GLU C C 13 174.6710 0.3 . 1 . . . . 72 GLU C . 25391 1 722 . 1 1 72 72 GLU CA C 13 54.2500 0.3 . 1 . . . . 72 GLU CA . 25391 1 723 . 1 1 72 72 GLU CB C 13 35.7800 0.3 . 1 . . . . 72 GLU CB . 25391 1 724 . 1 1 72 72 GLU N N 15 118.1920 0.2 . 1 . . . . 72 GLU N . 25391 1 725 . 1 1 73 73 ASN H H 1 8.8640 0.02 . 1 . . . . 73 ASN H . 25391 1 726 . 1 1 73 73 ASN HA H 1 4.8750 0.02 . 1 . . . . 73 ASN HA . 25391 1 727 . 1 1 73 73 ASN HB2 H 1 2.7970 0.02 . 2 . . . . 73 ASN HB2 . 25391 1 728 . 1 1 73 73 ASN HB3 H 1 2.7970 0.02 . 2 . . . . 73 ASN HB3 . 25391 1 729 . 1 1 73 73 ASN HD21 H 1 7.7440 0.02 . 2 . . . . 73 ASN HD21 . 25391 1 730 . 1 1 73 73 ASN HD22 H 1 7.6400 0.02 . 2 . . . . 73 ASN HD22 . 25391 1 731 . 1 1 73 73 ASN C C 13 177.4170 0.3 . 1 . . . . 73 ASN C . 25391 1 732 . 1 1 73 73 ASN CA C 13 55.8700 0.3 . 1 . . . . 73 ASN CA . 25391 1 733 . 1 1 73 73 ASN CB C 13 40.9320 0.3 . 1 . . . . 73 ASN CB . 25391 1 734 . 1 1 73 73 ASN N N 15 121.5740 0.2 . 1 . . . . 73 ASN N . 25391 1 735 . 1 1 73 73 ASN ND2 N 15 112.3240 0.2 . 1 . . . . 73 ASN ND2 . 25391 1 736 . 1 1 74 74 ASN H H 1 9.5020 0.02 . 1 . . . . 74 ASN H . 25391 1 737 . 1 1 74 74 ASN HA H 1 4.0990 0.02 . 1 . . . . 74 ASN HA . 25391 1 738 . 1 1 74 74 ASN HB2 H 1 3.1430 0.02 . 2 . . . . 74 ASN HB2 . 25391 1 739 . 1 1 74 74 ASN HB3 H 1 2.7280 0.02 . 2 . . . . 74 ASN HB3 . 25391 1 740 . 1 1 74 74 ASN HD21 H 1 7.3160 0.02 . 2 . . . . 74 ASN HD21 . 25391 1 741 . 1 1 74 74 ASN HD22 H 1 7.1260 0.02 . 2 . . . . 74 ASN HD22 . 25391 1 742 . 1 1 74 74 ASN C C 13 173.3760 0.3 . 1 . . . . 74 ASN C . 25391 1 743 . 1 1 74 74 ASN CA C 13 54.8760 0.3 . 1 . . . . 74 ASN CA . 25391 1 744 . 1 1 74 74 ASN CB C 13 36.6720 0.3 . 1 . . . . 74 ASN CB . 25391 1 745 . 1 1 74 74 ASN N N 15 128.7910 0.2 . 1 . . . . 74 ASN N . 25391 1 746 . 1 1 74 74 ASN ND2 N 15 109.1600 0.2 . 1 . . . . 74 ASN ND2 . 25391 1 747 . 1 1 75 75 VAL H H 1 9.0520 0.02 . 1 . . . . 75 VAL H . 25391 1 748 . 1 1 75 75 VAL HA H 1 4.1270 0.02 . 1 . . . . 75 VAL HA . 25391 1 749 . 1 1 75 75 VAL HB H 1 1.7960 0.02 . 1 . . . . 75 VAL HB . 25391 1 750 . 1 1 75 75 VAL HG11 H 1 0.3850 0.02 . 2 . . . . 75 VAL HG11 . 25391 1 751 . 1 1 75 75 VAL HG12 H 1 0.3850 0.02 . 2 . . . . 75 VAL HG11 . 25391 1 752 . 1 1 75 75 VAL HG13 H 1 0.3850 0.02 . 2 . . . . 75 VAL HG11 . 25391 1 753 . 1 1 75 75 VAL HG21 H 1 0.9320 0.02 . 2 . . . . 75 VAL HG21 . 25391 1 754 . 1 1 75 75 VAL HG22 H 1 0.9320 0.02 . 2 . . . . 75 VAL HG21 . 25391 1 755 . 1 1 75 75 VAL HG23 H 1 0.9320 0.02 . 2 . . . . 75 VAL HG21 . 25391 1 756 . 1 1 75 75 VAL C C 13 175.6510 0.3 . 1 . . . . 75 VAL C . 25391 1 757 . 1 1 75 75 VAL CA C 13 64.5710 0.3 . 1 . . . . 75 VAL CA . 25391 1 758 . 1 1 75 75 VAL CB C 13 33.4110 0.3 . 1 . . . . 75 VAL CB . 25391 1 759 . 1 1 75 75 VAL CG1 C 13 21.7300 0.3 . 2 . . . . 75 VAL CG1 . 25391 1 760 . 1 1 75 75 VAL CG2 C 13 21.7300 0.3 . 2 . . . . 75 VAL CG2 . 25391 1 761 . 1 1 75 75 VAL N N 15 121.9660 0.2 . 1 . . . . 75 VAL N . 25391 1 762 . 1 1 76 76 SER H H 1 7.7030 0.02 . 1 . . . . 76 SER H . 25391 1 763 . 1 1 76 76 SER HA H 1 2.6730 0.02 . 1 . . . . 76 SER HA . 25391 1 764 . 1 1 76 76 SER HB2 H 1 3.5120 0.02 . 2 . . . . 76 SER HB2 . 25391 1 765 . 1 1 76 76 SER HB3 H 1 2.8740 0.02 . 2 . . . . 76 SER HB3 . 25391 1 766 . 1 1 76 76 SER C C 13 176.4150 0.3 . 1 . . . . 76 SER C . 25391 1 767 . 1 1 76 76 SER CA C 13 58.3290 0.3 . 1 . . . . 76 SER CA . 25391 1 768 . 1 1 76 76 SER CB C 13 65.0780 0.3 . 1 . . . . 76 SER CB . 25391 1 769 . 1 1 76 76 SER N N 15 108.9100 0.2 . 1 . . . . 76 SER N . 25391 1 770 . 1 1 77 77 GLY H H 1 7.6140 0.02 . 1 . . . . 77 GLY H . 25391 1 771 . 1 1 77 77 GLY HA2 H 1 4.3170 0.02 . 2 . . . . 77 GLY HA2 . 25391 1 772 . 1 1 77 77 GLY HA3 H 1 4.0590 0.02 . 2 . . . . 77 GLY HA3 . 25391 1 773 . 1 1 77 77 GLY C C 13 173.0170 0.3 . 1 . . . . 77 GLY C . 25391 1 774 . 1 1 77 77 GLY CA C 13 45.8150 0.3 . 1 . . . . 77 GLY CA . 25391 1 775 . 1 1 77 77 GLY N N 15 108.4570 0.2 . 1 . . . . 77 GLY N . 25391 1 776 . 1 1 78 78 PRO HA H 1 4.1240 0.02 . 1 . . . . 78 PRO HA . 25391 1 777 . 1 1 78 78 PRO HB2 H 1 2.0140 0.02 . 2 . . . . 78 PRO HB2 . 25391 1 778 . 1 1 78 78 PRO HB3 H 1 2.3290 0.02 . 2 . . . . 78 PRO HB3 . 25391 1 779 . 1 1 78 78 PRO HG2 H 1 2.0930 0.02 . 2 . . . . 78 PRO HG2 . 25391 1 780 . 1 1 78 78 PRO HG3 H 1 2.0520 0.02 . 2 . . . . 78 PRO HG3 . 25391 1 781 . 1 1 78 78 PRO HD2 H 1 3.7330 0.02 . 2 . . . . 78 PRO HD2 . 25391 1 782 . 1 1 78 78 PRO HD3 H 1 3.7330 0.02 . 2 . . . . 78 PRO HD3 . 25391 1 783 . 1 1 78 78 PRO C C 13 178.1770 0.3 . 1 . . . . 78 PRO C . 25391 1 784 . 1 1 78 78 PRO CA C 13 65.0910 0.3 . 1 . . . . 78 PRO CA . 25391 1 785 . 1 1 78 78 PRO CB C 13 31.7530 0.3 . 1 . . . . 78 PRO CB . 25391 1 786 . 1 1 78 78 PRO CG C 13 27.0700 0.3 . 1 . . . . 78 PRO CG . 25391 1 787 . 1 1 78 78 PRO CD C 13 51.0700 0.3 . 1 . . . . 78 PRO CD . 25391 1 788 . 1 1 79 79 SER H H 1 9.5850 0.02 . 1 . . . . 79 SER H . 25391 1 789 . 1 1 79 79 SER HA H 1 4.4560 0.02 . 1 . . . . 79 SER HA . 25391 1 790 . 1 1 79 79 SER HB2 H 1 3.7540 0.02 . 2 . . . . 79 SER HB2 . 25391 1 791 . 1 1 79 79 SER HB3 H 1 3.8340 0.02 . 2 . . . . 79 SER HB3 . 25391 1 792 . 1 1 79 79 SER C C 13 173.7240 0.3 . 1 . . . . 79 SER C . 25391 1 793 . 1 1 79 79 SER CA C 13 59.2190 0.3 . 1 . . . . 79 SER CA . 25391 1 794 . 1 1 79 79 SER CB C 13 62.3560 0.3 . 1 . . . . 79 SER CB . 25391 1 795 . 1 1 79 79 SER N N 15 114.2460 0.2 . 1 . . . . 79 SER N . 25391 1 796 . 1 1 80 80 SER H H 1 7.6840 0.02 . 1 . . . . 80 SER H . 25391 1 797 . 1 1 80 80 SER HA H 1 4.1760 0.02 . 1 . . . . 80 SER HA . 25391 1 798 . 1 1 80 80 SER HB2 H 1 3.3700 0.02 . 2 . . . . 80 SER HB2 . 25391 1 799 . 1 1 80 80 SER HB3 H 1 3.3700 0.02 . 2 . . . . 80 SER HB3 . 25391 1 800 . 1 1 80 80 SER C C 13 173.9580 0.3 . 1 . . . . 80 SER C . 25391 1 801 . 1 1 80 80 SER CA C 13 55.5700 0.3 . 1 . . . . 80 SER CA . 25391 1 802 . 1 1 80 80 SER CB C 13 61.7560 0.3 . 1 . . . . 80 SER CB . 25391 1 803 . 1 1 80 80 SER N N 15 119.9180 0.2 . 1 . . . . 80 SER N . 25391 1 804 . 1 1 81 81 PHE H H 1 7.7610 0.02 . 1 . . . . 81 PHE H . 25391 1 805 . 1 1 81 81 PHE HA H 1 4.3930 0.02 . 1 . . . . 81 PHE HA . 25391 1 806 . 1 1 81 81 PHE HB2 H 1 2.7530 0.02 . 2 . . . . 81 PHE HB2 . 25391 1 807 . 1 1 81 81 PHE HB3 H 1 2.7530 0.02 . 2 . . . . 81 PHE HB3 . 25391 1 808 . 1 1 81 81 PHE HD1 H 1 7.3080 0.02 . 3 . . . . 81 PHE HD1 . 25391 1 809 . 1 1 81 81 PHE HD2 H 1 7.3080 0.02 . 3 . . . . 81 PHE HD2 . 25391 1 810 . 1 1 81 81 PHE C C 13 174.8810 0.3 . 1 . . . . 81 PHE C . 25391 1 811 . 1 1 81 81 PHE CA C 13 60.3920 0.3 . 1 . . . . 81 PHE CA . 25391 1 812 . 1 1 81 81 PHE CB C 13 39.1770 0.3 . 1 . . . . 81 PHE CB . 25391 1 813 . 1 1 81 81 PHE CD1 C 13 132.6030 0.3 . 3 . . . . 81 PHE CD1 . 25391 1 814 . 1 1 81 81 PHE CD2 C 13 132.6030 0.3 . 3 . . . . 81 PHE CD2 . 25391 1 815 . 1 1 81 81 PHE N N 15 120.9350 0.2 . 1 . . . . 81 PHE N . 25391 1 816 . 1 1 82 82 ALA H H 1 7.5360 0.02 . 1 . . . . 82 ALA H . 25391 1 817 . 1 1 82 82 ALA HA H 1 3.6330 0.02 . 1 . . . . 82 ALA HA . 25391 1 818 . 1 1 82 82 ALA HB1 H 1 1.2890 0.02 . 1 . . . . 82 ALA HB1 . 25391 1 819 . 1 1 82 82 ALA HB2 H 1 1.2890 0.02 . 1 . . . . 82 ALA HB1 . 25391 1 820 . 1 1 82 82 ALA HB3 H 1 1.2890 0.02 . 1 . . . . 82 ALA HB1 . 25391 1 821 . 1 1 82 82 ALA C C 13 175.6380 0.3 . 1 . . . . 82 ALA C . 25391 1 822 . 1 1 82 82 ALA CA C 13 53.0140 0.3 . 1 . . . . 82 ALA CA . 25391 1 823 . 1 1 82 82 ALA CB C 13 17.2080 0.3 . 1 . . . . 82 ALA CB . 25391 1 824 . 1 1 82 82 ALA N N 15 120.1950 0.2 . 1 . . . . 82 ALA N . 25391 1 825 . 1 1 83 83 TYR H H 1 7.5470 0.02 . 1 . . . . 83 TYR H . 25391 1 826 . 1 1 83 83 TYR HA H 1 5.3750 0.02 . 1 . . . . 83 TYR HA . 25391 1 827 . 1 1 83 83 TYR HB2 H 1 2.5750 0.02 . 2 . . . . 83 TYR HB2 . 25391 1 828 . 1 1 83 83 TYR HB3 H 1 3.4370 0.02 . 2 . . . . 83 TYR HB3 . 25391 1 829 . 1 1 83 83 TYR C C 13 178.0380 0.3 . 1 . . . . 83 TYR C . 25391 1 830 . 1 1 83 83 TYR CA C 13 53.6280 0.3 . 1 . . . . 83 TYR CA . 25391 1 831 . 1 1 83 83 TYR CB C 13 39.0270 0.3 . 1 . . . . 83 TYR CB . 25391 1 832 . 1 1 83 83 TYR N N 15 118.2020 0.2 . 1 . . . . 83 TYR N . 25391 1 833 . 1 1 84 84 THR H H 1 8.7660 0.02 . 1 . . . . 84 THR H . 25391 1 834 . 1 1 84 84 THR HA H 1 4.7020 0.02 . 1 . . . . 84 THR HA . 25391 1 835 . 1 1 84 84 THR HB H 1 3.7570 0.02 . 1 . . . . 84 THR HB . 25391 1 836 . 1 1 84 84 THR HG21 H 1 1.3220 0.02 . 1 . . . . 84 THR HG21 . 25391 1 837 . 1 1 84 84 THR HG22 H 1 1.3220 0.02 . 1 . . . . 84 THR HG21 . 25391 1 838 . 1 1 84 84 THR HG23 H 1 1.3220 0.02 . 1 . . . . 84 THR HG21 . 25391 1 839 . 1 1 84 84 THR C C 13 173.2090 0.3 . 1 . . . . 84 THR C . 25391 1 840 . 1 1 84 84 THR CA C 13 62.8660 0.3 . 1 . . . . 84 THR CA . 25391 1 841 . 1 1 84 84 THR CB C 13 72.3970 0.3 . 1 . . . . 84 THR CB . 25391 1 842 . 1 1 84 84 THR CG2 C 13 21.0900 0.3 . 1 . . . . 84 THR CG2 . 25391 1 843 . 1 1 84 84 THR N N 15 116.9780 0.2 . 1 . . . . 84 THR N . 25391 1 844 . 1 1 85 85 ALA H H 1 9.0330 0.02 . 1 . . . . 85 ALA H . 25391 1 845 . 1 1 85 85 ALA HA H 1 4.0200 0.02 . 1 . . . . 85 ALA HA . 25391 1 846 . 1 1 85 85 ALA HB1 H 1 1.2100 0.02 . 1 . . . . 85 ALA HB1 . 25391 1 847 . 1 1 85 85 ALA HB2 H 1 1.2100 0.02 . 1 . . . . 85 ALA HB1 . 25391 1 848 . 1 1 85 85 ALA HB3 H 1 1.2100 0.02 . 1 . . . . 85 ALA HB1 . 25391 1 849 . 1 1 85 85 ALA C C 13 176.6190 0.3 . 1 . . . . 85 ALA C . 25391 1 850 . 1 1 85 85 ALA CA C 13 53.4680 0.3 . 1 . . . . 85 ALA CA . 25391 1 851 . 1 1 85 85 ALA CB C 13 19.2580 0.3 . 1 . . . . 85 ALA CB . 25391 1 852 . 1 1 85 85 ALA N N 15 131.5200 0.2 . 1 . . . . 85 ALA N . 25391 1 853 . 1 1 86 86 MET H H 1 8.3790 0.02 . 1 . . . . 86 MET H . 25391 1 854 . 1 1 86 86 MET HA H 1 4.7470 0.02 . 1 . . . . 86 MET HA . 25391 1 855 . 1 1 86 86 MET HB2 H 1 1.7420 0.02 . 2 . . . . 86 MET HB2 . 25391 1 856 . 1 1 86 86 MET HB3 H 1 1.4600 0.02 . 2 . . . . 86 MET HB3 . 25391 1 857 . 1 1 86 86 MET HG2 H 1 2.0900 0.02 . 2 . . . . 86 MET HG2 . 25391 1 858 . 1 1 86 86 MET HG3 H 1 2.0100 0.02 . 2 . . . . 86 MET HG3 . 25391 1 859 . 1 1 86 86 MET C C 13 171.6290 0.3 . 1 . . . . 86 MET C . 25391 1 860 . 1 1 86 86 MET CA C 13 51.6300 0.3 . 1 . . . . 86 MET CA . 25391 1 861 . 1 1 86 86 MET CB C 13 34.8470 0.3 . 1 . . . . 86 MET CB . 25391 1 862 . 1 1 86 86 MET CG C 13 31.9000 0.3 . 1 . . . . 86 MET CG . 25391 1 863 . 1 1 86 86 MET N N 15 121.5950 0.2 . 1 . . . . 86 MET N . 25391 1 864 . 1 1 87 87 PRO HA H 1 4.6340 0.02 . 1 . . . . 87 PRO HA . 25391 1 865 . 1 1 87 87 PRO HB2 H 1 2.2240 0.02 . 2 . . . . 87 PRO HB2 . 25391 1 866 . 1 1 87 87 PRO HB3 H 1 1.8080 0.02 . 2 . . . . 87 PRO HB3 . 25391 1 867 . 1 1 87 87 PRO HG2 H 1 1.9620 0.02 . 2 . . . . 87 PRO HG2 . 25391 1 868 . 1 1 87 87 PRO HG3 H 1 1.9620 0.02 . 2 . . . . 87 PRO HG3 . 25391 1 869 . 1 1 87 87 PRO HD2 H 1 3.6340 0.02 . 2 . . . . 87 PRO HD2 . 25391 1 870 . 1 1 87 87 PRO HD3 H 1 3.4360 0.02 . 2 . . . . 87 PRO HD3 . 25391 1 871 . 1 1 87 87 PRO C C 13 177.0080 0.3 . 1 . . . . 87 PRO C . 25391 1 872 . 1 1 87 87 PRO CA C 13 62.6100 0.3 . 1 . . . . 87 PRO CA . 25391 1 873 . 1 1 87 87 PRO CB C 13 32.3090 0.3 . 1 . . . . 87 PRO CB . 25391 1 874 . 1 1 87 87 PRO CG C 13 26.5100 0.3 . 1 . . . . 87 PRO CG . 25391 1 875 . 1 1 87 87 PRO CD C 13 50.0400 0.3 . 1 . . . . 87 PRO CD . 25391 1 876 . 1 1 88 88 PHE H H 1 7.7120 0.02 . 1 . . . . 88 PHE H . 25391 1 877 . 1 1 88 88 PHE HA H 1 4.5230 0.02 . 1 . . . . 88 PHE HA . 25391 1 878 . 1 1 88 88 PHE HB2 H 1 2.7030 0.02 . 2 . . . . 88 PHE HB2 . 25391 1 879 . 1 1 88 88 PHE HB3 H 1 2.7030 0.02 . 2 . . . . 88 PHE HB3 . 25391 1 880 . 1 1 88 88 PHE C C 13 176.9730 0.3 . 1 . . . . 88 PHE C . 25391 1 881 . 1 1 88 88 PHE CA C 13 58.7730 0.3 . 1 . . . . 88 PHE CA . 25391 1 882 . 1 1 88 88 PHE CB C 13 42.9710 0.3 . 1 . . . . 88 PHE CB . 25391 1 883 . 1 1 88 88 PHE N N 15 118.5510 0.2 . 1 . . . . 88 PHE N . 25391 1 884 . 1 1 89 89 SER HA H 1 4.4560 0.02 . 1 . . . . 89 SER HA . 25391 1 885 . 1 1 89 89 SER HB2 H 1 4.0670 0.02 . 