data_27264 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27264 _Entry.Title ; 1H, 15N, 13C resonance assignments for Human prion protein (91-231): wild type (scilicet HuPrPM129) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-09-25 _Entry.Accession_date 2017-09-25 _Entry.Last_release_date 2017-09-25 _Entry.Original_release_date 2017-09-25 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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 Zhen Zheng . . . . 27264 2 Donghai Lin . . . . 27264 3 Liubin Feng . . . . 27264 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 27264 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27264 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 505 27264 '15N chemical shifts' 130 27264 '1H chemical shifts' 882 27264 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 . . 2018-10-02 2017-09-25 update BMRB 'update entry citation' 27264 1 . . 2017-10-25 2017-09-25 original author 'original release' 27264 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 27259 '1H, 15N, 13C resonance assignments for Human prion protein (91-231): mutant V127M129 (scilicet HuPrPG127V)' 27264 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 27264 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 30181558 _Citation.Full_citation . _Citation.Title ; Structural basis for the complete resistance of the human prion protein mutant G127V to prion disease ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full 'Scientific reports' _Citation.Journal_volume 8 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _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 13211 _Citation.Page_last 13211 _Citation.Year 2018 _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 Zhen Zheng Z. . . . 27264 1 2 Meilan Zhang M. . . . 27264 1 3 Yongheng Wang Y. . . . 27264 1 4 Rongsheng Ma R. . . . 27264 1 5 Chenyun Guo C. . . . 27264 1 6 Liubin Feng L. . . . 27264 1 7 Jihui Wu J. . . . 27264 1 8 Hongwei Yao H. . . . 27264 1 9 Donghai Lin D. . . . 27264 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly_1 _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly_1 _Assembly.Entry_ID 27264 _Assembly.ID 1 _Assembly.Name HuPrPM129 _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 HuPrPM129 1 $HuPrPM129 A . yes native no no . . . 27264 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 90 90 SG . 1 . 1 CYS 125 125 SG . . . . . . . . . . . . 27264 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HuPrPM129 _Entity.Sf_category entity _Entity.Sf_framecode HuPrPM129 _Entity.Entry_ID 27264 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HuPrPM129 _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 ; MQGGGTHSQWNKPSKPKTNM KHMAGAAAAGAVVGGLGGYM LGSAMSRPIIHFGSDYEDRY YRENMHRYPNQVYYRPMDEY SNQNNFVHDCVNITIKQHTV TTTTKGENFTETDVKMMERV VEQMCITQYERESQAYYQRG SS ; _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 142 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _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 90 MET . 27264 1 2 91 GLN . 27264 1 3 92 GLY . 27264 1 4 93 GLY . 27264 1 5 94 GLY . 27264 1 6 95 THR . 27264 1 7 96 HIS . 27264 1 8 97 SER . 27264 1 9 98 GLN . 27264 1 10 99 TRP . 27264 1 11 100 ASN . 27264 1 12 101 LYS . 27264 1 13 102 PRO . 27264 1 14 103 SER . 27264 1 15 104 LYS . 27264 1 16 105 PRO . 27264 1 17 106 LYS . 27264 1 18 107 THR . 27264 1 19 108 ASN . 27264 1 20 109 MET . 27264 1 21 110 LYS . 27264 1 22 111 HIS . 27264 1 23 112 MET . 27264 1 24 113 ALA . 27264 1 25 114 GLY . 27264 1 26 115 ALA . 27264 1 27 116 ALA . 27264 1 28 117 ALA . 27264 1 29 118 ALA . 27264 1 30 119 GLY . 27264 1 31 120 ALA . 27264 1 32 121 VAL . 27264 1 33 122 VAL . 27264 1 34 123 GLY . 27264 1 35 124 GLY . 27264 1 36 125 LEU . 27264 1 37 126 GLY . 27264 1 38 127 GLY . 27264 1 39 128 TYR . 27264 1 40 129 MET . 27264 1 41 130 LEU . 27264 1 42 131 GLY . 27264 1 43 132 SER . 27264 1 44 133 ALA . 27264 1 45 134 MET . 27264 1 46 135 SER . 27264 1 47 136 ARG . 27264 1 48 137 PRO . 27264 1 49 138 ILE . 27264 1 50 139 ILE . 27264 1 51 140 HIS . 27264 1 52 141 PHE . 27264 1 53 142 GLY . 27264 1 54 143 SER . 27264 1 55 144 ASP . 27264 1 56 145 TYR . 27264 1 57 146 GLU . 27264 1 58 147 ASP . 27264 1 59 148 ARG . 27264 1 60 149 TYR . 27264 1 61 150 TYR . 27264 1 62 151 ARG . 27264 1 63 152 GLU . 27264 1 64 153 ASN . 27264 1 65 154 MET . 27264 1 66 155 HIS . 27264 1 67 156 ARG . 27264 1 68 157 TYR . 27264 1 69 158 PRO . 27264 1 70 159 ASN . 27264 1 71 160 GLN . 27264 1 72 161 VAL . 27264 1 73 162 TYR . 27264 1 74 163 TYR . 27264 1 75 164 ARG . 27264 1 76 165 PRO . 27264 1 77 166 MET . 27264 1 78 167 ASP . 27264 1 79 168 GLU . 27264 1 80 169 TYR . 27264 1 81 170 SER . 27264 1 82 171 ASN . 27264 1 83 172 GLN . 27264 1 84 173 ASN . 27264 1 85 174 ASN . 27264 1 86 175 PHE . 27264 1 87 176 VAL . 27264 1 88 177 HIS . 27264 1 89 178 ASP . 27264 1 90 179 CYS . 27264 1 91 180 VAL . 27264 1 92 181 ASN . 27264 1 93 182 ILE . 27264 1 94 183 THR . 27264 1 95 184 ILE . 27264 1 96 185 LYS . 27264 1 97 186 GLN . 27264 1 98 187 HIS . 27264 1 99 188 THR . 27264 1 100 189 VAL . 27264 1 101 190 THR . 27264 1 102 191 THR . 27264 1 103 192 THR . 27264 1 104 193 THR . 27264 1 105 194 LYS . 27264 1 106 195 GLY . 27264 1 107 196 GLU . 27264 1 108 197 ASN . 27264 1 109 198 PHE . 27264 1 110 199 THR . 27264 1 111 200 GLU . 27264 1 112 201 THR . 27264 1 113 202 ASP . 27264 1 114 203 VAL . 27264 1 115 204 LYS . 27264 1 116 205 MET . 27264 1 117 206 MET . 27264 1 118 207 GLU . 27264 1 119 208 ARG . 27264 1 120 209 VAL . 27264 1 121 210 VAL . 27264 1 122 211 GLU . 27264 1 123 212 GLN . 27264 1 124 213 MET . 27264 1 125 214 CYS . 27264 1 126 215 ILE . 27264 1 127 216 THR . 27264 1 128 217 GLN . 27264 1 129 218 TYR . 27264 1 130 219 GLU . 27264 1 131 220 ARG . 27264 1 132 221 GLU . 27264 1 133 222 SER . 27264 1 134 223 GLN . 27264 1 135 224 ALA . 27264 1 136 225 TYR . 27264 1 137 226 TYR . 27264 1 138 227 GLN . 27264 1 139 228 ARG . 27264 1 140 229 GLY . 27264 1 141 230 SER . 27264 1 142 231 SER . 27264 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 27264 1 . GLN 2 2 27264 1 . GLY 3 3 27264 1 . GLY 4 4 27264 1 . GLY 5 5 27264 1 . THR 6 6 27264 1 . HIS 7 7 27264 1 . SER 8 8 27264 1 . GLN 9 9 27264 1 . TRP 10 10 27264 1 . ASN 11 11 27264 1 . LYS 12 12 27264 1 . PRO 13 13 27264 1 . SER 14 14 27264 1 . LYS 15 15 27264 1 . PRO 16 16 27264 1 . LYS 17 17 27264 1 . THR 18 18 27264 1 . ASN 19 19 27264 1 . MET 20 20 27264 1 . LYS 21 21 27264 1 . HIS 22 22 27264 1 . MET 23 23 27264 1 . ALA 24 24 27264 1 . GLY 25 25 27264 1 . ALA 26 26 27264 1 . ALA 27 27 27264 1 . ALA 28 28 27264 1 . ALA 29 29 27264 1 . GLY 30 30 27264 1 . ALA 31 31 27264 1 . VAL 32 32 27264 1 . VAL 33 33 27264 1 . GLY 34 34 27264 1 . GLY 35 35 27264 1 . LEU 36 36 27264 1 . GLY 37 37 27264 1 . GLY 38 38 27264 1 . TYR 39 39 27264 1 . MET 40 40 27264 1 . LEU 41 41 27264 1 . GLY 42 42 27264 1 . SER 43 43 27264 1 . ALA 44 44 27264 1 . MET 45 45 27264 1 . SER 46 46 27264 1 . ARG 47 47 27264 1 . PRO 48 48 27264 1 . ILE 49 49 27264 1 . ILE 50 50 27264 1 . HIS 51 51 27264 1 . PHE 52 52 27264 1 . GLY 53 53 27264 1 . SER 54 54 27264 1 . ASP 55 55 27264 1 . TYR 56 56 27264 1 . GLU 57 57 27264 1 . ASP 58 58 27264 1 . ARG 59 59 27264 1 . TYR 60 60 27264 1 . TYR 61 61 27264 1 . ARG 62 62 27264 1 . GLU 63 63 27264 1 . ASN 64 64 27264 1 . MET 65 65 27264 1 . HIS 66 66 27264 1 . ARG 67 67 27264 1 . TYR 68 68 27264 1 . PRO 69 69 27264 1 . ASN 70 70 27264 1 . GLN 71 71 27264 1 . VAL 72 72 27264 1 . TYR 73 73 27264 1 . TYR 74 74 27264 1 . ARG 75 75 27264 1 . PRO 76 76 27264 1 . MET 77 77 27264 1 . ASP 78 78 27264 1 . GLU 79 79 27264 1 . TYR 80 80 27264 1 . SER 81 81 27264 1 . ASN 82 82 27264 1 . GLN 83 83 27264 1 . ASN 84 84 27264 1 . ASN 85 85 27264 1 . PHE 86 86 27264 1 . VAL 87 87 27264 1 . HIS 88 88 27264 1 . ASP 89 89 27264 1 . CYS 90 90 27264 1 . VAL 91 91 27264 1 . ASN 92 92 27264 1 . ILE 93 93 27264 1 . THR 94 94 27264 1 . ILE 95 95 27264 1 . LYS 96 96 27264 1 . GLN 97 97 27264 1 . HIS 98 98 27264 1 . THR 99 99 27264 1 . VAL 100 100 27264 1 . THR 101 101 27264 1 . THR 102 102 27264 1 . THR 103 103 27264 1 . THR 104 104 27264 1 . LYS 105 105 27264 1 . GLY 106 106 27264 1 . GLU 107 107 27264 1 . ASN 108 108 27264 1 . PHE 109 109 27264 1 . THR 110 110 27264 1 . GLU 111 111 27264 1 . THR 112 112 27264 1 . ASP 113 113 27264 1 . VAL 114 114 27264 1 . LYS 115 115 27264 1 . MET 116 116 27264 1 . MET 117 117 27264 1 . GLU 118 118 27264 1 . ARG 119 119 27264 1 . VAL 120 120 27264 1 . VAL 121 121 27264 1 . GLU 122 122 27264 1 . GLN 123 123 27264 1 . MET 124 124 27264 1 . CYS 125 125 27264 1 . ILE 126 126 27264 1 . THR 127 127 27264 1 . GLN 128 128 27264 1 . TYR 129 129 27264 1 . GLU 130 130 27264 1 . ARG 131 131 27264 1 . GLU 132 132 27264 1 . SER 133 133 27264 1 . GLN 134 134 27264 1 . ALA 135 135 27264 1 . TYR 136 136 27264 1 . TYR 137 137 27264 1 . GLN 138 138 27264 1 . ARG 139 139 27264 1 . GLY 140 140 27264 1 . SER 141 141 27264 1 . SER 142 142 27264 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 27264 _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 $HuPrPM129 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 27264 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 27264 _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 $HuPrPM129 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET30a . . . 27264 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27264 _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 HuPrPM129 '[U-100% 13C; U-100% 15N]' . . 1 $HuPrPM129 . . 0.5 . . mM . . . . 27264 1 2 NaOAc 'natural abundance' . . . . . . 20 . . mM . . . . 27264 1 3 NaN3 'natural abundance' . . . . . . 0.2 . . % . . . . 27264 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 27264 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.02 . M 27264 1 pH 4.5 . pH 27264 1 pressure 1 . atm 27264 1 temperature 298 . K 27264 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 27264 _Software.ID 1 _Software.Type . _Software.Name CARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 27264 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 27264 1 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 27264 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 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 27264 _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 . 850 . . . 27264 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 27264 _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 . . . . . . . . . . . . . . . . 27264 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27264 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27264 1 4 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27264 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27264 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27264 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27264 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27264 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 27264 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 27264 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 27264 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27264 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 27264 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 27264 _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 $chem_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' . . . 27264 1 2 '3D CBCA(CO)NH' . . . 27264 1 3 '3D HNCACB' . . . 27264 1 4 '3D H(CCO)NH' . . . 27264 1 5 '3D HBHA(CO)NH' . . . 27264 1 6 '3D C(CO)NH' . . . 27264 1 7 '3D HCCH-TOCSY' . . . 27264 1 8 '3D 1H-15N NOESY' . . . 27264 1 9 '3D 1H-13C NOESY aliphatic' . . . 27264 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CARA . . 27264 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.Ambiguity_set_ID _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 4.087 0.020 . 1 . . . . . 90 MET HA . 27264 1 2 . 1 1 1 1 MET HB2 H 1 2.158 0.020 . 2 . . . . . 90 MET HB2 . 27264 1 3 . 1 1 1 1 MET HB3 H 1 1.943 0.020 . 2 . . . . . 90 MET HB3 . 27264 1 4 . 1 1 1 1 MET HG2 H 1 2.554 0.020 . 2 . . . . . 90 MET HG2 . 27264 1 5 . 1 1 1 1 MET HG3 H 1 2.498 0.020 . 2 . . . . . 90 MET HG3 . 27264 1 6 . 1 1 1 1 MET C C 13 172.083 0.3 . 1 . . . . . 90 MET C . 27264 1 7 . 1 1 1 1 MET CA C 13 54.985 0.3 . 1 . . . . . 90 MET CA . 27264 1 8 . 1 1 1 1 MET CB C 13 32.408 0.3 . 1 . . . . . 90 MET CB . 27264 1 9 . 1 1 1 1 MET CG C 13 30.337 0.3 . 1 . . . . . 90 MET CG . 27264 1 10 . 1 1 2 2 GLN H H 1 8.843 0.020 . 1 . . . . . 91 GLN H . 27264 1 11 . 1 1 2 2 GLN HA H 1 4.365 0.020 . 1 . . . . . 91 GLN HA . 27264 1 12 . 1 1 2 2 GLN HB2 H 1 2.054 0.020 . 2 . . . . . 91 GLN HB2 . 27264 1 13 . 1 1 2 2 GLN HB3 H 1 1.989 0.020 . 2 . . . . . 91 GLN HB3 . 27264 1 14 . 1 1 2 2 GLN HG2 H 1 2.308 0.020 . 1 . . . . . 91 GLN HG2 . 27264 1 15 . 1 1 2 2 GLN HG3 H 1 2.308 0.020 . 1 . . . . . 91 GLN HG3 . 27264 1 16 . 1 1 2 2 GLN C C 13 175.877 0.3 . 1 . . . . . 91 GLN C . 27264 1 17 . 1 1 2 2 GLN CA C 13 55.624 0.3 . 1 . . . . . 91 GLN CA . 27264 1 18 . 1 1 2 2 GLN CB C 13 29.302 0.3 . 1 . . . . . 91 GLN CB . 27264 1 19 . 1 1 2 2 GLN CG C 13 33.244 0.3 . 1 . . . . . 91 GLN CG . 27264 1 20 . 1 1 2 2 GLN N N 15 123.739 0.3 . 1 . . . . . 91 GLN N . 27264 1 21 . 1 1 3 3 GLY H H 1 8.625 0.020 . 1 . . . . . 92 GLY H . 27264 1 22 . 1 1 3 3 GLY HA2 H 1 3.933 0.020 . 1 . . . . . 92 GLY HA2 . 27264 1 23 . 1 1 3 3 GLY HA3 H 1 3.933 0.020 . 1 . . . . . 92 GLY HA3 . 27264 1 24 . 1 1 3 3 GLY C C 13 174.485 0.3 . 1 . . . . . 92 GLY C . 27264 1 25 . 1 1 3 3 GLY CA C 13 44.915 0.3 . 1 . . . . . 92 GLY CA . 27264 1 26 . 1 1 3 3 GLY N N 15 111.477 0.3 . 1 . . . . . 92 GLY N . 27264 1 27 . 1 1 4 4 GLY H H 1 8.357 0.020 . 1 . . . . . 93 GLY H . 27264 1 28 . 1 1 4 4 GLY HA2 H 1 3.958 0.020 . 1 . . . . . 93 GLY HA2 . 27264 1 29 . 1 1 4 4 GLY HA3 H 1 3.958 0.020 . 1 . . . . . 93 GLY HA3 . 27264 1 30 . 1 1 4 4 GLY C C 13 174.665 0.3 . 1 . . . . . 93 GLY C . 27264 1 31 . 1 1 4 4 GLY CA C 13 44.952 0.3 . 1 . . . . . 93 GLY CA . 27264 1 32 . 1 1 4 4 GLY N N 15 108.638 0.3 . 1 . . . . . 93 GLY N . 27264 1 33 . 1 1 5 5 GLY HA2 H 1 3.933 0.020 . 1 . . . . . 94 GLY HA2 . 27264 1 34 . 1 1 5 5 GLY HA3 H 1 3.933 0.020 . 1 . . . . . 94 GLY HA3 . 27264 1 35 . 1 1 5 5 GLY C C 13 174.665 0.3 . 1 . . . . . 94 GLY C . 27264 1 36 . 1 1 5 5 GLY CA C 13 44.915 0.3 . 1 . . . . . 94 GLY CA . 27264 1 37 . 1 1 6 6 THR H H 1 8.115 0.020 . 1 . . . . . 95 THR H . 27264 1 38 . 1 1 6 6 THR HA H 1 4.230 0.020 . 1 . . . . . 95 THR HA . 27264 1 39 . 1 1 6 6 THR HB H 1 4.120 0.020 . 1 . . . . . 95 THR HB . 27264 1 40 . 1 1 6 6 THR HG21 H 1 1.115 0.020 . 1 . . . . . 95 THR HG2 . 27264 1 41 . 1 1 6 6 THR HG22 H 1 1.115 0.020 . 1 . . . . . 95 THR HG2 . 27264 1 42 . 1 1 6 6 THR HG23 H 1 1.115 0.020 . 1 . . . . . 95 THR HG2 . 27264 1 43 . 1 1 6 6 THR C C 13 174.507 0.3 . 1 . . . . . 95 THR C . 27264 1 44 . 1 1 6 6 THR CA C 13 61.837 0.3 . 1 . . . . . 95 THR CA . 27264 1 45 . 1 1 6 6 THR CB C 13 69.357 0.3 . 1 . . . . . 95 THR CB . 27264 1 46 . 1 1 6 6 THR CG2 C 13 21.538 0.3 . 1 . . . . . 95 THR CG2 . 27264 1 47 . 1 1 6 6 THR N N 15 113.257 0.3 . 1 . . . . . 95 THR N . 27264 1 48 . 1 1 7 7 HIS H H 1 8.564 0.020 . 1 . . . . . 96 HIS H . 27264 1 49 . 1 1 7 7 HIS HA H 1 4.676 0.020 . 1 . . . . . 96 HIS HA . 27264 1 50 . 1 1 7 7 HIS HB2 H 1 3.181 0.020 . 2 . . . . . 96 HIS HB2 . 27264 1 51 . 1 1 7 7 HIS HB3 H 1 3.051 0.020 . 2 . . . . . 96 HIS HB3 . 27264 1 52 . 1 1 7 7 HIS C C 13 174.328 0.3 . 1 . . . . . 96 HIS C . 27264 1 53 . 1 1 7 7 HIS CA C 13 54.970 0.3 . 1 . . . . . 96 HIS CA . 27264 1 54 . 1 1 7 7 HIS CB C 13 28.648 0.3 . 1 . . . . . 96 HIS CB . 27264 1 55 . 1 1 7 7 HIS N N 15 120.495 0.3 . 1 . . . . . 96 HIS N . 27264 1 56 . 1 1 8 8 SER H H 1 8.301 0.020 . 1 . . . . . 97 SER H . 27264 1 57 . 