data_26697 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26697 _Entry.Title ; Denatured CSE4 Protein from Saccharomyces cerevisiae ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-10-27 _Entry.Accession_date 2015-10-27 _Entry.Last_release_date 2016-09-09 _Entry.Original_release_date 2016-09-09 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Nikita Malik . . . . 26697 2 Ashutosh Kumar . . . . 26697 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Indian Institute of Technology Bombay' . 26697 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26697 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 901 26697 '15N chemical shifts' 218 26697 '1H chemical shifts' 879 26697 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2016-12-12 2015-10-27 update BMRB 'update entry citation' 26697 1 . . 2016-09-09 2015-10-27 original author 'original release' 26697 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26697 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27586017 _Citation.Full_citation . _Citation.Title ; Resonance assignment of disordered protein with repetitive and overlapping sequence using combinatorial approach reveals initial structural propensities and local restrictions in the denatured state ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 66 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 21 _Citation.Page_last 35 _Citation.Year 2016 _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 Nikita Malik . . . . 26697 1 2 Ashutosh Kumar . . . . 26697 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26697 _Assembly.ID 1 _Assembly.Name 'CSE4 (CENP-A) protein' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 26846.8 _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 'CSE4 protein' 1 $CSE4_protein A . yes denatured no no . . . 26697 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CSE4_protein _Entity.Sf_category entity _Entity.Sf_framecode CSE4_protein _Entity.Entry_ID 26697 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CSE4_protein _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MSSKQQWVSSAIQSDSSGRS LSNVNRLAGDQQSINDRALS LLQRTRATKNLFPRREERRR YESSKSDLDIETDYEDQAGN LEIETENEEEAEMETEVPAP VRTHSYALDRYVRQKRREKQ RKQSLKRVEKKYTPSELALY EIRKYQRSTDLLISKIPFAR LVKEVTDEFTTKDQDLRWQS MAIMALQEASEAYLVGLLEH TNLLALHAKRITIMKKDMQL ARRIRGQFI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 229 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET . 26697 1 2 2 SER . 26697 1 3 3 SER . 26697 1 4 4 LYS . 26697 1 5 5 GLN . 26697 1 6 6 GLN . 26697 1 7 7 TRP . 26697 1 8 8 VAL . 26697 1 9 9 SER . 26697 1 10 10 SER . 26697 1 11 11 ALA . 26697 1 12 12 ILE . 26697 1 13 13 GLN . 26697 1 14 14 SER . 26697 1 15 15 ASP . 26697 1 16 16 SER . 26697 1 17 17 SER . 26697 1 18 18 GLY . 26697 1 19 19 ARG . 26697 1 20 20 SER . 26697 1 21 21 LEU . 26697 1 22 22 SER . 26697 1 23 23 ASN . 26697 1 24 24 VAL . 26697 1 25 25 ASN . 26697 1 26 26 ARG . 26697 1 27 27 LEU . 26697 1 28 28 ALA . 26697 1 29 29 GLY . 26697 1 30 30 ASP . 26697 1 31 31 GLN . 26697 1 32 32 GLN . 26697 1 33 33 SER . 26697 1 34 34 ILE . 26697 1 35 35 ASN . 26697 1 36 36 ASP . 26697 1 37 37 ARG . 26697 1 38 38 ALA . 26697 1 39 39 LEU . 26697 1 40 40 SER . 26697 1 41 41 LEU . 26697 1 42 42 LEU . 26697 1 43 43 GLN . 26697 1 44 44 ARG . 26697 1 45 45 THR . 26697 1 46 46 ARG . 26697 1 47 47 ALA . 26697 1 48 48 THR . 26697 1 49 49 LYS . 26697 1 50 50 ASN . 26697 1 51 51 LEU . 26697 1 52 52 PHE . 26697 1 53 53 PRO . 26697 1 54 54 ARG . 26697 1 55 55 ARG . 26697 1 56 56 GLU . 26697 1 57 57 GLU . 26697 1 58 58 ARG . 26697 1 59 59 ARG . 26697 1 60 60 ARG . 26697 1 61 61 TYR . 26697 1 62 62 GLU . 26697 1 63 63 SER . 26697 1 64 64 SER . 26697 1 65 65 LYS . 26697 1 66 66 SER . 26697 1 67 67 ASP . 26697 1 68 68 LEU . 26697 1 69 69 ASP . 26697 1 70 70 ILE . 26697 1 71 71 GLU . 26697 1 72 72 THR . 26697 1 73 73 ASP . 26697 1 74 74 TYR . 26697 1 75 75 GLU . 26697 1 76 76 ASP . 26697 1 77 77 GLN . 26697 1 78 78 ALA . 26697 1 79 79 GLY . 26697 1 80 80 ASN . 26697 1 81 81 LEU . 26697 1 82 82 GLU . 26697 1 83 83 ILE . 26697 1 84 84 GLU . 26697 1 85 85 THR . 26697 1 86 86 GLU . 26697 1 87 87 ASN . 26697 1 88 88 GLU . 26697 1 89 89 GLU . 26697 1 90 90 GLU . 26697 1 91 91 ALA . 26697 1 92 92 GLU . 26697 1 93 93 MET . 26697 1 94 94 GLU . 26697 1 95 95 THR . 26697 1 96 96 GLU . 26697 1 97 97 VAL . 26697 1 98 98 PRO . 26697 1 99 99 ALA . 26697 1 100 100 PRO . 26697 1 101 101 VAL . 26697 1 102 102 ARG . 26697 1 103 103 THR . 26697 1 104 104 HIS . 26697 1 105 105 SER . 26697 1 106 106 TYR . 26697 1 107 107 ALA . 26697 1 108 108 LEU . 26697 1 109 109 ASP . 26697 1 110 110 ARG . 26697 1 111 111 TYR . 26697 1 112 112 VAL . 26697 1 113 113 ARG . 26697 1 114 114 GLN . 26697 1 115 115 LYS . 26697 1 116 116 ARG . 26697 1 117 117 ARG . 26697 1 118 118 GLU . 26697 1 119 119 LYS . 26697 1 120 120 GLN . 26697 1 121 121 ARG . 26697 1 122 122 LYS . 26697 1 123 123 GLN . 26697 1 124 124 SER . 26697 1 125 125 LEU . 26697 1 126 126 LYS . 26697 1 127 127 ARG . 26697 1 128 128 VAL . 26697 1 129 129 GLU . 26697 1 130 130 LYS . 26697 1 131 131 LYS . 26697 1 132 132 TYR . 26697 1 133 133 THR . 26697 1 134 134 PRO . 26697 1 135 135 SER . 26697 1 136 136 GLU . 26697 1 137 137 LEU . 26697 1 138 138 ALA . 26697 1 139 139 LEU . 26697 1 140 140 TYR . 26697 1 141 141 GLU . 26697 1 142 142 ILE . 26697 1 143 143 ARG . 26697 1 144 144 LYS . 26697 1 145 145 TYR . 26697 1 146 146 GLN . 26697 1 147 147 ARG . 26697 1 148 148 SER . 26697 1 149 149 THR . 26697 1 150 150 ASP . 26697 1 151 151 LEU . 26697 1 152 152 LEU . 26697 1 153 153 ILE . 26697 1 154 154 SER . 26697 1 155 155 LYS . 26697 1 156 156 ILE . 26697 1 157 157 PRO . 26697 1 158 158 PHE . 26697 1 159 159 ALA . 26697 1 160 160 ARG . 26697 1 161 161 LEU . 26697 1 162 162 VAL . 26697 1 163 163 LYS . 26697 1 164 164 GLU . 26697 1 165 165 VAL . 26697 1 166 166 THR . 26697 1 167 167 ASP . 26697 1 168 168 GLU . 26697 1 169 169 PHE . 26697 1 170 170 THR . 26697 1 171 171 THR . 26697 1 172 172 LYS . 26697 1 173 173 ASP . 26697 1 174 174 GLN . 26697 1 175 175 ASP . 26697 1 176 176 LEU . 26697 1 177 177 ARG . 26697 1 178 178 TRP . 26697 1 179 179 GLN . 26697 1 180 180 SER . 26697 1 181 181 MET . 26697 1 182 182 ALA . 26697 1 183 183 ILE . 26697 1 184 184 MET . 26697 1 185 185 ALA . 26697 1 186 186 LEU . 26697 1 187 187 GLN . 26697 1 188 188 GLU . 26697 1 189 189 ALA . 26697 1 190 190 SER . 26697 1 191 191 GLU . 26697 1 192 192 ALA . 26697 1 193 193 TYR . 26697 1 194 194 LEU . 26697 1 195 195 VAL . 26697 1 196 196 GLY . 26697 1 197 197 LEU . 26697 1 198 198 LEU . 26697 1 199 199 GLU . 26697 1 200 200 HIS . 26697 1 201 201 THR . 26697 1 202 202 ASN . 26697 1 203 203 LEU . 26697 1 204 204 LEU . 26697 1 205 205 ALA . 26697 1 206 206 LEU . 26697 1 207 207 HIS . 26697 1 208 208 ALA . 26697 1 209 209 LYS . 26697 1 210 210 ARG . 26697 1 211 211 ILE . 26697 1 212 212 THR . 26697 1 213 213 ILE . 26697 1 214 214 MET . 26697 1 215 215 LYS . 26697 1 216 216 LYS . 26697 1 217 217 ASP . 26697 1 218 218 MET . 26697 1 219 219 GLN . 26697 1 220 220 LEU . 26697 1 221 221 ALA . 26697 1 222 222 ARG . 26697 1 223 223 ARG . 26697 1 224 224 ILE . 26697 1 225 225 ARG . 26697 1 226 226 GLY . 26697 1 227 227 GLN . 26697 1 228 228 PHE . 26697 1 229 229 ILE . 26697 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 26697 1 . SER 2 2 26697 1 . SER 3 3 26697 1 . LYS 4 4 26697 1 . GLN 5 5 26697 1 . GLN 6 6 26697 1 . TRP 7 7 26697 1 . VAL 8 8 26697 1 . SER 9 9 26697 1 . SER 10 10 26697 1 . ALA 11 11 26697 1 . ILE 12 12 26697 1 . GLN 13 13 26697 1 . SER 14 14 26697 1 . ASP 15 15 26697 1 . SER 16 16 26697 1 . SER 17 17 26697 1 . GLY 18 18 26697 1 . ARG 19 19 26697 1 . SER 20 20 26697 1 . LEU 21 21 26697 1 . SER 22 22 26697 1 . ASN 23 23 26697 1 . VAL 24 24 26697 1 . ASN 25 25 26697 1 . ARG 26 26 26697 1 . LEU 27 27 26697 1 . ALA 28 28 26697 1 . GLY 29 29 26697 1 . ASP 30 30 26697 1 . GLN 31 31 26697 1 . GLN 32 32 26697 1 . SER 33 33 26697 1 . ILE 34 34 26697 1 . ASN 35 35 26697 1 . ASP 36 36 26697 1 . ARG 37 37 26697 1 . ALA 38 38 26697 1 . LEU 39 39 26697 1 . SER 40 40 26697 1 . LEU 41 41 26697 1 . LEU 42 42 26697 1 . GLN 43 43 26697 1 . ARG 44 44 26697 1 . THR 45 45 26697 1 . ARG 46 46 26697 1 . ALA 47 47 26697 1 . THR 48 48 26697 1 . LYS 49 49 26697 1 . ASN 50 50 26697 1 . LEU 51 51 26697 1 . PHE 52 52 26697 1 . PRO 53 53 26697 1 . ARG 54 54 26697 1 . ARG 55 55 26697 1 . GLU 56 56 26697 1 . GLU 57 57 26697 1 . ARG 58 58 26697 1 . ARG 59 59 26697 1 . ARG 60 60 26697 1 . TYR 61 61 26697 1 . GLU 62 62 26697 1 . SER 63 63 26697 1 . SER 64 64 26697 1 . LYS 65 65 26697 1 . SER 66 66 26697 1 . ASP 67 67 26697 1 . LEU 68 68 26697 1 . ASP 69 69 26697 1 . ILE 70 70 26697 1 . GLU 71 71 26697 1 . THR 72 72 26697 1 . ASP 73 73 26697 1 . TYR 74 74 26697 1 . GLU 75 75 26697 1 . ASP 76 76 26697 1 . GLN 77 