2 . . . . 89 SER HB2 . 25391 1 886 . 1 1 89 89 SER HB3 H 1 3.9980 0.02 . 2 . . . . 89 SER HB3 . 25391 1 887 . 1 1 89 89 SER C C 13 174.3150 0.3 . 1 . . . . 89 SER C . 25391 1 888 . 1 1 89 89 SER CA C 13 60.0590 0.3 . 1 . . . . 89 SER CA . 25391 1 889 . 1 1 89 89 SER CB C 13 64.2790 0.3 . 1 . . . . 89 SER CB . 25391 1 890 . 1 1 90 90 SER H H 1 7.4490 0.02 . 1 . . . . 90 SER H . 25391 1 891 . 1 1 90 90 SER HA H 1 4.6910 0.02 . 1 . . . . 90 SER HA . 25391 1 892 . 1 1 90 90 SER HB2 H 1 4.0590 0.02 . 2 . . . . 90 SER HB2 . 25391 1 893 . 1 1 90 90 SER HB3 H 1 4.1830 0.02 . 2 . . . . 90 SER HB3 . 25391 1 894 . 1 1 90 90 SER C C 13 173.1200 0.3 . 1 . . . . 90 SER C . 25391 1 895 . 1 1 90 90 SER CA C 13 57.8370 0.3 . 1 . . . . 90 SER CA . 25391 1 896 . 1 1 90 90 SER CB C 13 66.2440 0.3 . 1 . . . . 90 SER CB . 25391 1 897 . 1 1 90 90 SER N N 15 111.9110 0.2 . 1 . . . . 90 SER N . 25391 1 898 . 1 1 92 92 GLY HA2 H 1 3.6020 0.02 . 2 . . . . 92 GLY HA2 . 25391 1 899 . 1 1 92 92 GLY HA3 H 1 3.9700 0.02 . 2 . . . . 92 GLY HA3 . 25391 1 900 . 1 1 92 92 GLY C C 13 176.6470 0.3 . 1 . . . . 92 GLY C . 25391 1 901 . 1 1 92 92 GLY CA C 13 47.3050 0.3 . 1 . . . . 92 GLY CA . 25391 1 902 . 1 1 93 93 GLU H H 1 7.7770 0.02 . 1 . . . . 93 GLU H . 25391 1 903 . 1 1 93 93 GLU HA H 1 4.1880 0.02 . 1 . . . . 93 GLU HA . 25391 1 904 . 1 1 93 93 GLU HB2 H 1 2.4620 0.02 . 2 . . . . 93 GLU HB2 . 25391 1 905 . 1 1 93 93 GLU HB3 H 1 2.2510 0.02 . 2 . . . . 93 GLU HB3 . 25391 1 906 . 1 1 93 93 GLU HG2 H 1 2.4800 0.02 . 2 . . . . 93 GLU HG2 . 25391 1 907 . 1 1 93 93 GLU HG3 H 1 2.4800 0.02 . 2 . . . . 93 GLU HG3 . 25391 1 908 . 1 1 93 93 GLU C C 13 179.3490 0.3 . 1 . . . . 93 GLU C . 25391 1 909 . 1 1 93 93 GLU CA C 13 59.3980 0.3 . 1 . . . . 93 GLU CA . 25391 1 910 . 1 1 93 93 GLU CB C 13 30.4910 0.3 . 1 . . . . 93 GLU CB . 25391 1 911 . 1 1 93 93 GLU CG C 13 37.2600 0.3 . 1 . . . . 93 GLU CG . 25391 1 912 . 1 1 93 93 GLU N N 15 122.9730 0.2 . 1 . . . . 93 GLU N . 25391 1 913 . 1 1 94 94 PHE H H 1 7.3970 0.02 . 1 . . . . 94 PHE H . 25391 1 914 . 1 1 94 94 PHE HA H 1 3.7030 0.02 . 1 . . . . 94 PHE HA . 25391 1 915 . 1 1 94 94 PHE HB2 H 1 2.3300 0.02 . 2 . . . . 94 PHE HB2 . 25391 1 916 . 1 1 94 94 PHE HB3 H 1 2.7700 0.02 . 2 . . . . 94 PHE HB3 . 25391 1 917 . 1 1 94 94 PHE HD1 H 1 6.9670 0.02 . 3 . . . . 94 PHE HD1 . 25391 1 918 . 1 1 94 94 PHE HD2 H 1 6.9670 0.02 . 3 . . . . 94 PHE HD2 . 25391 1 919 . 1 1 94 94 PHE C C 13 176.0360 0.3 . 1 . . . . 94 PHE C . 25391 1 920 . 1 1 94 94 PHE CA C 13 60.2520 0.3 . 1 . . . . 94 PHE CA . 25391 1 921 . 1 1 94 94 PHE CB C 13 38.9840 0.3 . 1 . . . . 94 PHE CB . 25391 1 922 . 1 1 94 94 PHE CD1 C 13 132.9000 0.3 . 3 . . . . 94 PHE CD1 . 25391 1 923 . 1 1 94 94 PHE CD2 C 13 132.9000 0.3 . 3 . . . . 94 PHE CD2 . 25391 1 924 . 1 1 94 94 PHE N N 15 121.1510 0.2 . 1 . . . . 94 PHE N . 25391 1 925 . 1 1 95 95 LYS H H 1 8.5620 0.02 . 1 . . . . 95 LYS H . 25391 1 926 . 1 1 95 95 LYS HA H 1 3.4260 0.02 . 1 . . . . 95 LYS HA . 25391 1 927 . 1 1 95 95 LYS HB2 H 1 1.7800 0.02 . 2 . . . . 95 LYS HB2 . 25391 1 928 . 1 1 95 95 LYS HB3 H 1 1.7800 0.02 . 2 . . . . 95 LYS HB3 . 25391 1 929 . 1 1 95 95 LYS HG2 H 1 1.5130 0.02 . 2 . . . . 95 LYS HG2 . 25391 1 930 . 1 1 95 95 LYS HG3 H 1 1.3010 0.02 . 2 . . . . 95 LYS HG3 . 25391 1 931 . 1 1 95 95 LYS HD2 H 1 1.6140 0.02 . 2 . . . . 95 LYS HD2 . 25391 1 932 . 1 1 95 95 LYS HD3 H 1 1.6140 0.02 . 2 . . . . 95 LYS HD3 . 25391 1 933 . 1 1 95 95 LYS HE2 H 1 3.0830 0.02 . 2 . . . . 95 LYS HE2 . 25391 1 934 . 1 1 95 95 LYS HE3 H 1 3.0830 0.02 . 2 . . . . 95 LYS HE3 . 25391 1 935 . 1 1 95 95 LYS C C 13 178.6980 0.3 . 1 . . . . 95 LYS C . 25391 1 936 . 1 1 95 95 LYS CA C 13 60.3330 0.3 . 1 . . . . 95 LYS CA . 25391 1 937 . 1 1 95 95 LYS CB C 13 32.2450 0.3 . 1 . . . . 95 LYS CB . 25391 1 938 . 1 1 95 95 LYS CG C 13 26.0500 0.3 . 1 . . . . 95 LYS CG . 25391 1 939 . 1 1 95 95 LYS CD C 13 29.5900 0.3 . 1 . . . . 95 LYS CD . 25391 1 940 . 1 1 95 95 LYS CE C 13 42.0700 0.3 . 1 . . . . 95 LYS CE . 25391 1 941 . 1 1 95 95 LYS N N 15 118.9350 0.2 . 1 . . . . 95 LYS N . 25391 1 942 . 1 1 96 96 SER H H 1 7.6380 0.02 . 1 . . . . 96 SER H . 25391 1 943 . 1 1 96 96 SER HA H 1 4.1140 0.02 . 1 . . . . 96 SER HA . 25391 1 944 . 1 1 96 96 SER HB2 H 1 3.9670 0.02 . 2 . . . . 96 SER HB2 . 25391 1 945 . 1 1 96 96 SER HB3 H 1 3.9670 0.02 . 2 . . . . 96 SER HB3 . 25391 1 946 . 1 1 96 96 SER C C 13 175.8270 0.3 . 1 . . . . 96 SER C . 25391 1 947 . 1 1 96 96 SER CA C 13 61.8730 0.3 . 1 . . . . 96 SER CA . 25391 1 948 . 1 1 96 96 SER CB C 13 63.4250 0.3 . 1 . . . . 96 SER CB . 25391 1 949 . 1 1 96 96 SER N N 15 112.9710 0.2 . 1 . . . . 96 SER N . 25391 1 950 . 1 1 97 97 TRP H H 1 8.0300 0.02 . 1 . . . . 97 TRP H . 25391 1 951 . 1 1 97 97 TRP HA H 1 4.1450 0.02 . 1 . . . . 97 TRP HA . 25391 1 952 . 1 1 97 97 TRP HB2 H 1 3.5940 0.02 . 2 . . . . 97 TRP HB2 . 25391 1 953 . 1 1 97 97 TRP HB3 H 1 3.5940 0.02 . 2 . . . . 97 TRP HB3 . 25391 1 954 . 1 1 97 97 TRP HD1 H 1 7.5610 0.02 . 1 . . . . 97 TRP HD1 . 25391 1 955 . 1 1 97 97 TRP HE1 H 1 10.4760 0.02 . 1 . . . . 97 TRP HE1 . 25391 1 956 . 1 1 97 97 TRP HE3 H 1 7.3530 0.02 . 1 . . . . 97 TRP HE3 . 25391 1 957 . 1 1 97 97 TRP HZ2 H 1 7.7470 0.02 . 1 . . . . 97 TRP HZ2 . 25391 1 958 . 1 1 97 97 TRP HZ3 H 1 7.1360 0.02 . 1 . . . . 97 TRP HZ3 . 25391 1 959 . 1 1 97 97 TRP HH2 H 1 6.8540 0.02 . 1 . . . . 97 TRP HH2 . 25391 1 960 . 1 1 97 97 TRP C C 13 178.9490 0.3 . 1 . . . . 97 TRP C . 25391 1 961 . 1 1 97 97 TRP CA C 13 62.9150 0.3 . 1 . . . . 97 TRP CA . 25391 1 962 . 1 1 97 97 TRP CB C 13 29.6700 0.3 . 1 . . . . 97 TRP CB . 25391 1 963 . 1 1 97 97 TRP CD1 C 13 127.1860 0.3 . 1 . . . . 97 TRP CD1 . 25391 1 964 . 1 1 97 97 TRP CE3 C 13 119.7100 0.3 . 1 . . . . 97 TRP CE3 . 25391 1 965 . 1 1 97 97 TRP CZ2 C 13 116.1600 0.3 . 1 . . . . 97 TRP CZ2 . 25391 1 966 . 1 1 97 97 TRP CZ3 C 13 121.1000 0.3 . 1 . . . . 97 TRP CZ3 . 25391 1 967 . 1 1 97 97 TRP CH2 C 13 125.1360 0.3 . 1 . . . . 97 TRP CH2 . 25391 1 968 . 1 1 97 97 TRP N N 15 123.3760 0.2 . 1 . . . . 97 TRP N . 25391 1 969 . 1 1 97 97 TRP NE1 N 15 129.4970 0.2 . 1 . . . . 97 TRP NE1 . 25391 1 970 . 1 1 98 98 VAL H H 1 8.8580 0.02 . 1 . . . . 98 VAL H . 25391 1 971 . 1 1 98 98 VAL HA H 1 3.6310 0.02 . 1 . . . . 98 VAL HA . 25391 1 972 . 1 1 98 98 VAL HB H 1 1.8380 0.02 . 1 . . . . 98 VAL HB . 25391 1 973 . 1 1 98 98 VAL HG11 H 1 0.8460 0.02 . 2 . . . . 98 VAL HG11 . 25391 1 974 . 1 1 98 98 VAL HG12 H 1 0.8460 0.02 . 2 . . . . 98 VAL HG11 . 25391 1 975 . 1 1 98 98 VAL HG13 H 1 0.8460 0.02 . 2 . . . . 98 VAL HG11 . 25391 1 976 . 1 1 98 98 VAL HG21 H 1 1.1810 0.02 . 2 . . . . 98 VAL HG21 . 25391 1 977 . 1 1 98 98 VAL HG22 H 1 1.1810 0.02 . 2 . . . . 98 VAL HG21 . 25391 1 978 . 1 1 98 98 VAL HG23 H 1 1.1810 0.02 . 2 . . . . 98 VAL HG21 . 25391 1 979 . 1 1 98 98 VAL C C 13 176.4330 0.3 . 1 . . . . 98 VAL C . 25391 1 980 . 1 1 98 98 VAL CA C 13 65.3060 0.3 . 1 . . . . 98 VAL CA . 25391 1 981 . 1 1 98 98 VAL CB C 13 31.6120 0.3 . 1 . . . . 98 VAL CB . 25391 1 982 . 1 1 98 98 VAL CG1 C 13 21.3400 0.3 . 2 . . . . 98 VAL CG1 . 25391 1 983 . 1 1 98 98 VAL CG2 C 13 23.0800 0.3 . 2 . . . . 98 VAL CG2 . 25391 1 984 . 1 1 98 98 VAL N N 15 119.6290 0.2 . 1 . . . . 98 VAL N . 25391 1 985 . 1 1 99 99 LYS H H 1 7.1880 0.02 . 1 . . . . 99 LYS H . 25391 1 986 . 1 1 99 99 LYS HA H 1 3.9460 0.02 . 1 . . . . 99 LYS HA . 25391 1 987 . 1 1 99 99 LYS HB2 H 1 1.8550 0.02 . 2 . . . . 99 LYS HB2 . 25391 1 988 . 1 1 99 99 LYS HB3 H 1 1.8550 0.02 . 2 . . . . 99 LYS HB3 . 25391 1 989 . 1 1 99 99 LYS HG2 H 1 1.3450 0.02 . 2 . . . . 99 LYS HG2 . 25391 1 990 . 1 1 99 99 LYS HG3 H 1 1.5860 0.02 . 2 . . . . 99 LYS HG3 . 25391 1 991 . 1 1 99 99 LYS HD2 H 1 1.6750 0.02 . 2 . . . . 99 LYS HD2 . 25391 1 992 . 1 1 99 99 LYS HD3 H 1 1.6750 0.02 . 2 . . . . 99 LYS HD3 . 25391 1 993 . 1 1 99 99 LYS HE2 H 1 2.9940 0.02 . 2 . . . . 99 LYS HE2 . 25391 1 994 . 1 1 99 99 LYS HE3 H 1 2.9940 0.02 . 2 . . . . 99 LYS HE3 . 25391 1 995 . 1 1 99 99 LYS C C 13 179.3340 0.3 . 1 . . . . 99 LYS C . 25391 1 996 . 1 1 99 99 LYS CA C 13 59.7550 0.3 . 1 . . . . 99 LYS CA . 25391 1 997 . 1 1 99 99 LYS CB C 13 32.1670 0.3 . 1 . . . . 99 LYS CB . 25391 1 998 . 1 1 99 99 LYS CG C 13 25.0000 0.3 . 1 . . . . 99 LYS CG . 25391 1 999 . 1 1 99 99 LYS CD C 13 29.5300 0.3 . 1 . . . . 99 LYS CD . 25391 1 1000 . 1 1 99 99 LYS CE C 13 42.0700 0.3 . 1 . . . . 99 LYS CE . 25391 1 1001 . 1 1 99 99 LYS N N 15 121.2490 0.2 . 1 . . . . 99 LYS N . 25391 1 1002 . 1 1 100 100 ASP H H 1 7.1240 0.02 . 1 . . . . 100 ASP H . 25391 1 1003 . 1 1 100 100 ASP HA H 1 4.3620 0.02 . 1 . . . . 100 ASP HA . 25391 1 1004 . 1 1 100 100 ASP HB2 H 1 2.6430 0.02 . 2 . . . . 100 ASP HB2 . 25391 1 1005 . 1 1 100 100 ASP HB3 H 1 2.4660 0.02 . 2 . . . . 100 ASP HB3 . 25391 1 1006 . 1 1 100 100 ASP C C 13 177.1950 0.3 . 1 . . . . 100 ASP C . 25391 1 1007 . 1 1 100 100 ASP CA C 13 57.1190 0.3 . 1 . . . . 100 ASP CA . 25391 1 1008 . 1 1 100 100 ASP CB C 13 40.1450 0.3 . 1 . . . . 100 ASP CB . 25391 1 1009 . 1 1 100 100 ASP N N 15 120.4760 0.2 . 1 . . . . 100 ASP N . 25391 1 1010 . 1 1 101 101 TYR H H 1 8.3060 0.02 . 1 . . . . 101 TYR H . 25391 1 1011 . 1 1 101 101 TYR HA H 1 4.2400 0.02 . 1 . . . . 101 TYR HA . 25391 1 1012 . 1 1 101 101 TYR HB2 H 1 2.3400 0.02 . 2 . . . . 101 TYR HB2 . 25391 1 1013 . 1 1 101 101 TYR HB3 H 1 1.6540 0.02 . 2 . . . . 101 TYR HB3 . 25391 1 1014 . 1 1 101 101 TYR HD1 H 1 6.9710 0.02 . 3 . . . . 101 TYR HD1 . 25391 1 1015 . 1 1 101 101 TYR HD2 H 1 6.9710 0.02 . 3 . . . . 101 TYR HD2 . 25391 1 1016 . 1 1 101 101 TYR HE1 H 1 6.5580 0.02 . 3 . . . . 101 TYR HE1 . 25391 1 1017 . 1 1 101 101 TYR HE2 H 1 6.5580 0.02 . 3 . . . . 101 TYR HE2 . 25391 1 1018 . 1 1 101 101 TYR C C 13 177.3250 0.3 . 1 . . . . 101 TYR C . 25391 1 1019 . 1 1 101 101 TYR CA C 13 60.9270 0.3 . 1 . . . . 101 TYR CA . 25391 1 1020 . 1 1 101 101 TYR CB C 13 38.0170 0.3 . 1 . . . . 101 TYR CB . 25391 1 1021 . 1 1 101 101 TYR CD1 C 13 132.9400 0.3 . 3 . . . . 101 TYR CD1 . 25391 1 1022 . 1 1 101 101 TYR CD2 C 13 132.9400 0.3 . 3 . . . . 101 TYR CD2 . 25391 1 1023 . 1 1 101 101 TYR CE1 C 13 118.5600 0.3 . 3 . . . . 101 TYR CE1 . 25391 1 1024 . 1 1 101 101 TYR CE2 C 13 118.5600 0.3 . 3 . . . . 101 TYR CE2 . 25391 1 1025 . 1 1 101 101 TYR N N 15 122.9220 0.2 . 1 . . . . 101 TYR N . 25391 1 1026 . 1 1 102 102 VAL H H 1 8.1050 0.02 . 1 . . . . 102 VAL H . 25391 1 1027 . 1 1 102 102 VAL HA H 1 3.4340 0.02 . 1 . . . . 102 VAL HA . 25391 1 1028 . 1 1 102 102 VAL HB H 1 2.0670 0.02 . 1 . . . . 102 VAL HB . 25391 1 1029 . 1 1 102 102 VAL HG11 H 1 0.8350 0.02 . 2 . . . . 102 VAL HG11 . 25391 1 1030 . 1 1 102 102 VAL HG12 H 1 0.8350 0.02 . 2 . . . . 102 VAL HG11 . 25391 1 1031 . 1 1 102 102 VAL HG13 H 1 0.8350 0.02 . 2 . . . . 102 VAL HG11 . 25391 1 1032 . 1 1 102 102 VAL HG21 H 1 1.1230 0.02 . 2 . . . . 102 VAL HG21 . 25391 1 1033 . 1 1 102 102 VAL HG22 H 1 1.1230 0.02 . 2 . . . . 102 VAL HG21 . 25391 1 1034 . 1 1 102 102 VAL HG23 H 1 1.1230 0.02 . 2 . . . . 102 VAL HG21 . 25391 1 1035 . 1 1 102 102 VAL C C 13 177.8950 0.3 . 1 . . . . 102 VAL C . 25391 1 1036 . 1 1 102 102 VAL CA C 13 67.7030 0.3 . 1 . . . . 102 VAL CA . 25391 1 1037 . 1 1 102 102 VAL CB C 13 31.7980 0.3 . 1 . . . . 102 VAL CB . 25391 1 1038 . 1 1 102 102 VAL CG1 C 13 21.2500 0.3 . 2 . . . . 102 VAL CG1 . 25391 1 1039 . 1 1 102 102 VAL CG2 C 13 22.8000 0.3 . 2 . . . . 102 VAL CG2 . 25391 1 1040 . 1 1 102 102 VAL N N 15 117.4780 0.2 . 1 . . . . 102 VAL N . 25391 1 1041 . 1 1 103 103 ARG H H 1 6.9450 0.02 . 1 . . . . 103 ARG H . 25391 1 1042 . 1 1 103 103 ARG HA H 1 3.9400 0.02 . 1 . . . . 103 ARG HA . 25391 1 1043 . 1 1 103 103 ARG HB2 H 1 1.9200 0.02 . 2 . . . . 103 ARG HB2 . 25391 1 1044 . 1 1 103 103 ARG HB3 H 1 2.0090 0.02 . 2 . . . . 103 ARG HB3 . 25391 1 1045 . 1 1 103 103 ARG HG2 H 1 1.8080 0.02 . 2 . . . . 103 ARG HG2 . 25391 1 1046 . 1 1 103 103 ARG HG3 H 1 1.5240 0.02 . 2 . . . . 