1 1 8 8 SER HA H 1 4.308 0.020 . 1 . . . . . 97 SER HA . 27264 1 58 . 1 1 8 8 SER HB2 H 1 3.745 0.020 . 1 . . . . . 97 SER HB2 . 27264 1 59 . 1 1 8 8 SER HB3 H 1 3.745 0.020 . 1 . . . . . 97 SER HB3 . 27264 1 60 . 1 1 8 8 SER C C 13 174.328 0.3 . 1 . . . . . 97 SER C . 27264 1 61 . 1 1 8 8 SER CA C 13 58.076 0.3 . 1 . . . . . 97 SER CA . 27264 1 62 . 1 1 8 8 SER CB C 13 63.717 0.3 . 1 . . . . . 97 SER CB . 27264 1 63 . 1 1 8 8 SER N N 15 117.008 0.3 . 1 . . . . . 97 SER N . 27264 1 64 . 1 1 9 9 GLN H H 1 8.462 0.020 . 1 . . . . . 98 GLN H . 27264 1 65 . 1 1 9 9 GLN HA H 1 4.187 0.020 . 1 . . . . . 98 GLN HA . 27264 1 66 . 1 1 9 9 GLN HB2 H 1 1.932 0.020 . 2 . . . . . 98 GLN HB2 . 27264 1 67 . 1 1 9 9 GLN HB3 H 1 1.801 0.020 . 2 . . . . . 98 GLN HB3 . 27264 1 68 . 1 1 9 9 GLN HG2 H 1 2.120 0.020 . 1 . . . . . 98 GLN HG2 . 27264 1 69 . 1 1 9 9 GLN HG3 H 1 2.120 0.020 . 1 . . . . . 98 GLN HG3 . 27264 1 70 . 1 1 9 9 GLN C C 13 175.518 0.3 . 1 . . . . . 98 GLN C . 27264 1 71 . 1 1 9 9 GLN CA C 13 55.624 0.3 . 1 . . . . . 98 GLN CA . 27264 1 72 . 1 1 9 9 GLN CB C 13 28.648 0.3 . 1 . . . . . 98 GLN CB . 27264 1 73 . 1 1 9 9 GLN CG C 13 33.244 0.3 . 1 . . . . . 98 GLN CG . 27264 1 74 . 1 1 9 9 GLN N N 15 122.038 0.3 . 1 . . . . . 98 GLN N . 27264 1 75 . 1 1 10 10 TRP H H 1 8.105 0.020 . 1 . . . . . 99 TRP H . 27264 1 76 . 1 1 10 10 TRP HA H 1 4.619 0.020 . 1 . . . . . 99 TRP HA . 27264 1 77 . 1 1 10 10 TRP HB2 H 1 3.238 0.020 . 2 . . . . . 99 TRP HB2 . 27264 1 78 . 1 1 10 10 TRP HB3 H 1 3.116 0.020 . 2 . . . . . 99 TRP HB3 . 27264 1 79 . 1 1 10 10 TRP C C 13 175.518 0.3 . 1 . . . . . 99 TRP C . 27264 1 80 . 1 1 10 10 TRP CA C 13 56.850 0.3 . 1 . . . . . 99 TRP CA . 27264 1 81 . 1 1 10 10 TRP CB C 13 29.302 0.3 . 1 . . . . . 99 TRP CB . 27264 1 82 . 1 1 10 10 TRP N N 15 121.785 0.3 . 1 . . . . . 99 TRP N . 27264 1 83 . 1 1 11 11 ASN H H 1 8.102 0.020 . 1 . . . . . 100 ASN H . 27264 1 84 . 1 1 11 11 ASN HA H 1 4.553 0.020 . 1 . . . . . 100 ASN HA . 27264 1 85 . 1 1 11 11 ASN HB2 H 1 2.524 0.020 . 2 . . . . . 100 ASN HB2 . 27264 1 86 . 1 1 11 11 ASN HB3 H 1 2.495 0.020 . 2 . . . . . 100 ASN HB3 . 27264 1 87 . 1 1 11 11 ASN C C 13 174.013 0.3 . 1 . . . . . 100 ASN C . 27264 1 88 . 1 1 11 11 ASN CA C 13 52.436 0.3 . 1 . . . . . 100 ASN CA . 27264 1 89 . 1 1 11 11 ASN CB C 13 38.703 0.3 . 1 . . . . . 100 ASN CB . 27264 1 90 . 1 1 11 11 ASN N N 15 120.621 0.3 . 1 . . . . . 100 ASN N . 27264 1 91 . 1 1 12 12 LYS H H 1 7.983 0.020 . 1 . . . . . 101 LYS H . 27264 1 92 . 1 1 12 12 LYS HA H 1 4.373 0.020 . 1 . . . . . 101 LYS HA . 27264 1 93 . 1 1 12 12 LYS HB2 H 1 1.543 0.020 . 1 . . . . . 101 LYS HB2 . 27264 1 94 . 1 1 12 12 LYS HB3 H 1 1.543 0.020 . 1 . . . . . 101 LYS HB3 . 27264 1 95 . 1 1 12 12 LYS HG2 H 1 1.329 0.020 . 1 . . . . . 101 LYS HG2 . 27264 1 96 . 1 1 12 12 LYS HG3 H 1 1.329 0.020 . 1 . . . . . 101 LYS HG3 . 27264 1 97 . 1 1 12 12 LYS HD2 H 1 1.593 0.020 . 1 . . . . . 101 LYS HD2 . 27264 1 98 . 1 1 12 12 LYS HD3 H 1 1.593 0.020 . 1 . . . . . 101 LYS HD3 . 27264 1 99 . 1 1 12 12 LYS HE2 H 1 2.872 0.020 . 1 . . . . . 101 LYS HE2 . 27264 1 100 . 1 1 12 12 LYS HE3 H 1 2.872 0.020 . 1 . . . . . 101 LYS HE3 . 27264 1 101 . 1 1 12 12 LYS C C 13 178.796 0.3 . 1 . . . . . 101 LYS C . 27264 1 102 . 1 1 12 12 LYS CA C 13 53.744 0.3 . 1 . . . . . 101 LYS CA . 27264 1 103 . 1 1 12 12 LYS CB C 13 32.408 0.3 . 1 . . . . . 101 LYS CB . 27264 1 104 . 1 1 12 12 LYS N N 15 122.560 0.3 . 1 . . . . . 101 LYS N . 27264 1 105 . 1 1 13 13 PRO HA H 1 4.365 0.020 . 1 . . . . . 102 PRO HA . 27264 1 106 . 1 1 13 13 PRO HB2 H 1 2.242 0.020 . 2 . . . . . 102 PRO HB2 . 27264 1 107 . 1 1 13 13 PRO HB3 H 1 1.867 0.020 . 2 . . . . . 102 PRO HB3 . 27264 1 108 . 1 1 13 13 PRO HG2 H 1 1.989 0.020 . 1 . . . . . 102 PRO HG2 . 27264 1 109 . 1 1 13 13 PRO HG3 H 1 1.989 0.020 . 1 . . . . . 102 PRO HG3 . 27264 1 110 . 1 1 13 13 PRO HD2 H 1 3.715 0.020 . 2 . . . . . 102 PRO HD2 . 27264 1 111 . 1 1 13 13 PRO HD3 H 1 3.554 0.020 . 2 . . . . . 102 PRO HD3 . 27264 1 112 . 1 1 13 13 PRO C C 13 176.753 0.3 . 1 . . . . . 102 PRO C . 27264 1 113 . 1 1 13 13 PRO CA C 13 62.900 0.3 . 1 . . . . . 102 PRO CA . 27264 1 114 . 1 1 13 13 PRO CB C 13 31.672 0.3 . 1 . . . . . 102 PRO CB . 27264 1 115 . 1 1 13 13 PRO CG C 13 27.353 0.3 . 1 . . . . . 102 PRO CG . 27264 1 116 . 1 1 13 13 PRO CD C 13 50.764 0.3 . 1 . . . . . 102 PRO CD . 27264 1 117 . 1 1 14 14 SER H H 1 8.414 0.020 . 1 . . . . . 103 SER H . 27264 1 118 . 1 1 14 14 SER HA H 1 4.365 0.020 . 1 . . . . . 103 SER HA . 27264 1 119 . 1 1 14 14 SER HB2 H 1 3.773 0.020 . 1 . . . . . 103 SER HB2 . 27264 1 120 . 1 1 14 14 SER HB3 H 1 3.773 0.020 . 1 . . . . . 103 SER HB3 . 27264 1 121 . 1 1 14 14 SER C C 13 173.991 0.3 . 1 . . . . . 103 SER C . 27264 1 122 . 1 1 14 14 SER CA C 13 58.076 0.3 . 1 . . . . . 103 SER CA . 27264 1 123 . 1 1 14 14 SER CB C 13 63.717 0.3 . 1 . . . . . 103 SER CB . 27264 1 124 . 1 1 14 14 SER N N 15 116.884 0.3 . 1 . . . . . 103 SER N . 27264 1 125 . 1 1 15 15 LYS H H 1 8.318 0.020 . 1 . . . . . 104 LYS H . 27264 1 126 . 1 1 15 15 LYS HA H 1 4.559 0.020 . 1 . . . . . 104 LYS HA . 27264 1 127 . 1 1 15 15 LYS HB2 H 1 1.658 0.020 . 1 . . . . . 104 LYS HB2 . 27264 1 128 . 1 1 15 15 LYS HB3 H 1 1.658 0.020 . 1 . . . . . 104 LYS HB3 . 27264 1 129 . 1 1 15 15 LYS HG2 H 1 1.329 0.020 . 1 . . . . . 104 LYS HG2 . 27264 1 130 . 1 1 15 15 LYS HG3 H 1 1.329 0.020 . 1 . . . . . 104 LYS HG3 . 27264 1 131 . 1 1 15 15 LYS HD2 H 1 1.606 0.020 . 1 . . . . . 104 LYS HD2 . 27264 1 132 . 1 1 15 15 LYS HD3 H 1 1.606 0.020 . 1 . . . . . 104 LYS HD3 . 27264 1 133 . 1 1 15 15 LYS HE2 H 1 2.929 0.020 . 1 . . . . . 104 LYS HE2 . 27264 1 134 . 1 1 15 15 LYS HE3 H 1 2.929 0.020 . 1 . . . . . 104 LYS HE3 . 27264 1 135 . 1 1 15 15 LYS C C 13 174.328 0.3 . 1 . . . . . 104 LYS C . 27264 1 136 . 1 1 15 15 LYS CA C 13 53.744 0.3 . 1 . . . . . 104 LYS CA . 27264 1 137 . 1 1 15 15 LYS CB C 13 32.408 0.3 . 1 . . . . . 104 LYS CB . 27264 1 138 . 1 1 15 15 LYS N N 15 124.102 0.3 . 1 . . . . . 104 LYS N . 27264 1 139 . 1 1 16 16 PRO HA H 1 4.365 0.020 . 1 . . . . . 105 PRO HA . 27264 1 140 . 1 1 16 16 PRO HB2 H 1 2.242 0.020 . 2 . . . . . 105 PRO HB2 . 27264 1 141 . 1 1 16 16 PRO HB3 H 1 1.801 0.020 . 2 . . . . . 105 PRO HB3 . 27264 1 142 . 1 1 16 16 PRO HG2 H 1 1.980 0.020 . 2 . . . . . 105 PRO HG2 . 27264 1 143 . 1 1 16 16 PRO HG3 H 1 1.932 0.020 . 2 . . . . . 105 PRO HG3 . 27264 1 144 . 1 1 16 16 PRO HD2 H 1 3.730 0.020 . 2 . . . . . 105 PRO HD2 . 27264 1 145 . 1 1 16 16 PRO HD3 H 1 3.530 0.020 . 2 . . . . . 105 PRO HD3 . 27264 1 146 . 1 1 16 16 PRO C C 13 178.616 0.3 . 1 . . . . . 105 PRO C . 27264 1 147 . 1 1 16 16 PRO CA C 13 62.573 0.3 . 1 . . . . . 105 PRO CA . 27264 1 148 . 1 1 16 16 PRO CB C 13 32.096 0.3 . 1 . . . . . 105 PRO CB . 27264 1 149 . 1 1 16 16 PRO CG C 13 27.353 0.3 . 1 . . . . . 105 PRO CG . 27264 1 150 . 1 1 16 16 PRO CD C 13 50.809 0.3 . 1 . . . . . 105 PRO CD . 27264 1 151 . 1 1 17 17 LYS H H 1 8.509 0.020 . 1 . . . . . 106 LYS H . 27264 1 152 . 1 1 17 17 LYS HA H 1 4.287 0.020 . 1 . . . . . 106 LYS HA . 27264 1 153 . 1 1 17 17 LYS HB2 H 1 1.801 0.020 . 2 . . . . . 106 LYS HB2 . 27264 1 154 . 1 1 17 17 LYS HB3 H 1 1.679 0.020 . 2 . . . . . 106 LYS HB3 . 27264 1 155 . 1 1 17 17 LYS HG2 H 1 1.426 0.020 . 1 . . . . . 106 LYS HG2 . 27264 1 156 . 1 1 17 17 LYS HG3 H 1 1.426 0.020 . 1 . . . . . 106 LYS HG3 . 27264 1 157 . 1 1 17 17 LYS HD2 H 1 1.638 0.020 . 1 . . . . . 106 LYS HD2 . 27264 1 158 . 1 1 17 17 LYS HD3 H 1 1.638 0.020 . 1 . . . . . 106 LYS HD3 . 27264 1 159 . 1 1 17 17 LYS HE2 H 1 2.992 0.020 . 1 . . . . . 106 LYS HE2 . 27264 1 160 . 1 1 17 17 LYS HE3 H 1 2.992 0.020 . 1 . . . . . 106 LYS HE3 . 27264 1 161 . 1 1 17 17 LYS C C 13 176.730 0.3 . 1 . . . . . 106 LYS C . 27264 1 162 . 1 1 17 17 LYS CA C 13 56.196 0.3 . 1 . . . . . 106 LYS CA . 27264 1 163 . 1 1 17 17 LYS CB C 13 32.408 0.3 . 1 . . . . . 106 LYS CB . 27264 1 164 . 1 1 17 17 LYS CG C 13 24.446 0.3 . 1 . . . . . 106 LYS CG . 27264 1 165 . 1 1 17 17 LYS CD C 13 28.577 0.3 . 1 . . . . . 106 LYS CD . 27264 1 166 . 1 1 17 17 LYS N N 15 122.038 0.3 . 1 . . . . . 106 LYS N . 27264 1 167 . 1 1 18 18 THR H H 1 8.126 0.020 . 1 . . . . . 107 THR H . 27264 1 168 . 1 1 18 18 THR HA H 1 4.259 0.020 . 1 . . . . . 107 THR HA . 27264 1 169 . 1 1 18 18 THR HB H 1 4.120 0.020 . 1 . . . . . 107 THR HB . 27264 1 170 . 1 1 18 18 THR HG21 H 1 1.115 0.020 . 1 . . . . . 107 THR HG2 . 27264 1 171 . 1 1 18 18 THR HG22 H 1 1.115 0.020 . 1 . . . . . 107 THR HG2 . 27264 1 172 . 1 1 18 18 THR HG23 H 1 1.115 0.020 . 1 . . . . . 107 THR HG2 . 27264 1 173 . 1 1 18 18 THR C C 13 173.811 0.3 . 1 . . . . . 107 THR C . 27264 1 174 . 1 1 18 18 THR CA C 13 61.186 0.3 . 1 . . . . . 107 THR CA . 27264 1 175 . 1 1 18 18 THR CB C 13 69.361 0.3 . 1 . . . . . 107 THR CB . 27264 1 176 . 1 1 18 18 THR CG2 C 13 20.926 0.3 . 1 . . . . . 107 THR CG2 . 27264 1 177 . 1 1 18 18 THR N N 15 115.209 0.3 . 1 . . . . . 107 THR N . 27264 1 178 . 1 1 19 19 ASN H H 1 8.530 0.020 . 1 . . . . . 108 ASN H . 27264 1 179 . 1 1 19 19 ASN HA H 1 4.659 0.020 . 1 . . . . . 108 ASN HA . 27264 1 180 . 1 1 19 19 ASN HB2 H 1 2.771 0.020 . 2 . . . . . 108 ASN HB2 . 27264 1 181 . 1 1 19 19 ASN HB3 H 1 2.703 0.020 . 2 . . . . . 108 ASN HB3 . 27264 1 182 . 1 1 19 19 ASN C C 13 175.001 0.3 . 1 . . . . . 108 ASN C . 27264 1 183 . 1 1 19 19 ASN CA C 13 53.090 0.3 . 1 . . . . . 108 ASN CA . 27264 1 184 . 1 1 19 19 ASN CB C 13 38.703 0.3 . 1 . . . . . 108 ASN CB . 27264 1 185 . 1 1 19 19 ASN N N 15 121.267 0.3 . 1 . . . . . 108 ASN N . 27264 1 186 . 1 1 20 20 MET H H 1 8.331 0.020 . 1 . . . . . 109 MET H . 27264 1 187 . 1 1 20 20 MET HA H 1 4.365 0.020 . 1 . . . . . 109 MET HA . 27264 1 188 . 1 1 20 20 MET HB2 H 1 1.989 0.020 . 2 . . . . . 109 MET HB2 . 27264 1 189 . 1 1 20 20 MET HB3 H 1 1.867 0.020 . 2 . . . . . 109 MET HB3 . 27264 1 190 . 1 1 20 20 MET HG2 H 1 2.492 0.020 . 2 . . . . . 109 MET HG2 . 27264 1 191 . 1 1 20 20 MET HG3 H 1 2.430 0.020 . 2 . . . . . 109 MET HG3 . 27264 1 192 . 1 1 20 20 MET C C 13 176.034 0.3 . 1 . . . . . 109 MET C . 27264 1 193 . 1 1 20 20 MET CA C 13 55.624 0.3 . 1 . . . . . 109 MET CA . 27264 1 194 . 1 1 20 20 MET CB C 13 32.408 0.3 . 1 . . . . . 109 MET CB . 27264 1 195 . 1 1 20 20 MET CG C 13 31.484 0.3 . 1 . . . . . 109 MET CG . 27264 1 196 . 1 1 20 20 MET N N 15 121.138 0.3 . 1 . . . . . 109 MET N . 27264 1 197 . 1 1 21 21 LYS H H 1 8.284 0.020 . 1 . . . . . 110 LYS H . 27264 1 198 . 1 1 21 21 LYS HA H 1 4.178 0.020 . 1 . . . . . 110 LYS HA . 27264 1 199 . 1 1 21 21 LYS HB2 H 1 1.679 0.020 . 1 . . . . . 110 LYS HB2 . 27264 1 200 . 1 1 21 21 LYS HB3 H 1 1.679 0.020 . 1 . . . . . 110 LYS HB3 . 27264 1 201 . 1 1 21 21 LYS HG2 H 1 1.303 0.020 . 1 . . . . . 110 LYS HG2 . 27264 1 202 . 1 1 21 21 LYS HG3 H 1 1.303 0.020 . 1 . . . . . 110 LYS HG3 . 27264 1 203 . 1 1 21 21 LYS HD2 H 1 1.616 0.020 . 1 . . . . . 110 LYS HD2 . 27264 1 204 . 1 1 21 21 LYS HD3 H 1 1.616 0.020 . 1 . . . . . 110 LYS HD3 . 27264 1 205 . 1 1 21 21 LYS HE2 H 1 2.929 0.020 . 1 . . . . . 110 LYS HE2 . 27264 1 206 . 1 1 21 21 LYS HE3 H 1 2.929 0.020 . 1 . . . . . 110 LYS HE3 . 27264 1 207 . 1 1 21 21 LYS C C 13 176.034 0.3 . 1 . . . . . 110 LYS C . 27264 1 208 . 1 1 21 21 LYS CA C 13 56.196 0.3 . 1 . . . . . 110 LYS CA . 27264 1 209 . 1 1 21 21 LYS CB C 13 32.408 0.3 . 1 . . . . . 110 LYS CB . 27264 1 210 . 1 1 21 21 LYS CG C 13 24.446 0.3 . 1 . . . . . 110 LYS CG . 27264 1 211 . 1 1 21 21 LYS CD C 13 28.654 0.3 . 1 . . . . . 110 LYS CD . 27264 1 212 . 1 1 21 21 LYS N N 15 122.172 0.3 . 1 . . . . . 110 LYS N . 27264 1 213 . 1 1 22 22 HIS H H 1 8.496 0.020 . 1 . . . . . 111 HIS H . 27264 1 214 . 1 1 22 22 HIS HA H 1 4.602 0.020 . 1 . . . . . 111 HIS HA . 27264 1 215 . 1 1 22 22 HIS HB2 H 1 3.181 0.020 . 2 . . . . . 111 HIS HB2 . 27264 1 216 . 1 1 22 22 HIS HB3 H 1 3.072 0.020 . 2 . . . . . 111 HIS HB3 . 27264 1 217 . 1 1 22 22 HIS C C 13 174.148 0.3 . 1 . . . . . 111 HIS C . 27264 1 218 . 1 1 22 22 HIS CA C 13 54.970 0.3 . 1 . . . . . 111 HIS CA . 27264 1 219 . 1 1 22 22 HIS CB C 13 28.648 0.3 . 1 . . . . . 111 HIS CB . 27264 1 220 . 1 1 22 22 HIS N N 15 119.726 0.3 . 1 . . . . . 111 HIS N . 27264 1 221 . 1 1 23 23 MET H H 1 8.407 0.020 . 1 . . . . . 112 MET H . 27264 1 222 . 1 1 23 23 MET HA H 1 4.401 0.020 . 1 . . . . . 112 MET HA . 27264 1 223 . 1 1 23 23 MET HB2 H 1 1.989 0.020 . 2 . . . . . 112 MET HB2 . 27264 1 224 . 1 1 23 23 MET HB3 H 1 1.875 0.020 . 2 . . . . . 112 MET HB3 . 27264 1 225 . 1 1 23 23 MET HG2 H 1 2.495 0.020 . 2 . . . . . 112 MET HG2 . 27264 1 226 . 1 1 23 23 MET HG3 H 1 2.438 0.020 . 2 . . . . . 112 MET HG3 . 27264 1 227 . 1 1 23 23 MET C C 13 175.518 0.3 . 1 . . . . . 112 MET C . 27264 1 228 . 1 1 23 23 MET CA C 13 54.970 0.3 . 1 . . . . . 112 MET CA . 27264 1 229 . 1 1 23 23 MET CB C 13 32.490 0.3 . 1 . . . . . 112 MET CB . 27264 1 230 . 1 1 23 23 MET CG C 13 31.484 0.3 . 1 . . . . . 112 MET CG . 27264 1 231 . 1 1 23 23 MET N N 15 122.558 0.3 . 1 . . . . . 112 MET N . 27264 1 232 . 1 1 24 24 ALA H H 1 8.418 0.020 . 1 . . . . . 113 ALA H . 27264 1 233 . 1 1 24 24 ALA HA H 1 4.243 0.020 . 1 . . . . . 113 ALA HA . 27264 1 234 . 1 1 24 24 ALA HB1 H 1 1.343 0.020 . 1 . . . . . 113 ALA HB . 27264 1 235 . 1 1 24 24 ALA HB2 H 1 1.343 0.020 . 1 . . . . . 113 ALA HB . 27264 1 236 . 1 1 24 24 ALA HB3 H 1 1.343 0.020 . 1 . . . . . 113 ALA HB . 27264 1 237 . 1 1 24 24 ALA C C 13 177.943 0.3 . 1 . . . . . 113 ALA C . 27264 1 238 . 1 1 24 24 ALA CA C 13 52.436 0.3 . 1 . . . . . 113 ALA CA . 27264 1 239 . 1 1 24 24 ALA CB C 13 18.675 0.3 . 1 . . . . . 113 ALA CB . 27264 1 240 . 1 1 24 24 ALA N N 15 125.795 0.3 . 1 . . . . . 113 ALA N . 27264 1 241 . 1 1 25 25 GLY H H 1 8.385 0.020 . 1 . . . . . 114 GLY H . 27264 1 242 . 1 1 25 25 GLY HA2 H 1 3.867 0.020 . 1 . . . . . 114 GLY HA2 . 27264 1 243 . 1 1 25 25 GLY HA3 H 1 3.867 0.020 . 1 . . . . . 114 GLY HA3 . 27264 1 244 . 1 1 25 25 GLY C C 13 173.811 0.3 . 1 . . . . . 114 GLY C . 27264 1 245 . 1 1 25 25 GLY CA C 13 44.915 0.3 . 1 . . . . . 114 GLY CA . 27264 1 246 . 1 1 25 25 GLY N N 15 108.503 0.3 . 1 . . . . . 114 GLY N . 27264 1 247 . 1 1 26 26 ALA H H 1 8.133 0.020 . 1 . . . . . 115 ALA H . 27264 1 248 . 1 1 26 26 ALA HA H 1 4.243 0.020 . 1 . . . . . 115 ALA HA . 27264 1 249 . 1 1 26 26 ALA HB1 H 1 1.303 0.020 . 1 . . . . . 115 ALA HB . 27264 1 250 . 1 1 26 26 ALA HB2 H 1 1.303 0.020 . 1 . . . . . 115 ALA HB . 27264 1 251 . 1 1 26 26 ALA HB3 H 1 1.303 0.020 . 1 . . . . . 115 ALA HB . 27264 1 252 . 1 1 26 26 ALA C C 13 177.583 0.3 . 1 . . . . . 115 ALA C . 27264 1 253 . 1 1 26 26 ALA CA C 13 52.436 0.3 . 1 . . . . . 115 ALA CA . 27264 1 254 . 1 1 26 26 ALA CB C 13 19.329 0.3 . 1 . . . . . 115 ALA CB . 27264 1 255 . 1 1 26 26 ALA N N 15 123.724 0.3 . 1 . . . . . 115 ALA N . 27264 1 256 . 1 1 27 27 ALA H H 1 8.270 0.020 . 1 . . . . . 116 ALA H . 27264 1 257 . 1 1 27 27 ALA HA H 1 4.243 0.020 . 1 . . . . . 116 ALA HA . 27264 1 258 . 1 1 27 27 ALA HB1 H 1 1.303 0.020 . 1 . . . . . 116 ALA HB . 27264 1 259 . 1 1 27 27 ALA HB2 H 1 1.303 0.020 . 1 . . . . . 116 ALA HB . 27264 1 260 . 1 1 27 27 ALA HB3 H 1 1.303 0.020 . 1 . . . . . 116 ALA HB . 27264 1 261 . 1 1 27 27 ALA C C 13 177.426 0.3 . 1 . . . . . 116 ALA C . 27264 1 262 . 1 1 27 27 ALA CA C 13 52.436 0.3 . 1 . . . . . 116 ALA CA . 27264 1 263 . 1 1 27 27 ALA CB C 13 18.675 0.3 . 1 . . . . . 116 ALA CB . 27264 1 264 . 1 1 27 27 ALA N N 15 123.077 0.3 . 1 . . . . . 116 ALA N . 27264 1 265 . 1 1 28 28 ALA H H 1 8.181 0.020 . 1 . . . . . 117 ALA H . 27264 1 266 . 1 1 28 28 ALA HA H 1 4.243 0.020 . 1 . . . . . 117 ALA HA . 27264 1 267 . 1 1 28 28 ALA HB1 H 1 1.303 0.020 . 1 . . . . . 117 ALA HB . 27264 1 268 . 1 1 28 28 ALA HB2 H 1 1.303 0.020 . 1 . . . . . 117 ALA HB . 27264 1 269 . 1 1 28 28 ALA HB3 H 1 1.303 0.020 . 1 . . . . . 117 ALA HB . 27264 1 270 . 1 1 28 28 ALA C C 13 177.426 0.3 . 