data_34376 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34376 _Entry.Title ; The N-terminal domain of rhomboid protease YqgP ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-03-13 _Entry.Accession_date 2019-03-13 _Entry.Last_release_date 2020-01-02 _Entry.Original_release_date 2020-01-02 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _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_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34376 stop_ 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 J. Began J. . . . 34376 2 K. Strisovsky K. . . . 34376 3 V. Veverka V. . . . 34376 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Bacillus subtilis' . 34376 'MEMBRANE PROTEIN' . 34376 'metal binding' . 34376 'rhomboid protease' . 34376 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34376 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 773 34376 '15N chemical shifts' 192 34376 '1H chemical shifts' 1279 34376 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 . . 2020-08-16 2019-03-13 update BMRB 'update entry citation' 34376 1 . . 2020-01-06 2019-03-13 original author 'original release' 34376 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6R0J . 34376 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34376 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31930742 _Citation.DOI 10.15252/embj.2019102935 _Citation.Full_citation . _Citation.Title ; Rhomboid intramembrane protease YqgP licenses bacterial membrane protein quality control as adaptor of FtsH AAA protease ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Embo J.' _Citation.Journal_name_full . _Citation.Journal_volume 39 _Citation.Journal_issue 10 _Citation.Journal_ASTM EMJODG _Citation.Journal_ISSN 1460-2075 _Citation.Journal_CSD 0897 _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 e102935 _Citation.Page_last e102935 _Citation.Year 2020 _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 Jakub Began J. . . . 34376 1 2 Baptiste Cordier B. . . . 34376 1 3 Jana Brezinova J. . . . 34376 1 4 Jordan Delisle J. . . . 34376 1 5 Rozalie Hexnerova R. . . . 34376 1 6 Pavel Srb P. . . . 34376 1 7 Petra Rampirova P. . . . 34376 1 8 Milan Kozisek M. . . . 34376 1 9 Mathieu Baudet M. . . . 34376 1 10 Yohann Coute Y. . . . 34376 1 11 Anne Galinier A. . . . 34376 1 12 Vaclav Veverka V. . . . 34376 1 13 Thierry Doan T. . . . 34376 1 14 Kvido Strisovsky K. . . . 34376 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34376 _Assembly.ID 1 _Assembly.Name 'Rhomboid family serine protease' _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 entity_1 1 $entity_1 A A yes . . . . . . 34376 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34376 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MFLLEYTYWKIAAHLVNSGY GVIQAGESDEIWLEAPDKSS HDLVRLYKHDLDFRQEMVRD IEEQAERVERVRHQLGRRRM KLLNVFFSTEAPVDDWEEIA KKTFEKGTVSVEPAIVRGTM LRDDLQAVFPSFRTEDCSEE HASFENAQMARERFLSLVLK QEEQRKTEAAVFQNGKLERE NLYFQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 185 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21836.576 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 34376 1 2 . PHE . 34376 1 3 . LEU . 34376 1 4 . LEU . 34376 1 5 . GLU . 34376 1 6 . TYR . 34376 1 7 . THR . 34376 1 8 . TYR . 34376 1 9 . TRP . 34376 1 10 . LYS . 34376 1 11 . ILE . 34376 1 12 . ALA . 34376 1 13 . ALA . 34376 1 14 . HIS . 34376 1 15 . LEU . 34376 1 16 . VAL . 34376 1 17 . ASN . 34376 1 18 . SER . 34376 1 19 . GLY . 34376 1 20 . TYR . 34376 1 21 . GLY . 34376 1 22 . VAL . 34376 1 23 . ILE . 34376 1 24 . GLN . 34376 1 25 . ALA . 34376 1 26 . GLY . 34376 1 27 . GLU . 34376 1 28 . SER . 34376 1 29 . ASP . 34376 1 30 . GLU . 34376 1 31 . ILE . 34376 1 32 . TRP . 34376 1 33 . LEU . 34376 1 34 . GLU . 34376 1 35 . ALA . 34376 1 36 . PRO . 34376 1 37 . ASP . 34376 1 38 . LYS . 34376 1 39 . SER . 34376 1 40 . SER . 34376 1 41 . HIS . 34376 1 42 . ASP . 34376 1 43 . LEU . 34376 1 44 . VAL . 34376 1 45 . ARG . 34376 1 46 . LEU . 34376 1 47 . TYR . 34376 1 48 . LYS . 34376 1 49 . HIS . 34376 1 50 . ASP . 34376 1 51 . LEU . 34376 1 52 . ASP . 34376 1 53 . PHE . 34376 1 54 . ARG . 34376 1 55 . GLN . 34376 1 56 . GLU . 34376 1 57 . MET . 34376 1 58 . VAL . 34376 1 59 . ARG . 34376 1 60 . ASP . 34376 1 61 . ILE . 34376 1 62 . GLU . 34376 1 63 . GLU . 34376 1 64 . GLN . 34376 1 65 . ALA . 34376 1 66 . GLU . 34376 1 67 . ARG . 34376 1 68 . VAL . 34376 1 69 . GLU . 34376 1 70 . ARG . 34376 1 71 . VAL . 34376 1 72 . ARG . 34376 1 73 . HIS . 34376 1 74 . GLN . 34376 1 75 . LEU . 34376 1 76 . GLY . 34376 1 77 . ARG . 34376 1 78 . ARG . 34376 1 79 . ARG . 34376 1 80 . MET . 34376 1 81 . LYS . 34376 1 82 . LEU . 34376 1 83 . LEU . 34376 1 84 . ASN . 34376 1 85 . VAL . 34376 1 86 . PHE . 34376 1 87 . PHE . 34376 1 88 . SER . 34376 1 89 . THR . 34376 1 90 . GLU . 34376 1 91 . ALA . 34376 1 92 . PRO . 34376 1 93 . VAL . 34376 1 94 . ASP . 34376 1 95 . ASP . 34376 1 96 . TRP . 34376 1 97 . GLU . 34376 1 98 . GLU . 34376 1 99 . ILE . 34376 1 100 . ALA . 34376 1 101 . LYS . 34376 1 102 . LYS . 34376 1 103 . THR . 34376 1 104 . PHE . 34376 1 105 . GLU . 34376 1 106 . LYS . 34376 1 107 . GLY . 34376 1 108 . THR . 34376 1 109 . VAL . 34376 1 110 . SER . 34376 1 111 . VAL . 34376 1 112 . GLU . 34376 1 113 . PRO . 34376 1 114 . ALA . 34376 1 115 . ILE . 34376 1 116 . VAL . 34376 1 117 . ARG . 34376 1 118 . GLY . 34376 1 119 . THR . 34376 1 120 . MET . 34376 1 121 . LEU . 34376 1 122 . ARG . 34376 1 123 . ASP . 34376 1 124 . ASP . 34376 1 125 . LEU . 34376 1 126 . GLN . 34376 1 127 . ALA . 34376 1 128 . VAL . 34376 1 129 . PHE . 34376 1 130 . PRO . 34376 1 131 . SER . 34376 1 132 . PHE . 34376 1 133 . ARG . 34376 1 134 . THR . 34376 1 135 . GLU . 34376 1 136 . ASP . 34376 1 137 . CYS . 34376 1 138 . SER . 34376 1 139 . GLU . 34376 1 140 . GLU . 34376 1 141 . HIS . 34376 1 142 . ALA . 34376 1 143 . SER . 34376 1 144 . PHE . 34376 1 145 . GLU . 34376 1 146 . ASN . 34376 1 147 . ALA . 34376 1 148 . GLN . 34376 1 149 . MET . 34376 1 150 . ALA . 34376 1 151 . ARG . 34376 1 152 . GLU . 34376 1 153 . ARG . 34376 1 154 . PHE . 34376 1 155 . LEU . 34376 1 156 . SER . 34376 1 157 . LEU . 34376 1 158 . VAL . 34376 1 159 . LEU . 34376 1 160 . LYS . 34376 1 161 . GLN . 34376 1 162 . GLU . 34376 1 163 . GLU . 34376 1 164 . GLN . 34376 1 165 . ARG . 34376 1 166 . LYS . 34376 1 167 . THR . 34376 1 168 . GLU . 34376 1 169 . ALA . 34376 1 170 . ALA . 34376 1 171 . VAL . 34376 1 172 . PHE . 34376 1 173 . GLN . 34376 1 174 . ASN . 34376 1 175 . GLY . 34376 1 176 . LYS . 34376 1 177 . LEU . 34376 1 178 . GLU . 34376 1 179 . ARG . 34376 1 180 . GLU . 34376 1 181 . ASN . 34376 1 182 . LEU . 34376 1 183 . TYR . 34376 1 184 . PHE . 34376 1 185 . GLN . 34376 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 34376 1 . PHE 2 2 34376 1 . LEU 3 3 34376 1 . LEU 4 4 34376 1 . GLU 5 5 34376 1 . TYR 6 6 34376 1 . THR 7 7 34376 1 . TYR 8 8 34376 1 . TRP 9 9 34376 1 . LYS 10 10 34376 1 . ILE 11 11 34376 1 . ALA 12 12 34376 1 . ALA 13 13 34376 1 . HIS 14 14 34376 1 . LEU 15 15 34376 1 . VAL 16 16 34376 1 . ASN 17 17 34376 1 . SER 18 18 34376 1 . GLY 19 19 34376 1 . TYR 20 20 34376 1 . GLY 21 21 34376 1 . VAL 22 22 34376 1 . ILE 23 23 34376 1 . GLN 24 24 34376 1 . ALA 25 25 34376 1 . GLY 26 26 34376 1 . GLU 27 27 34376 1 . SER 28 28 34376 1 . ASP 29 29 34376 1 . GLU 30 30 34376 1 . ILE 31 31 34376 1 . TRP 32 32 34376 1 . LEU 33 33 34376 1 . GLU 34 34 34376 1 . ALA 35 35 34376 1 . PRO 36 36 34376 1 . ASP 37 37 34376 1 . LYS 38 38 34376 1 . SER 39 39 34376 1 . SER 40 40 34376 1 . HIS 41 41 34376 1 . ASP 42 42 34376 1 . LEU 43 43 34376 1 . VAL 44 44 34376 1 . ARG 45 45 34376 1 . LEU 46 46 34376 1 . TYR 47 47 34376 1 . LYS 48 48 34376 1 . HIS 49 49 34376 1 . ASP 50 50 34376 1 . LEU 51 51 34376 1 . ASP 52 52 34376 1 . PHE 53 53 34376 1 . ARG 54 54 34376 1 . GLN 55 55 34376 1 . GLU 56 56 34376 1 . MET 57 57 34376 1 . VAL 58 58 34376 1 . ARG 59 59 34376 1 . ASP 60 60 34376 1 . ILE 61 61 34376 1 . GLU 62 62 34376 1 . GLU 63 63 34376 1 . GLN 64 64 34376 1 . ALA 65 65 34376 1 . GLU 66 66 34376 1 . ARG 67 67 34376 1 . VAL 68 68 34376 1 . GLU 69 69 34376 1 . ARG 70 70 34376 1 . VAL 71 71 34376 1 . ARG 72 72 34376 1 . HIS 73 73 34376 1 . GLN 74 74 34376 1 . LEU 75 75 34376 1 . GLY 76 76 34376 1 . ARG 77 77 34376 1 . ARG 78 78 34376 1 . ARG 79 79 34376 1 . MET 80 80 34376 1 . LYS 81 81 34376 1 . LEU 82 82 34376 1 . LEU 83 83 34376 1 . ASN 84 84 34376 1 . VAL 85 85 34376 1 . PHE 86 86 34376 1 . PHE 87 87 34376 1 . SER 88 88 34376 1 . THR 89 89 34376 1 . GLU 90 90 34376 1 . ALA 91 91 34376 1 . PRO 92 92 34376 1 . VAL 93 93 34376 1 . ASP 94 94 34376 1 . ASP 95 95 34376 1 . TRP 96 96 34376 1 . GLU 97 97 34376 1 . GLU 98 98 34376 1 . ILE 99 99 34376 1 . ALA 100 100 34376 1 . LYS 101 101 34376 1 . LYS 102 102 34376 1 . THR 103 103 34376 1 . PHE 104 104 34376 1 . GLU 105 105 34376 1 . LYS 106 106 34376 1 . GLY 107 107 34376 1 . THR 108 108 34376 1 . VAL 109 109 34376 1 . SER 110 110 34376 1 . VAL 111 111 34376 1 . GLU 112 112 34376 1 . PRO 113 113 34376 1 . ALA 114 114 34376 1 . ILE 115 115 34376 1 . VAL 116 116 34376 1 . ARG 117 117 34376 1 . GLY 118 118 34376 1 . THR 119 119 34376 1 . MET 120 120 34376 1 . LEU 121 121 34376 1 . ARG 122 122 34376 1 . ASP 123 123 34376 1 . ASP 124 124 34376 1 . LEU 125 125 34376 1 . GLN 126 126 34376 1 . ALA 127 127 34376 1 . VAL 128 128 34376 1 . PHE 129 129 34376 1 . PRO 130 130 34376 1 . SER 131 131 34376 1 . PHE 132 132 34376 1 . ARG 133 133 34376 1 . THR 134 134 34376 1 . GLU 135 135 34376 1 . ASP 136 136 34376 1 . CYS 137 137 34376 1 . SER 138 138 34376 1 . GLU 139 139 34376 1 . GLU 140 140 34376 1 . HIS 141 141 34376 1 . ALA 142 142 34376 1 . SER 143 143 34376 1 . PHE 144 144 34376 1 . GLU 145 145 34376 1 . ASN 146 146 34376 1 . ALA 147 147 34376 1 . GLN 148 148 34376 1 . MET 149 149 34376 1 . ALA 150 150 34376 1 . ARG 151 151 34376 1 . GLU 152 152 34376 1 . ARG 153 153 34376 1 . PHE 154 154 34376 1 . LEU 155 155 34376 1 . SER 156 156 34376 1 . LEU 157 157 34376 1 . VAL 158 158 34376 1 . LEU 159 159 34376 1 . LYS 160 160 34376 1 . GLN 161 161 34376 1 . GLU 162 162 34376 1 . GLU 163 163 34376 1 . GLN 164 164 34376 1 . ARG 165 165 34376 1 . LYS 166 166 34376 1 . THR 167 167 34376 1 . GLU 168 168 34376 1 . ALA 169 169 34376 1 . ALA 170 170 34376 1 . VAL 171 171 34376 1 . PHE 172 172 34376 1 . GLN 173 173 34376 1 . ASN 174 174 34376 1 . GLY 175 175 34376 1 . LYS 176 176 34376 1 . LEU 177 177 34376 1 . GLU 178 178 34376 1 . ARG 179 179 34376 1 . GLU 180 180 34376 1 . ASN 181 181 34376 1 . LEU 182 182 34376 1 . TYR 183 183 34376 1 . PHE 184 184 34376 1 . GLN 185 185 34376 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 34376 _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 $entity_1 . 1423 organism . 'Bacillus subtilis' 'Bacillus subtilis' . . Bacteria . Bacillus subtilis . . . . . . . . . . . 'B4122_2383, B4122_4232, B4417_0943' . 34376 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 34376 _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 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34376 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34376 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-13C; U-15N] YqgP, 150 mM sodium chloride, 25 mM sodium phosphate, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 YqgP '[U-13C; U-15N]' . . 1 $entity_1 . . 1 . . mM . . . . 34376 1 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 34376 1 3 'sodium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 34376 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 34376 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 175 . mM 34376 1 pH 6.5 . pH 34376 1 pressure 1 . atm 34376 1 temperature 298 . K 34376 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34376 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34376 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 34376 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34376 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34376 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34376 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34376 _Software.ID 3 _Software.Type . _Software.Name Sparky _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34376 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34376 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34376 _Software.ID 4 _Software.Type . _Software.Name YASARA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID YASARA . . 34376 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34376 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34376 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _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 34376 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker 'AVANCE III' . 850 . . . 34376 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 34376 _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 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34376 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34376 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34376 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34376 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34376 1 6 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34376 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 34376 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 0.000 internal indirect 0.25144953 . . . . . 34376 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34376 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34376 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 34376 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 '3D HNCACB' . . . 34376 1 2 '3D CBCA(CO)NH' . . . 34376 1 3 '3D HNCO' . . . 34376 1 4 '3D HCCH-TOCSY' . . . 34376 1 5 '3D 1H-15N NOESY' . . . 34376 1 6 '3D 1H-13C NOESY' . . . 34376 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 2 2 PHE HA H 1 4.886 0.006 . . . . . . A 2 PHE HA . 34376 1 2 . 1 . 1 2 2 PHE HB2 H 1 3.422 0.008 . . . . . . A 2 PHE HB2 . 34376 1 3 . 1 . 1 2 2 PHE HB3 H 1 2.960 0.000 . . . . . . A 2 PHE HB3 . 34376 1 4 . 1 . 1 2 2 PHE HD1 H 1 7.491 0.000 . . . . . . A 2 PHE HD1 . 34376 1 5 . 1 . 1 2 2 PHE HD2 H 1 7.491 0.000 . . . . . . A 2 PHE HD2 . 34376 1 6 . 1 . 1 2 2 PHE HE1 H 1 7.666 0.000 . . . . . . A 2 PHE HE1 . 34376 1 7 . 1 . 1 2 2 PHE HE2 H 1 7.666 0.000 . . . . . . A 2 PHE HE2 . 34376 1 8 . 1 . 1 2 2 PHE C C 13 176.683 0.006 . . . . . . A 2 PHE C . 34376 1 9 . 1 . 1 2 2 PHE CA C 13 59.862 0.094 . . . . . . A 2 PHE CA . 34376 1 10 . 1 . 1 2 2 PHE CB C 13 38.696 0.053 . . . . . . A 2 PHE CB . 34376 1 11 . 1 . 1 2 2 PHE CD1 C 13 131.902 0.000 . . . . . . A 2 PHE CD1 . 34376 1 12 . 1 . 1 2 2 PHE CE1 C 13 132.078 0.000 . . . . . . A 2 PHE CE1 . 34376 1 13 . 1 . 1 3 3 LEU H H 1 8.791 0.005 . . . . . . A 3 LEU H . 34376 1 14 . 1 . 1 3 3 LEU HA H 1 4.765 0.000 . . . . . . A 3 LEU HA . 34376 1 15 . 1 . 1 3 3 LEU HB2 H 1 1.915 0.000 . . . . . . A 3 LEU HB2 . 34376 1 16 . 1 . 1 3 3 LEU HB3 H 1 1.647 0.000 . . . . . . A 3 LEU HB3 . 34376 1 17 . 1 . 1 3 3 LEU HD11 H 1 1.017 0.000 . . . . . . A 3 LEU HD11 . 34376 1 18 . 1 . 1 3 3 LEU HD12 H 1 1.017 0.000 . . . . . . A 3 LEU HD12 . 34376 1 19 . 1 . 1 3 3 LEU HD13 H 1 1.017 0.000 . . . . . . A 3 LEU HD13 . 34376 1 20 . 1 . 1 3 3 LEU HD21 H 1 0.977 0.000 . . . . . . A 3 LEU HD21 . 34376 1 21 . 1 . 1 3 3 LEU HD22 H 1 0.977 0.000 . . . . . . A 3 LEU HD22 . 34376 1 22 . 1 . 1 3 3 LEU HD23 H 1 0.977 0.000 . . . . . . A 3 LEU HD23 . 34376 1 23 . 1 . 1 3 3 LEU C C 13 179.632 0.012 . . . . . . A 3 LEU C . 34376 1 24 . 1 . 1 3 3 LEU CA C 13 58.504 0.024 . . . . . . A 3 LEU CA . 34376 1 25 . 1 . 1 3 3 LEU CB C 13 42.081 0.082 . . . . . . A 3 LEU CB . 34376 1 26 . 1 . 1 3 3 LEU CD1 C 13 26.119 0.000 . . . . . . A 3 LEU CD1 . 34376 1 27 . 1 . 1 3 3 LEU CD2 C 13 23.117 0.000 . . . . . . A 3 LEU CD2 . 34376 1 28 . 1 . 1 3 3 LEU N N 15 121.266 0.022 . . . . . . A 3 LEU N . 34376 1 29 . 1 . 1 4 4 LEU H H 1 8.444 0.005 . . . . . . A 4 LEU H . 34376 1 30 . 1 . 1 4 4 LEU HA H 1 4.116 0.000 . . . . . . A 4 LEU HA . 34376 1 31 . 1 . 1 4 4 LEU HB2 H 1 2.078 0.000 . . . . . . A 4 LEU HB2 . 34376 1 32 . 1 . 1 4 4 LEU HB3 H 1 1.625 0.000 . . . . . . A 4 LEU HB3 . 34376 1 33 . 1 . 1 4 4 LEU HD11 H 1 0.795 0.000 . . . . . . A 4 LEU HD11 . 34376 1 34 . 1 . 1 4 4 LEU HD12 H 1 0.795 0.000 . . . . . . A 4 LEU HD12 . 34376 1 35 . 1 . 1 4 4 LEU HD13 H 1 0.795 0.000 . . . . . . A 4 LEU HD13 . 34376 1 36 . 1 . 1 4 4 LEU HD21 H 1 0.919 0.000 . . . . . . A 4 LEU HD21 . 34376 1 37 . 1 . 1 4 4 LEU HD22 H 1 0.919 0.000 . . . . . . A 4 LEU HD22 . 34376 1 38 . 1 . 1 4 4 LEU HD23 H 1 0.919 0.000 . . . . . . A 4 LEU HD23 . 34376 1 39 . 1 . 1 4 4 LEU C C 13 177.520 0.002 . . . . . . A 4 LEU C . 34376 1 40 . 1 . 1 4 4 LEU CA C 13 58.573 0.067 . . . . . . A 4 LEU CA . 34376 1 41 . 1 . 1 4 4 LEU CB C 13 42.184 0.067 . . . . . . A 4 LEU CB . 34376 1 42 . 1 . 1 4 4 LEU CD1 C 13 26.077 0.000 . . . . . . A 4 LEU CD1 . 34376 1 43 . 1 . 1 4 4 LEU CD2 C 13 24.472 0.000 . . . . . . A 4 LEU CD2 . 34376 1 44 . 1 . 1 4 4 LEU N N 15 122.785 0.015 . . . . . . A 4 LEU N . 34376 1 45 . 1 . 1 5 5 GLU H H 1 8.027 0.008 . . . . . . A 5 GLU H . 34376 1 46 . 1 . 1 5 5 GLU HA H 1 3.677 0.003 . . . . . . A 5 GLU HA . 34376 1 47 . 1 . 1 5 5 GLU HB2 H 1 2.425 0.005 . . . . . . A 5 GLU HB2 . 34376 1 48 . 1 . 1 5 5 GLU HB3 H 1 2.309 0.008 . . . . . . A 5 GLU HB3 . 34376 1 49 . 1 . 1 5 5 GLU HG2 H 1 2.622 0.000 . . . . . . A 5 GLU HG2 . 34376 1 50 . 1 . 1 5 5 GLU HG3 H 1 2.412 0.003 . . . . . . A 5 GLU HG3 . 34376 1 51 . 1 . 1 5 5 GLU C C 13 176.952 0.006 . . . . . . A 5 GLU C . 34376 1 52 . 1 . 1 5 5 GLU CA C 13 60.300 0.038 . . . . . . A 5 GLU CA . 34376 1 53 . 1 . 1 5 5 GLU CB C 13 29.515 0.101 . . . . . . A 5 GLU CB . 34376 1 54 . 1 . 1 5 5 GLU CG C 13 36.901 0.020 . . . . . . A 5 GLU CG . 34376 1 55 . 1 . 1 5 5 GLU N N 15 119.256 0.027 . . . . . . A 5 GLU N . 34376 1 56 . 1 . 1 6 6 TYR H H 1 8.729 0.006 . . . . . . A 6 TYR H . 34376 1 57 . 1 . 1 6 6 TYR HA H 1 4.286 0.006 . . . . . . A 6 TYR HA . 34376 1 58 . 1 . 1 6 6 TYR HB2 H 1 3.386 0.012 . . . . . . A 6 TYR HB2 . 34376 1 59 . 1 . 1 6 6 TYR HB3 H 1 3.225 0.000 . . . . . . A 6 TYR HB3 . 34376 1 60 . 1 . 1 6 6 TYR HD1 H 1 7.082 0.007 . . . . . . A 6 TYR HD1 . 34376 1 61 . 1 . 1 6 6 TYR HD2 H 1 7.082 0.007 . . . . . . A 6 TYR HD2 . 34376 1 62 . 1 . 1 6 6 TYR HE1 H 1 6.952 0.000 . . . . . . A 6 TYR HE1 . 34376 1 63 . 1 . 1 6 6 TYR HE2 H 1 6.952 0.000 . . . . . . A 6 TYR HE2 . 34376 1 64 . 1 . 1 6 6 TYR C C 13 175.925 0.007 . . . . . . A 6 TYR C . 34376 1 65 . 1 . 1 6 6 TYR CA C 13 62.318 0.011 . . . . . . A 6 TYR CA . 34376 1 66 . 1 . 1 6 6 TYR CB C 13 39.773 0.045 . . . . . . A 6 TYR CB . 34376 1 67 . 1 . 1 6 6 TYR CD1 C 13 133.183 0.037 . . . . . . A 6 TYR CD1 . 34376 1 68 . 1 . 1 6 6 TYR CE1 C 13 118.581 0.000 . . . . . . A 6 TYR CE1 . 34376 1 69 . 1 . 1 6 6 TYR N N 15 117.478 0.038 . . . . . . A 6 TYR N . 34376 1 70 . 1 . 1 7 7 THR H H 1 8.303 0.007 . . . . . . A 7 THR H . 34376 1 71 . 1 . 1 7 7 THR HA H 1 3.547 0.000 . . . . . . A 7 THR HA . 34376 1 72 . 1 . 1 7 7 THR HB H 1 4.395 0.000 . . . . . . A 7 THR HB . 34376 1 73 . 1 . 1 7 7 THR HG21 H 1 1.372 0.005 . . . . . . A 7 THR HG21 . 34376 1 74 . 1 . 1 7 7 THR HG22 H 1 1.372 0.005 . . . . . . A 7 THR HG22 . 34376 1 75 . 1 . 1 7 7 THR HG23 H 1 1.372 0.005 . . . . . . A 7 THR HG23 . 34376 1 76 . 1 . 1 7 7 THR C C 13 174.668 0.000 . . . . . . A 7 THR C . 34376 1 77 . 1 . 1 7 7 THR CA C 13 67.764 0.040 . . . . . . A 7 THR CA . 34376 1 78 . 1 . 1 7 7 THR CB C 13 68.546 0.036 . . . . . . A 7 THR CB . 34376 1 79 . 1 . 1 7 7 THR CG2 C 13 22.814 0.079 . . . . . . A 7 THR CG2 . 34376 1 80 . 1 . 1 7 7 THR N N 15 113.405 0.044 . . . . . . A 7 THR N . 34376 1 81 . 1 . 1 8 8 TYR H H 1 8.135 0.004 . . . . . . A 8 TYR H . 34376 1 82 . 1 . 1 8 8 TYR HA H 1 3.042 0.001 . . . . . . A 8 TYR HA . 34376 1 83 . 1 . 1 8 8 TYR HB2 H 1 2.746 0.000 . . . . . . A 8 TYR HB2 . 34376 1 84 . 1 . 1 8 8 TYR HB3 H 1 2.104 0.001 . . . . . . A 8 TYR HB3 . 34376 1 85 . 1 . 1 8 8 TYR HD1 H 1 6.664 0.000 . . . . . . A 8 TYR HD1 . 34376 1 86 . 1 . 1 8 8 TYR HD2 H 1 6.664 0.000 . . . . . . A 8 TYR HD2 . 34376 1 87 . 1 . 1 8 8 TYR HE1 H 1 7.102 0.000 . . . . . . A 8 TYR HE1 . 34376 1 88 . 1 . 1 8 8 TYR HE2 H 1 7.102 0.000 . . . . . . A 8 TYR HE2 . 34376 1 89 . 1 . 1 8 8 TYR C C 13 175.157 0.025 . . . . . . A 8 TYR C . 34376 1 90 . 1 . 1 8 8 TYR CA C 13 61.546 0.019 . . . . . . A 8 TYR CA . 34376 1 91 . 1 . 1 8 8 TYR CB C 13 37.788 0.018 . . . . . . A 8 TYR CB . 34376 1 92 . 1 . 1 8 8 TYR CE1 C 13 120.114 0.000 . . . . . . A 8 TYR CE1 . 34376 1 93 . 1 . 1 8 8 TYR N N 15 123.258 0.024 . . . . . . A 8 TYR N . 34376 1 94 . 1 . 1 9 9 TRP H H 1 7.197 0.006 . . . . . . A 9 TRP H . 34376 1 95 . 1 . 1 9 9 TRP HA H 1 4.010 0.002 . . . . . . A 9 TRP HA . 34376 1 96 . 1 . 1 9 9 TRP HB2 H 1 3.109 0.000 . . . . . . A 9 TRP HB2 . 34376 1 97 . 1 . 1 9 9 TRP HB3 H 1 2.980 0.000 . . . . . . A 9 TRP HB3 . 34376 1 98 . 1 . 1 9 9 TRP HD1 H 1 7.442 0.000 . . . . . . A 9 TRP HD1 . 34376 1 99 . 1 . 1 9 9 TRP HE1 H 1 11.091 0.000 . . . . . . A 9 TRP HE1 . 34376 1 100 . 1 . 1 9 9 TRP HE3 H 1 7.102 0.000 . . . . . . A 9 TRP HE3 . 34376 1 101 . 1 . 1 9 9 TRP HZ2 H 1 7.756 0.000 . . . . . . A 9 TRP HZ2 . 34376 1 102 . 1 . 1 9 9 TRP HZ3 H 1 7.139 0.000 . . . . . . A 9 TRP HZ3 . 34376 1 103 . 1 . 1 9 9 TRP HH2 H 1 7.556 0.000 . . . . . . A 9 TRP HH2 . 34376 1 104 . 1 . 1 9 9 TRP C C 13 180.724 0.012 . . . . . . A 9 TRP C . 34376 1 105 . 1 . 1 9 9 TRP CA C 13 58.790 0.074 . . . . . . A 9 TRP CA . 34376 1 106 . 1 . 1 9 9 TRP CB C 13 30.074 0.000 . . . . . . A 9 TRP CB . 34376 1 107 . 1 . 1 9 9 TRP CD1 C 13 129.898 0.000 . . . . . . A 9 TRP CD1 . 34376 1 108 . 1 . 1 9 9 TRP CE3 C 13 119.522 0.000 . . . . . . A 9 TRP CE3 . 34376 1 109 . 1 . 1 9 9 TRP CZ2 C 13 114.851 0.000 . . . . . . A 9 TRP CZ2 . 34376 1 110 . 1 . 1 9 9 TRP CZ3 C 13 122.919 0.000 . . . . . . A 9 TRP CZ3 . 34376 1 111 . 1 . 1 9 9 TRP CH2 C 13 124.990 0.000 . . . . . . A 9 TRP CH2 . 34376 1 112 . 1 . 1 9 9 TRP N N 15 115.688 0.026 . . . . . . A 9 TRP N . 34376 1 113 . 1 . 1 9 9 TRP NE1 N 15 129.825 0.000 . . . . . . A 9 TRP NE1 . 34376 1 114 . 1 . 1 10 10 LYS H H 1 8.282 0.004 . . . . . . A 10 LYS H . 34376 1 115 . 1 . 1 10 10 LYS HA H 1 4.109 0.007 . . . . . . A 10 LYS HA . 34376 1 116 . 1 . 1 10 10 LYS HG2 H 1 1.217 0.000 . . . . . . A 10 LYS HG2 . 34376 1 117 . 1 . 1 10 10 LYS HG3 H 1 1.217 0.000 . . . . . . A 10 LYS HG3 . 34376 1 118 . 1 . 1 10 10 LYS C C 13 180.165 0.002 . . . . . . A 10 LYS C . 34376 1 119 . 1 . 1 10 10 LYS CA C 13 58.476 0.057 . . . . . . A 10 LYS CA . 34376 1 120 . 1 . 1 10 10 LYS CB C 13 31.089 0.051 . . . . . . A 10 LYS CB . 34376 1 121 . 1 . 1 10 10 LYS CG C 13 24.012 0.000 . . . . . . A 10 LYS CG . 34376 1 122 . 1 . 1 10 10 LYS N N 15 121.685 0.015 . . . . . . A 10 LYS N . 34376 1 123 . 1 . 1 11 11 ILE H H 1 8.915 0.008 . . . . . . A 11 ILE H . 34376 1 124 . 1 . 1 11 11 ILE HA H 1 3.331 0.003 . . . . . . A 11 ILE HA . 34376 1 125 . 1 . 1 11 11 ILE HB H 1 1.454 0.004 . . . . . . A 11 ILE HB . 34376 1 126 . 1 . 1 11 11 ILE HG12 H 1 0.594 0.015 . . . . . . A 11 ILE HG12 . 34376 1 127 . 1 . 1 11 11 ILE HG13 H 1 0.404 0.000 . . . . . . A 11 ILE HG13 . 34376 1 128 . 1 . 1 11 11 ILE HG21 H 1 0.104 0.000 . . . . . . A 11 ILE HG21 . 34376 1 129 . 1 . 1 11 11 ILE HG22 H 1 0.104 0.000 . . . . . . A 11 ILE HG22 . 34376 1 130 . 1 . 1 11 11 ILE HG23 H 1 0.104 0.000 . . . . . . A 11 ILE HG23 . 34376 1 131 . 1 . 1 11 11 ILE HD11 H 1 -0.129 0.008 . . . . . . A 11 ILE HD11 . 34376 1 132 . 1 . 1 11 11 ILE HD12 H 1 -0.129 0.008 . . . . . . A 11 ILE HD12 . 34376 1 133 . 1 . 1 11 11 ILE HD13 H 1 -0.129 0.008 . . . . . . A 11 ILE HD13 . 34376 1 134 . 1 . 1 11 11 ILE C C 13 176.897 0.020 . . . . . . A 11 ILE C . 