103 ARG HG3 . 25391 1 1047 . 1 1 103 103 ARG HD2 H 1 3.2310 0.02 . 2 . . . . 103 ARG HD2 . 25391 1 1048 . 1 1 103 103 ARG HD3 H 1 3.2310 0.02 . 2 . . . . 103 ARG HD3 . 25391 1 1049 . 1 1 103 103 ARG C C 13 178.5180 0.3 . 1 . . . . 103 ARG C . 25391 1 1050 . 1 1 103 103 ARG CA C 13 59.9150 0.3 . 1 . . . . 103 ARG CA . 25391 1 1051 . 1 1 103 103 ARG CB C 13 29.8380 0.3 . 1 . . . . 103 ARG CB . 25391 1 1052 . 1 1 103 103 ARG CG C 13 27.4700 0.3 . 1 . . . . 103 ARG CG . 25391 1 1053 . 1 1 103 103 ARG CD C 13 43.4860 0.3 . 1 . . . . 103 ARG CD . 25391 1 1054 . 1 1 103 103 ARG N N 15 118.1520 0.2 . 1 . . . . 103 ARG N . 25391 1 1055 . 1 1 104 104 ASN H H 1 8.6260 0.02 . 1 . . . . 104 ASN H . 25391 1 1056 . 1 1 104 104 ASN HA H 1 4.4620 0.02 . 1 . . . . 104 ASN HA . 25391 1 1057 . 1 1 104 104 ASN HB2 H 1 3.0390 0.02 . 2 . . . . 104 ASN HB2 . 25391 1 1058 . 1 1 104 104 ASN HB3 H 1 2.5950 0.02 . 2 . . . . 104 ASN HB3 . 25391 1 1059 . 1 1 104 104 ASN HD21 H 1 8.2460 0.02 . 2 . . . . 104 ASN HD21 . 25391 1 1060 . 1 1 104 104 ASN HD22 H 1 6.8760 0.02 . 2 . . . . 104 ASN HD22 . 25391 1 1061 . 1 1 104 104 ASN C C 13 179.3660 0.3 . 1 . . . . 104 ASN C . 25391 1 1062 . 1 1 104 104 ASN CA C 13 55.7840 0.3 . 1 . . . . 104 ASN CA . 25391 1 1063 . 1 1 104 104 ASN CB C 13 37.2820 0.3 . 1 . . . . 104 ASN CB . 25391 1 1064 . 1 1 104 104 ASN N N 15 120.7520 0.2 . 1 . . . . 104 ASN N . 25391 1 1065 . 1 1 104 104 ASN ND2 N 15 113.0600 0.2 . 1 . . . . 104 ASN ND2 . 25391 1 1066 . 1 1 105 105 VAL H H 1 9.1240 0.02 . 1 . . . . 105 VAL H . 25391 1 1067 . 1 1 105 105 VAL HA H 1 3.2120 0.02 . 1 . . . . 105 VAL HA . 25391 1 1068 . 1 1 105 105 VAL HB H 1 1.7270 0.02 . 1 . . . . 105 VAL HB . 25391 1 1069 . 1 1 105 105 VAL HG11 H 1 0.0090 0.02 . 2 . . . . 105 VAL HG11 . 25391 1 1070 . 1 1 105 105 VAL HG12 H 1 0.0090 0.02 . 2 . . . . 105 VAL HG11 . 25391 1 1071 . 1 1 105 105 VAL HG13 H 1 0.0090 0.02 . 2 . . . . 105 VAL HG11 . 25391 1 1072 . 1 1 105 105 VAL HG21 H 1 0.2940 0.02 . 2 . . . . 105 VAL HG21 . 25391 1 1073 . 1 1 105 105 VAL HG22 H 1 0.2940 0.02 . 2 . . . . 105 VAL HG21 . 25391 1 1074 . 1 1 105 105 VAL HG23 H 1 0.2940 0.02 . 2 . . . . 105 VAL HG21 . 25391 1 1075 . 1 1 105 105 VAL C C 13 177.2380 0.3 . 1 . . . . 105 VAL C . 25391 1 1076 . 1 1 105 105 VAL CA C 13 67.5800 0.3 . 1 . . . . 105 VAL CA . 25391 1 1077 . 1 1 105 105 VAL CB C 13 31.1780 0.3 . 1 . . . . 105 VAL CB . 25391 1 1078 . 1 1 105 105 VAL CG1 C 13 22.0300 0.3 . 2 . . . . 105 VAL CG1 . 25391 1 1079 . 1 1 105 105 VAL CG2 C 13 23.6700 0.3 . 2 . . . . 105 VAL CG2 . 25391 1 1080 . 1 1 105 105 VAL N N 15 124.4270 0.2 . 1 . . . . 105 VAL N . 25391 1 1081 . 1 1 106 106 ARG H H 1 8.1360 0.02 . 1 . . . . 106 ARG H . 25391 1 1082 . 1 1 106 106 ARG HA H 1 3.7040 0.02 . 1 . . . . 106 ARG HA . 25391 1 1083 . 1 1 106 106 ARG HB2 H 1 2.1820 0.02 . 2 . . . . 106 ARG HB2 . 25391 1 1084 . 1 1 106 106 ARG HB3 H 1 2.1820 0.02 . 2 . . . . 106 ARG HB3 . 25391 1 1085 . 1 1 106 106 ARG HG2 H 1 1.6590 0.02 . 2 . . . . 106 ARG HG2 . 25391 1 1086 . 1 1 106 106 ARG HG3 H 1 1.6590 0.02 . 2 . . . . 106 ARG HG3 . 25391 1 1087 . 1 1 106 106 ARG HD2 H 1 3.3930 0.02 . 2 . . . . 106 ARG HD2 . 25391 1 1088 . 1 1 106 106 ARG HD3 H 1 3.3930 0.02 . 2 . . . . 106 ARG HD3 . 25391 1 1089 . 1 1 106 106 ARG C C 13 178.1230 0.3 . 1 . . . . 106 ARG C . 25391 1 1090 . 1 1 106 106 ARG CA C 13 61.2240 0.3 . 1 . . . . 106 ARG CA . 25391 1 1091 . 1 1 106 106 ARG CB C 13 29.9950 0.3 . 1 . . . . 106 ARG CB . 25391 1 1092 . 1 1 106 106 ARG CG C 13 27.7000 0.3 . 1 . . . . 106 ARG CG . 25391 1 1093 . 1 1 106 106 ARG CD C 13 43.6300 0.3 . 1 . . . . 106 ARG CD . 25391 1 1094 . 1 1 106 106 ARG N N 15 119.7870 0.2 . 1 . . . . 106 ARG N . 25391 1 1095 . 1 1 107 107 GLN H H 1 7.9010 0.02 . 1 . . . . 107 GLN H . 25391 1 1096 . 1 1 107 107 GLN HA H 1 4.0410 0.02 . 1 . . . . 107 GLN HA . 25391 1 1097 . 1 1 107 107 GLN HB2 H 1 2.1850 0.02 . 2 . . . . 107 GLN HB2 . 25391 1 1098 . 1 1 107 107 GLN HB3 H 1 2.2270 0.02 . 2 . . . . 107 GLN HB3 . 25391 1 1099 . 1 1 107 107 GLN HG2 H 1 2.5400 0.02 . 2 . . . . 107 GLN HG2 . 25391 1 1100 . 1 1 107 107 GLN HG3 H 1 2.5050 0.02 . 2 . . . . 107 GLN HG3 . 25391 1 1101 . 1 1 107 107 GLN HE21 H 1 6.8980 0.02 . 2 . . . . 107 GLN HE21 . 25391 1 1102 . 1 1 107 107 GLN HE22 H 1 7.4390 0.02 . 2 . . . . 107 GLN HE22 . 25391 1 1103 . 1 1 107 107 GLN C C 13 178.6150 0.3 . 1 . . . . 107 GLN C . 25391 1 1104 . 1 1 107 107 GLN CA C 13 58.7840 0.3 . 1 . . . . 107 GLN CA . 25391 1 1105 . 1 1 107 107 GLN CB C 13 28.7590 0.3 . 1 . . . . 107 GLN CB . 25391 1 1106 . 1 1 107 107 GLN CG C 13 34.0000 0.3 . 1 . . . . 107 GLN CG . 25391 1 1107 . 1 1 107 107 GLN N N 15 115.8120 0.2 . 1 . . . . 107 GLN N . 25391 1 1108 . 1 1 107 107 GLN NE2 N 15 111.6580 0.2 . 1 . . . . 107 GLN NE2 . 25391 1 1109 . 1 1 108 108 ALA H H 1 8.1370 0.02 . 1 . . . . 108 ALA H . 25391 1 1110 . 1 1 108 108 ALA HA H 1 4.2400 0.02 . 1 . . . . 108 ALA HA . 25391 1 1111 . 1 1 108 108 ALA HB1 H 1 1.3840 0.02 . 1 . . . . 108 ALA HB1 . 25391 1 1112 . 1 1 108 108 ALA HB2 H 1 1.3840 0.02 . 1 . . . . 108 ALA HB1 . 25391 1 1113 . 1 1 108 108 ALA HB3 H 1 1.3840 0.02 . 1 . . . . 108 ALA HB1 . 25391 1 1114 . 1 1 108 108 ALA C C 13 181.4500 0.3 . 1 . . . . 108 ALA C . 25391 1 1115 . 1 1 108 108 ALA CA C 13 54.7870 0.3 . 1 . . . . 108 ALA CA . 25391 1 1116 . 1 1 108 108 ALA CB C 13 18.2830 0.3 . 1 . . . . 108 ALA CB . 25391 1 1117 . 1 1 108 108 ALA N N 15 124.4280 0.2 . 1 . . . . 108 ALA N . 25391 1 1118 . 1 1 109 109 LEU H H 1 8.8730 0.02 . 1 . . . . 109 LEU H . 25391 1 1119 . 1 1 109 109 LEU HA H 1 3.9400 0.02 . 1 . . . . 109 LEU HA . 25391 1 1120 . 1 1 109 109 LEU HB2 H 1 1.8880 0.02 . 2 . . . . 109 LEU HB2 . 25391 1 1121 . 1 1 109 109 LEU HB3 H 1 1.1200 0.02 . 2 . . . . 109 LEU HB3 . 25391 1 1122 . 1 1 109 109 LEU HG H 1 1.9410 0.02 . 1 . . . . 109 LEU HG . 25391 1 1123 . 1 1 109 109 LEU HD11 H 1 0.7770 0.02 . 2 . . . . 109 LEU HD11 . 25391 1 1124 . 1 1 109 109 LEU HD12 H 1 0.7770 0.02 . 2 . . . . 109 LEU HD11 . 25391 1 1125 . 1 1 109 109 LEU HD13 H 1 0.7770 0.02 . 2 . . . . 109 LEU HD11 . 25391 1 1126 . 1 1 109 109 LEU HD21 H 1 0.4810 0.02 . 2 . . . . 109 LEU HD21 . 25391 1 1127 . 1 1 109 109 LEU HD22 H 1 0.4810 0.02 . 2 . . . . 109 LEU HD21 . 25391 1 1128 . 1 1 109 109 LEU HD23 H 1 0.4810 0.02 . 2 . . . . 109 LEU HD21 . 25391 1 1129 . 1 1 109 109 LEU C C 13 179.4570 0.3 . 1 . . . . 109 LEU C . 25391 1 1130 . 1 1 109 109 LEU CA C 13 57.8780 0.3 . 1 . . . . 109 LEU CA . 25391 1 1131 . 1 1 109 109 LEU CB C 13 41.2600 0.3 . 1 . . . . 109 LEU CB . 25391 1 1132 . 1 1 109 109 LEU CG C 13 25.6500 0.3 . 1 . . . . 109 LEU CG . 25391 1 1133 . 1 1 109 109 LEU CD1 C 13 21.3000 0.3 . 2 . . . . 109 LEU CD1 . 25391 1 1134 . 1 1 109 109 LEU CD2 C 13 25.3000 0.3 . 2 . . . . 109 LEU CD2 . 25391 1 1135 . 1 1 109 109 LEU N N 15 119.9150 0.2 . 1 . . . . 109 LEU N . 25391 1 1136 . 1 1 110 110 LYS H H 1 8.1530 0.02 . 1 . . . . 110 LYS H . 25391 1 1137 . 1 1 110 110 LYS HA H 1 4.0110 0.02 . 1 . . . . 110 LYS HA . 25391 1 1138 . 1 1 110 110 LYS HB2 H 1 1.9220 0.02 . 2 . . . . 110 LYS HB2 . 25391 1 1139 . 1 1 110 110 LYS HB3 H 1 1.9220 0.02 . 2 . . . . 110 LYS HB3 . 25391 1 1140 . 1 1 110 110 LYS HG2 H 1 1.5990 0.02 . 2 . . . . 110 LYS HG2 . 25391 1 1141 . 1 1 110 110 LYS HG3 H 1 1.5990 0.02 . 2 . . . . 110 LYS HG3 . 25391 1 1142 . 1 1 110 110 LYS HD2 H 1 1.6870 0.02 . 2 . . . . 110 LYS HD2 . 25391 1 1143 . 1 1 110 110 LYS HD3 H 1 1.6870 0.02 . 2 . . . . 110 LYS HD3 . 25391 1 1144 . 1 1 110 110 LYS HE2 H 1 3.0890 0.02 . 2 . . . . 110 LYS HE2 . 25391 1 1145 . 1 1 110 110 LYS HE3 H 1 3.0890 0.02 . 2 . . . . 110 LYS HE3 . 25391 1 1146 . 1 1 110 110 LYS C C 13 180.6430 0.3 . 1 . . . . 110 LYS C . 25391 1 1147 . 1 1 110 110 LYS CA C 13 59.7300 0.3 . 1 . . . . 110 LYS CA . 25391 1 1148 . 1 1 110 110 LYS CB C 13 32.4460 0.3 . 1 . . . . 110 LYS CB . 25391 1 1149 . 1 1 110 110 LYS CG C 13 25.1000 0.3 . 1 . . . . 110 LYS CG . 25391 1 1150 . 1 1 110 110 LYS CD C 13 29.4800 0.3 . 1 . . . . 110 LYS CD . 25391 1 1151 . 1 1 110 110 LYS CE C 13 42.3300 0.3 . 1 . . . . 110 LYS CE . 25391 1 1152 . 1 1 110 110 LYS N N 15 120.5680 0.2 . 1 . . . . 110 LYS N . 25391 1 1153 . 1 1 111 111 GLY H H 1 8.4050 0.02 . 1 . . . . 111 GLY H . 25391 1 1154 . 1 1 111 111 GLY HA2 H 1 3.9810 0.02 . 2 . . . . 111 GLY HA2 . 25391 1 1155 . 1 1 111 111 GLY HA3 H 1 3.9810 0.02 . 2 . . . . 111 GLY HA3 . 25391 1 1156 . 1 1 111 111 GLY C C 13 174.7090 0.3 . 1 . . . . 111 GLY C . 25391 1 1157 . 1 1 111 111 GLY CA C 13 46.4660 0.3 . 1 . . . . 111 GLY CA . 25391 1 1158 . 1 1 111 111 GLY N N 15 106.4920 0.2 . 1 . . . . 111 GLY N . 25391 1 1159 . 1 1 112 112 SER H H 1 7.6490 0.02 . 1 . . . . 112 SER H . 25391 1 1160 . 1 1 112 112 SER HA H 1 4.6840 0.02 . 1 . . . . 112 SER HA . 25391 1 1161 . 1 1 112 112 SER HB2 H 1 4.0030 0.02 . 2 . . . . 112 SER HB2 . 25391 1 1162 . 1 1 112 112 SER HB3 H 1 4.0030 0.02 . 2 . . . . 112 SER HB3 . 25391 1 1163 . 1 1 112 112 SER C C 13 174.9830 0.3 . 1 . . . . 112 SER C . 25391 1 1164 . 1 1 112 112 SER CA C 13 58.4670 0.3 . 1 . . . . 112 SER CA . 25391 1 1165 . 1 1 112 112 SER CB C 13 64.3860 0.3 . 1 . . . . 112 SER CB . 25391 1 1166 . 1 1 112 112 SER N N 15 113.2920 0.2 . 1 . . . . 112 SER N . 25391 1 1167 . 1 1 113 113 GLY HA2 H 1 3.8660 0.02 . 2 . . . . 113 GLY HA2 . 25391 1 1168 . 1 1 113 113 GLY HA3 H 1 4.0970 0.02 . 2 . . . . 113 GLY HA3 . 25391 1 1169 . 1 1 113 113 GLY C C 13 174.6770 0.3 . 1 . . . . 113 GLY C . 25391 1 1170 . 1 1 113 113 GLY CA C 13 46.3540 0.3 . 1 . . . . 113 GLY CA . 25391 1 1171 . 1 1 114 114 VAL H H 1 7.4190 0.02 . 1 . . . . 114 VAL H . 25391 1 1172 . 1 1 114 114 VAL HA H 1 3.8300 0.02 . 1 . . . . 114 VAL HA . 25391 1 1173 . 1 1 114 114 VAL HB H 1 1.8170 0.02 . 1 . . . . 114 VAL HB . 25391 1 1174 . 1 1 114 114 VAL HG11 H 1 1.1670 0.02 . 2 . . . . 114 VAL HG11 . 25391 1 1175 . 1 1 114 114 VAL HG12 H 1 1.1670 0.02 . 2 . . . . 114 VAL HG11 . 25391 1 1176 . 1 1 114 114 VAL HG13 H 1 1.1670 0.02 . 2 . . . . 114 VAL HG11 . 25391 1 1177 . 1 1 114 114 VAL HG21 H 1 1.0350 0.02 . 2 . . . . 114 VAL HG21 . 25391 1 1178 . 1 1 114 114 VAL HG22 H 1 1.0350 0.02 . 2 . . . . 114 VAL HG21 . 25391 1 1179 . 1 1 114 114 VAL HG23 H 1 1.0350 0.02 . 2 . . . . 114 VAL HG21 . 25391 1 1180 . 1 1 114 114 VAL C C 13 174.6530 0.3 . 1 . . . . 114 VAL C . 25391 1 1181 . 1 1 114 114 VAL CA C 13 63.5270 0.3 . 1 . . . . 114 VAL CA . 25391 1 1182 . 1 1 114 114 VAL CB C 13 31.7580 0.3 . 1 . . . . 114 VAL CB . 25391 1 1183 . 1 1 114 114 VAL CG1 C 13 21.9800 0.3 . 2 . . . . 114 VAL CG1 . 25391 1 1184 . 1 1 114 114 VAL CG2 C 13 22.6000 0.3 . 2 . . . . 114 VAL CG2 . 25391 1 1185 . 1 1 114 114 VAL N N 15 120.6920 0.2 . 1 . . . . 114 VAL N . 25391 1 1186 . 1 1 115 115 ALA H H 1 8.5100 0.02 . 1 . . . . 115 ALA H . 25391 1 1187 . 1 1 115 115 ALA HA H 1 4.3110 0.02 . 1 . . . . 115 ALA HA . 25391 1 1188 . 1 1 115 115 ALA HB1 H 1 1.6030 0.02 . 1 . . . . 115 ALA HB1 . 25391 1 1189 . 1 1 115 115 ALA HB2 H 1 1.6030 0.02 . 1 . . . . 115 ALA HB1 . 25391 1 1190 . 1 1 115 115 ALA HB3 H 1 1.6030 0.02 . 1 . . . . 115 ALA HB1 . 25391 1 1191 . 1 1 115 115 ALA C C 13 179.5710 0.3 . 1 . . . . 115 ALA C . 25391 1 1192 . 1 1 115 115 ALA CA C 13 52.8630 0.3 . 1 . . . . 115 ALA CA . 25391 1 1193 . 1 1 115 115 ALA CB C 13 19.2880 0.3 . 1 . . . . 115 ALA CB . 25391 1 1194 . 1 1 115 115 ALA N N 15 127.9460 0.2 . 1 . . . . 115 ALA N . 25391 1 1195 . 1 1 116 116 VAL H H 1 8.5670 0.02 . 1 . . . . 116 VAL H . 25391 1 1196 . 1 1 116 116 VAL HA H 1 3.7170 0.02 . 1 . . . . 116 VAL HA . 25391 1 1197 . 1 1 116 116 VAL HB H 1 2.1690 0.02 . 1 . . . . 116 VAL HB . 25391 1 1198 . 1 1 116 116 VAL HG11 H 1 1.0590 0.02 . 2 . . . . 116 VAL HG11 . 25391 1 1199 . 1 1 116 116 VAL HG12 H 1 1.0590 0.02 . 2 . . . . 116 VAL HG11 . 25391 1 1200 . 1 1 116 116 VAL HG13 H 1 1.0590 0.02 . 2 . . . . 116 VAL HG11 . 25391 1 1201 . 1 1 116 116 VAL HG21 H 1 1.1350 0.02 . 2 . . . . 