1 . . . . . 117 ALA C . 27264 1 271 . 1 1 28 28 ALA CA C 13 52.436 0.3 . 1 . . . . . 117 ALA CA . 27264 1 272 . 1 1 28 28 ALA CB C 13 18.675 0.3 . 1 . . . . . 117 ALA CB . 27264 1 273 . 1 1 28 28 ALA N N 15 123.207 0.3 . 1 . . . . . 117 ALA N . 27264 1 274 . 1 1 29 29 ALA H H 1 8.215 0.020 . 1 . . . . . 118 ALA H . 27264 1 275 . 1 1 29 29 ALA HA H 1 4.243 0.020 . 1 . . . . . 118 ALA HA . 27264 1 276 . 1 1 29 29 ALA HB1 H 1 1.303 0.020 . 1 . . . . . 118 ALA HB . 27264 1 277 . 1 1 29 29 ALA HB2 H 1 1.303 0.020 . 1 . . . . . 118 ALA HB . 27264 1 278 . 1 1 29 29 ALA HB3 H 1 1.303 0.020 . 1 . . . . . 118 ALA HB . 27264 1 279 . 1 1 29 29 ALA C C 13 178.100 0.3 . 1 . . . . . 118 ALA C . 27264 1 280 . 1 1 29 29 ALA CA C 13 52.436 0.3 . 1 . . . . . 118 ALA CA . 27264 1 281 . 1 1 29 29 ALA CB C 13 18.675 0.3 . 1 . . . . . 118 ALA CB . 27264 1 282 . 1 1 29 29 ALA N N 15 123.207 0.3 . 1 . . . . . 118 ALA N . 27264 1 283 . 1 1 30 30 GLY H H 1 8.256 0.020 . 1 . . . . . 119 GLY H . 27264 1 284 . 1 1 30 30 GLY HA2 H 1 3.867 0.020 . 1 . . . . . 119 GLY HA2 . 27264 1 285 . 1 1 30 30 GLY HA3 H 1 3.867 0.020 . 1 . . . . . 119 GLY HA3 . 27264 1 286 . 1 1 30 30 GLY C C 13 173.564 0.3 . 1 . . . . . 119 GLY C . 27264 1 287 . 1 1 30 30 GLY CA C 13 44.915 0.3 . 1 . . . . . 119 GLY CA . 27264 1 288 . 1 1 30 30 GLY N N 15 107.851 0.3 . 1 . . . . . 119 GLY N . 27264 1 289 . 1 1 31 31 ALA H H 1 8.057 0.020 . 1 . . . . . 120 ALA H . 27264 1 290 . 1 1 31 31 ALA HA H 1 4.308 0.020 . 1 . . . . . 120 ALA HA . 27264 1 291 . 1 1 31 31 ALA HB1 H 1 1.303 0.020 . 1 . . . . . 120 ALA HB . 27264 1 292 . 1 1 31 31 ALA HB2 H 1 1.303 0.020 . 1 . . . . . 120 ALA HB . 27264 1 293 . 1 1 31 31 ALA HB3 H 1 1.303 0.020 . 1 . . . . . 120 ALA HB . 27264 1 294 . 1 1 31 31 ALA C C 13 177.426 0.3 . 1 . . . . . 120 ALA C . 27264 1 295 . 1 1 31 31 ALA CA C 13 51.864 0.3 . 1 . . . . . 120 ALA CA . 27264 1 296 . 1 1 31 31 ALA CB C 13 19.329 0.3 . 1 . . . . . 120 ALA CB . 27264 1 297 . 1 1 31 31 ALA N N 15 123.465 0.3 . 1 . . . . . 120 ALA N . 27264 1 298 . 1 1 32 32 VAL H H 1 8.111 0.020 . 1 . . . . . 121 VAL H . 27264 1 299 . 1 1 32 32 VAL HA H 1 4.073 0.020 . 1 . . . . . 121 VAL HA . 27264 1 300 . 1 1 32 32 VAL HB H 1 1.932 0.020 . 1 . . . . . 121 VAL HB . 27264 1 301 . 1 1 32 32 VAL HG11 H 1 0.829 0.020 . 2 . . . . . 121 VAL HG1 . 27264 1 302 . 1 1 32 32 VAL HG12 H 1 0.829 0.020 . 2 . . . . . 121 VAL HG1 . 27264 1 303 . 1 1 32 32 VAL HG13 H 1 0.829 0.020 . 2 . . . . . 121 VAL HG1 . 27264 1 304 . 1 1 32 32 VAL HG21 H 1 0.780 0.020 . 2 . . . . . 121 VAL HG2 . 27264 1 305 . 1 1 32 32 VAL HG22 H 1 0.780 0.020 . 2 . . . . . 121 VAL HG2 . 27264 1 306 . 1 1 32 32 VAL HG23 H 1 0.780 0.020 . 2 . . . . . 121 VAL HG2 . 27264 1 307 . 1 1 32 32 VAL C C 13 176.214 0.3 . 1 . . . . . 121 VAL C . 27264 1 308 . 1 1 32 32 VAL CA C 13 61.837 0.3 . 1 . . . . . 121 VAL CA . 27264 1 309 . 1 1 32 32 VAL CB C 13 32.408 0.3 . 1 . . . . . 121 VAL CB . 27264 1 310 . 1 1 32 32 VAL CG1 C 13 21.034 0.3 . 1 . . . . . 121 VAL CG1 . 27264 1 311 . 1 1 32 32 VAL CG2 C 13 20.926 0.3 . 1 . . . . . 121 VAL CG2 . 27264 1 312 . 1 1 32 32 VAL N N 15 119.597 0.3 . 1 . . . . . 121 VAL N . 27264 1 313 . 1 1 33 33 VAL H H 1 8.254 0.020 . 1 . . . . . 122 VAL H . 27264 1 314 . 1 1 33 33 VAL HA H 1 4.030 0.020 . 1 . . . . . 122 VAL HA . 27264 1 315 . 1 1 33 33 VAL HB H 1 1.932 0.020 . 1 . . . . . 122 VAL HB . 27264 1 316 . 1 1 33 33 VAL HG11 H 1 0.836 0.020 . 2 . . . . . 122 VAL HG1 . 27264 1 317 . 1 1 33 33 VAL HG12 H 1 0.836 0.020 . 2 . . . . . 122 VAL HG1 . 27264 1 318 . 1 1 33 33 VAL HG13 H 1 0.836 0.020 . 2 . . . . . 122 VAL HG1 . 27264 1 319 . 1 1 33 33 VAL HG21 H 1 0.804 0.020 . 2 . . . . . 122 VAL HG2 . 27264 1 320 . 1 1 33 33 VAL HG22 H 1 0.804 0.020 . 2 . . . . . 122 VAL HG2 . 27264 1 321 . 1 1 33 33 VAL HG23 H 1 0.804 0.020 . 2 . . . . . 122 VAL HG2 . 27264 1 322 . 1 1 33 33 VAL C C 13 176.551 0.3 . 1 . . . . . 122 VAL C . 27264 1 323 . 1 1 33 33 VAL CA C 13 62.491 0.3 . 1 . . . . . 122 VAL CA . 27264 1 324 . 1 1 33 33 VAL CB C 13 32.408 0.3 . 1 . . . . . 122 VAL CB . 27264 1 325 . 1 1 33 33 VAL CG1 C 13 21.183 0.3 . 1 . . . . . 122 VAL CG1 . 27264 1 326 . 1 1 33 33 VAL CG2 C 13 20.914 0.3 . 1 . . . . . 122 VAL CG2 . 27264 1 327 . 1 1 33 33 VAL N N 15 124.609 0.3 . 1 . . . . . 122 VAL N . 27264 1 328 . 1 1 34 34 GLY H H 1 8.558 0.020 . 1 . . . . . 123 GLY H . 27264 1 329 . 1 1 34 34 GLY HA2 H 1 3.867 0.020 . 1 . . . . . 123 GLY HA2 . 27264 1 330 . 1 1 34 34 GLY HA3 H 1 3.867 0.020 . 1 . . . . . 123 GLY HA3 . 27264 1 331 . 1 1 34 34 GLY C C 13 174.507 0.3 . 1 . . . . . 123 GLY C . 27264 1 332 . 1 1 34 34 GLY CA C 13 44.915 0.3 . 1 . . . . . 123 GLY CA . 27264 1 333 . 1 1 34 34 GLY N N 15 113.257 0.3 . 1 . . . . . 123 GLY N . 27264 1 334 . 1 1 35 35 GLY H H 1 8.248 0.020 . 1 . . . . . 124 GLY H . 27264 1 335 . 1 1 35 35 GLY HA2 H 1 3.867 0.020 . 1 . . . . . 124 GLY HA2 . 27264 1 336 . 1 1 35 35 GLY HA3 H 1 3.867 0.020 . 1 . . . . . 124 GLY HA3 . 27264 1 337 . 1 1 35 35 GLY C C 13 174.148 0.3 . 1 . . . . . 124 GLY C . 27264 1 338 . 1 1 35 35 GLY CA C 13 44.915 0.3 . 1 . . . . . 124 GLY CA . 27264 1 339 . 1 1 35 35 GLY N N 15 108.366 0.3 . 1 . . . . . 124 GLY N . 27264 1 340 . 1 1 36 36 LEU H H 1 8.195 0.020 . 1 . . . . . 125 LEU H . 27264 1 341 . 1 1 36 36 LEU HA H 1 4.308 0.020 . 1 . . . . . 125 LEU HA . 27264 1 342 . 1 1 36 36 LEU HB2 H 1 1.556 0.020 . 2 . . . . . 125 LEU HB2 . 27264 1 343 . 1 1 36 36 LEU HB3 H 1 1.491 0.020 . 2 . . . . . 125 LEU HB3 . 27264 1 344 . 1 1 36 36 LEU HG H 1 1.439 0.020 . 1 . . . . . 125 LEU HG . 27264 1 345 . 1 1 36 36 LEU HD11 H 1 0.630 0.020 . 2 . . . . . 125 LEU HD1 . 27264 1 346 . 1 1 36 36 LEU HD12 H 1 0.630 0.020 . 2 . . . . . 125 LEU HD1 . 27264 1 347 . 1 1 36 36 LEU HD13 H 1 0.630 0.020 . 2 . . . . . 125 LEU HD1 . 27264 1 348 . 1 1 36 36 LEU HD21 H 1 0.514 0.020 . 2 . . . . . 125 LEU HD2 . 27264 1 349 . 1 1 36 36 LEU HD22 H 1 0.514 0.020 . 2 . . . . . 125 LEU HD2 . 27264 1 350 . 1 1 36 36 LEU HD23 H 1 0.514 0.020 . 2 . . . . . 125 LEU HD2 . 27264 1 351 . 1 1 36 36 LEU C C 13 177.763 0.3 . 1 . . . . . 125 LEU C . 27264 1 352 . 1 1 36 36 LEU CA C 13 54.561 0.3 . 1 . . . . . 125 LEU CA . 27264 1 353 . 1 1 36 36 LEU CB C 13 42.381 0.3 . 1 . . . . . 125 LEU CB . 27264 1 354 . 1 1 36 36 LEU CG C 13 26.817 0.3 . 1 . . . . . 125 LEU CG . 27264 1 355 . 1 1 36 36 LEU CD1 C 13 24.446 0.3 . 1 . . . . . 125 LEU CD1 . 27264 1 356 . 1 1 36 36 LEU CD2 C 13 23.298 0.3 . 1 . . . . . 125 LEU CD2 . 27264 1 357 . 1 1 36 36 LEU N N 15 121.785 0.3 . 1 . . . . . 125 LEU N . 27264 1 358 . 1 1 37 37 GLY H H 1 8.495 0.020 . 1 . . . . . 126 GLY H . 27264 1 359 . 1 1 37 37 GLY HA2 H 1 3.873 0.020 . 2 . . . . . 126 GLY HA2 . 27264 1 360 . 1 1 37 37 GLY HA3 H 1 3.773 0.020 . 2 . . . . . 126 GLY HA3 . 27264 1 361 . 1 1 37 37 GLY C C 13 174.665 0.3 . 1 . . . . . 126 GLY C . 27264 1 362 . 1 1 37 37 GLY CA C 13 46.223 0.3 . 1 . . . . . 126 GLY CA . 27264 1 363 . 1 1 37 37 GLY N N 15 109.662 0.3 . 1 . . . . . 126 GLY N . 27264 1 364 . 1 1 38 38 GLY H H 1 8.311 0.020 . 1 . . . . . 127 GLY H . 27264 1 365 . 1 1 38 38 GLY HA2 H 1 3.830 0.020 . 2 . . . . . 127 GLY HA2 . 27264 1 366 . 1 1 38 38 GLY HA3 H 1 3.679 0.020 . 2 . . . . . 127 GLY HA3 . 27264 1 367 . 1 1 38 38 GLY C C 13 173.632 0.3 . 1 . . . . . 127 GLY C . 27264 1 368 . 1 1 38 38 GLY CA C 13 44.915 0.3 . 1 . . . . . 127 GLY CA . 27264 1 369 . 1 1 38 38 GLY N N 15 108.890 0.3 . 1 . . . . . 127 GLY N . 27264 1 370 . 1 1 39 39 TYR H H 1 7.722 0.020 . 1 . . . . . 128 TYR H . 27264 1 371 . 1 1 39 39 TYR HA H 1 4.431 0.020 . 1 . . . . . 128 TYR HA . 27264 1 372 . 1 1 39 39 TYR HB2 H 1 2.793 0.020 . 2 . . . . . 128 TYR HB2 . 27264 1 373 . 1 1 39 39 TYR HB3 H 1 2.686 0.020 . 2 . . . . . 128 TYR HB3 . 27264 1 374 . 1 1 39 39 TYR HD1 H 1 6.795 0.020 . 1 . . . . . 128 TYR HD1 . 27264 1 375 . 1 1 39 39 TYR HD2 H 1 6.795 0.020 . 1 . . . . . 128 TYR HD2 . 27264 1 376 . 1 1 39 39 TYR HE1 H 1 6.707 0.020 . 1 . . . . . 128 TYR HE1 . 27264 1 377 . 1 1 39 39 TYR HE2 H 1 6.707 0.020 . 1 . . . . . 128 TYR HE2 . 27264 1 378 . 1 1 39 39 TYR C C 13 175.361 0.3 . 1 . . . . . 128 TYR C . 27264 1 379 . 1 1 39 39 TYR CA C 13 57.586 0.3 . 1 . . . . . 128 TYR CA . 27264 1 380 . 1 1 39 39 TYR CB C 13 39.929 0.3 . 1 . . . . . 128 TYR CB . 27264 1 381 . 1 1 39 39 TYR N N 15 117.528 0.3 . 1 . . . . . 128 TYR N . 27264 1 382 . 1 1 40 40 MET H H 1 8.995 0.020 . 1 . . . . . 129 MET H . 27264 1 383 . 1 1 40 40 MET HA H 1 4.473 0.020 . 1 . . . . . 129 MET HA . 27264 1 384 . 1 1 40 40 MET HB2 H 1 1.500 0.020 . 2 . . . . . 129 MET HB2 . 27264 1 385 . 1 1 40 40 MET HB3 H 1 0.843 0.020 . 2 . . . . . 129 MET HB3 . 27264 1 386 . 1 1 40 40 MET HG2 H 1 2.158 0.020 . 1 . . . . . 129 MET HG2 . 27264 1 387 . 1 1 40 40 MET HG3 H 1 2.158 0.020 . 1 . . . . . 129 MET HG3 . 27264 1 388 . 1 1 40 40 MET HE1 H 1 2.097 0.020 . 1 . . . . . 129 MET HE . 27264 1 389 . 1 1 40 40 MET HE2 H 1 2.097 0.020 . 1 . . . . . 129 MET HE . 27264 1 390 . 1 1 40 40 MET HE3 H 1 2.097 0.020 . 1 . . . . . 129 MET HE . 27264 1 391 . 1 1 40 40 MET C C 13 172.958 0.3 . 1 . . . . . 129 MET C . 27264 1 392 . 1 1 40 40 MET CA C 13 53.580 0.3 . 1 . . . . . 129 MET CA . 27264 1 393 . 1 1 40 40 MET CB C 13 34.288 0.3 . 1 . . . . . 129 MET CB . 27264 1 394 . 1 1 40 40 MET CG C 13 32.020 0.3 . 1 . . . . . 129 MET CG . 27264 1 395 . 1 1 40 40 MET N N 15 120.755 0.3 . 1 . . . . . 129 MET N . 27264 1 396 . 1 1 41 41 LEU H H 1 8.064 0.020 . 1 . . . . . 130 LEU H . 27264 1 397 . 1 1 41 41 LEU HA H 1 4.431 0.020 . 1 . . . . . 130 LEU HA . 27264 1 398 . 1 1 41 41 LEU HB2 H 1 1.543 0.020 . 2 . . . . . 130 LEU HB2 . 27264 1 399 . 1 1 41 41 LEU HB3 H 1 0.914 0.020 . 2 . . . . . 130 LEU HB3 . 27264 1 400 . 1 1 41 41 LEU HG H 1 1.315 0.020 . 1 . . . . . 130 LEU HG . 27264 1 401 . 1 1 41 41 LEU HD11 H 1 0.552 0.020 . 2 . . . . . 130 LEU HD1 . 27264 1 402 . 1 1 41 41 LEU HD12 H 1 0.552 0.020 . 2 . . . . . 130 LEU HD1 . 27264 1 403 . 1 1 41 41 LEU HD13 H 1 0.552 0.020 . 2 . . . . . 130 LEU HD1 . 27264 1 404 . 1 1 41 41 LEU HD21 H 1 -0.072 0.020 . 2 . . . . . 130 LEU HD2 . 27264 1 405 . 1 1 41 41 LEU HD22 H 1 -0.072 0.020 . 2 . . . . . 130 LEU HD2 . 27264 1 406 . 1 1 41 41 LEU HD23 H 1 -0.072 0.020 . 2 . . . . . 130 LEU HD2 . 27264 1 407 . 1 1 41 41 LEU C C 13 177.426 0.3 . 1 . . . . . 130 LEU C . 27264 1 408 . 1 1 41 41 LEU CA C 13 53.090 0.3 . 1 . . . . . 130 LEU CA . 27264 1 409 . 1 1 41 41 LEU CB C 13 43.035 0.3 . 1 . . . . . 130 LEU CB . 27264 1 410 . 1 1 41 41 LEU CG C 13 25.364 0.3 . 1 . . . . . 130 LEU CG . 27264 1 411 . 1 1 41 41 LEU CD1 C 13 25.058 0.3 . 1 . . . . . 130 LEU CD1 . 27264 1 412 . 1 1 41 41 LEU CD2 C 13 21.538 0.3 . 1 . . . . . 130 LEU CD2 . 27264 1 413 . 1 1 41 41 LEU N N 15 121.387 0.3 . 1 . . . . . 130 LEU N . 27264 1 414 . 1 1 42 42 GLY H H 1 9.335 0.020 . 1 . . . . . 131 GLY H . 27264 1 415 . 1 1 42 42 GLY HA2 H 1 4.365 0.020 . 2 . . . . . 131 GLY HA2 . 27264 1 416 . 1 1 42 42 GLY HA3 H 1 3.933 0.020 . 2 . . . . . 131 GLY HA3 . 27264 1 417 . 1 1 42 42 GLY C C 13 172.599 0.3 . 1 . . . . . 131 GLY C . 27264 1 418 . 1 1 42 42 GLY CA C 13 44.343 0.3 . 1 . . . . . 131 GLY CA . 27264 1 419 . 1 1 42 42 GLY N N 15 114.839 0.3 . 1 . . . . . 131 GLY N . 27264 1 420 . 1 1 43 43 SER H H 1 8.358 0.020 . 1 . . . . . 132 SER H . 27264 1 421 . 1 1 43 43 SER HA H 1 4.365 0.020 . 1 . . . . . 132 SER HA . 27264 1 422 . 1 1 43 43 SER HB2 H 1 3.844 0.020 . 1 . . . . . 132 SER HB2 . 27264 1 423 . 1 1 43 43 SER HB3 H 1 3.844 0.020 . 1 . . . . . 132 SER HB3 . 27264 1 424 . 1 1 43 43 SER C C 13 175.001 0.3 . 1 . . . . . 132 SER C . 27264 1 425 . 1 1 43 43 SER CA C 13 58.076 0.3 . 1 . . . . . 132 SER CA . 27264 1 426 . 1 1 43 43 SER CB C 13 63.717 0.3 . 1 . . . . . 132 SER CB . 27264 1 427 . 1 1 43 43 SER N N 15 113.653 0.3 . 1 . . . . . 132 SER N . 27264 1 428 . 1 1 44 44 ALA H H 1 8.746 0.020 . 1 . . . . . 133 ALA H . 27264 1 429 . 1 1 44 44 ALA HA H 1 4.373 0.020 . 1 . . . . . 133 ALA HA . 27264 1 430 . 1 1 44 44 ALA HB1 H 1 1.214 0.020 . 1 . . . . . 133 ALA HB . 27264 1 431 . 1 1 44 44 ALA HB2 H 1 1.214 0.020 . 1 . . . . . 133 ALA HB . 27264 1 432 . 1 1 44 44 ALA HB3 H 1 1.214 0.020 . 1 . . . . . 133 ALA HB . 27264 1 433 . 1 1 44 44 ALA C C 13 177.247 0.3 . 1 . . . . . 133 ALA C . 27264 1 434 . 1 1 44 44 ALA CA C 13 52.436 0.3 . 1 . . . . . 133 ALA CA . 27264 1 435 . 1 1 44 44 ALA CB C 13 18.021 0.3 . 1 . . . . . 133 ALA CB . 27264 1 436 . 1 1 44 44 ALA N N 15 125.519 0.3 . 1 . . . . . 133 ALA N . 27264 1 437 . 1 1 45 45 MET H H 1 8.694 0.020 . 1 . . . . . 134 MET H . 27264 1 438 . 1 1 45 45 MET HA H 1 4.676 0.020 . 1 . . . . . 134 MET HA . 27264 1 439 . 1 1 45 45 MET HB2 H 1 1.872 0.020 . 1 . . . . . 134 MET HB2 . 27264 1 440 . 1 1 45 45 MET HB3 H 1 1.872 0.020 . 1 . . . . . 134 MET HB3 . 27264 1 441 . 1 1 45 45 MET HG2 H 1 2.422 0.020 . 2 . . . . . 134 MET HG2 . 27264 1 442 . 1 1 45 45 MET HG3 H 1 2.373 0.020 . 2 . . . . . 134 MET HG3 . 27264 1 443 . 1 1 45 45 MET HE1 H 1 2.029 0.020 . 1 . . . . . 134 MET HE . 27264 1 444 . 1 1 45 45 MET HE2 H 1 2.029 0.020 . 1 . . . . . 134 MET HE . 27264 1 445 . 1 1 45 45 MET HE3 H 1 2.029 0.020 . 1 . . . . . 134 MET HE . 27264 1 446 . 1 1 45 45 MET C C 13 175.361 0.3 . 1 . . . . . 134 MET C . 27264 1 447 . 1 1 45 45 MET CA C 13 53.744 0.3 . 1 . . . . . 134 MET CA . 27264 1 448 . 1 1 45 45 MET CB C 13 36.168 0.3 . 1 . . . . . 134 MET CB . 27264 1 449 . 1 1 45 45 MET CG C 13 30.337 0.3 . 1 . . . . . 134 MET CG . 27264 1 450 . 1 1 45 45 MET N N 15 120.750 0.3 . 1 . . . . . 134 MET N . 27264 1 451 . 1 1 46 46 SER H H 1 8.421 0.020 . 1 . . . . . 135 SER H . 27264 1 452 . 1 1 46 46 SER HA H 1 4.308 0.020 . 1 . . . . . 135 SER HA . 27264 1 453 . 1 1 46 46 SER HB2 H 1 3.758 0.020 . 2 . . . . . 135 SER HB2 . 27264 1 454 . 1 1 46 46 SER HB3 H 1 3.688 0.020 . 2 . . . . . 135 SER HB3 . 27264 1 455 . 1 1 46 46 SER C C 13 174.305 0.3 . 1 . . . . . 135 SER C . 27264 1 456 . 1 1 46 46 SER CA C 13 58.076 0.3 . 1 . . . . . 135 SER CA . 27264 1 457 . 1 1 46 46 SER CB C 13 63.635 0.3 . 1 . . . . . 135 SER CB . 27264 1 458 . 1 1 46 46 SER N N 15 116.232 0.3 . 1 . . . . . 135 SER N . 27264 1 459 . 1 1 47 47 ARG H H 1 8.625 0.020 . 1 . . . . . 136 ARG H . 27264 1 460 . 1 1 47 47 ARG HA H 1 4.373 0.020 . 1 . . . . . 136 ARG HA . 27264 1 461 . 1 1 47 47 ARG HB2 H 1 1.658 0.020 . 1 . . . . . 136 ARG HB2 . 27264 1 462 . 1 1 47 47 ARG HB3 H 1 1.658 0.020 . 1 . . . . . 136 ARG HB3 . 27264 1 463 . 1 1 47 47 ARG HG2 H 1 1.782 0.020 . 1 . . . . . 136 ARG HG2 . 27264 1 464 . 1 1 47 47 ARG HG3 H 1 1.782 0.020 . 1 . . . . . 136 ARG HG3 . 27264 1 465 . 1 1 47 47 ARG HD2 H 1 3.082 0.020 . 2 . . . . . 136 ARG HD2 . 27264 1 466 . 1 1 47 47 ARG HD3 H 1 2.986 0.020 . 2 . . . . . 136 ARG HD3 . 27264 1 467 . 1 1 47 47 ARG HE H 1 6.688 0.020 . 1 . . . . . 136 ARG HE . 27264 1 468 . 1 1 47 47 ARG C C 13 174.485 0.3 . 1 . . . . . 136 ARG C . 27264 1 469 . 1 1 47 47 ARG CA C 13 54.316 0.3 . 1 . . . . . 136 ARG CA . 27264 1 470 . 1 1 47 47 ARG CB C 13 29.302 0.3 . 1 . . . . . 136 ARG CB . 27264 1 471 . 1 1 47 47 ARG N N 15 126.428 0.3 . 1 . . . . . 136 ARG N . 27264 1 472 . 1 1 48 48 PRO HA H 1 4.359 0.020 . 1 . . . . . 137 PRO HA . 27264 1 473 . 1 1 48 48 PRO HB2 H 1 2.177 0.020 . 2 . . . . . 137 PRO HB2 . 27264 1 474 . 1 1 48 48 PRO HB3 H 1 1.679 0.020 . 2 . . . . . 137 PRO HB3 . 27264 1 475 . 1 1 48 48 PRO C C 13 175.518 0.3 . 1 . . . . . 137 PRO C . 27264 1 476 . 1 1 48 48 PRO CA C 13 61.837 0.3 . 1 . . . . . 137 PRO CA . 27264 1 477 . 1 1 48 48 PRO CB C 13 31.676 0.3 . 1 . . . . . 137 PRO CB . 27264 1 478 . 1 1 49 49 ILE H H 1 8.626 0.020 . 1 . . . . . 138 ILE H . 27264 1 479 . 1 1 49 49 ILE HA H 1 4.087 0.020 . 1 . . . . . 138 ILE HA . 27264 1 480 . 1 1 49 49 ILE HB H 1 1.843 0.020 . 1 . . . . . 138 ILE HB . 27264 1 481 . 1 1 49 49 ILE HG12 H 1 1.529 0.020 . 2 . . . . . 138 ILE HG12 . 27264 1 482 . 