77 26697 1 . ALA 78 78 26697 1 . GLY 79 79 26697 1 . ASN 80 80 26697 1 . LEU 81 81 26697 1 . GLU 82 82 26697 1 . ILE 83 83 26697 1 . GLU 84 84 26697 1 . THR 85 85 26697 1 . GLU 86 86 26697 1 . ASN 87 87 26697 1 . GLU 88 88 26697 1 . GLU 89 89 26697 1 . GLU 90 90 26697 1 . ALA 91 91 26697 1 . GLU 92 92 26697 1 . MET 93 93 26697 1 . GLU 94 94 26697 1 . THR 95 95 26697 1 . GLU 96 96 26697 1 . VAL 97 97 26697 1 . PRO 98 98 26697 1 . ALA 99 99 26697 1 . PRO 100 100 26697 1 . VAL 101 101 26697 1 . ARG 102 102 26697 1 . THR 103 103 26697 1 . HIS 104 104 26697 1 . SER 105 105 26697 1 . TYR 106 106 26697 1 . ALA 107 107 26697 1 . LEU 108 108 26697 1 . ASP 109 109 26697 1 . ARG 110 110 26697 1 . TYR 111 111 26697 1 . VAL 112 112 26697 1 . ARG 113 113 26697 1 . GLN 114 114 26697 1 . LYS 115 115 26697 1 . ARG 116 116 26697 1 . ARG 117 117 26697 1 . GLU 118 118 26697 1 . LYS 119 119 26697 1 . GLN 120 120 26697 1 . ARG 121 121 26697 1 . LYS 122 122 26697 1 . GLN 123 123 26697 1 . SER 124 124 26697 1 . LEU 125 125 26697 1 . LYS 126 126 26697 1 . ARG 127 127 26697 1 . VAL 128 128 26697 1 . GLU 129 129 26697 1 . LYS 130 130 26697 1 . LYS 131 131 26697 1 . TYR 132 132 26697 1 . THR 133 133 26697 1 . PRO 134 134 26697 1 . SER 135 135 26697 1 . GLU 136 136 26697 1 . LEU 137 137 26697 1 . ALA 138 138 26697 1 . LEU 139 139 26697 1 . TYR 140 140 26697 1 . GLU 141 141 26697 1 . ILE 142 142 26697 1 . ARG 143 143 26697 1 . LYS 144 144 26697 1 . TYR 145 145 26697 1 . GLN 146 146 26697 1 . ARG 147 147 26697 1 . SER 148 148 26697 1 . THR 149 149 26697 1 . ASP 150 150 26697 1 . LEU 151 151 26697 1 . LEU 152 152 26697 1 . ILE 153 153 26697 1 . SER 154 154 26697 1 . LYS 155 155 26697 1 . ILE 156 156 26697 1 . PRO 157 157 26697 1 . PHE 158 158 26697 1 . ALA 159 159 26697 1 . ARG 160 160 26697 1 . LEU 161 161 26697 1 . VAL 162 162 26697 1 . LYS 163 163 26697 1 . GLU 164 164 26697 1 . VAL 165 165 26697 1 . THR 166 166 26697 1 . ASP 167 167 26697 1 . GLU 168 168 26697 1 . PHE 169 169 26697 1 . THR 170 170 26697 1 . THR 171 171 26697 1 . LYS 172 172 26697 1 . ASP 173 173 26697 1 . GLN 174 174 26697 1 . ASP 175 175 26697 1 . LEU 176 176 26697 1 . ARG 177 177 26697 1 . TRP 178 178 26697 1 . GLN 179 179 26697 1 . SER 180 180 26697 1 . MET 181 181 26697 1 . ALA 182 182 26697 1 . ILE 183 183 26697 1 . MET 184 184 26697 1 . ALA 185 185 26697 1 . LEU 186 186 26697 1 . GLN 187 187 26697 1 . GLU 188 188 26697 1 . ALA 189 189 26697 1 . SER 190 190 26697 1 . GLU 191 191 26697 1 . ALA 192 192 26697 1 . TYR 193 193 26697 1 . LEU 194 194 26697 1 . VAL 195 195 26697 1 . GLY 196 196 26697 1 . LEU 197 197 26697 1 . LEU 198 198 26697 1 . GLU 199 199 26697 1 . HIS 200 200 26697 1 . THR 201 201 26697 1 . ASN 202 202 26697 1 . LEU 203 203 26697 1 . LEU 204 204 26697 1 . ALA 205 205 26697 1 . LEU 206 206 26697 1 . HIS 207 207 26697 1 . ALA 208 208 26697 1 . LYS 209 209 26697 1 . ARG 210 210 26697 1 . ILE 211 211 26697 1 . THR 212 212 26697 1 . ILE 213 213 26697 1 . MET 214 214 26697 1 . LYS 215 215 26697 1 . LYS 216 216 26697 1 . ASP 217 217 26697 1 . MET 218 218 26697 1 . GLN 219 219 26697 1 . LEU 220 220 26697 1 . ALA 221 221 26697 1 . ARG 222 222 26697 1 . ARG 223 223 26697 1 . ILE 224 224 26697 1 . ARG 225 225 26697 1 . GLY 226 226 26697 1 . GLN 227 227 26697 1 . PHE 228 228 26697 1 . ILE 229 229 26697 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 26697 _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 $CSE4_protein . 4932 organism . 'Saccharomyces cerevisiae' "baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . 26697 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 26697 _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 $CSE4_protein . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pKS387 . . . 26697 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26697 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 urea 'natural abundance' . . . . . . 8 . . M . . . . 26697 1 2 'sodium acetate' 'natural abundance' . . . . . . 20 . . mM . . . . 26697 1 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 26697 1 4 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 26697 1 5 beta-mercaptoethanol 'natural abundance' . . . . . . 5 . . mM . . . . 26697 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 26697 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 26697 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 26697 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 . pH 26697 1 pressure 1 . atm 26697 1 temperature 298 . K 26697 1 stop_ save_ ############################ # Computer software used # ############################ save_CcpNMR _Software.Sf_category software _Software.Sf_framecode CcpNMR _Software.Entry_ID 26697 _Software.ID 1 _Software.Name CcpNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 26697 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 26697 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 26697 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 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 26697 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 750 . . . 26697 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 26697 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26697 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26697 1 3 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26697 1 4 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26697 1 5 '3D HN(CO)CACAB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26697 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26697 1 7 '3D HNN' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26697 1 8 '3D CC(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26697 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 26697 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . 26697 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 26697 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . 26697 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26697 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 26697 1 2 '3D HNCO' . . . 26697 1 3 '3D HN(CA)CO' . . . 26697 1 4 '3D 1H-15N TOCSY' . . . 26697 1 5 '3D HN(CO)CACAB' . . . 26697 1 6 '3D HNCACB' . . . 26697 1 7 '3D HNN' . . . 26697 1 8 '3D CC(CO)NH' . . . 26697 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET C C 13 176.849 0.000 . 1 . . . . 1 Met C . 26697 1 2 . 1 1 1 1 MET CA C 13 57.509 0.000 . 1 . . . . 1 Met CA . 26697 1 3 . 1 1 1 1 MET CB C 13 34.078 0.000 . 1 . . . . 1 Met CB . 26697 1 4 . 1 1 2 2 SER CA C 13 59.615 0.006 . 1 . . . . 2 Ser CA . 26697 1 5 . 1 1 2 2 SER CB C 13 65.227 0.004 . 1 . . . . 2 Ser CB . 26697 1 6 . 1 1 2 2 SER H H 1 8.374 0.001 . 1 . . . . 2 Ser H . 26697 1 7 . 1 1 2 2 SER HA H 1 4.498 0.000 . 1 . . . . 2 Ser HA . 26697 1 8 . 1 1 2 2 SER HB2 H 1 3.904 0.000 . 1 . . . . 2 Ser HB2 . 26697 1 9 . 1 1 2 2 SER N N 15 116.418 0.000 . 1 . . . . 2 Ser N . 26697 1 10 . 1 1 3 3 SER C C 13 174.743 0.019 . 1 . . . . 3 Ser C . 26697 1 11 . 1 1 3 3 SER CA C 13 59.159 0.020 . 1 . . . . 3 Ser CA . 26697 1 12 . 1 1 3 3 SER CB C 13 64.709 0.014 . 1 . . . . 3 Ser CB . 26697 1 13 . 1 1 3 3 SER H H 1 8.443 0.001 . 1 . . . . 3 Ser H . 26697 1 14 . 1 1 3 3 SER HA H 1 4.529 0.000 . 1 . . . . 3 Ser HA . 26697 1 15 . 1 1 3 3 SER HB2 H 1 3.936 0.000 . 1 . . . . 3 Ser HB2 . 26697 1 16 . 1 1 3 3 SER N N 15 117.268 0.004 . 1 . . . . 3 Ser N . 26697 1 17 . 1 1 4 4 LYS C C 13 176.592 0.025 . 1 . . . . 4 Lys C . 26697 1 18 . 1 1 4 4 LYS CA C 13 57.198 0.017 . 1 . . . . 4 Lys CA . 26697 1 19 . 1 1 4 4 LYS CB C 13 33.722 0.070 . 1 . . . . 4 Lys CB . 26697 1 20 . 1 1 4 4 LYS CD C 13 29.813 0.000 . 1 . . . . 4 Lys CD . 26697 1 21 . 1 1 4 4 LYS CG C 13 25.570 0.000 . 1 . . . . 4 Lys CG . 26697 1 22 . 1 1 4 4 LYS H H 1 8.393 0.001 . 1 . . . . 4 Lys H . 26697 1 23 . 1 1 4 4 LYS HA H 1 4.321 0.000 . 1 . . . . 4 Lys HA . 26697 1 24 . 1 1 4 4 LYS HB2 H 1 1.882 0.000 . 2 . . . . 4 Lys HB2 . 26697 1 25 . 1 1 4 4 LYS HB3 H 1 1.722 0.000 . 2 . . . . 4 Lys HB3 . 26697 1 26 . 1 1 4 4 LYS HG2 H 1 1.439 0.000 . 1 . . . . 4 Lys HG2 . 26697 1 27 . 1 1 4 4 LYS N N 15 122.923 0.004 . 1 . . . . 4 Lys N . 26697 1 28 . 1 1 5 5 GLN C C 13 176.448 0.004 . 1 . . . . 5 Gln C . 26697 1 29 . 1 1 5 5 GLN CA C 13 56.751 0.040 . 1 . . . . 5 Gln CA . 26697 1 30 . 1 1 5 5 GLN CB C 13 30.068 0.004 . 1 . . . . 5 Gln CB . 26697 1 31 . 1 1 5 5 GLN CG C 13 34.543 0.000 . 1 . . . . 5 Gln CG . 26697 1 32 . 1 1 5 5 GLN H H 1 8.358 0.000 . 1 . . . . 5 Gln H . 26697 1 33 . 1 1 5 5 GLN HA H 1 4.275 0.000 . 1 . . . . 5 Gln HA . 26697 1 34 . 1 1 5 5 GLN HB2 H 1 1.997 0.000 . 1 . . . . 5 Gln HB2 . 26697 1 35 . 1 1 5 5 GLN HG2 H 1 2.362 0.000 . 1 . . . . 5 Gln HG2 . 26697 1 36 . 1 1 5 5 GLN N N 15 121.237 0.004 . 1 . . . . 5 Gln N . 26697 1 37 . 1 1 6 6 GLN C C 13 175.507 0.003 . 1 . . . . 6 Gln C . 26697 1 38 . 