116 VAL HG21 . 25391 1 1202 . 1 1 116 116 VAL HG22 H 1 1.1350 0.02 . 2 . . . . 116 VAL HG21 . 25391 1 1203 . 1 1 116 116 VAL HG23 H 1 1.1350 0.02 . 2 . . . . 116 VAL HG21 . 25391 1 1204 . 1 1 116 116 VAL C C 13 178.3870 0.3 . 1 . . . . 116 VAL C . 25391 1 1205 . 1 1 116 116 VAL CA C 13 66.5600 0.3 . 1 . . . . 116 VAL CA . 25391 1 1206 . 1 1 116 116 VAL CB C 13 31.7700 0.3 . 1 . . . . 116 VAL CB . 25391 1 1207 . 1 1 116 116 VAL CG1 C 13 21.0400 0.3 . 2 . . . . 116 VAL CG1 . 25391 1 1208 . 1 1 116 116 VAL CG2 C 13 21.7200 0.3 . 2 . . . . 116 VAL CG2 . 25391 1 1209 . 1 1 116 116 VAL N N 15 121.8490 0.2 . 1 . . . . 116 VAL N . 25391 1 1210 . 1 1 117 117 GLU H H 1 9.3070 0.02 . 1 . . . . 117 GLU H . 25391 1 1211 . 1 1 117 117 GLU HA H 1 4.0260 0.02 . 1 . . . . 117 GLU HA . 25391 1 1212 . 1 1 117 117 GLU HB2 H 1 2.0470 0.02 . 2 . . . . 117 GLU HB2 . 25391 1 1213 . 1 1 117 117 GLU HB3 H 1 2.0470 0.02 . 2 . . . . 117 GLU HB3 . 25391 1 1214 . 1 1 117 117 GLU HG2 H 1 2.4630 0.02 . 2 . . . . 117 GLU HG2 . 25391 1 1215 . 1 1 117 117 GLU HG3 H 1 2.3350 0.02 . 2 . . . . 117 GLU HG3 . 25391 1 1216 . 1 1 117 117 GLU C C 13 178.8150 0.3 . 1 . . . . 117 GLU C . 25391 1 1217 . 1 1 117 117 GLU CA C 13 60.4150 0.3 . 1 . . . . 117 GLU CA . 25391 1 1218 . 1 1 117 117 GLU CB C 13 28.8900 0.3 . 1 . . . . 117 GLU CB . 25391 1 1219 . 1 1 117 117 GLU CG C 13 36.4300 0.3 . 1 . . . . 117 GLU CG . 25391 1 1220 . 1 1 117 117 GLU N N 15 119.2880 0.2 . 1 . . . . 117 GLU N . 25391 1 1221 . 1 1 118 118 ASP H H 1 7.4570 0.02 . 1 . . . . 118 ASP H . 25391 1 1222 . 1 1 118 118 ASP HA H 1 4.6220 0.02 . 1 . . . . 118 ASP HA . 25391 1 1223 . 1 1 118 118 ASP HB2 H 1 2.6050 0.02 . 2 . . . . 118 ASP HB2 . 25391 1 1224 . 1 1 118 118 ASP HB3 H 1 2.8840 0.02 . 2 . . . . 118 ASP HB3 . 25391 1 1225 . 1 1 118 118 ASP C C 13 179.2670 0.3 . 1 . . . . 118 ASP C . 25391 1 1226 . 1 1 118 118 ASP CA C 13 57.3360 0.3 . 1 . . . . 118 ASP CA . 25391 1 1227 . 1 1 118 118 ASP CB C 13 40.6660 0.3 . 1 . . . . 118 ASP CB . 25391 1 1228 . 1 1 118 118 ASP N N 15 120.3010 0.2 . 1 . . . . 118 ASP N . 25391 1 1229 . 1 1 119 119 ILE H H 1 7.7900 0.02 . 1 . . . . 119 ILE H . 25391 1 1230 . 1 1 119 119 ILE HA H 1 3.7100 0.02 . 1 . . . . 119 ILE HA . 25391 1 1231 . 1 1 119 119 ILE HB H 1 2.0430 0.02 . 1 . . . . 119 ILE HB . 25391 1 1232 . 1 1 119 119 ILE HG12 H 1 1.7690 0.02 . 2 . . . . 119 ILE HG12 . 25391 1 1233 . 1 1 119 119 ILE HG13 H 1 0.8160 0.02 . 2 . . . . 119 ILE HG13 . 25391 1 1234 . 1 1 119 119 ILE HG21 H 1 1.0380 0.02 . 1 . . . . 119 ILE HG21 . 25391 1 1235 . 1 1 119 119 ILE HG22 H 1 1.0380 0.02 . 1 . . . . 119 ILE HG21 . 25391 1 1236 . 1 1 119 119 ILE HG23 H 1 1.0380 0.02 . 1 . . . . 119 ILE HG21 . 25391 1 1237 . 1 1 119 119 ILE HD11 H 1 0.7860 0.02 . 1 . . . . 119 ILE HD11 . 25391 1 1238 . 1 1 119 119 ILE HD12 H 1 0.7860 0.02 . 1 . . . . 119 ILE HD11 . 25391 1 1239 . 1 1 119 119 ILE HD13 H 1 0.7860 0.02 . 1 . . . . 119 ILE HD11 . 25391 1 1240 . 1 1 119 119 ILE C C 13 177.6160 0.3 . 1 . . . . 119 ILE C . 25391 1 1241 . 1 1 119 119 ILE CA C 13 65.9960 0.3 . 1 . . . . 119 ILE CA . 25391 1 1242 . 1 1 119 119 ILE CB C 13 37.8870 0.3 . 1 . . . . 119 ILE CB . 25391 1 1243 . 1 1 119 119 ILE CG1 C 13 29.4290 0.3 . 1 . . . . 119 ILE CG1 . 25391 1 1244 . 1 1 119 119 ILE CG2 C 13 18.0000 0.3 . 1 . . . . 119 ILE CG2 . 25391 1 1245 . 1 1 119 119 ILE CD1 C 13 13.5200 0.3 . 1 . . . . 119 ILE CD1 . 25391 1 1246 . 1 1 119 119 ILE N N 15 123.8260 0.2 . 1 . . . . 119 ILE N . 25391 1 1247 . 1 1 120 120 LYS H H 1 8.4640 0.02 . 1 . . . . 120 LYS H . 25391 1 1248 . 1 1 120 120 LYS HA H 1 3.9920 0.02 . 1 . . . . 120 LYS HA . 25391 1 1249 . 1 1 120 120 LYS HB2 H 1 1.8850 0.02 . 2 . . . . 120 LYS HB2 . 25391 1 1250 . 1 1 120 120 LYS HB3 H 1 1.8850 0.02 . 2 . . . . 120 LYS HB3 . 25391 1 1251 . 1 1 120 120 LYS HG2 H 1 1.5980 0.02 . 2 . . . . 120 LYS HG2 . 25391 1 1252 . 1 1 120 120 LYS HG3 H 1 1.5980 0.02 . 2 . . . . 120 LYS HG3 . 25391 1 1253 . 1 1 120 120 LYS HD2 H 1 1.6800 0.02 . 2 . . . . 120 LYS HD2 . 25391 1 1254 . 1 1 120 120 LYS HD3 H 1 1.6800 0.02 . 2 . . . . 120 LYS HD3 . 25391 1 1255 . 1 1 120 120 LYS HE2 H 1 2.9830 0.02 . 2 . . . . 120 LYS HE2 . 25391 1 1256 . 1 1 120 120 LYS HE3 H 1 2.9830 0.02 . 2 . . . . 120 LYS HE3 . 25391 1 1257 . 1 1 120 120 LYS C C 13 178.8500 0.3 . 1 . . . . 120 LYS C . 25391 1 1258 . 1 1 120 120 LYS CA C 13 60.0620 0.3 . 1 . . . . 120 LYS CA . 25391 1 1259 . 1 1 120 120 LYS CB C 13 32.3840 0.3 . 1 . . . . 120 LYS CB . 25391 1 1260 . 1 1 120 120 LYS CG C 13 25.2700 0.3 . 1 . . . . 120 LYS CG . 25391 1 1261 . 1 1 120 120 LYS CD C 13 29.6800 0.3 . 1 . . . . 120 LYS CD . 25391 1 1262 . 1 1 120 120 LYS CE C 13 42.1600 0.3 . 1 . . . . 120 LYS CE . 25391 1 1263 . 1 1 120 120 LYS N N 15 120.1860 0.2 . 1 . . . . 120 LYS N . 25391 1 1264 . 1 1 121 121 LYS H H 1 7.6440 0.02 . 1 . . . . 121 LYS H . 25391 1 1265 . 1 1 121 121 LYS HA H 1 4.1440 0.02 . 1 . . . . 121 LYS HA . 25391 1 1266 . 1 1 121 121 LYS HB2 H 1 1.9960 0.02 . 2 . . . . 121 LYS HB2 . 25391 1 1267 . 1 1 121 121 LYS HB3 H 1 1.9960 0.02 . 2 . . . . 121 LYS HB3 . 25391 1 1268 . 1 1 121 121 LYS HG2 H 1 1.4950 0.02 . 2 . . . . 121 LYS HG2 . 25391 1 1269 . 1 1 121 121 LYS HG3 H 1 1.5930 0.02 . 2 . . . . 121 LYS HG3 . 25391 1 1270 . 1 1 121 121 LYS HD2 H 1 1.8320 0.02 . 2 . . . . 121 LYS HD2 . 25391 1 1271 . 1 1 121 121 LYS HD3 H 1 1.8320 0.02 . 2 . . . . 121 LYS HD3 . 25391 1 1272 . 1 1 121 121 LYS HE2 H 1 3.0880 0.02 . 2 . . . . 121 LYS HE2 . 25391 1 1273 . 1 1 121 121 LYS HE3 H 1 3.0880 0.02 . 2 . . . . 121 LYS HE3 . 25391 1 1274 . 1 1 121 121 LYS C C 13 178.0140 0.3 . 1 . . . . 121 LYS C . 25391 1 1275 . 1 1 121 121 LYS CA C 13 59.5270 0.3 . 1 . . . . 121 LYS CA . 25391 1 1276 . 1 1 121 121 LYS CB C 13 32.5600 0.3 . 1 . . . . 121 LYS CB . 25391 1 1277 . 1 1 121 121 LYS CG C 13 24.6700 0.3 . 1 . . . . 121 LYS CG . 25391 1 1278 . 1 1 121 121 LYS CD C 13 29.3700 0.3 . 1 . . . . 121 LYS CD . 25391 1 1279 . 1 1 121 121 LYS CE C 13 42.2800 0.3 . 1 . . . . 121 LYS CE . 25391 1 1280 . 1 1 121 121 LYS N N 15 118.9990 0.2 . 1 . . . . 121 LYS N . 25391 1 1281 . 1 1 122 122 PHE H H 1 7.5170 0.02 . 1 . . . . 122 PHE H . 25391 1 1282 . 1 1 122 122 PHE HA H 1 4.8520 0.02 . 1 . . . . 122 PHE HA . 25391 1 1283 . 1 1 122 122 PHE HB2 H 1 3.3950 0.02 . 2 . . . . 122 PHE HB2 . 25391 1 1284 . 1 1 122 122 PHE HB3 H 1 3.2760 0.02 . 2 . . . . 122 PHE HB3 . 25391 1 1285 . 1 1 122 122 PHE HD1 H 1 7.3660 0.02 . 3 . . . . 122 PHE HD1 . 25391 1 1286 . 1 1 122 122 PHE HD2 H 1 7.3660 0.02 . 3 . . . . 122 PHE HD2 . 25391 1 1287 . 1 1 122 122 PHE C C 13 176.9510 0.3 . 1 . . . . 122 PHE C . 25391 1 1288 . 1 1 122 122 PHE CA C 13 60.3240 0.3 . 1 . . . . 122 PHE CA . 25391 1 1289 . 1 1 122 122 PHE CB C 13 38.6590 0.3 . 1 . . . . 122 PHE CB . 25391 1 1290 . 1 1 122 122 PHE CD1 C 13 132.4000 0.3 . 3 . . . . 122 PHE CD1 . 25391 1 1291 . 1 1 122 122 PHE CD2 C 13 132.4000 0.3 . 3 . . . . 122 PHE CD2 . 25391 1 1292 . 1 1 122 122 PHE N N 15 119.4370 0.2 . 1 . . . . 122 PHE N . 25391 1 1293 . 1 1 123 123 MET H H 1 8.0840 0.02 . 1 . . . . 123 MET H . 25391 1 1294 . 1 1 123 123 MET HA H 1 4.0100 0.02 . 1 . . . . 123 MET HA . 25391 1 1295 . 1 1 123 123 MET HB2 H 1 2.0710 0.02 . 2 . . . . 123 MET HB2 . 25391 1 1296 . 1 1 123 123 MET HB3 H 1 2.0710 0.02 . 2 . . . . 123 MET HB3 . 25391 1 1297 . 1 1 123 123 MET C C 13 179.0910 0.3 . 1 . . . . 123 MET C . 25391 1 1298 . 1 1 123 123 MET CA C 13 56.6860 0.3 . 1 . . . . 123 MET CA . 25391 1 1299 . 1 1 123 123 MET CB C 13 30.9920 0.3 . 1 . . . . 123 MET CB . 25391 1 1300 . 1 1 123 123 MET N N 15 114.9700 0.2 . 1 . . . . 123 MET N . 25391 1 1301 . 1 1 124 124 GLU H H 1 8.1430 0.02 . 1 . . . . 124 GLU H . 25391 1 1302 . 1 1 124 124 GLU HA H 1 4.0950 0.02 . 1 . . . . 124 GLU HA . 25391 1 1303 . 1 1 124 124 GLU HB2 H 1 2.2390 0.02 . 2 . . . . 124 GLU HB2 . 25391 1 1304 . 1 1 124 124 GLU HB3 H 1 2.1350 0.02 . 2 . . . . 124 GLU HB3 . 25391 1 1305 . 1 1 124 124 GLU HG2 H 1 2.4770 0.02 . 2 . . . . 124 GLU HG2 . 25391 1 1306 . 1 1 124 124 GLU HG3 H 1 2.4770 0.02 . 2 . . . . 124 GLU HG3 . 25391 1 1307 . 1 1 124 124 GLU C C 13 178.8670 0.3 . 1 . . . . 124 GLU C . 25391 1 1308 . 1 1 124 124 GLU CA C 13 58.5570 0.3 . 1 . . . . 124 GLU CA . 25391 1 1309 . 1 1 124 124 GLU CB C 13 30.1480 0.3 . 1 . . . . 124 GLU CB . 25391 1 1310 . 1 1 124 124 GLU CG C 13 36.9000 0.3 . 1 . . . . 124 GLU CG . 25391 1 1311 . 1 1 124 124 GLU N N 15 118.9830 0.2 . 1 . . . . 124 GLU N . 25391 1 1312 . 1 1 125 125 GLU H H 1 8.1030 0.02 . 1 . . . . 125 GLU H . 25391 1 1313 . 1 1 125 125 GLU HA H 1 4.2050 0.02 . 1 . . . . 125 GLU HA . 25391 1 1314 . 1 1 125 125 GLU HB2 H 1 2.1340 0.02 . 2 . . . . 125 GLU HB2 . 25391 1 1315 . 1 1 125 125 GLU HB3 H 1 2.4690 0.02 . 2 . . . . 125 GLU HB3 . 25391 1 1316 . 1 1 125 125 GLU HG2 H 1 2.4840 0.02 . 2 . . . . 125 GLU HG2 . 25391 1 1317 . 1 1 125 125 GLU HG3 H 1 2.8440 0.02 . 2 . . . . 125 GLU HG3 . 25391 1 1318 . 1 1 125 125 GLU C C 13 177.6880 0.3 . 1 . . . . 125 GLU C . 25391 1 1319 . 1 1 125 125 GLU CA C 13 58.4180 0.3 . 1 . . . . 125 GLU CA . 25391 1 1320 . 1 1 125 125 GLU CB C 13 30.1960 0.3 . 1 . . . . 125 GLU CB . 25391 1 1321 . 1 1 125 125 GLU CG C 13 37.3000 0.3 . 1 . . . . 125 GLU CG . 25391 1 1322 . 1 1 125 125 GLU N N 15 119.7650 0.2 . 1 . . . . 125 GLU N . 25391 1 1323 . 1 1 126 126 ALA H H 1 7.8690 0.02 . 1 . . . . 126 ALA H . 25391 1 1324 . 1 1 126 126 ALA HA H 1 2.7100 0.02 . 1 . . . . 126 ALA HA . 25391 1 1325 . 1 1 126 126 ALA HB1 H 1 0.7240 0.02 . 1 . . . . 126 ALA HB1 . 25391 1 1326 . 1 1 126 126 ALA HB2 H 1 0.7240 0.02 . 1 . . . . 126 ALA HB1 . 25391 1 1327 . 1 1 126 126 ALA HB3 H 1 0.7240 0.02 . 1 . . . . 126 ALA HB1 . 25391 1 1328 . 1 1 126 126 ALA C C 13 174.0610 0.3 . 1 . . . . 126 ALA C . 25391 1 1329 . 1 1 126 126 ALA CA C 13 55.2970 0.3 . 1 . . . . 126 ALA CA . 25391 1 1330 . 1 1 126 126 ALA CB C 13 14.9710 0.3 . 1 . . . . 126 ALA CB . 25391 1 1331 . 1 1 126 126 ALA N N 15 121.6290 0.2 . 1 . . . . 126 ALA N . 25391 1 1332 . 1 1 127 127 PRO HA H 1 3.9950 0.02 . 1 . . . . 127 PRO HA . 25391 1 1333 . 1 1 127 127 PRO HB2 H 1 2.2280 0.02 . 2 . . . . 127 PRO HB2 . 25391 1 1334 . 1 1 127 127 PRO HB3 H 1 1.7440 0.02 . 2 . . . . 127 PRO HB3 . 25391 1 1335 . 1 1 127 127 PRO HG2 H 1 2.0200 0.02 . 2 . . . . 127 PRO HG2 . 25391 1 1336 . 1 1 127 127 PRO HG3 H 1 1.8240 0.02 . 2 . . . . 127 PRO HG3 . 25391 1 1337 . 1 1 127 127 PRO HD2 H 1 3.5000 0.02 . 2 . . . . 127 PRO HD2 . 25391 1 1338 . 1 1 127 127 PRO HD3 H 1 3.3900 0.02 . 2 . . . . 127 PRO HD3 . 25391 1 1339 . 1 1 127 127 PRO C C 13 179.5330 0.3 . 1 . . . . 127 PRO C . 25391 1 1340 . 1 1 127 127 PRO CA C 13 66.1620 0.3 . 1 . . . . 127 PRO CA . 25391 1 1341 . 1 1 127 127 PRO CB C 13 30.9240 0.3 . 1 . . . . 127 PRO CB . 25391 1 1342 . 1 1 127 127 PRO CG C 13 28.6600 0.3 . 1 . . . . 127 PRO CG . 25391 1 1343 . 1 1 127 127 PRO CD C 13 49.9200 0.3 . 1 . . . . 127 PRO CD . 25391 1 1344 . 1 1 128 128 THR H H 1 7.3390 0.02 . 1 . . . . 128 THR H . 25391 1 1345 . 1 1 128 128 THR HA H 1 4.0740 0.02 . 1 . . . . 128 THR HA . 25391 1 1346 . 1 1 128 128 THR HB H 1 4.3940 0.02 . 1 . . . . 128 THR HB . 25391 1 1347 . 1 1 128 128 THR HG21 H 1 1.3370 0.02 . 1 . . . . 128 THR HG21 . 25391 1 1348 . 1 1 128 128 THR HG22 H 1 1.3370 0.02 . 1 . . . . 128 THR HG21 . 25391 1 1349 . 1 1 128 128 THR HG23 H 1 1.3370 0.02 . 1 . . . . 128 THR HG21 . 25391 1 1350 . 1 1 128 128 THR C C 13 176.6620 0.3 . 1 . . . . 128 THR C . 25391 1 1351 . 1 1 128 128 THR CA C 13 66.3460 0.3 . 1 . . . . 128 THR CA . 25391 1 1352 . 1 1 128 128 THR CB C 13 68.4330 0.3 . 1 . . . . 128 THR CB . 25391 1 1353 . 1 1 128 128 THR CG2 C 13 23.1050 0.3 . 1 . . . . 128 THR CG2 . 25391 1 1354 . 1 1 128 128 THR N N 15 112.7100 0.2 . 1 . . . . 128 THR N . 25391 1 1355 . 1 1 129 129 PHE H H 1 7.9110 0.02 . 1 . . . . 129 PHE H . 25391 1 1356 . 1 1 129 129 PHE HA H 1 4.6720 0.02 . 1 . . . . 129 PHE HA . 25391 1 1357 . 