1 1 49 49 ILE HG13 H 1 1.303 0.020 . 2 . . . . . 138 ILE HG13 . 27264 1 483 . 1 1 49 49 ILE HG21 H 1 0.671 0.020 . 1 . . . . . 138 ILE HG2 . 27264 1 484 . 1 1 49 49 ILE HG22 H 1 0.671 0.020 . 1 . . . . . 138 ILE HG2 . 27264 1 485 . 1 1 49 49 ILE HG23 H 1 0.671 0.020 . 1 . . . . . 138 ILE HG2 . 27264 1 486 . 1 1 49 49 ILE HD11 H 1 0.829 0.020 . 1 . . . . . 138 ILE HD1 . 27264 1 487 . 1 1 49 49 ILE HD12 H 1 0.829 0.020 . 1 . . . . . 138 ILE HD1 . 27264 1 488 . 1 1 49 49 ILE HD13 H 1 0.829 0.020 . 1 . . . . . 138 ILE HD1 . 27264 1 489 . 1 1 49 49 ILE C C 13 175.001 0.3 . 1 . . . . . 138 ILE C . 27264 1 490 . 1 1 49 49 ILE CA C 13 60.611 0.3 . 1 . . . . . 138 ILE CA . 27264 1 491 . 1 1 49 49 ILE CB C 13 36.168 0.3 . 1 . . . . . 138 ILE CB . 27264 1 492 . 1 1 49 49 ILE CG1 C 13 27.353 0.3 . 1 . . . . . 138 ILE CG1 . 27264 1 493 . 1 1 49 49 ILE CG2 C 13 17.407 0.3 . 1 . . . . . 138 ILE CG2 . 27264 1 494 . 1 1 49 49 ILE CD1 C 13 11.593 0.3 . 1 . . . . . 138 ILE CD1 . 27264 1 495 . 1 1 49 49 ILE N N 15 122.431 0.3 . 1 . . . . . 138 ILE N . 27264 1 496 . 1 1 50 50 ILE H H 1 6.457 0.020 . 1 . . . . . 139 ILE H . 27264 1 497 . 1 1 50 50 ILE HA H 1 3.858 0.020 . 1 . . . . . 139 ILE HA . 27264 1 498 . 1 1 50 50 ILE HB H 1 0.800 0.020 . 1 . . . . . 139 ILE HB . 27264 1 499 . 1 1 50 50 ILE HG12 H 1 0.842 0.020 . 2 . . . . . 139 ILE HG12 . 27264 1 500 . 1 1 50 50 ILE HG13 H 1 0.700 0.020 . 2 . . . . . 139 ILE HG13 . 27264 1 501 . 1 1 50 50 ILE HG21 H 1 -0.115 0.020 . 1 . . . . . 139 ILE HG2 . 27264 1 502 . 1 1 50 50 ILE HG22 H 1 -0.115 0.020 . 1 . . . . . 139 ILE HG2 . 27264 1 503 . 1 1 50 50 ILE HG23 H 1 -0.115 0.020 . 1 . . . . . 139 ILE HG2 . 27264 1 504 . 1 1 50 50 ILE HD11 H 1 0.400 0.020 . 1 . . . . . 139 ILE HD1 . 27264 1 505 . 1 1 50 50 ILE HD12 H 1 0.400 0.020 . 1 . . . . . 139 ILE HD1 . 27264 1 506 . 1 1 50 50 ILE HD13 H 1 0.400 0.020 . 1 . . . . . 139 ILE HD1 . 27264 1 507 . 1 1 50 50 ILE C C 13 173.115 0.3 . 1 . . . . . 139 ILE C . 27264 1 508 . 1 1 50 50 ILE CA C 13 58.730 0.3 . 1 . . . . . 139 ILE CA . 27264 1 509 . 1 1 50 50 ILE CB C 13 39.357 0.3 . 1 . . . . . 139 ILE CB . 27264 1 510 . 1 1 50 50 ILE CG1 C 13 26.435 0.3 . 1 . . . . . 139 ILE CG1 . 27264 1 511 . 1 1 50 50 ILE CG2 C 13 18.631 0.3 . 1 . . . . . 139 ILE CG2 . 27264 1 512 . 1 1 50 50 ILE CD1 C 13 12.740 0.3 . 1 . . . . . 139 ILE CD1 . 27264 1 513 . 1 1 50 50 ILE N N 15 126.666 0.3 . 1 . . . . . 139 ILE N . 27264 1 514 . 1 1 51 51 HIS H H 1 8.223 0.020 . 1 . . . . . 140 HIS H . 27264 1 515 . 1 1 51 51 HIS HA H 1 4.859 0.020 . 1 . . . . . 140 HIS HA . 27264 1 516 . 1 1 51 51 HIS HB2 H 1 3.238 0.020 . 2 . . . . . 140 HIS HB2 . 27264 1 517 . 1 1 51 51 HIS HB3 H 1 2.863 0.020 . 2 . . . . . 140 HIS HB3 . 27264 1 518 . 1 1 51 51 HIS HD2 H 1 7.231 0.020 . 1 . . . . . 140 HIS HD2 . 27264 1 519 . 1 1 51 51 HIS C C 13 174.485 0.3 . 1 . . . . . 140 HIS C . 27264 1 520 . 1 1 51 51 HIS CA C 13 53.744 0.3 . 1 . . . . . 140 HIS CA . 27264 1 521 . 1 1 51 51 HIS CB C 13 29.302 0.3 . 1 . . . . . 140 HIS CB . 27264 1 522 . 1 1 51 51 HIS N N 15 121.914 0.3 . 1 . . . . . 140 HIS N . 27264 1 523 . 1 1 52 52 PHE H H 1 10.180 0.020 . 1 . . . . . 141 PHE H . 27264 1 524 . 1 1 52 52 PHE HA H 1 4.308 0.020 . 1 . . . . . 141 PHE HA . 27264 1 525 . 1 1 52 52 PHE HB2 H 1 3.087 0.020 . 2 . . . . . 141 PHE HB2 . 27264 1 526 . 1 1 52 52 PHE HB3 H 1 2.740 0.020 . 2 . . . . . 141 PHE HB3 . 27264 1 527 . 1 1 52 52 PHE HD1 H 1 7.231 0.020 . 1 . . . . . 141 PHE HD1 . 27264 1 528 . 1 1 52 52 PHE HD2 H 1 7.231 0.020 . 1 . . . . . 141 PHE HD2 . 27264 1 529 . 1 1 52 52 PHE HE1 H 1 6.802 0.020 . 1 . . . . . 141 PHE HE1 . 27264 1 530 . 1 1 52 52 PHE HE2 H 1 6.802 0.020 . 1 . . . . . 141 PHE HE2 . 27264 1 531 . 1 1 52 52 PHE HZ H 1 6.692 0.020 . 1 . . . . . 141 PHE HZ . 27264 1 532 . 1 1 52 52 PHE C C 13 176.551 0.3 . 1 . . . . . 141 PHE C . 27264 1 533 . 1 1 52 52 PHE CA C 13 59.303 0.3 . 1 . . . . . 141 PHE CA . 27264 1 534 . 1 1 52 52 PHE CB C 13 41.237 0.3 . 1 . . . . . 141 PHE CB . 27264 1 535 . 1 1 52 52 PHE N N 15 123.976 0.3 . 1 . . . . . 141 PHE N . 27264 1 536 . 1 1 53 53 GLY H H 1 8.989 0.020 . 1 . . . . . 142 GLY H . 27264 1 537 . 1 1 53 53 GLY HA2 H 1 4.101 0.020 . 2 . . . . . 142 GLY HA2 . 27264 1 538 . 1 1 53 53 GLY HA3 H 1 3.773 0.020 . 2 . . . . . 142 GLY HA3 . 27264 1 539 . 1 1 53 53 GLY C C 13 173.317 0.3 . 1 . . . . . 142 GLY C . 27264 1 540 . 1 1 53 53 GLY CA C 13 45.569 0.3 . 1 . . . . . 142 GLY CA . 27264 1 541 . 1 1 53 53 GLY N N 15 108.392 0.3 . 1 . . . . . 142 GLY N . 27264 1 542 . 1 1 54 54 SER H H 1 7.296 0.020 . 1 . . . . . 143 SER H . 27264 1 543 . 1 1 54 54 SER HA H 1 4.744 0.020 . 1 . . . . . 143 SER HA . 27264 1 544 . 1 1 54 54 SER HB2 H 1 4.087 0.020 . 2 . . . . . 143 SER HB2 . 27264 1 545 . 1 1 54 54 SER HB3 H 1 3.867 0.020 . 2 . . . . . 143 SER HB3 . 27264 1 546 . 1 1 54 54 SER C C 13 173.811 0.3 . 1 . . . . . 143 SER C . 27264 1 547 . 1 1 54 54 SER CA C 13 56.196 0.3 . 1 . . . . . 143 SER CA . 27264 1 548 . 1 1 54 54 SER CB C 13 65.597 0.3 . 1 . . . . . 143 SER CB . 27264 1 549 . 1 1 54 54 SER N N 15 111.725 0.3 . 1 . . . . . 143 SER N . 27264 1 550 . 1 1 55 55 ASP H H 1 9.032 0.020 . 1 . . . . . 144 ASP H . 27264 1 551 . 1 1 55 55 ASP HA H 1 4.444 0.020 . 1 . . . . . 144 ASP HA . 27264 1 552 . 1 1 55 55 ASP HB2 H 1 2.683 0.020 . 1 . . . . . 144 ASP HB2 . 27264 1 553 . 1 1 55 55 ASP HB3 H 1 2.683 0.020 . 1 . . . . . 144 ASP HB3 . 27264 1 554 . 1 1 55 55 ASP C C 13 178.459 0.3 . 1 . . . . . 144 ASP C . 27264 1 555 . 1 1 55 55 ASP CA C 13 57.504 0.3 . 1 . . . . . 144 ASP CA . 27264 1 556 . 1 1 55 55 ASP CB C 13 40.583 0.3 . 1 . . . . . 144 ASP CB . 27264 1 557 . 1 1 55 55 ASP N N 15 124.372 0.3 . 1 . . . . . 144 ASP N . 27264 1 558 . 1 1 56 56 TYR H H 1 8.556 0.020 . 1 . . . . . 145 TYR H . 27264 1 559 . 1 1 56 56 TYR HA H 1 4.130 0.020 . 1 . . . . . 145 TYR HA . 27264 1 560 . 1 1 56 56 TYR HB2 H 1 3.187 0.020 . 2 . . . . . 145 TYR HB2 . 27264 1 561 . 1 1 56 56 TYR HB3 H 1 2.787 0.020 . 2 . . . . . 145 TYR HB3 . 27264 1 562 . 1 1 56 56 TYR HD1 H 1 7.017 0.020 . 1 . . . . . 145 TYR HD1 . 27264 1 563 . 1 1 56 56 TYR HD2 H 1 7.017 0.020 . 1 . . . . . 145 TYR HD2 . 27264 1 564 . 1 1 56 56 TYR HE1 H 1 6.682 0.020 . 1 . . . . . 145 TYR HE1 . 27264 1 565 . 1 1 56 56 TYR HE2 H 1 6.682 0.020 . 1 . . . . . 145 TYR HE2 . 27264 1 566 . 1 1 56 56 TYR C C 13 177.943 0.3 . 1 . . . . . 145 TYR C . 27264 1 567 . 1 1 56 56 TYR CA C 13 61.186 0.3 . 1 . . . . . 145 TYR CA . 27264 1 568 . 1 1 56 56 TYR CB C 13 38.052 0.3 . 1 . . . . . 145 TYR CB . 27264 1 569 . 1 1 56 56 TYR N N 15 118.821 0.3 . 1 . . . . . 145 TYR N . 27264 1 570 . 1 1 57 57 GLU H H 1 7.715 0.020 . 1 . . . . . 146 GLU H . 27264 1 571 . 1 1 57 57 GLU HA H 1 3.515 0.020 . 1 . . . . . 146 GLU HA . 27264 1 572 . 1 1 57 57 GLU HB2 H 1 1.932 0.020 . 2 . . . . . 146 GLU HB2 . 27264 1 573 . 1 1 57 57 GLU HB3 H 1 1.491 0.020 . 2 . . . . . 146 GLU HB3 . 27264 1 574 . 1 1 57 57 GLU HG2 H 1 2.186 0.020 . 2 . . . . . 146 GLU HG2 . 27264 1 575 . 1 1 57 57 GLU HG3 H 1 1.843 0.020 . 2 . . . . . 146 GLU HG3 . 27264 1 576 . 1 1 57 57 GLU C C 13 177.426 0.3 . 1 . . . . . 146 GLU C . 27264 1 577 . 1 1 57 57 GLU CA C 13 59.384 0.3 . 1 . . . . . 146 GLU CA . 27264 1 578 . 1 1 57 57 GLU CB C 13 29.956 0.3 . 1 . . . . . 146 GLU CB . 27264 1 579 . 1 1 57 57 GLU CG C 13 37.834 0.3 . 1 . . . . . 146 GLU CG . 27264 1 580 . 1 1 57 57 GLU N N 15 118.960 0.3 . 1 . . . . . 146 GLU N . 27264 1 581 . 1 1 58 58 ASP H H 1 8.174 0.020 . 1 . . . . . 147 ASP H . 27264 1 582 . 1 1 58 58 ASP HA H 1 4.619 0.020 . 1 . . . . . 147 ASP HA . 27264 1 583 . 1 1 58 58 ASP HB2 H 1 2.993 0.020 . 2 . . . . . 147 ASP HB2 . 27264 1 584 . 1 1 58 58 ASP HB3 H 1 2.806 0.020 . 2 . . . . . 147 ASP HB3 . 27264 1 585 . 1 1 58 58 ASP C C 13 173.654 0.3 . 1 . . . . . 147 ASP C . 27264 1 586 . 1 1 58 58 ASP CA C 13 58.076 0.3 . 1 . . . . . 147 ASP CA . 27264 1 587 . 1 1 58 58 ASP CB C 13 39.929 0.3 . 1 . . . . . 147 ASP CB . 27264 1 588 . 1 1 58 58 ASP N N 15 119.666 0.3 . 1 . . . . . 147 ASP N . 27264 1 589 . 1 1 59 59 ARG H H 1 8.195 0.020 . 1 . . . . . 148 ARG H . 27264 1 590 . 1 1 59 59 ARG HA H 1 3.933 0.020 . 1 . . . . . 148 ARG HA . 27264 1 591 . 1 1 59 59 ARG HB2 H 1 1.888 0.020 . 1 . . . . . 148 ARG HB2 . 27264 1 592 . 1 1 59 59 ARG HB3 H 1 1.888 0.020 . 1 . . . . . 148 ARG HB3 . 27264 1 593 . 1 1 59 59 ARG HG2 H 1 1.672 0.020 . 2 . . . . . 148 ARG HG2 . 27264 1 594 . 1 1 59 59 ARG HG3 H 1 1.472 0.020 . 2 . . . . . 148 ARG HG3 . 27264 1 595 . 1 1 59 59 ARG HD2 H 1 3.172 0.020 . 2 . . . . . 148 ARG HD2 . 27264 1 596 . 1 1 59 59 ARG HD3 H 1 3.130 0.020 . 2 . . . . . 148 ARG HD3 . 27264 1 597 . 1 1 59 59 ARG HE H 1 7.388 0.020 . 1 . . . . . 148 ARG HE . 27264 1 598 . 1 1 59 59 ARG C C 13 177.583 0.3 . 1 . . . . . 148 ARG C . 27264 1 599 . 1 1 59 59 ARG CA C 13 59.303 0.3 . 1 . . . . . 148 ARG CA . 27264 1 600 . 1 1 59 59 ARG CB C 13 29.302 0.3 . 1 . . . . . 148 ARG CB . 27264 1 601 . 1 1 59 59 ARG CG C 13 27.735 0.3 . 1 . . . . . 148 ARG CG . 27264 1 602 . 1 1 59 59 ARG CD C 13 43.802 0.3 . 1 . . . . . 148 ARG CD . 27264 1 603 . 1 1 59 59 ARG N N 15 120.243 0.3 . 1 . . . . . 148 ARG N . 27264 1 604 . 1 1 60 60 TYR H H 1 8.305 0.020 . 1 . . . . . 149 TYR H . 27264 1 605 . 1 1 60 60 TYR HA H 1 3.802 0.020 . 1 . . . . . 149 TYR HA . 27264 1 606 . 1 1 60 60 TYR HB2 H 1 2.806 0.020 . 2 . . . . . 149 TYR HB2 . 27264 1 607 . 1 1 60 60 TYR HB3 H 1 2.553 0.020 . 2 . . . . . 149 TYR HB3 . 27264 1 608 . 1 1 60 60 TYR HD1 H 1 6.905 0.020 . 1 . . . . . 149 TYR HD1 . 27264 1 609 . 1 1 60 60 TYR HD2 H 1 6.905 0.020 . 1 . . . . . 149 TYR HD2 . 27264 1 610 . 1 1 60 60 TYR HE1 H 1 6.798 0.020 . 1 . . . . . 149 TYR HE1 . 27264 1 611 . 1 1 60 60 TYR HE2 H 1 6.798 0.020 . 1 . . . . . 149 TYR HE2 . 27264 1 612 . 1 1 60 60 TYR C C 13 179.469 0.3 . 1 . . . . . 149 TYR C . 27264 1 613 . 1 1 60 60 TYR CA C 13 61.837 0.3 . 1 . . . . . 149 TYR CA . 27264 1 614 . 1 1 60 60 TYR CB C 13 38.049 0.3 . 1 . . . . . 149 TYR CB . 27264 1 615 . 1 1 60 60 TYR N N 15 121.267 0.3 . 1 . . . . . 149 TYR N . 27264 1 616 . 1 1 61 61 TYR H H 1 8.952 0.020 . 1 . . . . . 150 TYR H . 27264 1 617 . 1 1 61 61 TYR HA H 1 4.055 0.020 . 1 . . . . . 150 TYR HA . 27264 1 618 . 1 1 61 61 TYR HB2 H 1 3.458 0.020 . 2 . . . . . 150 TYR HB2 . 27264 1 619 . 1 1 61 61 TYR HB3 H 1 3.181 0.020 . 2 . . . . . 150 TYR HB3 . 27264 1 620 . 1 1 61 61 TYR HD1 H 1 7.460 0.020 . 1 . . . . . 150 TYR HD1 . 27264 1 621 . 1 1 61 61 TYR HD2 H 1 7.460 0.020 . 1 . . . . . 150 TYR HD2 . 27264 1 622 . 1 1 61 61 TYR HE1 H 1 6.805 0.020 . 1 . . . . . 150 TYR HE1 . 27264 1 623 . 1 1 61 61 TYR HE2 H 1 6.805 0.020 . 1 . . . . . 150 TYR HE2 . 27264 1 624 . 1 1 61 61 TYR C C 13 176.910 0.3 . 1 . . . . . 150 TYR C . 27264 1 625 . 1 1 61 61 TYR CA C 13 62.491 0.3 . 1 . . . . . 150 TYR CA . 27264 1 626 . 1 1 61 61 TYR CB C 13 38.049 0.3 . 1 . . . . . 150 TYR CB . 27264 1 627 . 1 1 61 61 TYR N N 15 120.627 0.3 . 1 . . . . . 150 TYR N . 27264 1 628 . 1 1 62 62 ARG H H 1 7.966 0.020 . 1 . . . . . 151 ARG H . 27264 1 629 . 1 1 62 62 ARG HA H 1 3.858 0.020 . 1 . . . . . 151 ARG HA . 27264 1 630 . 1 1 62 62 ARG HB2 H 1 2.054 0.020 . 2 . . . . . 151 ARG HB2 . 27264 1 631 . 1 1 62 62 ARG HB3 H 1 1.875 0.020 . 2 . . . . . 151 ARG HB3 . 27264 1 632 . 1 1 62 62 ARG HG2 H 1 1.940 0.020 . 2 . . . . . 151 ARG HG2 . 27264 1 633 . 1 1 62 62 ARG HG3 H 1 1.679 0.020 . 2 . . . . . 151 ARG HG3 . 27264 1 634 . 1 1 62 62 ARG HD2 H 1 3.315 0.020 . 2 . . . . . 151 ARG HD2 . 27264 1 635 . 1 1 62 62 ARG HD3 H 1 3.215 0.020 . 2 . . . . . 151 ARG HD3 . 27264 1 636 . 1 1 62 62 ARG HE H 1 7.460 0.020 . 1 . . . . . 151 ARG HE . 27264 1 637 . 1 1 62 62 ARG C C 13 179.469 0.3 . 1 . . . . . 151 ARG C . 27264 1 638 . 1 1 62 62 ARG CA C 13 59.957 0.3 . 1 . . . . . 151 ARG CA . 27264 1 639 . 1 1 62 62 ARG CB C 13 29.302 0.3 . 1 . . . . . 151 ARG CB . 27264 1 640 . 1 1 62 62 ARG CG C 13 28.577 0.3 . 1 . . . . . 151 ARG CG . 27264 1 641 . 1 1 62 62 ARG CD C 13 43.190 0.3 . 1 . . . . . 151 ARG CD . 27264 1 642 . 1 1 62 62 ARG N N 15 117.916 0.3 . 1 . . . . . 151 ARG N . 27264 1 643 . 1 1 63 63 GLU H H 1 8.055 0.020 . 1 . . . . . 152 GLU H . 27264 1 644 . 1 1 63 63 GLU HA H 1 3.990 0.020 . 1 . . . . . 152 GLU HA . 27264 1 645 . 1 1 63 63 GLU HB2 H 1 1.801 0.020 . 1 . . . . . 152 GLU HB2 . 27264 1 646 . 1 1 63 63 GLU HB3 H 1 1.801 0.020 . 1 . . . . . 152 GLU HB3 . 27264 1 647 . 1 1 63 63 GLU HG2 H 1 2.365 0.020 . 2 . . . . . 152 GLU HG2 . 27264 1 648 . 1 1 63 63 GLU HG3 H 1 2.158 0.020 . 2 . . . . . 152 GLU HG3 . 27264 1 649 . 1 1 63 63 GLU C C 13 177.247 0.3 . 1 . . . . . 152 GLU C . 27264 1 650 . 1 1 63 63 GLU CA C 13 58.076 0.3 . 1 . . . . . 152 GLU CA . 27264 1 651 . 1 1 63 63 GLU CB C 13 29.302 0.3 . 1 . . . . . 152 GLU CB . 27264 1 652 . 1 1 63 63 GLU CG C 13 36.151 0.3 . 1 . . . . . 152 GLU CG . 27264 1 653 . 1 1 63 63 GLU N N 15 116.566 0.3 . 1 . . . . . 152 GLU N . 27264 1 654 . 1 1 64 64 ASN H H 1 7.586 0.020 . 1 . . . . . 153 ASN H . 27264 1 655 . 1 1 64 64 ASN HA H 1 4.230 0.020 . 1 . . . . . 153 ASN HA . 27264 1 656 . 1 1 64 64 ASN HB2 H 1 2.086 0.020 . 1 . . . . . 153 ASN HB2 . 27264 1 657 . 1 1 64 64 ASN HB3 H 1 2.086 0.020 . 1 . . . . . 153 ASN HB3 . 27264 1 658 . 1 1 64 64 ASN HD21 H 1 6.704 0.020 . 1 . . . . . 153 ASN HD21 . 27264 1 659 . 1 1 64 64 ASN HD22 H 1 6.561 0.020 . 1 . . . . . 153 ASN HD22 . 27264 1 660 . 1 1 64 64 ASN C C 13 175.361 0.3 . 1 . . . . . 153 ASN C . 27264 1 661 . 1 1 64 64 ASN CA C 13 54.970 0.3 . 1 . . . . . 153 ASN CA . 27264 1 662 . 1 1 64 64 ASN CB C 13 40.583 0.3 . 1 . . . . . 153 ASN CB . 27264 1 663 . 1 1 64 64 ASN N N 15 114.681 0.3 . 1 . . . . . 153 ASN N . 27264 1 664 . 1 1 64 64 ASN ND2 N 15 117.014 0.3 . 1 . . . . . 153 ASN ND2 . 27264 1 665 . 1 1 65 65 MET H H 1 8.084 0.020 . 1 . . . . . 154 MET H . 27264 1 666 . 1 1 65 65 MET HA H 1 3.369 0.020 . 1 . . . . . 154 MET HA . 27264 1 667 . 1 1 65 65 MET HB2 H 1 1.555 0.020 . 2 . . . . . 154 MET HB2 . 27264 1 668 . 1 1 65 65 MET HB3 H 1 1.238 0.020 . 2 . . . . . 154 MET HB3 . 27264 1 669 . 1 1 65 65 MET HG2 H 1 2.424 0.020 . 2 . . . . . 154 MET HG2 . 27264 1 670 . 1 1 65 65 MET HG3 H 1 2.101 0.020 . 2 . . . . . 154 MET HG3 . 27264 1 671 . 1 1 65 65 MET HE1 H 1 1.982 0.020 . 1 . . . . . 154 MET HE . 27264 1 672 . 1 1 65 65 MET HE2 H 1 1.982 0.020 . 1 . . . . . 154 MET HE . 27264 1 673 . 1 1 65 65 MET HE3 H 1 1.982 0.020 . 1 . . . . . 154 MET HE . 27264 1 674 . 1 1 65 65 MET C C 13 176.214 0.3 . 1 . . . . . 154 MET C . 27264 1 675 . 1 1 65 65 MET CA C 13 59.303 0.3 . 1 . . . . . 154 MET CA . 27264 1 676 . 1 1 65 65 MET CB C 13 29.629 0.3 . 1 . . . . . 154 MET CB . 27264 1 677 . 1 1 65 65 MET CG C 13 30.413 0.3 . 1 . . . . . 154 MET CG . 27264 1 678 . 1 1 65 65 MET N N 15 119.597 0.3 . 1 . . . . . 154 MET N . 27264 1 679 . 1 1 66 66 HIS H H 1 8.051 0.020 . 1 . . . . . 155 HIS H . 27264 1 680 . 1 1 66 66 HIS HA H 1 4.158 0.020 . 1 . . . . . 155 HIS HA . 27264 1 681 . 1 1 66 66 HIS HB2 H 1 3.238 0.020 . 2 . . . . . 155 HIS HB2 . 27264 1 682 . 1 1 66 66 HIS HB3 H 1 2.993 0.020 . 2 . . . . . 155 HIS HB3 . 27264 1 683 . 1 1 66 66 HIS HD2 H 1 7.245 0.020 . 1 . . . . . 155 HIS HD2 . 27264 1 684 . 1 1 66 66 HIS C C 13 174.844 0.3 . 1 . . . . . 155 HIS C . 27264 1 685 . 1 1 66 66 HIS CA C 13 57.426 0.3 . 1 . . . . . 155 HIS CA . 27264 1 686 . 1 1 66 66 HIS CB C 13 27.425 0.3 . 1 . . . . . 155 HIS CB . 27264 1 687 . 1 1 66 66 HIS N N 15 115.077 0.3 . 1 . . . . . 155 HIS N . 27264 1 688 . 1 1 67 67 ARG H H 1 7.586 0.020 . 1 . . . . . 156 ARG H . 27264 1 689 . 1 1 67 67 ARG HA H 1 4.055 0.020 . 1 . . . . . 156 ARG HA . 27264 1 690 . 1 1 67 67 ARG HB2 H 1 2.054 0.020 . 2 . . . . . 156 ARG HB2 . 27264 1 691 . 1 1 67 67 ARG HB3 H 1 1.303 0.020 . 2 . . . . . 156 ARG HB3 . 27264 1 692 . 1 1 67 67 ARG HG2 H 1 1.368 0.020 . 2 . . . . . 156 ARG HG2 . 27264 1 693 . 