34376 1 135 . 1 . 1 11 11 ILE CA C 13 61.709 0.032 . . . . . . A 11 ILE CA . 34376 1 136 . 1 . 1 11 11 ILE CB C 13 34.886 0.080 . . . . . . A 11 ILE CB . 34376 1 137 . 1 . 1 11 11 ILE CG1 C 13 28.162 0.045 . . . . . . A 11 ILE CG1 . 34376 1 138 . 1 . 1 11 11 ILE CG2 C 13 17.333 0.029 . . . . . . A 11 ILE CG2 . 34376 1 139 . 1 . 1 11 11 ILE CD1 C 13 11.555 0.055 . . . . . . A 11 ILE CD1 . 34376 1 140 . 1 . 1 11 11 ILE N N 15 124.108 0.017 . . . . . . A 11 ILE N . 34376 1 141 . 1 . 1 12 12 ALA H H 1 7.301 0.005 . . . . . . A 12 ALA H . 34376 1 142 . 1 . 1 12 12 ALA HA H 1 3.325 0.007 . . . . . . A 12 ALA HA . 34376 1 143 . 1 . 1 12 12 ALA HB1 H 1 0.399 0.000 . . . . . . A 12 ALA HB1 . 34376 1 144 . 1 . 1 12 12 ALA HB2 H 1 0.399 0.000 . . . . . . A 12 ALA HB2 . 34376 1 145 . 1 . 1 12 12 ALA HB3 H 1 0.399 0.000 . . . . . . A 12 ALA HB3 . 34376 1 146 . 1 . 1 12 12 ALA C C 13 178.672 0.006 . . . . . . A 12 ALA C . 34376 1 147 . 1 . 1 12 12 ALA CA C 13 56.014 0.061 . . . . . . A 12 ALA CA . 34376 1 148 . 1 . 1 12 12 ALA CB C 13 17.438 0.034 . . . . . . A 12 ALA CB . 34376 1 149 . 1 . 1 12 12 ALA N N 15 123.725 0.021 . . . . . . A 12 ALA N . 34376 1 150 . 1 . 1 13 13 ALA H H 1 7.495 0.005 . . . . . . A 13 ALA H . 34376 1 151 . 1 . 1 13 13 ALA HA H 1 4.192 0.000 . . . . . . A 13 ALA HA . 34376 1 152 . 1 . 1 13 13 ALA HB1 H 1 1.700 0.007 . . . . . . A 13 ALA HB1 . 34376 1 153 . 1 . 1 13 13 ALA HB2 H 1 1.700 0.007 . . . . . . A 13 ALA HB2 . 34376 1 154 . 1 . 1 13 13 ALA HB3 H 1 1.700 0.007 . . . . . . A 13 ALA HB3 . 34376 1 155 . 1 . 1 13 13 ALA C C 13 178.335 0.005 . . . . . . A 13 ALA C . 34376 1 156 . 1 . 1 13 13 ALA CA C 13 55.516 0.065 . . . . . . A 13 ALA CA . 34376 1 157 . 1 . 1 13 13 ALA CB C 13 18.810 0.103 . . . . . . A 13 ALA CB . 34376 1 158 . 1 . 1 13 13 ALA N N 15 116.869 0.039 . . . . . . A 13 ALA N . 34376 1 159 . 1 . 1 14 14 HIS H H 1 8.236 0.004 . . . . . . A 14 HIS H . 34376 1 160 . 1 . 1 14 14 HIS HA H 1 4.514 0.007 . . . . . . A 14 HIS HA . 34376 1 161 . 1 . 1 14 14 HIS HB2 H 1 3.453 0.000 . . . . . . A 14 HIS HB2 . 34376 1 162 . 1 . 1 14 14 HIS HB3 H 1 3.379 0.000 . . . . . . A 14 HIS HB3 . 34376 1 163 . 1 . 1 14 14 HIS HD2 H 1 6.422 0.003 . . . . . . A 14 HIS HD2 . 34376 1 164 . 1 . 1 14 14 HIS HE1 H 1 8.867 0.000 . . . . . . A 14 HIS HE1 . 34376 1 165 . 1 . 1 14 14 HIS C C 13 178.698 0.021 . . . . . . A 14 HIS C . 34376 1 166 . 1 . 1 14 14 HIS CA C 13 59.718 0.019 . . . . . . A 14 HIS CA . 34376 1 167 . 1 . 1 14 14 HIS CB C 13 30.577 0.047 . . . . . . A 14 HIS CB . 34376 1 168 . 1 . 1 14 14 HIS CD2 C 13 120.532 0.226 . . . . . . A 14 HIS CD2 . 34376 1 169 . 1 . 1 14 14 HIS N N 15 119.397 0.077 . . . . . . A 14 HIS N . 34376 1 170 . 1 . 1 15 15 LEU H H 1 8.424 0.006 . . . . . . A 15 LEU H . 34376 1 171 . 1 . 1 15 15 LEU HA H 1 3.644 0.005 . . . . . . A 15 LEU HA . 34376 1 172 . 1 . 1 15 15 LEU HB2 H 1 1.600 0.007 . . . . . . A 15 LEU HB2 . 34376 1 173 . 1 . 1 15 15 LEU HB3 H 1 0.512 0.003 . . . . . . A 15 LEU HB3 . 34376 1 174 . 1 . 1 15 15 LEU HG H 1 1.466 0.000 . . . . . . A 15 LEU HG . 34376 1 175 . 1 . 1 15 15 LEU HD11 H 1 0.239 0.000 . . . . . . A 15 LEU HD11 . 34376 1 176 . 1 . 1 15 15 LEU HD12 H 1 0.239 0.000 . . . . . . A 15 LEU HD12 . 34376 1 177 . 1 . 1 15 15 LEU HD13 H 1 0.239 0.000 . . . . . . A 15 LEU HD13 . 34376 1 178 . 1 . 1 15 15 LEU HD21 H 1 0.199 0.002 . . . . . . A 15 LEU HD21 . 34376 1 179 . 1 . 1 15 15 LEU HD22 H 1 0.199 0.002 . . . . . . A 15 LEU HD22 . 34376 1 180 . 1 . 1 15 15 LEU HD23 H 1 0.199 0.002 . . . . . . A 15 LEU HD23 . 34376 1 181 . 1 . 1 15 15 LEU C C 13 180.291 0.001 . . . . . . A 15 LEU C . 34376 1 182 . 1 . 1 15 15 LEU CA C 13 58.005 0.026 . . . . . . A 15 LEU CA . 34376 1 183 . 1 . 1 15 15 LEU CB C 13 39.504 0.044 . . . . . . A 15 LEU CB . 34376 1 184 . 1 . 1 15 15 LEU CG C 13 26.362 0.000 . . . . . . A 15 LEU CG . 34376 1 185 . 1 . 1 15 15 LEU CD1 C 13 26.247 0.000 . . . . . . A 15 LEU CD1 . 34376 1 186 . 1 . 1 15 15 LEU CD2 C 13 20.729 0.000 . . . . . . A 15 LEU CD2 . 34376 1 187 . 1 . 1 15 15 LEU N N 15 120.188 0.017 . . . . . . A 15 LEU N . 34376 1 188 . 1 . 1 16 16 VAL H H 1 8.086 0.004 . . . . . . A 16 VAL H . 34376 1 189 . 1 . 1 16 16 VAL HA H 1 4.525 0.000 . . . . . . A 16 VAL HA . 34376 1 190 . 1 . 1 16 16 VAL HB H 1 2.328 0.002 . . . . . . A 16 VAL HB . 34376 1 191 . 1 . 1 16 16 VAL HG11 H 1 1.219 0.000 . . . . . . A 16 VAL HG11 . 34376 1 192 . 1 . 1 16 16 VAL HG12 H 1 1.219 0.000 . . . . . . A 16 VAL HG12 . 34376 1 193 . 1 . 1 16 16 VAL HG13 H 1 1.219 0.000 . . . . . . A 16 VAL HG13 . 34376 1 194 . 1 . 1 16 16 VAL HG21 H 1 1.094 0.000 . . . . . . A 16 VAL HG21 . 34376 1 195 . 1 . 1 16 16 VAL HG22 H 1 1.094 0.000 . . . . . . A 16 VAL HG22 . 34376 1 196 . 1 . 1 16 16 VAL HG23 H 1 1.094 0.000 . . . . . . A 16 VAL HG23 . 34376 1 197 . 1 . 1 16 16 VAL C C 13 180.157 0.005 . . . . . . A 16 VAL C . 34376 1 198 . 1 . 1 16 16 VAL CA C 13 66.629 0.030 . . . . . . A 16 VAL CA . 34376 1 199 . 1 . 1 16 16 VAL CB C 13 31.545 0.030 . . . . . . A 16 VAL CB . 34376 1 200 . 1 . 1 16 16 VAL CG1 C 13 24.337 0.041 . . . . . . A 16 VAL CG1 . 34376 1 201 . 1 . 1 16 16 VAL CG2 C 13 21.862 0.000 . . . . . . A 16 VAL CG2 . 34376 1 202 . 1 . 1 16 16 VAL N N 15 123.483 0.017 . . . . . . A 16 VAL N . 34376 1 203 . 1 . 1 17 17 ASN H H 1 8.800 0.003 . . . . . . A 17 ASN H . 34376 1 204 . 1 . 1 17 17 ASN HA H 1 4.738 0.000 . . . . . . A 17 ASN HA . 34376 1 205 . 1 . 1 17 17 ASN HB2 H 1 3.008 0.003 . . . . . . A 17 ASN HB2 . 34376 1 206 . 1 . 1 17 17 ASN HB3 H 1 3.008 0.003 . . . . . . A 17 ASN HB3 . 34376 1 207 . 1 . 1 17 17 ASN HD21 H 1 7.631 0.000 . . . . . . A 17 ASN HD21 . 34376 1 208 . 1 . 1 17 17 ASN HD22 H 1 6.692 0.000 . . . . . . A 17 ASN HD22 . 34376 1 209 . 1 . 1 17 17 ASN C C 13 176.555 0.001 . . . . . . A 17 ASN C . 34376 1 210 . 1 . 1 17 17 ASN CA C 13 55.657 0.012 . . . . . . A 17 ASN CA . 34376 1 211 . 1 . 1 17 17 ASN CB C 13 38.566 0.020 . . . . . . A 17 ASN CB . 34376 1 212 . 1 . 1 17 17 ASN N N 15 119.513 0.026 . . . . . . A 17 ASN N . 34376 1 213 . 1 . 1 17 17 ASN ND2 N 15 111.388 0.003 . . . . . . A 17 ASN ND2 . 34376 1 214 . 1 . 1 18 18 SER H H 1 7.781 0.002 . . . . . . A 18 SER H . 34376 1 215 . 1 . 1 18 18 SER HA H 1 4.754 0.000 . . . . . . A 18 SER HA . 34376 1 216 . 1 . 1 18 18 SER HB2 H 1 4.160 0.000 . . . . . . A 18 SER HB2 . 34376 1 217 . 1 . 1 18 18 SER HB3 H 1 4.160 0.000 . . . . . . A 18 SER HB3 . 34376 1 218 . 1 . 1 18 18 SER C C 13 173.825 0.012 . . . . . . A 18 SER C . 34376 1 219 . 1 . 1 18 18 SER CA C 13 58.450 0.001 . . . . . . A 18 SER CA . 34376 1 220 . 1 . 1 18 18 SER CB C 13 63.454 0.014 . . . . . . A 18 SER CB . 34376 1 221 . 1 . 1 18 18 SER N N 15 114.455 0.012 . . . . . . A 18 SER N . 34376 1 222 . 1 . 1 19 19 GLY H H 1 7.971 0.002 . . . . . . A 19 GLY H . 34376 1 223 . 1 . 1 19 19 GLY HA2 H 1 4.522 0.000 . . . . . . A 19 GLY HA2 . 34376 1 224 . 1 . 1 19 19 GLY HA3 H 1 3.870 0.001 . . . . . . A 19 GLY HA3 . 34376 1 225 . 1 . 1 19 19 GLY C C 13 174.903 0.003 . . . . . . A 19 GLY C . 34376 1 226 . 1 . 1 19 19 GLY CA C 13 45.279 0.037 . . . . . . A 19 GLY CA . 34376 1 227 . 1 . 1 19 19 GLY N N 15 106.991 0.014 . . . . . . A 19 GLY N . 34376 1 228 . 1 . 1 20 20 TYR H H 1 8.472 0.002 . . . . . . A 20 TYR H . 34376 1 229 . 1 . 1 20 20 TYR HA H 1 4.765 0.000 . . . . . . A 20 TYR HA . 34376 1 230 . 1 . 1 20 20 TYR HB2 H 1 2.715 0.001 . . . . . . A 20 TYR HB2 . 34376 1 231 . 1 . 1 20 20 TYR HB3 H 1 2.715 0.001 . . . . . . A 20 TYR HB3 . 34376 1 232 . 1 . 1 20 20 TYR HD1 H 1 7.127 0.003 . . . . . . A 20 TYR HD1 . 34376 1 233 . 1 . 1 20 20 TYR HD2 H 1 7.127 0.003 . . . . . . A 20 TYR HD2 . 34376 1 234 . 1 . 1 20 20 TYR HE1 H 1 6.941 0.000 . . . . . . A 20 TYR HE1 . 34376 1 235 . 1 . 1 20 20 TYR HE2 H 1 6.941 0.000 . . . . . . A 20 TYR HE2 . 34376 1 236 . 1 . 1 20 20 TYR C C 13 175.904 0.012 . . . . . . A 20 TYR C . 34376 1 237 . 1 . 1 20 20 TYR CA C 13 58.482 0.027 . . . . . . A 20 TYR CA . 34376 1 238 . 1 . 1 20 20 TYR CB C 13 38.296 0.069 . . . . . . A 20 TYR CB . 34376 1 239 . 1 . 1 20 20 TYR CD1 C 13 133.553 0.072 . . . . . . A 20 TYR CD1 . 34376 1 240 . 1 . 1 20 20 TYR CE1 C 13 118.167 0.000 . . . . . . A 20 TYR CE1 . 34376 1 241 . 1 . 1 20 20 TYR N N 15 121.605 0.011 . . . . . . A 20 TYR N . 34376 1 242 . 1 . 1 21 21 GLY H H 1 8.984 0.004 . . . . . . A 21 GLY H . 34376 1 243 . 1 . 1 21 21 GLY HA2 H 1 4.653 0.000 . . . . . . A 21 GLY HA2 . 34376 1 244 . 1 . 1 21 21 GLY HA3 H 1 3.910 0.004 . . . . . . A 21 GLY HA3 . 34376 1 245 . 1 . 1 21 21 GLY C C 13 174.272 0.012 . . . . . . A 21 GLY C . 34376 1 246 . 1 . 1 21 21 GLY CA C 13 44.160 0.073 . . . . . . A 21 GLY CA . 34376 1 247 . 1 . 1 21 21 GLY N N 15 108.851 0.029 . . . . . . A 21 GLY N . 34376 1 248 . 1 . 1 22 22 VAL H H 1 9.248 0.005 . . . . . . A 22 VAL H . 34376 1 249 . 1 . 1 22 22 VAL HA H 1 4.351 0.000 . . . . . . A 22 VAL HA . 34376 1 250 . 1 . 1 22 22 VAL HB H 1 2.226 0.000 . . . . . . A 22 VAL HB . 34376 1 251 . 1 . 1 22 22 VAL HG11 H 1 1.130 0.000 . . . . . . A 22 VAL HG11 . 34376 1 252 . 1 . 1 22 22 VAL HG12 H 1 1.130 0.000 . . . . . . A 22 VAL HG12 . 34376 1 253 . 1 . 1 22 22 VAL HG13 H 1 1.130 0.000 . . . . . . A 22 VAL HG13 . 34376 1 254 . 1 . 1 22 22 VAL HG21 H 1 1.080 0.000 . . . . . . A 22 VAL HG21 . 34376 1 255 . 1 . 1 22 22 VAL HG22 H 1 1.080 0.000 . . . . . . A 22 VAL HG22 . 34376 1 256 . 1 . 1 22 22 VAL HG23 H 1 1.080 0.000 . . . . . . A 22 VAL HG23 . 34376 1 257 . 1 . 1 22 22 VAL C C 13 176.278 0.010 . . . . . . A 22 VAL C . 34376 1 258 . 1 . 1 22 22 VAL CA C 13 64.202 0.039 . . . . . . A 22 VAL CA . 34376 1 259 . 1 . 1 22 22 VAL CB C 13 32.116 0.056 . . . . . . A 22 VAL CB . 34376 1 260 . 1 . 1 22 22 VAL CG1 C 13 23.313 0.000 . . . . . . A 22 VAL CG1 . 34376 1 261 . 1 . 1 22 22 VAL CG2 C 13 22.087 0.000 . . . . . . A 22 VAL CG2 . 34376 1 262 . 1 . 1 22 22 VAL N N 15 124.478 0.006 . . . . . . A 22 VAL N . 34376 1 263 . 1 . 1 23 23 ILE H H 1 8.875 0.004 . . . . . . A 23 ILE H . 34376 1 264 . 1 . 1 23 23 ILE HA H 1 4.346 0.004 . . . . . . A 23 ILE HA . 34376 1 265 . 1 . 1 23 23 ILE HB H 1 1.812 0.000 . . . . . . A 23 ILE HB . 34376 1 266 . 1 . 1 23 23 ILE HG12 H 1 1.643 0.000 . . . . . . A 23 ILE HG12 . 34376 1 267 . 1 . 1 23 23 ILE HG13 H 1 1.153 0.000 . . . . . . A 23 ILE HG13 . 34376 1 268 . 1 . 1 23 23 ILE HG21 H 1 0.843 0.000 . . . . . . A 23 ILE HG21 . 34376 1 269 . 1 . 1 23 23 ILE HG22 H 1 0.843 0.000 . . . . . . A 23 ILE HG22 . 34376 1 270 . 1 . 1 23 23 ILE HG23 H 1 0.843 0.000 . . . . . . A 23 ILE HG23 . 34376 1 271 . 1 . 1 23 23 ILE HD11 H 1 0.895 0.000 . . . . . . A 23 ILE HD11 . 34376 1 272 . 1 . 1 23 23 ILE HD12 H 1 0.895 0.000 . . . . . . A 23 ILE HD12 . 34376 1 273 . 1 . 1 23 23 ILE HD13 H 1 0.895 0.000 . . . . . . A 23 ILE HD13 . 34376 1 274 . 1 . 1 23 23 ILE C C 13 175.939 0.018 . . . . . . A 23 ILE C . 34376 1 275 . 1 . 1 23 23 ILE CA C 13 62.178 0.009 . . . . . . A 23 ILE CA . 34376 1 276 . 1 . 1 23 23 ILE CB C 13 39.237 0.016 . . . . . . A 23 ILE CB . 34376 1 277 . 1 . 1 23 23 ILE CG1 C 13 27.745 0.001 . . . . . . A 23 ILE CG1 . 34376 1 278 . 1 . 1 23 23 ILE CG2 C 13 17.382 0.000 . . . . . . A 23 ILE CG2 . 34376 1 279 . 1 . 1 23 23 ILE CD1 C 13 14.137 0.000 . . . . . . A 23 ILE CD1 . 34376 1 280 . 1 . 1 23 23 ILE N N 15 128.150 0.038 . . . . . . A 23 ILE N . 34376 1 281 . 1 . 1 24 24 GLN H H 1 8.009 0.007 . . . . . . A 24 GLN H . 34376 1 282 . 1 . 1 24 24 GLN HA H 1 4.751 0.000 . . . . . . A 24 GLN HA . 34376 1 283 . 1 . 1 24 24 GLN HB2 H 1 2.158 0.000 . . . . . . A 24 GLN HB2 . 34376 1 284 . 1 . 1 24 24 GLN HB3 H 1 2.158 0.000 . . . . . . A 24 GLN HB3 . 34376 1 285 . 1 . 1 24 24 GLN HG2 H 1 2.424 0.000 . . . . . . A 24 GLN HG2 . 34376 1 286 . 1 . 1 24 24 GLN HG3 H 1 2.424 0.000 . . . . . . A 24 GLN HG3 . 34376 1 287 . 1 . 1 24 24 GLN HE22 H 1 6.818 0.000 . . . . . . A 24 GLN HE22 . 34376 1 288 . 1 . 1 24 24 GLN C C 13 174.031 0.008 . . . . . . A 24 GLN C . 34376 1 289 . 1 . 1 24 24 GLN CA C 13 56.453 0.019 . . . . . . A 24 GLN CA . 34376 1 290 . 1 . 1 24 24 GLN CB C 13 32.001 0.032 . . . . . . A 24 GLN CB . 34376 1 291 . 1 . 1 24 24 GLN CG C 13 34.105 0.024 . . . . . . A 24 GLN CG . 34376 1 292 . 1 . 1 24 24 GLN N N 15 119.138 0.043 . . . . . . A 24 GLN N . 34376 1 293 . 1 . 1 24 24 GLN NE2 N 15 111.189 0.000 . . . . . . A 24 GLN NE2 . 34376 1 294 . 1 . 1 25 25 ALA H H 1 8.921 0.005 . . . . . . A 25 ALA H . 34376 1 295 . 1 . 1 25 25 ALA HA H 1 4.959 0.000 . . . . . . A 25 ALA HA . 34376 1 296 . 1 . 1 25 25 ALA HB1 H 1 1.650 0.000 . . . . . . A 25 ALA HB1 . 34376 1 297 . 1 . 1 25 25 ALA HB2 H 1 1.650 0.000 . . . . . . A 25 ALA HB2 . 34376 1 298 . 1 . 1 25 25 ALA HB3 H 1 1.650 0.000 . . . . . . A 25 ALA HB3 . 34376 1 299 . 1 . 1 25 25 ALA C C 13 176.381 0.002 . . . . . . A 25 ALA C . 34376 1 300 . 1 . 1 25 25 ALA CA C 13 52.334 0.046 . . . . . . A 25 ALA CA . 34376 1 301 . 1 . 1 25 25 ALA CB C 13 21.389 0.013 . . . . . . A 25 ALA CB . 34376 1 302 . 1 . 1 25 25 ALA N N 15 127.846 0.015 . . . . . . A 25 ALA N . 34376 1 303 . 1 . 1 26 26 GLY H H 1 8.690 0.002 . . . . . . A 26 GLY H . 34376 1 304 . 1 . 1 26 26 GLY HA2 H 1 4.417 0.000 . . . . . . A 26 GLY HA2 . 34376 1 305 . 1 . 1 26 26 GLY HA3 H 1 4.139 0.000 . . . . . . A 26 GLY HA3 . 34376 1 306 . 1 . 1 26 26 GLY C C 13 174.492 0.008 . . . . . . A 26 GLY C . 34376 1 307 . 1 . 1 26 26 GLY CA C 13 46.026 0.050 . . . . . . A 26 GLY CA . 34376 1 308 . 1 . 1 26 26 GLY N N 15 108.180 0.006 . . . . . . A 26 GLY N . 34376 1 309 . 1 . 1 27 27 GLU H H 1 8.948 0.002 . . . . . . A 27 GLU H . 34376 1 310 . 1 . 1 27 27 GLU HA H 1 4.699 0.000 . . . . . . A 27 GLU HA . 34376 1 311 . 1 . 1 27 27 GLU HB2 H 1 2.405 0.000 . . . . . . A 27 GLU HB2 . 34376 1 312 . 1 . 1 27 27 GLU HB3 H 1 2.196 0.000 . . . . . . A 27 GLU HB3 . 34376 1 313 . 1 . 1 27 27 GLU HG2 H 1 2.512 0.000 . . . . . . A 27 GLU HG2 . 34376 1 314 . 1 . 1 27 27 GLU HG3 H 1 2.439 0.000 . . . . . . A 27 GLU HG3 . 34376 1 315 . 1 . 1 27 27 GLU C C 13 177.028 0.003 . . . . . . A 27 GLU C . 34376 1 316 . 1 . 1 27 27 GLU CA C 13 56.622 0.066 . . . . . . A 27 GLU CA . 34376 1 317 . 1 . 1 27 27 GLU CB C 13 30.380 0.008 . . . . . . A 27 GLU CB . 34376 1 318 . 1 . 1 27 27 GLU CG C 13 36.499 0.028 . . . . . . A 27 GLU CG . 34376 1 319 . 1 . 1 27 27 GLU N N 15 121.578 0.006 . . . . . . A 27 GLU N . 34376 1 320 . 1 . 1 28 28 SER H H 1 8.712 0.005 . . . . . . A 28 SER H . 34376 1 321 . 1 . 1 28 28 SER HA H 1 4.688 0.000 . . . . . . A 28 SER HA . 34376 1 322 . 1 . 1 28 28 SER HB2 H 1 4.193 0.000 . . . . . . A 28 SER HB2 . 34376 1 323 . 1 . 1 28 28 SER HB3 H 1 4.147 0.000 . . . . . . A 28 SER HB3 . 34376 1 324 . 1 . 1 28 28 SER C C 13 174.626 0.003 . . . . . . A 28 SER C . 34376 1 325 . 1 . 1 28 28 SER CA C 13 59.337 0.005 . . . . . . A 28 SER CA . 34376 1 326 . 1 . 1 28 28 SER CB C 13 63.896 0.002 . . . . . . A 28 SER CB . 34376 1 327 . 1 . 1 28 28 SER N N 15 115.242 0.025 . . . . . . A 28 SER N . 34376 1 328 . 1 . 1 29 29 ASP H H 1 8.503 0.003 . . . . . . A 29 ASP H . 34376 1 329 . 1 . 1 29 29 ASP HA H 1 4.757 0.000 . . . . . . A 29 ASP HA . 34376 1 330 . 1 . 1 29 29 ASP HB2 H 1 3.322 0.013 . . . . . . A 29 ASP HB2 . 34376 1 331 . 1 . 1 29 29 ASP HB3 H 1 3.224 0.000 . . . . . . A 29 ASP HB3 . 34376 1 332 . 1 . 1 29 29 ASP C C 13 174.056 0.022 . . . . . . A 29 ASP C . 34376 1 333 . 1 . 1 29 29 ASP CA C 13 55.008 0.033 . . . . . . A 29 ASP CA . 34376 1 334 . 1 . 1 29 29 ASP CB C 13 41.046 0.046 . . . . . . A 29 ASP CB . 34376 1 335 . 1 . 1 29 29 ASP N N 15 117.462 0.025 . . . . . . A 29 ASP N . 34376 1 336 . 1 . 1 30 30 GLU H H 1 7.692 0.003 . . . . . . A 30 GLU H . 34376 1 337 . 1 . 1 30 30 GLU HA H 1 5.764 0.005 . . . . . . A 30 GLU HA . 34376 1 338 . 1 . 1 30 30 GLU HB2 H 1 2.021 0.000 . . . . . . A 30 GLU HB2 . 34376 1 339 . 1 . 1 30 30 GLU HB3 H 1 1.864 0.000 . . . . . . A 30 GLU HB3 . 34376 1 340 . 1 . 1 30 30 GLU HG2 H 1 2.465 0.000 . . . . . . A 30 GLU HG2 . 34376 1 341 . 1 . 1 30 30 GLU HG3 H 1 2.327 0.000 . . . . . . A 30 GLU HG3 . 34376 1 342 . 1 . 1 30 30 GLU C C 13 174.967 0.009 . . . . . . A 30 GLU C . 34376 1 343 . 1 . 1 30 30 GLU CA C 13 54.403 0.007 . . . . . . A 30 GLU CA . 34376 1 344 . 1 . 1 30 30 GLU CB C 13 33.663 0.029 . . . . . . A 30 GLU CB . 34376 1 345 . 1 . 1 30 30 GLU CG C 13 35.423 0.000 . . . . . . A 30 GLU CG . 34376 1 346 . 1 . 1 30 30 GLU N N 15 114.656 0.050 . . . . . . A 30 GLU N . 34376 1 347 . 1 . 1 31 31 ILE H H 1 8.200 0.004 . . . . . . A 31 ILE H . 34376 1 348 . 1 . 1 31 31 ILE HA H 1 4.798 0.000 . . . . . . A 31 ILE HA . 34376 1 349 . 1 . 1 31 31 ILE HB H 1 1.387 0.006 . . . . . . A 31 ILE HB . 34376 1 350 . 1 . 1 31 31 ILE HG12 H 1 1.780 0.001 . . . . . . A 31 ILE HG12 . 34376 1 351 . 1 . 1 31 31 ILE HG13 H 1 1.087 0.001 . . . . . . A 31 ILE HG13 . 34376 1 352 . 1 . 1 31 31 ILE HG21 H 1 1.020 0.000 . . . . . . A 31 ILE HG21 . 34376 1 353 . 1 . 1 31 31 ILE HG22 H 1 1.020 0.000 . . . . . . A 31 ILE HG22 . 34376 1 354 . 1 . 1 31 31 ILE HG23 H 1 1.020 0.000 . . . . . . A 31 ILE HG23 . 34376 1 355 . 1 . 1 31 31 ILE HD11 H 1 0.173 0.004 . . . . . . A 31 ILE HD11 . 34376 1 356 . 1 . 1 31 31 ILE HD12 H 1 0.173 0.004 . . . . . . A 31 ILE HD12 . 34376 1 357 . 1 . 1 31 31 ILE HD13 H 1 0.173 0.004 . . . . . . A 31 ILE HD13 . 34376 1 358 . 1 . 1 31 31 ILE C C 13 175.178 0.006 . . . . . . A 31 ILE C . 34376 1 359 . 1 . 1 31 31 ILE CA C 13 60.672 0.011 . . . . . . A 31 ILE CA . 34376 1 360 . 1 . 1 31 31 ILE CB C 13 43.233 0.019 . . . . . . A 31 ILE CB . 34376 1 361 . 1 . 1 31 31 ILE CG1 C 13 27.675 0.014 . . . . . . A 31 ILE CG1 . 34376 1 362 . 1 . 1 31 31 ILE CG2 C 13 17.716 0.000 . . . . . . A 31 ILE CG2 . 34376 1 363 . 1 . 1 31 31 ILE CD1 C 13 15.351 0.010 . . . . . . A 31 ILE CD1 . 34376 1 364 . 1 . 1 31 31 ILE N N 15 122.845 0.015 . . . . . . A 31 ILE N . 34376 1 365 . 1 . 1 32 32 TRP H H 1 9.241 0.005 . . . . . . A 32 TRP H . 34376 1 366 . 1 . 1 32 32 TRP HA H 1 5.439 0.004 . . . . . . A 32 TRP HA . 34376 1 367 . 1 . 1 32 32 TRP HB2 H 1 3.162 0.000 . . . . . . A 32 TRP HB2 . 34376 1 368 . 1 . 1 32 32 TRP HB3 H 1 3.094 0.000 . . . . . . A 32 TRP HB3 . 34376 1 369 . 1 . 1 32 32 TRP HD1 H 1 7.039 0.000 . . . . . . A 32 TRP HD1 . 34376 1 370 . 1 . 1 32 32 TRP HE1 H 1 9.800 0.000 . . . . . . A 32 TRP HE1 . 34376 1 371 . 1 . 1 32 32 TRP HE3 H 1 7.296 0.002 . . . . . . A 32 TRP HE3 . 34376 1 372 . 1 . 1 32 32 TRP HZ2 H 1 7.751 0.004 . . . . . . A 32 TRP HZ2 . 34376 1 373 . 1 . 1 32 32 TRP HZ3 H 1 6.894 0.001 . . . . . . A 32 TRP HZ3 . 34376 1 374 . 1 . 1 32 32 TRP HH2 H 1 7.042 0.003 . . . . . . A 32 TRP HH2 . 34376 1 375 . 1 . 1 32 32 TRP C C 13 176.064 0.009 . . . . . . A 32 TRP C . 34376 1 376 . 1 . 1 32 32 TRP CA C 13 56.600 0.036 . . . . . . A 32 TRP CA . 34376 1 377 . 1 . 1 32 32 TRP CB C 13 31.887 0.034 . . . . . . A 32 TRP CB . 34376 1 378 . 1 . 1 32 32 TRP CD1 C 13 124.954 0.000 . . . . . . A 32 TRP CD1 . 34376 1 379 . 1 . 1 32 32 TRP CE3 C 13 118.417 0.000 . . . . . . A 32 TRP CE3 . 34376 1 380 . 1 . 1 32 32 TRP CZ2 C 13 115.788 0.000 . . . . . . A 32 TRP CZ2 . 34376 1 381 . 1 . 1 32 32 TRP CZ3 C 13 121.891 0.010 . . . . . . A 32 TRP CZ3 . 34376 1 382 . 1 . 1 32 32 TRP CH2 C 13 123.765 0.026 . . . . . . A 32 TRP CH2 . 34376 1 383 . 1 . 1 32 32 TRP N N 15 125.925 0.009 . . . . . . A 32 TRP N . 34376 1 384 . 1 . 1 32 32 TRP NE1 N 15 128.909 0.000 . . . . . . A 32 TRP NE1 . 34376 1 385 . 1 . 1 33 33 LEU H H 1 9.905 0.009 . . . . . . A 33 LEU H . 34376 1 386 . 1 . 1 33 33 LEU HA H 1 5.763 0.007 . . . . . . A 33 LEU HA . 34376 1 387 . 1 . 1 33 33 LEU HB2 H 1 1.903 0.000 . . . . . . A 33 LEU HB2 . 34376 1 388 . 1 . 1 33 33 LEU HB3 H 1 1.846 0.000 . . . . . . A 33 LEU HB3 . 34376 1 389 . 1 . 1 33 33 LEU HG H 1 1.654 0.000 . . . . . . A 33 LEU HG . 34376 1 390 . 1 . 1 33 33 LEU HD11 H 1 0.702 0.000 . . . . . . A 33 LEU HD11 . 34376 1 391 . 1 . 1 33 33 LEU HD12 H 1 0.702 0.000 . . . . . . A 33 LEU HD12 . 34376 1 392 . 1 . 1 33 33 LEU HD13 H 1 0.702 0.000 . . . . . . A 33 LEU HD13 . 34376 1 393 . 1 . 1 33 33 LEU HD21 H 1 0.928 0.000 . . . . . . A 33 LEU HD21 . 34376 1 394 . 1 . 1 33 33 LEU HD22 H 1 0.928 0.000 . . . . . . A 33 LEU HD22 . 34376 1 395 . 1 . 1 33 33 LEU HD23 H 1 0.928 0.000 . . . . . . A 33 LEU HD23 . 34376 1 396 . 1 . 1 33 33 LEU C C 13 175.185 0.017 . . . . . . A 33 LEU C . 34376 1 397 . 1 . 1 33 33 LEU CA C 13 53.830 0.030 . . . . . . A 33 LEU CA . 34376 1 398 . 1 . 1 33 33 LEU CB C 13 46.559 0.019 . . . . . . A 33 LEU CB . 34376 1 399 . 1 . 1 33 33 LEU CG C 13 27.735 0.000 . . . . . . A 33 LEU CG . 34376 1 400 . 1 . 1 33 33 LEU CD1 C 13 27.724 0.000 . . . . . . A 33 LEU CD1 . 34376 1 401 . 1 . 1 33 33 LEU CD2 C 13 26.443 0.000 . . . . . . A 33 LEU CD2 . 34376 1 402 . 1 . 1 33 33 LEU N N 15 122.341 0.032 . . . . . . A 33 LEU N . 34376 1 403 . 1 . 1 34 34 GLU H H 1 9.935 0.003 . . . . . . A 34 GLU H . 34376 1 404 . 1 . 1 34 34 GLU HA H 1 4.947 0.001 . . . . . . A 34 GLU HA . 34376 1 405 . 1 . 1 34 34 GLU HB2 H 1 2.151 0.002 . . . . . . A 34 GLU HB2 . 34376 1 406 . 1 . 1 34 34 GLU HB3 H 1 2.022 0.000 . . . . . . A 34 GLU HB3 . 34376 1 407 . 1 . 1 34 34 GLU HG2 H 1 2.410 0.000 . . . . . . A 34 GLU HG2 . 34376 1 408 . 1 . 1 34 34 GLU HG3 H 1 2.410 0.000 . . . . . . A 34 GLU HG3 . 34376 1 409 . 1 . 1 34 34 GLU C C 13 175.444 0.002 . . . . . . A 34 GLU C . 34376 1 410 . 1 . 1 34 34 GLU CA C 13 55.219 0.006 . . . . . . A 34 GLU CA . 34376 1 411 . 1 . 1 34 34 GLU CB C 13 32.026 0.035 . . . . . . A 34 GLU CB . 34376 1 412 . 1 . 1 34 34 GLU CG C 13 36.296 0.000 . . . . . . A 34 GLU CG . 34376 1 413 . 1 . 1 34 34 GLU N N 15 123.080 0.019 . . . . . . A 34 GLU N . 34376 1 414 . 1 . 1 35 35 ALA H H 1 8.023 0.004 . . . . . . A 35 ALA H . 34376 1 415 . 1 . 1 35 35 ALA HA H 1 3.951 0.000 . . . . . . A 35 ALA HA . 34376 1 416 . 1 . 1 35 35 ALA HB1 H 1 1.406 0.000 . . . . . . A 35 ALA HB1 . 34376 1 417 . 1 . 1 35 35 ALA HB2 H 1 1.406 0.000 . . . . . . A 35 ALA HB2 . 34376 1 418 . 1 . 1 35 35 ALA HB3 H 1 1.406 0.000 . . . . . . A 35 ALA HB3 . 34376 1 419 . 1 . 1 35 35 ALA CA C 13 50.622 0.040 . . . . . . A 35 ALA CA . 34376 1 420 . 1 . 1 35 35 ALA CB C 13 19.445 0.051 . . . . . . A 35 ALA CB . 34376 1 421 . 1 . 1 35 35 ALA N N 15 129.269 0.025 . . . . . . A 35 ALA N . 34376 1 422 . 1 . 1 36 36 PRO HA H 1 4.543 0.002 . . . . . . A 36 PRO HA . 34376 1 423 . 1 . 1 36 36 PRO HB2 H 1 1.943 0.000 . . . . . . A 36 PRO HB2 . 34376 1 424 . 1 . 1 36 36 PRO HB3 H 1 2.313 0.000 . . . . . . A 36 PRO HB3 . 34376 1 425 . 1 . 1 36 36 PRO HG2 H 1 1.819 0.000 . . . . . . A 36 PRO HG2 . 34376 1 426 . 1 . 1 36 36 PRO HG3 H 1 1.725 0.000 . . . . . . A 36 PRO HG3 . 34376 1 427 . 1 . 1 36 36 PRO HD2 H 1 2.769 0.000 . . . . . . A 36 PRO HD2 . 34376 1 428 . 1 . 1 36 36 PRO HD3 H 1 2.272 0.000 . . . . . . A 36 PRO HD3 . 34376 1 429 . 1 . 1 36 36 PRO C C 13 176.652 0.000 . . . . . . A 36 PRO C . 34376 1 430 . 1 . 1 36 36 PRO CA C 13 62.470 0.000 . . . . . . A 36 PRO CA . 34376 1 431 . 1 . 1 36 36 PRO CB C 13 32.127 0.013 . . . . . . A 36 PRO CB . 34376 1 432 . 1 . 1 36 36 PRO CG C 13 26.841 0.011 . . . . . . A 36 PRO CG . 34376 1 433 . 1 . 1 36 36 PRO CD C 13 49.276 0.000 . . . . . . A 36 PRO CD . 34376 1 434 . 1 . 1 37 37 ASP H H 1 8.309 0.003 . . . . . . A 37 ASP H . 34376 1 435 . 1 . 1 37 37 ASP HA H 1 4.533 0.000 . . . . . . A 37 ASP HA . 34376 1 436 . 1 . 1 37 37 ASP HB2 H 1 2.786 0.000 . . . . . . A 37 ASP HB2 . 34376 1 437 . 1 . 1 37 37 ASP HB3 H 1 2.680 0.000 . . . . . . A 37 ASP HB3 . 34376 1 438 . 1 . 1 37 37 ASP C C 13 176.325 0.001 . . . . . . A 37 ASP C . 34376 1 439 . 1 . 1 37 37 ASP CA C 13 55.675 0.012 . . . . . . A 37 ASP CA . 34376 1 440 . 1 . 1 37 37 ASP CB C 13 41.462 0.040 . . . . . . A 37 ASP CB . 34376 1 441 . 1 . 1 37 37 ASP N N 15 120.751 0.017 . . . . . . A 37 ASP N . 34376 1 442 . 1 . 1 38 38 LYS H H 1 8.418 0.007 . . . . . . A 38 LYS H . 34376 1 443 . 1 . 1 38 38 LYS HA H 1 4.206 0.000 . . . . . . A 38 LYS HA . 34376 1 444 . 