1 1 129 129 PHE HB2 H 1 3.5750 0.02 . 2 . . . . 129 PHE HB2 . 25391 1 1358 . 1 1 129 129 PHE HB3 H 1 3.3260 0.02 . 2 . . . . 129 PHE HB3 . 25391 1 1359 . 1 1 129 129 PHE HD1 H 1 7.2710 0.02 . 3 . . . . 129 PHE HD1 . 25391 1 1360 . 1 1 129 129 PHE HD2 H 1 7.2710 0.02 . 3 . . . . 129 PHE HD2 . 25391 1 1361 . 1 1 129 129 PHE C C 13 177.8420 0.3 . 1 . . . . 129 PHE C . 25391 1 1362 . 1 1 129 129 PHE CA C 13 60.6930 0.3 . 1 . . . . 129 PHE CA . 25391 1 1363 . 1 1 129 129 PHE CB C 13 36.6590 0.3 . 1 . . . . 129 PHE CB . 25391 1 1364 . 1 1 129 129 PHE CD1 C 13 133.6000 0.3 . 3 . . . . 129 PHE CD1 . 25391 1 1365 . 1 1 129 129 PHE CD2 C 13 133.6000 0.3 . 3 . . . . 129 PHE CD2 . 25391 1 1366 . 1 1 129 129 PHE N N 15 120.9120 0.2 . 1 . . . . 129 PHE N . 25391 1 1367 . 1 1 130 130 VAL H H 1 8.6560 0.02 . 1 . . . . 130 VAL H . 25391 1 1368 . 1 1 130 130 VAL HA H 1 3.6890 0.02 . 1 . . . . 130 VAL HA . 25391 1 1369 . 1 1 130 130 VAL HB H 1 1.9110 0.02 . 1 . . . . 130 VAL HB . 25391 1 1370 . 1 1 130 130 VAL HG11 H 1 0.8300 0.02 . 2 . . . . 130 VAL HG11 . 25391 1 1371 . 1 1 130 130 VAL HG12 H 1 0.8300 0.02 . 2 . . . . 130 VAL HG11 . 25391 1 1372 . 1 1 130 130 VAL HG13 H 1 0.8300 0.02 . 2 . . . . 130 VAL HG11 . 25391 1 1373 . 1 1 130 130 VAL HG21 H 1 0.8000 0.02 . 2 . . . . 130 VAL HG21 . 25391 1 1374 . 1 1 130 130 VAL HG22 H 1 0.8000 0.02 . 2 . . . . 130 VAL HG21 . 25391 1 1375 . 1 1 130 130 VAL HG23 H 1 0.8000 0.02 . 2 . . . . 130 VAL HG21 . 25391 1 1376 . 1 1 130 130 VAL C C 13 176.9380 0.3 . 1 . . . . 130 VAL C . 25391 1 1377 . 1 1 130 130 VAL CA C 13 68.1460 0.3 . 1 . . . . 130 VAL CA . 25391 1 1378 . 1 1 130 130 VAL CB C 13 31.2500 0.3 . 1 . . . . 130 VAL CB . 25391 1 1379 . 1 1 130 130 VAL CG1 C 13 21.6000 0.3 . 2 . . . . 130 VAL CG1 . 25391 1 1380 . 1 1 130 130 VAL CG2 C 13 24.2600 0.3 . 2 . . . . 130 VAL CG2 . 25391 1 1381 . 1 1 130 130 VAL N N 15 125.4120 0.2 . 1 . . . . 130 VAL N . 25391 1 1382 . 1 1 131 131 LYS H H 1 7.1150 0.02 . 1 . . . . 131 LYS H . 25391 1 1383 . 1 1 131 131 LYS HA H 1 3.9350 0.02 . 1 . . . . 131 LYS HA . 25391 1 1384 . 1 1 131 131 LYS HB2 H 1 2.0050 0.02 . 2 . . . . 131 LYS HB2 . 25391 1 1385 . 1 1 131 131 LYS HB3 H 1 1.8690 0.02 . 2 . . . . 131 LYS HB3 . 25391 1 1386 . 1 1 131 131 LYS HG2 H 1 1.6000 0.02 . 2 . . . . 131 LYS HG2 . 25391 1 1387 . 1 1 131 131 LYS HG3 H 1 1.6000 0.02 . 2 . . . . 131 LYS HG3 . 25391 1 1388 . 1 1 131 131 LYS HD2 H 1 1.6780 0.02 . 2 . . . . 131 LYS HD2 . 25391 1 1389 . 1 1 131 131 LYS HD3 H 1 1.6780 0.02 . 2 . . . . 131 LYS HD3 . 25391 1 1390 . 1 1 131 131 LYS HE2 H 1 2.9810 0.02 . 2 . . . . 131 LYS HE2 . 25391 1 1391 . 1 1 131 131 LYS HE3 H 1 2.9810 0.02 . 2 . . . . 131 LYS HE3 . 25391 1 1392 . 1 1 131 131 LYS C C 13 177.2500 0.3 . 1 . . . . 131 LYS C . 25391 1 1393 . 1 1 131 131 LYS CA C 13 59.8810 0.3 . 1 . . . . 131 LYS CA . 25391 1 1394 . 1 1 131 131 LYS CB C 13 32.3090 0.3 . 1 . . . . 131 LYS CB . 25391 1 1395 . 1 1 131 131 LYS CG C 13 24.9680 0.3 . 1 . . . . 131 LYS CG . 25391 1 1396 . 1 1 131 131 LYS CD C 13 29.3700 0.3 . 1 . . . . 131 LYS CD . 25391 1 1397 . 1 1 131 131 LYS CE C 13 42.1200 0.3 . 1 . . . . 131 LYS CE . 25391 1 1398 . 1 1 131 131 LYS N N 15 118.2620 0.2 . 1 . . . . 131 LYS N . 25391 1 1399 . 1 1 132 132 TRP H H 1 7.5470 0.02 . 1 . . . . 132 TRP H . 25391 1 1400 . 1 1 132 132 TRP HA H 1 4.0770 0.02 . 1 . . . . 132 TRP HA . 25391 1 1401 . 1 1 132 132 TRP HB2 H 1 3.5460 0.02 . 2 . . . . 132 TRP HB2 . 25391 1 1402 . 1 1 132 132 TRP HB3 H 1 3.2290 0.02 . 2 . . . . 132 TRP HB3 . 25391 1 1403 . 1 1 132 132 TRP HD1 H 1 7.1900 0.02 . 1 . . . . 132 TRP HD1 . 25391 1 1404 . 1 1 132 132 TRP HE1 H 1 10.4240 0.02 . 1 . . . . 132 TRP HE1 . 25391 1 1405 . 1 1 132 132 TRP HZ2 H 1 6.9570 0.02 . 1 . . . . 132 TRP HZ2 . 25391 1 1406 . 1 1 132 132 TRP HH2 H 1 6.4140 0.02 . 1 . . . . 132 TRP HH2 . 25391 1 1407 . 1 1 132 132 TRP C C 13 178.0360 0.3 . 1 . . . . 132 TRP C . 25391 1 1408 . 1 1 132 132 TRP CA C 13 63.3140 0.3 . 1 . . . . 132 TRP CA . 25391 1 1409 . 1 1 132 132 TRP CB C 13 29.4270 0.3 . 1 . . . . 132 TRP CB . 25391 1 1410 . 1 1 132 132 TRP CD1 C 13 127.3600 0.3 . 1 . . . . 132 TRP CD1 . 25391 1 1411 . 1 1 132 132 TRP CZ2 C 13 114.2400 0.3 . 1 . . . . 132 TRP CZ2 . 25391 1 1412 . 1 1 132 132 TRP CH2 C 13 123.2920 0.3 . 1 . . . . 132 TRP CH2 . 25391 1 1413 . 1 1 132 132 TRP N N 15 118.2020 0.2 . 1 . . . . 132 TRP N . 25391 1 1414 . 1 1 132 132 TRP NE1 N 15 129.6780 0.2 . 1 . . . . 132 TRP NE1 . 25391 1 1415 . 1 1 133 133 LEU H H 1 8.1850 0.02 . 1 . . . . 133 LEU H . 25391 1 1416 . 1 1 133 133 LEU HA H 1 3.7100 0.02 . 1 . . . . 133 LEU HA . 25391 1 1417 . 1 1 133 133 LEU HB2 H 1 2.2940 0.02 . 2 . . . . 133 LEU HB2 . 25391 1 1418 . 1 1 133 133 LEU HB3 H 1 1.3340 0.02 . 2 . . . . 133 LEU HB3 . 25391 1 1419 . 1 1 133 133 LEU HG H 1 2.3300 0.02 . 1 . . . . 133 LEU HG . 25391 1 1420 . 1 1 133 133 LEU HD11 H 1 0.8480 0.02 . 2 . . . . 133 LEU HD11 . 25391 1 1421 . 1 1 133 133 LEU HD12 H 1 0.8480 0.02 . 2 . . . . 133 LEU HD11 . 25391 1 1422 . 1 1 133 133 LEU HD13 H 1 0.8480 0.02 . 2 . . . . 133 LEU HD11 . 25391 1 1423 . 1 1 133 133 LEU HD21 H 1 0.4010 0.02 . 2 . . . . 133 LEU HD21 . 25391 1 1424 . 1 1 133 133 LEU HD22 H 1 0.4010 0.02 . 2 . . . . 133 LEU HD21 . 25391 1 1425 . 1 1 133 133 LEU HD23 H 1 0.4010 0.02 . 2 . . . . 133 LEU HD21 . 25391 1 1426 . 1 1 133 133 LEU C C 13 178.2460 0.3 . 1 . . . . 133 LEU C . 25391 1 1427 . 1 1 133 133 LEU CA C 13 58.2570 0.3 . 1 . . . . 133 LEU CA . 25391 1 1428 . 1 1 133 133 LEU CB C 13 43.5240 0.3 . 1 . . . . 133 LEU CB . 25391 1 1429 . 1 1 133 133 LEU CG C 13 26.9400 0.3 . 1 . . . . 133 LEU CG . 25391 1 1430 . 1 1 133 133 LEU CD1 C 13 26.1200 0.3 . 2 . . . . 133 LEU CD1 . 25391 1 1431 . 1 1 133 133 LEU CD2 C 13 22.2500 0.3 . 2 . . . . 133 LEU CD2 . 25391 1 1432 . 1 1 133 133 LEU N N 15 116.9820 0.2 . 1 . . . . 133 LEU N . 25391 1 1433 . 1 1 134 134 VAL H H 1 8.7930 0.02 . 1 . . . . 134 VAL H . 25391 1 1434 . 1 1 134 134 VAL HA H 1 3.6610 0.02 . 1 . . . . 134 VAL HA . 25391 1 1435 . 1 1 134 134 VAL HB H 1 2.2030 0.02 . 1 . . . . 134 VAL HB . 25391 1 1436 . 1 1 134 134 VAL HG11 H 1 0.9530 0.02 . 2 . . . . 134 VAL HG11 . 25391 1 1437 . 1 1 134 134 VAL HG12 H 1 0.9530 0.02 . 2 . . . . 134 VAL HG11 . 25391 1 1438 . 1 1 134 134 VAL HG13 H 1 0.9530 0.02 . 2 . . . . 134 VAL HG11 . 25391 1 1439 . 1 1 134 134 VAL HG21 H 1 1.0570 0.02 . 2 . . . . 134 VAL HG21 . 25391 1 1440 . 1 1 134 134 VAL HG22 H 1 1.0570 0.02 . 2 . . . . 134 VAL HG21 . 25391 1 1441 . 1 1 134 134 VAL HG23 H 1 1.0570 0.02 . 2 . . . . 134 VAL HG21 . 25391 1 1442 . 1 1 134 134 VAL C C 13 179.5530 0.3 . 1 . . . . 134 VAL C . 25391 1 1443 . 1 1 134 134 VAL CA C 13 67.6980 0.3 . 1 . . . . 134 VAL CA . 25391 1 1444 . 1 1 134 134 VAL CB C 13 31.7350 0.3 . 1 . . . . 134 VAL CB . 25391 1 1445 . 1 1 134 134 VAL CG1 C 13 22.6000 0.3 . 2 . . . . 134 VAL CG1 . 25391 1 1446 . 1 1 134 134 VAL CG2 C 13 23.8800 0.3 . 2 . . . . 134 VAL CG2 . 25391 1 1447 . 1 1 134 134 VAL N N 15 116.7270 0.2 . 1 . . . . 134 VAL N . 25391 1 1448 . 1 1 135 135 ASP H H 1 8.6640 0.02 . 1 . . . . 135 ASP H . 25391 1 1449 . 1 1 135 135 ASP HA H 1 4.3730 0.02 . 1 . . . . 135 ASP HA . 25391 1 1450 . 1 1 135 135 ASP HB2 H 1 2.7880 0.02 . 2 . . . . 135 ASP HB2 . 25391 1 1451 . 1 1 135 135 ASP HB3 H 1 2.4610 0.02 . 2 . . . . 135 ASP HB3 . 25391 1 1452 . 1 1 135 135 ASP C C 13 178.3580 0.3 . 1 . . . . 135 ASP C . 25391 1 1453 . 1 1 135 135 ASP CA C 13 57.0720 0.3 . 1 . . . . 135 ASP CA . 25391 1 1454 . 1 1 135 135 ASP CB C 13 39.8580 0.3 . 1 . . . . 135 ASP CB . 25391 1 1455 . 1 1 135 135 ASP N N 15 120.1060 0.2 . 1 . . . . 135 ASP N . 25391 1 1456 . 1 1 136 136 LYS H H 1 7.4180 0.02 . 1 . . . . 136 LYS H . 25391 1 1457 . 1 1 136 136 LYS HA H 1 4.0700 0.02 . 1 . . . . 136 LYS HA . 25391 1 1458 . 1 1 136 136 LYS HB2 H 1 1.3130 0.02 . 2 . . . . 136 LYS HB2 . 25391 1 1459 . 1 1 136 136 LYS HB3 H 1 0.9340 0.02 . 2 . . . . 136 LYS HB3 . 25391 1 1460 . 1 1 136 136 LYS HG2 H 1 0.7500 0.02 . 2 . . . . 136 LYS HG2 . 25391 1 1461 . 1 1 136 136 LYS HG3 H 1 0.5500 0.02 . 2 . . . . 136 LYS HG3 . 25391 1 1462 . 1 1 136 136 LYS HD2 H 1 0.5740 0.02 . 2 . . . . 136 LYS HD2 . 25391 1 1463 . 1 1 136 136 LYS HD3 H 1 0.5740 0.02 . 2 . . . . 136 LYS HD3 . 25391 1 1464 . 1 1 136 136 LYS HE2 H 1 2.2180 0.02 . 2 . . . . 136 LYS HE2 . 25391 1 1465 . 1 1 136 136 LYS HE3 H 1 2.0000 0.02 . 2 . . . . 136 LYS HE3 . 25391 1 1466 . 1 1 136 136 LYS C C 13 176.1540 0.3 . 1 . . . . 136 LYS C . 25391 1 1467 . 1 1 136 136 LYS CA C 13 54.7450 0.3 . 1 . . . . 136 LYS CA . 25391 1 1468 . 1 1 136 136 LYS CB C 13 32.6940 0.3 . 1 . . . . 136 LYS CB . 25391 1 1469 . 1 1 136 136 LYS CG C 13 24.9700 0.3 . 1 . . . . 136 LYS CG . 25391 1 1470 . 1 1 136 136 LYS CD C 13 28.4400 0.3 . 1 . . . . 136 LYS CD . 25391 1 1471 . 1 1 136 136 LYS CE C 13 41.6900 0.3 . 1 . . . . 136 LYS CE . 25391 1 1472 . 1 1 136 136 LYS N N 15 120.6920 0.2 . 1 . . . . 136 LYS N . 25391 1 1473 . 1 1 137 137 TYR H H 1 7.4140 0.02 . 1 . . . . 137 TYR H . 25391 1 1474 . 1 1 137 137 TYR HA H 1 3.6960 0.02 . 1 . . . . 137 TYR HA . 25391 1 1475 . 1 1 137 137 TYR HB2 H 1 2.8930 0.02 . 2 . . . . 137 TYR HB2 . 25391 1 1476 . 1 1 137 137 TYR HB3 H 1 3.4700 0.02 . 2 . . . . 137 TYR HB3 . 25391 1 1477 . 1 1 137 137 TYR HD1 H 1 6.9710 0.02 . 3 . . . . 137 TYR HD1 . 25391 1 1478 . 1 1 137 137 TYR HD2 H 1 6.9710 0.02 . 3 . . . . 137 TYR HD2 . 25391 1 1479 . 1 1 137 137 TYR C C 13 176.1600 0.3 . 1 . . . . 137 TYR C . 25391 1 1480 . 1 1 137 137 TYR CA C 13 63.8060 0.3 . 1 . . . . 137 TYR CA . 25391 1 1481 . 1 1 137 137 TYR CB C 13 40.6030 0.3 . 1 . . . . 137 TYR CB . 25391 1 1482 . 1 1 137 137 TYR CD1 C 13 133.0200 0.3 . 3 . . . . 137 TYR CD1 . 25391 1 1483 . 1 1 137 137 TYR CD2 C 13 133.0200 0.3 . 3 . . . . 137 TYR CD2 . 25391 1 1484 . 1 1 137 137 TYR N N 15 119.6230 0.2 . 1 . . . . 137 TYR N . 25391 1 1485 . 1 1 138 138 ASP H H 1 8.4450 0.02 . 1 . . . . 138 ASP H . 25391 1 1486 . 1 1 138 138 ASP HA H 1 4.1390 0.02 . 1 . . . . 138 ASP HA . 25391 1 1487 . 1 1 138 138 ASP HB2 H 1 2.7590 0.02 . 2 . . . . 138 ASP HB2 . 25391 1 1488 . 1 1 138 138 ASP HB3 H 1 2.4680 0.02 . 2 . . . . 138 ASP HB3 . 25391 1 1489 . 1 1 138 138 ASP C C 13 176.4690 0.3 . 1 . . . . 138 ASP C . 25391 1 1490 . 1 1 138 138 ASP CA C 13 57.5240 0.3 . 1 . . . . 138 ASP CA . 25391 1 1491 . 1 1 138 138 ASP CB C 13 41.0700 0.3 . 1 . . . . 138 ASP CB . 25391 1 1492 . 1 1 138 138 ASP N N 15 116.1710 0.2 . 1 . . . . 138 ASP N . 25391 1 1493 . 1 1 139 139 ASP H H 1 8.4070 0.02 . 1 . . . . 139 ASP H . 25391 1 1494 . 1 1 139 139 ASP HA H 1 4.7900 0.02 . 1 . . . . 139 ASP HA . 25391 1 1495 . 1 1 139 139 ASP HB2 H 1 2.9820 0.02 . 2 . . . . 139 ASP HB2 . 25391 1 1496 . 1 1 139 139 ASP HB3 H 1 2.4540 0.02 . 2 . . . . 139 ASP HB3 . 25391 1 1497 . 1 1 139 139 ASP C C 13 175.7310 0.3 . 1 . . . . 139 ASP C . 25391 1 1498 . 1 1 139 139 ASP CA C 13 54.2950 0.3 . 1 . . . . 139 ASP CA . 25391 1 1499 . 1 1 139 139 ASP CB C 13 42.9070 0.3 . 1 . . . . 139 ASP CB . 25391 1 1500 . 1 1 139 139 ASP N N 15 117.4700 0.2 . 1 . . . . 139 ASP N . 25391 1 1501 . 1 1 140 140 LEU H H 1 7.1420 0.02 . 1 . . . . 140 LEU H . 25391 1 1502 . 1 1 140 140 LEU HA H 1 5.2140 0.02 . 1 . . . . 140 LEU HA . 25391 1 1503 . 1 1 140 140 LEU HB2 H 1 0.5550 0.02 . 2 . . . . 140 LEU HB2 . 25391 1 1504 . 1 1 140 140 LEU HB3 H 1 1.2980 0.02 . 2 . . . . 140 LEU HB3 . 25391 1 1505 . 1 1 140 140 LEU HG H 1 1.5470 0.02 . 1 . . . . 140 LEU HG . 25391 1 1506 . 1 1 140 140 LEU HD11 H 1 0.5690 0.02 . 2 . . . . 140 LEU HD11 . 25391 1 1507 . 1 1 140 140 LEU HD12 H 1 0.5690 0.02 . 2 . . . . 140 LEU HD11 . 25391 1 1508 . 1 1 140 140 LEU HD13 H 1 0.5690 0.02 . 2 . . . . 140 LEU HD11 . 25391 1 1509 . 1 1 140 140 LEU HD21 H 1 0.5640 0.02 . 2 . . . . 140 LEU HD21 . 25391 1 1510 . 1 1 140 140 LEU HD22 H 1 0.5640 0.02 . 2 . . . . 140 LEU HD21 . 25391 1 1511 . 1 1 140 140 LEU HD23 H 1 0.5640 0.02 . 2 . . . . 140 LEU HD21 . 25391 1 1512 . 