1 1 67 67 ARG HG3 H 1 0.257 0.020 . 2 . . . . . 156 ARG HG3 . 27264 1 694 . 1 1 67 67 ARG HD2 H 1 3.158 0.020 . 2 . . . . . 156 ARG HD2 . 27264 1 695 . 1 1 67 67 ARG HD3 H 1 3.029 0.020 . 2 . . . . . 156 ARG HD3 . 27264 1 696 . 1 1 67 67 ARG HE H 1 7.345 0.020 . 1 . . . . . 156 ARG HE . 27264 1 697 . 1 1 67 67 ARG C C 13 176.393 0.3 . 1 . . . . . 156 ARG C . 27264 1 698 . 1 1 67 67 ARG CA C 13 56.196 0.3 . 1 . . . . . 156 ARG CA . 27264 1 699 . 1 1 67 67 ARG CB C 13 30.528 0.3 . 1 . . . . . 156 ARG CB . 27264 1 700 . 1 1 67 67 ARG CG C 13 26.894 0.3 . 1 . . . . . 156 ARG CG . 27264 1 701 . 1 1 67 67 ARG CD C 13 43.802 0.3 . 1 . . . . . 156 ARG CD . 27264 1 702 . 1 1 67 67 ARG N N 15 118.176 0.3 . 1 . . . . . 156 ARG N . 27264 1 703 . 1 1 68 68 TYR H H 1 7.463 0.020 . 1 . . . . . 157 TYR H . 27264 1 704 . 1 1 68 68 TYR HA H 1 4.944 0.020 . 1 . . . . . 157 TYR HA . 27264 1 705 . 1 1 68 68 TYR HB2 H 1 3.044 0.020 . 1 . . . . . 157 TYR HB2 . 27264 1 706 . 1 1 68 68 TYR HB3 H 1 3.044 0.020 . 1 . . . . . 157 TYR HB3 . 27264 1 707 . 1 1 68 68 TYR HD1 H 1 6.802 0.020 . 1 . . . . . 157 TYR HD1 . 27264 1 708 . 1 1 68 68 TYR HD2 H 1 6.802 0.020 . 1 . . . . . 157 TYR HD2 . 27264 1 709 . 1 1 68 68 TYR HE1 H 1 6.488 0.020 . 1 . . . . . 157 TYR HE1 . 27264 1 710 . 1 1 68 68 TYR HE2 H 1 6.488 0.020 . 1 . . . . . 157 TYR HE2 . 27264 1 711 . 1 1 68 68 TYR C C 13 172.779 0.3 . 1 . . . . . 157 TYR C . 27264 1 712 . 1 1 68 68 TYR CA C 13 52.436 0.3 . 1 . . . . . 157 TYR CA . 27264 1 713 . 1 1 68 68 TYR CB C 13 34.288 0.3 . 1 . . . . . 157 TYR CB . 27264 1 714 . 1 1 68 68 TYR N N 15 121.012 0.3 . 1 . . . . . 157 TYR N . 27264 1 715 . 1 1 69 69 PRO HA H 1 4.330 0.020 . 1 . . . . . 158 PRO HA . 27264 1 716 . 1 1 69 69 PRO HB2 H 1 2.365 0.020 . 2 . . . . . 158 PRO HB2 . 27264 1 717 . 1 1 69 69 PRO HB3 H 1 1.575 0.020 . 2 . . . . . 158 PRO HB3 . 27264 1 718 . 1 1 69 69 PRO HG2 H 1 1.736 0.020 . 2 . . . . . 158 PRO HG2 . 27264 1 719 . 1 1 69 69 PRO HG3 H 1 1.238 0.020 . 2 . . . . . 158 PRO HG3 . 27264 1 720 . 1 1 69 69 PRO C C 13 175.001 0.3 . 1 . . . . . 158 PRO C . 27264 1 721 . 1 1 69 69 PRO CA C 13 63.557 0.3 . 1 . . . . . 158 PRO CA . 27264 1 722 . 1 1 69 69 PRO CB C 13 31.676 0.3 . 1 . . . . . 158 PRO CB . 27264 1 723 . 1 1 69 69 PRO CG C 13 27.276 0.3 . 1 . . . . . 158 PRO CG . 27264 1 724 . 1 1 69 69 PRO CD C 13 50.840 0.3 . 1 . . . . . 158 PRO CD . 27264 1 725 . 1 1 70 70 ASN H H 1 8.585 0.020 . 1 . . . . . 159 ASN H . 27264 1 726 . 1 1 70 70 ASN HA H 1 4.644 0.020 . 1 . . . . . 159 ASN HA . 27264 1 727 . 1 1 70 70 ASN HB2 H 1 3.557 0.020 . 2 . . . . . 159 ASN HB2 . 27264 1 728 . 1 1 70 70 ASN HB3 H 1 2.401 0.020 . 2 . . . . . 159 ASN HB3 . 27264 1 729 . 1 1 70 70 ASN HD21 H 1 7.231 0.020 . 1 . . . . . 159 ASN HD21 . 27264 1 730 . 1 1 70 70 ASN HD22 H 1 6.688 0.020 . 1 . . . . . 159 ASN HD22 . 27264 1 731 . 1 1 70 70 ASN C C 13 172.779 0.3 . 1 . . . . . 159 ASN C . 27264 1 732 . 1 1 70 70 ASN CA C 13 51.867 0.3 . 1 . . . . . 159 ASN CA . 27264 1 733 . 1 1 70 70 ASN CB C 13 38.052 0.3 . 1 . . . . . 159 ASN CB . 27264 1 734 . 1 1 70 70 ASN N N 15 116.372 0.3 . 1 . . . . . 159 ASN N . 27264 1 735 . 1 1 71 71 GLN H H 1 7.271 0.020 . 1 . . . . . 160 GLN H . 27264 1 736 . 1 1 71 71 GLN HA H 1 4.488 0.020 . 1 . . . . . 160 GLN HA . 27264 1 737 . 1 1 71 71 GLN HB2 H 1 1.932 0.020 . 2 . . . . . 160 GLN HB2 . 27264 1 738 . 1 1 71 71 GLN HB3 H 1 1.679 0.020 . 2 . . . . . 160 GLN HB3 . 27264 1 739 . 1 1 71 71 GLN HG2 H 1 2.120 0.020 . 2 . . . . . 160 GLN HG2 . 27264 1 740 . 1 1 71 71 GLN HG3 H 1 2.120 0.020 . 1 . . . . . 160 GLN HG3 . 27264 1 741 . 1 1 71 71 GLN HE21 H 1 7.846 0.020 . 1 . . . . . 160 GLN HE21 . 27264 1 742 . 1 1 71 71 GLN HE22 H 1 6.931 0.020 . 1 . . . . . 160 GLN HE22 . 27264 1 743 . 1 1 71 71 GLN C C 13 174.844 0.3 . 1 . . . . . 160 GLN C . 27264 1 744 . 1 1 71 71 GLN CA C 13 53.744 0.3 . 1 . . . . . 160 GLN CA . 27264 1 745 . 1 1 71 71 GLN CB C 13 33.062 0.3 . 1 . . . . . 160 GLN CB . 27264 1 746 . 1 1 71 71 GLN CG C 13 33.779 0.3 . 1 . . . . . 160 GLN CG . 27264 1 747 . 1 1 71 71 GLN N N 15 113.924 0.3 . 1 . . . . . 160 GLN N . 27264 1 748 . 1 1 72 72 VAL H H 1 8.489 0.020 . 1 . . . . . 161 VAL H . 27264 1 749 . 1 1 72 72 VAL HA H 1 4.849 0.020 . 1 . . . . . 161 VAL HA . 27264 1 750 . 1 1 72 72 VAL HB H 1 2.553 0.020 . 1 . . . . . 161 VAL HB . 27264 1 751 . 1 1 72 72 VAL HG11 H 1 0.886 0.020 . 2 . . . . . 161 VAL HG1 . 27264 1 752 . 1 1 72 72 VAL HG12 H 1 0.886 0.020 . 2 . . . . . 161 VAL HG1 . 27264 1 753 . 1 1 72 72 VAL HG13 H 1 0.886 0.020 . 2 . . . . . 161 VAL HG1 . 27264 1 754 . 1 1 72 72 VAL HG21 H 1 0.700 0.020 . 2 . . . . . 161 VAL HG2 . 27264 1 755 . 1 1 72 72 VAL HG22 H 1 0.700 0.020 . 2 . . . . . 161 VAL HG2 . 27264 1 756 . 1 1 72 72 VAL HG23 H 1 0.700 0.020 . 2 . . . . . 161 VAL HG2 . 27264 1 757 . 1 1 72 72 VAL C C 13 173.991 0.3 . 1 . . . . . 161 VAL C . 27264 1 758 . 1 1 72 72 VAL CA C 13 58.730 0.3 . 1 . . . . . 161 VAL CA . 27264 1 759 . 1 1 72 72 VAL CB C 13 33.634 0.3 . 1 . . . . . 161 VAL CB . 27264 1 760 . 1 1 72 72 VAL CG1 C 13 23.628 0.3 . 1 . . . . . 161 VAL CG1 . 27264 1 761 . 1 1 72 72 VAL CG2 C 13 18.602 0.3 . 1 . . . . . 161 VAL CG2 . 27264 1 762 . 1 1 72 72 VAL N N 15 112.750 0.3 . 1 . . . . . 161 VAL N . 27264 1 763 . 1 1 73 73 TYR H H 1 8.461 0.020 . 1 . . . . . 162 TYR H . 27264 1 764 . 1 1 73 73 TYR HA H 1 5.473 0.020 . 1 . . . . . 162 TYR HA . 27264 1 765 . 1 1 73 73 TYR HB2 H 1 2.495 0.020 . 1 . . . . . 162 TYR HB2 . 27264 1 766 . 1 1 73 73 TYR HB3 H 1 2.495 0.020 . 1 . . . . . 162 TYR HB3 . 27264 1 767 . 1 1 73 73 TYR HD1 H 1 6.800 0.020 . 1 . . . . . 162 TYR HD1 . 27264 1 768 . 1 1 73 73 TYR HD2 H 1 6.800 0.020 . 1 . . . . . 162 TYR HD2 . 27264 1 769 . 1 1 73 73 TYR HE1 H 1 6.717 0.020 . 1 . . . . . 162 TYR HE1 . 27264 1 770 . 1 1 73 73 TYR HE2 H 1 6.717 0.020 . 1 . . . . . 162 TYR HE2 . 27264 1 771 . 1 1 73 73 TYR C C 13 175.518 0.3 . 1 . . . . . 162 TYR C . 27264 1 772 . 1 1 73 73 TYR CA C 13 56.850 0.3 . 1 . . . . . 162 TYR CA . 27264 1 773 . 1 1 73 73 TYR CB C 13 41.809 0.3 . 1 . . . . . 162 TYR CB . 27264 1 774 . 1 1 73 73 TYR N N 15 121.267 0.3 . 1 . . . . . 162 TYR N . 27264 1 775 . 1 1 74 74 TYR H H 1 8.578 0.020 . 1 . . . . . 163 TYR H . 27264 1 776 . 1 1 74 74 TYR HA H 1 4.744 0.020 . 1 . . . . . 163 TYR HA . 27264 1 777 . 1 1 74 74 TYR HB2 H 1 2.615 0.020 . 2 . . . . . 163 TYR HB2 . 27264 1 778 . 1 1 74 74 TYR HB3 H 1 2.544 0.020 . 2 . . . . . 163 TYR HB3 . 27264 1 779 . 1 1 74 74 TYR HD1 H 1 6.896 0.020 . 1 . . . . . 163 TYR HD1 . 27264 1 780 . 1 1 74 74 TYR HD2 H 1 6.896 0.020 . 1 . . . . . 163 TYR HD2 . 27264 1 781 . 1 1 74 74 TYR HE1 H 1 6.361 0.020 . 1 . . . . . 163 TYR HE1 . 27264 1 782 . 1 1 74 74 TYR HE2 H 1 6.361 0.020 . 1 . . . . . 163 TYR HE2 . 27264 1 783 . 1 1 74 74 TYR C C 13 172.958 0.3 . 1 . . . . . 163 TYR C . 27264 1 784 . 1 1 74 74 TYR CA C 13 55.624 0.3 . 1 . . . . . 163 TYR CA . 27264 1 785 . 1 1 74 74 TYR CB C 13 39.929 0.3 . 1 . . . . . 163 TYR CB . 27264 1 786 . 1 1 74 74 TYR N N 15 111.087 0.3 . 1 . . . . . 163 TYR N . 27264 1 787 . 1 1 76 76 PRO HA H 1 4.444 0.020 . 1 . . . . . 165 PRO HA . 27264 1 788 . 1 1 76 76 PRO HB2 H 1 2.429 0.020 . 2 . . . . . 165 PRO HB2 . 27264 1 789 . 1 1 76 76 PRO HB3 H 1 1.886 0.020 . 2 . . . . . 165 PRO HB3 . 27264 1 790 . 1 1 76 76 PRO C C 13 177.089 0.3 . 1 . . . . . 165 PRO C . 27264 1 791 . 1 1 76 76 PRO CA C 13 62.900 0.3 . 1 . . . . . 165 PRO CA . 27264 1 792 . 1 1 76 76 PRO CB C 13 32.245 0.3 . 1 . . . . . 165 PRO CB . 27264 1 793 . 1 1 76 76 PRO CG C 13 27.965 0.3 . 1 . . . . . 165 PRO CG . 27264 1 794 . 1 1 76 76 PRO CD C 13 50.534 0.3 . 1 . . . . . 165 PRO CD . 27264 1 795 . 1 1 77 77 MET H H 1 8.906 0.020 . 1 . . . . . 166 MET H . 27264 1 796 . 1 1 77 77 MET HA H 1 4.387 0.020 . 1 . . . . . 166 MET HA . 27264 1 797 . 1 1 77 77 MET HB2 H 1 2.343 0.020 . 1 . . . . . 166 MET HB2 . 27264 1 798 . 1 1 77 77 MET HB3 H 1 2.343 0.020 . 1 . . . . . 166 MET HB3 . 27264 1 799 . 1 1 77 77 MET HG2 H 1 1.803 0.020 . 1 . . . . . 166 MET HG2 . 27264 1 800 . 1 1 77 77 MET HG3 H 1 1.803 0.020 . 1 . . . . . 166 MET HG3 . 27264 1 801 . 1 1 77 77 MET HE1 H 1 1.557 0.020 . 1 . . . . . 166 MET HE . 27264 1 802 . 1 1 77 77 MET HE2 H 1 1.557 0.020 . 1 . . . . . 166 MET HE . 27264 1 803 . 1 1 77 77 MET HE3 H 1 1.557 0.020 . 1 . . . . . 166 MET HE . 27264 1 804 . 1 1 77 77 MET C C 13 175.518 0.3 . 1 . . . . . 166 MET C . 27264 1 805 . 1 1 77 77 MET CA C 13 57.504 0.3 . 1 . . . . . 166 MET CA . 27264 1 806 . 1 1 77 77 MET CB C 13 32.408 0.3 . 1 . . . . . 166 MET CB . 27264 1 807 . 1 1 77 77 MET N N 15 120.755 0.3 . 1 . . . . . 166 MET N . 27264 1 808 . 1 1 78 78 ASP H H 1 8.413 0.020 . 1 . . . . . 167 ASP H . 27264 1 809 . 1 1 78 78 ASP HA H 1 4.401 0.020 . 1 . . . . . 167 ASP HA . 27264 1 810 . 1 1 78 78 ASP HB2 H 1 3.075 0.020 . 1 . . . . . 167 ASP HB2 . 27264 1 811 . 1 1 78 78 ASP HB3 H 1 3.075 0.020 . 1 . . . . . 167 ASP HB3 . 27264 1 812 . 1 1 78 78 ASP C C 13 174.148 0.3 . 1 . . . . . 167 ASP C . 27264 1 813 . 1 1 78 78 ASP CA C 13 54.970 0.3 . 1 . . . . . 167 ASP CA . 27264 1 814 . 1 1 78 78 ASP N N 15 118.926 0.3 . 1 . . . . . 167 ASP N . 27264 1 815 . 1 1 80 80 TYR HA H 1 4.619 0.020 . 1 . . . . . 169 TYR HA . 27264 1 816 . 1 1 80 80 TYR HB2 H 1 2.308 0.020 . 2 . . . . . 169 TYR HB2 . 27264 1 817 . 1 1 80 80 TYR HB3 H 1 2.120 0.020 . 2 . . . . . 169 TYR HB3 . 27264 1 818 . 1 1 81 81 SER H H 1 8.563 0.020 . 1 . . . . . 170 SER H . 27264 1 819 . 1 1 81 81 SER HA H 1 4.287 0.020 . 1 . . . . . 170 SER HA . 27264 1 820 . 1 1 81 81 SER HB2 H 1 3.793 0.020 . 2 . . . . . 170 SER HB2 . 27264 1 821 . 1 1 81 81 SER HB3 H 1 3.730 0.020 . 2 . . . . . 170 SER HB3 . 27264 1 822 . 1 1 81 81 SER C C 13 176.057 0.3 . 1 . . . . . 170 SER C . 27264 1 823 . 1 1 81 81 SER CA C 13 58.080 0.3 . 1 . . . . . 170 SER CA . 27264 1 824 . 1 1 81 81 SER CB C 13 63.720 0.3 . 1 . . . . . 170 SER CB . 27264 1 825 . 1 1 81 81 SER N N 15 116.496 0.3 . 1 . . . . . 170 SER N . 27264 1 826 . 1 1 82 82 ASN HA H 1 4.702 0.020 . 1 . . . . . 171 ASN HA . 27264 1 827 . 1 1 82 82 ASN HB2 H 1 3.051 0.020 . 2 . . . . . 171 ASN HB2 . 27264 1 828 . 1 1 82 82 ASN HB3 H 1 2.993 0.020 . 2 . . . . . 171 ASN HB3 . 27264 1 829 . 1 1 82 82 ASN C C 13 174.148 0.3 . 1 . . . . . 171 ASN C . 27264 1 830 . 1 1 82 82 ASN CA C 13 52.436 0.3 . 1 . . . . . 171 ASN CA . 27264 1 831 . 1 1 82 82 ASN CB C 13 39.357 0.3 . 1 . . . . . 171 ASN CB . 27264 1 832 . 1 1 83 83 GLN H H 1 8.652 0.020 . 1 . . . . . 172 GLN H . 27264 1 833 . 1 1 83 83 GLN HA H 1 2.863 0.020 . 1 . . . . . 172 GLN HA . 27264 1 834 . 1 1 83 83 GLN HB2 H 1 1.556 0.020 . 1 . . . . . 172 GLN HB2 . 27264 1 835 . 1 1 83 83 GLN HB3 H 1 1.556 0.020 . 1 . . . . . 172 GLN HB3 . 27264 1 836 . 1 1 83 83 GLN HG2 H 1 1.510 0.020 . 2 . . . . . 172 GLN HG2 . 27264 1 837 . 1 1 83 83 GLN HG3 H 1 1.214 0.020 . 2 . . . . . 172 GLN HG3 . 27264 1 838 . 1 1 83 83 GLN HE22 H 1 6.802 0.020 . 1 . . . . . 172 GLN HE22 . 27264 1 839 . 1 1 83 83 GLN C C 13 176.730 0.3 . 1 . . . . . 172 GLN C . 27264 1 840 . 1 1 83 83 GLN CA C 13 59.303 0.3 . 1 . . . . . 172 GLN CA . 27264 1 841 . 1 1 83 83 GLN CB C 13 28.648 0.3 . 1 . . . . . 172 GLN CB . 27264 1 842 . 1 1 83 83 GLN CG C 13 33.244 0.3 . 1 . . . . . 172 GLN CG . 27264 1 843 . 1 1 83 83 GLN N N 15 120.243 0.3 . 1 . . . . . 172 GLN N . 27264 1 844 . 1 1 84 84 ASN H H 1 8.359 0.020 . 1 . . . . . 173 ASN H . 27264 1 845 . 1 1 84 84 ASN HA H 1 4.178 0.020 . 1 . . . . . 173 ASN HA . 27264 1 846 . 1 1 84 84 ASN HB2 H 1 2.683 0.020 . 2 . . . . . 173 ASN HB2 . 27264 1 847 . 1 1 84 84 ASN HB3 H 1 2.601 0.020 . 2 . . . . . 173 ASN HB3 . 27264 1 848 . 1 1 84 84 ASN HD21 H 1 7.574 0.020 . 1 . . . . . 173 ASN HD21 . 27264 1 849 . 1 1 84 84 ASN HD22 H 1 6.902 0.020 . 1 . . . . . 173 ASN HD22 . 27264 1 850 . 1 1 84 84 ASN C C 13 177.763 0.3 . 1 . . . . . 173 ASN C . 27264 1 851 . 1 1 84 84 ASN CA C 13 56.196 0.3 . 1 . . . . . 173 ASN CA . 27264 1 852 . 1 1 84 84 ASN CB C 13 37.476 0.3 . 1 . . . . . 173 ASN CB . 27264 1 853 . 1 1 84 84 ASN N N 15 116.888 0.3 . 1 . . . . . 173 ASN N . 27264 1 854 . 1 1 85 85 ASN H H 1 8.615 0.020 . 1 . . . . . 174 ASN H . 27264 1 855 . 1 1 85 85 ASN HA H 1 4.501 0.020 . 1 . . . . . 174 ASN HA . 27264 1 856 . 1 1 85 85 ASN HB2 H 1 2.987 0.020 . 2 . . . . . 174 ASN HB2 . 27264 1 857 . 1 1 85 85 ASN HB3 H 1 2.872 0.020 . 2 . . . . . 174 ASN HB3 . 27264 1 858 . 1 1 85 85 ASN HD21 H 1 7.688 0.020 . 1 . . . . . 174 ASN HD21 . 27264 1 859 . 1 1 85 85 ASN C C 13 177.067 0.3 . 1 . . . . . 174 ASN C . 27264 1 860 . 1 1 85 85 ASN CA C 13 55.545 0.3 . 1 . . . . . 174 ASN CA . 27264 1 861 . 1 1 85 85 ASN CB C 13 37.480 0.3 . 1 . . . . . 174 ASN CB . 27264 1 862 . 1 1 85 85 ASN N N 15 118.433 0.3 . 1 . . . . . 174 ASN N . 27264 1 863 . 1 1 86 86 PHE CA C 13 60.611 0.3 . 1 . . . . . 175 PHE CA . 27264 1 864 . 1 1 87 87 VAL H H 1 8.933 0.020 . 1 . . . . . 176 VAL H . 27264 1 865 . 1 1 87 87 VAL HA H 1 3.458 0.020 . 1 . . . . . 176 VAL HA . 27264 1 866 . 1 1 87 87 VAL HB H 1 2.158 0.020 . 1 . . . . . 176 VAL HB . 27264 1 867 . 1 1 87 87 VAL HG11 H 1 1.006 0.020 . 2 . . . . . 176 VAL HG1 . 27264 1 868 . 1 1 87 87 VAL HG12 H 1 1.006 0.020 . 2 . . . . . 176 VAL HG1 . 27264 1 869 . 1 1 87 87 VAL HG13 H 1 1.006 0.020 . 2 . . . . . 176 VAL HG1 . 27264 1 870 . 1 1 87 87 VAL HG21 H 1 0.972 0.020 . 2 . . . . . 176 VAL HG2 . 27264 1 871 . 1 1 87 87 VAL HG22 H 1 0.972 0.020 . 2 . . . . . 176 VAL HG2 . 27264 1 872 . 1 1 87 87 VAL HG23 H 1 0.972 0.020 . 2 . . . . . 176 VAL HG2 . 27264 1 873 . 1 1 87 87 VAL C C 13 176.910 0.3 . 1 . . . . . 176 VAL C . 27264 1 874 . 1 1 87 87 VAL CA C 13 67.477 0.3 . 1 . . . . . 176 VAL CA . 27264 1 875 . 1 1 87 87 VAL CB C 13 31.836 0.3 . 1 . . . . . 176 VAL CB . 27264 1 876 . 1 1 87 87 VAL CG1 C 13 25.058 0.3 . 1 . . . . . 176 VAL CG1 . 27264 1 877 . 1 1 87 87 VAL CG2 C 13 21.538 0.3 . 1 . . . . . 176 VAL CG2 . 27264 1 878 . 1 1 87 87 VAL N N 15 120.107 0.3 . 1 . . . . . 176 VAL N . 27264 1 879 . 1 1 88 88 HIS H H 1 8.352 0.020 . 1 . . . . . 177 HIS H . 27264 1 880 . 1 1 88 88 HIS HA H 1 4.259 0.020 . 1 . . . . . 177 HIS HA . 27264 1 881 . 1 1 88 88 HIS HB2 H 1 3.304 0.020 . 2 . . . . . 177 HIS HB2 . 27264 1 882 . 1 1 88 88 HIS HB3 H 1 3.272 0.020 . 2 . . . . . 177 HIS HB3 . 27264 1 883 . 1 1 88 88 HIS CA C 13 59.303 0.3 . 1 . . . . . 177 HIS CA . 27264 1 884 . 1 1 88 88 HIS CB C 13 28.076 0.3 . 1 . . . . . 177 HIS CB . 27264 1 885 . 1 1 88 88 HIS N N 15 116.759 0.3 . 1 . . . . . 177 HIS N . 27264 1 886 . 1 1 89 89 ASP H H 1 7.725 0.020 . 1 . . . . . 178 ASP H . 27264 1 887 . 1 1 89 89 ASP HA H 1 4.488 0.020 . 1 . . . . . 178 ASP HA . 27264 1 888 . 1 1 89 89 ASP HB2 H 1 2.887 0.020 . 2 . . . . . 178 ASP HB2 . 27264 1 889 . 1 1 89 89 ASP HB3 H 1 2.801 0.020 . 2 . . . . . 178 ASP HB3 . 27264 1 890 . 1 1 89 89 ASP C C 13 175.899 0.3 . 1 . . . . . 178 ASP C . 27264 1 891 . 1 1 89 89 ASP CA C 13 57.014 0.3 . 1 . . . . . 178 ASP CA . 27264 1 892 . 1 1 89 89 ASP CB C 13 40.665 0.3 . 1 . . . . . 178 ASP CB . 27264 1 893 . 1 1 89 89 ASP N N 15 118.567 0.3 . 1 . . . . . 178 ASP N . 27264 1 894 . 1 1 90 90 CYS H H 1 8.050 0.020 . 1 . . . . . 179 CYS H . 27264 1 895 . 1 1 90 90 CYS HA H 1 4.676 0.020 . 1 . . . . . 179 CYS HA . 27264 1 896 . 1 1 90 90 CYS HB2 H 1 3.304 0.020 . 2 . . . . . 179 CYS HB2 . 27264 1 897 . 1 1 90 90 CYS HB3 H 1 2.993 0.020 . 2 . . . . . 179 CYS HB3 . 27264 1 898 . 1 1 90 90 CYS C C 13 177.067 0.3 . 1 . . . . . 179 CYS C . 27264 1 899 . 1 1 90 90 CYS CA C 13 58.730 0.3 . 1 . . . . . 179 CYS CA . 27264 1 900 . 1 1 90 90 CYS CB C 13 39.929 0.3 . 1 . . . . . 179 CYS CB . 27264 1 901 . 1 1 90 90 CYS N N 15 119.199 0.3 . 1 . . . . . 179 CYS N . 27264 1 902 . 1 1 91 91 VAL H H 1 9.117 0.020 . 1 . . . . . 180 VAL H . 27264 1 903 . 1 1 91 91 VAL HA H 1 3.587 0.020 . 1 . . . . . 180 VAL HA . 27264 1 904 . 1 1 91 91 VAL HB H 1 2.120 0.020 . 1 . . . . . 