1 . 1 38 38 LYS HB2 H 1 2.064 0.000 . . . . . . A 38 LYS HB2 . 34376 1 445 . 1 . 1 38 38 LYS HB3 H 1 2.064 0.000 . . . . . . A 38 LYS HB3 . 34376 1 446 . 1 . 1 38 38 LYS HG2 H 1 1.465 0.004 . . . . . . A 38 LYS HG2 . 34376 1 447 . 1 . 1 38 38 LYS HG3 H 1 1.465 0.004 . . . . . . A 38 LYS HG3 . 34376 1 448 . 1 . 1 38 38 LYS HD2 H 1 3.113 0.000 . . . . . . A 38 LYS HD2 . 34376 1 449 . 1 . 1 38 38 LYS HD3 H 1 3.113 0.000 . . . . . . A 38 LYS HD3 . 34376 1 450 . 1 . 1 38 38 LYS C C 13 176.708 0.003 . . . . . . A 38 LYS C . 34376 1 451 . 1 . 1 38 38 LYS CA C 13 57.294 0.002 . . . . . . A 38 LYS CA . 34376 1 452 . 1 . 1 38 38 LYS CB C 13 29.983 0.045 . . . . . . A 38 LYS CB . 34376 1 453 . 1 . 1 38 38 LYS CG C 13 25.325 0.054 . . . . . . A 38 LYS CG . 34376 1 454 . 1 . 1 38 38 LYS N N 15 116.972 0.024 . . . . . . A 38 LYS N . 34376 1 455 . 1 . 1 39 39 SER H H 1 7.886 0.006 . . . . . . A 39 SER H . 34376 1 456 . 1 . 1 39 39 SER HA H 1 4.351 0.000 . . . . . . A 39 SER HA . 34376 1 457 . 1 . 1 39 39 SER HB2 H 1 4.336 0.000 . . . . . . A 39 SER HB2 . 34376 1 458 . 1 . 1 39 39 SER HB3 H 1 4.106 0.000 . . . . . . A 39 SER HB3 . 34376 1 459 . 1 . 1 39 39 SER C C 13 174.701 0.000 . . . . . . A 39 SER C . 34376 1 460 . 1 . 1 39 39 SER CA C 13 57.071 0.060 . . . . . . A 39 SER CA . 34376 1 461 . 1 . 1 39 39 SER CB C 13 65.996 0.106 . . . . . . A 39 SER CB . 34376 1 462 . 1 . 1 39 39 SER N N 15 115.076 0.019 . . . . . . A 39 SER N . 34376 1 463 . 1 . 1 40 40 SER HA H 1 4.295 0.002 . . . . . . A 40 SER HA . 34376 1 464 . 1 . 1 40 40 SER HB2 H 1 3.919 0.001 . . . . . . A 40 SER HB2 . 34376 1 465 . 1 . 1 40 40 SER HB3 H 1 3.856 0.000 . . . . . . A 40 SER HB3 . 34376 1 466 . 1 . 1 40 40 SER C C 13 173.105 0.000 . . . . . . A 40 SER C . 34376 1 467 . 1 . 1 40 40 SER CA C 13 60.067 0.049 . . . . . . A 40 SER CA . 34376 1 468 . 1 . 1 40 40 SER CB C 13 63.374 0.030 . . . . . . A 40 SER CB . 34376 1 469 . 1 . 1 41 41 HIS H H 1 7.272 0.002 . . . . . . A 41 HIS H . 34376 1 470 . 1 . 1 41 41 HIS HA H 1 4.598 0.000 . . . . . . A 41 HIS HA . 34376 1 471 . 1 . 1 41 41 HIS HB2 H 1 2.971 0.000 . . . . . . A 41 HIS HB2 . 34376 1 472 . 1 . 1 41 41 HIS HB3 H 1 3.334 0.000 . . . . . . A 41 HIS HB3 . 34376 1 473 . 1 . 1 41 41 HIS HD2 H 1 6.668 0.000 . . . . . . A 41 HIS HD2 . 34376 1 474 . 1 . 1 41 41 HIS HE1 H 1 7.929 0.000 . . . . . . A 41 HIS HE1 . 34376 1 475 . 1 . 1 41 41 HIS C C 13 173.056 0.005 . . . . . . A 41 HIS C . 34376 1 476 . 1 . 1 41 41 HIS CA C 13 55.475 0.019 . . . . . . A 41 HIS CA . 34376 1 477 . 1 . 1 41 41 HIS CB C 13 31.797 0.036 . . . . . . A 41 HIS CB . 34376 1 478 . 1 . 1 41 41 HIS CD2 C 13 120.970 0.000 . . . . . . A 41 HIS CD2 . 34376 1 479 . 1 . 1 41 41 HIS CE1 C 13 138.388 0.000 . . . . . . A 41 HIS CE1 . 34376 1 480 . 1 . 1 41 41 HIS N N 15 115.854 0.012 . . . . . . A 41 HIS N . 34376 1 481 . 1 . 1 42 42 ASP H H 1 8.759 0.005 . . . . . . A 42 ASP H . 34376 1 482 . 1 . 1 42 42 ASP HA H 1 4.969 0.000 . . . . . . A 42 ASP HA . 34376 1 483 . 1 . 1 42 42 ASP HB2 H 1 2.982 0.000 . . . . . . A 42 ASP HB2 . 34376 1 484 . 1 . 1 42 42 ASP HB3 H 1 2.848 0.000 . . . . . . A 42 ASP HB3 . 34376 1 485 . 1 . 1 42 42 ASP C C 13 176.909 0.029 . . . . . . A 42 ASP C . 34376 1 486 . 1 . 1 42 42 ASP CA C 13 56.952 0.033 . . . . . . A 42 ASP CA . 34376 1 487 . 1 . 1 42 42 ASP CB C 13 45.106 0.036 . . . . . . A 42 ASP CB . 34376 1 488 . 1 . 1 42 42 ASP N N 15 117.744 0.027 . . . . . . A 42 ASP N . 34376 1 489 . 1 . 1 43 43 LEU H H 1 8.283 0.006 . . . . . . A 43 LEU H . 34376 1 490 . 1 . 1 43 43 LEU HA H 1 5.700 0.003 . . . . . . A 43 LEU HA . 34376 1 491 . 1 . 1 43 43 LEU HB2 H 1 1.885 0.000 . . . . . . A 43 LEU HB2 . 34376 1 492 . 1 . 1 43 43 LEU HB3 H 1 1.758 0.000 . . . . . . A 43 LEU HB3 . 34376 1 493 . 1 . 1 43 43 LEU HG H 1 1.765 0.000 . . . . . . A 43 LEU HG . 34376 1 494 . 1 . 1 43 43 LEU HD11 H 1 1.227 0.002 . . . . . . A 43 LEU HD11 . 34376 1 495 . 1 . 1 43 43 LEU HD12 H 1 1.227 0.002 . . . . . . A 43 LEU HD12 . 34376 1 496 . 1 . 1 43 43 LEU HD13 H 1 1.227 0.002 . . . . . . A 43 LEU HD13 . 34376 1 497 . 1 . 1 43 43 LEU HD21 H 1 1.249 0.000 . . . . . . A 43 LEU HD21 . 34376 1 498 . 1 . 1 43 43 LEU HD22 H 1 1.249 0.000 . . . . . . A 43 LEU HD22 . 34376 1 499 . 1 . 1 43 43 LEU HD23 H 1 1.249 0.000 . . . . . . A 43 LEU HD23 . 34376 1 500 . 1 . 1 43 43 LEU C C 13 174.912 0.003 . . . . . . A 43 LEU C . 34376 1 501 . 1 . 1 43 43 LEU CA C 13 52.942 0.022 . . . . . . A 43 LEU CA . 34376 1 502 . 1 . 1 43 43 LEU CB C 13 49.438 0.044 . . . . . . A 43 LEU CB . 34376 1 503 . 1 . 1 43 43 LEU CG C 13 27.595 0.000 . . . . . . A 43 LEU CG . 34376 1 504 . 1 . 1 43 43 LEU CD1 C 13 27.738 0.017 . . . . . . A 43 LEU CD1 . 34376 1 505 . 1 . 1 43 43 LEU CD2 C 13 24.141 0.000 . . . . . . A 43 LEU CD2 . 34376 1 506 . 1 . 1 43 43 LEU N N 15 117.675 0.026 . . . . . . A 43 LEU N . 34376 1 507 . 1 . 1 44 44 VAL H H 1 9.344 0.004 . . . . . . A 44 VAL H . 34376 1 508 . 1 . 1 44 44 VAL HA H 1 4.999 0.003 . . . . . . A 44 VAL HA . 34376 1 509 . 1 . 1 44 44 VAL HB H 1 1.895 0.003 . . . . . . A 44 VAL HB . 34376 1 510 . 1 . 1 44 44 VAL HG11 H 1 1.125 0.000 . . . . . . A 44 VAL HG11 . 34376 1 511 . 1 . 1 44 44 VAL HG12 H 1 1.125 0.000 . . . . . . A 44 VAL HG12 . 34376 1 512 . 1 . 1 44 44 VAL HG13 H 1 1.125 0.000 . . . . . . A 44 VAL HG13 . 34376 1 513 . 1 . 1 44 44 VAL HG21 H 1 0.860 0.000 . . . . . . A 44 VAL HG21 . 34376 1 514 . 1 . 1 44 44 VAL HG22 H 1 0.860 0.000 . . . . . . A 44 VAL HG22 . 34376 1 515 . 1 . 1 44 44 VAL HG23 H 1 0.860 0.000 . . . . . . A 44 VAL HG23 . 34376 1 516 . 1 . 1 44 44 VAL C C 13 172.745 0.009 . . . . . . A 44 VAL C . 34376 1 517 . 1 . 1 44 44 VAL CA C 13 60.752 0.032 . . . . . . A 44 VAL CA . 34376 1 518 . 1 . 1 44 44 VAL CB C 13 36.429 0.047 . . . . . . A 44 VAL CB . 34376 1 519 . 1 . 1 44 44 VAL CG1 C 13 23.360 0.019 . . . . . . A 44 VAL CG1 . 34376 1 520 . 1 . 1 44 44 VAL CG2 C 13 21.667 0.054 . . . . . . A 44 VAL CG2 . 34376 1 521 . 1 . 1 44 44 VAL N N 15 121.260 0.009 . . . . . . A 44 VAL N . 34376 1 522 . 1 . 1 45 45 ARG H H 1 8.779 0.007 . . . . . . A 45 ARG H . 34376 1 523 . 1 . 1 45 45 ARG HA H 1 4.915 0.000 . . . . . . A 45 ARG HA . 34376 1 524 . 1 . 1 45 45 ARG HB2 H 1 1.341 0.013 . . . . . . A 45 ARG HB2 . 34376 1 525 . 1 . 1 45 45 ARG HB3 H 1 -0.020 0.000 . . . . . . A 45 ARG HB3 . 34376 1 526 . 1 . 1 45 45 ARG C C 13 173.739 0.011 . . . . . . A 45 ARG C . 34376 1 527 . 1 . 1 45 45 ARG CA C 13 53.150 0.022 . . . . . . A 45 ARG CA . 34376 1 528 . 1 . 1 45 45 ARG CB C 13 32.530 0.083 . . . . . . A 45 ARG CB . 34376 1 529 . 1 . 1 45 45 ARG N N 15 127.652 0.014 . . . . . . A 45 ARG N . 34376 1 530 . 1 . 1 46 46 LEU H H 1 8.828 0.007 . . . . . . A 46 LEU H . 34376 1 531 . 1 . 1 46 46 LEU HA H 1 5.041 0.000 . . . . . . A 46 LEU HA . 34376 1 532 . 1 . 1 46 46 LEU HB2 H 1 1.649 0.002 . . . . . . A 46 LEU HB2 . 34376 1 533 . 1 . 1 46 46 LEU HB3 H 1 1.069 0.000 . . . . . . A 46 LEU HB3 . 34376 1 534 . 1 . 1 46 46 LEU HG H 1 1.381 0.000 . . . . . . A 46 LEU HG . 34376 1 535 . 1 . 1 46 46 LEU HD11 H 1 0.694 0.000 . . . . . . A 46 LEU HD11 . 34376 1 536 . 1 . 1 46 46 LEU HD12 H 1 0.694 0.000 . . . . . . A 46 LEU HD12 . 34376 1 537 . 1 . 1 46 46 LEU HD13 H 1 0.694 0.000 . . . . . . A 46 LEU HD13 . 34376 1 538 . 1 . 1 46 46 LEU HD21 H 1 0.215 0.005 . . . . . . A 46 LEU HD21 . 34376 1 539 . 1 . 1 46 46 LEU HD22 H 1 0.215 0.005 . . . . . . A 46 LEU HD22 . 34376 1 540 . 1 . 1 46 46 LEU HD23 H 1 0.215 0.005 . . . . . . A 46 LEU HD23 . 34376 1 541 . 1 . 1 46 46 LEU C C 13 176.149 0.036 . . . . . . A 46 LEU C . 34376 1 542 . 1 . 1 46 46 LEU CA C 13 52.697 0.113 . . . . . . A 46 LEU CA . 34376 1 543 . 1 . 1 46 46 LEU CB C 13 41.686 0.050 . . . . . . A 46 LEU CB . 34376 1 544 . 1 . 1 46 46 LEU CG C 13 26.357 0.000 . . . . . . A 46 LEU CG . 34376 1 545 . 1 . 1 46 46 LEU CD1 C 13 22.974 0.000 . . . . . . A 46 LEU CD1 . 34376 1 546 . 1 . 1 46 46 LEU CD2 C 13 25.188 0.006 . . . . . . A 46 LEU CD2 . 34376 1 547 . 1 . 1 46 46 LEU N N 15 124.459 0.025 . . . . . . A 46 LEU N . 34376 1 548 . 1 . 1 47 47 TYR H H 1 9.662 0.004 . . . . . . A 47 TYR H . 34376 1 549 . 1 . 1 47 47 TYR HA H 1 5.801 0.000 . . . . . . A 47 TYR HA . 34376 1 550 . 1 . 1 47 47 TYR HB2 H 1 2.867 0.001 . . . . . . A 47 TYR HB2 . 34376 1 551 . 1 . 1 47 47 TYR HB3 H 1 2.461 0.000 . . . . . . A 47 TYR HB3 . 34376 1 552 . 1 . 1 47 47 TYR HD1 H 1 7.096 0.009 . . . . . . A 47 TYR HD1 . 34376 1 553 . 1 . 1 47 47 TYR HD2 H 1 7.096 0.009 . . . . . . A 47 TYR HD2 . 34376 1 554 . 1 . 1 47 47 TYR HE1 H 1 6.644 0.000 . . . . . . A 47 TYR HE1 . 34376 1 555 . 1 . 1 47 47 TYR HE2 H 1 6.644 0.000 . . . . . . A 47 TYR HE2 . 34376 1 556 . 1 . 1 47 47 TYR C C 13 173.228 0.000 . . . . . . A 47 TYR C . 34376 1 557 . 1 . 1 47 47 TYR CA C 13 53.968 0.058 . . . . . . A 47 TYR CA . 34376 1 558 . 1 . 1 47 47 TYR CB C 13 39.855 0.025 . . . . . . A 47 TYR CB . 34376 1 559 . 1 . 1 47 47 TYR CD1 C 13 132.477 0.000 . . . . . . A 47 TYR CD1 . 34376 1 560 . 1 . 1 47 47 TYR CE1 C 13 117.907 0.000 . . . . . . A 47 TYR CE1 . 34376 1 561 . 1 . 1 47 47 TYR N N 15 129.303 0.030 . . . . . . A 47 TYR N . 34376 1 562 . 1 . 1 48 48 LYS H H 1 8.881 0.004 . . . . . . A 48 LYS H . 34376 1 563 . 1 . 1 48 48 LYS HA H 1 4.616 0.000 . . . . . . A 48 LYS HA . 34376 1 564 . 1 . 1 48 48 LYS HB2 H 1 1.392 0.001 . . . . . . A 48 LYS HB2 . 34376 1 565 . 1 . 1 48 48 LYS HB3 H 1 0.227 0.000 . . . . . . A 48 LYS HB3 . 34376 1 566 . 1 . 1 48 48 LYS HG2 H 1 0.949 0.000 . . . . . . A 48 LYS HG2 . 34376 1 567 . 1 . 1 48 48 LYS HG3 H 1 0.825 0.000 . . . . . . A 48 LYS HG3 . 34376 1 568 . 1 . 1 48 48 LYS HD2 H 1 1.221 0.002 . . . . . . A 48 LYS HD2 . 34376 1 569 . 1 . 1 48 48 LYS HD3 H 1 0.353 0.000 . . . . . . A 48 LYS HD3 . 34376 1 570 . 1 . 1 48 48 LYS HE2 H 1 2.538 0.000 . . . . . . A 48 LYS HE2 . 34376 1 571 . 1 . 1 48 48 LYS HE3 H 1 2.513 0.000 . . . . . . A 48 LYS HE3 . 34376 1 572 . 1 . 1 48 48 LYS C C 13 173.132 0.005 . . . . . . A 48 LYS C . 34376 1 573 . 1 . 1 48 48 LYS CA C 13 55.069 0.010 . . . . . . A 48 LYS CA . 34376 1 574 . 1 . 1 48 48 LYS CB C 13 30.436 0.041 . . . . . . A 48 LYS CB . 34376 1 575 . 1 . 1 48 48 LYS CD C 13 28.234 0.003 . . . . . . A 48 LYS CD . 34376 1 576 . 1 . 1 48 48 LYS CE C 13 40.488 0.045 . . . . . . A 48 LYS CE . 34376 1 577 . 1 . 1 48 48 LYS N N 15 132.237 0.018 . . . . . . A 48 LYS N . 34376 1 578 . 1 . 1 49 49 HIS H H 1 7.841 0.002 . . . . . . A 49 HIS H . 34376 1 579 . 1 . 1 49 49 HIS HA H 1 4.209 0.000 . . . . . . A 49 HIS HA . 34376 1 580 . 1 . 1 49 49 HIS HB2 H 1 2.141 0.000 . . . . . . A 49 HIS HB2 . 34376 1 581 . 1 . 1 49 49 HIS HB3 H 1 1.962 0.000 . . . . . . A 49 HIS HB3 . 34376 1 582 . 1 . 1 49 49 HIS HD2 H 1 6.704 0.000 . . . . . . A 49 HIS HD2 . 34376 1 583 . 1 . 1 49 49 HIS C C 13 171.954 0.005 . . . . . . A 49 HIS C . 34376 1 584 . 1 . 1 49 49 HIS CA C 13 55.804 0.017 . . . . . . A 49 HIS CA . 34376 1 585 . 1 . 1 49 49 HIS CB C 13 30.117 0.042 . . . . . . A 49 HIS CB . 34376 1 586 . 1 . 1 49 49 HIS CD2 C 13 119.619 0.000 . . . . . . A 49 HIS CD2 . 34376 1 587 . 1 . 1 49 49 HIS N N 15 126.490 0.014 . . . . . . A 49 HIS N . 34376 1 588 . 1 . 1 50 50 ASP H H 1 8.144 0.001 . . . . . . A 50 ASP H . 34376 1 589 . 1 . 1 50 50 ASP HA H 1 4.861 0.000 . . . . . . A 50 ASP HA . 34376 1 590 . 1 . 1 50 50 ASP HB2 H 1 2.744 0.000 . . . . . . A 50 ASP HB2 . 34376 1 591 . 1 . 1 50 50 ASP HB3 H 1 2.365 0.001 . . . . . . A 50 ASP HB3 . 34376 1 592 . 1 . 1 50 50 ASP C C 13 175.195 0.008 . . . . . . A 50 ASP C . 34376 1 593 . 1 . 1 50 50 ASP CA C 13 54.572 0.009 . . . . . . A 50 ASP CA . 34376 1 594 . 1 . 1 50 50 ASP CB C 13 39.807 0.044 . . . . . . A 50 ASP CB . 34376 1 595 . 1 . 1 50 50 ASP N N 15 126.998 0.016 . . . . . . A 50 ASP N . 34376 1 596 . 1 . 1 51 51 LEU H H 1 8.564 0.004 . . . . . . A 51 LEU H . 34376 1 597 . 1 . 1 51 51 LEU HA H 1 4.324 0.003 . . . . . . A 51 LEU HA . 34376 1 598 . 1 . 1 51 51 LEU HB2 H 1 1.499 0.000 . . . . . . A 51 LEU HB2 . 34376 1 599 . 1 . 1 51 51 LEU HB3 H 1 0.997 0.000 . . . . . . A 51 LEU HB3 . 34376 1 600 . 1 . 1 51 51 LEU HG H 1 1.751 0.000 . . . . . . A 51 LEU HG . 34376 1 601 . 1 . 1 51 51 LEU HD11 H 1 0.477 0.004 . . . . . . A 51 LEU HD11 . 34376 1 602 . 1 . 1 51 51 LEU HD12 H 1 0.477 0.004 . . . . . . A 51 LEU HD12 . 34376 1 603 . 1 . 1 51 51 LEU HD13 H 1 0.477 0.004 . . . . . . A 51 LEU HD13 . 34376 1 604 . 1 . 1 51 51 LEU HD21 H 1 0.768 0.000 . . . . . . A 51 LEU HD21 . 34376 1 605 . 1 . 1 51 51 LEU HD22 H 1 0.768 0.000 . . . . . . A 51 LEU HD22 . 34376 1 606 . 1 . 1 51 51 LEU HD23 H 1 0.768 0.000 . . . . . . A 51 LEU HD23 . 34376 1 607 . 1 . 1 51 51 LEU C C 13 175.246 0.026 . . . . . . A 51 LEU C . 34376 1 608 . 1 . 1 51 51 LEU CA C 13 53.775 0.022 . . . . . . A 51 LEU CA . 34376 1 609 . 1 . 1 51 51 LEU CB C 13 44.955 0.047 . . . . . . A 51 LEU CB . 34376 1 610 . 1 . 1 51 51 LEU CG C 13 25.849 0.000 . . . . . . A 51 LEU CG . 34376 1 611 . 1 . 1 51 51 LEU CD1 C 13 25.659 0.000 . . . . . . A 51 LEU CD1 . 34376 1 612 . 1 . 1 51 51 LEU CD2 C 13 23.556 0.000 . . . . . . A 51 LEU CD2 . 34376 1 613 . 1 . 1 51 51 LEU N N 15 125.210 0.012 . . . . . . A 51 LEU N . 34376 1 614 . 1 . 1 52 52 ASP H H 1 9.077 0.003 . . . . . . A 52 ASP H . 34376 1 615 . 1 . 1 52 52 ASP HA H 1 4.596 0.000 . . . . . . A 52 ASP HA . 34376 1 616 . 1 . 1 52 52 ASP HB2 H 1 2.467 0.001 . . . . . . A 52 ASP HB2 . 34376 1 617 . 1 . 1 52 52 ASP HB3 H 1 2.066 0.003 . . . . . . A 52 ASP HB3 . 34376 1 618 . 1 . 1 52 52 ASP C C 13 175.341 0.131 . . . . . . A 52 ASP C . 34376 1 619 . 1 . 1 52 52 ASP CA C 13 55.911 0.034 . . . . . . A 52 ASP CA . 34376 1 620 . 1 . 1 52 52 ASP CB C 13 42.903 0.044 . . . . . . A 52 ASP CB . 34376 1 621 . 1 . 1 52 52 ASP N N 15 120.627 0.030 . . . . . . A 52 ASP N . 34376 1 622 . 1 . 1 53 53 PHE H H 1 8.202 0.003 . . . . . . A 53 PHE H . 34376 1 623 . 1 . 1 53 53 PHE HA H 1 5.321 0.000 . . . . . . A 53 PHE HA . 34376 1 624 . 1 . 1 53 53 PHE HB2 H 1 3.916 0.000 . . . . . . A 53 PHE HB2 . 34376 1 625 . 1 . 1 53 53 PHE HB3 H 1 2.810 0.000 . . . . . . A 53 PHE HB3 . 34376 1 626 . 1 . 1 53 53 PHE HD1 H 1 7.392 0.000 . . . . . . A 53 PHE HD1 . 34376 1 627 . 1 . 1 53 53 PHE HD2 H 1 7.392 0.000 . . . . . . A 53 PHE HD2 . 34376 1 628 . 1 . 1 53 53 PHE HE1 H 1 7.410 0.000 . . . . . . A 53 PHE HE1 . 34376 1 629 . 1 . 1 53 53 PHE HE2 H 1 7.410 0.000 . . . . . . A 53 PHE HE2 . 34376 1 630 . 1 . 1 53 53 PHE C C 13 177.453 0.000 . . . . . . A 53 PHE C . 34376 1 631 . 1 . 1 53 53 PHE CA C 13 56.686 0.040 . . . . . . A 53 PHE CA . 34376 1 632 . 1 . 1 53 53 PHE CB C 13 43.438 0.040 . . . . . . A 53 PHE CB . 34376 1 633 . 1 . 1 53 53 PHE CD1 C 13 132.658 0.000 . . . . . . A 53 PHE CD1 . 34376 1 634 . 1 . 1 53 53 PHE CE1 C 13 131.540 0.000 . . . . . . A 53 PHE CE1 . 34376 1 635 . 1 . 1 53 53 PHE N N 15 115.734 0.008 . . . . . . A 53 PHE N . 34376 1 636 . 1 . 1 54 54 ARG HA H 1 4.009 0.000 . . . . . . A 54 ARG HA . 34376 1 637 . 1 . 1 54 54 ARG HB2 H 1 2.035 0.000 . . . . . . A 54 ARG HB2 . 34376 1 638 . 1 . 1 54 54 ARG HB3 H 1 1.969 0.000 . . . . . . A 54 ARG HB3 . 34376 1 639 . 1 . 1 54 54 ARG HG2 H 1 1.972 0.005 . . . . . . A 54 ARG HG2 . 34376 1 640 . 1 . 1 54 54 ARG HG3 H 1 1.664 0.000 . . . . . . A 54 ARG HG3 . 34376 1 641 . 1 . 1 54 54 ARG HD2 H 1 3.207 0.000 . . . . . . A 54 ARG HD2 . 34376 1 642 . 1 . 1 54 54 ARG HD3 H 1 3.182 0.000 . . . . . . A 54 ARG HD3 . 34376 1 643 . 1 . 1 54 54 ARG C C 13 178.537 0.016 . . . . . . A 54 ARG C . 34376 1 644 . 1 . 1 54 54 ARG CA C 13 59.955 0.005 . . . . . . A 54 ARG CA . 34376 1 645 . 1 . 1 54 54 ARG CB C 13 29.482 0.030 . . . . . . A 54 ARG CB . 34376 1 646 . 1 . 1 54 54 ARG CG C 13 26.861 0.004 . . . . . . A 54 ARG CG . 34376 1 647 . 1 . 1 54 54 ARG CD C 13 44.287 0.007 . . . . . . A 54 ARG CD . 34376 1 648 . 1 . 1 55 55 GLN H H 1 9.471 0.005 . . . . . . A 55 GLN H . 34376 1 649 . 1 . 1 55 55 GLN HA H 1 4.202 0.000 . . . . . . A 55 GLN HA . 34376 1 650 . 1 . 1 55 55 GLN HB2 H 1 2.315 0.000 . . . . . . A 55 GLN HB2 . 34376 1 651 . 1 . 1 55 55 GLN HB3 H 1 2.095 0.000 . . . . . . A 55 GLN HB3 . 34376 1 652 . 1 . 1 55 55 GLN HG2 H 1 2.563 0.000 . . . . . . A 55 GLN HG2 . 34376 1 653 . 1 . 1 55 55 GLN HG3 H 1 2.563 0.000 . . . . . . A 55 GLN HG3 . 34376 1 654 . 1 . 1 55 55 GLN HE21 H 1 7.469 0.000 . . . . . . A 55 GLN HE21 . 34376 1 655 . 1 . 1 55 55 GLN HE22 H 1 6.924 0.000 . . . . . . A 55 GLN HE22 . 34376 1 656 . 1 . 1 55 55 GLN C C 13 177.774 0.006 . . . . . . A 55 GLN C . 34376 1 657 . 1 . 1 55 55 GLN CA C 13 58.617 0.025 . . . . . . A 55 GLN CA . 34376 1 658 . 1 . 1 55 55 GLN CB C 13 27.930 0.067 . . . . . . A 55 GLN CB . 34376 1 659 . 1 . 1 55 55 GLN CG C 13 33.462 0.000 . . . . . . A 55 GLN CG . 34376 1 660 . 1 . 1 55 55 GLN N N 15 119.988 0.027 . . . . . . A 55 GLN N . 34376 1 661 . 1 . 1 55 55 GLN NE2 N 15 111.124 0.014 . . . . . . A 55 GLN NE2 . 34376 1 662 . 1 . 1 56 56 GLU H H 1 7.845 0.003 . . . . . . A 56 GLU H . 34376 1 663 . 1 . 1 56 56 GLU HA H 1 4.227 0.000 . . . . . . A 56 GLU HA . 34376 1 664 . 1 . 1 56 56 GLU HB2 H 1 2.578 0.004 . . . . . . A 56 GLU HB2 . 34376 1 665 . 1 . 1 56 56 GLU HB3 H 1 2.269 0.000 . . . . . . A 56 GLU HB3 . 34376 1 666 . 1 . 1 56 56 GLU HG2 H 1 2.619 0.000 . . . . . . A 56 GLU HG2 . 34376 1 667 . 1 . 1 56 56 GLU HG3 H 1 2.573 0.000 . . . . . . A 56 GLU HG3 . 34376 1 668 . 1 . 1 56 56 GLU C C 13 180.049 0.025 . . . . . . A 56 GLU C . 34376 1 669 . 1 . 1 56 56 GLU CA C 13 59.059 0.119 . . . . . . A 56 GLU CA . 34376 1 670 . 1 . 1 56 56 GLU CB C 13 30.805 0.061 . . . . . . A 56 GLU CB . 34376 1 671 . 1 . 1 56 56 GLU CG C 13 37.648 0.012 . . . . . . A 56 GLU CG . 34376 1 672 . 1 . 1 56 56 GLU N N 15 117.548 0.015 . . . . . . A 56 GLU N . 34376 1 673 . 1 . 1 57 57 MET H H 1 7.448 0.004 . . . . . . A 57 MET H . 34376 1 674 . 1 . 1 57 57 MET HA H 1 4.017 0.004 . . . . . . A 57 MET HA . 34376 1 675 . 1 . 1 57 57 MET HB2 H 1 2.160 0.000 . . . . . . A 57 MET HB2 . 34376 1 676 . 1 . 1 57 57 MET HB3 H 1 2.160 0.000 . . . . . . A 57 MET HB3 . 34376 1 677 . 1 . 1 57 57 MET HG2 H 1 2.163 0.000 . . . . . . A 57 MET HG2 . 34376 1 678 . 1 . 1 57 57 MET HG3 H 1 1.766 0.000 . . . . . . A 57 MET HG3 . 34376 1 679 . 1 . 1 57 57 MET HE1 H 1 1.791 0.000 . . . . . . A 57 MET HE1 . 34376 1 680 . 1 . 1 57 57 MET HE2 H 1 1.791 0.000 . . . . . . A 57 MET HE2 . 34376 1 681 . 1 . 1 57 57 MET HE3 H 1 1.791 0.000 . . . . . . A 57 MET HE3 . 34376 1 682 . 1 . 1 57 57 MET C C 13 177.161 0.006 . . . . . . A 57 MET C . 34376 1 683 . 1 . 1 57 57 MET CA C 13 59.182 0.043 . . . . . . A 57 MET CA . 34376 1 684 . 1 . 1 57 57 MET CB C 13 34.001 0.049 . . . . . . A 57 MET CB . 34376 1 685 . 1 . 1 57 57 MET CG C 13 32.507 0.068 . . . . . . A 57 MET CG . 34376 1 686 . 1 . 1 57 57 MET CE C 13 16.687 0.000 . . . . . . A 57 MET CE . 34376 1 687 . 1 . 1 57 57 MET N N 15 118.036 0.019 . . . . . . A 57 MET N . 34376 1 688 . 1 . 1 58 58 VAL H H 1 7.807 0.003 . . . . . . A 58 VAL H . 34376 1 689 . 1 . 1 58 58 VAL HA H 1 3.507 0.000 . . . . . . A 58 VAL HA . 34376 1 690 . 1 . 1 58 58 VAL HB H 1 2.186 0.000 . . . . . . A 58 VAL HB . 34376 1 691 . 1 . 1 58 58 VAL HG11 H 1 1.192 0.001 . . . . . . A 58 VAL HG11 . 34376 1 692 . 1 . 1 58 58 VAL HG12 H 1 1.192 0.001 . . . . . . A 58 VAL HG12 . 34376 1 693 . 1 . 1 58 58 VAL HG13 H 1 1.192 0.001 . . . . . . A 58 VAL HG13 . 34376 1 694 . 1 . 1 58 58 VAL HG21 H 1 1.048 0.000 . . . . . . A 58 VAL HG21 . 34376 1 695 . 1 . 1 58 58 VAL HG22 H 1 1.048 0.000 . . . . . . A 58 VAL HG22 . 34376 1 696 . 1 . 1 58 58 VAL HG23 H 1 1.048 0.000 . . . . . . A 58 VAL HG23 . 34376 1 697 . 1 . 1 58 58 VAL C C 13 177.584 0.005 . . . . . . A 58 VAL C . 34376 1 698 . 1 . 1 58 58 VAL CA C 13 67.134 0.029 . . . . . . A 58 VAL CA . 34376 1 699 . 1 . 1 58 58 VAL CB C 13 32.180 0.045 . . . . . . A 58 VAL CB . 34376 1 700 . 1 . 1 58 58 VAL CG1 C 13 23.123 0.011 . . . . . . A 58 VAL CG1 . 34376 1 701 . 1 . 1 58 58 VAL CG2 C 13 21.156 0.000 . . . . . . A 58 VAL CG2 . 34376 1 702 . 1 . 1 58 58 VAL N N 15 118.577 0.021 . . . . . . A 58 VAL N . 34376 1 703 . 1 . 1 59 59 ARG H H 1 8.227 0.004 . . . . . . A 59 ARG H . 34376 1 704 . 1 . 1 59 59 ARG HA H 1 4.179 0.000 . . . . . . A 59 ARG HA . 34376 1 705 . 1 . 1 59 59 ARG HB2 H 1 2.046 0.000 . . . . . . A 59 ARG HB2 . 34376 1 706 . 1 . 1 59 59 ARG HB3 H 1 1.982 0.000 . . . . . . A 59 ARG HB3 . 34376 1 707 . 1 . 1 59 59 ARG HG2 H 1 1.889 0.000 . . . . . . A 59 ARG HG2 . 34376 1 708 . 1 . 1 59 59 ARG HG3 H 1 1.788 0.000 . . . . . . A 59 ARG HG3 . 34376 1 709 . 1 . 1 59 59 ARG C C 13 178.759 0.003 . . . . . . A 59 ARG C . 34376 1 710 . 1 . 1 59 59 ARG CA C 13 59.227 0.003 . . . . . . A 59 ARG CA . 34376 1 711 . 1 . 1 59 59 ARG CB C 13 30.048 0.023 . . . . . . A 59 ARG CB . 34376 1 712 . 1 . 1 59 59 ARG CG C 13 27.152 0.017 . . . . . . A 59 ARG CG . 34376 1 713 . 1 . 1 59 59 ARG N N 15 117.853 0.019 . . . . . . A 59 ARG N . 34376 1 714 . 1 . 1 60 60 ASP H H 1 7.562 0.004 . . . . . . A 60 ASP H . 34376 1 715 . 1 . 1 60 60 ASP HA H 1 4.454 0.000 . . . . . . A 60 ASP HA . 34376 1 716 . 1 . 1 60 60 ASP HB2 H 1 3.060 0.000 . . . . . . A 60 ASP HB2 . 34376 1 717 . 1 . 1 60 60 ASP HB3 H 1 2.913 0.003 . . . . . . A 60 ASP HB3 . 34376 1 718 . 1 . 1 60 60 ASP C C 13 178.470 0.008 . . . . . . A 60 ASP C . 34376 1 719 . 1 . 1 60 60 ASP CA C 13 58.949 0.030 . . . . . . A 60 ASP CA . 34376 1 720 . 1 . 1 60 60 ASP CB C 13 43.587 0.026 . . . . . . A 60 ASP CB . 34376 1 721 . 1 . 1 60 60 ASP N N 15 118.434 0.008 . . . . . . A 60 ASP N . 34376 1 722 . 1 . 1 61 61 ILE H H 1 8.437 0.003 . . . . . . A 61 ILE H . 34376 1 723 . 1 . 1 61 61 ILE HA H 1 3.346 0.000 . . . . . . A 61 ILE HA . 34376 1 724 . 1 . 1 61 61 ILE HB H 1 1.936 0.000 . . . . . . A 61 ILE HB . 34376 1 725 . 1 . 1 61 61 ILE HG12 H 1 2.257 0.000 . . . . . . A 61 ILE HG12 . 34376 1 726 . 1 . 1 61 61 ILE HG13 H 1 0.917 0.000 . . . . . . A 61 ILE HG13 . 34376 1 727 . 1 . 1 61 61 ILE HG21 H 1 0.663 0.000 . . . . . . A 61 ILE HG21 . 34376 1 728 . 1 . 1 61 61 ILE HG22 H 1 0.663 0.000 . . . . . . A 61 ILE HG22 . 34376 1 729 . 1 . 1 61 61 ILE HG23 H 1 0.663 0.000 . . . . . . A 61 ILE HG23 . 34376 1 730 . 1 . 1 61 61 ILE HD11 H 1 1.000 0.000 . . . . . . A 61 ILE HD11 . 34376 1 731 . 1 . 1 61 61 ILE HD12 H 1 1.000 0.000 . . . . . . A 61 ILE HD12 . 34376 1 732 . 1 . 1 61 61 ILE HD13 H 1 1.000 0.000 . . . . . . A 61 ILE HD13 . 34376 1 733 . 1 . 1 61 61 ILE C C 13 177.217 0.007 . . . . . . A 61 ILE C . 34376 1 734 . 1 . 1 61 61 ILE CA C 13 66.875 0.081 . . . . . . A 61 ILE CA . 34376 1 735 . 1 . 1 61 61 ILE CB C 13 38.374 0.058 . . . . . . A 61 ILE CB . 34376 1 736 . 1 . 1 61 61 ILE CG1 C 13 31.242 0.008 . . . . . . A 61 ILE CG1 . 34376 1 737 . 1 . 1 61 61 ILE CG2 C 13 17.170 0.000 . . . . . . A 61 ILE CG2 . 34376 1 738 . 1 . 1 61 61 ILE CD1 C 13 15.013 0.000 . . . . . . A 61 ILE CD1 . 34376 1 739 . 1 . 1 61 61 ILE N N 15 119.171 0.026 . . . . . . A 61 ILE N . 34376 1 740 . 1 . 1 62 62 GLU H H 1 8.039 0.004 . . . . . . A 62 GLU H . 34376 1 741 . 1 . 1 62 62 GLU HA H 1 3.694 0.003 . . . . . . A 62 GLU HA . 34376 1 742 . 1 . 1 62 62 GLU HB2 H 1 2.156 0.000 . . . . . . A 62 GLU HB2 . 34376 1 743 . 1 . 1 62 62 GLU HB3 H 1 2.047 0.000 . . . . . . A 62 GLU HB3 . 34376 1 744 . 1 . 1 62 62 GLU HG2 H 1 2.463 0.000 . . . . . . A 62 GLU HG2 . 34376 1 745 . 1 . 1 62 62 GLU HG3 H 1 2.007 0.000 . . . . . . A 62 GLU HG3 . 34376 1 746 . 1 . 1 62 62 GLU C C 13 180.074 0.001 . . . . . . A 62 GLU C . 34376 1 747 . 1 . 1 62 62 GLU CA C 13 60.053 0.056 . . . . . . A 62 GLU CA . 34376 1 748 . 1 . 1 62 62 GLU CB C 13 29.429 0.020 . . . . . . A 62 GLU CB . 34376 1 749 . 1 . 1 62 62 GLU CG C 13 36.757 0.000 . . . . . . A 62 GLU CG . 34376 1 750 . 1 . 1 62 62 GLU N N 15 117.710 0.021 . . . . . . A 62 GLU N . 34376 1 751 . 1 . 1 63 63 GLU H H 1 8.207 0.002 . . . . . . A 63 GLU H . 34376 1 752 . 1 . 1 63 63 GLU HA H 1 4.182 0.000 . . . . . . A 63 GLU HA . 34376 1 753 . 1 . 