1 1 140 140 LEU C C 13 178.1140 0.3 . 1 . . . . 140 LEU C . 25391 1 1513 . 1 1 140 140 LEU CA C 13 54.3320 0.3 . 1 . . . . 140 LEU CA . 25391 1 1514 . 1 1 140 140 LEU CB C 13 44.7340 0.3 . 1 . . . . 140 LEU CB . 25391 1 1515 . 1 1 140 140 LEU CG C 13 25.3500 0.3 . 1 . . . . 140 LEU CG . 25391 1 1516 . 1 1 140 140 LEU CD1 C 13 26.3100 0.3 . 2 . . . . 140 LEU CD1 . 25391 1 1517 . 1 1 140 140 LEU CD2 C 13 22.6850 0.3 . 2 . . . . 140 LEU CD2 . 25391 1 1518 . 1 1 140 140 LEU N N 15 119.5040 0.2 . 1 . . . . 140 LEU N . 25391 1 1519 . 1 1 141 141 GLU H H 1 8.3910 0.02 . 1 . . . . 141 GLU H . 25391 1 1520 . 1 1 141 141 GLU HA H 1 4.1580 0.02 . 1 . . . . 141 GLU HA . 25391 1 1521 . 1 1 141 141 GLU HB2 H 1 1.8800 0.02 . 2 . . . . 141 GLU HB2 . 25391 1 1522 . 1 1 141 141 GLU HB3 H 1 1.8800 0.02 . 2 . . . . 141 GLU HB3 . 25391 1 1523 . 1 1 141 141 GLU HG2 H 1 2.0800 0.02 . 2 . . . . 141 GLU HG2 . 25391 1 1524 . 1 1 141 141 GLU HG3 H 1 2.0800 0.02 . 2 . . . . 141 GLU HG3 . 25391 1 1525 . 1 1 141 141 GLU C C 13 173.7150 0.3 . 1 . . . . 141 GLU C . 25391 1 1526 . 1 1 141 141 GLU CA C 13 55.6780 0.3 . 1 . . . . 141 GLU CA . 25391 1 1527 . 1 1 141 141 GLU CB C 13 33.4560 0.3 . 1 . . . . 141 GLU CB . 25391 1 1528 . 1 1 141 141 GLU CG C 13 37.9600 0.3 . 1 . . . . 141 GLU CG . 25391 1 1529 . 1 1 141 141 GLU N N 15 118.9830 0.2 . 1 . . . . 141 GLU N . 25391 1 1530 . 1 1 142 142 PHE H H 1 7.9780 0.02 . 1 . . . . 142 PHE H . 25391 1 1531 . 1 1 142 142 PHE HA H 1 4.8860 0.02 . 1 . . . . 142 PHE HA . 25391 1 1532 . 1 1 142 142 PHE HB2 H 1 3.2480 0.02 . 2 . . . . 142 PHE HB2 . 25391 1 1533 . 1 1 142 142 PHE HB3 H 1 2.5900 0.02 . 2 . . . . 142 PHE HB3 . 25391 1 1534 . 1 1 142 142 PHE HD1 H 1 7.2280 0.02 . 3 . . . . 142 PHE HD1 . 25391 1 1535 . 1 1 142 142 PHE HD2 H 1 7.2280 0.02 . 3 . . . . 142 PHE HD2 . 25391 1 1536 . 1 1 142 142 PHE C C 13 174.9620 0.3 . 1 . . . . 142 PHE C . 25391 1 1537 . 1 1 142 142 PHE CA C 13 57.4140 0.3 . 1 . . . . 142 PHE CA . 25391 1 1538 . 1 1 142 142 PHE CB C 13 42.1980 0.3 . 1 . . . . 142 PHE CB . 25391 1 1539 . 1 1 142 142 PHE CD1 C 13 132.3600 0.3 . 3 . . . . 142 PHE CD1 . 25391 1 1540 . 1 1 142 142 PHE CD2 C 13 132.3600 0.3 . 3 . . . . 142 PHE CD2 . 25391 1 1541 . 1 1 142 142 PHE N N 15 118.1770 0.2 . 1 . . . . 142 PHE N . 25391 1 1542 . 1 1 143 143 PHE H H 1 9.1750 0.02 . 1 . . . . 143 PHE H . 25391 1 1543 . 1 1 143 143 PHE HA H 1 4.8540 0.02 . 1 . . . . 143 PHE HA . 25391 1 1544 . 1 1 143 143 PHE HB2 H 1 2.5670 0.02 . 2 . . . . 143 PHE HB2 . 25391 1 1545 . 1 1 143 143 PHE HB3 H 1 2.6620 0.02 . 2 . . . . 143 PHE HB3 . 25391 1 1546 . 1 1 143 143 PHE HD1 H 1 6.9650 0.02 . 3 . . . . 143 PHE HD1 . 25391 1 1547 . 1 1 143 143 PHE HD2 H 1 6.9650 0.02 . 3 . . . . 143 PHE HD2 . 25391 1 1548 . 1 1 143 143 PHE C C 13 174.5410 0.3 . 1 . . . . 143 PHE C . 25391 1 1549 . 1 1 143 143 PHE CA C 13 57.5350 0.3 . 1 . . . . 143 PHE CA . 25391 1 1550 . 1 1 143 143 PHE CB C 13 42.4650 0.3 . 1 . . . . 143 PHE CB . 25391 1 1551 . 1 1 143 143 PHE CD1 C 13 131.1000 0.3 . 3 . . . . 143 PHE CD1 . 25391 1 1552 . 1 1 143 143 PHE CD2 C 13 131.1000 0.3 . 3 . . . . 143 PHE CD2 . 25391 1 1553 . 1 1 143 143 PHE N N 15 119.5050 0.2 . 1 . . . . 143 PHE N . 25391 1 1554 . 1 1 144 144 MET H H 1 9.1190 0.02 . 1 . . . . 144 MET H . 25391 1 1555 . 1 1 144 144 MET HA H 1 4.8340 0.02 . 1 . . . . 144 MET HA . 25391 1 1556 . 1 1 144 144 MET HB2 H 1 2.6710 0.02 . 2 . . . . 144 MET HB2 . 25391 1 1557 . 1 1 144 144 MET HB3 H 1 2.6710 0.02 . 2 . . . . 144 MET HB3 . 25391 1 1558 . 1 1 144 144 MET C C 13 176.7580 0.3 . 1 . . . . 144 MET C . 25391 1 1559 . 1 1 144 144 MET CA C 13 54.7330 0.3 . 1 . . . . 144 MET CA . 25391 1 1560 . 1 1 144 144 MET CB C 13 36.9160 0.3 . 1 . . . . 144 MET CB . 25391 1 1561 . 1 1 144 144 MET N N 15 117.6100 0.2 . 1 . . . . 144 MET N . 25391 1 1562 . 1 1 145 145 SER H H 1 7.9550 0.02 . 1 . . . . 145 SER H . 25391 1 1563 . 1 1 145 145 SER HA H 1 4.4960 0.02 . 1 . . . . 145 SER HA . 25391 1 1564 . 1 1 145 145 SER HB2 H 1 3.6280 0.02 . 2 . . . . 145 SER HB2 . 25391 1 1565 . 1 1 145 145 SER HB3 H 1 3.6280 0.02 . 2 . . . . 145 SER HB3 . 25391 1 1566 . 1 1 145 145 SER C C 13 175.9440 0.3 . 1 . . . . 145 SER C . 25391 1 1567 . 1 1 145 145 SER CA C 13 58.5490 0.3 . 1 . . . . 145 SER CA . 25391 1 1568 . 1 1 145 145 SER CB C 13 64.4180 0.3 . 1 . . . . 145 SER CB . 25391 1 1569 . 1 1 145 145 SER N N 15 113.3800 0.2 . 1 . . . . 145 SER N . 25391 1 1570 . 1 1 146 146 LYS H H 1 8.6660 0.02 . 1 . . . . 146 LYS H . 25391 1 1571 . 1 1 146 146 LYS HA H 1 4.4000 0.02 . 1 . . . . 146 LYS HA . 25391 1 1572 . 1 1 146 146 LYS HB2 H 1 2.1250 0.02 . 2 . . . . 146 LYS HB2 . 25391 1 1573 . 1 1 146 146 LYS HB3 H 1 2.0180 0.02 . 2 . . . . 146 LYS HB3 . 25391 1 1574 . 1 1 146 146 LYS HG2 H 1 1.5850 0.02 . 2 . . . . 146 LYS HG2 . 25391 1 1575 . 1 1 146 146 LYS HG3 H 1 1.5850 0.02 . 2 . . . . 146 LYS HG3 . 25391 1 1576 . 1 1 146 146 LYS HD2 H 1 1.8180 0.02 . 2 . . . . 146 LYS HD2 . 25391 1 1577 . 1 1 146 146 LYS HD3 H 1 1.8180 0.02 . 2 . . . . 146 LYS HD3 . 25391 1 1578 . 1 1 146 146 LYS HE2 H 1 3.0900 0.02 . 2 . . . . 146 LYS HE2 . 25391 1 1579 . 1 1 146 146 LYS HE3 H 1 3.0900 0.02 . 2 . . . . 146 LYS HE3 . 25391 1 1580 . 1 1 146 146 LYS C C 13 177.9930 0.3 . 1 . . . . 146 LYS C . 25391 1 1581 . 1 1 146 146 LYS CA C 13 60.8680 0.3 . 1 . . . . 146 LYS CA . 25391 1 1582 . 1 1 146 146 LYS CB C 13 33.2810 0.3 . 1 . . . . 146 LYS CB . 25391 1 1583 . 1 1 146 146 LYS CG C 13 24.7600 0.3 . 1 . . . . 146 LYS CG . 25391 1 1584 . 1 1 146 146 LYS CD C 13 29.6000 0.3 . 1 . . . . 146 LYS CD . 25391 1 1585 . 1 1 146 146 LYS CE C 13 42.1900 0.3 . 1 . . . . 146 LYS CE . 25391 1 1586 . 1 1 146 146 LYS N N 15 119.6660 0.2 . 1 . . . . 146 LYS N . 25391 1 1587 . 1 1 147 147 SER H H 1 9.4880 0.02 . 1 . . . . 147 SER H . 25391 1 1588 . 1 1 147 147 SER HA H 1 4.1370 0.02 . 1 . . . . 147 SER HA . 25391 1 1589 . 1 1 147 147 SER HB2 H 1 4.3370 0.02 . 2 . . . . 147 SER HB2 . 25391 1 1590 . 1 1 147 147 SER HB3 H 1 4.3370 0.02 . 2 . . . . 147 SER HB3 . 25391 1 1591 . 1 1 147 147 SER C C 13 174.2500 0.3 . 1 . . . . 147 SER C . 25391 1 1592 . 1 1 147 147 SER CA C 13 61.4420 0.3 . 1 . . . . 147 SER CA . 25391 1 1593 . 1 1 147 147 SER CB C 13 62.6000 0.3 . 1 . . . . 147 SER CB . 25391 1 1594 . 1 1 147 147 SER N N 15 113.8440 0.2 . 1 . . . . 147 SER N . 25391 1 1595 . 1 1 148 148 MET H H 1 8.4740 0.02 . 1 . . . . 148 MET H . 25391 1 1596 . 1 1 148 148 MET HA H 1 3.9510 0.02 . 1 . . . . 148 MET HA . 25391 1 1597 . 1 1 148 148 MET HB2 H 1 2.3410 0.02 . 2 . . . . 148 MET HB2 . 25391 1 1598 . 1 1 148 148 MET HB3 H 1 2.1100 0.02 . 2 . . . . 148 MET HB3 . 25391 1 1599 . 1 1 148 148 MET C C 13 174.3090 0.3 . 1 . . . . 148 MET C . 25391 1 1600 . 1 1 148 148 MET CA C 13 57.2400 0.3 . 1 . . . . 148 MET CA . 25391 1 1601 . 1 1 148 148 MET CB C 13 29.7940 0.3 . 1 . . . . 148 MET CB . 25391 1 1602 . 1 1 148 148 MET N N 15 117.5060 0.2 . 1 . . . . 148 MET N . 25391 1 1603 . 1 1 149 149 ASN H H 1 8.9080 0.02 . 1 . . . . 149 ASN H . 25391 1 1604 . 1 1 149 149 ASN HA H 1 5.0520 0.02 . 1 . . . . 149 ASN HA . 25391 1 1605 . 1 1 149 149 ASN HB2 H 1 3.1460 0.02 . 2 . . . . 149 ASN HB2 . 25391 1 1606 . 1 1 149 149 ASN HB3 H 1 2.5920 0.02 . 2 . . . . 149 ASN HB3 . 25391 1 1607 . 1 1 149 149 ASN HD21 H 1 7.5190 0.02 . 2 . . . . 149 ASN HD21 . 25391 1 1608 . 1 1 149 149 ASN HD22 H 1 7.1350 0.02 . 2 . . . . 149 ASN HD22 . 25391 1 1609 . 1 1 149 149 ASN C C 13 175.6750 0.3 . 1 . . . . 149 ASN C . 25391 1 1610 . 1 1 149 149 ASN CA C 13 49.8260 0.3 . 1 . . . . 149 ASN CA . 25391 1 1611 . 1 1 149 149 ASN CB C 13 39.2540 0.3 . 1 . . . . 149 ASN CB . 25391 1 1612 . 1 1 149 149 ASN N N 15 119.0140 0.2 . 1 . . . . 149 ASN N . 25391 1 1613 . 1 1 149 149 ASN ND2 N 15 109.5900 0.2 . 1 . . . . 149 ASN ND2 . 25391 1 1614 . 1 1 150 150 PRO HA H 1 4.3920 0.02 . 1 . . . . 150 PRO HA . 25391 1 1615 . 1 1 150 150 PRO HB2 H 1 2.3250 0.02 . 2 . . . . 150 PRO HB2 . 25391 1 1616 . 1 1 150 150 PRO HB3 H 1 2.1660 0.02 . 2 . . . . 150 PRO HB3 . 25391 1 1617 . 1 1 150 150 PRO HG2 H 1 2.0000 0.02 . 2 . . . . 150 PRO HG2 . 25391 1 1618 . 1 1 150 150 PRO HG3 H 1 2.0700 0.02 . 2 . . . . 150 PRO HG3 . 25391 1 1619 . 1 1 150 150 PRO HD2 H 1 3.7400 0.02 . 2 . . . . 150 PRO HD2 . 25391 1 1620 . 1 1 150 150 PRO HD3 H 1 3.6900 0.02 . 2 . . . . 150 PRO HD3 . 25391 1 1621 . 1 1 150 150 PRO C C 13 175.7230 0.3 . 1 . . . . 150 PRO C . 25391 1 1622 . 1 1 150 150 PRO CA C 13 64.4440 0.3 . 1 . . . . 150 PRO CA . 25391 1 1623 . 1 1 150 150 PRO CB C 13 32.4650 0.3 . 1 . . . . 150 PRO CB . 25391 1 1624 . 1 1 150 150 PRO CG C 13 26.7000 0.3 . 1 . . . . 150 PRO CG . 25391 1 1625 . 1 1 150 150 PRO CD C 13 50.9800 0.3 . 1 . . . . 150 PRO CD . 25391 1 1626 . 1 1 151 151 ASP H H 1 8.1890 0.02 . 1 . . . . 151 ASP H . 25391 1 1627 . 1 1 151 151 ASP HA H 1 5.0350 0.02 . 1 . . . . 151 ASP HA . 25391 1 1628 . 1 1 151 151 ASP HB2 H 1 2.8900 0.02 . 2 . . . . 151 ASP HB2 . 25391 1 1629 . 1 1 151 151 ASP HB3 H 1 2.5380 0.02 . 2 . . . . 151 ASP HB3 . 25391 1 1630 . 1 1 151 151 ASP C C 13 175.7900 0.3 . 1 . . . . 151 ASP C . 25391 1 1631 . 1 1 151 151 ASP CA C 13 54.6850 0.3 . 1 . . . . 151 ASP CA . 25391 1 1632 . 1 1 151 151 ASP CB C 13 41.8920 0.3 . 1 . . . . 151 ASP CB . 25391 1 1633 . 1 1 151 151 ASP N N 15 117.1360 0.2 . 1 . . . . 151 ASP N . 25391 1 1634 . 1 1 152 152 ALA H H 1 7.1640 0.02 . 1 . . . . 152 ALA H . 25391 1 1635 . 1 1 152 152 ALA HA H 1 4.6970 0.02 . 1 . . . . 152 ALA HA . 25391 1 1636 . 1 1 152 152 ALA HB1 H 1 1.6970 0.02 . 1 . . . . 152 ALA HB1 . 25391 1 1637 . 1 1 152 152 ALA HB2 H 1 1.6970 0.02 . 1 . . . . 152 ALA HB1 . 25391 1 1638 . 1 1 152 152 ALA HB3 H 1 1.6970 0.02 . 1 . . . . 152 ALA HB1 . 25391 1 1639 . 1 1 152 152 ALA C C 13 174.9730 0.3 . 1 . . . . 152 ALA C . 25391 1 1640 . 1 1 152 152 ALA CA C 13 50.5640 0.3 . 1 . . . . 152 ALA CA . 25391 1 1641 . 1 1 152 152 ALA CB C 13 20.6280 0.3 . 1 . . . . 152 ALA CB . 25391 1 1642 . 1 1 152 152 ALA N N 15 122.1460 0.2 . 1 . . . . 152 ALA N . 25391 1 1643 . 1 1 153 153 GLY H H 1 8.4550 0.02 . 1 . . . . 153 GLY H . 25391 1 1644 . 1 1 153 153 GLY HA2 H 1 4.1270 0.02 . 2 . . . . 153 GLY HA2 . 25391 1 1645 . 1 1 153 153 GLY HA3 H 1 3.7970 0.02 . 2 . . . . 153 GLY HA3 . 25391 1 1646 . 1 1 153 153 GLY C C 13 175.6030 0.3 . 1 . . . . 153 GLY C . 25391 1 1647 . 1 1 153 153 GLY CA C 13 47.2480 0.3 . 1 . . . . 153 GLY CA . 25391 1 1648 . 1 1 153 153 GLY N N 15 103.5490 0.2 . 1 . . . . 153 GLY N . 25391 1 1649 . 1 1 154 154 LEU H H 1 7.4900 0.02 . 1 . . . . 154 LEU H . 25391 1 1650 . 1 1 154 154 LEU HA H 1 4.6630 0.02 . 1 . . . . 154 LEU HA . 25391 1 1651 . 1 1 154 154 LEU HB2 H 1 1.0320 0.02 . 2 . . . . 154 LEU HB2 . 25391 1 1652 . 1 1 154 154 LEU HB3 H 1 0.6920 0.02 . 2 . . . . 154 LEU HB3 . 25391 1 1653 . 1 1 154 154 LEU HG H 1 1.3870 0.02 . 1 . . . . 154 LEU HG . 25391 1 1654 . 1 1 154 154 LEU HD11 H 1 0.5200 0.02 . 2 . . . . 154 LEU HD11 . 25391 1 1655 . 1 1 154 154 LEU HD12 H 1 0.5200 0.02 . 2 . . . . 154 LEU HD11 . 25391 1 1656 . 1 1 154 154 LEU HD13 H 1 0.5200 0.02 . 2 . . . . 154 LEU HD11 . 25391 1 1657 . 1 1 154 154 LEU HD21 H 1 -0.1630 0.02 . 2 . . . . 154 LEU HD21 . 25391 1 1658 . 1 1 154 154 LEU HD22 H 1 -0.1630 0.02 . 2 . . . . 154 LEU HD21 . 25391 1 1659 . 1 1 154 154 LEU HD23 H 1 -0.1630 0.02 . 2 . . . . 154 LEU HD21 . 25391 1 1660 . 1 1 154 154 LEU C C 13 173.5890 0.3 . 1 . . . . 154 LEU C . 25391 1 1661 . 1 1 154 154 LEU CA C 13 53.1810 0.3 . 1 . . . . 154 LEU CA . 25391 1 1662 . 1 1 154 154 LEU CB C 13 44.1210 0.3 . 1 . . . . 154 LEU CB . 25391 1 1663 . 1 1 154 154 LEU CG C 13 26.7900 0.3 . 1 . . . . 154 LEU CG . 25391 1 1664 . 1 1 154 154 LEU CD1 C 13 23.4400 0.3 . 2 . . . . 154 LEU CD1 . 25391 1 1665 . 1 1 154 154 LEU CD2 C 13 25.7500 0.3 . 2 . . . . 154 LEU CD2 . 25391 1 1666 . 1 1 154 154 LEU N N 15 126.6040 0.2 . 1 . . . . 154 LEU N . 25391 1 1667 . 1 1 155 155 ILE H H 1 8.7580 0.02 . 1 . . . . 