180 VAL HB . 27264 1 905 . 1 1 91 91 VAL HG11 H 1 1.014 0.020 . 2 . . . . . 180 VAL HG1 . 27264 1 906 . 1 1 91 91 VAL HG12 H 1 1.014 0.020 . 2 . . . . . 180 VAL HG1 . 27264 1 907 . 1 1 91 91 VAL HG13 H 1 1.014 0.020 . 2 . . . . . 180 VAL HG1 . 27264 1 908 . 1 1 91 91 VAL HG21 H 1 0.900 0.020 . 2 . . . . . 180 VAL HG2 . 27264 1 909 . 1 1 91 91 VAL HG22 H 1 0.900 0.020 . 2 . . . . . 180 VAL HG2 . 27264 1 910 . 1 1 91 91 VAL HG23 H 1 0.900 0.020 . 2 . . . . . 180 VAL HG2 . 27264 1 911 . 1 1 91 91 VAL C C 13 177.074 0.3 . 1 . . . . . 180 VAL C . 27264 1 912 . 1 1 91 91 VAL CA C 13 66.254 0.3 . 1 . . . . . 180 VAL CA . 27264 1 913 . 1 1 91 91 VAL CB C 13 31.839 0.3 . 1 . . . . . 180 VAL CB . 27264 1 914 . 1 1 91 91 VAL CG1 C 13 23.298 0.3 . 1 . . . . . 180 VAL CG1 . 27264 1 915 . 1 1 91 91 VAL CG2 C 13 21.615 0.3 . 1 . . . . . 180 VAL CG2 . 27264 1 916 . 1 1 91 91 VAL N N 15 124.886 0.3 . 1 . . . . . 180 VAL N . 27264 1 917 . 1 1 92 92 ASN H H 1 7.641 0.020 . 1 . . . . . 181 ASN H . 27264 1 918 . 1 1 92 92 ASN HA H 1 4.259 0.020 . 1 . . . . . 181 ASN HA . 27264 1 919 . 1 1 92 92 ASN HB2 H 1 2.797 0.020 . 2 . . . . . 181 ASN HB2 . 27264 1 920 . 1 1 92 92 ASN HB3 H 1 2.740 0.020 . 2 . . . . . 181 ASN HB3 . 27264 1 921 . 1 1 92 92 ASN C C 13 178.459 0.3 . 1 . . . . . 181 ASN C . 27264 1 922 . 1 1 92 92 ASN CA C 13 56.196 0.3 . 1 . . . . . 181 ASN CA . 27264 1 923 . 1 1 92 92 ASN CB C 13 38.703 0.3 . 1 . . . . . 181 ASN CB . 27264 1 924 . 1 1 92 92 ASN N N 15 116.241 0.3 . 1 . . . . . 181 ASN N . 27264 1 925 . 1 1 93 93 ILE H H 1 8.693 0.020 . 1 . . . . . 182 ILE H . 27264 1 926 . 1 1 93 93 ILE HA H 1 3.687 0.020 . 1 . . . . . 182 ILE HA . 27264 1 927 . 1 1 93 93 ILE HB H 1 1.500 0.020 . 1 . . . . . 182 ILE HB . 27264 1 928 . 1 1 93 93 ILE HG12 H 1 0.839 0.020 . 2 . . . . . 182 ILE HG12 . 27264 1 929 . 1 1 93 93 ILE HG13 H 1 0.771 0.020 . 2 . . . . . 182 ILE HG13 . 27264 1 930 . 1 1 93 93 ILE HG21 H 1 0.222 0.020 . 1 . . . . . 182 ILE HG2 . 27264 1 931 . 1 1 93 93 ILE HG22 H 1 0.222 0.020 . 1 . . . . . 182 ILE HG2 . 27264 1 932 . 1 1 93 93 ILE HG23 H 1 0.222 0.020 . 1 . . . . . 182 ILE HG2 . 27264 1 933 . 1 1 93 93 ILE HD11 H 1 0.357 0.020 . 1 . . . . . 182 ILE HD1 . 27264 1 934 . 1 1 93 93 ILE HD12 H 1 0.357 0.020 . 1 . . . . . 182 ILE HD1 . 27264 1 935 . 1 1 93 93 ILE HD13 H 1 0.357 0.020 . 1 . . . . . 182 ILE HD1 . 27264 1 936 . 1 1 93 93 ILE C C 13 177.583 0.3 . 1 . . . . . 182 ILE C . 27264 1 937 . 1 1 93 93 ILE CA C 13 61.837 0.3 . 1 . . . . . 182 ILE CA . 27264 1 938 . 1 1 93 93 ILE CB C 13 36.168 0.3 . 1 . . . . . 182 ILE CB . 27264 1 939 . 1 1 93 93 ILE CG1 C 13 27.353 0.3 . 1 . . . . . 182 ILE CG1 . 27264 1 940 . 1 1 93 93 ILE CG2 C 13 18.631 0.3 . 1 . . . . . 182 ILE CG2 . 27264 1 941 . 1 1 93 93 ILE CD1 C 13 11.593 0.3 . 1 . . . . . 182 ILE CD1 . 27264 1 942 . 1 1 93 93 ILE N N 15 118.693 0.3 . 1 . . . . . 182 ILE N . 27264 1 943 . 1 1 94 94 THR H H 1 8.153 0.020 . 1 . . . . . 183 THR H . 27264 1 944 . 1 1 94 94 THR HA H 1 4.001 0.020 . 1 . . . . . 183 THR HA . 27264 1 945 . 1 1 94 94 THR HB H 1 4.416 0.020 . 1 . . . . . 183 THR HB . 27264 1 946 . 1 1 94 94 THR HG1 H 1 6.259 0.020 . 1 . . . . . 183 THR HG1 . 27264 1 947 . 1 1 94 94 THR HG21 H 1 1.415 0.020 . 1 . . . . . 183 THR HG2 . 27264 1 948 . 1 1 94 94 THR HG22 H 1 1.415 0.020 . 1 . . . . . 183 THR HG2 . 27264 1 949 . 1 1 94 94 THR HG23 H 1 1.415 0.020 . 1 . . . . . 183 THR HG2 . 27264 1 950 . 1 1 94 94 THR C C 13 176.034 0.3 . 1 . . . . . 183 THR C . 27264 1 951 . 1 1 94 94 THR CA C 13 68.785 0.3 . 1 . . . . . 183 THR CA . 27264 1 952 . 1 1 94 94 THR CB C 13 68.131 0.3 . 1 . . . . . 183 THR CB . 27264 1 953 . 1 1 94 94 THR CG2 C 13 22.150 0.3 . 1 . . . . . 183 THR CG2 . 27264 1 954 . 1 1 94 94 THR N N 15 118.175 0.3 . 1 . . . . . 183 THR N . 27264 1 955 . 1 1 95 95 ILE H H 1 8.489 0.020 . 1 . . . . . 184 ILE H . 27264 1 956 . 1 1 95 95 ILE HA H 1 3.630 0.020 . 1 . . . . . 184 ILE HA . 27264 1 957 . 1 1 95 95 ILE HB H 1 2.029 0.020 . 1 . . . . . 184 ILE HB . 27264 1 958 . 1 1 95 95 ILE HG12 H 1 1.772 0.020 . 2 . . . . . 184 ILE HG12 . 27264 1 959 . 1 1 95 95 ILE HG13 H 1 0.813 0.020 . 2 . . . . . 184 ILE HG13 . 27264 1 960 . 1 1 95 95 ILE HG21 H 1 0.814 0.020 . 1 . . . . . 184 ILE HG2 . 27264 1 961 . 1 1 95 95 ILE HG22 H 1 0.814 0.020 . 1 . . . . . 184 ILE HG2 . 27264 1 962 . 1 1 95 95 ILE HG23 H 1 0.814 0.020 . 1 . . . . . 184 ILE HG2 . 27264 1 963 . 1 1 95 95 ILE HD11 H 1 0.700 0.020 . 1 . . . . . 184 ILE HD1 . 27264 1 964 . 1 1 95 95 ILE HD12 H 1 0.700 0.020 . 1 . . . . . 184 ILE HD1 . 27264 1 965 . 1 1 95 95 ILE HD13 H 1 0.700 0.020 . 1 . . . . . 184 ILE HD1 . 27264 1 966 . 1 1 95 95 ILE C C 13 178.616 0.3 . 1 . . . . . 184 ILE C . 27264 1 967 . 1 1 95 95 ILE CA C 13 65.597 0.3 . 1 . . . . . 184 ILE CA . 27264 1 968 . 1 1 95 95 ILE CB C 13 36.250 0.3 . 1 . . . . . 184 ILE CB . 27264 1 969 . 1 1 95 95 ILE CG1 C 13 28.577 0.3 . 1 . . . . . 184 ILE CG1 . 27264 1 970 . 1 1 95 95 ILE CG2 C 13 16.795 0.3 . 1 . . . . . 184 ILE CG2 . 27264 1 971 . 1 1 95 95 ILE CD1 C 13 12.205 0.3 . 1 . . . . . 184 ILE CD1 . 27264 1 972 . 1 1 95 95 ILE N N 15 120.760 0.3 . 1 . . . . . 184 ILE N . 27264 1 973 . 1 1 96 96 LYS H H 1 8.035 0.020 . 1 . . . . . 185 LYS H . 27264 1 974 . 1 1 96 96 LYS HA H 1 4.001 0.020 . 1 . . . . . 185 LYS HA . 27264 1 975 . 1 1 96 96 LYS HB2 H 1 1.867 0.020 . 2 . . . . . 185 LYS HB2 . 27264 1 976 . 1 1 96 96 LYS HB3 H 1 1.815 0.020 . 2 . . . . . 185 LYS HB3 . 27264 1 977 . 1 1 96 96 LYS HG2 H 1 1.368 0.020 . 2 . . . . . 185 LYS HG2 . 27264 1 978 . 1 1 96 96 LYS HG3 H 1 1.304 0.020 . 2 . . . . . 185 LYS HG3 . 27264 1 979 . 1 1 96 96 LYS HD2 H 1 1.491 0.020 . 1 . . . . . 185 LYS HD2 . 27264 1 980 . 1 1 96 96 LYS HD3 H 1 1.491 0.020 . 1 . . . . . 185 LYS HD3 . 27264 1 981 . 1 1 96 96 LYS C C 13 178.773 0.3 . 1 . . . . . 185 LYS C . 27264 1 982 . 1 1 96 96 LYS CA C 13 59.957 0.3 . 1 . . . . . 185 LYS CA . 27264 1 983 . 1 1 96 96 LYS CB C 13 31.836 0.3 . 1 . . . . . 185 LYS CB . 27264 1 984 . 1 1 96 96 LYS CG C 13 25.058 0.3 . 1 . . . . . 185 LYS CG . 27264 1 985 . 1 1 96 96 LYS CD C 13 29.113 0.3 . 1 . . . . . 185 LYS CD . 27264 1 986 . 1 1 96 96 LYS N N 15 122.869 0.3 . 1 . . . . . 185 LYS N . 27264 1 987 . 1 1 97 97 GLN H H 1 8.386 0.020 . 1 . . . . . 186 GLN H . 27264 1 988 . 1 1 97 97 GLN HA H 1 3.973 0.020 . 1 . . . . . 186 GLN HA . 27264 1 989 . 1 1 97 97 GLN HB2 H 1 1.870 0.020 . 2 . . . . . 186 GLN HB2 . 27264 1 990 . 1 1 97 97 GLN HB3 H 1 1.801 0.020 . 2 . . . . . 186 GLN HB3 . 27264 1 991 . 1 1 97 97 GLN HG2 H 1 1.900 0.020 . 2 . . . . . 186 GLN HG2 . 27264 1 992 . 1 1 97 97 GLN HG3 H 1 1.556 0.020 . 2 . . . . . 186 GLN HG3 . 27264 1 993 . 1 1 97 97 GLN HE21 H 1 6.702 0.020 . 1 . . . . . 186 GLN HE21 . 27264 1 994 . 1 1 97 97 GLN HE22 H 1 6.702 0.020 . 1 . . . . . 186 GLN HE22 . 27264 1 995 . 1 1 97 97 GLN C C 13 178.100 0.3 . 1 . . . . . 186 GLN C . 27264 1 996 . 1 1 97 97 GLN CA C 13 57.504 0.3 . 1 . . . . . 186 GLN CA . 27264 1 997 . 1 1 97 97 GLN CB C 13 28.076 0.3 . 1 . . . . . 186 GLN CB . 27264 1 998 . 1 1 97 97 GLN CG C 13 33.856 0.3 . 1 . . . . . 186 GLN CG . 27264 1 999 . 1 1 97 97 GLN N N 15 116.496 0.3 . 1 . . . . . 186 GLN N . 27264 1 1000 . 1 1 98 98 HIS H H 1 8.222 0.020 . 1 . . . . . 187 HIS H . 27264 1 1001 . 1 1 98 98 HIS HA H 1 4.530 0.020 . 1 . . . . . 187 HIS HA . 27264 1 1002 . 1 1 98 98 HIS HB2 H 1 3.272 0.020 . 2 . . . . . 187 HIS HB2 . 27264 1 1003 . 1 1 98 98 HIS HB3 H 1 3.158 0.020 . 2 . . . . . 187 HIS HB3 . 27264 1 1004 . 1 1 98 98 HIS C C 13 177.269 0.3 . 1 . . . . . 187 HIS C . 27264 1 1005 . 1 1 98 98 HIS CA C 13 58.730 0.3 . 1 . . . . . 187 HIS CA . 27264 1 1006 . 1 1 98 98 HIS CB C 13 30.528 0.3 . 1 . . . . . 187 HIS CB . 27264 1 1007 . 1 1 98 98 HIS N N 15 118.304 0.3 . 1 . . . . . 187 HIS N . 27264 1 1008 . 1 1 99 99 THR H H 1 8.279 0.020 . 1 . . . . . 188 THR H . 27264 1 1009 . 1 1 99 99 THR HA H 1 4.101 0.020 . 1 . . . . . 188 THR HA . 27264 1 1010 . 1 1 99 99 THR HB H 1 4.387 0.020 . 1 . . . . . 188 THR HB . 27264 1 1011 . 1 1 99 99 THR HG21 H 1 1.181 0.020 . 1 . . . . . 188 THR HG2 . 27264 1 1012 . 1 1 99 99 THR HG22 H 1 1.181 0.020 . 1 . . . . . 188 THR HG2 . 27264 1 1013 . 1 1 99 99 THR HG23 H 1 1.181 0.020 . 1 . . . . . 188 THR HG2 . 27264 1 1014 . 1 1 99 99 THR C C 13 175.855 0.3 . 1 . . . . . 188 THR C . 27264 1 1015 . 1 1 99 99 THR CA C 13 65.597 0.3 . 1 . . . . . 188 THR CA . 27264 1 1016 . 1 1 99 99 THR CB C 13 68.704 0.3 . 1 . . . . . 188 THR CB . 27264 1 1017 . 1 1 99 99 THR CG2 C 13 21.079 0.3 . 1 . . . . . 188 THR CG2 . 27264 1 1018 . 1 1 99 99 THR N N 15 113.890 0.3 . 1 . . . . . 188 THR N . 27264 1 1019 . 1 1 100 100 VAL H H 1 8.004 0.020 . 1 . . . . . 189 VAL H . 27264 1 1020 . 1 1 100 100 VAL HA H 1 3.916 0.020 . 1 . . . . . 189 VAL HA . 27264 1 1021 . 1 1 100 100 VAL HB H 1 2.158 0.020 . 1 . . . . . 189 VAL HB . 27264 1 1022 . 1 1 100 100 VAL HG11 H 1 0.975 0.020 . 2 . . . . . 189 VAL HG1 . 27264 1 1023 . 1 1 100 100 VAL HG12 H 1 0.975 0.020 . 2 . . . . . 189 VAL HG1 . 27264 1 1024 . 1 1 100 100 VAL HG13 H 1 0.975 0.020 . 2 . . . . . 189 VAL HG1 . 27264 1 1025 . 1 1 100 100 VAL HG21 H 1 0.900 0.020 . 2 . . . . . 189 VAL HG2 . 27264 1 1026 . 1 1 100 100 VAL HG22 H 1 0.900 0.020 . 2 . . . . . 189 VAL HG2 . 27264 1 1027 . 1 1 100 100 VAL HG23 H 1 0.900 0.020 . 2 . . . . . 189 VAL HG2 . 27264 1 1028 . 1 1 100 100 VAL C C 13 177.785 0.3 . 1 . . . . . 189 VAL C . 27264 1 1029 . 1 1 100 100 VAL CA C 13 64.943 0.3 . 1 . . . . . 189 VAL CA . 27264 1 1030 . 1 1 100 100 VAL CB C 13 31.836 0.3 . 1 . . . . . 189 VAL CB . 27264 1 1031 . 1 1 100 100 VAL CG1 C 13 21.462 0.3 . 1 . . . . . 189 VAL CG1 . 27264 1 1032 . 1 1 100 100 VAL CG2 C 13 20.926 0.3 . 1 . . . . . 189 VAL CG2 . 27264 1 1033 . 1 1 100 100 VAL N N 15 122.302 0.3 . 1 . . . . . 189 VAL N . 27264 1 1034 . 1 1 101 101 THR H H 1 8.065 0.020 . 1 . . . . . 190 THR H . 27264 1 1035 . 1 1 101 101 THR HA H 1 4.144 0.020 . 1 . . . . . 190 THR HA . 27264 1 1036 . 1 1 101 101 THR HB H 1 4.216 0.020 . 1 . . . . . 190 THR HB . 27264 1 1037 . 1 1 101 101 THR HG21 H 1 1.238 0.020 . 1 . . . . . 190 THR HG2 . 27264 1 1038 . 1 1 101 101 THR HG22 H 1 1.238 0.020 . 1 . . . . . 190 THR HG2 . 27264 1 1039 . 1 1 101 101 THR HG23 H 1 1.238 0.020 . 1 . . . . . 190 THR HG2 . 27264 1 1040 . 1 1 101 101 THR C C 13 176.034 0.3 . 1 . . . . . 190 THR C . 27264 1 1041 . 1 1 101 101 THR CA C 13 64.374 0.3 . 1 . . . . . 190 THR CA . 27264 1 1042 . 1 1 101 101 THR CB C 13 69.361 0.3 . 1 . . . . . 190 THR CB . 27264 1 1043 . 1 1 101 101 THR CG2 C 13 21.538 0.3 . 1 . . . . . 190 THR CG2 . 27264 1 1044 . 1 1 101 101 THR N N 15 114.953 0.3 . 1 . . . . . 190 THR N . 27264 1 1045 . 1 1 102 102 THR H H 1 7.989 0.020 . 1 . . . . . 191 THR H . 27264 1 1046 . 1 1 102 102 THR HA H 1 4.101 0.020 . 1 . . . . . 191 THR HA . 27264 1 1047 . 1 1 102 102 THR HB H 1 4.201 0.020 . 1 . . . . . 191 THR HB . 27264 1 1048 . 1 1 102 102 THR HG21 H 1 0.927 0.020 . 1 . . . . . 191 THR HG2 . 27264 1 1049 . 1 1 102 102 THR HG22 H 1 0.927 0.020 . 1 . . . . . 191 THR HG2 . 27264 1 1050 . 1 1 102 102 THR HG23 H 1 0.927 0.020 . 1 . . . . . 191 THR HG2 . 27264 1 1051 . 1 1 102 102 THR C C 13 176.393 0.3 . 1 . . . . . 191 THR C . 27264 1 1052 . 1 1 102 102 THR CA C 13 64.374 0.3 . 1 . . . . . 191 THR CA . 27264 1 1053 . 1 1 102 102 THR CB C 13 68.707 0.3 . 1 . . . . . 191 THR CB . 27264 1 1054 . 1 1 102 102 THR CG2 C 13 20.926 0.3 . 1 . . . . . 191 THR CG2 . 27264 1 1055 . 1 1 102 102 THR N N 15 114.697 0.3 . 1 . . . . . 191 THR N . 27264 1 1056 . 1 1 103 103 THR H H 1 8.180 0.020 . 1 . . . . . 192 THR H . 27264 1 1057 . 1 1 103 103 THR HA H 1 4.316 0.020 . 1 . . . . . 192 THR HA . 27264 1 1058 . 1 1 103 103 THR HB H 1 4.301 0.020 . 1 . . . . . 192 THR HB . 27264 1 1059 . 1 1 103 103 THR HG21 H 1 1.238 0.020 . 1 . . . . . 192 THR HG2 . 27264 1 1060 . 1 1 103 103 THR HG22 H 1 1.238 0.020 . 1 . . . . . 192 THR HG2 . 27264 1 1061 . 1 1 103 103 THR HG23 H 1 1.238 0.020 . 1 . . . . . 192 THR HG2 . 27264 1 1062 . 1 1 103 103 THR C C 13 176.910 0.3 . 1 . . . . . 192 THR C . 27264 1 1063 . 1 1 103 103 THR CA C 13 64.371 0.3 . 1 . . . . . 192 THR CA . 27264 1 1064 . 1 1 103 103 THR CB C 13 68.703 0.3 . 1 . . . . . 192 THR CB . 27264 1 1065 . 1 1 103 103 THR CG2 C 13 21.538 0.3 . 1 . . . . . 192 THR CG2 . 27264 1 1066 . 1 1 103 103 THR N N 15 117.008 0.3 . 1 . . . . . 192 THR N . 27264 1 1067 . 1 1 104 104 THR H H 1 7.879 0.020 . 1 . . . . . 193 THR H . 27264 1 1068 . 1 1 104 104 THR HA H 1 4.158 0.020 . 1 . . . . . 193 THR HA . 27264 1 1069 . 1 1 104 104 THR HB H 1 4.243 0.020 . 1 . . . . . 193 THR HB . 27264 1 1070 . 1 1 104 104 THR HG21 H 1 1.238 0.020 . 1 . . . . . 193 THR HG2 . 27264 1 1071 . 1 1 104 104 THR HG22 H 1 1.238 0.020 . 1 . . . . . 193 THR HG2 . 27264 1 1072 . 1 1 104 104 THR HG23 H 1 1.238 0.020 . 1 . . . . . 193 THR HG2 . 27264 1 1073 . 1 1 104 104 THR C C 13 174.979 0.3 . 1 . . . . . 193 THR C . 27264 1 1074 . 1 1 104 104 THR CA C 13 63.717 0.3 . 1 . . . . . 193 THR CA . 27264 1 1075 . 1 1 104 104 THR CB C 13 68.704 0.3 . 1 . . . . . 193 THR CB . 27264 1 1076 . 1 1 104 104 THR CG2 C 13 21.538 0.3 . 1 . . . . . 193 THR CG2 . 27264 1 1077 . 1 1 104 104 THR N N 15 116.112 0.3 . 1 . . . . . 193 THR N . 27264 1 1078 . 1 1 105 105 LYS H H 1 7.724 0.020 . 1 . . . . . 194 LYS H . 27264 1 1079 . 1 1 105 105 LYS HA H 1 4.287 0.020 . 1 . . . . . 194 LYS HA . 27264 1 1080 . 1 1 105 105 LYS HB2 H 1 1.915 0.020 . 2 . . . . . 194 LYS HB2 . 27264 1 1081 . 1 1 105 105 LYS HB3 H 1 1.801 0.020 . 2 . . . . . 194 LYS HB3 . 27264 1 1082 . 1 1 105 105 LYS HG2 H 1 1.426 0.020 . 1 . . . . . 194 LYS HG2 . 27264 1 1083 . 1 1 105 105 LYS HG3 H 1 1.426 0.020 . 1 . . . . . 194 LYS HG3 . 27264 1 1084 . 1 1 105 105 LYS HD2 H 1 1.613 0.020 . 1 . . . . . 194 LYS HD2 . 27264 1 1085 . 1 1 105 105 LYS HD3 H 1 1.613 0.020 . 1 . . . . . 194 LYS HD3 . 27264 1 1086 . 1 1 105 105 LYS HE2 H 1 2.929 0.020 . 1 . . . . . 194 LYS HE2 . 27264 1 1087 . 1 1 105 105 LYS HE3 H 1 2.929 0.020 . 1 . . . . . 194 LYS HE3 . 27264 1 1088 . 1 1 105 105 LYS C C 13 176.730 0.3 . 1 . . . . . 194 LYS C . 27264 1 1089 . 1 1 105 105 LYS CA C 13 56.196 0.3 . 1 . . . . . 194 LYS CA . 27264 1 1090 . 1 1 105 105 LYS CB C 13 32.408 0.3 . 1 . . . . . 194 LYS CB . 27264 1 1091 . 1 1 105 105 LYS CG C 13 24.446 0.3 . 1 . . . . . 194 LYS CG . 27264 1 1092 . 1 1 105 105 LYS CD C 13 29.036 0.3 . 1 . . . . . 194 LYS CD . 27264 1 1093 . 1 1 105 105 LYS N N 15 120.621 0.3 . 1 . . . . . 194 LYS N . 27264 1 1094 . 1 1 106 106 GLY H H 1 8.048 0.020 . 1 . . . . . 195 GLY H . 27264 1 1095 . 1 1 106 106 GLY HA2 H 1 4.055 0.020 . 2 . . . . . 195 GLY HA2 . 27264 1 1096 . 1 1 106 106 GLY HA3 H 1 3.802 0.020 . 2 . . . . . 195 GLY HA3 . 27264 1 1097 . 1 1 106 106 GLY C C 13 173.991 0.3 . 1 . . . . . 195 GLY C . 27264 1 1098 . 1 1 106 106 GLY CA C 13 44.915 0.3 . 1 . . . . . 195 GLY CA . 27264 1 1099 . 1 1 106 106 GLY N N 15 108.630 0.3 . 1 . . . . . 195 GLY N . 27264 1 1100 . 1 1 107 107 GLU H H 1 7.627 0.020 . 1 . . . . . 196 GLU H . 27264 1 1101 . 1 1 107 107 GLU HA H 1 4.201 0.020 . 1 . . . . . 196 GLU HA . 27264 1 1102 . 1 1 107 107 GLU HB2 H 1 1.556 0.020 . 1 . . . . . 196 GLU HB2 . 27264 1 1103 . 1 1 107 107 GLU HB3 H 1 1.556 0.020 . 1 . . . . . 196 GLU HB3 . 27264 1 1104 . 1 1 107 107 GLU HG2 H 1 2.029 0.020 . 2 . . . . . 196 GLU HG2 . 27264 1 1105 . 1 1 107 107 GLU HG3 H 1 1.943 0.020 . 2 . . . . . 196 GLU HG3 . 27264 1 1106 . 1 1 107 107 GLU C C 13 175.001 0.3 . 1 . . . . . 196 GLU C . 27264 1 1107 . 1 1 107 107 GLU CA C 13 55.624 0.3 . 1 . . . . . 196 GLU CA . 27264 1 1108 . 1 1 107 107 GLU CB C 13 30.528 0.3 . 1 . . . . . 196 GLU CB . 27264 1 1109 . 1 1 107 107 GLU CG C 13 35.616 0.3 . 1 . . . . . 196 GLU CG . 27264 1 1110 . 1 1 107 107 GLU N N 15 119.976 0.3 . 1 . . . . . 196 GLU N . 27264 1 1111 . 1 1 108 108 ASN H H 1 8.434 0.020 . 