1 1 6 6 GLN CA C 13 56.666 0.012 . 1 . . . . 6 Gln CA . 26697 1 39 . 1 1 6 6 GLN CB C 13 30.260 0.005 . 1 . . . . 6 Gln CB . 26697 1 40 . 1 1 6 6 GLN CG C 13 34.415 0.000 . 1 . . . . 6 Gln CG . 26697 1 41 . 1 1 6 6 GLN H H 1 8.418 0.001 . 1 . . . . 6 Gln H . 26697 1 42 . 1 1 6 6 GLN HA H 1 4.334 0.000 . 1 . . . . 6 Gln HA . 26697 1 43 . 1 1 6 6 GLN HB2 H 1 1.997 0.000 . 1 . . . . 6 Gln HB2 . 26697 1 44 . 1 1 6 6 GLN HG2 H 1 2.294 0.000 . 1 . . . . 6 Gln HG2 . 26697 1 45 . 1 1 6 6 GLN N N 15 121.745 0.003 . 1 . . . . 6 Gln N . 26697 1 46 . 1 1 7 7 TRP C C 13 175.936 0.002 . 1 . . . . 7 Trp C . 26697 1 47 . 1 1 7 7 TRP CA C 13 57.955 0.026 . 1 . . . . 7 Trp CA . 26697 1 48 . 1 1 7 7 TRP CB C 13 30.341 0.024 . 1 . . . . 7 Trp CB . 26697 1 49 . 1 1 7 7 TRP H H 1 8.290 0.001 . 1 . . . . 7 Trp H . 26697 1 50 . 1 1 7 7 TRP HA H 1 4.719 0.000 . 1 . . . . 7 Trp HA . 26697 1 51 . 1 1 7 7 TRP HB2 H 1 3.300 0.000 . 1 . . . . 7 Trp HB2 . 26697 1 52 . 1 1 7 7 TRP N N 15 122.694 0.003 . 1 . . . . 7 Trp N . 26697 1 53 . 1 1 8 8 VAL C C 13 175.761 0.013 . 1 . . . . 8 Val C . 26697 1 54 . 1 1 8 8 VAL CA C 13 62.670 0.087 . 1 . . . . 8 Val CA . 26697 1 55 . 1 1 8 8 VAL CB C 13 33.856 0.048 . 1 . . . . 8 Val CB . 26697 1 56 . 1 1 8 8 VAL CG1 C 13 21.424 0.000 . 1 . . . . 8 Val CG1 . 26697 1 57 . 1 1 8 8 VAL H H 1 8.051 0.001 . 1 . . . . 8 Val H . 26697 1 58 . 1 1 8 8 VAL HA H 1 4.122 0.000 . 1 . . . . 8 Val HA . 26697 1 59 . 1 1 8 8 VAL HB H 1 2.021 0.000 . 1 . . . . 8 Val HB . 26697 1 60 . 1 1 8 8 VAL HG11 H 1 0.921 0.000 . 1 . . . . 8 Val HG11 . 26697 1 61 . 1 1 8 8 VAL HG12 H 1 0.921 0.000 . 1 . . . . 8 Val HG12 . 26697 1 62 . 1 1 8 8 VAL HG13 H 1 0.921 0.000 . 1 . . . . 8 Val HG13 . 26697 1 63 . 1 1 8 8 VAL N N 15 122.432 0.014 . 1 . . . . 8 Val N . 26697 1 64 . 1 1 9 9 SER C C 13 174.762 0.010 . 1 . . . . 9 Ser C . 26697 1 65 . 1 1 9 9 SER CA C 13 58.941 0.025 . 1 . . . . 9 Ser CA . 26697 1 66 . 1 1 9 9 SER CB C 13 64.643 0.002 . 1 . . . . 9 Ser CB . 26697 1 67 . 1 1 9 9 SER H H 1 8.328 0.002 . 1 . . . . 9 Ser H . 26697 1 68 . 1 1 9 9 SER HA H 1 4.406 0.000 . 1 . . . . 9 Ser HA . 26697 1 69 . 1 1 9 9 SER HB2 H 1 3.902 0.000 . 1 . . . . 9 Ser HB2 . 26697 1 70 . 1 1 9 9 SER N N 15 119.430 0.003 . 1 . . . . 9 Ser N . 26697 1 71 . 1 1 10 10 SER C C 13 174.241 0.004 . 1 . . . . 10 Ser C . 26697 1 72 . 1 1 10 10 SER CA C 13 59.062 0.009 . 1 . . . . 10 Ser CA . 26697 1 73 . 1 1 10 10 SER CB C 13 64.674 0.045 . 1 . . . . 10 Ser CB . 26697 1 74 . 1 1 10 10 SER H H 1 8.404 0.002 . 1 . . . . 10 Ser H . 26697 1 75 . 1 1 10 10 SER HA H 1 4.504 0.000 . 1 . . . . 10 Ser HA . 26697 1 76 . 1 1 10 10 SER HB2 H 1 3.886 0.000 . 1 . . . . 10 Ser HB2 . 26697 1 77 . 1 1 10 10 SER N N 15 118.203 0.010 . 1 . . . . 10 Ser N . 26697 1 78 . 1 1 11 11 ALA C C 13 177.609 0.001 . 1 . . . . 11 Ala C . 26697 1 79 . 1 1 11 11 ALA CA C 13 53.263 0.006 . 1 . . . . 11 Ala CA . 26697 1 80 . 1 1 11 11 ALA CB C 13 19.808 0.007 . 1 . . . . 11 Ala CB . 26697 1 81 . 1 1 11 11 ALA H H 1 8.315 0.002 . 1 . . . . 11 Ala H . 26697 1 82 . 1 1 11 11 ALA HA H 1 4.383 0.000 . 1 . . . . 11 Ala HA . 26697 1 83 . 1 1 11 11 ALA HB1 H 1 1.415 0.000 . 1 . . . . 11 Ala HB1 . 26697 1 84 . 1 1 11 11 ALA HB2 H 1 1.415 0.000 . 1 . . . . 11 Ala HB2 . 26697 1 85 . 1 1 11 11 ALA HB3 H 1 1.415 0.000 . 1 . . . . 11 Ala HB3 . 26697 1 86 . 1 1 11 11 ALA N N 15 125.850 0.007 . 1 . . . . 11 Ala N . 26697 1 87 . 1 1 12 12 ILE C C 13 176.320 0.005 . 1 . . . . 12 Ile C . 26697 1 88 . 1 1 12 12 ILE CA C 13 61.952 0.014 . 1 . . . . 12 Ile CA . 26697 1 89 . 1 1 12 12 ILE CB C 13 39.348 0.001 . 1 . . . . 12 Ile CB . 26697 1 90 . 1 1 12 12 ILE CD1 C 13 13.591 0.000 . 1 . . . . 12 Ile CD1 . 26697 1 91 . 1 1 12 12 ILE CG1 C 13 28.191 0.000 . 1 . . . . 12 Ile CG1 . 26697 1 92 . 1 1 12 12 ILE CG2 C 13 18.148 0.000 . 1 . . . . 12 Ile CG2 . 26697 1 93 . 1 1 12 12 ILE H H 1 8.085 0.001 . 1 . . . . 12 Ile H . 26697 1 94 . 1 1 12 12 ILE HA H 1 4.184 0.000 . 1 . . . . 12 Ile HA . 26697 1 95 . 1 1 12 12 ILE HB H 1 1.883 0.000 . 1 . . . . 12 Ile HB . 26697 1 96 . 1 1 12 12 ILE HG12 H 1 1.230 0.000 . 2 . . . . 12 Ile HG12 . 26697 1 97 . 1 1 12 12 ILE HG13 H 1 1.535 0.000 . 2 . . . . 12 Ile HG13 . 26697 1 98 . 1 1 12 12 ILE HG21 H 1 0.948 0.000 . 1 . . . . 12 Ile HG21 . 26697 1 99 . 1 1 12 12 ILE HG22 H 1 0.948 0.000 . 1 . . . . 12 Ile HG22 . 26697 1 100 . 1 1 12 12 ILE HG23 H 1 0.948 0.000 . 1 . . . . 12 Ile HG23 . 26697 1 101 . 1 1 12 12 ILE N N 15 119.916 0.004 . 1 . . . . 12 Ile N . 26697 1 102 . 1 1 13 13 GLN C C 13 175.897 0.007 . 1 . . . . 13 Gln C . 26697 1 103 . 1 1 13 13 GLN CA C 13 56.531 0.022 . 1 . . . . 13 Gln CA . 26697 1 104 . 1 1 13 13 GLN CB C 13 30.183 0.006 . 1 . . . . 13 Gln CB . 26697 1 105 . 1 1 13 13 GLN CG C 13 34.555 0.000 . 1 . . . . 13 Gln CG . 26697 1 106 . 1 1 13 13 GLN H H 1 8.504 0.001 . 1 . . . . 13 Gln H . 26697 1 107 . 1 1 13 13 GLN HA H 1 4.460 0.000 . 1 . . . . 13 Gln HA . 26697 1 108 . 1 1 13 13 GLN HB2 H 1 2.033 0.000 . 2 . . . . 13 Gln HB2 . 26697 1 109 . 1 1 13 13 GLN HB3 H 1 2.133 0.000 . 2 . . . . 13 Gln HB3 . 26697 1 110 . 1 1 13 13 GLN HG2 H 1 2.417 0.000 . 1 . . . . 13 Gln HG2 . 26697 1 111 . 1 1 13 13 GLN N N 15 124.771 0.006 . 1 . . . . 13 Gln N . 26697 1 112 . 1 1 14 14 SER C C 13 174.282 0.001 . 1 . . . . 14 Ser C . 26697 1 113 . 1 1 14 14 SER CA C 13 59.038 0.076 . 1 . . . . 14 Ser CA . 26697 1 114 . 1 1 14 14 SER CB C 13 64.830 0.038 . 1 . . . . 14 Ser CB . 26697 1 115 . 1 1 14 14 SER H H 1 8.431 0.003 . 1 . . . . 14 Ser H . 26697 1 116 . 1 1 14 14 SER HA H 1 4.524 0.000 . 1 . . . . 14 Ser HA . 26697 1 117 . 1 1 14 14 SER HB2 H 1 3.930 0.000 . 1 . . . . 14 Ser HB2 . 26697 1 118 . 1 1 14 14 SER N N 15 117.495 0.016 . 1 . . . . 14 Ser N . 26697 1 119 . 1 1 15 15 ASP C C 13 176.692 0.011 . 1 . . . . 15 Asp C . 26697 1 120 . 1 1 15 15 ASP CA C 13 54.811 0.087 . 1 . . . . 15 Asp CA . 26697 1 121 . 1 1 15 15 ASP CB C 13 42.119 0.014 . 1 . . . . 15 Asp CB . 26697 1 122 . 1 1 15 15 ASP H H 1 8.518 0.002 . 1 . . . . 15 Asp H . 26697 1 123 . 1 1 15 15 ASP HA H 1 4.767 0.000 . 1 . . . . 15 Asp HA . 26697 1 124 . 1 1 15 15 ASP HB2 H 1 2.829 0.000 . 1 . . . . 15 Asp HB2 . 26697 1 125 . 1 1 15 15 ASP N N 15 122.505 0.033 . 1 . . . . 15 Asp N . 26697 1 126 . 1 1 16 16 SER C C 13 175.103 0.001 . 1 . . . . 16 Ser C . 26697 1 127 . 1 1 16 16 SER CA C 13 59.413 0.034 . 1 . . . . 16 Ser CA . 26697 1 128 . 1 1 16 16 SER CB C 13 64.456 0.005 . 1 . . . . 16 Ser CB . 26697 1 129 . 1 1 16 16 SER H H 1 8.473 0.003 . 1 . . . . 16 Ser H . 26697 1 130 . 1 1 16 16 SER HA H 1 4.521 0.000 . 1 . . . . 16 Ser HA . 26697 1 131 . 1 1 16 16 SER HB2 H 1 3.956 0.000 . 1 . . . . 16 Ser HB2 . 26697 1 132 . 1 1 16 16 SER N N 15 116.733 0.019 . 1 . . . . 16 Ser N . 26697 1 133 . 1 1 17 17 SER C C 13 175.242 0.009 . 1 . . . . 17 Ser C . 26697 1 134 . 1 1 17 17 SER CA C 13 59.929 0.026 . 1 . . . . 17 Ser CA . 26697 1 135 . 1 1 17 17 SER CB C 13 64.673 0.011 . 1 . . . . 17 Ser CB . 26697 1 136 . 1 1 17 17 SER H H 1 8.472 0.002 . 1 . . . . 17 Ser H . 26697 1 137 . 1 1 17 17 SER N N 15 117.979 0.001 . 1 . . . . 17 Ser N . 26697 1 138 . 1 1 18 18 GLY C C 13 174.183 0.008 . 1 . . . . 18 Gly C . 26697 1 139 . 1 1 18 18 GLY CA C 13 46.138 0.022 . 1 . . . . 18 Gly CA . 26697 1 140 . 1 1 18 18 GLY H H 1 8.386 0.002 . 1 . . . . 18 Gly H . 26697 1 141 . 1 1 18 18 GLY HA2 H 1 4.031 0.000 . 1 . . . . 18 Gly HA2 . 26697 1 142 . 1 1 18 18 GLY N N 15 110.435 0.008 . 1 . . . . 18 Gly N . 26697 1 143 . 1 1 19 19 ARG C C 13 176.484 0.015 . 1 . . . . 19 Arg C . 26697 1 144 . 1 1 19 19 ARG CA C 13 56.846 0.026 . 1 . . . . 19 Arg CA . 26697 1 145 . 1 1 19 19 ARG CB C 13 31.713 0.001 . 1 . . . . 19 Arg CB . 26697 1 146 . 1 1 19 19 ARG CD C 13 44.141 0.000 . 1 . . . . 19 Arg CD . 26697 1 147 . 1 1 19 19 ARG CG C 13 27.890 0.000 . 1 . . . . 19 Arg CG . 26697 1 148 . 1 1 19 19 ARG H H 1 8.160 0.002 . 1 . . . . 19 Arg H . 26697 1 149 . 1 1 19 19 ARG HA H 1 4.383 0.000 . 1 . . . . 19 Arg HA . 26697 1 150 . 1 1 19 19 ARG HB2 H 1 1.875 0.000 . 2 . . . . 19 Arg HB2 . 26697 1 151 . 1 1 19 19 ARG HB3 H 1 1.815 0.000 . 2 . . . . 19 Arg HB3 . 26697 1 152 . 1 1 19 19 ARG HD2 H 1 3.221 0.000 . 1 . . . . 19 Arg HD2 . 26697 1 153 . 1 1 19 19 ARG HG2 H 1 1.680 0.000 . 1 . . . . 19 Arg HG2 . 26697 1 154 . 1 1 19 19 ARG N N 15 120.542 0.009 . 1 . . . . 19 Arg N . 26697 1 155 . 1 1 20 20 SER C C 13 174.819 0.007 . 1 . . . . 20 Ser C . 26697 1 156 . 1 1 20 20 SER CA C 13 59.070 0.023 . 1 . . . . 20 Ser CA . 26697 1 157 . 1 1 20 20 SER CB C 13 64.625 0.020 . 1 . . . . 20 Ser CB . 26697 1 158 . 1 1 20 20 SER H H 1 8.493 0.001 . 1 . . . . 20 Ser H . 26697 1 159 . 1 1 20 20 SER HA H 1 4.529 0.000 . 1 . . . . 20 Ser HA . 26697 1 160 . 1 1 20 20 SER HB2 H 1 3.929 0.000 . 1 . . . . 20 Ser HB2 . 26697 1 161 . 1 1 20 20 SER N N 15 117.240 0.010 . 1 . . . . 20 Ser N . 26697 1 162 . 1 1 21 21 LEU C C 13 177.426 0.011 . 