155 ILE H . 25391 1 1668 . 1 1 155 155 ILE HA H 1 3.7350 0.02 . 1 . . . . 155 ILE HA . 25391 1 1669 . 1 1 155 155 ILE HB H 1 0.8850 0.02 . 1 . . . . 155 ILE HB . 25391 1 1670 . 1 1 155 155 ILE HG12 H 1 0.8070 0.02 . 2 . . . . 155 ILE HG12 . 25391 1 1671 . 1 1 155 155 ILE HG13 H 1 0.8070 0.02 . 2 . . . . 155 ILE HG13 . 25391 1 1672 . 1 1 155 155 ILE HG21 H 1 0.4190 0.02 . 1 . . . . 155 ILE HG21 . 25391 1 1673 . 1 1 155 155 ILE HG22 H 1 0.4190 0.02 . 1 . . . . 155 ILE HG21 . 25391 1 1674 . 1 1 155 155 ILE HG23 H 1 0.4190 0.02 . 1 . . . . 155 ILE HG21 . 25391 1 1675 . 1 1 155 155 ILE HD11 H 1 0.1030 0.02 . 1 . . . . 155 ILE HD11 . 25391 1 1676 . 1 1 155 155 ILE HD12 H 1 0.1030 0.02 . 1 . . . . 155 ILE HD11 . 25391 1 1677 . 1 1 155 155 ILE HD13 H 1 0.1030 0.02 . 1 . . . . 155 ILE HD11 . 25391 1 1678 . 1 1 155 155 ILE C C 13 175.0240 0.3 . 1 . . . . 155 ILE C . 25391 1 1679 . 1 1 155 155 ILE CA C 13 61.6950 0.3 . 1 . . . . 155 ILE CA . 25391 1 1680 . 1 1 155 155 ILE CB C 13 40.0820 0.3 . 1 . . . . 155 ILE CB . 25391 1 1681 . 1 1 155 155 ILE CG1 C 13 30.2600 0.3 . 1 . . . . 155 ILE CG1 . 25391 1 1682 . 1 1 155 155 ILE CG2 C 13 22.2100 0.3 . 1 . . . . 155 ILE CG2 . 25391 1 1683 . 1 1 155 155 ILE CD1 C 13 15.5100 0.3 . 1 . . . . 155 ILE CD1 . 25391 1 1684 . 1 1 155 155 ILE N N 15 119.6430 0.2 . 1 . . . . 155 ILE N . 25391 1 1685 . 1 1 156 156 PHE H H 1 7.9650 0.02 . 1 . . . . 156 PHE H . 25391 1 1686 . 1 1 156 156 PHE HA H 1 5.2580 0.02 . 1 . . . . 156 PHE HA . 25391 1 1687 . 1 1 156 156 PHE HB2 H 1 3.0790 0.02 . 2 . . . . 156 PHE HB2 . 25391 1 1688 . 1 1 156 156 PHE HB3 H 1 2.8670 0.02 . 2 . . . . 156 PHE HB3 . 25391 1 1689 . 1 1 156 156 PHE HD1 H 1 7.1970 0.02 . 3 . . . . 156 PHE HD1 . 25391 1 1690 . 1 1 156 156 PHE HD2 H 1 7.1970 0.02 . 3 . . . . 156 PHE HD2 . 25391 1 1691 . 1 1 156 156 PHE C C 13 175.6130 0.3 . 1 . . . . 156 PHE C . 25391 1 1692 . 1 1 156 156 PHE CA C 13 55.8130 0.3 . 1 . . . . 156 PHE CA . 25391 1 1693 . 1 1 156 156 PHE CB C 13 40.8420 0.3 . 1 . . . . 156 PHE CB . 25391 1 1694 . 1 1 156 156 PHE CD1 C 13 131.9900 0.3 . 3 . . . . 156 PHE CD1 . 25391 1 1695 . 1 1 156 156 PHE CD2 C 13 131.9900 0.3 . 3 . . . . 156 PHE CD2 . 25391 1 1696 . 1 1 156 156 PHE N N 15 126.1030 0.2 . 1 . . . . 156 PHE N . 25391 1 1697 . 1 1 157 157 SER H H 1 8.7570 0.02 . 1 . . . . 157 SER H . 25391 1 1698 . 1 1 157 157 SER HA H 1 5.7910 0.02 . 1 . . . . 157 SER HA . 25391 1 1699 . 1 1 157 157 SER HB2 H 1 3.5030 0.02 . 2 . . . . 157 SER HB2 . 25391 1 1700 . 1 1 157 157 SER HB3 H 1 3.3410 0.02 . 2 . . . . 157 SER HB3 . 25391 1 1701 . 1 1 157 157 SER C C 13 172.5690 0.3 . 1 . . . . 157 SER C . 25391 1 1702 . 1 1 157 157 SER CA C 13 56.4690 0.3 . 1 . . . . 157 SER CA . 25391 1 1703 . 1 1 157 157 SER CB C 13 66.9990 0.3 . 1 . . . . 157 SER CB . 25391 1 1704 . 1 1 157 157 SER N N 15 115.3970 0.2 . 1 . . . . 157 SER N . 25391 1 1705 . 1 1 158 158 TYR H H 1 8.6620 0.02 . 1 . . . . 158 TYR H . 25391 1 1706 . 1 1 158 158 TYR HA H 1 5.0570 0.02 . 1 . . . . 158 TYR HA . 25391 1 1707 . 1 1 158 158 TYR HB2 H 1 2.9490 0.02 . 2 . . . . 158 TYR HB2 . 25391 1 1708 . 1 1 158 158 TYR HB3 H 1 2.9490 0.02 . 2 . . . . 158 TYR HB3 . 25391 1 1709 . 1 1 158 158 TYR HD1 H 1 6.8190 0.02 . 3 . . . . 158 TYR HD1 . 25391 1 1710 . 1 1 158 158 TYR HD2 H 1 6.8190 0.02 . 3 . . . . 158 TYR HD2 . 25391 1 1711 . 1 1 158 158 TYR C C 13 171.8690 0.3 . 1 . . . . 158 TYR C . 25391 1 1712 . 1 1 158 158 TYR CA C 13 55.8860 0.3 . 1 . . . . 158 TYR CA . 25391 1 1713 . 1 1 158 158 TYR CB C 13 41.3120 0.3 . 1 . . . . 158 TYR CB . 25391 1 1714 . 1 1 158 158 TYR CD1 C 13 132.7600 0.3 . 3 . . . . 158 TYR CD1 . 25391 1 1715 . 1 1 158 158 TYR CD2 C 13 132.7600 0.3 . 3 . . . . 158 TYR CD2 . 25391 1 1716 . 1 1 158 158 TYR N N 15 120.5490 0.2 . 1 . . . . 158 TYR N . 25391 1 1717 . 1 1 159 159 TYR H H 1 8.9720 0.02 . 1 . . . . 159 TYR H . 25391 1 1718 . 1 1 159 159 TYR HA H 1 4.6560 0.02 . 1 . . . . 159 TYR HA . 25391 1 1719 . 1 1 159 159 TYR HB2 H 1 2.7660 0.02 . 2 . . . . 159 TYR HB2 . 25391 1 1720 . 1 1 159 159 TYR HB3 H 1 3.0710 0.02 . 2 . . . . 159 TYR HB3 . 25391 1 1721 . 1 1 159 159 TYR HD1 H 1 6.8180 0.02 . 3 . . . . 159 TYR HD1 . 25391 1 1722 . 1 1 159 159 TYR HD2 H 1 6.8180 0.02 . 3 . . . . 159 TYR HD2 . 25391 1 1723 . 1 1 159 159 TYR C C 13 177.0550 0.3 . 1 . . . . 159 TYR C . 25391 1 1724 . 1 1 159 159 TYR CA C 13 57.4130 0.3 . 1 . . . . 159 TYR CA . 25391 1 1725 . 1 1 159 159 TYR CB C 13 39.6770 0.3 . 1 . . . . 159 TYR CB . 25391 1 1726 . 1 1 159 159 TYR CD1 C 13 132.6000 0.3 . 3 . . . . 159 TYR CD1 . 25391 1 1727 . 1 1 159 159 TYR CD2 C 13 132.6000 0.3 . 3 . . . . 159 TYR CD2 . 25391 1 1728 . 1 1 159 159 TYR N N 15 118.0920 0.2 . 1 . . . . 159 TYR N . 25391 1 1729 . 1 1 160 160 LYS H H 1 8.7370 0.02 . 1 . . . . 160 LYS H . 25391 1 1730 . 1 1 160 160 LYS HA H 1 4.3030 0.02 . 1 . . . . 160 LYS HA . 25391 1 1731 . 1 1 160 160 LYS HB2 H 1 1.9360 0.02 . 2 . . . . 160 LYS HB2 . 25391 1 1732 . 1 1 160 160 LYS HB3 H 1 1.9360 0.02 . 2 . . . . 160 LYS HB3 . 25391 1 1733 . 1 1 160 160 LYS HG2 H 1 1.4400 0.02 . 2 . . . . 160 LYS HG2 . 25391 1 1734 . 1 1 160 160 LYS HG3 H 1 1.4400 0.02 . 2 . . . . 160 LYS HG3 . 25391 1 1735 . 1 1 160 160 LYS HD2 H 1 1.6960 0.02 . 2 . . . . 160 LYS HD2 . 25391 1 1736 . 1 1 160 160 LYS HD3 H 1 1.6960 0.02 . 2 . . . . 160 LYS HD3 . 25391 1 1737 . 1 1 160 160 LYS HE2 H 1 3.0100 0.02 . 2 . . . . 160 LYS HE2 . 25391 1 1738 . 1 1 160 160 LYS HE3 H 1 3.0100 0.02 . 2 . . . . 160 LYS HE3 . 25391 1 1739 . 1 1 160 160 LYS C C 13 176.6890 0.3 . 1 . . . . 160 LYS C . 25391 1 1740 . 1 1 160 160 LYS CA C 13 56.9410 0.3 . 1 . . . . 160 LYS CA . 25391 1 1741 . 1 1 160 160 LYS CB C 13 33.7330 0.3 . 1 . . . . 160 LYS CB . 25391 1 1742 . 1 1 160 160 LYS CG C 13 24.9800 0.3 . 1 . . . . 160 LYS CG . 25391 1 1743 . 1 1 160 160 LYS CD C 13 29.3900 0.3 . 1 . . . . 160 LYS CD . 25391 1 1744 . 1 1 160 160 LYS CE C 13 42.2000 0.3 . 1 . . . . 160 LYS CE . 25391 1 1745 . 1 1 160 160 LYS N N 15 126.1980 0.2 . 1 . . . . 160 LYS N . 25391 1 1746 . 1 1 161 161 GLU H H 1 8.6670 0.02 . 1 . . . . 161 GLU H . 25391 1 1747 . 1 1 161 161 GLU HA H 1 4.0770 0.02 . 1 . . . . 161 GLU HA . 25391 1 1748 . 1 1 161 161 GLU HB2 H 1 2.0080 0.02 . 2 . . . . 161 GLU HB2 . 25391 1 1749 . 1 1 161 161 GLU HB3 H 1 2.0080 0.02 . 2 . . . . 161 GLU HB3 . 25391 1 1750 . 1 1 161 161 GLU HG2 H 1 2.4780 0.02 . 2 . . . . 161 GLU HG2 . 25391 1 1751 . 1 1 161 161 GLU HG3 H 1 2.4780 0.02 . 2 . . . . 161 GLU HG3 . 25391 1 1752 . 1 1 161 161 GLU C C 13 178.1810 0.3 . 1 . . . . 161 GLU C . 25391 1 1753 . 1 1 161 161 GLU CA C 13 58.4990 0.3 . 1 . . . . 161 GLU CA . 25391 1 1754 . 1 1 161 161 GLU CB C 13 29.1960 0.3 . 1 . . . . 161 GLU CB . 25391 1 1755 . 1 1 161 161 GLU CG C 13 36.3700 0.3 . 1 . . . . 161 GLU CG . 25391 1 1756 . 1 1 161 161 GLU N N 15 122.5270 0.2 . 1 . . . . 161 GLU N . 25391 1 1757 . 1 1 162 162 GLY HA2 H 1 4.1350 0.02 . 2 . . . . 162 GLY HA2 . 25391 1 1758 . 1 1 162 162 GLY HA3 H 1 3.7030 0.02 . 2 . . . . 162 GLY HA3 . 25391 1 1759 . 1 1 162 162 GLY CA C 13 45.5700 0.3 . 1 . . . . 162 GLY CA . 25391 1 1760 . 1 1 163 163 ALA H H 1 7.9550 0.02 . 1 . . . . 163 ALA H . 25391 1 1761 . 1 1 163 163 ALA HA H 1 4.4020 0.02 . 1 . . . . 163 ALA HA . 25391 1 1762 . 1 1 163 163 ALA HB1 H 1 1.5440 0.02 . 1 . . . . 163 ALA HB1 . 25391 1 1763 . 1 1 163 163 ALA HB2 H 1 1.5440 0.02 . 1 . . . . 163 ALA HB1 . 25391 1 1764 . 1 1 163 163 ALA HB3 H 1 1.5440 0.02 . 1 . . . . 163 ALA HB1 . 25391 1 1765 . 1 1 163 163 ALA CA C 13 52.3140 0.3 . 1 . . . . 163 ALA CA . 25391 1 1766 . 1 1 163 163 ALA CB C 13 21.4500 0.3 . 1 . . . . 163 ALA CB . 25391 1 1767 . 1 1 163 163 ALA N N 15 122.9930 0.2 . 1 . . . . 163 ALA N . 25391 1 1768 . 1 1 164 164 HIS HA H 1 4.7780 0.02 . 1 . . . . 164 HIS HA . 25391 1 1769 . 1 1 164 164 HIS HB2 H 1 3.2700 0.02 . 2 . . . . 164 HIS HB2 . 25391 1 1770 . 1 1 164 164 HIS HB3 H 1 3.1750 0.02 . 2 . . . . 164 HIS HB3 . 25391 1 1771 . 1 1 164 164 HIS CA C 13 56.5600 0.3 . 1 . . . . 164 HIS CA . 25391 1 1772 . 1 1 164 164 HIS CB C 13 31.9200 0.3 . 1 . . . . 164 HIS CB . 25391 1 1773 . 1 1 165 165 CYS H H 1 7.8510 0.02 . 1 . . . . 165 CYS H . 25391 1 1774 . 1 1 165 165 CYS HA H 1 4.8840 0.02 . 1 . . . . 165 CYS HA . 25391 1 1775 . 1 1 165 165 CYS HB2 H 1 2.5760 0.02 . 2 . . . . 165 CYS HB2 . 25391 1 1776 . 1 1 165 165 CYS HB3 H 1 2.8580 0.02 . 2 . . . . 165 CYS HB3 . 25391 1 1777 . 1 1 165 165 CYS CA C 13 56.2860 0.3 . 1 . . . . 165 CYS CA . 25391 1 1778 . 1 1 165 165 CYS CB C 13 29.8400 0.3 . 1 . . . . 165 CYS CB . 25391 1 1779 . 1 1 165 165 CYS N N 15 117.6840 0.2 . 1 . . . . 165 CYS N . 25391 1 1780 . 1 1 166 166 PRO HA H 1 3.2000 0.02 . 1 . . . . 166 PRO HA . 25391 1 1781 . 1 1 166 166 PRO HB2 H 1 1.0040 0.02 . 2 . . . . 166 PRO HB2 . 25391 1 1782 . 1 1 166 166 PRO HB3 H 1 0.7040 0.02 . 2 . . . . 166 PRO HB3 . 25391 1 1783 . 1 1 166 166 PRO HG2 H 1 1.7260 0.02 . 2 . . . . 166 PRO HG2 . 25391 1 1784 . 1 1 166 166 PRO HG3 H 1 1.4280 0.02 . 2 . . . . 166 PRO HG3 . 25391 1 1785 . 1 1 166 166 PRO HD2 H 1 3.4340 0.02 . 2 . . . . 166 PRO HD2 . 25391 1 1786 . 1 1 166 166 PRO HD3 H 1 3.6330 0.02 . 2 . . . . 166 PRO HD3 . 25391 1 1787 . 1 1 166 166 PRO C C 13 175.5660 0.3 . 1 . . . . 166 PRO C . 25391 1 1788 . 1 1 166 166 PRO CA C 13 62.1860 0.3 . 1 . . . . 166 PRO CA . 25391 1 1789 . 1 1 166 166 PRO CB C 13 32.3530 0.3 . 1 . . . . 166 PRO CB . 25391 1 1790 . 1 1 166 166 PRO CG C 13 26.3500 0.3 . 1 . . . . 166 PRO CG . 25391 1 1791 . 1 1 166 166 PRO CD C 13 50.7300 0.3 . 1 . . . . 166 PRO CD . 25391 1 1792 . 1 1 167 167 THR H H 1 8.8910 0.02 . 1 . . . . 167 THR H . 25391 1 1793 . 1 1 167 167 THR HA H 1 4.2750 0.02 . 1 . . . . 167 THR HA . 25391 1 1794 . 1 1 167 167 THR HB H 1 4.1730 0.02 . 1 . . . . 167 THR HB . 25391 1 1795 . 1 1 167 167 THR HG21 H 1 1.2240 0.02 . 1 . . . . 167 THR HG21 . 25391 1 1796 . 1 1 167 167 THR HG22 H 1 1.2240 0.02 . 1 . . . . 167 THR HG21 . 25391 1 1797 . 1 1 167 167 THR HG23 H 1 1.2240 0.02 . 1 . . . . 167 THR HG21 . 25391 1 1798 . 1 1 167 167 THR C C 13 172.5470 0.3 . 1 . . . . 167 THR C . 25391 1 1799 . 1 1 167 167 THR CA C 13 62.6630 0.3 . 1 . . . . 167 THR CA . 25391 1 1800 . 1 1 167 167 THR CB C 13 70.1870 0.3 . 1 . . . . 167 THR CB . 25391 1 1801 . 1 1 167 167 THR CG2 C 13 21.7000 0.3 . 1 . . . . 167 THR CG2 . 25391 1 1802 . 1 1 167 167 THR N N 15 123.0680 0.2 . 1 . . . . 167 THR N . 25391 1 1803 . 1 1 168 168 PHE H H 1 8.8680 0.02 . 1 . . . . 168 PHE H . 25391 1 1804 . 1 1 168 168 PHE HA H 1 5.2650 0.02 . 1 . . . . 168 PHE HA . 25391 1 1805 . 1 1 168 168 PHE HB2 H 1 2.8760 0.02 . 2 . . . . 168 PHE HB2 . 25391 1 1806 . 1 1 168 168 PHE HB3 H 1 2.7680 0.02 . 2 . . . . 168 PHE HB3 . 25391 1 1807 . 1 1 168 168 PHE C C 13 173.8370 0.3 . 1 . . . . 168 PHE C . 25391 1 1808 . 1 1 168 168 PHE CA C 13 57.6450 0.3 . 1 . . . . 168 PHE CA . 25391 1 1809 . 1 1 168 168 PHE CB C 13 41.9110 0.3 . 1 . . . . 168 PHE CB . 25391 1 1810 . 1 1 168 168 PHE N N 15 125.9760 0.2 . 1 . . . . 168 PHE N . 25391 1 1811 . 1 1 169 169 VAL H H 1 9.2920 0.02 . 1 . . . . 169 VAL H . 25391 1 1812 . 1 1 169 169 VAL HA H 1 4.7200 0.02 . 1 . . . . 169 VAL HA . 25391 1 1813 . 1 1 169 169 VAL HB H 1 2.0690 0.02 . 1 . . . . 169 VAL HB . 25391 1 1814 . 1 1 169 169 VAL HG11 H 1 1.0700 0.02 . 2 . . . . 169 VAL HG11 . 25391 1 1815 . 1 1 169 169 VAL HG12 H 1 1.0700 0.02 . 2 . . . . 169 VAL HG11 . 25391 1 1816 . 1 1 169 169 VAL HG13 H 1 1.0700 0.02 . 2 . . . . 169 VAL HG11 . 25391 1 1817 . 1 1 169 169 VAL HG21 H 1 1.3080 0.02 . 2 . . . . 169 VAL HG21 . 25391 1 1818 . 1 1 169 169 VAL HG22 H 1 1.3080 0.02 . 2 . . . . 169 VAL HG21 . 25391 1 1819 . 1 1 169 169 VAL HG23 H 1 1.3080 0.02 . 2 . . . . 169 VAL HG21 . 25391 1 1820 . 1 1 169 169 VAL C C 13 172.5490 0.3 . 1 . . . . 169 VAL C . 25391 1 1821 . 1 1 169 169 VAL CA C 13 61.5100 0.3 . 1 . . . . 169 VAL CA . 25391 1 1822 . 1 1 169 169 VAL CB C 13 35.2400 0.3 . 1 . . . . 169 VAL CB . 