1 . . . . . 197 ASN H . 27264 1 1112 . 1 1 108 108 ASN HA H 1 4.602 0.020 . 1 . . . . . 197 ASN HA . 27264 1 1113 . 1 1 108 108 ASN HB2 H 1 2.618 0.020 . 2 . . . . . 197 ASN HB2 . 27264 1 1114 . 1 1 108 108 ASN HB3 H 1 2.544 0.020 . 2 . . . . . 197 ASN HB3 . 27264 1 1115 . 1 1 108 108 ASN C C 13 173.811 0.3 . 1 . . . . . 197 ASN C . 27264 1 1116 . 1 1 108 108 ASN CA C 13 52.436 0.3 . 1 . . . . . 197 ASN CA . 27264 1 1117 . 1 1 108 108 ASN CB C 13 39.929 0.3 . 1 . . . . . 197 ASN CB . 27264 1 1118 . 1 1 108 108 ASN N N 15 119.467 0.3 . 1 . . . . . 197 ASN N . 27264 1 1119 . 1 1 109 109 PHE H H 1 8.660 0.020 . 1 . . . . . 198 PHE H . 27264 1 1120 . 1 1 109 109 PHE HA H 1 5.207 0.020 . 1 . . . . . 198 PHE HA . 27264 1 1121 . 1 1 109 109 PHE HB2 H 1 3.101 0.020 . 2 . . . . . 198 PHE HB2 . 27264 1 1122 . 1 1 109 109 PHE HB3 H 1 2.887 0.020 . 2 . . . . . 198 PHE HB3 . 27264 1 1123 . 1 1 109 109 PHE HD1 H 1 7.231 0.020 . 1 . . . . . 198 PHE HD1 . 27264 1 1124 . 1 1 109 109 PHE HD2 H 1 7.231 0.020 . 1 . . . . . 198 PHE HD2 . 27264 1 1125 . 1 1 109 109 PHE HE1 H 1 7.403 0.020 . 1 . . . . . 198 PHE HE1 . 27264 1 1126 . 1 1 109 109 PHE HE2 H 1 7.403 0.020 . 1 . . . . . 198 PHE HE2 . 27264 1 1127 . 1 1 109 109 PHE HZ H 1 6.359 0.020 . 1 . . . . . 198 PHE HZ . 27264 1 1128 . 1 1 109 109 PHE C C 13 176.393 0.3 . 1 . . . . . 198 PHE C . 27264 1 1129 . 1 1 109 109 PHE CA C 13 56.196 0.3 . 1 . . . . . 198 PHE CA . 27264 1 1130 . 1 1 109 109 PHE CB C 13 39.929 0.3 . 1 . . . . . 198 PHE CB . 27264 1 1131 . 1 1 109 109 PHE N N 15 121.784 0.3 . 1 . . . . . 198 PHE N . 27264 1 1132 . 1 1 110 110 THR H H 1 9.499 0.020 . 1 . . . . . 199 THR H . 27264 1 1133 . 1 1 110 110 THR HA H 1 4.559 0.020 . 1 . . . . . 199 THR HA . 27264 1 1134 . 1 1 110 110 THR HB H 1 4.773 0.020 . 1 . . . . . 199 THR HB . 27264 1 1135 . 1 1 110 110 THR HG21 H 1 1.368 0.020 . 1 . . . . . 199 THR HG2 . 27264 1 1136 . 1 1 110 110 THR HG22 H 1 1.368 0.020 . 1 . . . . . 199 THR HG2 . 27264 1 1137 . 1 1 110 110 THR HG23 H 1 1.368 0.020 . 1 . . . . . 199 THR HG2 . 27264 1 1138 . 1 1 110 110 THR C C 13 175.181 0.3 . 1 . . . . . 199 THR C . 27264 1 1139 . 1 1 110 110 THR CA C 13 59.957 0.3 . 1 . . . . . 199 THR CA . 27264 1 1140 . 1 1 110 110 THR CB C 13 71.892 0.3 . 1 . . . . . 199 THR CB . 27264 1 1141 . 1 1 110 110 THR CG2 C 13 21.538 0.3 . 1 . . . . . 199 THR CG2 . 27264 1 1142 . 1 1 110 110 THR N N 15 115.986 0.3 . 1 . . . . . 199 THR N . 27264 1 1143 . 1 1 111 111 GLU H H 1 9.105 0.020 . 1 . . . . . 200 GLU H . 27264 1 1144 . 1 1 111 111 GLU HA H 1 4.016 0.020 . 1 . . . . . 200 GLU HA . 27264 1 1145 . 1 1 111 111 GLU HB2 H 1 2.054 0.020 . 2 . . . . . 200 GLU HB2 . 27264 1 1146 . 1 1 111 111 GLU HB3 H 1 1.997 0.020 . 2 . . . . . 200 GLU HB3 . 27264 1 1147 . 1 1 111 111 GLU HG2 H 1 2.357 0.020 . 2 . . . . . 200 GLU HG2 . 27264 1 1148 . 1 1 111 111 GLU HG3 H 1 2.301 0.020 . 2 . . . . . 200 GLU HG3 . 27264 1 1149 . 1 1 111 111 GLU C C 13 178.953 0.3 . 1 . . . . . 200 GLU C . 27264 1 1150 . 1 1 111 111 GLU CA C 13 59.957 0.3 . 1 . . . . . 200 GLU CA . 27264 1 1151 . 1 1 111 111 GLU CB C 13 28.648 0.3 . 1 . . . . . 200 GLU CB . 27264 1 1152 . 1 1 111 111 GLU CG C 13 35.616 0.3 . 1 . . . . . 200 GLU CG . 27264 1 1153 . 1 1 111 111 GLU N N 15 119.863 0.3 . 1 . . . . . 200 GLU N . 27264 1 1154 . 1 1 112 112 THR H H 1 7.935 0.020 . 1 . . . . . 201 THR H . 27264 1 1155 . 1 1 112 112 THR HA H 1 3.730 0.020 . 1 . . . . . 201 THR HA . 27264 1 1156 . 1 1 112 112 THR HB H 1 3.658 0.020 . 1 . . . . . 201 THR HB . 27264 1 1157 . 1 1 112 112 THR HG21 H 1 0.643 0.020 . 1 . . . . . 201 THR HG2 . 27264 1 1158 . 1 1 112 112 THR HG22 H 1 0.643 0.020 . 1 . . . . . 201 THR HG2 . 27264 1 1159 . 1 1 112 112 THR HG23 H 1 0.643 0.020 . 1 . . . . . 201 THR HG2 . 27264 1 1160 . 1 1 112 112 THR C C 13 175.518 0.3 . 1 . . . . . 201 THR C . 27264 1 1161 . 1 1 112 112 THR CA C 13 66.823 0.3 . 1 . . . . . 201 THR CA . 27264 1 1162 . 1 1 112 112 THR CB C 13 68.131 0.3 . 1 . . . . . 201 THR CB . 27264 1 1163 . 1 1 112 112 THR CG2 C 13 20.926 0.3 . 1 . . . . . 201 THR CG2 . 27264 1 1164 . 1 1 112 112 THR N N 15 116.112 0.3 . 1 . . . . . 201 THR N . 27264 1 1165 . 1 1 113 113 ASP H H 1 7.480 0.020 . 1 . . . . . 202 ASP H . 27264 1 1166 . 1 1 113 113 ASP HA H 1 4.521 0.020 . 1 . . . . . 202 ASP HA . 27264 1 1167 . 1 1 113 113 ASP HB2 H 1 3.304 0.020 . 2 . . . . . 202 ASP HB2 . 27264 1 1168 . 1 1 113 113 ASP HB3 H 1 2.553 0.020 . 2 . . . . . 202 ASP HB3 . 27264 1 1169 . 1 1 113 113 ASP C C 13 177.426 0.3 . 1 . . . . . 202 ASP C . 27264 1 1170 . 1 1 113 113 ASP CA C 13 57.504 0.3 . 1 . . . . . 202 ASP CA . 27264 1 1171 . 1 1 113 113 ASP CB C 13 41.237 0.3 . 1 . . . . . 202 ASP CB . 27264 1 1172 . 1 1 113 113 ASP N N 15 119.985 0.3 . 1 . . . . . 202 ASP N . 27264 1 1173 . 1 1 114 114 VAL H H 1 8.211 0.020 . 1 . . . . . 203 VAL H . 27264 1 1174 . 1 1 114 114 VAL HA H 1 3.238 0.020 . 1 . . . . . 203 VAL HA . 27264 1 1175 . 1 1 114 114 VAL HB H 1 2.054 0.020 . 1 . . . . . 203 VAL HB . 27264 1 1176 . 1 1 114 114 VAL HG11 H 1 0.927 0.020 . 2 . . . . . 203 VAL HG1 . 27264 1 1177 . 1 1 114 114 VAL HG12 H 1 0.927 0.020 . 2 . . . . . 203 VAL HG1 . 27264 1 1178 . 1 1 114 114 VAL HG13 H 1 0.927 0.020 . 2 . . . . . 203 VAL HG1 . 27264 1 1179 . 1 1 114 114 VAL HG21 H 1 0.829 0.020 . 2 . . . . . 203 VAL HG2 . 27264 1 1180 . 1 1 114 114 VAL HG22 H 1 0.829 0.020 . 2 . . . . . 203 VAL HG2 . 27264 1 1181 . 1 1 114 114 VAL HG23 H 1 0.829 0.020 . 2 . . . . . 203 VAL HG2 . 27264 1 1182 . 1 1 114 114 VAL C C 13 177.583 0.3 . 1 . . . . . 203 VAL C . 27264 1 1183 . 1 1 114 114 VAL CA C 13 67.477 0.3 . 1 . . . . . 203 VAL CA . 27264 1 1184 . 1 1 114 114 VAL CB C 13 31.182 0.3 . 1 . . . . . 203 VAL CB . 27264 1 1185 . 1 1 114 114 VAL CG1 C 13 22.686 0.3 . 1 . . . . . 203 VAL CG1 . 27264 1 1186 . 1 1 114 114 VAL CG2 C 13 20.926 0.3 . 1 . . . . . 203 VAL CG2 . 27264 1 1187 . 1 1 114 114 VAL N N 15 119.597 0.3 . 1 . . . . . 203 VAL N . 27264 1 1188 . 1 1 115 115 LYS H H 1 7.723 0.020 . 1 . . . . . 204 LYS H . 27264 1 1189 . 1 1 115 115 LYS HA H 1 4.016 0.020 . 1 . . . . . 204 LYS HA . 27264 1 1190 . 1 1 115 115 LYS HB2 H 1 1.924 0.020 . 2 . . . . . 204 LYS HB2 . 27264 1 1191 . 1 1 115 115 LYS HB3 H 1 1.867 0.020 . 2 . . . . . 204 LYS HB3 . 27264 1 1192 . 1 1 115 115 LYS HG2 H 1 1.568 0.020 . 2 . . . . . 204 LYS HG2 . 27264 1 1193 . 1 1 115 115 LYS HG3 H 1 1.315 0.020 . 2 . . . . . 204 LYS HG3 . 27264 1 1194 . 1 1 115 115 LYS HD2 H 1 1.617 0.020 . 1 . . . . . 204 LYS HD2 . 27264 1 1195 . 1 1 115 115 LYS HD3 H 1 1.617 0.020 . 1 . . . . . 204 LYS HD3 . 27264 1 1196 . 1 1 115 115 LYS HE2 H 1 2.863 0.020 . 1 . . . . . 204 LYS HE2 . 27264 1 1197 . 1 1 115 115 LYS HE3 H 1 2.863 0.020 . 1 . . . . . 204 LYS HE3 . 27264 1 1198 . 1 1 115 115 LYS C C 13 179.986 0.3 . 1 . . . . . 204 LYS C . 27264 1 1199 . 1 1 115 115 LYS CA C 13 59.303 0.3 . 1 . . . . . 204 LYS CA . 27264 1 1200 . 1 1 115 115 LYS CB C 13 31.836 0.3 . 1 . . . . . 204 LYS CB . 27264 1 1201 . 1 1 115 115 LYS CG C 13 25.058 0.3 . 1 . . . . . 204 LYS CG . 27264 1 1202 . 1 1 115 115 LYS CD C 13 29.725 0.3 . 1 . . . . . 204 LYS CD . 27264 1 1203 . 1 1 115 115 LYS N N 15 119.080 0.3 . 1 . . . . . 204 LYS N . 27264 1 1204 . 1 1 116 116 MET H H 1 8.200 0.020 . 1 . . . . . 205 MET H . 27264 1 1205 . 1 1 116 116 MET HA H 1 4.087 0.020 . 1 . . . . . 205 MET HA . 27264 1 1206 . 1 1 116 116 MET HB2 H 1 2.242 0.020 . 2 . . . . . 205 MET HB2 . 27264 1 1207 . 1 1 116 116 MET HB3 H 1 1.875 0.020 . 2 . . . . . 205 MET HB3 . 27264 1 1208 . 1 1 116 116 MET HG2 H 1 2.871 0.020 . 2 . . . . . 205 MET HG2 . 27264 1 1209 . 1 1 116 116 MET HG3 H 1 2.120 0.020 . 2 . . . . . 205 MET HG3 . 27264 1 1210 . 1 1 116 116 MET HE1 H 1 1.343 0.020 . 1 . . . . . 205 MET HE . 27264 1 1211 . 1 1 116 116 MET HE2 H 1 1.343 0.020 . 1 . . . . . 205 MET HE . 27264 1 1212 . 1 1 116 116 MET HE3 H 1 1.343 0.020 . 1 . . . . . 205 MET HE . 27264 1 1213 . 1 1 116 116 MET C C 13 178.100 0.3 . 1 . . . . . 205 MET C . 27264 1 1214 . 1 1 116 116 MET CA C 13 59.957 0.3 . 1 . . . . . 205 MET CA . 27264 1 1215 . 1 1 116 116 MET CB C 13 32.408 0.3 . 1 . . . . . 205 MET CB . 27264 1 1216 . 1 1 116 116 MET CG C 13 33.856 0.3 . 1 . . . . . 205 MET CG . 27264 1 1217 . 1 1 116 116 MET N N 15 118.692 0.3 . 1 . . . . . 205 MET N . 27264 1 1218 . 1 1 117 117 MET H H 1 8.728 0.020 . 1 . . . . . 206 MET H . 27264 1 1219 . 1 1 117 117 MET HA H 1 3.501 0.020 . 1 . . . . . 206 MET HA . 27264 1 1220 . 1 1 117 117 MET HB2 H 1 1.867 0.020 . 2 . . . . . 206 MET HB2 . 27264 1 1221 . 1 1 117 117 MET HB3 H 1 1.556 0.020 . 2 . . . . . 206 MET HB3 . 27264 1 1222 . 1 1 117 117 MET HG2 H 1 1.940 0.020 . 2 . . . . . 206 MET HG2 . 27264 1 1223 . 1 1 117 117 MET HG3 H 1 1.744 0.020 . 2 . . . . . 206 MET HG3 . 27264 1 1224 . 1 1 117 117 MET HE1 H 1 1.229 0.020 . 1 . . . . . 206 MET HE . 27264 1 1225 . 1 1 117 117 MET HE2 H 1 1.229 0.020 . 1 . . . . . 206 MET HE . 27264 1 1226 . 1 1 117 117 MET HE3 H 1 1.229 0.020 . 1 . . . . . 206 MET HE . 27264 1 1227 . 1 1 117 117 MET C C 13 177.740 0.3 . 1 . . . . . 206 MET C . 27264 1 1228 . 1 1 117 117 MET CA C 13 59.388 0.3 . 1 . . . . . 206 MET CA . 27264 1 1229 . 1 1 117 117 MET CB C 13 33.065 0.3 . 1 . . . . . 206 MET CB . 27264 1 1230 . 1 1 117 117 MET CG C 13 33.856 0.3 . 1 . . . . . 206 MET CG . 27264 1 1231 . 1 1 117 117 MET N N 15 118.294 0.3 . 1 . . . . . 206 MET N . 27264 1 1232 . 1 1 118 118 GLU H H 1 8.434 0.020 . 1 . . . . . 207 GLU H . 27264 1 1233 . 1 1 118 118 GLU HA H 1 3.614 0.020 . 1 . . . . . 207 GLU HA . 27264 1 1234 . 1 1 118 118 GLU HB2 H 1 2.158 0.020 . 2 . . . . . 207 GLU HB2 . 27264 1 1235 . 1 1 118 118 GLU HB3 H 1 1.989 0.020 . 2 . . . . . 207 GLU HB3 . 27264 1 1236 . 1 1 118 118 GLU HG2 H 1 2.495 0.020 . 2 . . . . . 207 GLU HG2 . 27264 1 1237 . 1 1 118 118 GLU HG3 H 1 2.115 0.020 . 2 . . . . . 207 GLU HG3 . 27264 1 1238 . 1 1 118 118 GLU C C 13 178.279 0.3 . 1 . . . . . 207 GLU C . 27264 1 1239 . 1 1 118 118 GLU CA C 13 60.614 0.3 . 1 . . . . . 207 GLU CA . 27264 1 1240 . 1 1 118 118 GLU CB C 13 28.079 0.3 . 1 . . . . . 207 GLU CB . 27264 1 1241 . 1 1 118 118 GLU CG C 13 35.616 0.3 . 1 . . . . . 207 GLU CG . 27264 1 1242 . 1 1 118 118 GLU N N 15 118.433 0.3 . 1 . . . . . 207 GLU N . 27264 1 1243 . 1 1 119 119 ARG H H 1 7.283 0.020 . 1 . . . . . 208 ARG H . 27264 1 1244 . 1 1 119 119 ARG HA H 1 4.144 0.020 . 1 . . . . . 208 ARG HA . 27264 1 1245 . 1 1 119 119 ARG HB2 H 1 2.054 0.020 . 2 . . . . . 208 ARG HB2 . 27264 1 1246 . 1 1 119 119 ARG HB3 H 1 1.901 0.020 . 2 . . . . . 208 ARG HB3 . 27264 1 1247 . 1 1 119 119 ARG HG2 H 1 1.772 0.020 . 2 . . . . . 208 ARG HG2 . 27264 1 1248 . 1 1 119 119 ARG HG3 H 1 1.686 0.020 . 2 . . . . . 208 ARG HG3 . 27264 1 1249 . 1 1 119 119 ARG HD2 H 1 3.201 0.020 . 2 . . . . . 208 ARG HD2 . 27264 1 1250 . 1 1 119 119 ARG HD3 H 1 3.095 0.020 . 2 . . . . . 208 ARG HD3 . 27264 1 1251 . 1 1 119 119 ARG C C 13 179.133 0.3 . 1 . . . . . 208 ARG C . 27264 1 1252 . 1 1 119 119 ARG CA C 13 58.076 0.3 . 1 . . . . . 208 ARG CA . 27264 1 1253 . 1 1 119 119 ARG CB C 13 29.956 0.3 . 1 . . . . . 208 ARG CB . 27264 1 1254 . 1 1 119 119 ARG CG C 13 26.817 0.3 . 1 . . . . . 208 ARG CG . 27264 1 1255 . 1 1 119 119 ARG CD C 13 42.501 0.3 . 1 . . . . . 208 ARG CD . 27264 1 1256 . 1 1 119 119 ARG N N 15 116.776 0.3 . 1 . . . . . 208 ARG N . 27264 1 1257 . 1 1 120 120 VAL H H 1 8.256 0.020 . 1 . . . . . 209 VAL H . 27264 1 1258 . 1 1 120 120 VAL HA H 1 3.745 0.020 . 1 . . . . . 209 VAL HA . 27264 1 1259 . 1 1 120 120 VAL HB H 1 2.258 0.020 . 1 . . . . . 209 VAL HB . 27264 1 1260 . 1 1 120 120 VAL HG11 H 1 1.249 0.020 . 2 . . . . . 209 VAL HG1 . 27264 1 1261 . 1 1 120 120 VAL HG12 H 1 1.249 0.020 . 2 . . . . . 209 VAL HG1 . 27264 1 1262 . 1 1 120 120 VAL HG13 H 1 1.249 0.020 . 2 . . . . . 209 VAL HG1 . 27264 1 1263 . 1 1 120 120 VAL HG21 H 1 1.235 0.020 . 2 . . . . . 209 VAL HG2 . 27264 1 1264 . 1 1 120 120 VAL HG22 H 1 1.235 0.020 . 2 . . . . . 209 VAL HG2 . 27264 1 1265 . 1 1 120 120 VAL HG23 H 1 1.235 0.020 . 2 . . . . . 209 VAL HG2 . 27264 1 1266 . 1 1 120 120 VAL C C 13 177.067 0.3 . 1 . . . . . 209 VAL C . 27264 1 1267 . 1 1 120 120 VAL CA C 13 65.597 0.3 . 1 . . . . . 209 VAL CA . 27264 1 1268 . 1 1 120 120 VAL CB C 13 31.836 0.3 . 1 . . . . . 209 VAL CB . 27264 1 1269 . 1 1 120 120 VAL CG1 C 13 23.910 0.3 . 1 . . . . . 209 VAL CG1 . 27264 1 1270 . 1 1 120 120 VAL CG2 C 13 20.926 0.3 . 1 . . . . . 209 VAL CG2 . 27264 1 1271 . 1 1 120 120 VAL N N 15 119.080 0.3 . 1 . . . . . 209 VAL N . 27264 1 1272 . 1 1 121 121 VAL H H 1 9.062 0.020 . 1 . . . . . 210 VAL H . 27264 1 1273 . 1 1 121 121 VAL HA H 1 3.601 0.020 . 1 . . . . . 210 VAL HA . 27264 1 1274 . 1 1 121 121 VAL HB H 1 2.229 0.020 . 1 . . . . . 210 VAL HB . 27264 1 1275 . 1 1 121 121 VAL HG11 H 1 1.159 0.020 . 2 . . . . . 210 VAL HG1 . 27264 1 1276 . 1 1 121 121 VAL HG12 H 1 1.159 0.020 . 2 . . . . . 210 VAL HG1 . 27264 1 1277 . 1 1 121 121 VAL HG13 H 1 1.159 0.020 . 2 . . . . . 210 VAL HG1 . 27264 1 1278 . 1 1 121 121 VAL HG21 H 1 0.886 0.020 . 2 . . . . . 210 VAL HG2 . 27264 1 1279 . 1 1 121 121 VAL HG22 H 1 0.886 0.020 . 2 . . . . . 210 VAL HG2 . 27264 1 1280 . 1 1 121 121 VAL HG23 H 1 0.886 0.020 . 2 . . . . . 210 VAL HG2 . 27264 1 1281 . 1 1 121 121 VAL C C 13 177.426 0.3 . 1 . . . . . 210 VAL C . 27264 1 1282 . 1 1 121 121 VAL CA C 13 66.254 0.3 . 1 . . . . . 210 VAL CA . 27264 1 1283 . 1 1 121 121 VAL CB C 13 30.531 0.3 . 1 . . . . . 210 VAL CB . 27264 1 1284 . 1 1 121 121 VAL CG1 C 13 24.446 0.3 . 1 . . . . . 210 VAL CG1 . 27264 1 1285 . 1 1 121 121 VAL CG2 C 13 24.140 0.3 . 1 . . . . . 210 VAL CG2 . 27264 1 1286 . 1 1 121 121 VAL N N 15 121.286 0.3 . 1 . . . . . 210 VAL N . 27264 1 1287 . 1 1 122 122 GLU H H 1 8.028 0.020 . 1 . . . . . 211 GLU H . 27264 1 1288 . 1 1 122 122 GLU HA H 1 3.543 0.020 . 1 . . . . . 211 GLU HA . 27264 1 1289 . 1 1 122 122 GLU HB2 H 1 2.152 0.020 . 2 . . . . . 211 GLU HB2 . 27264 1 1290 . 1 1 122 122 GLU HB3 H 1 2.063 0.020 . 2 . . . . . 211 GLU HB3 . 27264 1 1291 . 1 1 122 122 GLU HG2 H 1 2.078 0.020 . 1 . . . . . 211 GLU HG2 . 27264 1 1292 . 1 1 122 122 GLU HG3 H 1 2.078 0.020 . 1 . . . . . 211 GLU HG3 . 27264 1 1293 . 1 1 122 122 GLU C C 13 177.426 0.3 . 1 . . . . . 211 GLU C . 27264 1 1294 . 1 1 122 122 GLU CA C 13 60.611 0.3 . 1 . . . . . 211 GLU CA . 27264 1 1295 . 1 1 122 122 GLU CB C 13 28.648 0.3 . 1 . . . . . 211 GLU CB . 27264 1 1296 . 1 1 122 122 GLU CG C 13 35.616 0.3 . 1 . . . . . 211 GLU CG . 27264 1 1297 . 1 1 122 122 GLU N N 15 120.492 0.3 . 1 . . . . . 211 GLU N . 27264 1 1298 . 1 1 123 123 GLN H H 1 7.145 0.020 . 1 . . . . . 212 GLN H . 27264 1 1299 . 1 1 123 123 GLN HA H 1 3.925 0.020 . 1 . . . . . 212 GLN HA . 27264 1 1300 . 1 1 123 123 GLN HB2 H 1 2.150 0.020 . 2 . . . . . 212 GLN HB2 . 27264 1 1301 . 1 1 123 123 GLN HB3 H 1 2.072 0.020 . 2 . . . . . 212 GLN HB3 . 27264 1 1302 . 1 1 123 123 GLN HG2 H 1 2.373 0.020 . 1 . . . . . 212 GLN HG2 . 27264 1 1303 . 1 1 123 123 GLN HG3 H 1 2.373 0.020 . 1 . . . . . 212 GLN HG3 . 27264 1 1304 . 1 1 123 123 GLN C C 13 178.796 0.3 . 1 . . . . . 212 GLN C . 27264 1 1305 . 1 1 123 123 GLN CA C 13 58.730 0.3 . 1 . . . . . 212 GLN CA . 27264 1 1306 . 1 1 123 123 GLN CB C 13 27.422 0.3 . 1 . . . . . 212 GLN CB . 27264 1 1307 . 1 1 123 123 GLN CG C 13 33.856 0.3 . 1 . . . . . 212 GLN CG . 27264 1 1308 . 1 1 123 123 GLN N N 15 114.824 0.3 . 1 . . . . . 212 GLN N . 27264 1 1309 . 1 1 124 124 MET H H 1 8.214 0.020 . 1 . . . . . 213 MET H . 27264 1 1310 . 1 1 124 124 MET HA H 1 4.101 0.020 . 1 . . . . . 213 MET HA . 27264 1 1311 . 1 1 124 124 MET HB2 H 1 2.120 0.020 . 2 . . . . . 213 MET HB2 . 27264 1 1312 . 1 1 124 124 MET HB3 H 1 2.029 0.020 . 2 . . . . . 213 MET HB3 . 27264 1 1313 . 1 1 124 124 MET HG2 H 1 2.772 0.020 . 2 . . . . . 213 MET HG2 . 27264 1 1314 . 1 1 124 124 MET HG3 H 1 2.430 0.020 . 