1 . . . . 21 Leu C . 26697 1 163 . 1 1 21 21 LEU CA C 13 55.964 0.060 . 1 . . . . 21 Leu CA . 26697 1 164 . 1 1 21 21 LEU CB C 13 43.081 0.008 . 1 . . . . 21 Leu CB . 26697 1 165 . 1 1 21 21 LEU CD1 C 13 25.609 0.000 . 2 . . . . 21 Leu CD1 . 26697 1 166 . 1 1 21 21 LEU CD2 C 13 23.965 0.000 . 2 . . . . 21 Leu CD2 . 26697 1 167 . 1 1 21 21 LEU CG C 13 27.688 0.000 . 1 . . . . 21 Leu CG . 26697 1 168 . 1 1 21 21 LEU H H 1 8.432 0.001 . 1 . . . . 21 Leu H . 26697 1 169 . 1 1 21 21 LEU HA H 1 4.473 0.000 . 1 . . . . 21 Leu HA . 26697 1 170 . 1 1 21 21 LEU HB2 H 1 1.647 0.000 . 1 . . . . 21 Leu HB2 . 26697 1 171 . 1 1 21 21 LEU HD11 H 1 0.952 0.000 . 1 . . . . 21 Leu HD11 . 26697 1 172 . 1 1 21 21 LEU HD12 H 1 0.952 0.000 . 1 . . . . 21 Leu HD12 . 26697 1 173 . 1 1 21 21 LEU HD13 H 1 0.952 0.000 . 1 . . . . 21 Leu HD13 . 26697 1 174 . 1 1 21 21 LEU N N 15 124.610 0.005 . 1 . . . . 21 Leu N . 26697 1 175 . 1 1 22 22 SER C C 13 174.453 0.006 . 1 . . . . 22 Ser C . 26697 1 176 . 1 1 22 22 SER CA C 13 59.107 0.008 . 1 . . . . 22 Ser CA . 26697 1 177 . 1 1 22 22 SER CB C 13 64.714 0.031 . 1 . . . . 22 Ser CB . 26697 1 178 . 1 1 22 22 SER H H 1 8.362 0.002 . 1 . . . . 22 Ser H . 26697 1 179 . 1 1 22 22 SER HA H 1 4.489 0.000 . 1 . . . . 22 Ser HA . 26697 1 180 . 1 1 22 22 SER HB2 H 1 3.901 0.000 . 1 . . . . 22 Ser HB2 . 26697 1 181 . 1 1 22 22 SER N N 15 115.997 0.004 . 1 . . . . 22 Ser N . 26697 1 182 . 1 1 23 23 ASN C C 13 175.275 0.000 . 1 . . . . 23 Asn C . 26697 1 183 . 1 1 23 23 ASN CA C 13 54.067 0.082 . 1 . . . . 23 Asn CA . 26697 1 184 . 1 1 23 23 ASN CB C 13 39.553 0.012 . 1 . . . . 23 Asn CB . 26697 1 185 . 1 1 23 23 ASN H H 1 8.539 0.002 . 1 . . . . 23 Asn H . 26697 1 186 . 1 1 23 23 ASN HA H 1 4.708 0.000 . 1 . . . . 23 Asn HA . 26697 1 187 . 1 1 23 23 ASN HB2 H 1 2.861 0.000 . 1 . . . . 23 Asn HB2 . 26697 1 188 . 1 1 23 23 ASN N N 15 121.151 0.010 . 1 . . . . 23 Asn N . 26697 1 189 . 1 1 24 24 VAL C C 13 175.824 0.006 . 1 . . . . 24 Val C . 26697 1 190 . 1 1 24 24 VAL CA C 13 63.318 0.058 . 1 . . . . 24 Val CA . 26697 1 191 . 1 1 24 24 VAL CB C 13 33.355 0.058 . 1 . . . . 24 Val CB . 26697 1 192 . 1 1 24 24 VAL CG1 C 13 21.376 0.000 . 1 . . . . 24 Val CG1 . 26697 1 193 . 1 1 24 24 VAL H H 1 8.054 0.001 . 1 . . . . 24 Val H . 26697 1 194 . 1 1 24 24 VAL HA H 1 4.141 0.000 . 1 . . . . 24 Val HA . 26697 1 195 . 1 1 24 24 VAL HB H 1 2.117 0.000 . 1 . . . . 24 Val HB . 26697 1 196 . 1 1 24 24 VAL HG11 H 1 0.966 0.000 . 1 . . . . 24 Val HG11 . 26697 1 197 . 1 1 24 24 VAL HG12 H 1 0.966 0.000 . 1 . . . . 24 Val HG12 . 26697 1 198 . 1 1 24 24 VAL HG13 H 1 0.966 0.000 . 1 . . . . 24 Val HG13 . 26697 1 199 . 1 1 24 24 VAL N N 15 119.479 0.005 . 1 . . . . 24 Val N . 26697 1 200 . 1 1 25 25 ASN C C 13 175.219 0.014 . 1 . . . . 25 Asn C . 26697 1 201 . 1 1 25 25 ASN CA C 13 53.919 0.060 . 1 . . . . 25 Asn CA . 26697 1 202 . 1 1 25 25 ASN CB C 13 39.562 0.009 . 1 . . . . 25 Asn CB . 26697 1 203 . 1 1 25 25 ASN H H 1 8.529 0.001 . 1 . . . . 25 Asn H . 26697 1 204 . 1 1 25 25 ASN HA H 1 4.732 0.000 . 1 . . . . 25 Asn HA . 26697 1 205 . 1 1 25 25 ASN HB2 H 1 2.845 0.000 . 1 . . . . 25 Asn HB2 . 26697 1 206 . 1 1 25 25 ASN N N 15 122.060 0.024 . 1 . . . . 25 Asn N . 26697 1 207 . 1 1 26 26 ARG C C 13 176.211 0.008 . 1 . . . . 26 Arg C . 26697 1 208 . 1 1 26 26 ARG CA C 13 56.951 0.011 . 1 . . . . 26 Arg CA . 26697 1 209 . 1 1 26 26 ARG CB C 13 31.524 0.019 . 1 . . . . 26 Arg CB . 26697 1 210 . 1 1 26 26 ARG CD C 13 44.110 0.000 . 1 . . . . 26 Arg CD . 26697 1 211 . 1 1 26 26 ARG CG C 13 27.953 0.000 . 1 . . . . 26 Arg CG . 26697 1 212 . 1 1 26 26 ARG H H 1 8.353 0.002 . 1 . . . . 26 Arg H . 26697 1 213 . 1 1 26 26 ARG HA H 1 4.407 0.000 . 1 . . . . 26 Arg HA . 26697 1 214 . 1 1 26 26 ARG HB2 H 1 1.846 0.000 . 1 . . . . 26 Arg HB2 . 26697 1 215 . 1 1 26 26 ARG HD2 H 1 3.231 0.000 . 1 . . . . 26 Arg HD2 . 26697 1 216 . 1 1 26 26 ARG HG2 H 1 1.680 0.000 . 1 . . . . 26 Arg HG2 . 26697 1 217 . 1 1 26 26 ARG N N 15 122.069 0.003 . 1 . . . . 26 Arg N . 26697 1 218 . 1 1 27 27 LEU C C 13 177.159 0.002 . 1 . . . . 27 Leu C . 26697 1 219 . 1 1 27 27 LEU CA C 13 55.754 0.012 . 1 . . . . 27 Leu CA . 26697 1 220 . 1 1 27 27 LEU CB C 13 42.952 0.024 . 1 . . . . 27 Leu CB . 26697 1 221 . 1 1 27 27 LEU CD1 C 13 25.549 0.000 . 2 . . . . 27 Leu CD1 . 26697 1 222 . 1 1 27 27 LEU CD2 C 13 24.049 0.000 . 2 . . . . 27 Leu CD2 . 26697 1 223 . 1 1 27 27 LEU CG C 13 27.524 0.000 . 1 . . . . 27 Leu CG . 26697 1 224 . 1 1 27 27 LEU H H 1 8.365 0.001 . 1 . . . . 27 Leu H . 26697 1 225 . 1 1 27 27 LEU HA H 1 4.235 0.000 . 1 . . . . 27 Leu HA . 26697 1 226 . 1 1 27 27 LEU HB2 H 1 1.671 0.000 . 1 . . . . 27 Leu HB2 . 26697 1 227 . 1 1 27 27 LEU HD11 H 1 0.941 0.000 . 1 . . . . 27 Leu HD11 . 26697 1 228 . 1 1 27 27 LEU HD12 H 1 0.941 0.000 . 1 . . . . 27 Leu HD12 . 26697 1 229 . 1 1 27 27 LEU HD13 H 1 0.941 0.000 . 1 . . . . 27 Leu HD13 . 26697 1 230 . 1 1 27 27 LEU N N 15 123.260 0.004 . 1 . . . . 27 Leu N . 26697 1 231 . 1 1 28 28 ALA C C 13 178.184 0.011 . 1 . . . . 28 Ala C . 26697 1 232 . 1 1 28 28 ALA CA C 13 53.305 0.006 . 1 . . . . 28 Ala CA . 26697 1 233 . 1 1 28 28 ALA CB C 13 19.983 0.013 . 1 . . . . 28 Ala CB . 26697 1 234 . 1 1 28 28 ALA H H 1 8.316 0.001 . 1 . . . . 28 Ala H . 26697 1 235 . 1 1 28 28 ALA HA H 1 4.370 0.000 . 1 . . . . 28 Ala HA . 26697 1 236 . 1 1 28 28 ALA HB1 H 1 1.446 0.000 . 1 . . . . 28 Ala HB1 . 26697 1 237 . 1 1 28 28 ALA HB2 H 1 1.446 0.000 . 1 . . . . 28 Ala HB2 . 26697 1 238 . 1 1 28 28 ALA HB3 H 1 1.446 0.000 . 1 . . . . 28 Ala HB3 . 26697 1 239 . 1 1 28 28 ALA N N 15 124.690 0.002 . 1 . . . . 28 Ala N . 26697 1 240 . 1 1 29 29 GLY C C 13 173.997 0.008 . 1 . . . . 29 Gly C . 26697 1 241 . 1 1 29 29 GLY CA C 13 46.023 0.011 . 1 . . . . 29 Gly CA . 26697 1 242 . 1 1 29 29 GLY H H 1 8.336 0.001 . 1 . . . . 29 Gly H . 26697 1 243 . 1 1 29 29 GLY HA2 H 1 4.004 0.000 . 1 . . . . 29 Gly HA2 . 26697 1 244 . 1 1 29 29 GLY N N 15 107.961 0.009 . 1 . . . . 29 Gly N . 26697 1 245 . 1 1 30 30 ASP C C 13 176.604 0.001 . 1 . . . . 30 Asp C . 26697 1 246 . 1 1 30 30 ASP CA C 13 55.017 0.061 . 1 . . . . 30 Asp CA . 26697 1 247 . 1 1 30 30 ASP CB C 13 42.026 0.020 . 1 . . . . 30 Asp CB . 26697 1 248 . 1 1 30 30 ASP H H 1 8.298 0.002 . 1 . . . . 30 Asp H . 26697 1 249 . 1 1 30 30 ASP HB2 H 1 2.741 0.000 . 1 . . . . 30 Asp HB2 . 26697 1 250 . 1 1 30 30 ASP N N 15 120.288 0.003 . 1 . . . . 30 Asp N . 26697 1 251 . 1 1 31 31 GLN C C 13 176.204 0.004 . 1 . . . . 31 Gln C . 26697 1 252 . 1 1 31 31 GLN CA C 13 56.933 0.018 . 1 . . . . 31 Gln CA . 26697 1 253 . 1 1 31 31 GLN CB C 13 30.035 0.019 . 1 . . . . 31 Gln CB . 26697 1 254 . 1 1 31 31 GLN CG C 13 34.609 0.000 . 1 . . . . 31 Gln CG . 26697 1 255 . 1 1 31 31 GLN H H 1 8.439 0.002 . 1 . . . . 31 Gln H . 26697 1 256 . 1 1 31 31 GLN HA H 1 4.349 0.000 . 1 . . . . 31 Gln HA . 26697 1 257 . 1 1 31 31 GLN HB2 H 1 2.073 0.000 . 1 . . . . 31 Gln HB2 . 26697 1 258 . 1 1 31 31 GLN HG2 H 1 2.432 0.000 . 1 . . . . 31 Gln HG2 . 26697 1 259 . 1 1 31 31 GLN N N 15 120.384 0.003 . 1 . . . . 31 Gln N . 26697 1 260 . 1 1 32 32 GLN C C 13 176.234 0.020 . 1 . . . . 32 Gln C . 26697 1 261 . 1 1 32 32 GLN CA C 13 56.875 0.012 . 1 . . . . 32 Gln CA . 26697 1 262 . 1 1 32 32 GLN CB C 13 30.268 0.004 . 1 . . . . 32 Gln CB . 26697 1 263 . 1 1 32 32 GLN CG C 13 34.613 0.000 . 1 . . . . 32 Gln CG . 26697 1 264 . 1 1 32 32 GLN H H 1 8.470 0.002 . 1 . . . . 32 Gln H . 26697 1 265 . 1 1 32 32 GLN HA H 1 4.350 0.000 . 1 . . . . 32 Gln HA . 26697 1 266 . 1 1 32 32 GLN HB2 H 1 2.063 0.000 . 1 . . . . 32 Gln HB2 . 26697 1 267 . 1 1 32 32 GLN HG2 H 1 2.408 0.000 . 1 . . . . 32 Gln HG2 . 26697 1 268 . 1 1 32 32 GLN N N 15 120.838 0.002 . 1 . . . . 32 Gln N . 26697 1 269 . 1 1 33 33 SER C C 13 174.827 0.007 . 1 . . . . 33 Ser C . 26697 1 270 . 1 1 33 33 SER CA C 13 59.102 0.010 . 1 . . . . 33 Ser CA . 26697 1 271 . 1 1 33 33 SER CB C 13 64.565 0.010 . 1 . . . . 33 Ser CB . 26697 1 272 . 1 1 33 33 SER H H 1 8.441 0.001 . 1 . . . . 33 Ser H . 26697 1 273 . 1 1 33 33 SER HA H 1 4.530 0.000 . 1 . . . . 33 Ser HA . 26697 1 274 . 1 1 33 33 SER HB2 H 1 3.933 0.000 . 1 . . . . 33 Ser HB2 . 26697 1 275 . 1 1 33 33 SER N N 15 117.197 0.003 . 1 . . . . 33 Ser N . 26697 1 276 . 1 1 34 34 ILE C C 13 176.139 0.020 . 1 . . . . 34 Ile C . 26697 1 277 . 1 1 34 34 ILE CA C 13 62.356 0.015 . 1 . . . . 34 Ile CA . 26697 1 278 . 1 1 34 34 ILE CB C 13 39.544 0.007 . 1 . . . . 34 Ile CB . 26697 1 279 . 1 1 34 34 ILE CD1 C 13 13.912 0.000 . 1 . . . . 34 Ile CD1 . 26697 1 280 . 1 1 34 34 ILE CG1 C 13 28.160 0.000 . 1 . . . . 34 Ile CG1 . 26697 1 281 . 1 1 34 34 ILE CG2 C 13 18.158 0.000 . 1 . . . . 34 Ile CG2 . 26697 1 282 . 1 1 34 34 ILE H H 1 8.240 0.001 . 1 . . . . 34 Ile H . 26697 1 283 . 1 1 34 34 ILE HA H 1 4.203 0.000 . 1 . . . . 34 Ile HA . 26697 1 284 . 