1 63 63 GLU HB2 H 1 2.279 0.000 . . . . . . A 63 GLU HB2 . 34376 1 754 . 1 . 1 63 63 GLU HB3 H 1 2.137 0.000 . . . . . . A 63 GLU HB3 . 34376 1 755 . 1 . 1 63 63 GLU HG2 H 1 2.445 0.000 . . . . . . A 63 GLU HG2 . 34376 1 756 . 1 . 1 63 63 GLU HG3 H 1 2.278 0.000 . . . . . . A 63 GLU HG3 . 34376 1 757 . 1 . 1 63 63 GLU C C 13 180.105 0.012 . . . . . . A 63 GLU C . 34376 1 758 . 1 . 1 63 63 GLU CA C 13 59.562 0.058 . . . . . . A 63 GLU CA . 34376 1 759 . 1 . 1 63 63 GLU CB C 13 29.207 0.037 . . . . . . A 63 GLU CB . 34376 1 760 . 1 . 1 63 63 GLU CG C 13 36.468 0.048 . . . . . . A 63 GLU CG . 34376 1 761 . 1 . 1 63 63 GLU N N 15 120.352 0.007 . . . . . . A 63 GLU N . 34376 1 762 . 1 . 1 64 64 GLN H H 1 8.804 0.002 . . . . . . A 64 GLN H . 34376 1 763 . 1 . 1 64 64 GLN HA H 1 4.472 0.000 . . . . . . A 64 GLN HA . 34376 1 764 . 1 . 1 64 64 GLN HB2 H 1 2.100 0.002 . . . . . . A 64 GLN HB2 . 34376 1 765 . 1 . 1 64 64 GLN HB3 H 1 1.842 0.000 . . . . . . A 64 GLN HB3 . 34376 1 766 . 1 . 1 64 64 GLN HG2 H 1 2.833 0.000 . . . . . . A 64 GLN HG2 . 34376 1 767 . 1 . 1 64 64 GLN HG3 H 1 1.974 0.000 . . . . . . A 64 GLN HG3 . 34376 1 768 . 1 . 1 64 64 GLN HE21 H 1 6.974 0.000 . . . . . . A 64 GLN HE21 . 34376 1 769 . 1 . 1 64 64 GLN HE22 H 1 6.693 0.000 . . . . . . A 64 GLN HE22 . 34376 1 770 . 1 . 1 64 64 GLN C C 13 179.133 0.022 . . . . . . A 64 GLN C . 34376 1 771 . 1 . 1 64 64 GLN CA C 13 56.868 0.011 . . . . . . A 64 GLN CA . 34376 1 772 . 1 . 1 64 64 GLN CB C 13 26.332 0.041 . . . . . . A 64 GLN CB . 34376 1 773 . 1 . 1 64 64 GLN CG C 13 31.864 0.000 . . . . . . A 64 GLN CG . 34376 1 774 . 1 . 1 64 64 GLN N N 15 118.419 0.009 . . . . . . A 64 GLN N . 34376 1 775 . 1 . 1 64 64 GLN NE2 N 15 115.055 0.002 . . . . . . A 64 GLN NE2 . 34376 1 776 . 1 . 1 65 65 ALA H H 1 8.375 0.004 . . . . . . A 65 ALA H . 34376 1 777 . 1 . 1 65 65 ALA HA H 1 3.945 0.000 . . . . . . A 65 ALA HA . 34376 1 778 . 1 . 1 65 65 ALA HB1 H 1 1.693 0.000 . . . . . . A 65 ALA HB1 . 34376 1 779 . 1 . 1 65 65 ALA HB2 H 1 1.693 0.000 . . . . . . A 65 ALA HB2 . 34376 1 780 . 1 . 1 65 65 ALA HB3 H 1 1.693 0.000 . . . . . . A 65 ALA HB3 . 34376 1 781 . 1 . 1 65 65 ALA C C 13 179.650 0.005 . . . . . . A 65 ALA C . 34376 1 782 . 1 . 1 65 65 ALA CA C 13 55.770 0.023 . . . . . . A 65 ALA CA . 34376 1 783 . 1 . 1 65 65 ALA CB C 13 18.021 0.033 . . . . . . A 65 ALA CB . 34376 1 784 . 1 . 1 65 65 ALA N N 15 120.948 0.012 . . . . . . A 65 ALA N . 34376 1 785 . 1 . 1 66 66 GLU H H 1 7.426 0.002 . . . . . . A 66 GLU H . 34376 1 786 . 1 . 1 66 66 GLU HA H 1 4.187 0.000 . . . . . . A 66 GLU HA . 34376 1 787 . 1 . 1 66 66 GLU HB2 H 1 1.687 0.000 . . . . . . A 66 GLU HB2 . 34376 1 788 . 1 . 1 66 66 GLU HB3 H 1 2.287 0.000 . . . . . . A 66 GLU HB3 . 34376 1 789 . 1 . 1 66 66 GLU HG2 H 1 2.553 0.000 . . . . . . A 66 GLU HG2 . 34376 1 790 . 1 . 1 66 66 GLU HG3 H 1 2.457 0.000 . . . . . . A 66 GLU HG3 . 34376 1 791 . 1 . 1 66 66 GLU C C 13 179.322 0.003 . . . . . . A 66 GLU C . 34376 1 792 . 1 . 1 66 66 GLU CA C 13 59.257 0.025 . . . . . . A 66 GLU CA . 34376 1 793 . 1 . 1 66 66 GLU CB C 13 29.399 0.020 . . . . . . A 66 GLU CB . 34376 1 794 . 1 . 1 66 66 GLU CG C 13 36.004 0.003 . . . . . . A 66 GLU CG . 34376 1 795 . 1 . 1 66 66 GLU N N 15 116.532 0.013 . . . . . . A 66 GLU N . 34376 1 796 . 1 . 1 67 67 ARG H H 1 7.837 0.005 . . . . . . A 67 ARG H . 34376 1 797 . 1 . 1 67 67 ARG HA H 1 4.072 0.000 . . . . . . A 67 ARG HA . 34376 1 798 . 1 . 1 67 67 ARG HB2 H 1 2.086 0.000 . . . . . . A 67 ARG HB2 . 34376 1 799 . 1 . 1 67 67 ARG HB3 H 1 2.086 0.000 . . . . . . A 67 ARG HB3 . 34376 1 800 . 1 . 1 67 67 ARG HG2 H 1 1.563 0.000 . . . . . . A 67 ARG HG2 . 34376 1 801 . 1 . 1 67 67 ARG HG3 H 1 1.563 0.000 . . . . . . A 67 ARG HG3 . 34376 1 802 . 1 . 1 67 67 ARG HD2 H 1 3.313 0.000 . . . . . . A 67 ARG HD2 . 34376 1 803 . 1 . 1 67 67 ARG HD3 H 1 3.313 0.000 . . . . . . A 67 ARG HD3 . 34376 1 804 . 1 . 1 67 67 ARG C C 13 179.391 0.006 . . . . . . A 67 ARG C . 34376 1 805 . 1 . 1 67 67 ARG CA C 13 59.929 0.046 . . . . . . A 67 ARG CA . 34376 1 806 . 1 . 1 67 67 ARG CB C 13 31.201 0.026 . . . . . . A 67 ARG CB . 34376 1 807 . 1 . 1 67 67 ARG N N 15 120.128 0.031 . . . . . . A 67 ARG N . 34376 1 808 . 1 . 1 68 68 VAL H H 1 8.953 0.004 . . . . . . A 68 VAL H . 34376 1 809 . 1 . 1 68 68 VAL HA H 1 3.661 0.003 . . . . . . A 68 VAL HA . 34376 1 810 . 1 . 1 68 68 VAL HB H 1 2.317 0.001 . . . . . . A 68 VAL HB . 34376 1 811 . 1 . 1 68 68 VAL HG11 H 1 1.384 0.000 . . . . . . A 68 VAL HG11 . 34376 1 812 . 1 . 1 68 68 VAL HG12 H 1 1.384 0.000 . . . . . . A 68 VAL HG12 . 34376 1 813 . 1 . 1 68 68 VAL HG13 H 1 1.384 0.000 . . . . . . A 68 VAL HG13 . 34376 1 814 . 1 . 1 68 68 VAL HG21 H 1 1.098 0.000 . . . . . . A 68 VAL HG21 . 34376 1 815 . 1 . 1 68 68 VAL HG22 H 1 1.098 0.000 . . . . . . A 68 VAL HG22 . 34376 1 816 . 1 . 1 68 68 VAL HG23 H 1 1.098 0.000 . . . . . . A 68 VAL HG23 . 34376 1 817 . 1 . 1 68 68 VAL C C 13 176.975 0.116 . . . . . . A 68 VAL C . 34376 1 818 . 1 . 1 68 68 VAL CA C 13 66.490 0.024 . . . . . . A 68 VAL CA . 34376 1 819 . 1 . 1 68 68 VAL CB C 13 31.279 0.047 . . . . . . A 68 VAL CB . 34376 1 820 . 1 . 1 68 68 VAL CG1 C 13 25.731 0.038 . . . . . . A 68 VAL CG1 . 34376 1 821 . 1 . 1 68 68 VAL CG2 C 13 23.837 0.000 . . . . . . A 68 VAL CG2 . 34376 1 822 . 1 . 1 68 68 VAL N N 15 118.672 0.011 . . . . . . A 68 VAL N . 34376 1 823 . 1 . 1 69 69 GLU H H 1 8.183 0.004 . . . . . . A 69 GLU H . 34376 1 824 . 1 . 1 69 69 GLU HA H 1 4.447 0.000 . . . . . . A 69 GLU HA . 34376 1 825 . 1 . 1 69 69 GLU HB2 H 1 2.323 0.000 . . . . . . A 69 GLU HB2 . 34376 1 826 . 1 . 1 69 69 GLU HB3 H 1 2.138 0.000 . . . . . . A 69 GLU HB3 . 34376 1 827 . 1 . 1 69 69 GLU HG2 H 1 2.557 0.000 . . . . . . A 69 GLU HG2 . 34376 1 828 . 1 . 1 69 69 GLU HG3 H 1 2.557 0.000 . . . . . . A 69 GLU HG3 . 34376 1 829 . 1 . 1 69 69 GLU C C 13 177.861 0.020 . . . . . . A 69 GLU C . 34376 1 830 . 1 . 1 69 69 GLU CA C 13 58.705 0.036 . . . . . . A 69 GLU CA . 34376 1 831 . 1 . 1 69 69 GLU CB C 13 28.217 0.070 . . . . . . A 69 GLU CB . 34376 1 832 . 1 . 1 69 69 GLU N N 15 122.484 0.023 . . . . . . A 69 GLU N . 34376 1 833 . 1 . 1 70 70 ARG H H 1 7.418 0.004 . . . . . . A 70 ARG H . 34376 1 834 . 1 . 1 70 70 ARG HA H 1 4.215 0.000 . . . . . . A 70 ARG HA . 34376 1 835 . 1 . 1 70 70 ARG HB2 H 1 2.104 0.000 . . . . . . A 70 ARG HB2 . 34376 1 836 . 1 . 1 70 70 ARG HB3 H 1 1.971 0.000 . . . . . . A 70 ARG HB3 . 34376 1 837 . 1 . 1 70 70 ARG HG2 H 1 1.719 0.000 . . . . . . A 70 ARG HG2 . 34376 1 838 . 1 . 1 70 70 ARG HG3 H 1 1.719 0.000 . . . . . . A 70 ARG HG3 . 34376 1 839 . 1 . 1 70 70 ARG C C 13 179.698 0.010 . . . . . . A 70 ARG C . 34376 1 840 . 1 . 1 70 70 ARG CA C 13 59.838 0.010 . . . . . . A 70 ARG CA . 34376 1 841 . 1 . 1 70 70 ARG CB C 13 29.976 0.041 . . . . . . A 70 ARG CB . 34376 1 842 . 1 . 1 70 70 ARG N N 15 117.406 0.018 . . . . . . A 70 ARG N . 34376 1 843 . 1 . 1 71 71 VAL H H 1 7.588 0.003 . . . . . . A 71 VAL H . 34376 1 844 . 1 . 1 71 71 VAL HA H 1 3.736 0.002 . . . . . . A 71 VAL HA . 34376 1 845 . 1 . 1 71 71 VAL HB H 1 2.199 0.000 . . . . . . A 71 VAL HB . 34376 1 846 . 1 . 1 71 71 VAL HG11 H 1 0.825 0.000 . . . . . . A 71 VAL HG11 . 34376 1 847 . 1 . 1 71 71 VAL HG12 H 1 0.825 0.000 . . . . . . A 71 VAL HG12 . 34376 1 848 . 1 . 1 71 71 VAL HG13 H 1 0.825 0.000 . . . . . . A 71 VAL HG13 . 34376 1 849 . 1 . 1 71 71 VAL HG21 H 1 0.825 0.000 . . . . . . A 71 VAL HG21 . 34376 1 850 . 1 . 1 71 71 VAL HG22 H 1 0.825 0.000 . . . . . . A 71 VAL HG22 . 34376 1 851 . 1 . 1 71 71 VAL HG23 H 1 0.825 0.000 . . . . . . A 71 VAL HG23 . 34376 1 852 . 1 . 1 71 71 VAL C C 13 177.131 0.008 . . . . . . A 71 VAL C . 34376 1 853 . 1 . 1 71 71 VAL CA C 13 66.140 0.032 . . . . . . A 71 VAL CA . 34376 1 854 . 1 . 1 71 71 VAL CB C 13 31.809 0.047 . . . . . . A 71 VAL CB . 34376 1 855 . 1 . 1 71 71 VAL CG1 C 13 22.395 0.000 . . . . . . A 71 VAL CG1 . 34376 1 856 . 1 . 1 71 71 VAL N N 15 120.237 0.015 . . . . . . A 71 VAL N . 34376 1 857 . 1 . 1 72 72 ARG H H 1 9.076 0.003 . . . . . . A 72 ARG H . 34376 1 858 . 1 . 1 72 72 ARG HA H 1 3.762 0.000 . . . . . . A 72 ARG HA . 34376 1 859 . 1 . 1 72 72 ARG HB2 H 1 2.145 0.000 . . . . . . A 72 ARG HB2 . 34376 1 860 . 1 . 1 72 72 ARG HB3 H 1 1.778 0.000 . . . . . . A 72 ARG HB3 . 34376 1 861 . 1 . 1 72 72 ARG HD2 H 1 3.094 0.000 . . . . . . A 72 ARG HD2 . 34376 1 862 . 1 . 1 72 72 ARG HD3 H 1 2.736 0.000 . . . . . . A 72 ARG HD3 . 34376 1 863 . 1 . 1 72 72 ARG C C 13 178.785 0.017 . . . . . . A 72 ARG C . 34376 1 864 . 1 . 1 72 72 ARG CA C 13 60.543 0.015 . . . . . . A 72 ARG CA . 34376 1 865 . 1 . 1 72 72 ARG CB C 13 29.107 0.042 . . . . . . A 72 ARG CB . 34376 1 866 . 1 . 1 72 72 ARG N N 15 121.527 0.038 . . . . . . A 72 ARG N . 34376 1 867 . 1 . 1 73 73 HIS H H 1 8.326 0.004 . . . . . . A 73 HIS H . 34376 1 868 . 1 . 1 73 73 HIS HA H 1 4.324 0.000 . . . . . . A 73 HIS HA . 34376 1 869 . 1 . 1 73 73 HIS HB2 H 1 3.333 0.004 . . . . . . A 73 HIS HB2 . 34376 1 870 . 1 . 1 73 73 HIS HB3 H 1 3.333 0.004 . . . . . . A 73 HIS HB3 . 34376 1 871 . 1 . 1 73 73 HIS HD2 H 1 7.216 0.003 . . . . . . A 73 HIS HD2 . 34376 1 872 . 1 . 1 73 73 HIS C C 13 178.447 0.001 . . . . . . A 73 HIS C . 34376 1 873 . 1 . 1 73 73 HIS CA C 13 59.625 0.056 . . . . . . A 73 HIS CA . 34376 1 874 . 1 . 1 73 73 HIS CB C 13 30.378 0.043 . . . . . . A 73 HIS CB . 34376 1 875 . 1 . 1 73 73 HIS CD2 C 13 119.892 0.000 . . . . . . A 73 HIS CD2 . 34376 1 876 . 1 . 1 73 73 HIS N N 15 116.879 0.014 . . . . . . A 73 HIS N . 34376 1 877 . 1 . 1 74 74 GLN H H 1 8.051 0.007 . . . . . . A 74 GLN H . 34376 1 878 . 1 . 1 74 74 GLN HA H 1 4.088 0.006 . . . . . . A 74 GLN HA . 34376 1 879 . 1 . 1 74 74 GLN HB2 H 1 2.364 0.000 . . . . . . A 74 GLN HB2 . 34376 1 880 . 1 . 1 74 74 GLN HB3 H 1 2.264 0.000 . . . . . . A 74 GLN HB3 . 34376 1 881 . 1 . 1 74 74 GLN HG2 H 1 2.587 0.000 . . . . . . A 74 GLN HG2 . 34376 1 882 . 1 . 1 74 74 GLN HG3 H 1 2.486 0.000 . . . . . . A 74 GLN HG3 . 34376 1 883 . 1 . 1 74 74 GLN HE21 H 1 7.386 0.000 . . . . . . A 74 GLN HE21 . 34376 1 884 . 1 . 1 74 74 GLN HE22 H 1 6.861 0.000 . . . . . . A 74 GLN HE22 . 34376 1 885 . 1 . 1 74 74 GLN C C 13 178.096 0.003 . . . . . . A 74 GLN C . 34376 1 886 . 1 . 1 74 74 GLN CA C 13 58.794 0.037 . . . . . . A 74 GLN CA . 34376 1 887 . 1 . 1 74 74 GLN CB C 13 28.727 0.045 . . . . . . A 74 GLN CB . 34376 1 888 . 1 . 1 74 74 GLN CG C 13 34.072 0.000 . . . . . . A 74 GLN CG . 34376 1 889 . 1 . 1 74 74 GLN N N 15 119.915 0.013 . . . . . . A 74 GLN N . 34376 1 890 . 1 . 1 74 74 GLN NE2 N 15 110.713 0.000 . . . . . . A 74 GLN NE2 . 34376 1 891 . 1 . 1 75 75 LEU H H 1 8.242 0.006 . . . . . . A 75 LEU H . 34376 1 892 . 1 . 1 75 75 LEU HA H 1 4.380 0.005 . . . . . . A 75 LEU HA . 34376 1 893 . 1 . 1 75 75 LEU HB2 H 1 1.747 0.001 . . . . . . A 75 LEU HB2 . 34376 1 894 . 1 . 1 75 75 LEU HB3 H 1 1.678 0.001 . . . . . . A 75 LEU HB3 . 34376 1 895 . 1 . 1 75 75 LEU HG H 1 1.901 0.000 . . . . . . A 75 LEU HG . 34376 1 896 . 1 . 1 75 75 LEU HD11 H 1 0.883 0.004 . . . . . . A 75 LEU HD11 . 34376 1 897 . 1 . 1 75 75 LEU HD12 H 1 0.883 0.004 . . . . . . A 75 LEU HD12 . 34376 1 898 . 1 . 1 75 75 LEU HD13 H 1 0.883 0.004 . . . . . . A 75 LEU HD13 . 34376 1 899 . 1 . 1 75 75 LEU HD21 H 1 0.901 0.005 . . . . . . A 75 LEU HD21 . 34376 1 900 . 1 . 1 75 75 LEU HD22 H 1 0.901 0.005 . . . . . . A 75 LEU HD22 . 34376 1 901 . 1 . 1 75 75 LEU HD23 H 1 0.901 0.005 . . . . . . A 75 LEU HD23 . 34376 1 902 . 1 . 1 75 75 LEU C C 13 178.006 0.030 . . . . . . A 75 LEU C . 34376 1 903 . 1 . 1 75 75 LEU CA C 13 55.368 0.017 . . . . . . A 75 LEU CA . 34376 1 904 . 1 . 1 75 75 LEU CB C 13 43.388 0.031 . . . . . . A 75 LEU CB . 34376 1 905 . 1 . 1 75 75 LEU CD1 C 13 23.919 0.012 . . . . . . A 75 LEU CD1 . 34376 1 906 . 1 . 1 75 75 LEU CD2 C 13 22.297 0.020 . . . . . . A 75 LEU CD2 . 34376 1 907 . 1 . 1 75 75 LEU N N 15 116.163 0.013 . . . . . . A 75 LEU N . 34376 1 908 . 1 . 1 76 76 GLY H H 1 8.017 0.003 . . . . . . A 76 GLY H . 34376 1 909 . 1 . 1 76 76 GLY HA2 H 1 4.045 0.000 . . . . . . A 76 GLY HA2 . 34376 1 910 . 1 . 1 76 76 GLY HA3 H 1 3.941 0.000 . . . . . . A 76 GLY HA3 . 34376 1 911 . 1 . 1 76 76 GLY C C 13 175.533 0.004 . . . . . . A 76 GLY C . 34376 1 912 . 1 . 1 76 76 GLY CA C 13 46.546 0.022 . . . . . . A 76 GLY CA . 34376 1 913 . 1 . 1 76 76 GLY N N 15 109.170 0.008 . . . . . . A 76 GLY N . 34376 1 914 . 1 . 1 77 77 ARG H H 1 7.451 0.005 . . . . . . A 77 ARG H . 34376 1 915 . 1 . 1 77 77 ARG HA H 1 4.596 0.004 . . . . . . A 77 ARG HA . 34376 1 916 . 1 . 1 77 77 ARG HB2 H 1 2.093 0.000 . . . . . . A 77 ARG HB2 . 34376 1 917 . 1 . 1 77 77 ARG HB3 H 1 1.671 0.003 . . . . . . A 77 ARG HB3 . 34376 1 918 . 1 . 1 77 77 ARG HG2 H 1 1.825 0.000 . . . . . . A 77 ARG HG2 . 34376 1 919 . 1 . 1 77 77 ARG HG3 H 1 1.717 0.000 . . . . . . A 77 ARG HG3 . 34376 1 920 . 1 . 1 77 77 ARG HD2 H 1 3.424 0.000 . . . . . . A 77 ARG HD2 . 34376 1 921 . 1 . 1 77 77 ARG HD3 H 1 3.349 0.000 . . . . . . A 77 ARG HD3 . 34376 1 922 . 1 . 1 77 77 ARG C C 13 176.388 0.000 . . . . . . A 77 ARG C . 34376 1 923 . 1 . 1 77 77 ARG CA C 13 54.279 0.126 . . . . . . A 77 ARG CA . 34376 1 924 . 1 . 1 77 77 ARG CB C 13 32.091 0.072 . . . . . . A 77 ARG CB . 34376 1 925 . 1 . 1 77 77 ARG CG C 13 27.630 0.008 . . . . . . A 77 ARG CG . 34376 1 926 . 1 . 1 77 77 ARG CD C 13 42.650 0.018 . . . . . . A 77 ARG CD . 34376 1 927 . 1 . 1 77 77 ARG N N 15 117.349 0.013 . . . . . . A 77 ARG N . 34376 1 928 . 1 . 1 78 78 ARG H H 1 9.831 0.000 . . . . . . A 78 ARG H . 34376 1 929 . 1 . 1 78 78 ARG HA H 1 4.188 0.004 . . . . . . A 78 ARG HA . 34376 1 930 . 1 . 1 78 78 ARG HB2 H 1 1.990 0.000 . . . . . . A 78 ARG HB2 . 34376 1 931 . 1 . 1 78 78 ARG HB3 H 1 1.990 0.000 . . . . . . A 78 ARG HB3 . 34376 1 932 . 1 . 1 78 78 ARG HE H 1 8.561 0.000 . . . . . . A 78 ARG HE . 34376 1 933 . 1 . 1 78 78 ARG C C 13 176.592 0.007 . . . . . . A 78 ARG C . 34376 1 934 . 1 . 1 78 78 ARG CA C 13 58.556 0.012 . . . . . . A 78 ARG CA . 34376 1 935 . 1 . 1 78 78 ARG CB C 13 30.750 0.029 . . . . . . A 78 ARG CB . 34376 1 936 . 1 . 1 78 78 ARG N N 15 128.983 0.000 . . . . . . A 78 ARG N . 34376 1 937 . 1 . 1 78 78 ARG NE N 15 81.301 0.000 . . . . . . A 78 ARG NE . 34376 1 938 . 1 . 1 79 79 ARG H H 1 7.760 0.003 . . . . . . A 79 ARG H . 34376 1 939 . 1 . 1 79 79 ARG HA H 1 5.027 0.002 . . . . . . A 79 ARG HA . 34376 1 940 . 1 . 1 79 79 ARG HB2 H 1 1.954 0.000 . . . . . . A 79 ARG HB2 . 34376 1 941 . 1 . 1 79 79 ARG HB3 H 1 1.907 0.002 . . . . . . A 79 ARG HB3 . 34376 1 942 . 1 . 1 79 79 ARG HG2 H 1 1.650 0.000 . . . . . . A 79 ARG HG2 . 34376 1 943 . 1 . 1 79 79 ARG HG3 H 1 1.614 0.000 . . . . . . A 79 ARG HG3 . 34376 1 944 . 1 . 1 79 79 ARG HD2 H 1 3.245 0.000 . . . . . . A 79 ARG HD2 . 34376 1 945 . 1 . 1 79 79 ARG HD3 H 1 3.245 0.000 . . . . . . A 79 ARG HD3 . 34376 1 946 . 1 . 1 79 79 ARG C C 13 175.043 0.004 . . . . . . A 79 ARG C . 34376 1 947 . 1 . 1 79 79 ARG CA C 13 54.604 0.079 . . . . . . A 79 ARG CA . 34376 1 948 . 1 . 1 79 79 ARG CB C 13 33.775 0.021 . . . . . . A 79 ARG CB . 34376 1 949 . 1 . 1 79 79 ARG CG C 13 26.794 0.003 . . . . . . A 79 ARG CG . 34376 1 950 . 1 . 1 79 79 ARG N N 15 115.198 0.020 . . . . . . A 79 ARG N . 34376 1 951 . 1 . 1 80 80 MET H H 1 8.079 0.004 . . . . . . A 80 MET H . 34376 1 952 . 1 . 1 80 80 MET HA H 1 4.977 0.000 . . . . . . A 80 MET HA . 34376 1 953 . 1 . 1 80 80 MET HB2 H 1 2.014 0.000 . . . . . . A 80 MET HB2 . 34376 1 954 . 1 . 1 80 80 MET HB3 H 1 1.808 0.003 . . . . . . A 80 MET HB3 . 34376 1 955 . 1 . 1 80 80 MET HG2 H 1 2.566 0.000 . . . . . . A 80 MET HG2 . 34376 1 956 . 1 . 1 80 80 MET HG3 H 1 2.434 0.000 . . . . . . A 80 MET HG3 . 34376 1 957 . 1 . 1 80 80 MET HE1 H 1 2.124 0.000 . . . . . . A 80 MET HE1 . 34376 1 958 . 1 . 1 80 80 MET HE2 H 1 2.124 0.000 . . . . . . A 80 MET HE2 . 34376 1 959 . 1 . 1 80 80 MET HE3 H 1 2.124 0.000 . . . . . . A 80 MET HE3 . 34376 1 960 . 1 . 1 80 80 MET C C 13 173.793 0.008 . . . . . . A 80 MET C . 34376 1 961 . 1 . 1 80 80 MET CA C 13 56.227 0.061 . . . . . . A 80 MET CA . 34376 1 962 . 1 . 1 80 80 MET CB C 13 39.605 0.065 . . . . . . A 80 MET CB . 34376 1 963 . 1 . 1 80 80 MET CG C 13 34.325 0.008 . . . . . . A 80 MET CG . 34376 1 964 . 1 . 1 80 80 MET CE C 13 18.523 0.000 . . . . . . A 80 MET CE . 34376 1 965 . 1 . 1 80 80 MET N N 15 118.692 0.037 . . . . . . A 80 MET N . 34376 1 966 . 1 . 1 81 81 LYS H H 1 10.138 0.003 . . . . . . A 81 LYS H . 34376 1 967 . 1 . 1 81 81 LYS HA H 1 5.512 0.003 . . . . . . A 81 LYS HA . 34376 1 968 . 1 . 1 81 81 LYS HB2 H 1 2.072 0.000 . . . . . . A 81 LYS HB2 . 34376 1 969 . 1 . 1 81 81 LYS HB3 H 1 1.913 0.000 . . . . . . A 81 LYS HB3 . 34376 1 970 . 1 . 1 81 81 LYS HG2 H 1 1.550 0.003 . . . . . . A 81 LYS HG2 . 34376 1 971 . 1 . 1 81 81 LYS HG3 H 1 1.424 0.000 . . . . . . A 81 LYS HG3 . 34376 1 972 . 1 . 1 81 81 LYS HE2 H 1 3.005 0.000 . . . . . . A 81 LYS HE2 . 34376 1 973 . 1 . 1 81 81 LYS HE3 H 1 3.005 0.000 . . . . . . A 81 LYS HE3 . 34376 1 974 . 1 . 1 81 81 LYS C C 13 175.409 0.003 . . . . . . A 81 LYS C . 34376 1 975 . 1 . 1 81 81 LYS CA C 13 55.347 0.072 . . . . . . A 81 LYS CA . 34376 1 976 . 1 . 1 81 81 LYS CB C 13 35.838 0.081 . . . . . . A 81 LYS CB . 34376 1 977 . 1 . 1 81 81 LYS CG C 13 25.388 0.149 . . . . . . A 81 LYS CG . 34376 1 978 . 1 . 1 81 81 LYS N N 15 124.964 0.020 . . . . . . A 81 LYS N . 34376 1 979 . 1 . 1 82 82 LEU H H 1 9.246 0.003 . . . . . . A 82 LEU H . 34376 1 980 . 1 . 1 82 82 LEU HA H 1 5.279 0.000 . . . . . . A 82 LEU HA . 34376 1 981 . 1 . 1 82 82 LEU HB2 H 1 2.095 0.004 . . . . . . A 82 LEU HB2 . 34376 1 982 . 1 . 1 82 82 LEU HB3 H 1 1.497 0.000 . . . . . . A 82 LEU HB3 . 34376 1 983 . 1 . 1 82 82 LEU HG H 1 1.384 0.000 . . . . . . A 82 LEU HG . 34376 1 984 . 1 . 1 82 82 LEU HD11 H 1 0.810 0.000 . . . . . . A 82 LEU HD11 . 34376 1 985 . 1 . 1 82 82 LEU HD12 H 1 0.810 0.000 . . . . . . A 82 LEU HD12 . 34376 1 986 . 1 . 1 82 82 LEU HD13 H 1 0.810 0.000 . . . . . . A 82 LEU HD13 . 34376 1 987 . 1 . 1 82 82 LEU HD21 H 1 0.732 0.000 . . . . . . A 82 LEU HD21 . 34376 1 988 . 1 . 1 82 82 LEU HD22 H 1 0.732 0.000 . . . . . . A 82 LEU HD22 . 34376 1 989 . 1 . 1 82 82 LEU HD23 H 1 0.732 0.000 . . . . . . A 82 LEU HD23 . 34376 1 990 . 1 . 1 82 82 LEU C C 13 174.369 0.012 . . . . . . A 82 LEU C . 34376 1 991 . 1 . 1 82 82 LEU CA C 13 53.133 0.024 . . . . . . A 82 LEU CA . 34376 1 992 . 1 . 1 82 82 LEU CB C 13 46.961 0.006 . . . . . . A 82 LEU CB . 34376 1 993 . 1 . 1 82 82 LEU CG C 13 25.717 0.000 . . . . . . A 82 LEU CG . 34376 1 994 . 1 . 1 82 82 LEU CD1 C 13 26.248 0.000 . . . . . . A 82 LEU CD1 . 34376 1 995 . 1 . 1 82 82 LEU CD2 C 13 25.665 0.000 . . . . . . A 82 LEU CD2 . 34376 1 996 . 1 . 1 82 82 LEU N N 15 128.538 0.017 . . . . . . A 82 LEU N . 34376 1 997 . 1 . 1 83 83 LEU H H 1 8.702 0.006 . . . . . . A 83 LEU H . 34376 1 998 . 1 . 1 83 83 LEU HA H 1 5.064 0.000 . . . . . . A 83 LEU HA . 34376 1 999 . 1 . 1 83 83 LEU HB2 H 1 1.695 0.000 . . . . . . A 83 LEU HB2 . 34376 1 1000 . 1 . 1 83 83 LEU HB3 H 1 0.478 0.006 . . . . . . A 83 LEU HB3 . 34376 1 1001 . 1 . 1 83 83 LEU HG H 1 1.131 0.000 . . . . . . A 83 LEU HG . 34376 1 1002 . 1 . 1 83 83 LEU HD11 H 1 0.625 0.002 . . . . . . A 83 LEU HD11 . 34376 1 1003 . 1 . 1 83 83 LEU HD12 H 1 0.625 0.002 . . . . . . A 83 LEU HD12 . 34376 1 1004 . 1 . 1 83 83 LEU HD13 H 1 0.625 0.002 . . . . . . A 83 LEU HD13 . 34376 1 1005 . 1 . 1 83 83 LEU HD21 H 1 0.466 0.000 . . . . . . A 83 LEU HD21 . 34376 1 1006 . 1 . 1 83 83 LEU HD22 H 1 0.466 0.000 . . . . . . A 83 LEU HD22 . 34376 1 1007 . 1 . 1 83 83 LEU HD23 H 1 0.466 0.000 . . . . . . A 83 LEU HD23 . 34376 1 1008 . 1 . 1 83 83 LEU C C 13 173.243 0.042 . . . . . . A 83 LEU C . 34376 1 1009 . 1 . 1 83 83 LEU CA C 13 54.488 0.035 . . . . . . A 83 LEU CA . 34376 1 1010 . 1 . 1 83 83 LEU CB C 13 42.354 0.023 . . . . . . A 83 LEU CB . 34376 1 1011 . 1 . 1 83 83 LEU CG C 13 26.756 0.000 . . . . . . A 83 LEU CG . 34376 1 1012 . 1 . 1 83 83 LEU CD1 C 13 22.028 0.076 . . . . . . A 83 LEU CD1 . 34376 1 1013 . 1 . 1 83 83 LEU CD2 C 13 25.511 0.000 . . . . . . A 83 LEU CD2 . 34376 1 1014 . 1 . 1 83 83 LEU N N 15 130.640 0.028 . . . . . . A 83 LEU N . 34376 1 1015 . 1 . 1 84 84 ASN H H 1 8.990 0.003 . . . . . . A 84 ASN H . 34376 1 1016 . 1 . 1 84 84 ASN HA H 1 4.928 0.000 . . . . . . A 84 ASN HA . 34376 1 1017 . 1 . 1 84 84 ASN HB2 H 1 2.549 0.000 . . . . . . A 84 ASN HB2 . 34376 1 1018 . 1 . 1 84 84 ASN HB3 H 1 1.855 0.000 . . . . . . A 84 ASN HB3 . 34376 1 1019 . 1 . 1 84 84 ASN C C 13 171.620 0.002 . . . . . . A 84 ASN C . 34376 1 1020 . 1 . 1 84 84 ASN CA C 13 52.217 0.020 . . . . . . A 84 ASN CA . 34376 1 1021 . 1 . 1 84 84 ASN CB C 13 42.301 0.024 . . . . . . A 84 ASN CB . 34376 1 1022 . 1 . 1 84 84 ASN N N 15 129.631 0.017 . . . . . . A 84 ASN N . 34376 1 1023 . 1 . 1 85 85 VAL H H 1 9.019 0.003 . . . . . . A 85 VAL H . 34376 1 1024 . 1 . 1 85 85 VAL HA H 1 4.472 0.000 . . . . . . A 85 VAL HA . 34376 1 1025 . 1 . 1 85 85 VAL HB H 1 2.409 0.003 . . . . . . A 85 VAL HB . 34376 1 1026 . 1 . 1 85 85 VAL HG11 H 1 0.549 0.000 . . . . . . A 85 VAL HG11 . 34376 1 1027 . 1 . 1 85 85 VAL HG12 H 1 0.549 0.000 . . . . . . A 85 VAL HG12 . 34376 1 1028 . 1 . 1 85 85 VAL HG13 H 1 0.549 0.000 . . . . . . A 85 VAL HG13 . 34376 1 1029 . 1 . 1 85 85 VAL HG21 H 1 0.736 0.000 . . . . . . A 85 VAL HG21 . 34376 1 1030 . 1 . 1 85 85 VAL HG22 H 1 0.736 0.000 . . . . . . A 85 VAL HG22 . 34376 1 1031 . 1 . 1 85 85 VAL HG23 H 1 0.736 0.000 . . . . . . A 85 VAL HG23 . 34376 1 1032 . 1 . 1 85 85 VAL C C 13 174.613 0.002 . . . . . . A 85 VAL C . 34376 1 1033 . 1 . 1 85 85 VAL CA C 13 61.730 0.018 . . . . . . A 85 VAL CA . 34376 1 1034 . 1 . 1 85 85 VAL CB C 13 32.695 0.053 . . . . . . A 85 VAL CB . 34376 1 1035 . 1 . 1 85 85 VAL CG1 C 13 23.343 0.000 . . . . . . A 85 VAL CG1 . 34376 1 1036 . 1 . 1 85 85 VAL CG2 C 13 21.106 0.000 . . . . . . A 85 VAL CG2 . 34376 1 1037 . 1 . 1 85 85 VAL N N 15 124.617 0.019 . . . . . . A 85 VAL N . 34376 1 1038 . 1 . 1 86 86 PHE H H 1 8.998 0.004 . . . . . . A 86 PHE H . 34376 1 1039 . 1 . 1 86 86 PHE HA H 1 5.133 0.001 . . . . . . A 86 PHE HA . 34376 1 1040 . 1 . 1 86 86 PHE HB2 H 1 3.139 0.000 . . . . . . A 86 PHE HB2 . 34376 1 1041 . 1 . 1 86 86 PHE HB3 H 1 3.037 0.000 . . . . . . A 86 PHE HB3 . 34376 1 1042 . 1 . 1 86 86 PHE HD1 H 1 7.646 0.006 . . . . . . A 86 PHE HD1 . 34376 1 1043 . 1 . 1 86 86 PHE HD2 H 1 7.646 0.006 . . . . . . A 86 PHE HD2 . 34376 1 1044 . 1 . 1 86 86 PHE HE1 H 1 7.351 0.000 . . . . . . A 86 PHE HE1 . 34376 1 1045 . 1 . 1 86 86 PHE HE2 H 1 7.351 0.000 . . . . . . A 86 PHE HE2 . 34376 1 1046 . 1 . 1 86 86 PHE C C 13 175.045 0.034 . . . . . . A 86 PHE C . 34376 1 1047 . 1 . 1 86 86 PHE CA C 13 57.738 0.018 . . . . . . A 86 PHE CA . 34376 1 1048 . 1 . 1 86 86 PHE CB C 13 40.629 0.039 . . . . . . A 86 PHE CB . 34376 1 1049 . 1 . 1 86 86 PHE CD1 C 13 133.368 0.010 . . . . . . A 86 PHE CD1 . 34376 1 1050 . 1 . 1 86 86 PHE CE1 C 13 130.057 0.000 . . . . . . A 86 PHE CE1 . 34376 1 1051 . 1 . 1 86 86 PHE N N 15 126.339 0.023 . . . . . . A 86 PHE N . 34376 1 1052 . 1 . 1 87 87 PHE H H 1 9.332 0.005 . . . . . . A 87 PHE H . 34376 1 1053 . 1 . 1 87 87 PHE HA H 1 5.299 0.001 . . . . . . A 87 PHE HA . 34376 1 1054 . 1 . 1 87 87 PHE HB2 H 1 2.972 0.000 . . . . . . A 87 PHE HB2 . 34376 1 1055 . 1 . 1 87 87 PHE HB3 H 1 2.462 0.001 . . . . . . A 87 PHE HB3 . 34376 1 1056 . 1 . 1 87 87 PHE HD1 H 1 7.210 0.003 . . . . . . A 87 PHE HD1 . 34376 1 1057 . 1 . 1 87 87 PHE HD2 H 1 7.210 0.003 . . . . . . A 87 PHE HD2 . 34376 1 1058 . 1 . 1 87 87 PHE HE1 H 1 7.072 0.000 . . . . . . A 87 PHE HE1 . 34376 1 1059 . 1 . 1 87 87 PHE HE2 H 1 7.072 0.000 . . . . . . A 87 PHE HE2 . 34376 1 1060 . 1 . 1 87 87 PHE HZ H 1 6.927 0.000 . . . . . . A 87 PHE HZ . 34376 1 1061 . 1 . 1 87 87 PHE C C 13 174.339 0.004 . . . . . . A 87 PHE C . 34376 1 1062 . 1 . 