2 . . . . . 213 MET HG3 . 27264 1 1315 . 1 1 124 124 MET HE1 H 1 1.772 0.020 . 1 . . . . . 213 MET HE . 27264 1 1316 . 1 1 124 124 MET HE2 H 1 1.772 0.020 . 1 . . . . . 213 MET HE . 27264 1 1317 . 1 1 124 124 MET HE3 H 1 1.772 0.020 . 1 . . . . . 213 MET HE . 27264 1 1318 . 1 1 124 124 MET C C 13 178.459 0.3 . 1 . . . . . 213 MET C . 27264 1 1319 . 1 1 124 124 MET CA C 13 59.303 0.3 . 1 . . . . . 213 MET CA . 27264 1 1320 . 1 1 124 124 MET CB C 13 34.288 0.3 . 1 . . . . . 213 MET CB . 27264 1 1321 . 1 1 124 124 MET CG C 13 32.096 0.3 . 1 . . . . . 213 MET CG . 27264 1 1322 . 1 1 124 124 MET N N 15 119.457 0.3 . 1 . . . . . 213 MET N . 27264 1 1323 . 1 1 125 125 CYS H H 1 9.196 0.020 . 1 . . . . . 214 CYS H . 27264 1 1324 . 1 1 125 125 CYS HA H 1 4.365 0.020 . 1 . . . . . 214 CYS HA . 27264 1 1325 . 1 1 125 125 CYS HB2 H 1 3.458 0.020 . 2 . . . . . 214 CYS HB2 . 27264 1 1326 . 1 1 125 125 CYS HB3 H 1 2.844 0.020 . 2 . . . . . 214 CYS HB3 . 27264 1 1327 . 1 1 125 125 CYS C C 13 176.910 0.3 . 1 . . . . . 214 CYS C . 27264 1 1328 . 1 1 125 125 CYS CA C 13 59.957 0.3 . 1 . . . . . 214 CYS CA . 27264 1 1329 . 1 1 125 125 CYS CB C 13 41.400 0.3 . 1 . . . . . 214 CYS CB . 27264 1 1330 . 1 1 125 125 CYS N N 15 119.348 0.3 . 1 . . . . . 214 CYS N . 27264 1 1331 . 1 1 126 126 ILE H H 1 8.284 0.020 . 1 . . . . . 215 ILE H . 27264 1 1332 . 1 1 126 126 ILE HA H 1 3.515 0.020 . 1 . . . . . 215 ILE HA . 27264 1 1333 . 1 1 126 126 ILE HB H 1 1.972 0.020 . 1 . . . . . 215 ILE HB . 27264 1 1334 . 1 1 126 126 ILE HG12 H 1 1.932 0.020 . 2 . . . . . 215 ILE HG12 . 27264 1 1335 . 1 1 126 126 ILE HG13 H 1 0.789 0.020 . 2 . . . . . 215 ILE HG13 . 27264 1 1336 . 1 1 126 126 ILE HG21 H 1 0.829 0.020 . 1 . . . . . 215 ILE HG2 . 27264 1 1337 . 1 1 126 126 ILE HG22 H 1 0.829 0.020 . 1 . . . . . 215 ILE HG2 . 27264 1 1338 . 1 1 126 126 ILE HG23 H 1 0.829 0.020 . 1 . . . . . 215 ILE HG2 . 27264 1 1339 . 1 1 126 126 ILE HD11 H 1 0.786 0.020 . 1 . . . . . 215 ILE HD1 . 27264 1 1340 . 1 1 126 126 ILE HD12 H 1 0.786 0.020 . 1 . . . . . 215 ILE HD1 . 27264 1 1341 . 1 1 126 126 ILE HD13 H 1 0.786 0.020 . 1 . . . . . 215 ILE HD1 . 27264 1 1342 . 1 1 126 126 ILE C C 13 177.988 0.3 . 1 . . . . . 215 ILE C . 27264 1 1343 . 1 1 126 126 ILE CA C 13 66.251 0.3 . 1 . . . . . 215 ILE CA . 27264 1 1344 . 1 1 126 126 ILE CB C 13 37.558 0.3 . 1 . . . . . 215 ILE CB . 27264 1 1345 . 1 1 126 126 ILE CG1 C 13 30.872 0.3 . 1 . . . . . 215 ILE CG1 . 27264 1 1346 . 1 1 126 126 ILE CG2 C 13 16.872 0.3 . 1 . . . . . 215 ILE CG2 . 27264 1 1347 . 1 1 126 126 ILE CD1 C 13 13.888 0.3 . 1 . . . . . 215 ILE CD1 . 27264 1 1348 . 1 1 126 126 ILE N N 15 123.853 0.3 . 1 . . . . . 215 ILE N . 27264 1 1349 . 1 1 127 127 THR H H 1 8.099 0.020 . 1 . . . . . 216 THR H . 27264 1 1350 . 1 1 127 127 THR HA H 1 3.887 0.020 . 1 . . . . . 216 THR HA . 27264 1 1351 . 1 1 127 127 THR HB H 1 4.276 0.020 . 1 . . . . . 216 THR HB . 27264 1 1352 . 1 1 127 127 THR HG21 H 1 1.172 0.020 . 1 . . . . . 216 THR HG2 . 27264 1 1353 . 1 1 127 127 THR HG22 H 1 1.172 0.020 . 1 . . . . . 216 THR HG2 . 27264 1 1354 . 1 1 127 127 THR HG23 H 1 1.172 0.020 . 1 . . . . . 216 THR HG2 . 27264 1 1355 . 1 1 127 127 THR C C 13 176.214 0.3 . 1 . . . . . 216 THR C . 27264 1 1356 . 1 1 127 127 THR CA C 13 66.823 0.3 . 1 . . . . . 216 THR CA . 27264 1 1357 . 1 1 127 127 THR CB C 13 68.131 0.3 . 1 . . . . . 216 THR CB . 27264 1 1358 . 1 1 127 127 THR CG2 C 13 22.150 0.3 . 1 . . . . . 216 THR CG2 . 27264 1 1359 . 1 1 127 127 THR N N 15 118.562 0.3 . 1 . . . . . 216 THR N . 27264 1 1360 . 1 1 128 128 GLN H H 1 8.702 0.020 . 1 . . . . . 217 GLN H . 27264 1 1361 . 1 1 128 128 GLN HA H 1 3.587 0.020 . 1 . . . . . 217 GLN HA . 27264 1 1362 . 1 1 128 128 GLN HB2 H 1 2.086 0.020 . 1 . . . . . 217 GLN HB2 . 27264 1 1363 . 1 1 128 128 GLN HB3 H 1 2.086 0.020 . 1 . . . . . 217 GLN HB3 . 27264 1 1364 . 1 1 128 128 GLN HG2 H 1 1.772 0.020 . 1 . . . . . 217 GLN HG2 . 27264 1 1365 . 1 1 128 128 GLN HG3 H 1 1.772 0.020 . 1 . . . . . 217 GLN HG3 . 27264 1 1366 . 1 1 128 128 GLN HE21 H 1 7.245 0.020 . 1 . . . . . 217 GLN HE21 . 27264 1 1367 . 1 1 128 128 GLN HE22 H 1 6.688 0.020 . 1 . . . . . 217 GLN HE22 . 27264 1 1368 . 1 1 128 128 GLN C C 13 177.067 0.3 . 1 . . . . . 217 GLN C . 27264 1 1369 . 1 1 128 128 GLN CA C 13 58.076 0.3 . 1 . . . . . 217 GLN CA . 27264 1 1370 . 1 1 128 128 GLN CB C 13 27.422 0.3 . 1 . . . . . 217 GLN CB . 27264 1 1371 . 1 1 128 128 GLN N N 15 122.176 0.3 . 1 . . . . . 217 GLN N . 27264 1 1372 . 1 1 129 129 TYR H H 1 8.546 0.020 . 1 . . . . . 218 TYR H . 27264 1 1373 . 1 1 129 129 TYR HA H 1 2.904 0.020 . 1 . . . . . 218 TYR HA . 27264 1 1374 . 1 1 129 129 TYR HB2 H 1 3.051 0.020 . 2 . . . . . 218 TYR HB2 . 27264 1 1375 . 1 1 129 129 TYR HB3 H 1 2.683 0.020 . 2 . . . . . 218 TYR HB3 . 27264 1 1376 . 1 1 129 129 TYR HD1 H 1 6.145 0.020 . 1 . . . . . 218 TYR HD1 . 27264 1 1377 . 1 1 129 129 TYR HD2 H 1 6.145 0.020 . 1 . . . . . 218 TYR HD2 . 27264 1 1378 . 1 1 129 129 TYR HE1 H 1 6.574 0.020 . 1 . . . . . 218 TYR HE1 . 27264 1 1379 . 1 1 129 129 TYR HE2 H 1 6.574 0.020 . 1 . . . . . 218 TYR HE2 . 27264 1 1380 . 1 1 129 129 TYR C C 13 177.426 0.3 . 1 . . . . . 218 TYR C . 27264 1 1381 . 1 1 129 129 TYR CA C 13 61.673 0.3 . 1 . . . . . 218 TYR CA . 27264 1 1382 . 1 1 129 129 TYR CB C 13 36.659 0.3 . 1 . . . . . 218 TYR CB . 27264 1 1383 . 1 1 130 130 GLU H H 1 8.267 0.020 . 1 . . . . . 219 GLU H . 27264 1 1384 . 1 1 130 130 GLU HA H 1 3.679 0.020 . 1 . . . . . 219 GLU HA . 27264 1 1385 . 1 1 130 130 GLU HB2 H 1 2.301 0.020 . 2 . . . . . 219 GLU HB2 . 27264 1 1386 . 1 1 130 130 GLU HB3 H 1 1.989 0.020 . 2 . . . . . 219 GLU HB3 . 27264 1 1387 . 1 1 130 130 GLU HG2 H 1 2.572 0.020 . 2 . . . . . 219 GLU HG2 . 27264 1 1388 . 1 1 130 130 GLU HG3 H 1 2.324 0.020 . 2 . . . . . 219 GLU HG3 . 27264 1 1389 . 1 1 130 130 GLU C C 13 178.953 0.3 . 1 . . . . . 219 GLU C . 27264 1 1390 . 1 1 130 130 GLU CA C 13 59.303 0.3 . 1 . . . . . 219 GLU CA . 27264 1 1391 . 1 1 130 130 GLU CB C 13 28.076 0.3 . 1 . . . . . 219 GLU CB . 27264 1 1392 . 1 1 130 130 GLU CG C 13 34.544 0.3 . 1 . . . . . 219 GLU CG . 27264 1 1393 . 1 1 130 130 GLU N N 15 120.740 0.3 . 1 . . . . . 219 GLU N . 27264 1 1394 . 1 1 131 131 ARG H H 1 7.931 0.020 . 1 . . . . . 220 ARG H . 27264 1 1395 . 1 1 131 131 ARG HA H 1 3.933 0.020 . 1 . . . . . 220 ARG HA . 27264 1 1396 . 1 1 131 131 ARG HB2 H 1 1.972 0.020 . 2 . . . . . 220 ARG HB2 . 27264 1 1397 . 1 1 131 131 ARG HB3 H 1 1.785 0.020 . 2 . . . . . 220 ARG HB3 . 27264 1 1398 . 1 1 131 131 ARG HG2 H 1 1.772 0.020 . 2 . . . . . 220 ARG HG2 . 27264 1 1399 . 1 1 131 131 ARG HG3 H 1 1.556 0.020 . 2 . . . . . 220 ARG HG3 . 27264 1 1400 . 1 1 131 131 ARG HD2 H 1 3.042 0.020 . 2 . . . . . 220 ARG HD2 . 27264 1 1401 . 1 1 131 131 ARG HD3 H 1 2.863 0.020 . 2 . . . . . 220 ARG HD3 . 27264 1 1402 . 1 1 131 131 ARG HE H 1 7.245 0.020 . 1 . . . . . 220 ARG HE . 27264 1 1403 . 1 1 131 131 ARG C C 13 179.649 0.3 . 1 . . . . . 220 ARG C . 27264 1 1404 . 1 1 131 131 ARG CA C 13 58.730 0.3 . 1 . . . . . 220 ARG CA . 27264 1 1405 . 1 1 131 131 ARG CB C 13 29.956 0.3 . 1 . . . . . 220 ARG CB . 27264 1 1406 . 1 1 131 131 ARG CG C 13 26.741 0.3 . 1 . . . . . 220 ARG CG . 27264 1 1407 . 1 1 131 131 ARG CD C 13 45.179 0.3 . 1 . . . . . 220 ARG CD . 27264 1 1408 . 1 1 131 131 ARG N N 15 119.080 0.3 . 1 . . . . . 220 ARG N . 27264 1 1409 . 1 1 132 132 GLU H H 1 8.393 0.020 . 1 . . . . . 221 GLU H . 27264 1 1410 . 1 1 132 132 GLU HA H 1 3.973 0.020 . 1 . . . . . 221 GLU HA . 27264 1 1411 . 1 1 132 132 GLU HB2 H 1 1.624 0.020 . 1 . . . . . 221 GLU HB2 . 27264 1 1412 . 1 1 132 132 GLU HB3 H 1 1.624 0.020 . 1 . . . . . 221 GLU HB3 . 27264 1 1413 . 1 1 132 132 GLU HG2 H 1 2.358 0.020 . 2 . . . . . 221 GLU HG2 . 27264 1 1414 . 1 1 132 132 GLU HG3 H 1 2.129 0.020 . 2 . . . . . 221 GLU HG3 . 27264 1 1415 . 1 1 132 132 GLU C C 13 178.616 0.3 . 1 . . . . . 221 GLU C . 27264 1 1416 . 1 1 132 132 GLU CA C 13 57.426 0.3 . 1 . . . . . 221 GLU CA . 27264 1 1417 . 1 1 132 132 GLU CB C 13 28.651 0.3 . 1 . . . . . 221 GLU CB . 27264 1 1418 . 1 1 132 132 GLU CG C 13 36.151 0.3 . 1 . . . . . 221 GLU CG . 27264 1 1419 . 1 1 132 132 GLU N N 15 119.016 0.3 . 1 . . . . . 221 GLU N . 27264 1 1420 . 1 1 133 133 SER H H 1 8.417 0.020 . 1 . . . . . 222 SER H . 27264 1 1421 . 1 1 133 133 SER HA H 1 3.844 0.020 . 1 . . . . . 222 SER HA . 27264 1 1422 . 1 1 133 133 SER HB2 H 1 3.554 0.020 . 2 . . . . . 222 SER HB2 . 27264 1 1423 . 1 1 133 133 SER HB3 H 1 3.344 0.020 . 2 . . . . . 222 SER HB3 . 27264 1 1424 . 1 1 133 133 SER C C 13 173.991 0.3 . 1 . . . . . 222 SER C . 27264 1 1425 . 1 1 133 133 SER CA C 13 61.101 0.3 . 1 . . . . . 222 SER CA . 27264 1 1426 . 1 1 133 133 SER CB C 13 62.409 0.3 . 1 . . . . . 222 SER CB . 27264 1 1427 . 1 1 133 133 SER N N 15 115.720 0.3 . 1 . . . . . 222 SER N . 27264 1 1428 . 1 1 134 134 GLN H H 1 7.595 0.020 . 1 . . . . . 223 GLN H . 27264 1 1429 . 1 1 134 134 GLN HA H 1 4.055 0.020 . 1 . . . . . 223 GLN HA . 27264 1 1430 . 1 1 134 134 GLN HB2 H 1 2.054 0.020 . 1 . . . . . 223 GLN HB2 . 27264 1 1431 . 1 1 134 134 GLN HB3 H 1 2.054 0.020 . 1 . . . . . 223 GLN HB3 . 27264 1 1432 . 1 1 134 134 GLN HG2 H 1 2.430 0.020 . 2 . . . . . 223 GLN HG2 . 27264 1 1433 . 1 1 134 134 GLN HG3 H 1 2.308 0.020 . 2 . . . . . 223 GLN HG3 . 27264 1 1434 . 1 1 134 134 GLN C C 13 177.426 0.3 . 1 . . . . . 223 GLN C . 27264 1 1435 . 1 1 134 134 GLN CA C 13 58.076 0.3 . 1 . . . . . 223 GLN CA . 27264 1 1436 . 1 1 134 134 GLN CB C 13 28.076 0.3 . 1 . . . . . 223 GLN CB . 27264 1 1437 . 1 1 134 134 GLN CG C 13 33.856 0.3 . 1 . . . . . 223 GLN CG . 27264 1 1438 . 1 1 134 134 GLN N N 15 120.238 0.3 . 1 . . . . . 223 GLN N . 27264 1 1439 . 1 1 135 135 ALA H H 1 7.504 0.020 . 1 . . . . . 224 ALA H . 27264 1 1440 . 1 1 135 135 ALA HA H 1 4.111 0.020 . 1 . . . . . 224 ALA HA . 27264 1 1441 . 1 1 135 135 ALA HB1 H 1 1.354 0.020 . 1 . . . . . 224 ALA HB . 27264 1 1442 . 1 1 135 135 ALA HB2 H 1 1.354 0.020 . 1 . . . . . 224 ALA HB . 27264 1 1443 . 1 1 135 135 ALA HB3 H 1 1.354 0.020 . 1 . . . . . 224 ALA HB . 27264 1 1444 . 1 1 135 135 ALA C C 13 178.796 0.3 . 1 . . . . . 224 ALA C . 27264 1 1445 . 1 1 135 135 ALA CA C 13 53.744 0.3 . 1 . . . . . 224 ALA CA . 27264 1 1446 . 1 1 135 135 ALA CB C 13 18.021 0.3 . 1 . . . . . 224 ALA CB . 27264 1 1447 . 1 1 135 135 ALA N N 15 120.621 0.3 . 1 . . . . . 224 ALA N . 27264 1 1448 . 1 1 136 136 TYR H H 1 8.044 0.020 . 1 . . . . . 225 TYR H . 27264 1 1449 . 1 1 136 136 TYR HA H 1 4.108 0.020 . 1 . . . . . 225 TYR HA . 27264 1 1450 . 1 1 136 136 TYR HB2 H 1 2.958 0.020 . 2 . . . . . 225 TYR HB2 . 27264 1 1451 . 1 1 136 136 TYR HB3 H 1 2.773 0.020 . 2 . . . . . 225 TYR HB3 . 27264 1 1452 . 1 1 136 136 TYR HD1 H 1 6.588 0.020 . 1 . . . . . 225 TYR HD1 . 27264 1 1453 . 1 1 136 136 TYR HD2 H 1 6.588 0.020 . 1 . . . . . 225 TYR HD2 . 27264 1 1454 . 1 1 136 136 TYR C C 13 177.067 0.3 . 1 . . . . . 225 TYR C . 27264 1 1455 . 1 1 136 136 TYR CA C 13 59.957 0.3 . 1 . . . . . 225 TYR CA . 27264 1 1456 . 1 1 136 136 TYR CB C 13 38.703 0.3 . 1 . . . . . 225 TYR CB . 27264 1 1457 . 1 1 136 136 TYR N N 15 119.090 0.3 . 1 . . . . . 225 TYR N . 27264 1 1458 . 1 1 137 137 TYR H H 1 7.942 0.020 . 1 . . . . . 226 TYR H . 27264 1 1459 . 1 1 137 137 TYR HA H 1 4.308 0.020 . 1 . . . . . 226 TYR HA . 27264 1 1460 . 1 1 137 137 TYR HB2 H 1 3.087 0.020 . 2 . . . . . 226 TYR HB2 . 27264 1 1461 . 1 1 137 137 TYR HB3 H 1 2.872 0.020 . 2 . . . . . 226 TYR HB3 . 27264 1 1462 . 1 1 137 137 TYR HD1 H 1 7.131 0.020 . 1 . . . . . 226 TYR HD1 . 27264 1 1463 . 1 1 137 137 TYR HD2 H 1 7.131 0.020 . 1 . . . . . 226 TYR HD2 . 27264 1 1464 . 1 1 137 137 TYR HE1 H 1 6.574 0.020 . 1 . . . . . 226 TYR HE1 . 27264 1 1465 . 1 1 137 137 TYR HE2 H 1 6.574 0.020 . 1 . . . . . 226 TYR HE2 . 27264 1 1466 . 1 1 137 137 TYR C C 13 176.551 0.3 . 1 . . . . . 226 TYR C . 27264 1 1467 . 1 1 137 137 TYR CA C 13 58.730 0.3 . 1 . . . . . 226 TYR CA . 27264 1 1468 . 1 1 137 137 TYR CB C 13 38.049 0.3 . 1 . . . . . 226 TYR CB . 27264 1 1469 . 1 1 137 137 TYR N N 15 118.006 0.3 . 1 . . . . . 226 TYR N . 27264 1 1470 . 1 1 138 138 GLN H H 1 7.859 0.020 . 1 . . . . . 227 GLN H . 27264 1 1471 . 1 1 138 138 GLN HA H 1 4.178 0.020 . 1 . . . . . 227 GLN HA . 27264 1 1472 . 1 1 138 138 GLN HB2 H 1 2.071 0.020 . 2 . . . . . 227 GLN HB2 . 27264 1 1473 . 1 1 138 138 GLN HB3 H 1 1.997 0.020 . 2 . . . . . 227 GLN HB3 . 27264 1 1474 . 1 1 138 138 GLN HG2 H 1 2.308 0.020 . 1 . . . . . 227 GLN HG2 . 27264 1 1475 . 1 1 138 138 GLN HG3 H 1 2.308 0.020 . 1 . . . . . 227 GLN HG3 . 27264 1 1476 . 1 1 138 138 GLN C C 13 176.214 0.3 . 1 . . . . . 227 GLN C . 27264 1 1477 . 1 1 138 138 GLN CA C 13 56.196 0.3 . 1 . . . . . 227 GLN CA . 27264 1 1478 . 1 1 138 138 GLN CB C 13 28.648 0.3 . 1 . . . . . 227 GLN CB . 27264 1 1479 . 1 1 138 138 GLN CG C 13 33.856 0.3 . 1 . . . . . 227 GLN CG . 27264 1 1480 . 1 1 138 138 GLN N N 15 119.467 0.3 . 1 . . . . . 227 GLN N . 27264 1 1481 . 1 1 139 139 ARG H H 1 7.936 0.020 . 1 . . . . . 228 ARG H . 27264 1 1482 . 1 1 139 139 ARG HA H 1 4.187 0.020 . 1 . . . . . 228 ARG HA . 27264 1 1483 . 1 1 139 139 ARG HB2 H 1 1.789 0.020 . 2 . . . . . 228 ARG HB2 . 27264 1 1484 . 1 1 139 139 ARG HB3 H 1 1.741 0.020 . 2 . . . . . 228 ARG HB3 . 27264 1 1485 . 1 1 139 139 ARG HG2 H 1 1.625 0.020 . 2 . . . . . 228 ARG HG2 . 27264 1 1486 . 1 1 139 139 ARG HG3 H 1 1.562 0.020 . 2 . . . . . 228 ARG HG3 . 27264 1 1487 . 1 1 139 139 ARG HD2 H 1 3.087 0.020 . 1 . . . . . 228 ARG HD2 . 27264 1 1488 . 1 1 139 139 ARG HD3 H 1 3.087 0.020 . 1 . . . . . 228 ARG HD3 . 27264 1 1489 . 1 1 139 139 ARG HE H 1 7.104 0.020 . 1 . . . . . 228 ARG HE . 27264 1 1490 . 1 1 139 139 ARG C C 13 176.910 0.3 . 1 . . . . . 228 ARG C . 27264 1 1491 . 1 1 139 139 ARG CA C 13 56.850 0.3 . 1 . . . . . 228 ARG CA . 27264 1 1492 . 1 1 139 139 ARG CB C 13 30.528 0.3 . 1 . . . . . 228 ARG CB . 27264 1 1493 . 1 1 139 139 ARG CG C 13 26.817 0.3 . 1 . . . . . 228 ARG CG . 27264 1 1494 . 1 1 139 139 ARG CD C 13 43.190 0.3 . 1 . . . . . 228 ARG CD . 27264 1 1495 . 1 1 139 139 ARG N N 15 120.621 0.3 . 1 . . . . . 228 ARG N . 27264 1 1496 . 1 1 140 140 GLY H H 1 8.236 0.020 . 1 . . . . . 229 GLY H . 27264 1 1497 . 1 1 140 140 GLY HA2 H 1 3.933 0.020 . 1 . . . . . 229 GLY HA2 . 27264 1 1498 . 1 1 140 140 GLY HA3 H 1 3.933 0.020 . 1 . . . . . 229 GLY HA3 . 27264 1 1499 . 1 1 140 140 GLY C C 13 173.991 0.3 . 1 . . . . . 229 GLY C . 27264 1 1500 . 1 1 140 140 GLY CA C 13 44.915 0.3 . 1 . . . . . 229 GLY CA . 27264 1 1501 . 1 1 140 140 GLY N N 15 109.144 0.3 . 1 . . . . . 229 GLY N . 27264 1 1502 . 1 1 141 141 SER H H 1 8.119 0.020 . 1 . . . . . 230 SER H . 27264 1 1503 . 1 1 141 141 SER HA H 1 4.434 0.020 . 1 . . . . . 230 SER HA . 27264 1 1504 . 1 1 141 141 SER HB2 H 1 3.802 0.020 . 1 . . . . . 230 SER HB2 . 27264 1 1505 . 1 1 141 141 SER HB3 H 1 3.802 0.020 . 1 . . . . . 230 SER HB3 . 27264 1 1506 . 1 1 141 141 SER C C 13 173.632 0.3 . 1 . . . . . 230 SER C . 27264 1 1507 . 1 1 141 141 SER CA C 13 58.080 0.3 . 1 . . . . . 230 SER CA . 27264 1 1508 . 1 1 141 141 SER CB C 13 63.720 0.3 . 1 . . . . . 230 SER CB . 27264 1 1509 . 1 1 141 141 SER N N 15 115.596 0.3 . 1 . . . . . 230 SER N . 27264 1 1510 . 1 1 142 142 SER H H 1 7.990 0.020 . 1 . . . . . 231 SER H . 27264 1 1511 . 1 1 142 142 SER HA H 1 4.187 0.020 . 1 . . . . . 231 SER HA . 27264 1 1512 . 1 1 142 142 SER HB2 H 1 3.730 0.020 . 1 . . . . . 231 SER HB2 . 27264 1 1513 . 1 1 142 142 SER HB3 H 1 3.730 0.020 . 1 . . . . . 231 SER HB3 . 27264 1 1514 . 1 1 142 142 SER C C 13 174.148 0.3 . 1 . . . . . 231 SER C . 27264 1 1515 . 1 1 142 142 SER CA C 13 59.957 0.3 . 1 . . . . . 231 SER CA . 27264 1 1516 . 1 1 142 142 SER CB C 13 64.371 0.3 . 1 . . . . . 231 SER CB . 27264 1 1517 . 1 1 142 142 SER N N 15 122.690 0.3 . 1 . . . . . 231 SER N . 27264 1 stop_ save_