1 1 34 34 ILE HB H 1 1.904 0.000 . 1 . . . . 34 Ile HB . 26697 1 285 . 1 1 34 34 ILE HG12 H 1 1.490 0.000 . 2 . . . . 34 Ile HG12 . 26697 1 286 . 1 1 34 34 ILE HG13 H 1 1.244 0.000 . 2 . . . . 34 Ile HG13 . 26697 1 287 . 1 1 34 34 ILE HG21 H 1 0.968 0.000 . 1 . . . . 34 Ile HG21 . 26697 1 288 . 1 1 34 34 ILE HG22 H 1 0.968 0.000 . 1 . . . . 34 Ile HG22 . 26697 1 289 . 1 1 34 34 ILE HG23 H 1 0.968 0.000 . 1 . . . . 34 Ile HG23 . 26697 1 290 . 1 1 34 34 ILE N N 15 122.344 0.002 . 1 . . . . 34 Ile N . 26697 1 291 . 1 1 35 35 ASN C C 13 175.131 0.003 . 1 . . . . 35 Asn C . 26697 1 292 . 1 1 35 35 ASN CA C 13 54.050 0.019 . 1 . . . . 35 Asn CA . 26697 1 293 . 1 1 35 35 ASN CB C 13 39.627 0.009 . 1 . . . . 35 Asn CB . 26697 1 294 . 1 1 35 35 ASN H H 1 8.446 0.002 . 1 . . . . 35 Asn H . 26697 1 295 . 1 1 35 35 ASN HA H 1 4.719 0.000 . 1 . . . . 35 Asn HA . 26697 1 296 . 1 1 35 35 ASN HB2 H 1 2.823 0.000 . 1 . . . . 35 Asn HB2 . 26697 1 297 . 1 1 35 35 ASN N N 15 121.881 0.004 . 1 . . . . 35 Asn N . 26697 1 298 . 1 1 36 36 ASP C C 13 176.653 0.001 . 1 . . . . 36 Asp C . 26697 1 299 . 1 1 36 36 ASP CA C 13 55.605 0.009 . 1 . . . . 36 Asp CA . 26697 1 300 . 1 1 36 36 ASP CB C 13 41.929 0.012 . 1 . . . . 36 Asp CB . 26697 1 301 . 1 1 36 36 ASP H H 1 8.306 0.002 . 1 . . . . 36 Asp H . 26697 1 302 . 1 1 36 36 ASP HB2 H 1 2.739 0.000 . 1 . . . . 36 Asp HB2 . 26697 1 303 . 1 1 36 36 ASP N N 15 121.392 0.003 . 1 . . . . 36 Asp N . 26697 1 304 . 1 1 37 37 ARG C C 13 176.486 0.004 . 1 . . . . 37 Arg C . 26697 1 305 . 1 1 37 37 ARG CA C 13 57.345 0.011 . 1 . . . . 37 Arg CA . 26697 1 306 . 1 1 37 37 ARG CB C 13 31.303 0.002 . 1 . . . . 37 Arg CB . 26697 1 307 . 1 1 37 37 ARG CD C 13 44.179 0.000 . 1 . . . . 37 Arg CD . 26697 1 308 . 1 1 37 37 ARG CG C 13 27.933 0.000 . 1 . . . . 37 Arg CG . 26697 1 309 . 1 1 37 37 ARG H H 1 8.270 0.002 . 1 . . . . 37 Arg H . 26697 1 310 . 1 1 37 37 ARG HA H 1 4.315 0.000 . 1 . . . . 37 Arg HA . 26697 1 311 . 1 1 37 37 ARG HB2 H 1 1.880 0.000 . 1 . . . . 37 Arg HB2 . 26697 1 312 . 1 1 37 37 ARG HD2 H 1 3.192 0.000 . 1 . . . . 37 Arg HD2 . 26697 1 313 . 1 1 37 37 ARG HG2 H 1 1.720 0.000 . 1 . . . . 37 Arg HG2 . 26697 1 314 . 1 1 37 37 ARG N N 15 121.172 0.002 . 1 . . . . 37 Arg N . 26697 1 315 . 1 1 38 38 ALA C C 13 178.120 0.004 . 1 . . . . 38 Ala C . 26697 1 316 . 1 1 38 38 ALA CA C 13 53.600 0.009 . 1 . . . . 38 Ala CA . 26697 1 317 . 1 1 38 38 ALA CB C 13 19.610 0.001 . 1 . . . . 38 Ala CB . 26697 1 318 . 1 1 38 38 ALA H H 1 8.267 0.001 . 1 . . . . 38 Ala H . 26697 1 319 . 1 1 38 38 ALA HA H 1 4.321 0.000 . 1 . . . . 38 Ala HA . 26697 1 320 . 1 1 38 38 ALA HB1 H 1 1.457 0.000 . 1 . . . . 38 Ala HB1 . 26697 1 321 . 1 1 38 38 ALA HB2 H 1 1.457 0.000 . 1 . . . . 38 Ala HB2 . 26697 1 322 . 1 1 38 38 ALA HB3 H 1 1.457 0.000 . 1 . . . . 38 Ala HB3 . 26697 1 323 . 1 1 38 38 ALA N N 15 124.062 0.005 . 1 . . . . 38 Ala N . 26697 1 324 . 1 1 39 39 LEU C C 13 177.841 0.015 . 1 . . . . 39 Leu C . 26697 1 325 . 1 1 39 39 LEU CA C 13 56.243 0.030 . 1 . . . . 39 Leu CA . 26697 1 326 . 1 1 39 39 LEU CB C 13 43.047 0.001 . 1 . . . . 39 Leu CB . 26697 1 327 . 1 1 39 39 LEU CD1 C 13 25.557 0.000 . 2 . . . . 39 Leu CD1 . 26697 1 328 . 1 1 39 39 LEU CD2 C 13 24.131 0.000 . 2 . . . . 39 Leu CD2 . 26697 1 329 . 1 1 39 39 LEU CG C 13 27.661 0.000 . 1 . . . . 39 Leu CG . 26697 1 330 . 1 1 39 39 LEU H H 1 8.152 0.001 . 1 . . . . 39 Leu H . 26697 1 331 . 1 1 39 39 LEU HA H 1 4.356 0.000 . 1 . . . . 39 Leu HA . 26697 1 332 . 1 1 39 39 LEU HB2 H 1 1.680 0.000 . 1 . . . . 39 Leu HB2 . 26697 1 333 . 1 1 39 39 LEU HD11 H 1 0.956 0.000 . 1 . . . . 39 Leu HD11 . 26697 1 334 . 1 1 39 39 LEU HD12 H 1 0.956 0.000 . 1 . . . . 39 Leu HD12 . 26697 1 335 . 1 1 39 39 LEU HD13 H 1 0.956 0.000 . 1 . . . . 39 Leu HD13 . 26697 1 336 . 1 1 39 39 LEU N N 15 120.825 0.009 . 1 . . . . 39 Leu N . 26697 1 337 . 1 1 40 40 SER C C 13 174.900 0.004 . 1 . . . . 40 Ser C . 26697 1 338 . 1 1 40 40 SER CA C 13 59.306 0.006 . 1 . . . . 40 Ser CA . 26697 1 339 . 1 1 40 40 SER CB C 13 64.509 0.005 . 1 . . . . 40 Ser CB . 26697 1 340 . 1 1 40 40 SER H H 1 8.318 0.001 . 1 . . . . 40 Ser H . 26697 1 341 . 1 1 40 40 SER HA H 1 4.473 0.000 . 1 . . . . 40 Ser HA . 26697 1 342 . 1 1 40 40 SER HB2 H 1 3.939 0.000 . 1 . . . . 40 Ser HB2 . 26697 1 343 . 1 1 40 40 SER N N 15 116.341 0.007 . 1 . . . . 40 Ser N . 26697 1 344 . 1 1 41 41 LEU C C 13 177.543 0.006 . 1 . . . . 41 Leu C . 26697 1 345 . 1 1 41 41 LEU CA C 13 56.194 0.032 . 1 . . . . 41 Leu CA . 26697 1 346 . 1 1 41 41 LEU CB C 13 42.900 0.013 . 1 . . . . 41 Leu CB . 26697 1 347 . 1 1 41 41 LEU CD1 C 13 25.569 0.000 . 2 . . . . 41 Leu CD1 . 26697 1 348 . 1 1 41 41 LEU CD2 C 13 24.144 0.000 . 2 . . . . 41 Leu CD2 . 26697 1 349 . 1 1 41 41 LEU CG C 13 27.564 0.000 . 1 . . . . 41 Leu CG . 26697 1 350 . 1 1 41 41 LEU H H 1 8.247 0.001 . 1 . . . . 41 Leu H . 26697 1 351 . 1 1 41 41 LEU HA H 1 4.358 0.000 . 1 . . . . 41 Leu HA . 26697 1 352 . 1 1 41 41 LEU HB2 H 1 1.683 0.000 . 1 . . . . 41 Leu HB2 . 26697 1 353 . 1 1 41 41 LEU HD11 H 1 0.960 0.000 . 1 . . . . 41 Leu HD11 . 26697 1 354 . 1 1 41 41 LEU HD12 H 1 0.960 0.000 . 1 . . . . 41 Leu HD12 . 26697 1 355 . 1 1 41 41 LEU HD13 H 1 0.960 0.000 . 1 . . . . 41 Leu HD13 . 26697 1 356 . 1 1 41 41 LEU N N 15 123.850 0.002 . 1 . . . . 41 Leu N . 26697 1 357 . 1 1 42 42 LEU C C 13 177.545 0.001 . 1 . . . . 42 Leu C . 26697 1 358 . 1 1 42 42 LEU CA C 13 56.087 0.011 . 1 . . . . 42 Leu CA . 26697 1 359 . 1 1 42 42 LEU CB C 13 43.044 0.014 . 1 . . . . 42 Leu CB . 26697 1 360 . 1 1 42 42 LEU CD1 C 13 25.658 0.000 . 2 . . . . 42 Leu CD1 . 26697 1 361 . 1 1 42 42 LEU CD2 C 13 24.098 0.000 . 2 . . . . 42 Leu CD2 . 26697 1 362 . 1 1 42 42 LEU CG C 13 27.726 0.000 . 1 . . . . 42 Leu CG . 26697 1 363 . 1 1 42 42 LEU H H 1 8.174 0.001 . 1 . . . . 42 Leu H . 26697 1 364 . 1 1 42 42 LEU HA H 1 4.325 0.000 . 1 . . . . 42 Leu HA . 26697 1 365 . 1 1 42 42 LEU HB2 H 1 1.669 0.000 . 1 . . . . 42 Leu HB2 . 26697 1 366 . 1 1 42 42 LEU HD11 H 1 0.946 0.000 . 1 . . . . 42 Leu HD11 . 26697 1 367 . 1 1 42 42 LEU HD12 H 1 0.946 0.000 . 1 . . . . 42 Leu HD12 . 26697 1 368 . 1 1 42 42 LEU HD13 H 1 0.946 0.000 . 1 . . . . 42 Leu HD13 . 26697 1 369 . 1 1 42 42 LEU N N 15 122.084 0.005 . 1 . . . . 42 Leu N . 26697 1 370 . 1 1 43 43 GLN C C 13 176.176 0.009 . 1 . . . . 43 Gln C . 26697 1 371 . 1 1 43 43 GLN CA C 13 56.746 0.008 . 1 . . . . 43 Gln CA . 26697 1 372 . 1 1 43 43 GLN CB C 13 30.162 0.010 . 1 . . . . 43 Gln CB . 26697 1 373 . 1 1 43 43 GLN CG C 13 34.642 0.000 . 1 . . . . 43 Gln CG . 26697 1 374 . 1 1 43 43 GLN H H 1 8.358 0.001 . 1 . . . . 43 Gln H . 26697 1 375 . 1 1 43 43 GLN HA H 1 4.346 0.000 . 1 . . . . 43 Gln HA . 26697 1 376 . 1 1 43 43 GLN HB2 H 1 2.031 0.000 . 1 . . . . 43 Gln HB2 . 26697 1 377 . 1 1 43 43 GLN HG2 H 1 2.399 0.000 . 1 . . . . 43 Gln HG2 . 26697 1 378 . 1 1 43 43 GLN N N 15 120.959 0.002 . 1 . . . . 43 Gln N . 26697 1 379 . 1 1 44 44 ARG C C 13 176.620 0.031 . 1 . . . . 44 Arg C . 26697 1 380 . 1 1 44 44 ARG CA C 13 57.154 0.022 . 1 . . . . 44 Arg CA . 26697 1 381 . 1 1 44 44 ARG CB C 13 31.538 0.018 . 1 . . . . 44 Arg CB . 26697 1 382 . 1 1 44 44 ARG CD C 13 44.213 0.000 . 1 . . . . 44 Arg CD . 26697 1 383 . 1 1 44 44 ARG CG C 13 28.018 0.000 . 1 . . . . 44 Arg CG . 26697 1 384 . 1 1 44 44 ARG H H 1 8.438 0.002 . 1 . . . . 44 Arg H . 26697 1 385 . 1 1 44 44 ARG HA H 1 4.446 0.000 . 1 . . . . 44 Arg HA . 26697 1 386 . 1 1 44 44 ARG HB2 H 1 1.859 0.000 . 1 . . . . 44 Arg HB2 . 26697 1 387 . 1 1 44 44 ARG HD2 H 1 3.176 0.000 . 1 . . . . 44 Arg HD2 . 26697 1 388 . 1 1 44 44 ARG HG2 H 1 1.705 0.000 . 1 . . . . 44 Arg HG2 . 26697 1 389 . 1 1 44 44 ARG N N 15 122.299 0.004 . 1 . . . . 44 Arg N . 26697 1 390 . 1 1 45 45 THR C C 13 174.520 0.005 . 1 . . . . 45 Thr C . 26697 1 391 . 1 1 45 45 THR CA C 13 62.442 0.077 . 1 . . . . 45 Thr CA . 26697 1 392 . 1 1 45 45 THR CB C 13 70.808 0.008 . 1 . . . . 45 Thr CB . 26697 1 393 . 1 1 45 45 THR CG2 C 13 22.246 0.000 . 1 . . . . 45 Thr CG2 . 26697 1 394 . 1 1 45 45 THR H H 1 8.260 0.002 . 1 . . . . 45 Thr H . 26697 1 395 . 1 1 45 45 THR HA H 1 4.407 0.000 . 1 . . . . 45 Thr HA . 26697 1 396 . 1 1 45 45 THR HB H 1 4.309 0.000 . 1 . . . . 45 Thr HB . 26697 1 397 . 1 1 45 45 THR HG21 H 1 1.254 0.000 . 1 . . . . 45 Thr HG1 . 26697 1 398 . 1 1 45 45 THR HG22 H 1 1.254 0.000 . 1 . . . . 45 Thr HG1 . 26697 1 399 . 1 1 45 45 THR HG23 H 1 1.254 0.000 . 1 . . . . 45 Thr HG1 . 26697 1 400 . 1 1 45 45 THR N N 15 115.267 0.002 . 1 . . . . 45 Thr N . 26697 1 401 . 1 1 46 46 ARG C C 13 176.283 0.000 . 1 . . . . 46 Arg C . 26697 1 402 . 1 1 46 46 ARG CA C 13 56.871 0.020 . 1 . . . . 46 Arg CA . 26697 1 403 . 1 1 46 46 ARG CB C 13 31.716 0.008 . 1 . . . . 46 Arg CB . 26697 1 404 . 1 1 46 46 ARG CD C 13 44.209 0.000 . 1 . . . . 46 Arg CD . 26697 1 405 . 1 1 46 46 ARG CG C 13 27.972 0.000 . 