1 87 87 PHE CA C 13 56.732 0.053 . . . . . . A 87 PHE CA . 34376 1 1063 . 1 . 1 87 87 PHE CB C 13 39.251 0.030 . . . . . . A 87 PHE CB . 34376 1 1064 . 1 . 1 87 87 PHE CD1 C 13 131.525 0.087 . . . . . . A 87 PHE CD1 . 34376 1 1065 . 1 . 1 87 87 PHE CE1 C 13 130.675 0.000 . . . . . . A 87 PHE CE1 . 34376 1 1066 . 1 . 1 87 87 PHE CZ C 13 128.480 0.000 . . . . . . A 87 PHE CZ . 34376 1 1067 . 1 . 1 87 87 PHE N N 15 123.665 0.041 . . . . . . A 87 PHE N . 34376 1 1068 . 1 . 1 88 88 SER H H 1 8.427 0.003 . . . . . . A 88 SER H . 34376 1 1069 . 1 . 1 88 88 SER HA H 1 4.799 0.000 . . . . . . A 88 SER HA . 34376 1 1070 . 1 . 1 88 88 SER HB2 H 1 3.633 0.000 . . . . . . A 88 SER HB2 . 34376 1 1071 . 1 . 1 88 88 SER HB3 H 1 3.386 0.000 . . . . . . A 88 SER HB3 . 34376 1 1072 . 1 . 1 88 88 SER C C 13 173.761 0.013 . . . . . . A 88 SER C . 34376 1 1073 . 1 . 1 88 88 SER CA C 13 56.067 0.074 . . . . . . A 88 SER CA . 34376 1 1074 . 1 . 1 88 88 SER CB C 13 65.729 0.016 . . . . . . A 88 SER CB . 34376 1 1075 . 1 . 1 88 88 SER N N 15 118.060 0.009 . . . . . . A 88 SER N . 34376 1 1076 . 1 . 1 89 89 THR H H 1 8.981 0.003 . . . . . . A 89 THR H . 34376 1 1077 . 1 . 1 89 89 THR HA H 1 3.582 0.001 . . . . . . A 89 THR HA . 34376 1 1078 . 1 . 1 89 89 THR HB H 1 4.006 0.000 . . . . . . A 89 THR HB . 34376 1 1079 . 1 . 1 89 89 THR HG21 H 1 1.307 0.000 . . . . . . A 89 THR HG21 . 34376 1 1080 . 1 . 1 89 89 THR HG22 H 1 1.307 0.000 . . . . . . A 89 THR HG22 . 34376 1 1081 . 1 . 1 89 89 THR HG23 H 1 1.307 0.000 . . . . . . A 89 THR HG23 . 34376 1 1082 . 1 . 1 89 89 THR C C 13 173.383 0.011 . . . . . . A 89 THR C . 34376 1 1083 . 1 . 1 89 89 THR CA C 13 69.968 0.025 . . . . . . A 89 THR CA . 34376 1 1084 . 1 . 1 89 89 THR CB C 13 68.326 0.101 . . . . . . A 89 THR CB . 34376 1 1085 . 1 . 1 89 89 THR CG2 C 13 21.669 0.000 . . . . . . A 89 THR CG2 . 34376 1 1086 . 1 . 1 89 89 THR N N 15 127.572 0.026 . . . . . . A 89 THR N . 34376 1 1087 . 1 . 1 90 90 GLU H H 1 7.995 0.003 . . . . . . A 90 GLU H . 34376 1 1088 . 1 . 1 90 90 GLU HA H 1 4.667 0.006 . . . . . . A 90 GLU HA . 34376 1 1089 . 1 . 1 90 90 GLU HB2 H 1 2.181 0.000 . . . . . . A 90 GLU HB2 . 34376 1 1090 . 1 . 1 90 90 GLU HB3 H 1 1.874 0.001 . . . . . . A 90 GLU HB3 . 34376 1 1091 . 1 . 1 90 90 GLU HG2 H 1 2.286 0.000 . . . . . . A 90 GLU HG2 . 34376 1 1092 . 1 . 1 90 90 GLU HG3 H 1 2.188 0.000 . . . . . . A 90 GLU HG3 . 34376 1 1093 . 1 . 1 90 90 GLU C C 13 175.865 0.005 . . . . . . A 90 GLU C . 34376 1 1094 . 1 . 1 90 90 GLU CA C 13 53.615 0.041 . . . . . . A 90 GLU CA . 34376 1 1095 . 1 . 1 90 90 GLU CB C 13 33.559 0.032 . . . . . . A 90 GLU CB . 34376 1 1096 . 1 . 1 90 90 GLU CG C 13 36.514 0.026 . . . . . . A 90 GLU CG . 34376 1 1097 . 1 . 1 90 90 GLU N N 15 115.287 0.011 . . . . . . A 90 GLU N . 34376 1 1098 . 1 . 1 91 91 ALA H H 1 8.495 0.004 . . . . . . A 91 ALA H . 34376 1 1099 . 1 . 1 91 91 ALA HA H 1 3.872 0.000 . . . . . . A 91 ALA HA . 34376 1 1100 . 1 . 1 91 91 ALA HB1 H 1 0.950 0.006 . . . . . . A 91 ALA HB1 . 34376 1 1101 . 1 . 1 91 91 ALA HB2 H 1 0.950 0.006 . . . . . . A 91 ALA HB2 . 34376 1 1102 . 1 . 1 91 91 ALA HB3 H 1 0.950 0.006 . . . . . . A 91 ALA HB3 . 34376 1 1103 . 1 . 1 91 91 ALA C C 13 174.802 0.000 . . . . . . A 91 ALA C . 34376 1 1104 . 1 . 1 91 91 ALA CA C 13 50.169 0.046 . . . . . . A 91 ALA CA . 34376 1 1105 . 1 . 1 91 91 ALA CB C 13 17.615 0.050 . . . . . . A 91 ALA CB . 34376 1 1106 . 1 . 1 91 91 ALA N N 15 121.963 0.043 . . . . . . A 91 ALA N . 34376 1 1107 . 1 . 1 92 92 PRO HA H 1 4.070 0.003 . . . . . . A 92 PRO HA . 34376 1 1108 . 1 . 1 92 92 PRO HB2 H 1 1.944 0.000 . . . . . . A 92 PRO HB2 . 34376 1 1109 . 1 . 1 92 92 PRO HB3 H 1 1.865 0.005 . . . . . . A 92 PRO HB3 . 34376 1 1110 . 1 . 1 92 92 PRO HG2 H 1 1.597 0.000 . . . . . . A 92 PRO HG2 . 34376 1 1111 . 1 . 1 92 92 PRO HG3 H 1 1.439 0.000 . . . . . . A 92 PRO HG3 . 34376 1 1112 . 1 . 1 92 92 PRO HD2 H 1 2.843 0.006 . . . . . . A 92 PRO HD2 . 34376 1 1113 . 1 . 1 92 92 PRO HD3 H 1 2.065 0.000 . . . . . . A 92 PRO HD3 . 34376 1 1114 . 1 . 1 92 92 PRO C C 13 174.923 0.006 . . . . . . A 92 PRO C . 34376 1 1115 . 1 . 1 92 92 PRO CA C 13 62.756 0.049 . . . . . . A 92 PRO CA . 34376 1 1116 . 1 . 1 92 92 PRO CB C 13 31.872 0.023 . . . . . . A 92 PRO CB . 34376 1 1117 . 1 . 1 92 92 PRO CG C 13 27.641 0.025 . . . . . . A 92 PRO CG . 34376 1 1118 . 1 . 1 92 92 PRO CD C 13 48.782 0.000 . . . . . . A 92 PRO CD . 34376 1 1119 . 1 . 1 93 93 VAL H H 1 7.891 0.005 . . . . . . A 93 VAL H . 34376 1 1120 . 1 . 1 93 93 VAL HA H 1 4.212 0.000 . . . . . . A 93 VAL HA . 34376 1 1121 . 1 . 1 93 93 VAL HB H 1 2.348 0.000 . . . . . . A 93 VAL HB . 34376 1 1122 . 1 . 1 93 93 VAL HG11 H 1 0.966 0.000 . . . . . . A 93 VAL HG11 . 34376 1 1123 . 1 . 1 93 93 VAL HG12 H 1 0.966 0.000 . . . . . . A 93 VAL HG12 . 34376 1 1124 . 1 . 1 93 93 VAL HG13 H 1 0.966 0.000 . . . . . . A 93 VAL HG13 . 34376 1 1125 . 1 . 1 93 93 VAL HG21 H 1 1.052 0.002 . . . . . . A 93 VAL HG21 . 34376 1 1126 . 1 . 1 93 93 VAL HG22 H 1 1.052 0.002 . . . . . . A 93 VAL HG22 . 34376 1 1127 . 1 . 1 93 93 VAL HG23 H 1 1.052 0.002 . . . . . . A 93 VAL HG23 . 34376 1 1128 . 1 . 1 93 93 VAL C C 13 176.309 0.015 . . . . . . A 93 VAL C . 34376 1 1129 . 1 . 1 93 93 VAL CA C 13 62.944 0.082 . . . . . . A 93 VAL CA . 34376 1 1130 . 1 . 1 93 93 VAL CB C 13 32.449 0.063 . . . . . . A 93 VAL CB . 34376 1 1131 . 1 . 1 93 93 VAL CG1 C 13 19.496 0.000 . . . . . . A 93 VAL CG1 . 34376 1 1132 . 1 . 1 93 93 VAL CG2 C 13 21.402 0.011 . . . . . . A 93 VAL CG2 . 34376 1 1133 . 1 . 1 93 93 VAL N N 15 113.444 0.016 . . . . . . A 93 VAL N . 34376 1 1134 . 1 . 1 94 94 ASP H H 1 8.472 0.004 . . . . . . A 94 ASP H . 34376 1 1135 . 1 . 1 94 94 ASP HA H 1 5.005 0.003 . . . . . . A 94 ASP HA . 34376 1 1136 . 1 . 1 94 94 ASP HB2 H 1 3.237 0.000 . . . . . . A 94 ASP HB2 . 34376 1 1137 . 1 . 1 94 94 ASP HB3 H 1 2.928 0.003 . . . . . . A 94 ASP HB3 . 34376 1 1138 . 1 . 1 94 94 ASP C C 13 176.068 0.002 . . . . . . A 94 ASP C . 34376 1 1139 . 1 . 1 94 94 ASP CA C 13 52.135 0.054 . . . . . . A 94 ASP CA . 34376 1 1140 . 1 . 1 94 94 ASP CB C 13 39.872 0.032 . . . . . . A 94 ASP CB . 34376 1 1141 . 1 . 1 94 94 ASP N N 15 121.755 0.016 . . . . . . A 94 ASP N . 34376 1 1142 . 1 . 1 95 95 ASP H H 1 8.417 0.003 . . . . . . A 95 ASP H . 34376 1 1143 . 1 . 1 95 95 ASP HA H 1 4.818 0.000 . . . . . . A 95 ASP HA . 34376 1 1144 . 1 . 1 95 95 ASP HB2 H 1 2.881 0.000 . . . . . . A 95 ASP HB2 . 34376 1 1145 . 1 . 1 95 95 ASP HB3 H 1 2.705 0.000 . . . . . . A 95 ASP HB3 . 34376 1 1146 . 1 . 1 95 95 ASP C C 13 176.444 0.010 . . . . . . A 95 ASP C . 34376 1 1147 . 1 . 1 95 95 ASP CA C 13 55.097 0.082 . . . . . . A 95 ASP CA . 34376 1 1148 . 1 . 1 95 95 ASP CB C 13 39.147 0.027 . . . . . . A 95 ASP CB . 34376 1 1149 . 1 . 1 95 95 ASP N N 15 116.920 0.014 . . . . . . A 95 ASP N . 34376 1 1150 . 1 . 1 96 96 TRP H H 1 8.425 0.003 . . . . . . A 96 TRP H . 34376 1 1151 . 1 . 1 96 96 TRP HA H 1 4.437 0.009 . . . . . . A 96 TRP HA . 34376 1 1152 . 1 . 1 96 96 TRP HB2 H 1 3.579 0.003 . . . . . . A 96 TRP HB2 . 34376 1 1153 . 1 . 1 96 96 TRP HB3 H 1 2.806 0.000 . . . . . . A 96 TRP HB3 . 34376 1 1154 . 1 . 1 96 96 TRP HD1 H 1 7.849 0.004 . . . . . . A 96 TRP HD1 . 34376 1 1155 . 1 . 1 96 96 TRP HE1 H 1 10.330 0.001 . . . . . . A 96 TRP HE1 . 34376 1 1156 . 1 . 1 96 96 TRP HE3 H 1 7.238 0.003 . . . . . . A 96 TRP HE3 . 34376 1 1157 . 1 . 1 96 96 TRP HZ2 H 1 7.521 0.004 . . . . . . A 96 TRP HZ2 . 34376 1 1158 . 1 . 1 96 96 TRP HZ3 H 1 6.970 0.003 . . . . . . A 96 TRP HZ3 . 34376 1 1159 . 1 . 1 96 96 TRP HH2 H 1 7.154 0.003 . . . . . . A 96 TRP HH2 . 34376 1 1160 . 1 . 1 96 96 TRP C C 13 177.189 0.014 . . . . . . A 96 TRP C . 34376 1 1161 . 1 . 1 96 96 TRP CA C 13 57.294 0.038 . . . . . . A 96 TRP CA . 34376 1 1162 . 1 . 1 96 96 TRP CB C 13 30.020 0.071 . . . . . . A 96 TRP CB . 34376 1 1163 . 1 . 1 96 96 TRP CD1 C 13 128.883 0.028 . . . . . . A 96 TRP CD1 . 34376 1 1164 . 1 . 1 96 96 TRP CE3 C 13 120.102 0.027 . . . . . . A 96 TRP CE3 . 34376 1 1165 . 1 . 1 96 96 TRP CZ2 C 13 115.035 0.000 . . . . . . A 96 TRP CZ2 . 34376 1 1166 . 1 . 1 96 96 TRP CZ3 C 13 121.931 0.011 . . . . . . A 96 TRP CZ3 . 34376 1 1167 . 1 . 1 96 96 TRP CH2 C 13 124.629 0.000 . . . . . . A 96 TRP CH2 . 34376 1 1168 . 1 . 1 96 96 TRP N N 15 123.656 0.032 . . . . . . A 96 TRP N . 34376 1 1169 . 1 . 1 96 96 TRP NE1 N 15 131.944 0.020 . . . . . . A 96 TRP NE1 . 34376 1 1170 . 1 . 1 97 97 GLU H H 1 8.179 0.004 . . . . . . A 97 GLU H . 34376 1 1171 . 1 . 1 97 97 GLU HA H 1 3.041 0.000 . . . . . . A 97 GLU HA . 34376 1 1172 . 1 . 1 97 97 GLU HB2 H 1 1.541 0.000 . . . . . . A 97 GLU HB2 . 34376 1 1173 . 1 . 1 97 97 GLU HB3 H 1 1.486 0.000 . . . . . . A 97 GLU HB3 . 34376 1 1174 . 1 . 1 97 97 GLU HG2 H 1 1.366 0.000 . . . . . . A 97 GLU HG2 . 34376 1 1175 . 1 . 1 97 97 GLU HG3 H 1 0.972 0.000 . . . . . . A 97 GLU HG3 . 34376 1 1176 . 1 . 1 97 97 GLU C C 13 178.202 0.007 . . . . . . A 97 GLU C . 34376 1 1177 . 1 . 1 97 97 GLU CA C 13 60.980 0.036 . . . . . . A 97 GLU CA . 34376 1 1178 . 1 . 1 97 97 GLU CB C 13 28.773 0.041 . . . . . . A 97 GLU CB . 34376 1 1179 . 1 . 1 97 97 GLU CG C 13 36.362 0.054 . . . . . . A 97 GLU CG . 34376 1 1180 . 1 . 1 97 97 GLU N N 15 124.493 0.035 . . . . . . A 97 GLU N . 34376 1 1181 . 1 . 1 98 98 GLU H H 1 7.852 0.003 . . . . . . A 98 GLU H . 34376 1 1182 . 1 . 1 98 98 GLU HA H 1 3.987 0.005 . . . . . . A 98 GLU HA . 34376 1 1183 . 1 . 1 98 98 GLU HB2 H 1 2.097 0.000 . . . . . . A 98 GLU HB2 . 34376 1 1184 . 1 . 1 98 98 GLU HB3 H 1 1.958 0.000 . . . . . . A 98 GLU HB3 . 34376 1 1185 . 1 . 1 98 98 GLU HG2 H 1 2.364 0.000 . . . . . . A 98 GLU HG2 . 34376 1 1186 . 1 . 1 98 98 GLU HG3 H 1 2.259 0.000 . . . . . . A 98 GLU HG3 . 34376 1 1187 . 1 . 1 98 98 GLU C C 13 178.418 0.013 . . . . . . A 98 GLU C . 34376 1 1188 . 1 . 1 98 98 GLU CA C 13 58.817 0.013 . . . . . . A 98 GLU CA . 34376 1 1189 . 1 . 1 98 98 GLU CB C 13 29.809 0.040 . . . . . . A 98 GLU CB . 34376 1 1190 . 1 . 1 98 98 GLU CG C 13 36.242 0.004 . . . . . . A 98 GLU CG . 34376 1 1191 . 1 . 1 98 98 GLU N N 15 116.181 0.007 . . . . . . A 98 GLU N . 34376 1 1192 . 1 . 1 99 99 ILE H H 1 7.427 0.003 . . . . . . A 99 ILE H . 34376 1 1193 . 1 . 1 99 99 ILE HA H 1 4.130 0.000 . . . . . . A 99 ILE HA . 34376 1 1194 . 1 . 1 99 99 ILE HB H 1 2.329 0.003 . . . . . . A 99 ILE HB . 34376 1 1195 . 1 . 1 99 99 ILE HG12 H 1 1.577 0.000 . . . . . . A 99 ILE HG12 . 34376 1 1196 . 1 . 1 99 99 ILE HG13 H 1 1.541 0.000 . . . . . . A 99 ILE HG13 . 34376 1 1197 . 1 . 1 99 99 ILE HG21 H 1 1.043 0.000 . . . . . . A 99 ILE HG21 . 34376 1 1198 . 1 . 1 99 99 ILE HG22 H 1 1.043 0.000 . . . . . . A 99 ILE HG22 . 34376 1 1199 . 1 . 1 99 99 ILE HG23 H 1 1.043 0.000 . . . . . . A 99 ILE HG23 . 34376 1 1200 . 1 . 1 99 99 ILE HD11 H 1 0.932 0.000 . . . . . . A 99 ILE HD11 . 34376 1 1201 . 1 . 1 99 99 ILE HD12 H 1 0.932 0.000 . . . . . . A 99 ILE HD12 . 34376 1 1202 . 1 . 1 99 99 ILE HD13 H 1 0.932 0.000 . . . . . . A 99 ILE HD13 . 34376 1 1203 . 1 . 1 99 99 ILE C C 13 177.238 0.009 . . . . . . A 99 ILE C . 34376 1 1204 . 1 . 1 99 99 ILE CA C 13 61.341 0.018 . . . . . . A 99 ILE CA . 34376 1 1205 . 1 . 1 99 99 ILE CB C 13 37.283 0.050 . . . . . . A 99 ILE CB . 34376 1 1206 . 1 . 1 99 99 ILE CG1 C 13 28.336 0.000 . . . . . . A 99 ILE CG1 . 34376 1 1207 . 1 . 1 99 99 ILE CG2 C 13 18.724 0.022 . . . . . . A 99 ILE CG2 . 34376 1 1208 . 1 . 1 99 99 ILE CD1 C 13 11.595 0.042 . . . . . . A 99 ILE CD1 . 34376 1 1209 . 1 . 1 99 99 ILE N N 15 115.384 0.017 . . . . . . A 99 ILE N . 34376 1 1210 . 1 . 1 100 100 ALA H H 1 7.805 0.003 . . . . . . A 100 ALA H . 34376 1 1211 . 1 . 1 100 100 ALA HA H 1 4.228 0.008 . . . . . . A 100 ALA HA . 34376 1 1212 . 1 . 1 100 100 ALA HB1 H 1 1.688 0.000 . . . . . . A 100 ALA HB1 . 34376 1 1213 . 1 . 1 100 100 ALA HB2 H 1 1.688 0.000 . . . . . . A 100 ALA HB2 . 34376 1 1214 . 1 . 1 100 100 ALA HB3 H 1 1.688 0.000 . . . . . . A 100 ALA HB3 . 34376 1 1215 . 1 . 1 100 100 ALA C C 13 177.052 0.003 . . . . . . A 100 ALA C . 34376 1 1216 . 1 . 1 100 100 ALA CA C 13 53.871 0.027 . . . . . . A 100 ALA CA . 34376 1 1217 . 1 . 1 100 100 ALA CB C 13 19.100 0.027 . . . . . . A 100 ALA CB . 34376 1 1218 . 1 . 1 100 100 ALA N N 15 119.559 0.023 . . . . . . A 100 ALA N . 34376 1 1219 . 1 . 1 101 101 LYS H H 1 7.420 0.001 . . . . . . A 101 LYS H . 34376 1 1220 . 1 . 1 101 101 LYS HA H 1 4.521 0.000 . . . . . . A 101 LYS HA . 34376 1 1221 . 1 . 1 101 101 LYS HB2 H 1 2.081 0.006 . . . . . . A 101 LYS HB2 . 34376 1 1222 . 1 . 1 101 101 LYS HB3 H 1 1.830 0.000 . . . . . . A 101 LYS HB3 . 34376 1 1223 . 1 . 1 101 101 LYS HG2 H 1 1.554 0.000 . . . . . . A 101 LYS HG2 . 34376 1 1224 . 1 . 1 101 101 LYS HG3 H 1 1.554 0.000 . . . . . . A 101 LYS HG3 . 34376 1 1225 . 1 . 1 101 101 LYS HE2 H 1 2.999 0.000 . . . . . . A 101 LYS HE2 . 34376 1 1226 . 1 . 1 101 101 LYS HE3 H 1 2.999 0.000 . . . . . . A 101 LYS HE3 . 34376 1 1227 . 1 . 1 101 101 LYS C C 13 175.970 0.003 . . . . . . A 101 LYS C . 34376 1 1228 . 1 . 1 101 101 LYS CA C 13 56.157 0.023 . . . . . . A 101 LYS CA . 34376 1 1229 . 1 . 1 101 101 LYS CB C 13 33.127 0.023 . . . . . . A 101 LYS CB . 34376 1 1230 . 1 . 1 101 101 LYS CG C 13 25.122 0.000 . . . . . . A 101 LYS CG . 34376 1 1231 . 1 . 1 101 101 LYS N N 15 113.713 0.015 . . . . . . A 101 LYS N . 34376 1 1232 . 1 . 1 102 102 LYS H H 1 7.468 0.002 . . . . . . A 102 LYS H . 34376 1 1233 . 1 . 1 102 102 LYS HA H 1 4.692 0.000 . . . . . . A 102 LYS HA . 34376 1 1234 . 1 . 1 102 102 LYS HB2 H 1 1.955 0.000 . . . . . . A 102 LYS HB2 . 34376 1 1235 . 1 . 1 102 102 LYS HB3 H 1 1.912 0.001 . . . . . . A 102 LYS HB3 . 34376 1 1236 . 1 . 1 102 102 LYS HG2 H 1 1.464 0.000 . . . . . . A 102 LYS HG2 . 34376 1 1237 . 1 . 1 102 102 LYS HG3 H 1 1.544 0.000 . . . . . . A 102 LYS HG3 . 34376 1 1238 . 1 . 1 102 102 LYS HD2 H 1 1.771 0.000 . . . . . . A 102 LYS HD2 . 34376 1 1239 . 1 . 1 102 102 LYS HD3 H 1 1.771 0.000 . . . . . . A 102 LYS HD3 . 34376 1 1240 . 1 . 1 102 102 LYS HE2 H 1 3.051 0.000 . . . . . . A 102 LYS HE2 . 34376 1 1241 . 1 . 1 102 102 LYS HE3 H 1 3.051 0.000 . . . . . . A 102 LYS HE3 . 34376 1 1242 . 1 . 1 102 102 LYS C C 13 175.416 0.002 . . . . . . A 102 LYS C . 34376 1 1243 . 1 . 1 102 102 LYS CA C 13 55.471 0.019 . . . . . . A 102 LYS CA . 34376 1 1244 . 1 . 1 102 102 LYS CB C 13 34.810 0.071 . . . . . . A 102 LYS CB . 34376 1 1245 . 1 . 1 102 102 LYS CG C 13 24.669 0.060 . . . . . . A 102 LYS CG . 34376 1 1246 . 1 . 1 102 102 LYS CD C 13 29.500 0.000 . . . . . . A 102 LYS CD . 34376 1 1247 . 1 . 1 102 102 LYS N N 15 120.817 0.018 . . . . . . A 102 LYS N . 34376 1 1248 . 1 . 1 103 103 THR H H 1 8.428 0.002 . . . . . . A 103 THR H . 34376 1 1249 . 1 . 1 103 103 THR HA H 1 4.762 0.000 . . . . . . A 103 THR HA . 34376 1 1250 . 1 . 1 103 103 THR HB H 1 4.171 0.003 . . . . . . A 103 THR HB . 34376 1 1251 . 1 . 1 103 103 THR HG21 H 1 1.260 0.000 . . . . . . A 103 THR HG21 . 34376 1 1252 . 1 . 1 103 103 THR HG22 H 1 1.260 0.000 . . . . . . A 103 THR HG22 . 34376 1 1253 . 1 . 1 103 103 THR HG23 H 1 1.260 0.000 . . . . . . A 103 THR HG23 . 34376 1 1254 . 1 . 1 103 103 THR C C 13 174.130 0.050 . . . . . . A 103 THR C . 34376 1 1255 . 1 . 1 103 103 THR CA C 13 63.571 0.012 . . . . . . A 103 THR CA . 34376 1 1256 . 1 . 1 103 103 THR CB C 13 69.659 0.036 . . . . . . A 103 THR CB . 34376 1 1257 . 1 . 1 103 103 THR CG2 C 13 22.207 0.000 . . . . . . A 103 THR CG2 . 34376 1 1258 . 1 . 1 103 103 THR N N 15 118.711 0.009 . . . . . . A 103 THR N . 34376 1 1259 . 1 . 1 104 104 PHE H H 1 9.184 0.003 . . . . . . A 104 PHE H . 34376 1 1260 . 1 . 1 104 104 PHE HA H 1 4.784 0.000 . . . . . . A 104 PHE HA . 34376 1 1261 . 1 . 1 104 104 PHE HB2 H 1 3.274 0.000 . . . . . . A 104 PHE HB2 . 34376 1 1262 . 1 . 1 104 104 PHE HB3 H 1 3.110 0.002 . . . . . . A 104 PHE HB3 . 34376 1 1263 . 1 . 1 104 104 PHE HD1 H 1 7.309 0.001 . . . . . . A 104 PHE HD1 . 34376 1 1264 . 1 . 1 104 104 PHE HD2 H 1 7.309 0.001 . . . . . . A 104 PHE HD2 . 34376 1 1265 . 1 . 1 104 104 PHE HE1 H 1 7.443 0.000 . . . . . . A 104 PHE HE1 . 34376 1 1266 . 1 . 1 104 104 PHE HE2 H 1 7.443 0.000 . . . . . . A 104 PHE HE2 . 34376 1 1267 . 1 . 1 104 104 PHE C C 13 174.075 0.019 . . . . . . A 104 PHE C . 34376 1 1268 . 1 . 1 104 104 PHE CA C 13 57.809 0.048 . . . . . . A 104 PHE CA . 34376 1 1269 . 1 . 1 104 104 PHE CB C 13 41.259 0.013 . . . . . . A 104 PHE CB . 34376 1 1270 . 1 . 1 104 104 PHE CD1 C 13 131.937 0.000 . . . . . . A 104 PHE CD1 . 34376 1 1271 . 1 . 1 104 104 PHE CE1 C 13 131.753 0.000 . . . . . . A 104 PHE CE1 . 34376 1 1272 . 1 . 1 104 104 PHE N N 15 129.490 0.015 . . . . . . A 104 PHE N . 34376 1 1273 . 1 . 1 105 105 GLU H H 1 8.246 0.002 . . . . . . A 105 GLU H . 34376 1 1274 . 1 . 1 105 105 GLU HA H 1 5.015 0.000 . . . . . . A 105 GLU HA . 34376 1 1275 . 1 . 1 105 105 GLU HB2 H 1 2.010 0.000 . . . . . . A 105 GLU HB2 . 34376 1 1276 . 1 . 1 105 105 GLU HB3 H 1 1.875 0.000 . . . . . . A 105 GLU HB3 . 34376 1 1277 . 1 . 1 105 105 GLU HG2 H 1 2.191 0.000 . . . . . . A 105 GLU HG2 . 34376 1 1278 . 1 . 1 105 105 GLU HG3 H 1 2.191 0.000 . . . . . . A 105 GLU HG3 . 34376 1 1279 . 1 . 1 105 105 GLU C C 13 175.108 0.006 . . . . . . A 105 GLU C . 34376 1 1280 . 1 . 1 105 105 GLU CA C 13 55.120 0.056 . . . . . . A 105 GLU CA . 34376 1 1281 . 1 . 1 105 105 GLU CB C 13 32.485 0.031 . . . . . . A 105 GLU CB . 34376 1 1282 . 1 . 1 105 105 GLU CG C 13 36.345 0.000 . . . . . . A 105 GLU CG . 34376 1 1283 . 1 . 1 105 105 GLU N N 15 126.822 0.031 . . . . . . A 105 GLU N . 34376 1 1284 . 1 . 1 106 106 LYS H H 1 8.643 0.005 . . . . . . A 106 LYS H . 34376 1 1285 . 1 . 1 106 106 LYS HA H 1 4.454 0.000 . . . . . . A 106 LYS HA . 34376 1 1286 . 1 . 1 106 106 LYS HB2 H 1 1.865 0.000 . . . . . . A 106 LYS HB2 . 34376 1 1287 . 1 . 1 106 106 LYS HB3 H 1 1.625 0.002 . . . . . . A 106 LYS HB3 . 34376 1 1288 . 1 . 1 106 106 LYS HG2 H 1 1.491 0.000 . . . . . . A 106 LYS HG2 . 34376 1 1289 . 1 . 1 106 106 LYS HG3 H 1 1.354 0.000 . . . . . . A 106 LYS HG3 . 34376 1 1290 . 1 . 1 106 106 LYS HE2 H 1 3.103 0.000 . . . . . . A 106 LYS HE2 . 34376 1 1291 . 1 . 1 106 106 LYS HE3 H 1 3.103 0.000 . . . . . . A 106 LYS HE3 . 34376 1 1292 . 1 . 1 106 106 LYS C C 13 176.420 0.024 . . . . . . A 106 LYS C . 34376 1 1293 . 1 . 1 106 106 LYS CA C 13 55.471 0.036 . . . . . . A 106 LYS CA . 34376 1 1294 . 1 . 1 106 106 LYS CB C 13 34.560 0.020 . . . . . . A 106 LYS CB . 34376 1 1295 . 1 . 1 106 106 LYS CG C 13 25.075 0.013 . . . . . . A 106 LYS CG . 34376 1 1296 . 1 . 1 106 106 LYS N N 15 125.105 0.030 . . . . . . A 106 LYS N . 34376 1 1297 . 1 . 1 107 107 GLY H H 1 9.136 0.002 . . . . . . A 107 GLY H . 34376 1 1298 . 1 . 1 107 107 GLY HA2 H 1 4.280 0.000 . . . . . . A 107 GLY HA2 . 34376 1 1299 . 1 . 1 107 107 GLY HA3 H 1 3.780 0.000 . . . . . . A 107 GLY HA3 . 34376 1 1300 . 1 . 1 107 107 GLY C C 13 175.743 0.001 . . . . . . A 107 GLY C . 34376 1 1301 . 1 . 1 107 107 GLY CA C 13 47.454 0.042 . . . . . . A 107 GLY CA . 34376 1 1302 . 1 . 1 107 107 GLY N N 15 117.204 0.025 . . . . . . A 107 GLY N . 34376 1 1303 . 1 . 1 108 108 THR H H 1 8.827 0.001 . . . . . . A 108 THR H . 34376 1 1304 . 1 . 1 108 108 THR HA H 1 4.506 0.002 . . . . . . A 108 THR HA . 34376 1 1305 . 1 . 1 108 108 THR HB H 1 4.813 0.000 . . . . . . A 108 THR HB . 34376 1 1306 . 1 . 1 108 108 THR HG21 H 1 1.324 0.004 . . . . . . A 108 THR HG21 . 34376 1 1307 . 1 . 1 108 108 THR HG22 H 1 1.324 0.004 . . . . . . A 108 THR HG22 . 34376 1 1308 . 1 . 1 108 108 THR HG23 H 1 1.324 0.004 . . . . . . A 108 THR HG23 . 34376 1 1309 . 1 . 1 108 108 THR C C 13 174.020 0.006 . . . . . . A 108 THR C . 34376 1 1310 . 1 . 1 108 108 THR CA C 13 61.871 0.046 . . . . . . A 108 THR CA . 34376 1 1311 . 1 . 1 108 108 THR CB C 13 68.346 0.008 . . . . . . A 108 THR CB . 34376 1 1312 . 1 . 1 108 108 THR CG2 C 13 22.548 0.000 . . . . . . A 108 THR CG2 . 34376 1 1313 . 1 . 1 108 108 THR N N 15 118.008 0.015 . . . . . . A 108 THR N . 34376 1 1314 . 1 . 1 109 109 VAL H H 1 7.900 0.004 . . . . . . A 109 VAL H . 34376 1 1315 . 1 . 1 109 109 VAL HA H 1 5.340 0.003 . . . . . . A 109 VAL HA . 34376 1 1316 . 1 . 1 109 109 VAL HB H 1 2.347 0.000 . . . . . . A 109 VAL HB . 34376 1 1317 . 1 . 1 109 109 VAL HG11 H 1 1.123 0.000 . . . . . . A 109 VAL HG11 . 34376 1 1318 . 1 . 1 109 109 VAL HG12 H 1 1.123 0.000 . . . . . . A 109 VAL HG12 . 34376 1 1319 . 1 . 1 109 109 VAL HG13 H 1 1.123 0.000 . . . . . . A 109 VAL HG13 . 34376 1 1320 . 1 . 1 109 109 VAL HG21 H 1 1.185 0.001 . . . . . . A 109 VAL HG21 . 34376 1 1321 . 1 . 1 109 109 VAL HG22 H 1 1.185 0.001 . . . . . . A 109 VAL HG22 . 34376 1 1322 . 1 . 1 109 109 VAL HG23 H 1 1.185 0.001 . . . . . . A 109 VAL HG23 . 34376 1 1323 . 1 . 1 109 109 VAL C C 13 174.731 0.005 . . . . . . A 109 VAL C . 34376 1 1324 . 1 . 1 109 109 VAL CA C 13 60.680 0.028 . . . . . . A 109 VAL CA . 34376 1 1325 . 1 . 1 109 109 VAL CB C 13 34.676 0.033 . . . . . . A 109 VAL CB . 34376 1 1326 . 1 . 1 109 109 VAL CG1 C 13 21.562 0.000 . . . . . . A 109 VAL CG1 . 34376 1 1327 . 1 . 1 109 109 VAL CG2 C 13 21.441 0.011 . . . . . . A 109 VAL CG2 . 34376 1 1328 . 1 . 1 109 109 VAL N N 15 119.673 0.032 . . . . . . A 109 VAL N . 34376 1 1329 . 1 . 1 110 110 SER H H 1 8.499 0.003 . . . . . . A 110 SER H . 34376 1 1330 . 1 . 1 110 110 SER HA H 1 5.668 0.006 . . . . . . A 110 SER HA . 34376 1 1331 . 1 . 1 110 110 SER HB2 H 1 3.871 0.000 . . . . . . A 110 SER HB2 . 34376 1 1332 . 1 . 1 110 110 SER HB3 H 1 3.794 0.000 . . . . . . A 110 SER HB3 . 34376 1 1333 . 1 . 1 110 110 SER C C 13 173.528 0.008 . . . . . . A 110 SER C . 34376 1 1334 . 1 . 1 110 110 SER CA C 13 56.454 0.036 . . . . . . A 110 SER CA . 34376 1 1335 . 1 . 1 110 110 SER CB C 13 66.059 0.035 . . . . . . A 110 SER CB . 34376 1 1336 . 1 . 1 110 110 SER N N 15 118.479 0.015 . . . . . . A 110 SER N . 34376 1 1337 . 1 . 1 111 111 VAL H H 1 9.682 0.006 . . . . . . A 111 VAL H . 34376 1 1338 . 1 . 1 111 111 VAL HA H 1 5.062 0.020 . . . . . . A 111 VAL HA . 34376 1 1339 . 1 . 1 111 111 VAL HB H 1 2.382 0.000 . . . . . . A 111 VAL HB . 34376 1 1340 . 1 . 1 111 111 VAL HG11 H 1 0.970 0.000 . . . . . . A 111 VAL HG11 . 34376 1 1341 . 1 . 1 111 111 VAL HG12 H 1 0.970 0.000 . . . . . . A 111 VAL HG12 . 34376 1 1342 . 1 . 1 111 111 VAL HG13 H 1 0.970 0.000 . . . . . . A 111 VAL HG13 . 34376 1 1343 . 1 . 1 111 111 VAL HG21 H 1 1.100 0.000 . . . . . . A 111 VAL HG21 . 34376 1 1344 . 1 . 1 111 111 VAL HG22 H 1 1.100 0.000 . . . . . . A 111 VAL HG22 . 34376 1 1345 . 1 . 1 111 111 VAL HG23 H 1 1.100 0.000 . . . . . . A 111 VAL HG23 . 34376 1 1346 . 1 . 1 111 111 VAL C C 13 173.732 0.012 . . . . . . A 111 VAL C . 34376 1 1347 . 1 . 1 111 111 VAL CA C 13 61.416 0.044 . . . . . . A 111 VAL CA . 34376 1 1348 . 1 . 1 111 111 VAL CB C 13 34.759 0.071 . . . . . . A 111 VAL CB . 34376 1 1349 . 1 . 1 111 111 VAL CG1 C 13 22.683 0.055 . . . . . . A 111 VAL CG1 . 34376 1 1350 . 1 . 1 111 111 VAL CG2 C 13 20.119 0.003 . . . . . . A 111 VAL CG2 . 34376 1 1351 . 1 . 1 111 111 VAL N N 15 123.359 0.015 . . . . . . A 111 VAL N . 34376 1 1352 . 1 . 1 112 112 GLU H H 1 9.639 0.005 . . . . . . A 112 GLU H . 34376 1 1353 . 1 . 1 112 112 GLU HA H 1 5.258 0.000 . . . . . . A 112 GLU HA . 34376 1 1354 . 1 . 1 112 112 GLU HB2 H 1 2.213 0.000 . . . . . . A 112 GLU HB2 . 34376 1 1355 . 1 . 1 112 112 GLU HB3 H 1 2.099 0.000 . . . . . . A 112 GLU HB3 . 34376 1 1356 . 1 . 1 112 112 GLU HG2 H 1 2.421 0.000 . . . . . . A 112 GLU HG2 . 34376 1 1357 . 1 . 1 112 112 GLU HG3 H 1 2.199 0.000 . . . . . . A 112 GLU HG3 . 34376 1 1358 . 1 . 1 112 112 GLU C C 13 173.488 0.000 . . . . . . A 112 GLU C . 34376 1 1359 . 1 . 1 112 112 GLU CA C 13 52.094 0.055 . . . . . . A 112 GLU CA . 34376 1 1360 . 1 . 1 112 112 GLU CB C 13 32.213 0.052 . . . . . . A 112 GLU CB . 34376 1 1361 . 1 . 1 112 112 GLU CG C 13 35.524 0.003 . . . . . . A 112 GLU CG . 