25391 1 1823 . 1 1 169 169 VAL CG1 C 13 22.9700 0.3 . 2 . . . . 169 VAL CG1 . 25391 1 1824 . 1 1 169 169 VAL CG2 C 13 22.9700 0.3 . 2 . . . . 169 VAL CG2 . 25391 1 1825 . 1 1 169 169 VAL N N 15 122.4700 0.2 . 1 . . . . 169 VAL N . 25391 1 1826 . 1 1 170 170 TYR H H 1 8.5830 0.02 . 1 . . . . 170 TYR H . 25391 1 1827 . 1 1 170 170 TYR HA H 1 5.0000 0.02 . 1 . . . . 170 TYR HA . 25391 1 1828 . 1 1 170 170 TYR HB2 H 1 1.9950 0.02 . 2 . . . . 170 TYR HB2 . 25391 1 1829 . 1 1 170 170 TYR HB3 H 1 0.6670 0.02 . 2 . . . . 170 TYR HB3 . 25391 1 1830 . 1 1 170 170 TYR C C 13 175.9810 0.3 . 1 . . . . 170 TYR C . 25391 1 1831 . 1 1 170 170 TYR CA C 13 55.4720 0.3 . 1 . . . . 170 TYR CA . 25391 1 1832 . 1 1 170 170 TYR CB C 13 40.8740 0.3 . 1 . . . . 170 TYR CB . 25391 1 1833 . 1 1 170 170 TYR N N 15 122.4020 0.2 . 1 . . . . 170 TYR N . 25391 1 1834 . 1 1 171 171 VAL H H 1 9.0070 0.02 . 1 . . . . 171 VAL H . 25391 1 1835 . 1 1 171 171 VAL HA H 1 4.0280 0.02 . 1 . . . . 171 VAL HA . 25391 1 1836 . 1 1 171 171 VAL HB H 1 2.6440 0.02 . 1 . . . . 171 VAL HB . 25391 1 1837 . 1 1 171 171 VAL HG11 H 1 0.9400 0.02 . 2 . . . . 171 VAL HG11 . 25391 1 1838 . 1 1 171 171 VAL HG12 H 1 0.9400 0.02 . 2 . . . . 171 VAL HG11 . 25391 1 1839 . 1 1 171 171 VAL HG13 H 1 0.9400 0.02 . 2 . . . . 171 VAL HG11 . 25391 1 1840 . 1 1 171 171 VAL HG21 H 1 1.1580 0.02 . 2 . . . . 171 VAL HG21 . 25391 1 1841 . 1 1 171 171 VAL HG22 H 1 1.1580 0.02 . 2 . . . . 171 VAL HG21 . 25391 1 1842 . 1 1 171 171 VAL HG23 H 1 1.1580 0.02 . 2 . . . . 171 VAL HG21 . 25391 1 1843 . 1 1 171 171 VAL C C 13 176.2370 0.3 . 1 . . . . 171 VAL C . 25391 1 1844 . 1 1 171 171 VAL CA C 13 62.5510 0.3 . 1 . . . . 171 VAL CA . 25391 1 1845 . 1 1 171 171 VAL CB C 13 30.9350 0.3 . 1 . . . . 171 VAL CB . 25391 1 1846 . 1 1 171 171 VAL CG1 C 13 22.1100 0.3 . 2 . . . . 171 VAL CG1 . 25391 1 1847 . 1 1 171 171 VAL CG2 C 13 21.2600 0.3 . 2 . . . . 171 VAL CG2 . 25391 1 1848 . 1 1 171 171 VAL N N 15 122.6300 0.2 . 1 . . . . 171 VAL N . 25391 1 1849 . 1 1 172 172 LYS H H 1 8.1450 0.02 . 1 . . . . 172 LYS H . 25391 1 1850 . 1 1 172 172 LYS HA H 1 3.8790 0.02 . 1 . . . . 172 LYS HA . 25391 1 1851 . 1 1 172 172 LYS HB2 H 1 1.9510 0.02 . 2 . . . . 172 LYS HB2 . 25391 1 1852 . 1 1 172 172 LYS HB3 H 1 1.6220 0.02 . 2 . . . . 172 LYS HB3 . 25391 1 1853 . 1 1 172 172 LYS HG2 H 1 1.5030 0.02 . 2 . . . . 172 LYS HG2 . 25391 1 1854 . 1 1 172 172 LYS HG3 H 1 1.5030 0.02 . 2 . . . . 172 LYS HG3 . 25391 1 1855 . 1 1 172 172 LYS HD2 H 1 1.7740 0.02 . 2 . . . . 172 LYS HD2 . 25391 1 1856 . 1 1 172 172 LYS HD3 H 1 1.7740 0.02 . 2 . . . . 172 LYS HD3 . 25391 1 1857 . 1 1 172 172 LYS HE2 H 1 3.0100 0.02 . 2 . . . . 172 LYS HE2 . 25391 1 1858 . 1 1 172 172 LYS HE3 H 1 3.0100 0.02 . 2 . . . . 172 LYS HE3 . 25391 1 1859 . 1 1 172 172 LYS C C 13 178.8740 0.3 . 1 . . . . 172 LYS C . 25391 1 1860 . 1 1 172 172 LYS CA C 13 61.9640 0.3 . 1 . . . . 172 LYS CA . 25391 1 1861 . 1 1 172 172 LYS CB C 13 33.7660 0.3 . 1 . . . . 172 LYS CB . 25391 1 1862 . 1 1 172 172 LYS CG C 13 24.8900 0.3 . 1 . . . . 172 LYS CG . 25391 1 1863 . 1 1 172 172 LYS CD C 13 29.7200 0.3 . 1 . . . . 172 LYS CD . 25391 1 1864 . 1 1 172 172 LYS CE C 13 42.0800 0.3 . 1 . . . . 172 LYS CE . 25391 1 1865 . 1 1 172 172 LYS N N 15 130.6000 0.2 . 1 . . . . 172 LYS N . 25391 1 1866 . 1 1 173 173 SER H H 1 9.9960 0.02 . 1 . . . . 173 SER H . 25391 1 1867 . 1 1 173 173 SER HA H 1 4.4140 0.02 . 1 . . . . 173 SER HA . 25391 1 1868 . 1 1 173 173 SER HB2 H 1 3.7100 0.02 . 2 . . . . 173 SER HB2 . 25391 1 1869 . 1 1 173 173 SER HB3 H 1 3.7100 0.02 . 2 . . . . 173 SER HB3 . 25391 1 1870 . 1 1 173 173 SER C C 13 173.4080 0.3 . 1 . . . . 173 SER C . 25391 1 1871 . 1 1 173 173 SER CA C 13 61.7420 0.3 . 1 . . . . 173 SER CA . 25391 1 1872 . 1 1 173 173 SER CB C 13 63.6460 0.3 . 1 . . . . 173 SER CB . 25391 1 1873 . 1 1 173 173 SER N N 15 114.0150 0.2 . 1 . . . . 173 SER N . 25391 1 1874 . 1 1 174 174 GLY H H 1 8.3940 0.02 . 1 . . . . 174 GLY H . 25391 1 1875 . 1 1 174 174 GLY HA2 H 1 3.7520 0.02 . 2 . . . . 174 GLY HA2 . 25391 1 1876 . 1 1 174 174 GLY HA3 H 1 3.3880 0.02 . 2 . . . . 174 GLY HA3 . 25391 1 1877 . 1 1 174 174 GLY C C 13 172.8550 0.3 . 1 . . . . 174 GLY C . 25391 1 1878 . 1 1 174 174 GLY CA C 13 44.7210 0.3 . 1 . . . . 174 GLY CA . 25391 1 1879 . 1 1 174 174 GLY N N 15 105.1310 0.2 . 1 . . . . 174 GLY N . 25391 1 1880 . 1 1 175 175 TYR H H 1 7.3080 0.02 . 1 . . . . 175 TYR H . 25391 1 1881 . 1 1 175 175 TYR HA H 1 5.1450 0.02 . 1 . . . . 175 TYR HA . 25391 1 1882 . 1 1 175 175 TYR HB2 H 1 2.9140 0.02 . 2 . . . . 175 TYR HB2 . 25391 1 1883 . 1 1 175 175 TYR HB3 H 1 2.9140 0.02 . 2 . . . . 175 TYR HB3 . 25391 1 1884 . 1 1 175 175 TYR HD1 H 1 6.9790 0.02 . 3 . . . . 175 TYR HD1 . 25391 1 1885 . 1 1 175 175 TYR HD2 H 1 6.9790 0.02 . 3 . . . . 175 TYR HD2 . 25391 1 1886 . 1 1 175 175 TYR C C 13 175.1180 0.3 . 1 . . . . 175 TYR C . 25391 1 1887 . 1 1 175 175 TYR CA C 13 58.0690 0.3 . 1 . . . . 175 TYR CA . 25391 1 1888 . 1 1 175 175 TYR CB C 13 43.4120 0.3 . 1 . . . . 175 TYR CB . 25391 1 1889 . 1 1 175 175 TYR CD1 C 13 133.1000 0.3 . 3 . . . . 175 TYR CD1 . 25391 1 1890 . 1 1 175 175 TYR CD2 C 13 133.1000 0.3 . 3 . . . . 175 TYR CD2 . 25391 1 1891 . 1 1 175 175 TYR N N 15 116.7960 0.2 . 1 . . . . 175 TYR N . 25391 1 1892 . 1 1 176 176 LYS H H 1 9.6690 0.02 . 1 . . . . 176 LYS H . 25391 1 1893 . 1 1 176 176 LYS HA H 1 4.6570 0.02 . 1 . . . . 176 LYS HA . 25391 1 1894 . 1 1 176 176 LYS HB2 H 1 1.7420 0.02 . 2 . . . . 176 LYS HB2 . 25391 1 1895 . 1 1 176 176 LYS HB3 H 1 1.7420 0.02 . 2 . . . . 176 LYS HB3 . 25391 1 1896 . 1 1 176 176 LYS HG2 H 1 1.3600 0.02 . 2 . . . . 176 LYS HG2 . 25391 1 1897 . 1 1 176 176 LYS HG3 H 1 1.3600 0.02 . 2 . . . . 176 LYS HG3 . 25391 1 1898 . 1 1 176 176 LYS HD2 H 1 1.6960 0.02 . 2 . . . . 176 LYS HD2 . 25391 1 1899 . 1 1 176 176 LYS HD3 H 1 1.6960 0.02 . 2 . . . . 176 LYS HD3 . 25391 1 1900 . 1 1 176 176 LYS HE2 H 1 2.9450 0.02 . 2 . . . . 176 LYS HE2 . 25391 1 1901 . 1 1 176 176 LYS HE3 H 1 2.9450 0.02 . 2 . . . . 176 LYS HE3 . 25391 1 1902 . 1 1 176 176 LYS C C 13 175.1600 0.3 . 1 . . . . 176 LYS C . 25391 1 1903 . 1 1 176 176 LYS CA C 13 54.3450 0.3 . 1 . . . . 176 LYS CA . 25391 1 1904 . 1 1 176 176 LYS CB C 13 34.8130 0.3 . 1 . . . . 176 LYS CB . 25391 1 1905 . 1 1 176 176 LYS CG C 13 24.8000 0.3 . 1 . . . . 176 LYS CG . 25391 1 1906 . 1 1 176 176 LYS CD C 13 29.5600 0.3 . 1 . . . . 176 LYS CD . 25391 1 1907 . 1 1 176 176 LYS CE C 13 42.4200 0.3 . 1 . . . . 176 LYS CE . 25391 1 1908 . 1 1 176 176 LYS N N 15 124.9320 0.2 . 1 . . . . 176 LYS N . 25391 1 1909 . 1 1 177 177 VAL H H 1 8.2580 0.02 . 1 . . . . 177 VAL H . 25391 1 1910 . 1 1 177 177 VAL HA H 1 4.0760 0.02 . 1 . . . . 177 VAL HA . 25391 1 1911 . 1 1 177 177 VAL HB H 1 1.7380 0.02 . 1 . . . . 177 VAL HB . 25391 1 1912 . 1 1 177 177 VAL HG11 H 1 0.4390 0.02 . 2 . . . . 177 VAL HG11 . 25391 1 1913 . 1 1 177 177 VAL HG12 H 1 0.4390 0.02 . 2 . . . . 177 VAL HG11 . 25391 1 1914 . 1 1 177 177 VAL HG13 H 1 0.4390 0.02 . 2 . . . . 177 VAL HG11 . 25391 1 1915 . 1 1 177 177 VAL HG21 H 1 0.6780 0.02 . 2 . . . . 177 VAL HG21 . 25391 1 1916 . 1 1 177 177 VAL HG22 H 1 0.6780 0.02 . 2 . . . . 177 VAL HG21 . 25391 1 1917 . 1 1 177 177 VAL HG23 H 1 0.6780 0.02 . 2 . . . . 177 VAL HG21 . 25391 1 1918 . 1 1 177 177 VAL C C 13 176.1050 0.3 . 1 . . . . 177 VAL C . 25391 1 1919 . 1 1 177 177 VAL CA C 13 62.2370 0.3 . 1 . . . . 177 VAL CA . 25391 1 1920 . 1 1 177 177 VAL CB C 13 32.3640 0.3 . 1 . . . . 177 VAL CB . 25391 1 1921 . 1 1 177 177 VAL CG1 C 13 21.5200 0.3 . 2 . . . . 177 VAL CG1 . 25391 1 1922 . 1 1 177 177 VAL CG2 C 13 20.8000 0.3 . 2 . . . . 177 VAL CG2 . 25391 1 1923 . 1 1 177 177 VAL N N 15 123.2660 0.2 . 1 . . . . 177 VAL N . 25391 1 1924 . 1 1 178 178 VAL H H 1 8.7840 0.02 . 1 . . . . 178 VAL H . 25391 1 1925 . 1 1 178 178 VAL HA H 1 4.1920 0.02 . 1 . . . . 178 VAL HA . 25391 1 1926 . 1 1 178 178 VAL HB H 1 1.9820 0.02 . 1 . . . . 178 VAL HB . 25391 1 1927 . 1 1 178 178 VAL HG11 H 1 0.7600 0.02 . 2 . . . . 178 VAL HG11 . 25391 1 1928 . 1 1 178 178 VAL HG12 H 1 0.7600 0.02 . 2 . . . . 178 VAL HG11 . 25391 1 1929 . 1 1 178 178 VAL HG13 H 1 0.7600 0.02 . 2 . . . . 178 VAL HG11 . 25391 1 1930 . 1 1 178 178 VAL HG21 H 1 0.8120 0.02 . 2 . . . . 178 VAL HG21 . 25391 1 1931 . 1 1 178 178 VAL HG22 H 1 0.8120 0.02 . 2 . . . . 178 VAL HG21 . 25391 1 1932 . 1 1 178 178 VAL HG23 H 1 0.8120 0.02 . 2 . . . . 178 VAL HG21 . 25391 1 1933 . 1 1 178 178 VAL C C 13 174.0030 0.3 . 1 . . . . 178 VAL C . 25391 1 1934 . 1 1 178 178 VAL CA C 13 61.3240 0.3 . 1 . . . . 178 VAL CA . 25391 1 1935 . 1 1 178 178 VAL CB C 13 34.2010 0.3 . 1 . . . . 178 VAL CB . 25391 1 1936 . 1 1 178 178 VAL CG1 C 13 21.4600 0.3 . 2 . . . . 178 VAL CG1 . 25391 1 1937 . 1 1 178 178 VAL CG2 C 13 20.7900 0.3 . 2 . . . . 178 VAL CG2 . 25391 1 1938 . 1 1 178 178 VAL N N 15 127.2820 0.2 . 1 . . . . 178 VAL N . 25391 1 1939 . 1 1 179 179 LYS H H 1 8.3140 0.02 . 1 . . . . 179 LYS H . 25391 1 1940 . 1 1 179 179 LYS HA H 1 4.7230 0.02 . 1 . . . . 179 LYS HA . 25391 1 1941 . 1 1 179 179 LYS HB2 H 1 1.5880 0.02 . 2 . . . . 179 LYS HB2 . 25391 1 1942 . 1 1 179 179 LYS HB3 H 1 1.7020 0.02 . 2 . . . . 179 LYS HB3 . 25391 1 1943 . 1 1 179 179 LYS HG2 H 1 1.3300 0.02 . 2 . . . . 179 LYS HG2 . 25391 1 1944 . 1 1 179 179 LYS HG3 H 1 1.2300 0.02 . 2 . . . . 179 LYS HG3 . 25391 1 1945 . 1 1 179 179 LYS HD2 H 1 1.6240 0.02 . 2 . . . . 179 LYS HD2 . 25391 1 1946 . 1 1 179 179 LYS HD3 H 1 1.6240 0.02 . 2 . . . . 179 LYS HD3 . 25391 1 1947 . 1 1 179 179 LYS HE2 H 1 2.8900 0.02 . 2 . . . . 179 LYS HE2 . 25391 1 1948 . 1 1 179 179 LYS HE3 H 1 2.8900 0.02 . 2 . . . . 179 LYS HE3 . 25391 1 1949 . 1 1 179 179 LYS C C 13 175.9040 0.3 . 1 . . . . 179 LYS C . 25391 1 1950 . 1 1 179 179 LYS CA C 13 55.7580 0.3 . 1 . . . . 179 LYS CA . 25391 1 1951 . 1 1 179 179 LYS CB C 13 33.7060 0.3 . 1 . . . . 179 LYS CB . 25391 1 1952 . 1 1 179 179 LYS CG C 13 25.0000 0.3 . 1 . . . . 179 LYS CG . 25391 1 1953 . 1 1 179 179 LYS CD C 13 29.5400 0.3 . 1 . . . . 179 LYS CD . 25391 1 1954 . 1 1 179 179 LYS CE C 13 42.2000 0.3 . 1 . . . . 179 LYS CE . 25391 1 1955 . 1 1 179 179 LYS N N 15 125.3120 0.2 . 1 . . . . 179 LYS N . 25391 1 1956 . 1 1 180 180 PHE H H 1 8.7530 0.02 . 1 . . . . 180 PHE H . 25391 1 1957 . 1 1 180 180 PHE HA H 1 4.7170 0.02 . 1 . . . . 180 PHE HA . 25391 1 1958 . 1 1 180 180 PHE HB2 H 1 3.0510 0.02 . 2 . . . . 180 PHE HB2 . 25391 1 1959 . 1 1 180 180 PHE HB3 H 1 2.8860 0.02 . 2 . . . . 180 PHE HB3 . 25391 1 1960 . 1 1 180 180 PHE C C 13 175.0020 0.3 . 1 . . . . 180 PHE C . 25391 1 1961 . 1 1 180 180 PHE CA C 13 57.2660 0.3 . 1 . . . . 180 PHE CA . 25391 1 1962 . 1 1 180 180 PHE CB C 13 40.7630 0.3 . 1 . . . . 180 PHE CB . 25391 1 1963 . 1 1 180 180 PHE N N 15 125.4830 0.2 . 1 . . . . 180 PHE N . 25391 1 1964 . 1 1 187 187 HIS HA H 1 4.5590 0.02 . 1 . . . . 187 HIS HA . 25391 1 1965 . 1 1 187 187 HIS HB2 H 1 3.0620 0.02 . 2 . . . . 187 HIS HB2 . 25391 1 1966 . 1 1 187 187 HIS HB3 H 1 2.9780 0.02 . 2 . . . . 187 HIS HB3 . 25391 1 1967 . 1 1 187 187 HIS C C 13 174.1890 0.3 . 1 . . . . 187 HIS C . 25391 1 1968 . 1 1 187 187 HIS CA C 13 56.3820 0.3 . 1 . . . . 187 HIS CA . 25391 1 1969 . 1 1 187 187 HIS CB C 13 31.1740 0.3 . 1 . . . . 187 HIS CB . 25391 1 1970 . 1 1 188 188 HIS H H 1 7.8100 0.02 . 1 . . . . 188 HIS H . 25391 1 1971 . 1 1 188 188 HIS HA H 1 4.3840 0.02 . 1 . . . . 188 HIS HA . 25391 1 1972 . 1 1 188 188 HIS HB2 H 1 2.9880 0.02 . 2 . . . . 188 HIS HB2 . 25391 1 1973 . 1 1 188 188 HIS HB3 H 1 3.1260 0.02 . 2 . . . . 188 HIS HB3 . 25391 1 1974 . 1 1 188 188 HIS C C 13 179.6830 0.3 . 1 . . . . 188 HIS C . 25391 1 1975 . 1 1 188 188 HIS CA C 13 57.9540 0.3 . 1 . . . . 188 HIS CA . 25391 1 1976 . 1 1 188 188 HIS CB C 13 31.2890 0.3 . 1 . . . . 188 HIS CB . 25391 1 1977 . 1 1 188 188 HIS N N 15 125.7890 0.2 . 1 . . . . 188 HIS N . 25391 1 stop_ save_