1 . . . . 46 Arg CG . 26697 1 406 . 1 1 46 46 ARG H H 1 8.577 0.001 . 1 . . . . 46 Arg H . 26697 1 407 . 1 1 46 46 ARG HA H 1 4.386 0.000 . 1 . . . . 46 Arg HA . 26697 1 408 . 1 1 46 46 ARG N N 15 123.144 0.006 . 1 . . . . 46 Arg N . 26697 1 409 . 1 1 47 47 ALA C C 13 177.852 0.012 . 1 . . . . 47 Ala C . 26697 1 410 . 1 1 47 47 ALA CA C 13 53.197 0.015 . 1 . . . . 47 Ala CA . 26697 1 411 . 1 1 47 47 ALA CB C 13 19.981 0.009 . 1 . . . . 47 Ala CB . 26697 1 412 . 1 1 47 47 ALA H H 1 8.443 0.002 . 1 . . . . 47 Ala H . 26697 1 413 . 1 1 47 47 ALA HA H 1 4.375 0.000 . 1 . . . . 47 Ala HA . 26697 1 414 . 1 1 47 47 ALA HB1 H 1 1.455 0.000 . 1 . . . . 47 Ala HB1 . 26697 1 415 . 1 1 47 47 ALA HB2 H 1 1.455 0.000 . 1 . . . . 47 Ala HB2 . 26697 1 416 . 1 1 47 47 ALA HB3 H 1 1.455 0.000 . 1 . . . . 47 Ala HB3 . 26697 1 417 . 1 1 47 47 ALA N N 15 125.689 0.008 . 1 . . . . 47 Ala N . 26697 1 418 . 1 1 48 48 THR C C 13 174.582 0.009 . 1 . . . . 48 Thr C . 26697 1 419 . 1 1 48 48 THR CA C 13 62.492 0.011 . 1 . . . . 48 Thr CA . 26697 1 420 . 1 1 48 48 THR CB C 13 70.666 0.025 . 1 . . . . 48 Thr CB . 26697 1 421 . 1 1 48 48 THR H H 1 8.216 0.001 . 1 . . . . 48 Thr H . 26697 1 422 . 1 1 48 48 THR HA H 1 4.374 0.000 . 1 . . . . 48 Thr HA . 26697 1 423 . 1 1 48 48 THR HG21 H 1 1.270 0.000 . 1 . . . . 48 Thr HG1 . 26697 1 424 . 1 1 48 48 THR HG22 H 1 1.270 0.000 . 1 . . . . 48 Thr HG1 . 26697 1 425 . 1 1 48 48 THR HG23 H 1 1.270 0.000 . 1 . . . . 48 Thr HG1 . 26697 1 426 . 1 1 48 48 THR N N 15 113.956 0.019 . 1 . . . . 48 Thr N . 26697 1 427 . 1 1 49 49 LYS C C 13 176.115 0.017 . 1 . . . . 49 Lys C . 26697 1 428 . 1 1 49 49 LYS CA C 13 57.165 0.005 . 1 . . . . 49 Lys CA . 26697 1 429 . 1 1 49 49 LYS CB C 13 34.127 0.030 . 1 . . . . 49 Lys CB . 26697 1 430 . 1 1 49 49 LYS CD C 13 30.909 0.000 . 1 . . . . 49 Lys CD . 26697 1 431 . 1 1 49 49 LYS CG C 13 25.526 0.000 . 1 . . . . 49 Lys CG . 26697 1 432 . 1 1 49 49 LYS H H 1 8.386 0.002 . 1 . . . . 49 Lys H . 26697 1 433 . 1 1 49 49 LYS HA H 1 4.320 0.000 . 1 . . . . 49 Lys HA . 26697 1 434 . 1 1 49 49 LYS HB2 H 1 1.771 0.000 . 1 . . . . 49 Lys HB2 . 26697 1 435 . 1 1 49 49 LYS HG2 H 1 1.449 0.000 . 1 . . . . 49 Lys HG2 . 26697 1 436 . 1 1 49 49 LYS N N 15 123.453 0.003 . 1 . . . . 49 Lys N . 26697 1 437 . 1 1 50 50 ASN C C 13 174.867 0.015 . 1 . . . . 50 Asn C . 26697 1 438 . 1 1 50 50 ASN CA C 13 53.760 0.039 . 1 . . . . 50 Asn CA . 26697 1 439 . 1 1 50 50 ASN CB C 13 39.568 0.045 . 1 . . . . 50 Asn CB . 26697 1 440 . 1 1 50 50 ASN H H 1 8.570 0.002 . 1 . . . . 50 Asn H . 26697 1 441 . 1 1 50 50 ASN HA H 1 4.732 0.000 . 1 . . . . 50 Asn HA . 26697 1 442 . 1 1 50 50 ASN HB2 H 1 2.801 0.000 . 1 . . . . 50 Asn HB2 . 26697 1 443 . 1 1 50 50 ASN N N 15 120.330 0.030 . 1 . . . . 50 Asn N . 26697 1 444 . 1 1 51 51 LEU C C 13 176.587 0.003 . 1 . . . . 51 Leu C . 26697 1 445 . 1 1 51 51 LEU CA C 13 55.921 0.064 . 1 . . . . 51 Leu CA . 26697 1 446 . 1 1 51 51 LEU CB C 13 43.270 0.026 . 1 . . . . 51 Leu CB . 26697 1 447 . 1 1 51 51 LEU CD1 C 13 25.515 0.000 . 2 . . . . 51 Leu CD1 . 26697 1 448 . 1 1 51 51 LEU CD2 C 13 24.006 0.000 . 2 . . . . 51 Leu CD2 . 26697 1 449 . 1 1 51 51 LEU CG C 13 27.520 0.000 . 1 . . . . 51 Leu CG . 26697 1 450 . 1 1 51 51 LEU H H 1 8.245 0.019 . 1 . . . . 51 Leu H . 26697 1 451 . 1 1 51 51 LEU HA H 1 4.319 0.000 . 1 . . . . 51 Leu HA . 26697 1 452 . 1 1 51 51 LEU HB2 H 1 1.655 0.000 . 1 . . . . 51 Leu HB2 . 26697 1 453 . 1 1 51 51 LEU HD11 H 1 0.893 0.000 . 1 . . . . 51 Leu HD11 . 26697 1 454 . 1 1 51 51 LEU HD12 H 1 0.893 0.000 . 1 . . . . 51 Leu HD12 . 26697 1 455 . 1 1 51 51 LEU HD13 H 1 0.893 0.000 . 1 . . . . 51 Leu HD13 . 26697 1 456 . 1 1 51 51 LEU N N 15 123.027 0.055 . 1 . . . . 51 Leu N . 26697 1 457 . 1 1 52 52 PHE C C 13 175.689 0.000 . 1 . . . . 52 Phe C . 26697 1 458 . 1 1 52 52 PHE CA C 13 58.650 0.000 . 1 . . . . 52 Phe CA . 26697 1 459 . 1 1 52 52 PHE CB C 13 39.557 0.000 . 1 . . . . 52 Phe CB . 26697 1 460 . 1 1 52 52 PHE H H 1 8.273 0.002 . 1 . . . . 52 Phe H . 26697 1 461 . 1 1 52 52 PHE HA H 1 4.669 0.000 . 1 . . . . 52 Phe HA . 26697 1 462 . 1 1 52 52 PHE HB2 H 1 3.162 0.000 . 1 . . . . 52 Phe HB2 . 26697 1 463 . 1 1 52 52 PHE N N 15 120.732 0.004 . 1 . . . . 52 Phe N . 26697 1 464 . 1 1 53 53 PRO C C 13 176.064 0.000 . 1 . . . . 53 Pro C . 26697 1 465 . 1 1 53 53 PRO CA C 13 63.246 0.036 . 1 . . . . 53 Pro CA . 26697 1 466 . 1 1 53 53 PRO CB C 13 34.934 0.000 . 1 . . . . 53 Pro CB . 26697 1 467 . 1 1 53 53 PRO CG C 13 25.321 0.000 . 1 . . . . 53 Pro CG . 26697 1 468 . 1 1 54 54 ARG C C 13 176.323 0.000 . 1 . . . . 54 Arg C . 26697 1 469 . 1 1 54 54 ARG CA C 13 57.154 0.006 . 1 . . . . 54 Arg CA . 26697 1 470 . 1 1 54 54 ARG CB C 13 31.415 0.001 . 1 . . . . 54 Arg CB . 26697 1 471 . 1 1 54 54 ARG CD C 13 43.953 0.000 . 1 . . . . 54 Arg CD . 26697 1 472 . 1 1 54 54 ARG CG C 13 27.977 0.000 . 1 . . . . 54 Arg CG . 26697 1 473 . 1 1 54 54 ARG H H 1 8.775 0.003 . 1 . . . . 54 Arg H . 26697 1 474 . 1 1 54 54 ARG HA H 1 4.326 0.000 . 1 . . . . 54 Arg HA . 26697 1 475 . 1 1 54 54 ARG HB2 H 1 1.870 0.000 . 1 . . . . 54 Arg HB2 . 26697 1 476 . 1 1 54 54 ARG HD2 H 1 3.238 0.000 . 1 . . . . 54 Arg HD2 . 26697 1 477 . 1 1 54 54 ARG HG2 H 1 1.703 0.000 . 1 . . . . 54 Arg HG2 . 26697 1 478 . 1 1 54 54 ARG N N 15 121.901 0.007 . 1 . . . . 54 Arg N . 26697 1 479 . 1 1 55 55 ARG C C 13 176.141 0.006 . 1 . . . . 55 Arg C . 26697 1 480 . 1 1 55 55 ARG CA C 13 56.912 0.003 . 1 . . . . 55 Arg CA . 26697 1 481 . 1 1 55 55 ARG CB C 13 31.492 0.015 . 1 . . . . 55 Arg CB . 26697 1 482 . 1 1 55 55 ARG CG C 13 27.941 0.000 . 1 . . . . 55 Arg CG . 26697 1 483 . 1 1 55 55 ARG H H 1 8.523 0.001 . 1 . . . . 55 Arg H . 26697 1 484 . 1 1 55 55 ARG HA H 1 4.362 0.000 . 1 . . . . 55 Arg HA . 26697 1 485 . 1 1 55 55 ARG HB2 H 1 1.763 0.000 . 1 . . . . 55 Arg HB2 . 26697 1 486 . 1 1 55 55 ARG HD2 H 1 3.197 0.000 . 1 . . . . 55 Arg HD2 . 26697 1 487 . 1 1 55 55 ARG N N 15 123.013 0.002 . 1 . . . . 55 Arg N . 26697 1 488 . 1 1 56 56 GLU C C 13 176.326 0.002 . 1 . . . . 56 Glu C . 26697 1 489 . 1 1 56 56 GLU CA C 13 57.055 0.004 . 1 . . . . 56 Glu CA . 26697 1 490 . 1 1 56 56 GLU CB C 13 31.289 0.003 . 1 . . . . 56 Glu CB . 26697 1 491 . 1 1 56 56 GLU CG C 13 36.997 0.000 . 1 . . . . 56 Glu CG . 26697 1 492 . 1 1 56 56 GLU H H 1 8.499 0.002 . 1 . . . . 56 Glu H . 26697 1 493 . 1 1 56 56 GLU HA H 1 4.329 0.000 . 1 . . . . 56 Glu HA . 26697 1 494 . 1 1 56 56 GLU HB2 H 1 2.009 0.000 . 1 . . . . 56 Glu HB2 . 26697 1 495 . 1 1 56 56 GLU HG2 H 1 2.323 0.000 . 1 . . . . 56 Glu HG2 . 26697 1 496 . 1 1 56 56 GLU N N 15 122.245 0.002 . 1 . . . . 56 Glu N . 26697 1 497 . 1 1 57 57 GLU C C 13 176.364 0.006 . 1 . . . . 57 Glu C . 26697 1 498 . 1 1 57 57 GLU CA C 13 57.014 0.003 . 1 . . . . 57 Glu CA . 26697 1 499 . 1 1 57 57 GLU CB C 13 31.331 0.003 . 1 . . . . 57 Glu CB . 26697 1 500 . 1 1 57 57 GLU CG C 13 37.055 0.000 . 1 . . . . 57 Glu CG . 26697 1 501 . 1 1 57 57 GLU H H 1 8.548 0.001 . 1 . . . . 57 Glu H . 26697 1 502 . 1 1 57 57 GLU HA H 1 4.336 0.000 . 1 . . . . 57 Glu HA . 26697 1 503 . 1 1 57 57 GLU HB2 H 1 2.038 0.000 . 1 . . . . 57 Glu HB2 . 26697 1 504 . 1 1 57 57 GLU HG2 H 1 2.303 0.000 . 1 . . . . 57 Glu HG2 . 26697 1 505 . 1 1 57 57 GLU N N 15 123.050 0.003 . 1 . . . . 57 Glu N . 26697 1 506 . 1 1 58 58 ARG C C 13 176.411 0.001 . 1 . . . . 58 Arg C . 26697 1 507 . 1 1 58 58 ARG CA C 13 56.905 0.008 . 1 . . . . 58 Arg CA . 26697 1 508 . 1 1 58 58 ARG CB C 13 31.686 0.010 . 1 . . . . 58 Arg CB . 26697 1 509 . 1 1 58 58 ARG CD C 13 44.188 0.000 . 1 . . . . 58 Arg CD . 26697 1 510 . 1 1 58 58 ARG CG C 13 28.001 0.000 . 1 . . . . 58 Arg CG . 26697 1 511 . 1 1 58 58 ARG H H 1 8.490 0.002 . 1 . . . . 58 Arg H . 26697 1 512 . 1 1 58 58 ARG HA H 1 4.334 0.000 . 1 . . . . 58 Arg HA . 26697 1 513 . 1 1 58 58 ARG HB2 H 1 1.846 0.000 . 1 . . . . 58 Arg HB2 . 26697 1 514 . 1 1 58 58 ARG HD2 H 1 3.215 0.000 . 1 . . . . 58 Arg HD2 . 26697 1 515 . 1 1 58 58 ARG HG2 H 1 1.695 0.000 . 1 . . . . 58 Arg HG2 . 26697 1 516 . 1 1 58 58 ARG N N 15 122.696 0.003 . 1 . . . . 58 Arg N . 26697 1 517 . 1 1 59 59 ARG C C 13 176.324 0.000 . 1 . . . . 59 Arg C . 26697 1 518 . 1 1 59 59 ARG CA C 13 56.948 0.054 . 1 . . . . 59 Arg CA . 26697 1 519 . 1 1 59 59 ARG CB C 13 31.562 0.035 . 1 . . . . 59 Arg CB . 26697 1 520 . 1 1 59 59 ARG CD C 13 44.190 0.000 . 1 . . . . 59 Arg CD . 26697 1 521 . 1 1 59 59 ARG CG C 13 28.047 0.000 . 1 . . . . 59 Arg CG . 26697 1 522 . 1 1 59 59 ARG H H 1 8.471 0.002 . 1 . . . . 59 Arg H . 26697 1 523 . 1 1 59 59 ARG HA H 1 4.417 0.000 . 1 . . . . 59 Arg HA . 26697 1 524 . 1 1 59 59 ARG HB2 H 1 1.828 0.000 . 1 . . . . 59 Arg HB2 . 26697 1 525 . 1 1 59 59 ARG HD2 H 1 3.227 0.000 . 1 . . . . 59 Arg HD2 . 26697 1 526 . 1 1 59 59 ARG HG2 H 1 1.690 0.000 . 1 . . . . 59 Arg HG2 . 26697 1 527 . 1 1 59 59 ARG N N 15 123.049 0.003 . 