34376 1 1362 . 1 . 1 112 112 GLU N N 15 130.980 0.012 . . . . . . A 112 GLU N . 34376 1 1363 . 1 . 1 113 113 PRO HA H 1 5.562 0.004 . . . . . . A 113 PRO HA . 34376 1 1364 . 1 . 1 113 113 PRO HB2 H 1 2.205 0.000 . . . . . . A 113 PRO HB2 . 34376 1 1365 . 1 . 1 113 113 PRO HB3 H 1 2.301 0.000 . . . . . . A 113 PRO HB3 . 34376 1 1366 . 1 . 1 113 113 PRO HG2 H 1 2.654 0.001 . . . . . . A 113 PRO HG2 . 34376 1 1367 . 1 . 1 113 113 PRO HG3 H 1 2.338 0.000 . . . . . . A 113 PRO HG3 . 34376 1 1368 . 1 . 1 113 113 PRO HD2 H 1 4.390 0.000 . . . . . . A 113 PRO HD2 . 34376 1 1369 . 1 . 1 113 113 PRO HD3 H 1 4.190 0.000 . . . . . . A 113 PRO HD3 . 34376 1 1370 . 1 . 1 113 113 PRO C C 13 175.639 0.002 . . . . . . A 113 PRO C . 34376 1 1371 . 1 . 1 113 113 PRO CA C 13 61.773 0.029 . . . . . . A 113 PRO CA . 34376 1 1372 . 1 . 1 113 113 PRO CB C 13 33.941 0.011 . . . . . . A 113 PRO CB . 34376 1 1373 . 1 . 1 113 113 PRO CG C 13 27.469 0.045 . . . . . . A 113 PRO CG . 34376 1 1374 . 1 . 1 113 113 PRO CD C 13 52.081 0.134 . . . . . . A 113 PRO CD . 34376 1 1375 . 1 . 1 114 114 ALA H H 1 8.690 0.003 . . . . . . A 114 ALA H . 34376 1 1376 . 1 . 1 114 114 ALA HA H 1 4.736 0.000 . . . . . . A 114 ALA HA . 34376 1 1377 . 1 . 1 114 114 ALA HB1 H 1 1.328 0.000 . . . . . . A 114 ALA HB1 . 34376 1 1378 . 1 . 1 114 114 ALA HB2 H 1 1.328 0.000 . . . . . . A 114 ALA HB2 . 34376 1 1379 . 1 . 1 114 114 ALA HB3 H 1 1.328 0.000 . . . . . . A 114 ALA HB3 . 34376 1 1380 . 1 . 1 114 114 ALA C C 13 174.859 0.001 . . . . . . A 114 ALA C . 34376 1 1381 . 1 . 1 114 114 ALA CA C 13 51.663 0.046 . . . . . . A 114 ALA CA . 34376 1 1382 . 1 . 1 114 114 ALA CB C 13 23.482 0.006 . . . . . . A 114 ALA CB . 34376 1 1383 . 1 . 1 114 114 ALA N N 15 120.282 0.037 . . . . . . A 114 ALA N . 34376 1 1384 . 1 . 1 115 115 ILE H H 1 8.704 0.007 . . . . . . A 115 ILE H . 34376 1 1385 . 1 . 1 115 115 ILE HA H 1 5.213 0.003 . . . . . . A 115 ILE HA . 34376 1 1386 . 1 . 1 115 115 ILE HB H 1 1.431 0.002 . . . . . . A 115 ILE HB . 34376 1 1387 . 1 . 1 115 115 ILE HG12 H 1 1.518 0.001 . . . . . . A 115 ILE HG12 . 34376 1 1388 . 1 . 1 115 115 ILE HG13 H 1 0.844 0.001 . . . . . . A 115 ILE HG13 . 34376 1 1389 . 1 . 1 115 115 ILE HG21 H 1 0.776 0.000 . . . . . . A 115 ILE HG21 . 34376 1 1390 . 1 . 1 115 115 ILE HG22 H 1 0.776 0.000 . . . . . . A 115 ILE HG22 . 34376 1 1391 . 1 . 1 115 115 ILE HG23 H 1 0.776 0.000 . . . . . . A 115 ILE HG23 . 34376 1 1392 . 1 . 1 115 115 ILE HD11 H 1 0.293 0.004 . . . . . . A 115 ILE HD11 . 34376 1 1393 . 1 . 1 115 115 ILE HD12 H 1 0.293 0.004 . . . . . . A 115 ILE HD12 . 34376 1 1394 . 1 . 1 115 115 ILE HD13 H 1 0.293 0.004 . . . . . . A 115 ILE HD13 . 34376 1 1395 . 1 . 1 115 115 ILE C C 13 171.897 0.015 . . . . . . A 115 ILE C . 34376 1 1396 . 1 . 1 115 115 ILE CA C 13 59.379 0.026 . . . . . . A 115 ILE CA . 34376 1 1397 . 1 . 1 115 115 ILE CB C 13 42.616 0.016 . . . . . . A 115 ILE CB . 34376 1 1398 . 1 . 1 115 115 ILE CG1 C 13 29.133 0.025 . . . . . . A 115 ILE CG1 . 34376 1 1399 . 1 . 1 115 115 ILE CG2 C 13 15.759 0.000 . . . . . . A 115 ILE CG2 . 34376 1 1400 . 1 . 1 115 115 ILE CD1 C 13 13.750 0.053 . . . . . . A 115 ILE CD1 . 34376 1 1401 . 1 . 1 115 115 ILE N N 15 120.207 0.038 . . . . . . A 115 ILE N . 34376 1 1402 . 1 . 1 116 116 VAL H H 1 8.870 0.004 . . . . . . A 116 VAL H . 34376 1 1403 . 1 . 1 116 116 VAL HA H 1 3.992 0.001 . . . . . . A 116 VAL HA . 34376 1 1404 . 1 . 1 116 116 VAL HB H 1 1.099 0.000 . . . . . . A 116 VAL HB . 34376 1 1405 . 1 . 1 116 116 VAL HG11 H 1 0.626 0.000 . . . . . . A 116 VAL HG11 . 34376 1 1406 . 1 . 1 116 116 VAL HG12 H 1 0.626 0.000 . . . . . . A 116 VAL HG12 . 34376 1 1407 . 1 . 1 116 116 VAL HG13 H 1 0.626 0.000 . . . . . . A 116 VAL HG13 . 34376 1 1408 . 1 . 1 116 116 VAL HG21 H 1 0.255 0.000 . . . . . . A 116 VAL HG21 . 34376 1 1409 . 1 . 1 116 116 VAL HG22 H 1 0.255 0.000 . . . . . . A 116 VAL HG22 . 34376 1 1410 . 1 . 1 116 116 VAL HG23 H 1 0.255 0.000 . . . . . . A 116 VAL HG23 . 34376 1 1411 . 1 . 1 116 116 VAL C C 13 173.903 0.006 . . . . . . A 116 VAL C . 34376 1 1412 . 1 . 1 116 116 VAL CA C 13 61.514 0.040 . . . . . . A 116 VAL CA . 34376 1 1413 . 1 . 1 116 116 VAL CB C 13 32.604 0.032 . . . . . . A 116 VAL CB . 34376 1 1414 . 1 . 1 116 116 VAL CG1 C 13 21.825 0.000 . . . . . . A 116 VAL CG1 . 34376 1 1415 . 1 . 1 116 116 VAL CG2 C 13 20.267 0.000 . . . . . . A 116 VAL CG2 . 34376 1 1416 . 1 . 1 116 116 VAL N N 15 127.079 0.019 . . . . . . A 116 VAL N . 34376 1 1417 . 1 . 1 117 117 ARG H H 1 9.751 0.006 . . . . . . A 117 ARG H . 34376 1 1418 . 1 . 1 117 117 ARG HA H 1 5.007 0.000 . . . . . . A 117 ARG HA . 34376 1 1419 . 1 . 1 117 117 ARG HB2 H 1 1.851 0.000 . . . . . . A 117 ARG HB2 . 34376 1 1420 . 1 . 1 117 117 ARG HB3 H 1 1.702 0.000 . . . . . . A 117 ARG HB3 . 34376 1 1421 . 1 . 1 117 117 ARG HG2 H 1 0.824 0.000 . . . . . . A 117 ARG HG2 . 34376 1 1422 . 1 . 1 117 117 ARG HG3 H 1 0.824 0.000 . . . . . . A 117 ARG HG3 . 34376 1 1423 . 1 . 1 117 117 ARG HD2 H 1 3.107 0.000 . . . . . . A 117 ARG HD2 . 34376 1 1424 . 1 . 1 117 117 ARG HD3 H 1 2.822 0.000 . . . . . . A 117 ARG HD3 . 34376 1 1425 . 1 . 1 117 117 ARG HE H 1 9.988 0.000 . . . . . . A 117 ARG HE . 34376 1 1426 . 1 . 1 117 117 ARG C C 13 179.041 0.004 . . . . . . A 117 ARG C . 34376 1 1427 . 1 . 1 117 117 ARG CA C 13 53.281 0.093 . . . . . . A 117 ARG CA . 34376 1 1428 . 1 . 1 117 117 ARG CB C 13 32.297 0.065 . . . . . . A 117 ARG CB . 34376 1 1429 . 1 . 1 117 117 ARG CG C 13 26.522 0.000 . . . . . . A 117 ARG CG . 34376 1 1430 . 1 . 1 117 117 ARG CD C 13 40.725 0.000 . . . . . . A 117 ARG CD . 34376 1 1431 . 1 . 1 117 117 ARG N N 15 126.268 0.013 . . . . . . A 117 ARG N . 34376 1 1432 . 1 . 1 117 117 ARG NE N 15 85.484 0.000 . . . . . . A 117 ARG NE . 34376 1 1433 . 1 . 1 118 118 GLY H H 1 9.277 0.004 . . . . . . A 118 GLY H . 34376 1 1434 . 1 . 1 118 118 GLY HA2 H 1 4.171 0.000 . . . . . . A 118 GLY HA2 . 34376 1 1435 . 1 . 1 118 118 GLY HA3 H 1 3.764 0.000 . . . . . . A 118 GLY HA3 . 34376 1 1436 . 1 . 1 118 118 GLY C C 13 175.514 0.006 . . . . . . A 118 GLY C . 34376 1 1437 . 1 . 1 118 118 GLY CA C 13 48.122 0.087 . . . . . . A 118 GLY CA . 34376 1 1438 . 1 . 1 118 118 GLY N N 15 110.782 0.017 . . . . . . A 118 GLY N . 34376 1 1439 . 1 . 1 119 119 THR H H 1 7.402 0.004 . . . . . . A 119 THR H . 34376 1 1440 . 1 . 1 119 119 THR HA H 1 4.273 0.000 . . . . . . A 119 THR HA . 34376 1 1441 . 1 . 1 119 119 THR HB H 1 4.509 0.002 . . . . . . A 119 THR HB . 34376 1 1442 . 1 . 1 119 119 THR HG21 H 1 1.491 0.000 . . . . . . A 119 THR HG21 . 34376 1 1443 . 1 . 1 119 119 THR HG22 H 1 1.491 0.000 . . . . . . A 119 THR HG22 . 34376 1 1444 . 1 . 1 119 119 THR HG23 H 1 1.491 0.000 . . . . . . A 119 THR HG23 . 34376 1 1445 . 1 . 1 119 119 THR C C 13 175.596 0.006 . . . . . . A 119 THR C . 34376 1 1446 . 1 . 1 119 119 THR CA C 13 62.703 0.045 . . . . . . A 119 THR CA . 34376 1 1447 . 1 . 1 119 119 THR CB C 13 69.503 0.034 . . . . . . A 119 THR CB . 34376 1 1448 . 1 . 1 119 119 THR CG2 C 13 23.360 0.000 . . . . . . A 119 THR CG2 . 34376 1 1449 . 1 . 1 119 119 THR N N 15 106.409 0.019 . . . . . . A 119 THR N . 34376 1 1450 . 1 . 1 120 120 MET H H 1 7.333 0.003 . . . . . . A 120 MET H . 34376 1 1451 . 1 . 1 120 120 MET HA H 1 5.038 0.003 . . . . . . A 120 MET HA . 34376 1 1452 . 1 . 1 120 120 MET HB2 H 1 1.817 0.000 . . . . . . A 120 MET HB2 . 34376 1 1453 . 1 . 1 120 120 MET HB3 H 1 1.817 0.000 . . . . . . A 120 MET HB3 . 34376 1 1454 . 1 . 1 120 120 MET HG2 H 1 2.624 0.000 . . . . . . A 120 MET HG2 . 34376 1 1455 . 1 . 1 120 120 MET HG3 H 1 2.521 0.000 . . . . . . A 120 MET HG3 . 34376 1 1456 . 1 . 1 120 120 MET HE1 H 1 2.210 0.008 . . . . . . A 120 MET HE1 . 34376 1 1457 . 1 . 1 120 120 MET HE2 H 1 2.210 0.008 . . . . . . A 120 MET HE2 . 34376 1 1458 . 1 . 1 120 120 MET HE3 H 1 2.210 0.008 . . . . . . A 120 MET HE3 . 34376 1 1459 . 1 . 1 120 120 MET C C 13 175.928 0.032 . . . . . . A 120 MET C . 34376 1 1460 . 1 . 1 120 120 MET CA C 13 54.063 0.034 . . . . . . A 120 MET CA . 34376 1 1461 . 1 . 1 120 120 MET CB C 13 32.592 0.066 . . . . . . A 120 MET CB . 34376 1 1462 . 1 . 1 120 120 MET CG C 13 32.663 0.017 . . . . . . A 120 MET CG . 34376 1 1463 . 1 . 1 120 120 MET CE C 13 17.535 0.089 . . . . . . A 120 MET CE . 34376 1 1464 . 1 . 1 120 120 MET N N 15 123.681 0.025 . . . . . . A 120 MET N . 34376 1 1465 . 1 . 1 121 121 LEU H H 1 6.896 0.012 . . . . . . A 121 LEU H . 34376 1 1466 . 1 . 1 121 121 LEU HA H 1 4.027 0.005 . . . . . . A 121 LEU HA . 34376 1 1467 . 1 . 1 121 121 LEU HB2 H 1 1.877 0.000 . . . . . . A 121 LEU HB2 . 34376 1 1468 . 1 . 1 121 121 LEU HB3 H 1 1.829 0.005 . . . . . . A 121 LEU HB3 . 34376 1 1469 . 1 . 1 121 121 LEU HG H 1 1.741 0.001 . . . . . . A 121 LEU HG . 34376 1 1470 . 1 . 1 121 121 LEU HD11 H 1 1.019 0.000 . . . . . . A 121 LEU HD11 . 34376 1 1471 . 1 . 1 121 121 LEU HD12 H 1 1.019 0.000 . . . . . . A 121 LEU HD12 . 34376 1 1472 . 1 . 1 121 121 LEU HD13 H 1 1.019 0.000 . . . . . . A 121 LEU HD13 . 34376 1 1473 . 1 . 1 121 121 LEU HD21 H 1 0.952 0.002 . . . . . . A 121 LEU HD21 . 34376 1 1474 . 1 . 1 121 121 LEU HD22 H 1 0.952 0.002 . . . . . . A 121 LEU HD22 . 34376 1 1475 . 1 . 1 121 121 LEU HD23 H 1 0.952 0.002 . . . . . . A 121 LEU HD23 . 34376 1 1476 . 1 . 1 121 121 LEU C C 13 178.415 0.013 . . . . . . A 121 LEU C . 34376 1 1477 . 1 . 1 121 121 LEU CA C 13 60.260 0.054 . . . . . . A 121 LEU CA . 34376 1 1478 . 1 . 1 121 121 LEU CB C 13 43.759 0.058 . . . . . . A 121 LEU CB . 34376 1 1479 . 1 . 1 121 121 LEU CG C 13 26.776 0.008 . . . . . . A 121 LEU CG . 34376 1 1480 . 1 . 1 121 121 LEU CD1 C 13 26.227 0.000 . . . . . . A 121 LEU CD1 . 34376 1 1481 . 1 . 1 121 121 LEU CD2 C 13 25.356 0.000 . . . . . . A 121 LEU CD2 . 34376 1 1482 . 1 . 1 121 121 LEU N N 15 121.410 0.012 . . . . . . A 121 LEU N . 34376 1 1483 . 1 . 1 122 122 ARG H H 1 8.628 0.018 . . . . . . A 122 ARG H . 34376 1 1484 . 1 . 1 122 122 ARG HA H 1 4.015 0.000 . . . . . . A 122 ARG HA . 34376 1 1485 . 1 . 1 122 122 ARG HB2 H 1 1.953 0.000 . . . . . . A 122 ARG HB2 . 34376 1 1486 . 1 . 1 122 122 ARG HB3 H 1 1.953 0.000 . . . . . . A 122 ARG HB3 . 34376 1 1487 . 1 . 1 122 122 ARG C C 13 178.928 0.011 . . . . . . A 122 ARG C . 34376 1 1488 . 1 . 1 122 122 ARG CA C 13 60.825 0.012 . . . . . . A 122 ARG CA . 34376 1 1489 . 1 . 1 122 122 ARG CB C 13 29.818 0.021 . . . . . . A 122 ARG CB . 34376 1 1490 . 1 . 1 122 122 ARG N N 15 116.157 0.012 . . . . . . A 122 ARG N . 34376 1 1491 . 1 . 1 123 123 ASP H H 1 8.072 0.005 . . . . . . A 123 ASP H . 34376 1 1492 . 1 . 1 123 123 ASP HA H 1 4.474 0.005 . . . . . . A 123 ASP HA . 34376 1 1493 . 1 . 1 123 123 ASP HB2 H 1 2.793 0.000 . . . . . . A 123 ASP HB2 . 34376 1 1494 . 1 . 1 123 123 ASP HB3 H 1 2.597 0.000 . . . . . . A 123 ASP HB3 . 34376 1 1495 . 1 . 1 123 123 ASP C C 13 179.241 0.025 . . . . . . A 123 ASP C . 34376 1 1496 . 1 . 1 123 123 ASP CA C 13 57.450 0.017 . . . . . . A 123 ASP CA . 34376 1 1497 . 1 . 1 123 123 ASP CB C 13 40.885 0.005 . . . . . . A 123 ASP CB . 34376 1 1498 . 1 . 1 123 123 ASP N N 15 118.599 0.019 . . . . . . A 123 ASP N . 34376 1 1499 . 1 . 1 124 124 ASP H H 1 8.712 0.002 . . . . . . A 124 ASP H . 34376 1 1500 . 1 . 1 124 124 ASP HA H 1 4.668 0.000 . . . . . . A 124 ASP HA . 34376 1 1501 . 1 . 1 124 124 ASP HB2 H 1 2.805 0.000 . . . . . . A 124 ASP HB2 . 34376 1 1502 . 1 . 1 124 124 ASP HB3 H 1 2.603 0.001 . . . . . . A 124 ASP HB3 . 34376 1 1503 . 1 . 1 124 124 ASP C C 13 179.472 0.004 . . . . . . A 124 ASP C . 34376 1 1504 . 1 . 1 124 124 ASP CA C 13 57.617 0.035 . . . . . . A 124 ASP CA . 34376 1 1505 . 1 . 1 124 124 ASP CB C 13 40.850 0.066 . . . . . . A 124 ASP CB . 34376 1 1506 . 1 . 1 124 124 ASP N N 15 121.104 0.010 . . . . . . A 124 ASP N . 34376 1 1507 . 1 . 1 125 125 LEU H H 1 8.786 0.011 . . . . . . A 125 LEU H . 34376 1 1508 . 1 . 1 125 125 LEU HA H 1 4.083 0.002 . . . . . . A 125 LEU HA . 34376 1 1509 . 1 . 1 125 125 LEU HB2 H 1 1.732 0.005 . . . . . . A 125 LEU HB2 . 34376 1 1510 . 1 . 1 125 125 LEU HB3 H 1 2.151 0.004 . . . . . . A 125 LEU HB3 . 34376 1 1511 . 1 . 1 125 125 LEU HG H 1 2.064 0.000 . . . . . . A 125 LEU HG . 34376 1 1512 . 1 . 1 125 125 LEU HD11 H 1 0.901 0.000 . . . . . . A 125 LEU HD11 . 34376 1 1513 . 1 . 1 125 125 LEU HD12 H 1 0.901 0.000 . . . . . . A 125 LEU HD12 . 34376 1 1514 . 1 . 1 125 125 LEU HD13 H 1 0.901 0.000 . . . . . . A 125 LEU HD13 . 34376 1 1515 . 1 . 1 125 125 LEU HD21 H 1 1.050 0.000 . . . . . . A 125 LEU HD21 . 34376 1 1516 . 1 . 1 125 125 LEU HD22 H 1 1.050 0.000 . . . . . . A 125 LEU HD22 . 34376 1 1517 . 1 . 1 125 125 LEU HD23 H 1 1.050 0.000 . . . . . . A 125 LEU HD23 . 34376 1 1518 . 1 . 1 125 125 LEU C C 13 179.236 0.009 . . . . . . A 125 LEU C . 34376 1 1519 . 1 . 1 125 125 LEU CA C 13 58.547 0.060 . . . . . . A 125 LEU CA . 34376 1 1520 . 1 . 1 125 125 LEU CB C 13 42.397 0.052 . . . . . . A 125 LEU CB . 34376 1 1521 . 1 . 1 125 125 LEU CG C 13 26.797 0.000 . . . . . . A 125 LEU CG . 34376 1 1522 . 1 . 1 125 125 LEU CD1 C 13 24.472 0.000 . . . . . . A 125 LEU CD1 . 34376 1 1523 . 1 . 1 125 125 LEU CD2 C 13 26.510 0.000 . . . . . . A 125 LEU CD2 . 34376 1 1524 . 1 . 1 125 125 LEU N N 15 119.940 0.007 . . . . . . A 125 LEU N . 34376 1 1525 . 1 . 1 126 126 GLN H H 1 7.781 0.002 . . . . . . A 126 GLN H . 34376 1 1526 . 1 . 1 126 126 GLN HA H 1 4.105 0.000 . . . . . . A 126 GLN HA . 34376 1 1527 . 1 . 1 126 126 GLN HB2 H 1 2.375 0.000 . . . . . . A 126 GLN HB2 . 34376 1 1528 . 1 . 1 126 126 GLN HB3 H 1 2.267 0.000 . . . . . . A 126 GLN HB3 . 34376 1 1529 . 1 . 1 126 126 GLN HG2 H 1 2.695 0.000 . . . . . . A 126 GLN HG2 . 34376 1 1530 . 1 . 1 126 126 GLN HG3 H 1 2.601 0.000 . . . . . . A 126 GLN HG3 . 34376 1 1531 . 1 . 1 126 126 GLN HE21 H 1 7.539 0.000 . . . . . . A 126 GLN HE21 . 34376 1 1532 . 1 . 1 126 126 GLN HE22 H 1 6.928 0.000 . . . . . . A 126 GLN HE22 . 34376 1 1533 . 1 . 1 126 126 GLN C C 13 176.823 0.004 . . . . . . A 126 GLN C . 34376 1 1534 . 1 . 1 126 126 GLN CA C 13 58.655 0.020 . . . . . . A 126 GLN CA . 34376 1 1535 . 1 . 1 126 126 GLN CB C 13 28.732 0.020 . . . . . . A 126 GLN CB . 34376 1 1536 . 1 . 1 126 126 GLN CG C 13 34.688 0.024 . . . . . . A 126 GLN CG . 34376 1 1537 . 1 . 1 126 126 GLN N N 15 117.117 0.005 . . . . . . A 126 GLN N . 34376 1 1538 . 1 . 1 126 126 GLN NE2 N 15 111.653 0.003 . . . . . . A 126 GLN NE2 . 34376 1 1539 . 1 . 1 127 127 ALA H H 1 7.337 0.003 . . . . . . A 127 ALA H . 34376 1 1540 . 1 . 1 127 127 ALA HA H 1 4.292 0.006 . . . . . . A 127 ALA HA . 34376 1 1541 . 1 . 1 127 127 ALA HB1 H 1 1.647 0.000 . . . . . . A 127 ALA HB1 . 34376 1 1542 . 1 . 1 127 127 ALA HB2 H 1 1.647 0.000 . . . . . . A 127 ALA HB2 . 34376 1 1543 . 1 . 1 127 127 ALA HB3 H 1 1.647 0.000 . . . . . . A 127 ALA HB3 . 34376 1 1544 . 1 . 1 127 127 ALA C C 13 178.850 0.005 . . . . . . A 127 ALA C . 34376 1 1545 . 1 . 1 127 127 ALA CA C 13 54.191 0.061 . . . . . . A 127 ALA CA . 34376 1 1546 . 1 . 1 127 127 ALA CB C 13 19.183 0.012 . . . . . . A 127 ALA CB . 34376 1 1547 . 1 . 1 127 127 ALA N N 15 118.069 0.019 . . . . . . A 127 ALA N . 34376 1 1548 . 1 . 1 128 128 VAL H H 1 7.725 0.004 . . . . . . A 128 VAL H . 34376 1 1549 . 1 . 1 128 128 VAL HA H 1 3.809 0.002 . . . . . . A 128 VAL HA . 34376 1 1550 . 1 . 1 128 128 VAL HB H 1 1.434 0.000 . . . . . . A 128 VAL HB . 34376 1 1551 . 1 . 1 128 128 VAL HG11 H 1 0.738 0.000 . . . . . . A 128 VAL HG11 . 34376 1 1552 . 1 . 1 128 128 VAL HG12 H 1 0.738 0.000 . . . . . . A 128 VAL HG12 . 34376 1 1553 . 1 . 1 128 128 VAL HG13 H 1 0.738 0.000 . . . . . . A 128 VAL HG13 . 34376 1 1554 . 1 . 1 128 128 VAL HG21 H 1 0.040 0.003 . . . . . . A 128 VAL HG21 . 34376 1 1555 . 1 . 1 128 128 VAL HG22 H 1 0.040 0.003 . . . . . . A 128 VAL HG22 . 34376 1 1556 . 1 . 1 128 128 VAL HG23 H 1 0.040 0.003 . . . . . . A 128 VAL HG23 . 34376 1 1557 . 1 . 1 128 128 VAL C C 13 174.713 0.002 . . . . . . A 128 VAL C . 34376 1 1558 . 1 . 1 128 128 VAL CA C 13 64.086 0.013 . . . . . . A 128 VAL CA . 34376 1 1559 . 1 . 1 128 128 VAL CB C 13 33.776 0.044 . . . . . . A 128 VAL CB . 34376 1 1560 . 1 . 1 128 128 VAL CG1 C 13 22.631 0.000 . . . . . . A 128 VAL CG1 . 34376 1 1561 . 1 . 1 128 128 VAL CG2 C 13 21.378 0.009 . . . . . . A 128 VAL CG2 . 34376 1 1562 . 1 . 1 128 128 VAL N N 15 115.838 0.017 . . . . . . A 128 VAL N . 34376 1 1563 . 1 . 1 129 129 PHE H H 1 8.394 0.004 . . . . . . A 129 PHE H . 34376 1 1564 . 1 . 1 129 129 PHE HA H 1 5.408 0.004 . . . . . . A 129 PHE HA . 34376 1 1565 . 1 . 1 129 129 PHE HB2 H 1 3.130 0.000 . . . . . . A 129 PHE HB2 . 34376 1 1566 . 1 . 1 129 129 PHE HB3 H 1 2.890 0.005 . . . . . . A 129 PHE HB3 . 34376 1 1567 . 1 . 1 129 129 PHE HD1 H 1 7.221 0.003 . . . . . . A 129 PHE HD1 . 34376 1 1568 . 1 . 1 129 129 PHE HD2 H 1 7.221 0.003 . . . . . . A 129 PHE HD2 . 34376 1 1569 . 1 . 1 129 129 PHE HE1 H 1 6.949 0.000 . . . . . . A 129 PHE HE1 . 34376 1 1570 . 1 . 1 129 129 PHE HE2 H 1 6.949 0.000 . . . . . . A 129 PHE HE2 . 34376 1 1571 . 1 . 1 129 129 PHE HZ H 1 6.819 0.000 . . . . . . A 129 PHE HZ . 34376 1 1572 . 1 . 1 129 129 PHE C C 13 173.814 0.000 . . . . . . A 129 PHE C . 34376 1 1573 . 1 . 1 129 129 PHE CA C 13 54.682 0.027 . . . . . . A 129 PHE CA . 34376 1 1574 . 1 . 1 129 129 PHE CB C 13 40.433 0.009 . . . . . . A 129 PHE CB . 34376 1 1575 . 1 . 1 129 129 PHE CD1 C 13 132.977 0.014 . . . . . . A 129 PHE CD1 . 34376 1 1576 . 1 . 1 129 129 PHE CE1 C 13 130.259 0.000 . . . . . . A 129 PHE CE1 . 34376 1 1577 . 1 . 1 129 129 PHE CZ C 13 128.745 0.000 . . . . . . A 129 PHE CZ . 34376 1 1578 . 1 . 1 129 129 PHE N N 15 116.311 0.031 . . . . . . A 129 PHE N . 34376 1 1579 . 1 . 1 130 130 PRO HA H 1 4.606 0.001 . . . . . . A 130 PRO HA . 34376 1 1580 . 1 . 1 130 130 PRO HB2 H 1 2.703 0.000 . . . . . . A 130 PRO HB2 . 34376 1 1581 . 1 . 1 130 130 PRO HB3 H 1 2.132 0.000 . . . . . . A 130 PRO HB3 . 34376 1 1582 . 1 . 1 130 130 PRO HG2 H 1 2.179 0.000 . . . . . . A 130 PRO HG2 . 34376 1 1583 . 1 . 1 130 130 PRO HG3 H 1 2.121 0.003 . . . . . . A 130 PRO HG3 . 34376 1 1584 . 1 . 1 130 130 PRO HD2 H 1 3.828 0.000 . . . . . . A 130 PRO HD2 . 34376 1 1585 . 1 . 1 130 130 PRO HD3 H 1 3.297 0.002 . . . . . . A 130 PRO HD3 . 34376 1 1586 . 1 . 1 130 130 PRO C C 13 177.774 0.012 . . . . . . A 130 PRO C . 34376 1 1587 . 1 . 1 130 130 PRO CA C 13 65.239 0.012 . . . . . . A 130 PRO CA . 34376 1 1588 . 1 . 1 130 130 PRO CB C 13 31.854 0.021 . . . . . . A 130 PRO CB . 34376 1 1589 . 1 . 1 130 130 PRO CG C 13 27.408 0.009 . . . . . . A 130 PRO CG . 34376 1 1590 . 1 . 1 130 130 PRO CD C 13 50.561 0.000 . . . . . . A 130 PRO CD . 34376 1 1591 . 1 . 1 131 131 SER H H 1 8.310 0.003 . . . . . . A 131 SER H . 34376 1 1592 . 1 . 1 131 131 SER HA H 1 4.544 0.000 . . . . . . A 131 SER HA . 34376 1 1593 . 1 . 1 131 131 SER HB2 H 1 4.425 0.001 . . . . . . A 131 SER HB2 . 34376 1 1594 . 1 . 1 131 131 SER HB3 H 1 4.123 0.000 . . . . . . A 131 SER HB3 . 34376 1 1595 . 1 . 1 131 131 SER C C 13 174.460 0.000 . . . . . . A 131 SER C . 34376 1 1596 . 1 . 1 131 131 SER CA C 13 59.245 0.051 . . . . . . A 131 SER CA . 34376 1 1597 . 1 . 1 131 131 SER CB C 13 63.677 0.036 . . . . . . A 131 SER CB . 34376 1 1598 . 1 . 1 131 131 SER N N 15 111.266 0.026 . . . . . . A 131 SER N . 34376 1 1599 . 1 . 1 132 132 PHE H H 1 8.075 0.005 . . . . . . A 132 PHE H . 34376 1 1600 . 1 . 1 132 132 PHE HA H 1 3.795 0.000 . . . . . . A 132 PHE HA . 34376 1 1601 . 1 . 1 132 132 PHE HB2 H 1 3.120 0.000 . . . . . . A 132 PHE HB2 . 34376 1 1602 . 1 . 1 132 132 PHE HB3 H 1 2.302 0.000 . . . . . . A 132 PHE HB3 . 34376 1 1603 . 1 . 1 132 132 PHE HD1 H 1 6.700 0.003 . . . . . . A 132 PHE HD1 . 34376 1 1604 . 1 . 1 132 132 PHE HD2 H 1 6.700 0.003 . . . . . . A 132 PHE HD2 . 34376 1 1605 . 1 . 1 132 132 PHE HE1 H 1 7.108 0.000 . . . . . . A 132 PHE HE1 . 34376 1 1606 . 1 . 1 132 132 PHE HE2 H 1 7.108 0.000 . . . . . . A 132 PHE HE2 . 34376 1 1607 . 1 . 1 132 132 PHE HZ H 1 6.998 0.000 . . . . . . A 132 PHE HZ . 34376 1 1608 . 1 . 1 132 132 PHE C C 13 174.636 0.012 . . . . . . A 132 PHE C . 34376 1 1609 . 1 . 1 132 132 PHE CA C 13 57.492 0.023 . . . . . . A 132 PHE CA . 34376 1 1610 . 1 . 1 132 132 PHE CB C 13 39.835 0.051 . . . . . . A 132 PHE CB . 34376 1 1611 . 1 . 1 132 132 PHE CD1 C 13 131.919 0.000 . . . . . . A 132 PHE CD1 . 34376 1 1612 . 1 . 1 132 132 PHE CE1 C 13 131.035 0.000 . . . . . . A 132 PHE CE1 . 34376 1 1613 . 1 . 1 132 132 PHE CZ C 13 129.146 0.000 . . . . . . A 132 PHE CZ . 34376 1 1614 . 1 . 1 132 132 PHE N N 15 124.790 0.032 . . . . . . A 132 PHE N . 34376 1 1615 . 1 . 1 133 133 ARG H H 1 7.746 0.004 . . . . . . A 133 ARG H . 34376 1 1616 . 1 . 1 133 133 ARG HA H 1 4.343 0.013 . . . . . . A 133 ARG HA . 34376 1 1617 . 1 . 1 133 133 ARG HB2 H 1 1.803 0.000 . . . . . . A 133 ARG HB2 . 34376 1 1618 . 1 . 1 133 133 ARG HB3 H 1 1.625 0.007 . . . . . . A 133 ARG HB3 . 34376 1 1619 . 1 . 1 133 133 ARG HG2 H 1 1.717 0.000 . . . . . . A 133 ARG HG2 . 34376 1 1620 . 1 . 1 133 133 ARG HG3 H 1 1.717 0.000 . . . . . . A 133 ARG HG3 . 34376 1 1621 . 1 . 1 133 133 ARG HD2 H 1 3.253 0.000 . . . . . . A 133 ARG HD2 . 34376 1 1622 . 1 . 1 133 133 ARG HD3 H 1 3.253 0.000 . . . . . . A 133 ARG HD3 . 34376 1 1623 . 1 . 1 133 133 ARG C C 13 175.890 0.005 . . . . . . A 133 ARG C . 34376 1 1624 . 1 . 1 133 133 ARG CA C 13 55.628 0.005 . . . . . . A 133 ARG CA . 34376 1 1625 . 1 . 1 133 133 ARG CB C 13 29.559 0.071 . . . . . . A 133 ARG CB . 34376 1 1626 . 1 . 1 133 133 ARG N N 15 128.820 0.014 . . . . . . A 133 ARG N . 34376 1 1627 . 1 . 1 134 134 THR H H 1 8.126 0.004 . . . . . . A 134 THR H . 34376 1 1628 . 1 . 1 134 134 THR HA H 1 4.079 0.000 . . . . . . A 134 THR HA . 34376 1 1629 . 1 . 1 134 134 THR HB H 1 4.369 0.000 . . . . . . A 134 THR HB . 34376 1 1630 . 1 . 1 134 134 THR HG21 H 1 1.436 0.001 . . . . . . A 134 THR HG21 . 34376 1 1631 . 1 . 1 134 134 THR HG22 H 1 1.436 0.001 . . . . . . A 134 THR HG22 . 34376 1 1632 . 1 . 1 134 134 THR HG23 H 1 1.436 0.001 . . . . . . A 134 THR HG23 . 34376 1 1633 . 1 . 1 134 134 THR C C 13 176.526 0.010 . . . . . . A 134 THR C . 34376 1 1634 . 1 . 1 134 134 THR CA C 13 63.389 0.045 . . . . . . A 134 THR CA . 34376 1 1635 . 1 . 1 134 134 THR CB C 13 69.329 0.033 . . . . . . A 134 THR CB . 34376 1 1636 . 1 . 1 134 134 THR CG2 C 13 23.069 0.016 . . . . . . A 134 THR CG2 . 34376 1 1637 . 1 . 1 134 134 THR N N 15 115.633 0.007 . . . . . . A 134 THR N . 34376 1 1638 . 1 . 1 135 135 GLU H H 1 8.923 0.002 . . . . . . A 135 GLU H . 34376 1 1639 . 1 . 1 135 135 GLU HA H 1 4.127 0.000 . . . . . . A 135 GLU HA . 34376 1 1640 . 1 . 1 135 135 GLU HB2 H 1 2.014 0.000 . . . . . . A 135 GLU HB2 . 34376 1 1641 . 1 . 1 135 135 GLU HB3 H 1 2.014 0.000 . . . . . . A 135 GLU HB3 . 34376 1 1642 . 1 . 1 135 135 GLU HG2 H 1 2.340 0.000 . . . . . . A 135 GLU HG2 . 34376 1 1643 . 1 . 1 135 135 GLU HG3 H 1 2.340 0.000 . . . . . . A 135 GLU HG3 . 34376 1 1644 . 1 . 1 135 135 GLU C C 13 176.961 0.007 . . . . . . A 135 GLU C . 34376 1 1645 . 1 . 1 135 135 GLU CA C 13 59.122 0.021 . . . . . . A 135 GLU CA . 34376 1 1646 . 1 . 1 135 135 GLU CB C 13 29.270 0.035 . . . . . . A 135 GLU CB . 34376 1 1647 . 1 . 1 135 135 GLU CG C 13 36.652 0.000 . . . . . . A 135 GLU CG . 34376 1 1648 . 1 . 1 135 135 GLU N N 15 123.229 0.020 . . . . . . A 135 GLU N . 34376 1 1649 . 1 . 1 136 136 ASP H H 1 8.062 0.005 . . . . . . A 136 ASP H . 34376 1 1650 . 1 . 1 136 136 ASP HA H 1 4.658 0.000 . . . . . . A 136 ASP HA . 34376 1 1651 . 1 . 1 136 136 ASP HB2 H 1 2.668 0.000 . . . . . . A 136 ASP HB2 . 34376 1 1652 . 1 . 1 136 136 ASP HB3 H 1 2.740 0.000 . . . . . . A 136 ASP HB3 . 34376 1 1653 . 1 . 1 136 136 ASP C C 13 176.604 0.009 . . . . . . A 136 ASP C . 34376 1 1654 . 1 . 1 136 136 ASP CA C 13 54.888 0.007 . . . . . . A 136 ASP CA . 34376 1 1655 . 1 . 1 136 136 ASP CB C 13 40.780 0.011 . . . . . . A 136 ASP CB . 34376 1 1656 . 