1 . . . . 59 Arg N . 26697 1 528 . 1 1 60 60 ARG C C 13 176.341 0.000 . 1 . . . . 60 Arg C . 26697 1 529 . 1 1 60 60 ARG CA C 13 56.816 0.004 . 1 . . . . 60 Arg CA . 26697 1 530 . 1 1 60 60 ARG CB C 13 31.741 0.009 . 1 . . . . 60 Arg CB . 26697 1 531 . 1 1 60 60 ARG CD C 13 44.087 0.000 . 1 . . . . 60 Arg CD . 26697 1 532 . 1 1 60 60 ARG CG C 13 27.985 0.000 . 1 . . . . 60 Arg CG . 26697 1 533 . 1 1 60 60 ARG H H 1 8.635 0.001 . 1 . . . . 60 Arg H . 26697 1 534 . 1 1 60 60 ARG HA H 1 4.366 0.000 . 1 . . . . 60 Arg HA . 26697 1 535 . 1 1 60 60 ARG HB2 H 1 1.861 0.000 . 1 . . . . 60 Arg HB2 . 26697 1 536 . 1 1 60 60 ARG HD2 H 1 3.234 0.000 . 1 . . . . 60 Arg HD2 . 26697 1 537 . 1 1 60 60 ARG HG2 H 1 1.696 0.000 . 1 . . . . 60 Arg HG2 . 26697 1 538 . 1 1 60 60 ARG N N 15 123.625 0.004 . 1 . . . . 60 Arg N . 26697 1 539 . 1 1 61 61 TYR C C 13 175.691 0.008 . 1 . . . . 61 Tyr C . 26697 1 540 . 1 1 61 61 TYR CA C 13 58.591 0.013 . 1 . . . . 61 Tyr CA . 26697 1 541 . 1 1 61 61 TYR CB C 13 39.656 0.018 . 1 . . . . 61 Tyr CB . 26697 1 542 . 1 1 61 61 TYR H H 1 8.424 0.001 . 1 . . . . 61 Tyr H . 26697 1 543 . 1 1 61 61 TYR HA H 1 4.336 0.000 . 1 . . . . 61 Tyr HA . 26697 1 544 . 1 1 61 61 TYR HB2 H 1 3.010 0.000 . 1 . . . . 61 Tyr HB2 . 26697 1 545 . 1 1 61 61 TYR N N 15 121.894 0.003 . 1 . . . . 61 Tyr N . 26697 1 546 . 1 1 62 62 GLU C C 13 176.219 0.022 . 1 . . . . 62 Glu C . 26697 1 547 . 1 1 62 62 GLU CA C 13 57.013 0.012 . 1 . . . . 62 Glu CA . 26697 1 548 . 1 1 62 62 GLU CB C 13 31.396 0.021 . 1 . . . . 62 Glu CB . 26697 1 549 . 1 1 62 62 GLU CG C 13 36.971 0.000 . 1 . . . . 62 Glu CG . 26697 1 550 . 1 1 62 62 GLU H H 1 8.480 0.002 . 1 . . . . 62 Glu H . 26697 1 551 . 1 1 62 62 GLU HA H 1 4.404 0.000 . 1 . . . . 62 Glu HA . 26697 1 552 . 1 1 62 62 GLU HG2 H 1 2.297 0.000 . 1 . . . . 62 Glu HG2 . 26697 1 553 . 1 1 62 62 GLU N N 15 123.083 0.019 . 1 . . . . 62 Glu N . 26697 1 554 . 1 1 63 63 SER C C 13 174.645 0.002 . 1 . . . . 63 Ser C . 26697 1 555 . 1 1 63 63 SER CA C 13 59.046 0.015 . 1 . . . . 63 Ser CA . 26697 1 556 . 1 1 63 63 SER CB C 13 64.690 0.013 . 1 . . . . 63 Ser CB . 26697 1 557 . 1 1 63 63 SER H H 1 8.405 0.001 . 1 . . . . 63 Ser H . 26697 1 558 . 1 1 63 63 SER HA H 1 4.522 0.000 . 1 . . . . 63 Ser HA . 26697 1 559 . 1 1 63 63 SER HB2 H 1 3.942 0.000 . 1 . . . . 63 Ser HB2 . 26697 1 560 . 1 1 63 63 SER N N 15 117.107 0.002 . 1 . . . . 63 Ser N . 26697 1 561 . 1 1 64 64 SER C C 13 174.645 0.002 . 1 . . . . 64 Ser C . 26697 1 562 . 1 1 64 64 SER CA C 13 59.128 0.020 . 1 . . . . 64 Ser CA . 26697 1 563 . 1 1 64 64 SER CB C 13 64.689 0.025 . 1 . . . . 64 Ser CB . 26697 1 564 . 1 1 64 64 SER H H 1 8.498 0.001 . 1 . . . . 64 Ser H . 26697 1 565 . 1 1 64 64 SER HA H 1 4.500 0.000 . 1 . . . . 64 Ser HA . 26697 1 566 . 1 1 64 64 SER HB2 H 1 3.935 0.000 . 1 . . . . 64 Ser HB2 . 26697 1 567 . 1 1 64 64 SER N N 15 117.980 0.007 . 1 . . . . 64 Ser N . 26697 1 568 . 1 1 65 65 LYS C C 13 176.554 0.050 . 1 . . . . 65 Lys C . 26697 1 569 . 1 1 65 65 LYS CA C 13 57.199 0.002 . 1 . . . . 65 Lys CA . 26697 1 570 . 1 1 65 65 LYS CB C 13 33.921 0.025 . 1 . . . . 65 Lys CB . 26697 1 571 . 1 1 65 65 LYS CD C 13 30.251 0.000 . 1 . . . . 65 Lys CD . 26697 1 572 . 1 1 65 65 LYS CG C 13 25.572 0.000 . 1 . . . . 65 Lys CG . 26697 1 573 . 1 1 65 65 LYS H H 1 8.422 0.001 . 1 . . . . 65 Lys H . 26697 1 574 . 1 1 65 65 LYS HA H 1 4.330 0.000 . 1 . . . . 65 Lys HA . 26697 1 575 . 1 1 65 65 LYS HB2 H 1 1.878 0.000 . 1 . . . . 65 Lys HB2 . 26697 1 576 . 1 1 65 65 LYS HG2 H 1 1.460 0.000 . 1 . . . . 65 Lys HG2 . 26697 1 577 . 1 1 65 65 LYS N N 15 123.254 0.004 . 1 . . . . 65 Lys N . 26697 1 578 . 1 1 66 66 SER C C 13 174.534 0.041 . 1 . . . . 66 Ser C . 26697 1 579 . 1 1 66 66 SER CA C 13 59.104 0.027 . 1 . . . . 66 Ser CA . 26697 1 580 . 1 1 66 66 SER CB C 13 64.728 0.035 . 1 . . . . 66 Ser CB . 26697 1 581 . 1 1 66 66 SER H H 1 8.457 0.002 . 1 . . . . 66 Ser H . 26697 1 582 . 1 1 66 66 SER HA H 1 4.532 0.000 . 1 . . . . 66 Ser HA . 26697 1 583 . 1 1 66 66 SER HB2 H 1 3.933 0.000 . 1 . . . . 66 Ser HB2 . 26697 1 584 . 1 1 66 66 SER N N 15 116.965 0.004 . 1 . . . . 66 Ser N . 26697 1 585 . 1 1 67 67 ASP C C 13 176.199 0.004 . 1 . . . . 67 Asp C . 26697 1 586 . 1 1 67 67 ASP CA C 13 55.453 0.007 . 1 . . . . 67 Asp CA . 26697 1 587 . 1 1 67 67 ASP CB C 13 41.707 0.035 . 1 . . . . 67 Asp CB . 26697 1 588 . 1 1 67 67 ASP H H 1 8.491 0.002 . 1 . . . . 67 Asp H . 26697 1 589 . 1 1 67 67 ASP HA H 1 4.388 0.000 . 1 . . . . 67 Asp HA . 26697 1 590 . 1 1 67 67 ASP HB2 H 1 2.730 0.000 . 1 . . . . 67 Asp HB2 . 26697 1 591 . 1 1 67 67 ASP N N 15 122.795 0.005 . 1 . . . . 67 Asp N . 26697 1 592 . 1 1 68 68 LEU C C 13 177.143 0.003 . 1 . . . . 68 Leu C . 26697 1 593 . 1 1 68 68 LEU CA C 13 56.010 0.016 . 1 . . . . 68 Leu CA . 26697 1 594 . 1 1 68 68 LEU CB C 13 43.194 0.008 . 1 . . . . 68 Leu CB . 26697 1 595 . 1 1 68 68 LEU CD1 C 13 24.052 0.000 . 1 . . . . 68 Leu CD1 . 26697 1 596 . 1 1 68 68 LEU CG C 13 27.651 0.000 . 1 . . . . 68 Leu CG . 26697 1 597 . 1 1 68 68 LEU H H 1 8.104 0.002 . 1 . . . . 68 Leu H . 26697 1 598 . 1 1 68 68 LEU HA H 1 4.284 0.000 . 1 . . . . 68 Leu HA . 26697 1 599 . 1 1 68 68 LEU HB2 H 1 1.640 0.000 . 1 . . . . 68 Leu HB2 . 26697 1 600 . 1 1 68 68 LEU HD11 H 1 0.920 0.000 . 1 . . . . 68 Leu HD11 . 26697 1 601 . 1 1 68 68 LEU HD12 H 1 0.920 0.000 . 1 . . . . 68 Leu HD12 . 26697 1 602 . 1 1 68 68 LEU HD13 H 1 0.920 0.000 . 1 . . . . 68 Leu HD13 . 26697 1 603 . 1 1 68 68 LEU N N 15 120.996 0.003 . 1 . . . . 68 Leu N . 26697 1 604 . 1 1 69 69 ASP C C 13 176.099 0.011 . 1 . . . . 69 Asp C . 26697 1 605 . 1 1 69 69 ASP CA C 13 55.158 0.001 . 1 . . . . 69 Asp CA . 26697 1 606 . 1 1 69 69 ASP CB C 13 41.851 0.009 . 1 . . . . 69 Asp CB . 26697 1 607 . 1 1 69 69 ASP H H 1 8.348 0.001 . 1 . . . . 69 Asp H . 26697 1 608 . 1 1 69 69 ASP HA H 1 4.691 0.000 . 1 . . . . 69 Asp HA . 26697 1 609 . 1 1 69 69 ASP HB2 H 1 2.711 0.000 . 1 . . . . 69 Asp HB2 . 26697 1 610 . 1 1 69 69 ASP N N 15 121.207 0.003 . 1 . . . . 69 Asp N . 26697 1 611 . 1 1 70 70 ILE C C 13 176.125 0.015 . 1 . . . . 70 Ile C . 26697 1 612 . 1 1 70 70 ILE CA C 13 61.926 0.036 . 1 . . . . 70 Ile CA . 26697 1 613 . 1 1 70 70 ILE CB C 13 39.827 0.017 . 1 . . . . 70 Ile CB . 26697 1 614 . 1 1 70 70 ILE CD1 C 13 13.874 0.000 . 1 . . . . 70 Ile CD1 . 26697 1 615 . 1 1 70 70 ILE CG1 C 13 27.969 0.000 . 1 . . . . 70 Ile CG1 . 26697 1 616 . 1 1 70 70 ILE CG2 C 13 18.297 0.000 . 1 . . . . 70 Ile CG2 . 26697 1 617 . 1 1 70 70 ILE H H 1 7.968 0.002 . 1 . . . . 70 Ile H . 26697 1 618 . 1 1 70 70 ILE HA H 1 4.232 0.000 . 1 . . . . 70 Ile HA . 26697 1 619 . 1 1 70 70 ILE HB H 1 1.913 0.000 . 1 . . . . 70 Ile HB . 26697 1 620 . 1 1 70 70 ILE HG12 H 1 0.946 0.000 . 1 . . . . 70 Ile HG12 . 26697 1 621 . 1 1 70 70 ILE N N 15 119.978 0.009 . 1 . . . . 70 Ile N . 26697 1 622 . 1 1 71 71 GLU C C 13 176.614 0.006 . 1 . . . . 71 Glu C . 26697 1 623 . 1 1 71 71 GLU CA C 13 57.365 0.014 . 1 . . . . 71 Glu CA . 26697 1 624 . 1 1 71 71 GLU CB C 13 31.043 0.011 . 1 . . . . 71 Glu CB . 26697 1 625 . 1 1 71 71 GLU CG C 13 37.117 0.000 . 1 . . . . 71 Glu CG . 26697 1 626 . 1 1 71 71 GLU H H 1 8.530 0.002 . 1 . . . . 71 Glu H . 26697 1 627 . 1 1 71 71 GLU HA H 1 4.410 0.000 . 1 . . . . 71 Glu HA . 26697 1 628 . 1 1 71 71 GLU HB2 H 1 2.035 0.000 . 1 . . . . 71 Glu HB2 . 26697 1 629 . 1 1 71 71 GLU HG2 H 1 2.332 0.000 . 1 . . . . 71 Glu HG2 . 26697 1 630 . 1 1 71 71 GLU N N 15 124.462 0.002 . 1 . . . . 71 Glu N . 26697 1 631 . 1 1 72 72 THR C C 13 174.036 0.001 . 1 . . . . 72 Thr C . 26697 1 632 . 1 1 72 72 THR CA C 13 62.557 0.010 . 1 . . . . 72 Thr CA . 26697 1 633 . 1 1 72 72 THR CB C 13 70.777 0.006 . 1 . . . . 72 Thr CB . 26697 1 634 . 1 1 72 72 THR CG2 C 13 21.983 0.000 . 1 . . . . 72 Thr CG2 . 26697 1 635 . 1 1 72 72 THR H H 1 8.175 0.002 . 1 . . . . 72 Thr H . 26697 1 636 . 1 1 72 72 THR HA H 1 4.351 0.000 . 1 . . . . 72 Thr HA . 26697 1 637 . 1 1 72 72 THR HB H 1 4.166 0.000 . 1 . . . . 72 Thr HB . 26697 1 638 . 1 1 72 72 THR HG21 H 1 1.173 0.000 . 1 . . . . 72 Thr HG1 . 26697 1 639 . 1 1 72 72 THR HG22 H 1 1.173 0.000 . 1 . . . . 72 Thr HG1 . 26697 1 640 . 1 1 72 72 THR HG23 H 1 1.173 0.000 . 1 . . . . 72 Thr HG1 . 26697 1 641 . 1 1 72 72 THR N N 15 115.247 0.006 . 1 . . . . 72 Thr N . 26697 1 642 . 1 1 73 73 ASP C C 13 176.016 0.010 . 1 . . . . 73 Asp C . 26697 1 643 . 1 1 73 73 ASP CA C 13 54.886 0.045 . 1 . . . . 73 Asp CA . 26697 1 644 . 1 1 73 73 ASP CB C 13 42.010 0.015 . 1 . . . . 73 Asp CB . 26697 1 645 . 1 1 73 73 ASP H H 1 8.420 0.003 . 1 . . . . 73 Asp H . 26697 1 646 . 1 1 73 73 ASP HA H 1 4.695 0.000 . 1 . . . . 73 Asp HA . 26697 1 647 . 1 1 73 73 ASP HB2 H 1 2.668 0.000 . 1 . . . . 73 Asp HB2 . 26697 1 648 . 1 1 73 73 ASP N N 15 122.867 0.005 . 1 . . . . 73 Asp N . 26697 1 649 . 1 1 74 74 TYR C C 13 175.884 0.026 . 1 . . . . 