1 . 1 136 136 ASP N N 15 117.751 0.014 . . . . . . A 136 ASP N . 34376 1 1657 . 1 . 1 137 137 CYS H H 1 8.077 0.002 . . . . . . A 137 CYS H . 34376 1 1658 . 1 . 1 137 137 CYS HA H 1 4.686 0.000 . . . . . . A 137 CYS HA . 34376 1 1659 . 1 . 1 137 137 CYS HB2 H 1 3.068 0.000 . . . . . . A 137 CYS HB2 . 34376 1 1660 . 1 . 1 137 137 CYS HB3 H 1 3.068 0.000 . . . . . . A 137 CYS HB3 . 34376 1 1661 . 1 . 1 137 137 CYS C C 13 173.287 0.003 . . . . . . A 137 CYS C . 34376 1 1662 . 1 . 1 137 137 CYS CA C 13 58.745 0.046 . . . . . . A 137 CYS CA . 34376 1 1663 . 1 . 1 137 137 CYS CB C 13 26.577 0.034 . . . . . . A 137 CYS CB . 34376 1 1664 . 1 . 1 137 137 CYS N N 15 119.872 0.011 . . . . . . A 137 CYS N . 34376 1 1665 . 1 . 1 138 138 SER H H 1 7.989 0.001 . . . . . . A 138 SER H . 34376 1 1666 . 1 . 1 138 138 SER HA H 1 4.708 0.000 . . . . . . A 138 SER HA . 34376 1 1667 . 1 . 1 138 138 SER HB2 H 1 4.159 0.000 . . . . . . A 138 SER HB2 . 34376 1 1668 . 1 . 1 138 138 SER HB3 H 1 3.896 0.000 . . . . . . A 138 SER HB3 . 34376 1 1669 . 1 . 1 138 138 SER C C 13 175.028 0.014 . . . . . . A 138 SER C . 34376 1 1670 . 1 . 1 138 138 SER CA C 13 57.315 0.056 . . . . . . A 138 SER CA . 34376 1 1671 . 1 . 1 138 138 SER CB C 13 65.302 0.019 . . . . . . A 138 SER CB . 34376 1 1672 . 1 . 1 138 138 SER N N 15 116.910 0.006 . . . . . . A 138 SER N . 34376 1 1673 . 1 . 1 139 139 GLU H H 1 9.079 0.002 . . . . . . A 139 GLU H . 34376 1 1674 . 1 . 1 139 139 GLU HA H 1 4.131 0.000 . . . . . . A 139 GLU HA . 34376 1 1675 . 1 . 1 139 139 GLU HB2 H 1 2.150 0.000 . . . . . . A 139 GLU HB2 . 34376 1 1676 . 1 . 1 139 139 GLU HB3 H 1 2.150 0.000 . . . . . . A 139 GLU HB3 . 34376 1 1677 . 1 . 1 139 139 GLU HG2 H 1 2.445 0.000 . . . . . . A 139 GLU HG2 . 34376 1 1678 . 1 . 1 139 139 GLU HG3 H 1 2.445 0.000 . . . . . . A 139 GLU HG3 . 34376 1 1679 . 1 . 1 139 139 GLU C C 13 177.888 0.003 . . . . . . A 139 GLU C . 34376 1 1680 . 1 . 1 139 139 GLU CA C 13 59.502 0.023 . . . . . . A 139 GLU CA . 34376 1 1681 . 1 . 1 139 139 GLU CB C 13 29.574 0.007 . . . . . . A 139 GLU CB . 34376 1 1682 . 1 . 1 139 139 GLU CG C 13 36.420 0.000 . . . . . . A 139 GLU CG . 34376 1 1683 . 1 . 1 139 139 GLU N N 15 122.739 0.008 . . . . . . A 139 GLU N . 34376 1 1684 . 1 . 1 140 140 GLU H H 1 8.596 0.002 . . . . . . A 140 GLU H . 34376 1 1685 . 1 . 1 140 140 GLU HA H 1 4.151 0.000 . . . . . . A 140 GLU HA . 34376 1 1686 . 1 . 1 140 140 GLU HB2 H 1 1.871 0.000 . . . . . . A 140 GLU HB2 . 34376 1 1687 . 1 . 1 140 140 GLU HB3 H 1 1.871 0.000 . . . . . . A 140 GLU HB3 . 34376 1 1688 . 1 . 1 140 140 GLU HG2 H 1 2.131 0.000 . . . . . . A 140 GLU HG2 . 34376 1 1689 . 1 . 1 140 140 GLU HG3 H 1 2.131 0.000 . . . . . . A 140 GLU HG3 . 34376 1 1690 . 1 . 1 140 140 GLU C C 13 177.200 0.002 . . . . . . A 140 GLU C . 34376 1 1691 . 1 . 1 140 140 GLU CA C 13 58.493 0.025 . . . . . . A 140 GLU CA . 34376 1 1692 . 1 . 1 140 140 GLU CB C 13 29.295 0.020 . . . . . . A 140 GLU CB . 34376 1 1693 . 1 . 1 140 140 GLU CG C 13 36.153 0.000 . . . . . . A 140 GLU CG . 34376 1 1694 . 1 . 1 140 140 GLU N N 15 118.387 0.021 . . . . . . A 140 GLU N . 34376 1 1695 . 1 . 1 141 141 HIS H H 1 7.711 0.003 . . . . . . A 141 HIS H . 34376 1 1696 . 1 . 1 141 141 HIS HA H 1 4.625 0.000 . . . . . . A 141 HIS HA . 34376 1 1697 . 1 . 1 141 141 HIS HB2 H 1 2.870 0.000 . . . . . . A 141 HIS HB2 . 34376 1 1698 . 1 . 1 141 141 HIS HB3 H 1 2.870 0.000 . . . . . . A 141 HIS HB3 . 34376 1 1699 . 1 . 1 141 141 HIS C C 13 174.225 0.007 . . . . . . A 141 HIS C . 34376 1 1700 . 1 . 1 141 141 HIS CA C 13 55.829 0.007 . . . . . . A 141 HIS CA . 34376 1 1701 . 1 . 1 141 141 HIS CB C 13 30.149 0.013 . . . . . . A 141 HIS CB . 34376 1 1702 . 1 . 1 141 141 HIS N N 15 116.632 0.024 . . . . . . A 141 HIS N . 34376 1 1703 . 1 . 1 142 142 ALA H H 1 7.559 0.003 . . . . . . A 142 ALA H . 34376 1 1704 . 1 . 1 142 142 ALA HA H 1 4.127 0.000 . . . . . . A 142 ALA HA . 34376 1 1705 . 1 . 1 142 142 ALA HB1 H 1 1.458 0.000 . . . . . . A 142 ALA HB1 . 34376 1 1706 . 1 . 1 142 142 ALA HB2 H 1 1.458 0.000 . . . . . . A 142 ALA HB2 . 34376 1 1707 . 1 . 1 142 142 ALA HB3 H 1 1.458 0.000 . . . . . . A 142 ALA HB3 . 34376 1 1708 . 1 . 1 142 142 ALA C C 13 176.041 0.002 . . . . . . A 142 ALA C . 34376 1 1709 . 1 . 1 142 142 ALA CA C 13 51.835 0.022 . . . . . . A 142 ALA CA . 34376 1 1710 . 1 . 1 142 142 ALA CB C 13 19.177 0.037 . . . . . . A 142 ALA CB . 34376 1 1711 . 1 . 1 142 142 ALA N N 15 121.981 0.022 . . . . . . A 142 ALA N . 34376 1 1712 . 1 . 1 143 143 SER H H 1 7.889 0.003 . . . . . . A 143 SER H . 34376 1 1713 . 1 . 1 143 143 SER HA H 1 4.576 0.000 . . . . . . A 143 SER HA . 34376 1 1714 . 1 . 1 143 143 SER HB2 H 1 3.976 0.000 . . . . . . A 143 SER HB2 . 34376 1 1715 . 1 . 1 143 143 SER HB3 H 1 3.927 0.006 . . . . . . A 143 SER HB3 . 34376 1 1716 . 1 . 1 143 143 SER C C 13 174.353 0.000 . . . . . . A 143 SER C . 34376 1 1717 . 1 . 1 143 143 SER CA C 13 59.284 0.023 . . . . . . A 143 SER CA . 34376 1 1718 . 1 . 1 143 143 SER CB C 13 64.108 0.086 . . . . . . A 143 SER CB . 34376 1 1719 . 1 . 1 143 143 SER N N 15 115.073 0.009 . . . . . . A 143 SER N . 34376 1 1720 . 1 . 1 144 144 PHE HA H 1 3.629 0.000 . . . . . . A 144 PHE HA . 34376 1 1721 . 1 . 1 144 144 PHE HB2 H 1 2.808 0.000 . . . . . . A 144 PHE HB2 . 34376 1 1722 . 1 . 1 144 144 PHE HB3 H 1 2.808 0.000 . . . . . . A 144 PHE HB3 . 34376 1 1723 . 1 . 1 144 144 PHE HD1 H 1 6.960 0.000 . . . . . . A 144 PHE HD1 . 34376 1 1724 . 1 . 1 144 144 PHE HD2 H 1 6.960 0.000 . . . . . . A 144 PHE HD2 . 34376 1 1725 . 1 . 1 144 144 PHE HE1 H 1 7.387 0.000 . . . . . . A 144 PHE HE1 . 34376 1 1726 . 1 . 1 144 144 PHE HE2 H 1 7.387 0.000 . . . . . . A 144 PHE HE2 . 34376 1 1727 . 1 . 1 144 144 PHE C C 13 177.265 0.012 . . . . . . A 144 PHE C . 34376 1 1728 . 1 . 1 144 144 PHE CA C 13 61.453 0.072 . . . . . . A 144 PHE CA . 34376 1 1729 . 1 . 1 144 144 PHE CB C 13 38.913 0.028 . . . . . . A 144 PHE CB . 34376 1 1730 . 1 . 1 144 144 PHE CD1 C 13 131.752 0.000 . . . . . . A 144 PHE CD1 . 34376 1 1731 . 1 . 1 144 144 PHE CE1 C 13 131.721 0.000 . . . . . . A 144 PHE CE1 . 34376 1 1732 . 1 . 1 145 145 GLU H H 1 9.118 0.005 . . . . . . A 145 GLU H . 34376 1 1733 . 1 . 1 145 145 GLU HA H 1 4.355 0.000 . . . . . . A 145 GLU HA . 34376 1 1734 . 1 . 1 145 145 GLU HB2 H 1 2.103 0.000 . . . . . . A 145 GLU HB2 . 34376 1 1735 . 1 . 1 145 145 GLU HB3 H 1 2.003 0.000 . . . . . . A 145 GLU HB3 . 34376 1 1736 . 1 . 1 145 145 GLU C C 13 179.088 0.007 . . . . . . A 145 GLU C . 34376 1 1737 . 1 . 1 145 145 GLU CA C 13 60.214 0.031 . . . . . . A 145 GLU CA . 34376 1 1738 . 1 . 1 145 145 GLU CB C 13 29.064 0.043 . . . . . . A 145 GLU CB . 34376 1 1739 . 1 . 1 145 145 GLU N N 15 118.317 0.029 . . . . . . A 145 GLU N . 34376 1 1740 . 1 . 1 146 146 ASN H H 1 8.009 0.002 . . . . . . A 146 ASN H . 34376 1 1741 . 1 . 1 146 146 ASN HA H 1 4.748 0.000 . . . . . . A 146 ASN HA . 34376 1 1742 . 1 . 1 146 146 ASN HB2 H 1 2.942 0.000 . . . . . . A 146 ASN HB2 . 34376 1 1743 . 1 . 1 146 146 ASN HB3 H 1 2.731 0.000 . . . . . . A 146 ASN HB3 . 34376 1 1744 . 1 . 1 146 146 ASN C C 13 178.510 0.040 . . . . . . A 146 ASN C . 34376 1 1745 . 1 . 1 146 146 ASN CA C 13 55.868 0.004 . . . . . . A 146 ASN CA . 34376 1 1746 . 1 . 1 146 146 ASN CB C 13 38.071 0.017 . . . . . . A 146 ASN CB . 34376 1 1747 . 1 . 1 146 146 ASN N N 15 118.612 0.014 . . . . . . A 146 ASN N . 34376 1 1748 . 1 . 1 147 147 ALA H H 1 8.480 0.004 . . . . . . A 147 ALA H . 34376 1 1749 . 1 . 1 147 147 ALA HA H 1 4.431 0.000 . . . . . . A 147 ALA HA . 34376 1 1750 . 1 . 1 147 147 ALA HB1 H 1 1.769 0.000 . . . . . . A 147 ALA HB1 . 34376 1 1751 . 1 . 1 147 147 ALA HB2 H 1 1.769 0.000 . . . . . . A 147 ALA HB2 . 34376 1 1752 . 1 . 1 147 147 ALA HB3 H 1 1.769 0.000 . . . . . . A 147 ALA HB3 . 34376 1 1753 . 1 . 1 147 147 ALA C C 13 178.850 0.002 . . . . . . A 147 ALA C . 34376 1 1754 . 1 . 1 147 147 ALA CA C 13 56.768 0.070 . . . . . . A 147 ALA CA . 34376 1 1755 . 1 . 1 147 147 ALA CB C 13 17.651 0.043 . . . . . . A 147 ALA CB . 34376 1 1756 . 1 . 1 147 147 ALA N N 15 124.663 0.017 . . . . . . A 147 ALA N . 34376 1 1757 . 1 . 1 148 148 GLN H H 1 8.266 0.002 . . . . . . A 148 GLN H . 34376 1 1758 . 1 . 1 148 148 GLN HA H 1 3.863 0.004 . . . . . . A 148 GLN HA . 34376 1 1759 . 1 . 1 148 148 GLN HB2 H 1 1.990 0.000 . . . . . . A 148 GLN HB2 . 34376 1 1760 . 1 . 1 148 148 GLN HB3 H 1 1.901 0.000 . . . . . . A 148 GLN HB3 . 34376 1 1761 . 1 . 1 148 148 GLN HG2 H 1 1.983 0.000 . . . . . . A 148 GLN HG2 . 34376 1 1762 . 1 . 1 148 148 GLN HG3 H 1 1.926 0.000 . . . . . . A 148 GLN HG3 . 34376 1 1763 . 1 . 1 148 148 GLN HE21 H 1 7.140 0.000 . . . . . . A 148 GLN HE21 . 34376 1 1764 . 1 . 1 148 148 GLN HE22 H 1 6.877 0.000 . . . . . . A 148 GLN HE22 . 34376 1 1765 . 1 . 1 148 148 GLN C C 13 178.897 0.001 . . . . . . A 148 GLN C . 34376 1 1766 . 1 . 1 148 148 GLN CA C 13 58.658 0.010 . . . . . . A 148 GLN CA . 34376 1 1767 . 1 . 1 148 148 GLN CB C 13 28.150 0.042 . . . . . . A 148 GLN CB . 34376 1 1768 . 1 . 1 148 148 GLN CG C 13 33.672 0.010 . . . . . . A 148 GLN CG . 34376 1 1769 . 1 . 1 148 148 GLN N N 15 117.615 0.009 . . . . . . A 148 GLN N . 34376 1 1770 . 1 . 1 148 148 GLN NE2 N 15 113.078 0.000 . . . . . . A 148 GLN NE2 . 34376 1 1771 . 1 . 1 149 149 MET H H 1 8.229 0.007 . . . . . . A 149 MET H . 34376 1 1772 . 1 . 1 149 149 MET HA H 1 4.280 0.000 . . . . . . A 149 MET HA . 34376 1 1773 . 1 . 1 149 149 MET HB2 H 1 2.348 0.000 . . . . . . A 149 MET HB2 . 34376 1 1774 . 1 . 1 149 149 MET HB3 H 1 2.279 0.000 . . . . . . A 149 MET HB3 . 34376 1 1775 . 1 . 1 149 149 MET HG2 H 1 2.822 0.000 . . . . . . A 149 MET HG2 . 34376 1 1776 . 1 . 1 149 149 MET HG3 H 1 2.679 0.000 . . . . . . A 149 MET HG3 . 34376 1 1777 . 1 . 1 149 149 MET HE1 H 1 2.204 0.000 . . . . . . A 149 MET HE1 . 34376 1 1778 . 1 . 1 149 149 MET HE2 H 1 2.204 0.000 . . . . . . A 149 MET HE2 . 34376 1 1779 . 1 . 1 149 149 MET HE3 H 1 2.204 0.000 . . . . . . A 149 MET HE3 . 34376 1 1780 . 1 . 1 149 149 MET C C 13 178.578 0.002 . . . . . . A 149 MET C . 34376 1 1781 . 1 . 1 149 149 MET CA C 13 58.590 0.008 . . . . . . A 149 MET CA . 34376 1 1782 . 1 . 1 149 149 MET CB C 13 32.631 0.060 . . . . . . A 149 MET CB . 34376 1 1783 . 1 . 1 149 149 MET CG C 13 32.317 0.005 . . . . . . A 149 MET CG . 34376 1 1784 . 1 . 1 149 149 MET CE C 13 17.120 0.000 . . . . . . A 149 MET CE . 34376 1 1785 . 1 . 1 149 149 MET N N 15 119.469 0.027 . . . . . . A 149 MET N . 34376 1 1786 . 1 . 1 150 150 ALA H H 1 8.239 0.005 . . . . . . A 150 ALA H . 34376 1 1787 . 1 . 1 150 150 ALA HA H 1 4.187 0.000 . . . . . . A 150 ALA HA . 34376 1 1788 . 1 . 1 150 150 ALA HB1 H 1 1.684 0.000 . . . . . . A 150 ALA HB1 . 34376 1 1789 . 1 . 1 150 150 ALA HB2 H 1 1.684 0.000 . . . . . . A 150 ALA HB2 . 34376 1 1790 . 1 . 1 150 150 ALA HB3 H 1 1.684 0.000 . . . . . . A 150 ALA HB3 . 34376 1 1791 . 1 . 1 150 150 ALA C C 13 180.840 0.008 . . . . . . A 150 ALA C . 34376 1 1792 . 1 . 1 150 150 ALA CA C 13 55.625 0.013 . . . . . . A 150 ALA CA . 34376 1 1793 . 1 . 1 150 150 ALA CB C 13 18.650 0.009 . . . . . . A 150 ALA CB . 34376 1 1794 . 1 . 1 150 150 ALA N N 15 122.888 0.023 . . . . . . A 150 ALA N . 34376 1 1795 . 1 . 1 151 151 ARG H H 1 7.811 0.006 . . . . . . A 151 ARG H . 34376 1 1796 . 1 . 1 151 151 ARG HA H 1 3.202 0.002 . . . . . . A 151 ARG HA . 34376 1 1797 . 1 . 1 151 151 ARG HB2 H 1 1.512 0.000 . . . . . . A 151 ARG HB2 . 34376 1 1798 . 1 . 1 151 151 ARG HB3 H 1 0.057 0.000 . . . . . . A 151 ARG HB3 . 34376 1 1799 . 1 . 1 151 151 ARG HG2 H 1 0.795 0.000 . . . . . . A 151 ARG HG2 . 34376 1 1800 . 1 . 1 151 151 ARG HG3 H 1 -0.485 0.005 . . . . . . A 151 ARG HG3 . 34376 1 1801 . 1 . 1 151 151 ARG HD2 H 1 2.908 0.000 . . . . . . A 151 ARG HD2 . 34376 1 1802 . 1 . 1 151 151 ARG HD3 H 1 2.858 0.000 . . . . . . A 151 ARG HD3 . 34376 1 1803 . 1 . 1 151 151 ARG C C 13 177.287 0.003 . . . . . . A 151 ARG C . 34376 1 1804 . 1 . 1 151 151 ARG CA C 13 60.100 0.013 . . . . . . A 151 ARG CA . 34376 1 1805 . 1 . 1 151 151 ARG CB C 13 28.732 0.046 . . . . . . A 151 ARG CB . 34376 1 1806 . 1 . 1 151 151 ARG CG C 13 26.184 0.000 . . . . . . A 151 ARG CG . 34376 1 1807 . 1 . 1 151 151 ARG CD C 13 43.711 0.000 . . . . . . A 151 ARG CD . 34376 1 1808 . 1 . 1 151 151 ARG N N 15 123.278 0.025 . . . . . . A 151 ARG N . 34376 1 1809 . 1 . 1 152 152 GLU H H 1 8.127 0.002 . . . . . . A 152 GLU H . 34376 1 1810 . 1 . 1 152 152 GLU HA H 1 3.881 0.007 . . . . . . A 152 GLU HA . 34376 1 1811 . 1 . 1 152 152 GLU HB2 H 1 2.159 0.000 . . . . . . A 152 GLU HB2 . 34376 1 1812 . 1 . 1 152 152 GLU HB3 H 1 2.159 0.000 . . . . . . A 152 GLU HB3 . 34376 1 1813 . 1 . 1 152 152 GLU HG2 H 1 2.447 0.000 . . . . . . A 152 GLU HG2 . 34376 1 1814 . 1 . 1 152 152 GLU HG3 H 1 2.280 0.000 . . . . . . A 152 GLU HG3 . 34376 1 1815 . 1 . 1 152 152 GLU C C 13 179.904 0.001 . . . . . . A 152 GLU C . 34376 1 1816 . 1 . 1 152 152 GLU CA C 13 59.862 0.013 . . . . . . A 152 GLU CA . 34376 1 1817 . 1 . 1 152 152 GLU CB C 13 29.135 0.121 . . . . . . A 152 GLU CB . 34376 1 1818 . 1 . 1 152 152 GLU CG C 13 36.411 0.000 . . . . . . A 152 GLU CG . 34376 1 1819 . 1 . 1 152 152 GLU N N 15 118.902 0.012 . . . . . . A 152 GLU N . 34376 1 1820 . 1 . 1 153 153 ARG H H 1 8.532 0.007 . . . . . . A 153 ARG H . 34376 1 1821 . 1 . 1 153 153 ARG HA H 1 4.174 0.001 . . . . . . A 153 ARG HA . 34376 1 1822 . 1 . 1 153 153 ARG HB2 H 1 2.027 0.000 . . . . . . A 153 ARG HB2 . 34376 1 1823 . 1 . 1 153 153 ARG HB3 H 1 1.888 0.000 . . . . . . A 153 ARG HB3 . 34376 1 1824 . 1 . 1 153 153 ARG HG2 H 1 1.693 0.000 . . . . . . A 153 ARG HG2 . 34376 1 1825 . 1 . 1 153 153 ARG HG3 H 1 1.693 0.000 . . . . . . A 153 ARG HG3 . 34376 1 1826 . 1 . 1 153 153 ARG HD2 H 1 3.323 0.003 . . . . . . A 153 ARG HD2 . 34376 1 1827 . 1 . 1 153 153 ARG HD3 H 1 3.323 0.003 . . . . . . A 153 ARG HD3 . 34376 1 1828 . 1 . 1 153 153 ARG C C 13 179.669 0.160 . . . . . . A 153 ARG C . 34376 1 1829 . 1 . 1 153 153 ARG CA C 13 59.209 0.035 . . . . . . A 153 ARG CA . 34376 1 1830 . 1 . 1 153 153 ARG CB C 13 29.890 0.029 . . . . . . A 153 ARG CB . 34376 1 1831 . 1 . 1 153 153 ARG CD C 13 43.407 0.000 . . . . . . A 153 ARG CD . 34376 1 1832 . 1 . 1 153 153 ARG N N 15 119.477 0.029 . . . . . . A 153 ARG N . 34376 1 1833 . 1 . 1 154 154 PHE H H 1 7.934 0.005 . . . . . . A 154 PHE H . 34376 1 1834 . 1 . 1 154 154 PHE HA H 1 4.372 0.004 . . . . . . A 154 PHE HA . 34376 1 1835 . 1 . 1 154 154 PHE HB2 H 1 3.552 0.006 . . . . . . A 154 PHE HB2 . 34376 1 1836 . 1 . 1 154 154 PHE HB3 H 1 3.552 0.006 . . . . . . A 154 PHE HB3 . 34376 1 1837 . 1 . 1 154 154 PHE HD1 H 1 7.223 0.002 . . . . . . A 154 PHE HD1 . 34376 1 1838 . 1 . 1 154 154 PHE HD2 H 1 7.223 0.002 . . . . . . A 154 PHE HD2 . 34376 1 1839 . 1 . 1 154 154 PHE HE1 H 1 7.324 0.000 . . . . . . A 154 PHE HE1 . 34376 1 1840 . 1 . 1 154 154 PHE HE2 H 1 7.324 0.000 . . . . . . A 154 PHE HE2 . 34376 1 1841 . 1 . 1 154 154 PHE HZ H 1 7.086 0.000 . . . . . . A 154 PHE HZ . 34376 1 1842 . 1 . 1 154 154 PHE C C 13 176.352 0.013 . . . . . . A 154 PHE C . 34376 1 1843 . 1 . 1 154 154 PHE CA C 13 61.984 0.051 . . . . . . A 154 PHE CA . 34376 1 1844 . 1 . 1 154 154 PHE CB C 13 38.922 0.014 . . . . . . A 154 PHE CB . 34376 1 1845 . 1 . 1 154 154 PHE CD1 C 13 132.369 0.000 . . . . . . A 154 PHE CD1 . 34376 1 1846 . 1 . 1 154 154 PHE CE1 C 13 131.360 0.000 . . . . . . A 154 PHE CE1 . 34376 1 1847 . 1 . 1 154 154 PHE CZ C 13 129.430 0.000 . . . . . . A 154 PHE CZ . 34376 1 1848 . 1 . 1 154 154 PHE N N 15 120.402 0.025 . . . . . . A 154 PHE N . 34376 1 1849 . 1 . 1 155 155 LEU H H 1 8.635 0.008 . . . . . . A 155 LEU H . 34376 1 1850 . 1 . 1 155 155 LEU HA H 1 3.782 0.003 . . . . . . A 155 LEU HA . 34376 1 1851 . 1 . 1 155 155 LEU HB2 H 1 1.893 0.005 . . . . . . A 155 LEU HB2 . 34376 1 1852 . 1 . 1 155 155 LEU HB3 H 1 1.509 0.000 . . . . . . A 155 LEU HB3 . 34376 1 1853 . 1 . 1 155 155 LEU HG H 1 1.889 0.000 . . . . . . A 155 LEU HG . 34376 1 1854 . 1 . 1 155 155 LEU HD11 H 1 0.869 0.002 . . . . . . A 155 LEU HD11 . 34376 1 1855 . 1 . 1 155 155 LEU HD12 H 1 0.869 0.002 . . . . . . A 155 LEU HD12 . 34376 1 1856 . 1 . 1 155 155 LEU HD13 H 1 0.869 0.002 . . . . . . A 155 LEU HD13 . 34376 1 1857 . 1 . 1 155 155 LEU HD21 H 1 1.010 0.001 . . . . . . A 155 LEU HD21 . 34376 1 1858 . 1 . 1 155 155 LEU HD22 H 1 1.010 0.001 . . . . . . A 155 LEU HD22 . 34376 1 1859 . 1 . 1 155 155 LEU HD23 H 1 1.010 0.001 . . . . . . A 155 LEU HD23 . 34376 1 1860 . 1 . 1 155 155 LEU C C 13 180.149 0.012 . . . . . . A 155 LEU C . 34376 1 1861 . 1 . 1 155 155 LEU CA C 13 58.158 0.020 . . . . . . A 155 LEU CA . 34376 1 1862 . 1 . 1 155 155 LEU CB C 13 40.649 0.019 . . . . . . A 155 LEU CB . 34376 1 1863 . 1 . 1 155 155 LEU CG C 13 26.962 0.000 . . . . . . A 155 LEU CG . 34376 1 1864 . 1 . 1 155 155 LEU CD1 C 13 25.546 0.021 . . . . . . A 155 LEU CD1 . 34376 1 1865 . 1 . 1 155 155 LEU CD2 C 13 21.962 0.017 . . . . . . A 155 LEU CD2 . 34376 1 1866 . 1 . 1 155 155 LEU N N 15 118.976 0.017 . . . . . . A 155 LEU N . 34376 1 1867 . 1 . 1 156 156 SER H H 1 8.211 0.002 . . . . . . A 156 SER H . 34376 1 1868 . 1 . 1 156 156 SER HA H 1 4.296 0.000 . . . . . . A 156 SER HA . 34376 1 1869 . 1 . 1 156 156 SER HB2 H 1 4.099 0.000 . . . . . . A 156 SER HB2 . 34376 1 1870 . 1 . 1 156 156 SER HB3 H 1 4.055 0.000 . . . . . . A 156 SER HB3 . 34376 1 1871 . 1 . 1 156 156 SER C C 13 176.735 0.005 . . . . . . A 156 SER C . 34376 1 1872 . 1 . 1 156 156 SER CA C 13 61.963 0.021 . . . . . . A 156 SER CA . 34376 1 1873 . 1 . 1 156 156 SER CB C 13 63.008 0.066 . . . . . . A 156 SER CB . 34376 1 1874 . 1 . 1 156 156 SER N N 15 114.845 0.013 . . . . . . A 156 SER N . 34376 1 1875 . 1 . 1 157 157 LEU H H 1 7.729 0.003 . . . . . . A 157 LEU H . 34376 1 1876 . 1 . 1 157 157 LEU HA H 1 4.202 0.008 . . . . . . A 157 LEU HA . 34376 1 1877 . 1 . 1 157 157 LEU HB2 H 1 2.044 0.000 . . . . . . A 157 LEU HB2 . 34376 1 1878 . 1 . 1 157 157 LEU HB3 H 1 1.712 0.000 . . . . . . A 157 LEU HB3 . 34376 1 1879 . 1 . 1 157 157 LEU HG H 1 1.913 0.000 . . . . . . A 157 LEU HG . 34376 1 1880 . 1 . 1 157 157 LEU HD11 H 1 1.027 0.001 . . . . . . A 157 LEU HD11 . 34376 1 1881 . 1 . 1 157 157 LEU HD12 H 1 1.027 0.001 . . . . . . A 157 LEU HD12 . 34376 1 1882 . 1 . 1 157 157 LEU HD13 H 1 1.027 0.001 . . . . . . A 157 LEU HD13 . 34376 1 1883 . 1 . 1 157 157 LEU HD21 H 1 1.087 0.002 . . . . . . A 157 LEU HD21 . 34376 1 1884 . 1 . 1 157 157 LEU HD22 H 1 1.087 0.002 . . . . . . A 157 LEU HD22 . 34376 1 1885 . 1 . 1 157 157 LEU HD23 H 1 1.087 0.002 . . . . . . A 157 LEU HD23 . 34376 1 1886 . 1 . 1 157 157 LEU C C 13 179.604 0.008 . . . . . . A 157 LEU C . 34376 1 1887 . 1 . 1 157 157 LEU CA C 13 57.743 0.075 . . . . . . A 157 LEU CA . 34376 1 1888 . 1 . 1 157 157 LEU CB C 13 41.953 0.026 . . . . . . A 157 LEU CB . 34376 1 1889 . 1 . 1 157 157 LEU CG C 13 26.732 0.000 . . . . . . A 157 LEU CG . 34376 1 1890 . 1 . 1 157 157 LEU CD1 C 13 23.821 0.026 . . . . . . A 157 LEU CD1 . 34376 1 1891 . 1 . 1 157 157 LEU CD2 C 13 25.411 0.017 . . . . . . A 157 LEU CD2 . 34376 1 1892 . 1 . 1 157 157 LEU N N 15 123.610 0.016 . . . . . . A 157 LEU N . 34376 1 1893 . 1 . 1 158 158 VAL H H 1 7.781 0.003 . . . . . . A 158 VAL H . 34376 1 1894 . 1 . 1 158 158 VAL HA H 1 3.499 0.000 . . . . . . A 158 VAL HA . 34376 1 1895 . 1 . 1 158 158 VAL HB H 1 2.131 0.002 . . . . . . A 158 VAL HB . 34376 1 1896 . 1 . 1 158 158 VAL HG11 H 1 0.559 0.001 . . . . . . A 158 VAL HG11 . 34376 1 1897 . 1 . 1 158 158 VAL HG12 H 1 0.559 0.001 . . . . . . A 158 VAL HG12 . 34376 1 1898 . 1 . 1 158 158 VAL HG13 H 1 0.559 0.001 . . . . . . A 158 VAL HG13 . 34376 1 1899 . 1 . 1 158 158 VAL HG21 H 1 0.929 0.000 . . . . . . A 158 VAL HG21 . 34376 1 1900 . 1 . 1 158 158 VAL HG22 H 1 0.929 0.000 . . . . . . A 158 VAL HG22 . 34376 1 1901 . 1 . 1 158 158 VAL HG23 H 1 0.929 0.000 . . . . . . A 158 VAL HG23 . 34376 1 1902 . 1 . 1 158 158 VAL C C 13 178.215 0.014 . . . . . . A 158 VAL C . 34376 1 1903 . 1 . 1 158 158 VAL CA C 13 66.426 0.004 . . . . . . A 158 VAL CA . 34376 1 1904 . 1 . 1 158 158 VAL CB C 13 31.730 0.082 . . . . . . A 158 VAL CB . 34376 1 1905 . 1 . 1 158 158 VAL CG1 C 13 23.361 0.000 . . . . . . A 158 VAL CG1 . 34376 1 1906 . 1 . 1 158 158 VAL CG2 C 13 21.657 0.000 . . . . . . A 158 VAL CG2 . 34376 1 1907 . 1 . 1 158 158 VAL N N 15 119.651 0.018 . . . . . . A 158 VAL N . 34376 1 1908 . 1 . 1 159 159 LEU H H 1 7.819 0.003 . . . . . . A 159 LEU H . 34376 1 1909 . 1 . 1 159 159 LEU HA H 1 4.230 0.000 . . . . . . A 159 LEU HA . 34376 1 1910 . 1 . 1 159 159 LEU HB2 H 1 1.870 0.000 . . . . . . A 159 LEU HB2 . 34376 1 1911 . 1 . 1 159 159 LEU HB3 H 1 1.744 0.000 . . . . . . A 159 LEU HB3 . 34376 1 1912 . 1 . 1 159 159 LEU HG H 1 1.814 0.000 . . . . . . A 159 LEU HG . 34376 1 1913 . 1 . 1 159 159 LEU HD11 H 1 1.005 0.001 . . . . . . A 159 LEU HD11 . 34376 1 1914 . 1 . 1 159 159 LEU HD12 H 1 1.005 0.001 . . . . . . A 159 LEU HD12 . 34376 1 1915 . 1 . 1 159 159 LEU HD13 H 1 1.005 0.001 . . . . . . A 159 LEU HD13 . 34376 1 1916 . 1 . 1 159 159 LEU HD21 H 1 0.973 0.000 . . . . . . A 159 LEU HD21 . 34376 1 1917 . 1 . 1 159 159 LEU HD22 H 1 0.973 0.000 . . . . . . A 159 LEU HD22 . 34376 1 1918 . 1 . 1 159 159 LEU HD23 H 1 0.973 0.000 . . . . . . A 159 LEU HD23 . 34376 1 1919 . 1 . 1 159 159 LEU C C 13 179.396 0.011 . . . . . . A 159 LEU C . 34376 1 1920 . 1 . 1 159 159 LEU CA C 13 57.742 0.038 . . . . . . A 159 LEU CA . 34376 1 1921 . 1 . 1 159 159 LEU CB C 13 41.785 0.022 . . . . . . A 159 LEU CB . 34376 1 1922 . 1 . 1 159 159 LEU CG C 13 27.046 0.000 . . . . . . A 159 LEU CG . 34376 1 1923 . 1 . 1 159 159 LEU CD1 C 13 24.959 0.025 . . . . . . A 159 LEU CD1 . 34376 1 1924 . 1 . 1 159 159 LEU CD2 C 13 23.827 0.000 . . . . . . A 159 LEU CD2 . 34376 1 1925 . 1 . 1 159 159 LEU N N 15 120.412 0.026 . . . . . . A 159 LEU N . 34376 1 1926 . 1 . 1 160 160 LYS H H 1 7.883 0.002 . . . . . . A 160 LYS H . 34376 1 1927 . 1 . 1 160 160 LYS HA H 1 4.243 0.000 . . . . . . A 160 LYS HA . 34376 1 1928 . 1 . 1 160 160 LYS HB2 H 1 2.038 0.000 . . . . . . A 160 LYS HB2 . 34376 1 1929 . 1 . 1 160 160 LYS HB3 H 1 2.038 0.000 . . . . . . A 160 LYS HB3 . 34376 1 1930 . 1 . 1 160 160 LYS HG2 H 1 1.663 0.006 . . . . . . A 160 LYS HG2 . 34376 1 1931 . 1 . 1 160 160 LYS HG3 H 1 1.572 0.000 . . . . . . A 160 LYS HG3 . 34376 1 1932 . 1 . 1 160 160 LYS HE2 H 1 3.080 0.000 . . . . . . A 160 LYS HE2 . 34376 1 1933 . 1 . 1 160 160 LYS HE3 H 1 3.080 0.000 . . . . . . A 160 LYS HE3 . 34376 1 1934 . 1 . 1 160 160 LYS C C 13 178.768 0.003 . . . . . . A 160 LYS C . 34376 1 1935 . 1 . 1 160 160 LYS CA C 13 58.560 0.056 . . . . . . A 160 LYS CA . 34376 1 1936 . 1 . 1 160 160 LYS CB C 13 32.295 0.044 . . . . . . A 160 LYS CB . 34376 1 1937 . 1 . 1 160 160 LYS CG C 13 25.120 0.064 . . . . . . A 160 LYS CG . 34376 1 1938 . 1 . 1 160 160 LYS N N 15 119.426 0.006 . . . . . . A 160 LYS N . 34376 1 1939 . 1 . 1 161 161 GLN H H 1 8.134 0.003 . . . . . . A 161 GLN H . 34376 1 1940 . 1 . 1 161 161 GLN HA H 1 4.253 0.003 . . . . . . A 161 GLN HA . 34376 1 1941 . 1 . 1 161 161 GLN HB2 H 1 2.331 0.000 . . . . . . A 161 GLN HB2 . 34376 1 1942 . 1 . 1 161 161 GLN HB3 H 1 2.271 0.000 . . . . . . A 161 GLN HB3 . 34376 1 1943 . 1 . 1 161 161 GLN HG2 H 1 2.596 0.000 . . . . . . A 161 GLN HG2 . 34376 1 1944 . 1 . 1 161 161 GLN HG3 H 1 2.431 0.000 . . . . . . A 161 GLN HG3 . 34376 1 1945 . 1 . 1 161 161 GLN HE21 H 1 7.650 0.000 . . . . . . A 161 GLN HE21 . 34376 1 1946 . 1 . 1 161 161 GLN HE22 H 1 7.220 0.000 . . . . . . A 161 GLN HE22 . 34376 1 1947 . 1 . 1 161 161 GLN C C 13 178.238 0.003 . . . . . . A 161 GLN C . 34376 1 1948 . 1 . 1 161 161 GLN CA C 13 58.665 0.016 . . . . . . A 161 GLN CA . 34376 1 1949 . 1 . 1 161 161 GLN CB C 13 29.213 0.025 . . . . . . A 161 GLN CB . 34376 1 1950 . 1 . 1 161 161 GLN CG C 13 34.806 0.000 . . . . . . A 161 GLN CG . 34376 1 1951 . 1 . 1 161 161 GLN N N 15 119.715 0.006 . . . . . . A 161 GLN N . 34376 1 1952 . 1 . 1 161 161 GLN NE2 N 15 112.057 0.031 . . . . . . A 161 GLN NE2 . 34376 1 1953 . 1 . 1 162 162 GLU H H 1 8.346 0.004 . . . . . . A 162 GLU H . 34376 1 1954 . 1 . 1 162 162 GLU HA H 1 4.235 0.013 . . . . . . A 162 GLU HA . 34376 1 1955 . 1 . 1 162 162 GLU HB2 H 1 2.277 0.000 . . . . . . A 162 GLU HB2 . 34376 1 1956 . 1 . 1 162 162 GLU HB3 H 1 2.223 0.000 . . . . . . A 162 GLU HB3 . 34376 1 1957 . 1 . 1 162 162 GLU HG2 H 1 2.505 0.000 . . . . . . A 162 GLU HG2 . 34376 1 1958 . 1 . 1 162 162 GLU HG3 H 1 2.378 0.001 . . . . . . A 162 GLU HG3 . 34376 1 1959 . 1 . 1 162 162 GLU C C 13 178.720 0.008 . . . . . . A 162 GLU C . 34376 1 1960 . 1 . 1 162 162 GLU CA C 13 58.948 0.003 . . . . . . A 162 GLU CA . 34376 1 1961 . 1 . 1 162 162 GLU CB C 13 29.804 0.067 . . . . . . A 162 GLU CB . 34376 1 1962 . 1 . 1 162 162 GLU CG C 13 36.494 0.010 . . . . . . A 162 GLU CG . 34376 1 1963 . 1 . 1 162 162 GLU N N 15 120.453 0.006 . . . . . . A 162 GLU N . 34376 1 1964 . 1 . 1 163 163 GLU H H 1 8.248 0.002 . . . . . . A 163 GLU H . 34376 1 1965 . 1 . 1 163 163 GLU HA H 1 4.204 0.002 . . . . . . A 163 GLU HA . 34376 1 1966 . 1 . 1 163 163 GLU HB2 H 1 2.240 0.000 . . . . . . A 163 GLU HB2 . 34376 1 1967 . 1 . 1 163 163 GLU HB3 H 1 2.240 0.000 . . . . . . A 163 GLU HB3 . 34376 1 1968 . 1 . 1 163 163 GLU HG2 H 1 2.491 0.000 . . . . . . A 163 GLU HG2 . 34376 1 1969 . 1 . 1 163 163 GLU HG3 H 1 2.383 0.000 . . . . . . A 163 GLU HG3 . 34376 1 1970 . 1 . 1 163 163 GLU C C 13 178.674 0.002 . . . . . . A 163 GLU C . 34376 1 1971 . 1 . 1 163 163 GLU CA C 13 58.818 0.006 . . . . . . A 163 GLU CA . 34376 1 1972 . 1 . 1 163 163 GLU CB C 13 29.869 0.036 . . . . . . A 163 GLU CB . 34376 1 1973 . 1 . 1 163 163 GLU CG C 13 36.474 0.005 . . . . . . A 163 GLU CG . 34376 1 1974 . 1 . 1 163 163 GLU N N 15 119.618 0.013 . . . . . . A 163 GLU N . 34376 1 1975 . 1 . 1 164 164 GLN H H 1 8.124 0.002 . . . . . . A 164 GLN H . 34376 1 1976 . 1 . 1 164 164 GLN HA H 1 4.288 0.001 . . . . . . A 164 GLN HA . 34376 1 1977 . 1 . 1 164 164 GLN HB2 H 1 2.275 0.000 . . . . . . A 164 GLN HB2 . 34376 1 1978 . 1 . 1 164 164 GLN HB3 H 1 2.275 0.000 . . . . . . A 164 GLN HB3 . 34376 1 1979 . 1 . 1 164 164 GLN HG2 H 1 2.582 0.000 . . . . . . A 164 GLN HG2 . 34376 1 1980 . 1 . 1 164 164 GLN HG3 H 1 2.506 0.002 . . . . . . A 164 GLN HG3 . 34376 1 1981 . 1 . 1 164 164 GLN HE21 H 1 7.639 0.000 . . . . . . A 164 GLN HE21 . 34376 1 1982 . 1 . 1 164 164 GLN HE22 H 1 6.902 0.000 . . . . . . A 164 GLN HE22 . 34376 1 1983 . 1 . 1 164 164 GLN C C 13 177.551 0.011 . . . . . . A 164 GLN C . 34376 1 1984 . 1 . 1 164 164 GLN CA C 13 57.805 0.021 . . . . . . A 164 GLN CA . 34376 1 1985 . 1 . 1 164 164 GLN CB C 13 28.843 0.007 . . . . . . A 164 GLN CB . 34376 1 1986 . 1 . 1 164 164 GLN CG C 13 34.019 0.033 . . . . . . A 164 GLN CG . 34376 1 1987 . 1 . 1 164 164 GLN N N 15 119.104 0.021 . . . . . . A 164 GLN N . 34376 1 1988 . 1 . 1 164 164 GLN NE2 N 15 111.928 0.026 . . . . . . A 164 GLN NE2 . 34376 1 1989 . 1 . 1 165 165 ARG H H 1 8.138 0.003 . . . . . . A 165 ARG H . 34376 1 1990 . 1 . 1 165 165 ARG HA H 1 4.312 0.000 . . . . . . A 165 ARG HA . 34376 1 1991 . 1 . 1 165 165 ARG HB2 H 1 2.011 0.000 . . . . . . A 165 ARG HB2 . 34376 1 1992 . 1 . 1 165 165 ARG HB3 H 1 2.011 0.000 . . . . . . A 165 ARG HB3 . 34376 1 1993 . 1 . 1 165 165 ARG HG2 H 1 1.890 0.000 . . . . . . A 165 ARG HG2 . 34376 1 1994 . 1 . 1 165 165 ARG HG3 H 1 1.771 0.003 . . . . . . A 165 ARG HG3 . 34376 1 1995 . 1 . 1 165 165 ARG HD2 H 1 3.323 0.000 . . . . . . A 165 ARG HD2 . 34376 1 1996 . 1 . 1 165 165 ARG HD3 H 1 3.323 0.000 . . . . . . A 165 ARG HD3 . 34376 1 1997 . 1 . 1 165 165 ARG C C 13 177.758 0.032 . . . . . . A 165 ARG C . 34376 1 1998 . 1 . 1 165 165 ARG CA C 13 57.954 0.004 . . . . . . A 165 ARG CA . 34376 1 1999 . 1 . 1 165 165 ARG CB C 13 30.521 0.004 . . . . . . A 165 ARG CB . 34376 1 2000 . 1 . 1 165 165 ARG CG C 13 27.670 0.019 . . . . . . A 165 ARG CG . 34376 1 2001 . 1 . 1 165 165 ARG N N 15 119.763 0.020 . . . . . . A 165 ARG N . 34376 1 2002 . 1 . 1 166 166 LYS H H 1 8.101 0.003 . . . . . . A 166 LYS H . 34376 1 2003 . 1 . 1 166 166 LYS HA H 1 4.355 0.006 . . . . . . A 166 LYS HA . 34376 1 2004 . 1 . 1 166 166 LYS HB2 H 1 2.012 0.006 . . . . . . A 166 LYS HB2 . 34376 1 2005 . 1 . 1 166 166 LYS HB3 H 1 2.012 0.006 . . . . . . A 166 LYS HB3 . 34376 1 2006 . 1 . 1 166 166 LYS HG2 H 1 1.679 0.000 . . . . . . A 166 LYS HG2 . 34376 1 2007 . 1 . 1 166 166 LYS HG3 H 1 1.552 0.000 . . . . . . A 166 LYS HG3 . 34376 1 2008 . 1 . 1 166 166 LYS C C 13 177.902 0.007 . . . . . . A 166 LYS C . 34376 1 2009 . 1 . 1 166 166 LYS CA C 13 58.021 0.018 . . . . . . A 166 LYS CA . 34376 1 2010 . 1 . 1 166 166 LYS CB C 13 32.827 0.014 . . . . . . A 166 LYS CB . 34376 1 2011 . 1 . 1 166 166 LYS CG C 13 25.239 0.010 . . . . . . A 166 LYS CG . 34376 1 2012 . 1 . 1 166 166 LYS N N 15 120.257 0.030 . . . . . . A 166 LYS N . 34376 1 2013 . 1 . 1 167 167 THR H H 1 8.069 0.004 . . . . . . A 167 THR H . 34376 1 2014 . 1 . 1 167 167 THR HA H 1 4.351 0.002 . . . . . . A 167 THR HA . 34376 1 2015 . 1 . 1 167 167 THR HB H 1 4.401 0.004 . . . . . . A 167 THR HB . 34376 1 2016 . 1 . 1 167 167 THR HG21 H 1 1.341 0.001 . . . . . . A 167 THR HG21 . 34376 1 2017 . 1 . 1 167 167 THR HG22 H 1 1.341 0.001 . . . . . . A 167 THR HG22 . 34376 1 2018 . 1 . 1 167 167 THR HG23 H 1 1.341 0.001 . . . . . . A 167 THR HG23 . 34376 1 2019 . 1 . 1 167 167 THR C C 13 175.343 0.003 . . . . . . A 167 THR C . 34376 1 2020 . 1 . 1 167 167 THR CA C 13 63.447 0.031 . . . . . . A 167 THR CA . 34376 1 2021 . 1 . 1 167 167 THR CB C 13 69.730 0.017 . . . . . . A 167 THR CB . 34376 1 2022 . 1 . 1 167 167 THR CG2 C 13 21.800 0.070 . . . . . . A 167 THR CG2 . 34376 1 2023 . 1 . 1 167 167 THR N N 15 114.182 0.017 . . . . . . A 167 THR N . 34376 1 2024 . 1 . 1 168 168 GLU H H 1 8.323 0.003 . . . . . . A 168 GLU H . 34376 1 2025 . 1 . 1 168 168 GLU HA H 1 4.328 0.000 . . . . . . A 168 GLU HA . 34376 1 2026 . 1 . 1 168 168 GLU HB2 H 1 2.181 0.000 . . . . . . A 168 GLU HB2 . 34376 1 2027 . 1 . 1 168 168 GLU HB3 H 1 2.114 0.000 . . . . . . A 168 GLU HB3 . 34376 1 2028 . 1 . 1 168 168 GLU HG2 H 1 2.444 0.009 . . . . . . A 168 GLU HG2 . 34376 1 2029 . 1 . 1 168 168 GLU HG3 H 1 2.444 0.009 . . . . . . A 168 GLU HG3 . 34376 1 2030 . 1 . 1 168 168 GLU C C 13 176.790 0.013 . . . . . . A 168 GLU C . 34376 1 2031 . 1 . 1 168 168 GLU CA C 13 57.452 0.024 . . . . . . A 168 GLU CA . 34376 1 2032 . 1 . 1 168 168 GLU CB C 13 30.148 0.003 . . . . . . A 168 GLU CB . 34376 1 2033 . 1 . 1 168 168 GLU N N 15 122.433 0.012 . . . . . . A 168 GLU N . 34376 1 2034 . 1 . 1 169 169 ALA H H 1 8.169 0.003 . . . . . . A 169 ALA H . 34376 1 2035 . 1 . 1 169 169 ALA HA H 1 4.357 0.000 . . . . . . A 169 ALA HA . 34376 1 2036 . 1 . 1 169 169 ALA HB1 H 1 1.514 0.001 . . . . . . A 169 ALA HB1 . 34376 1 2037 . 1 . 1 169 169 ALA HB2 H 1 1.514 0.001 . . . . . . A 169 ALA HB2 . 34376 1 2038 . 1 . 1 169 169 ALA HB3 H 1 1.514 0.001 . . . . . . A 169 ALA HB3 . 34376 1 2039 . 1 . 1 169 169 ALA C C 13 177.972 0.003 . . . . . . A 169 ALA C . 34376 1 2040 . 1 . 1 169 169 ALA CA C 13 53.216 0.007 . . . . . . A 169 ALA CA . 34376 1 2041 . 1 . 1 169 169 ALA CB C 13 19.167 0.043 . . . . . . A 169 ALA CB . 34376 1 2042 . 1 . 1 169 169 ALA N N 15 123.289 0.016 . . . . . . A 169 ALA N . 34376 1 2043 . 1 . 1 170 170 ALA H H 1 8.094 0.002 . . . . . . A 170 ALA H . 34376 1 2044 . 1 . 1 170 170 ALA HA H 1 4.366 0.000 . . . . . . A 170 ALA HA . 34376 1 2045 . 1 . 1 170 170 ALA HB1 H 1 1.476 0.000 . . . . . . A 170 ALA HB1 . 34376 1 2046 . 1 . 1 170 170 ALA HB2 H 1 1.476 0.000 . . . . . . A 170 ALA HB2 . 34376 1 2047 . 1 . 1 170 170 ALA HB3 H 1 1.476 0.000 . . . . . . A 170 ALA HB3 . 34376 1 2048 . 1 . 1 170 170 ALA C C 13 178.151 0.003 . . . . . . A 170 ALA C . 34376 1 2049 . 1 . 1 170 170 ALA CA C 13 53.180 0.004 . . . . . . A 170 ALA CA . 34376 1 2050 . 1 . 1 170 170 ALA CB C 13 19.227 0.047 . . . . . . A 170 ALA CB . 34376 1 2051 . 1 . 1 170 170 ALA N N 15 122.098 0.022 . . . . . . A 170 ALA N . 34376 1 2052 . 1 . 1 171 171 VAL H H 1 7.893 0.002 . . . . . . A 171 VAL H . 34376 1 2053 . 1 . 1 171 171 VAL HA H 1 4.085 0.015 . . . . . . A 171 VAL HA . 34376 1 2054 . 1 . 1 171 171 VAL HB H 1 2.054 0.002 . . . . . . A 171 VAL HB . 34376 1 2055 . 1 . 1 171 171 VAL HG11 H 1 0.931 0.001 . . . . . . A 171 VAL HG11 . 34376 1 2056 . 1 . 1 171 171 VAL HG12 H 1 0.931 0.001 . . . . . . A 171 VAL HG12 . 34376 1 2057 . 1 . 1 171 171 VAL HG13 H 1 0.931 0.001 . . . . . . A 171 VAL HG13 . 34376 1 2058 . 1 . 1 171 171 VAL HG21 H 1 0.832 0.004 . . . . . . A 171 VAL HG21 . 34376 1 2059 . 1 . 1 171 171 VAL HG22 H 1 0.832 0.004 . . . . . . A 171 VAL HG22 . 34376 1 2060 . 1 . 1 171 171 VAL HG23 H 1 0.832 0.004 . . . . . . A 171 VAL HG23 . 34376 1 2061 . 1 . 1 171 171 VAL C C 13 176.331 0.002 . . . . . . A 171 VAL C . 34376 1 2062 . 1 . 1 171 171 VAL CA C 13 63.120 0.051 . . . . . . A 171 VAL CA . 34376 1 2063 . 1 . 1 171 171 VAL CB C 13 32.729 0.055 . . . . . . A 171 VAL CB . 34376 1 2064 . 1 . 1 171 171 VAL CG1 C 13 20.790 0.022 . . . . . . A 171 VAL CG1 . 34376 1 2065 . 1 . 1 171 171 VAL CG2 C 13 21.211 0.020 . . . . . . A 171 VAL CG2 . 34376 1 2066 . 1 . 1 171 171 VAL N N 15 117.615 0.009 . . . . . . A 171 VAL N . 34376 1 2067 . 1 . 1 172 172 PHE H H 1 8.164 0.001 . . . . . . A 172 PHE H . 34376 1 2068 . 1 . 1 172 172 PHE HA H 1 4.709 0.000 . . . . . . A 172 PHE HA . 34376 1 2069 . 1 . 1 172 172 PHE HB2 H 1 3.236 0.006 . . . . . . A 172 PHE HB2 . 34376 1 2070 . 1 . 1 172 172 PHE HB3 H 1 3.083 0.007 . . . . . . A 172 PHE HB3 . 34376 1 2071 . 1 . 1 172 172 PHE HD1 H 1 7.301 0.004 . . . . . . A 172 PHE HD1 . 34376 1 2072 . 1 . 1 172 172 PHE HD2 H 1 7.301 0.004 . . . . . . A 172 PHE HD2 . 34376 1 2073 . 1 . 1 172 172 PHE C C 13 176.071 0.027 . . . . . . A 172 PHE C . 34376 1 2074 . 1 . 1 172 172 PHE CA C 13 58.074 0.018 . . . . . . A 172 PHE CA . 34376 1 2075 . 1 . 1 172 172 PHE CB C 13 39.587 0.093 . . . . . . A 172 PHE CB . 34376 1 2076 . 1 . 1 172 172 PHE CD1 C 13 131.777 0.165 . . . . . . A 172 PHE CD1 . 34376 1 2077 . 1 . 1 172 172 PHE N N 15 121.681 0.006 . . . . . . A 172 PHE N . 34376 1 2078 . 1 . 1 173 173 GLN H H 1 8.313 0.005 . . . . . . A 173 GLN H . 34376 1 2079 . 1 . 1 173 173 GLN HA H 1 4.379 0.002 . . . . . . A 173 GLN HA . 34376 1 2080 . 1 . 1 173 173 GLN HB2 H 1 2.192 0.000 . . . . . . A 173 GLN HB2 . 34376 1 2081 . 1 . 1 173 173 GLN HB3 H 1 2.064 0.000 . . . . . . A 173 GLN HB3 . 34376 1 2082 . 1 . 1 173 173 GLN HG2 H 1 2.411 0.000 . . . . . . A 173 GLN HG2 . 34376 1 2083 . 1 . 1 173 173 GLN HG3 H 1 2.411 0.000 . . . . . . A 173 GLN HG3 . 34376 1 2084 . 1 . 1 173 173 GLN HE21 H 1 7.533 0.000 . . . . . . A 173 GLN HE21 . 34376 1 2085 . 1 . 1 173 173 GLN HE22 H 1 6.902 0.000 . . . . . . A 173 GLN HE22 . 34376 1 2086 . 1 . 1 173 173 GLN C C 13 175.854 0.010 . . . . . . A 173 GLN C . 34376 1 2087 . 1 . 1 173 173 GLN CA C 13 56.302 0.038 . . . . . . A 173 GLN CA . 34376 1 2088 . 1 . 1 173 173 GLN CB C 13 29.432 0.007 . . . . . . A 173 GLN CB . 34376 1 2089 . 1 . 1 173 173 GLN CG C 13 33.833 0.000 . . . . . . A 173 GLN CG . 34376 1 2090 . 1 . 1 173 173 GLN N N 15 121.098 0.010 . . . . . . A 173 GLN N . 34376 1 2091 . 1 . 1 173 173 GLN NE2 N 15 111.972 0.018 . . . . . . A 173 GLN NE2 . 34376 1 2092 . 1 . 1 174 174 ASN H H 1 8.458 0.004 . . . . . . A 174 ASN H . 34376 1 2093 . 1 . 1 174 174 ASN HA H 1 4.728 0.000 . . . . . . A 174 ASN HA . 34376 1 2094 . 1 . 1 174 174 ASN HB2 H 1 2.953 0.000 . . . . . . A 174 ASN HB2 . 34376 1 2095 . 1 . 1 174 174 ASN HB3 H 1 2.879 0.000 . . . . . . A 174 ASN HB3 . 34376 1 2096 . 1 . 1 174 174 ASN C C 13 175.853 0.003 . . . . . . A 174 ASN C . 34376 1 2097 . 1 . 1 174 174 ASN CA C 13 53.808 0.016 . . . . . . A 174 ASN CA . 34376 1 2098 . 1 . 1 174 174 ASN CB C 13 38.931 0.004 . . . . . . A 174 ASN CB . 34376 1 2099 . 1 . 1 174 174 ASN N N 15 119.167 0.009 . . . . . . A 174 ASN N . 34376 1 2100 . 1 . 1 175 175 GLY H H 1 8.417 0.004 . . . . . . A 175 GLY H . 34376 1 2101 . 1 . 1 175 175 GLY HA2 H 1 4.033 0.000 . . . . . . A 175 GLY HA2 . 34376 1 2102 . 1 . 1 175 175 GLY HA3 H 1 4.033 0.000 . . . . . . A 175 GLY HA3 . 34376 1 2103 . 1 . 1 175 175 GLY C C 13 174.143 0.002 . . . . . . A 175 GLY C . 34376 1 2104 . 1 . 1 175 175 GLY CA C 13 45.827 0.008 . . . . . . A 175 GLY CA . 34376 1 2105 . 1 . 1 175 175 GLY N N 15 108.907 0.006 . . . . . . A 175 GLY N . 34376 1 2106 . 1 . 1 176 176 LYS H H 1 8.073 0.002 . . . . . . A 176 LYS H . 34376 1 2107 . 1 . 1 176 176 LYS HA H 1 4.399 0.000 . . . . . . A 176 LYS HA . 34376 1 2108 . 1 . 1 176 176 LYS HB2 H 1 1.910 0.000 . . . . . . A 176 LYS HB2 . 34376 1 2109 . 1 . 1 176 176 LYS HB3 H 1 1.841 0.004 . . . . . . A 176 LYS HB3 . 34376 1 2110 . 1 . 1 176 176 LYS HG2 H 1 1.484 0.000 . . . . . . A 176 LYS HG2 . 34376 1 2111 . 1 . 1 176 176 LYS HG3 H 1 1.468 0.000 . . . . . . A 176 LYS HG3 . 34376 1 2112 . 1 . 1 176 176 LYS HD2 H 1 1.749 0.000 . . . . . . A 176 LYS HD2 . 34376 1 2113 . 1 . 1 176 176 LYS HD3 H 1 1.749 0.000 . . . . . . A 176 LYS HD3 . 34376 1 2114 . 1 . 1 176 176 LYS HE2 H 1 3.071 0.000 . . . . . . A 176 LYS HE2 . 34376 1 2115 . 1 . 1 176 176 LYS HE3 H 1 3.071 0.000 . . . . . . A 176 LYS HE3 . 34376 1 2116 . 1 . 1 176 176 LYS C C 13 176.502 0.002 . . . . . . A 176 LYS C . 34376 1 2117 . 1 . 1 176 176 LYS CA C 13 56.544 0.034 . . . . . . A 176 LYS CA . 34376 1 2118 . 1 . 1 176 176 LYS CB C 13 33.280 0.033 . . . . . . A 176 LYS CB . 34376 1 2119 . 1 . 1 176 176 LYS CG C 13 24.811 0.000 . . . . . . A 176 LYS CG . 34376 1 2120 . 1 . 1 176 176 LYS CD C 13 29.151 0.046 . . . . . . A 176 LYS CD . 34376 1 2121 . 1 . 1 176 176 LYS CE C 13 42.358 0.000 . . . . . . A 176 LYS CE . 34376 1 2122 . 1 . 1 176 176 LYS N N 15 120.578 0.005 . . . . . . A 176 LYS N . 34376 1 2123 . 1 . 1 177 177 LEU H H 1 8.370 0.008 . . . . . . A 177 LEU H . 34376 1 2124 . 1 . 1 177 177 LEU HA H 1 4.384 0.003 . . . . . . A 177 LEU HA . 34376 1 2125 . 1 . 1 177 177 LEU HB2 H 1 1.682 0.000 . . . . . . A 177 LEU HB2 . 34376 1 2126 . 1 . 1 177 177 LEU HB3 H 1 1.638 0.000 . . . . . . A 177 LEU HB3 . 34376 1 2127 . 1 . 1 177 177 LEU HG H 1 1.659 0.001 . . . . . . A 177 LEU HG . 34376 1 2128 . 1 . 1 177 177 LEU HD11 H 1 0.943 0.003 . . . . . . A 177 LEU HD11 . 34376 1 2129 . 1 . 1 177 177 LEU HD12 H 1 0.943 0.003 . . . . . . A 177 LEU HD12 . 34376 1 2130 . 1 . 1 177 177 LEU HD13 H 1 0.943 0.003 . . . . . . A 177 LEU HD13 . 34376 1 2131 . 1 . 1 177 177 LEU HD21 H 1 0.882 0.000 . . . . . . A 177 LEU HD21 . 34376 1 2132 . 1 . 1 177 177 LEU HD22 H 1 0.882 0.000 . . . . . . A 177 LEU HD22 . 34376 1 2133 . 1 . 1 177 177 LEU HD23 H 1 0.882 0.000 . . . . . . A 177 LEU HD23 . 34376 1 2134 . 1 . 1 177 177 LEU C C 13 177.397 0.008 . . . . . . A 177 LEU C . 34376 1 2135 . 1 . 1 177 177 LEU CA C 13 55.590 0.013 . . . . . . A 177 LEU CA . 34376 1 2136 . 1 . 1 177 177 LEU CB C 13 42.465 0.024 . . . . . . A 177 LEU CB . 34376 1 2137 . 1 . 1 177 177 LEU CG C 13 27.216 0.032 . . . . . . A 177 LEU CG . 34376 1 2138 . 1 . 1 177 177 LEU CD1 C 13 25.051 0.066 . . . . . . A 177 LEU CD1 . 34376 1 2139 . 1 . 1 177 177 LEU CD2 C 13 23.868 0.059 . . . . . . A 177 LEU CD2 . 34376 1 2140 . 1 . 1 177 177 LEU N N 15 122.969 0.021 . . . . . . A 177 LEU N . 34376 1 2141 . 1 . 1 178 178 GLU H H 1 8.444 0.005 . . . . . . A 178 GLU H . 34376 1 2142 . 1 . 1 178 178 GLU HA H 1 4.367 0.003 . . . . . . A 178 GLU HA . 34376 1 2143 . 1 . 1 178 178 GLU HB2 H 1 2.137 0.000 . . . . . . A 178 GLU HB2 . 34376 1 2144 . 1 . 1 178 178 GLU HB3 H 1 2.034 0.000 . . . . . . A 178 GLU HB3 . 34376 1 2145 . 1 . 1 178 178 GLU HG2 H 1 2.345 0.000 . . . . . . A 178 GLU HG2 . 34376 1 2146 . 1 . 1 178 178 GLU HG3 H 1 2.345 0.000 . . . . . . A 178 GLU HG3 . 34376 1 2147 . 1 . 1 178 178 GLU C C 13 176.695 0.002 . . . . . . A 178 GLU C . 34376 1 2148 . 1 . 1 178 178 GLU CA C 13 56.933 0.028 . . . . . . A 178 GLU CA . 34376 1 2149 . 1 . 1 178 178 GLU CB C 13 30.359 0.010 . . . . . . A 178 GLU CB . 34376 1 2150 . 1 . 1 178 178 GLU CG C 13 36.353 0.000 . . . . . . A 178 GLU CG . 34376 1 2151 . 1 . 1 178 178 GLU N N 15 121.846 0.027 . . . . . . A 178 GLU N . 34376 1 2152 . 1 . 1 179 179 ARG H H 1 8.314 0.002 . . . . . . A 179 ARG H . 34376 1 2153 . 1 . 1 179 179 ARG HA H 1 4.326 0.000 . . . . . . A 179 ARG HA . 34376 1 2154 . 1 . 1 179 179 ARG HB2 H 1 1.939 0.000 . . . . . . A 179 ARG HB2 . 34376 1 2155 . 1 . 1 179 179 ARG HB3 H 1 1.889 0.000 . . . . . . A 179 ARG HB3 . 34376 1 2156 . 1 . 1 179 179 ARG HG2 H 1 1.713 0.000 . . . . . . A 179 ARG HG2 . 34376 1 2157 . 1 . 1 179 179 ARG HG3 H 1 1.713 0.000 . . . . . . A 179 ARG HG3 . 34376 1 2158 . 1 . 1 179 179 ARG HD2 H 1 3.278 0.000 . . . . . . A 179 ARG HD2 . 34376 1 2159 . 1 . 1 179 179 ARG HD3 H 1 3.278 0.000 . . . . . . A 179 ARG HD3 . 34376 1 2160 . 1 . 1 179 179 ARG C C 13 176.537 0.002 . . . . . . A 179 ARG C . 34376 1 2161 . 1 . 1 179 179 ARG CA C 13 56.715 0.056 . . . . . . A 179 ARG CA . 34376 1 2162 . 1 . 1 179 179 ARG CB C 13 30.929 0.011 . . . . . . A 179 ARG CB . 34376 1 2163 . 1 . 1 179 179 ARG CG C 13 27.269 0.039 . . . . . . A 179 ARG CG . 34376 1 2164 . 1 . 1 179 179 ARG CD C 13 43.553 0.016 . . . . . . A 179 ARG CD . 34376 1 2165 . 1 . 1 179 179 ARG N N 15 121.172 0.028 . . . . . . A 179 ARG N . 34376 1 2166 . 1 . 1 180 180 GLU H H 1 8.524 0.004 . . . . . . A 180 GLU H . 34376 1 2167 . 1 . 1 180 180 GLU HA H 1 4.290 0.004 . . . . . . A 180 GLU HA . 34376 1 2168 . 1 . 1 180 180 GLU HB2 H 1 2.109 0.000 . . . . . . A 180 GLU HB2 . 34376 1 2169 . 1 . 1 180 180 GLU HB3 H 1 2.035 0.000 . . . . . . A 180 GLU HB3 . 34376 1 2170 . 1 . 1 180 180 GLU HG2 H 1 2.347 0.000 . . . . . . A 180 GLU HG2 . 34376 1 2171 . 1 . 1 180 180 GLU HG3 H 1 2.347 0.000 . . . . . . A 180 GLU HG3 . 34376 1 2172 . 1 . 1 180 180 GLU C C 13 176.387 0.004 . . . . . . A 180 GLU C . 34376 1 2173 . 1 . 1 180 180 GLU CA C 13 57.264 0.035 . . . . . . A 180 GLU CA . 34376 1 2174 . 1 . 1 180 180 GLU CB C 13 30.237 0.011 . . . . . . A 180 GLU CB . 34376 1 2175 . 1 . 1 180 180 GLU CG C 13 36.528 0.000 . . . . . . A 180 GLU CG . 34376 1 2176 . 1 . 1 180 180 GLU N N 15 120.895 0.020 . . . . . . A 180 GLU N . 34376 1 2177 . 1 . 1 181 181 ASN H H 1 8.347 0.004 . . . . . . A 181 ASN H . 34376 1 2178 . 1 . 1 181 181 ASN HA H 1 4.719 0.000 . . . . . . A 181 ASN HA . 34376 1 2179 . 1 . 1 181 181 ASN HB2 H 1 2.830 0.000 . . . . . . A 181 ASN HB2 . 34376 1 2180 . 1 . 1 181 181 ASN HB3 H 1 2.771 0.000 . . . . . . A 181 ASN HB3 . 34376 1 2181 . 1 . 1 181 181 ASN HD21 H 1 7.605 0.000 . . . . . . A 181 ASN HD21 . 34376 1 2182 . 1 . 1 181 181 ASN HD22 H 1 6.942 0.000 . . . . . . A 181 ASN HD22 . 34376 1 2183 . 1 . 1 181 181 ASN C C 13 174.859 0.004 . . . . . . A 181 ASN C . 34376 1 2184 . 1 . 1 181 181 ASN CA C 13 53.565 0.003 . . . . . . A 181 ASN CA . 34376 1 2185 . 1 . 1 181 181 ASN CB C 13 39.142 0.004 . . . . . . A 181 ASN CB . 34376 1 2186 . 1 . 1 181 181 ASN N N 15 118.664 0.027 . . . . . . A 181 ASN N . 34376 1 2187 . 1 . 1 181 181 ASN ND2 N 15 112.568 0.007 . . . . . . A 181 ASN ND2 . 34376 1 2188 . 1 . 1 182 182 LEU H H 1 8.012 0.003 . . . . . . A 182 LEU H . 34376 1 2189 . 1 . 1 182 182 LEU HA H 1 4.269 0.005 . . . . . . A 182 LEU HA . 34376 1 2190 . 1 . 1 182 182 LEU HB2 H 1 1.524 0.002 . . . . . . A 182 LEU HB2 . 34376 1 2191 . 1 . 1 182 182 LEU HB3 H 1 1.364 0.003 . . . . . . A 182 LEU HB3 . 34376 1 2192 . 1 . 1 182 182 LEU HG H 1 1.513 0.001 . . . . . . A 182 LEU HG . 34376 1 2193 . 1 . 1 182 182 LEU HD11 H 1 0.849 0.000 . . . . . . A 182 LEU HD11 . 34376 1 2194 . 1 . 1 182 182 LEU HD12 H 1 0.849 0.000 . . . . . . A 182 LEU HD12 . 34376 1 2195 . 1 . 1 182 182 LEU HD13 H 1 0.849 0.000 . . . . . . A 182 LEU HD13 . 34376 1 2196 . 1 . 1 182 182 LEU HD21 H 1 0.779 0.000 . . . . . . A 182 LEU HD21 . 34376 1 2197 . 1 . 1 182 182 LEU HD22 H 1 0.779 0.000 . . . . . . A 182 LEU HD22 . 34376 1 2198 . 1 . 1 182 182 LEU HD23 H 1 0.779 0.000 . . . . . . A 182 LEU HD23 . 34376 1 2199 . 1 . 1 182 182 LEU C C 13 176.454 0.002 . . . . . . A 182 LEU C . 34376 1 2200 . 1 . 1 182 182 LEU CA C 13 55.403 0.021 . . . . . . A 182 LEU CA . 34376 1 2201 . 1 . 1 182 182 LEU CB C 13 42.599 0.007 . . . . . . A 182 LEU CB . 34376 1 2202 . 1 . 1 182 182 LEU CG C 13 26.968 0.013 . . . . . . A 182 LEU CG . 34376 1 2203 . 1 . 1 182 182 LEU CD1 C 13 25.061 0.077 . . . . . . A 182 LEU CD1 . 34376 1 2204 . 1 . 1 182 182 LEU CD2 C 13 23.691 0.046 . . . . . . A 182 LEU CD2 . 34376 1 2205 . 1 . 1 182 182 LEU N N 15 121.662 0.012 . . . . . . A 182 LEU N . 34376 1 2206 . 1 . 1 183 183 TYR H H 1 7.956 0.003 . . . . . . A 183 TYR H . 34376 1 2207 . 1 . 1 183 183 TYR HA H 1 4.517 0.000 . . . . . . A 183 TYR HA . 34376 1 2208 . 1 . 1 183 183 TYR HB2 H 1 2.914 0.000 . . . . . . A 183 TYR HB2 . 34376 1 2209 . 1 . 1 183 183 TYR HB3 H 1 2.836 0.000 . . . . . . A 183 TYR HB3 . 34376 1 2210 . 1 . 1 183 183 TYR HD1 H 1 7.068 0.005 . . . . . . A 183 TYR HD1 . 34376 1 2211 . 1 . 1 183 183 TYR HD2 H 1 7.068 0.005 . . . . . . A 183 TYR HD2 . 34376 1 2212 . 1 . 1 183 183 TYR HE1 H 1 6.841 0.001 . . . . . . A 183 TYR HE1 . 34376 1 2213 . 1 . 1 183 183 TYR HE2 H 1 6.841 0.001 . . . . . . A 183 TYR HE2 . 34376 1 2214 . 1 . 1 183 183 TYR C C 13 175.148 0.005 . . . . . . A 183 TYR C . 34376 1 2215 . 1 . 1 183 183 TYR CA C 13 57.960 0.045 . . . . . . A 183 TYR CA . 34376 1 2216 . 1 . 1 183 183 TYR CB C 13 39.050 0.000 . . . . . . A 183 TYR CB . 34376 1 2217 . 1 . 1 183 183 TYR CD1 C 13 133.100 0.117 . . . . . . A 183 TYR CD1 . 34376 1 2218 . 1 . 1 183 183 TYR CE1 C 13 118.365 0.000 . . . . . . A 183 TYR CE1 . 34376 1 2219 . 1 . 1 183 183 TYR N N 15 119.578 0.013 . . . . . . A 183 TYR N . 34376 1 2220 . 1 . 1 184 184 PHE H H 1 8.108 0.005 . . . . . . A 184 PHE H . 34376 1 2221 . 1 . 1 184 184 PHE HA H 1 4.579 0.007 . . . . . . A 184 PHE HA . 34376 1 2222 . 1 . 1 184 184 PHE HB2 H 1 3.084 0.000 . . . . . . A 184 PHE HB2 . 34376 1 2223 . 1 . 1 184 184 PHE HB3 H 1 2.873 0.000 . . . . . . A 184 PHE HB3 . 34376 1 2224 . 1 . 1 184 184 PHE HD1 H 1 7.062 0.002 . . . . . . A 184 PHE HD1 . 34376 1 2225 . 1 . 1 184 184 PHE HD2 H 1 7.062 0.002 . . . . . . A 184 PHE HD2 . 34376 1 2226 . 1 . 1 184 184 PHE HE1 H 1 6.865 0.000 . . . . . . A 184 PHE HE1 . 34376 1 2227 . 1 . 1 184 184 PHE HE2 H 1 6.865 0.000 . . . . . . A 184 PHE HE2 . 34376 1 2228 . 1 . 1 184 184 PHE C C 13 174.577 0.002 . . . . . . A 184 PHE C . 34376 1 2229 . 1 . 1 184 184 PHE CA C 13 57.731 0.045 . . . . . . A 184 PHE CA . 34376 1 2230 . 1 . 1 184 184 PHE CB C 13 39.549 0.013 . . . . . . A 184 PHE CB . 34376 1 2231 . 1 . 1 184 184 PHE CD1 C 13 131.475 0.216 . . . . . . A 184 PHE CD1 . 34376 1 2232 . 1 . 1 184 184 PHE CE1 C 13 129.240 0.000 . . . . . . A 184 PHE CE1 . 34376 1 2233 . 1 . 1 184 184 PHE N N 15 121.033 0.009 . . . . . . A 184 PHE N . 34376 1 2234 . 1 . 1 185 185 GLN H H 1 7.717 0.003 . . . . . . A 185 GLN H . 34376 1 2235 . 1 . 1 185 185 GLN HA H 1 4.182 0.000 . . . . . . A 185 GLN HA . 34376 1 2236 . 1 . 1 185 185 GLN HB2 H 1 2.145 0.000 . . . . . . A 185 GLN HB2 . 34376 1 2237 . 1 . 1 185 185 GLN HB3 H 1 1.969 0.000 . . . . . . A 185 GLN HB3 . 34376 1 2238 . 1 . 1 185 185 GLN HG2 H 1 2.319 0.003 . . . . . . A 185 GLN HG2 . 34376 1 2239 . 1 . 1 185 185 GLN HG3 H 1 2.319 0.003 . . . . . . A 185 GLN HG3 . 34376 1 2240 . 1 . 1 185 185 GLN C C 13 180.313 0.000 . . . . . . A 185 GLN C . 34376 1 2241 . 1 . 1 185 185 GLN CA C 13 57.591 0.054 . . . . . . A 185 GLN CA . 34376 1 2242 . 1 . 1 185 185 GLN CB C 13 30.683 0.000 . . . . . . A 185 GLN CB . 34376 1 2243 . 1 . 1 185 185 GLN CG C 13 34.421 0.000 . . . . . . A 185 GLN CG . 34376 1 2244 . 1 . 1 185 185 GLN N N 15 126.048 0.004 . . . . . . A 185 GLN N . 34376 1 stop_ save_