74 Tyr C . 26697 1 650 . 1 1 74 74 TYR CA C 13 58.887 0.015 . 1 . . . . 74 Tyr CA . 26697 1 651 . 1 1 74 74 TYR CB C 13 39.633 0.012 . 1 . . . . 74 Tyr CB . 26697 1 652 . 1 1 74 74 TYR H H 1 8.181 0.002 . 1 . . . . 74 Tyr H . 26697 1 653 . 1 1 74 74 TYR HA H 1 4.510 0.000 . 1 . . . . 74 Tyr HA . 26697 1 654 . 1 1 74 74 TYR HB2 H 1 3.031 0.000 . 1 . . . . 74 Tyr HB2 . 26697 1 655 . 1 1 74 74 TYR N N 15 120.830 0.006 . 1 . . . . 74 Tyr N . 26697 1 656 . 1 1 75 75 GLU C C 13 176.060 0.018 . 1 . . . . 75 Glu C . 26697 1 657 . 1 1 75 75 GLU CA C 13 57.228 0.008 . 1 . . . . 75 Glu CA . 26697 1 658 . 1 1 75 75 GLU CB C 13 31.199 0.017 . 1 . . . . 75 Glu CB . 26697 1 659 . 1 1 75 75 GLU CG C 13 37.067 0.000 . 1 . . . . 75 Glu CG . 26697 1 660 . 1 1 75 75 GLU H H 1 8.387 0.002 . 1 . . . . 75 Glu H . 26697 1 661 . 1 1 75 75 GLU HA H 1 4.297 0.000 . 1 . . . . 75 Glu HA . 26697 1 662 . 1 1 75 75 GLU HB2 H 1 2.021 0.000 . 1 . . . . 75 Glu HB2 . 26697 1 663 . 1 1 75 75 GLU HG2 H 1 2.256 0.000 . 1 . . . . 75 Glu HG2 . 26697 1 664 . 1 1 75 75 GLU N N 15 122.386 0.014 . 1 . . . . 75 Glu N . 26697 1 665 . 1 1 76 76 ASP C C 13 176.407 0.040 . 1 . . . . 76 Asp C . 26697 1 666 . 1 1 76 76 ASP CA C 13 55.135 0.013 . 1 . . . . 76 Asp CA . 26697 1 667 . 1 1 76 76 ASP CB C 13 42.087 0.014 . 1 . . . . 76 Asp CB . 26697 1 668 . 1 1 76 76 ASP H H 1 8.358 0.001 . 1 . . . . 76 Asp H . 26697 1 669 . 1 1 76 76 ASP HA H 1 4.661 0.000 . 1 . . . . 76 Asp HA . 26697 1 670 . 1 1 76 76 ASP HB2 H 1 2.729 0.000 . 1 . . . . 76 Asp HB2 . 26697 1 671 . 1 1 76 76 ASP N N 15 121.813 0.003 . 1 . . . . 76 Asp N . 26697 1 672 . 1 1 77 77 GLN C C 13 175.954 0.003 . 1 . . . . 77 Gln C . 26697 1 673 . 1 1 77 77 GLN CA C 13 56.650 0.009 . 1 . . . . 77 Gln CA . 26697 1 674 . 1 1 77 77 GLN CB C 13 30.055 0.006 . 1 . . . . 77 Gln CB . 26697 1 675 . 1 1 77 77 GLN CG C 13 34.480 0.000 . 1 . . . . 77 Gln CG . 26697 1 676 . 1 1 77 77 GLN H H 1 8.385 0.001 . 1 . . . . 77 Gln H . 26697 1 677 . 1 1 77 77 GLN HA H 1 4.345 0.000 . 1 . . . . 77 Gln HA . 26697 1 678 . 1 1 77 77 GLN HB2 H 1 1.998 0.000 . 1 . . . . 77 Gln HB2 . 26697 1 679 . 1 1 77 77 GLN HG2 H 1 2.409 0.000 . 1 . . . . 77 Gln HG2 . 26697 1 680 . 1 1 77 77 GLN N N 15 120.954 0.004 . 1 . . . . 77 Gln N . 26697 1 681 . 1 1 78 78 ALA C C 13 178.211 0.011 . 1 . . . . 78 Ala C . 26697 1 682 . 1 1 78 78 ALA CA C 13 53.582 0.019 . 1 . . . . 78 Ala CA . 26697 1 683 . 1 1 78 78 ALA CB C 13 19.894 0.007 . 1 . . . . 78 Ala CB . 26697 1 684 . 1 1 78 78 ALA H H 1 8.358 0.001 . 1 . . . . 78 Ala H . 26697 1 685 . 1 1 78 78 ALA HA H 1 4.255 0.000 . 1 . . . . 78 Ala HA . 26697 1 686 . 1 1 78 78 ALA HB1 H 1 1.456 0.000 . 1 . . . . 78 Ala HB1 . 26697 1 687 . 1 1 78 78 ALA HB2 H 1 1.456 0.000 . 1 . . . . 78 Ala HB2 . 26697 1 688 . 1 1 78 78 ALA HB3 H 1 1.456 0.000 . 1 . . . . 78 Ala HB3 . 26697 1 689 . 1 1 78 78 ALA N N 15 124.651 0.004 . 1 . . . . 78 Ala N . 26697 1 690 . 1 1 79 79 GLY C C 13 173.931 0.036 . 1 . . . . 79 Gly C . 26697 1 691 . 1 1 79 79 GLY CA C 13 45.967 0.013 . 1 . . . . 79 Gly CA . 26697 1 692 . 1 1 79 79 GLY H H 1 8.327 0.003 . 1 . . . . 79 Gly H . 26697 1 693 . 1 1 79 79 GLY HA2 H 1 3.977 0.000 . 1 . . . . 79 Gly HA2 . 26697 1 694 . 1 1 79 79 GLY N N 15 107.563 0.009 . 1 . . . . 79 Gly N . 26697 1 695 . 1 1 80 80 ASN C C 13 175.263 0.004 . 1 . . . . 80 Asn C . 26697 1 696 . 1 1 80 80 ASN CA C 13 53.942 0.016 . 1 . . . . 80 Asn CA . 26697 1 697 . 1 1 80 80 ASN CB C 13 39.687 0.001 . 1 . . . . 80 Asn CB . 26697 1 698 . 1 1 80 80 ASN H H 1 8.339 0.002 . 1 . . . . 80 Asn H . 26697 1 699 . 1 1 80 80 ASN HA H 1 4.756 0.000 . 1 . . . . 80 Asn HA . 26697 1 700 . 1 1 80 80 ASN HB2 H 1 2.822 0.000 . 1 . . . . 80 Asn HB2 . 26697 1 701 . 1 1 80 80 ASN N N 15 118.715 0.003 . 1 . . . . 80 Asn N . 26697 1 702 . 1 1 81 81 LEU C C 13 177.203 0.010 . 1 . . . . 81 Leu C . 26697 1 703 . 1 1 81 81 LEU CA C 13 55.924 0.004 . 1 . . . . 81 Leu CA . 26697 1 704 . 1 1 81 81 LEU CB C 13 43.195 0.007 . 1 . . . . 81 Leu CB . 26697 1 705 . 1 1 81 81 LEU CD1 C 13 25.447 0.000 . 2 . . . . 81 Leu CD1 . 26697 1 706 . 1 1 81 81 LEU CD2 C 13 24.102 0.000 . 2 . . . . 81 Leu CD2 . 26697 1 707 . 1 1 81 81 LEU CG C 13 27.805 0.000 . 1 . . . . 81 Leu CG . 26697 1 708 . 1 1 81 81 LEU H H 1 8.335 0.001 . 1 . . . . 81 Leu H . 26697 1 709 . 1 1 81 81 LEU HA H 1 4.370 0.000 . 1 . . . . 81 Leu HA . 26697 1 710 . 1 1 81 81 LEU HB2 H 1 1.653 0.000 . 1 . . . . 81 Leu HB2 . 26697 1 711 . 1 1 81 81 LEU HD11 H 1 0.948 0.000 . 1 . . . . 81 Leu HD11 . 26697 1 712 . 1 1 81 81 LEU HD12 H 1 0.948 0.000 . 1 . . . . 81 Leu HD12 . 26697 1 713 . 1 1 81 81 LEU HD13 H 1 0.948 0.000 . 1 . . . . 81 Leu HD13 . 26697 1 714 . 1 1 81 81 LEU N N 15 122.722 0.012 . 1 . . . . 81 Leu N . 26697 1 715 . 1 1 82 82 GLU C C 13 176.332 0.002 . 1 . . . . 82 Glu C . 26697 1 716 . 1 1 82 82 GLU CA C 13 57.157 0.008 . 1 . . . . 82 Glu CA . 26697 1 717 . 1 1 82 82 GLU CB C 13 30.775 0.013 . 1 . . . . 82 Glu CB . 26697 1 718 . 1 1 82 82 GLU CG C 13 37.071 0.000 . 1 . . . . 82 Glu CG . 26697 1 719 . 1 1 82 82 GLU H H 1 8.498 0.001 . 1 . . . . 82 Glu H . 26697 1 720 . 1 1 82 82 GLU HA H 1 4.313 0.000 . 1 . . . . 82 Glu HA . 26697 1 721 . 1 1 82 82 GLU HB2 H 1 2.014 0.000 . 1 . . . . 82 Glu HB2 . 26697 1 722 . 1 1 82 82 GLU HG2 H 1 2.305 0.000 . 1 . . . . 82 Glu HG2 . 26697 1 723 . 1 1 82 82 GLU N N 15 122.203 0.001 . 1 . . . . 82 Glu N . 26697 1 724 . 1 1 83 83 ILE C C 13 176.024 0.003 . 1 . . . . 83 Ile C . 26697 1 725 . 1 1 83 83 ILE CA C 13 61.728 0.050 . 1 . . . . 83 Ile CA . 26697 1 726 . 1 1 83 83 ILE CB C 13 39.571 0.017 . 1 . . . . 83 Ile CB . 26697 1 727 . 1 1 83 83 ILE CD1 C 13 13.458 0.000 . 1 . . . . 83 Ile CD1 . 26697 1 728 . 1 1 83 83 ILE CG1 C 13 27.980 0.000 . 1 . . . . 83 Ile CG1 . 26697 1 729 . 1 1 83 83 ILE CG2 C 13 18.168 0.000 . 1 . . . . 83 Ile CG2 . 26697 1 730 . 1 1 83 83 ILE H H 1 8.169 0.002 . 1 . . . . 83 Ile H . 26697 1 731 . 1 1 83 83 ILE HA H 1 4.242 0.000 . 1 . . . . 83 Ile HA . 26697 1 732 . 1 1 83 83 ILE HB H 1 1.898 0.000 . 1 . . . . 83 Ile HB . 26697 1 733 . 1 1 83 83 ILE HG12 H 1 0.945 0.000 . 1 . . . . 83 Ile HG12 . 26697 1 734 . 1 1 83 83 ILE N N 15 121.742 0.007 . 1 . . . . 83 Ile N . 26697 1 735 . 1 1 84 84 GLU C C 13 176.568 0.006 . 1 . . . . 84 Glu C . 26697 1 736 . 1 1 84 84 GLU CA C 13 57.216 0.009 . 1 . . . . 84 Glu CA . 26697 1 737 . 1 1 84 84 GLU CB C 13 31.212 0.076 . 1 . . . . 84 Glu CB . 26697 1 738 . 1 1 84 84 GLU CG C 13 37.079 0.000 . 1 . . . . 84 Glu CG . 26697 1 739 . 1 1 84 84 GLU H H 1 8.604 0.001 . 1 . . . . 84 Glu H . 26697 1 740 . 1 1 84 84 GLU HA H 1 4.461 0.000 . 1 . . . . 84 Glu HA . 26697 1 741 . 1 1 84 84 GLU HB2 H 1 2.060 0.000 . 1 . . . . 84 Glu HB2 . 26697 1 742 . 1 1 84 84 GLU HG2 H 1 2.317 0.000 . 1 . . . . 84 Glu HG2 . 26697 1 743 . 1 1 84 84 GLU N N 15 125.391 0.002 . 1 . . . . 84 Glu N . 26697 1 744 . 1 1 85 85 THR C C 13 174.557 0.006 . 1 . . . . 85 Thr C . 26697 1 745 . 1 1 85 85 THR CA C 13 62.500 0.015 . 1 . . . . 85 Thr CA . 26697 1 746 . 1 1 85 85 THR CB C 13 70.783 0.007 . 1 . . . . 85 Thr CB . 26697 1 747 . 1 1 85 85 THR CG2 C 13 22.327 0.000 . 1 . . . . 85 Thr CG2 . 26697 1 748 . 1 1 85 85 THR H H 1 8.269 0.002 . 1 . . . . 85 Thr H . 26697 1 749 . 1 1 85 85 THR HA H 1 4.413 0.000 . 1 . . . . 85 Thr HA . 26697 1 750 . 1 1 85 85 THR HG21 H 1 1.255 0.000 . 1 . . . . 85 Thr HG1 . 26697 1 751 . 1 1 85 85 THR HG22 H 1 1.255 0.000 . 1 . . . . 85 Thr HG1 . 26697 1 752 . 1 1 85 85 THR HG23 H 1 1.255 0.000 . 1 . . . . 85 Thr HG1 . 26697 1 753 . 1 1 85 85 THR N N 15 115.561 0.003 . 1 . . . . 85 Thr N . 26697 1 754 . 1 1 86 86 GLU C C 13 176.158 0.006 . 1 . . . . 86 Glu C . 26697 1 755 . 1 1 86 86 GLU CA C 13 57.304 0.046 . 1 . . . . 86 Glu CA . 26697 1 756 . 1 1 86 86 GLU CB C 13 31.308 0.064 . 1 . . . . 86 Glu CB . 26697 1 757 . 1 1 86 86 GLU CG C 13 37.022 0.000 . 1 . . . . 86 Glu CG . 26697 1 758 . 1 1 86 86 GLU H H 1 8.469 0.001 . 1 . . . . 86 Glu H . 26697 1 759 . 1 1 86 86 GLU N N 15 123.429 0.002 . 1 . . . . 86 Glu N . 26697 1 760 . 1 1 87 87 ASN C C 13 175.280 0.000 . 1 . . . . 87 Asn C . 26697 1 761 . 1 1 87 87 ASN CA C 13 53.981 0.055 . 1 . . . . 87 Asn CA . 26697 1 762 . 1 1 87 87 ASN CB C 13 39.843 0.054 . 1 . . . . 87 Asn CB . 26697 1 763 . 1 1 87 87 ASN H H 1 8.570 0.002 . 1 . . . . 87 Asn H . 26697 1 764 . 1 1 87 87 ASN HA H 1 4.703 0.000 . 1 . . . . 87 Asn HA . 26697 1 765 . 1 1 87 87 ASN HB2 H 1 2.822 0.000 . 1 . . . . 87 Asn HB2 . 26697 1 766 . 1 1 87 87 ASN N N 15 120.228 0.006 . 1 . . . . 87 Asn N . 26697 1 767 . 1 1 88 88 GLU C C 13 176.472 0.048 . 1 . . . . 88 Glu C . 26697 1 768 . 1 1 88 88 GLU CA C 13 57.506 0.005 . 1 . . . . 88 Glu CA . 26697 1 769 . 1 1 88 88 GLU CB C 13 31.040 0.014 . 1 . . . . 88 Glu CB . 26697 1 770 . 1 1 88 88 GLU CG C 13 37.078 0.000 . 1 . . . . 88 Glu CG . 26697 1 771 . 1 1 88 88 GLU H H 1 8.604 0.002 . 1 . . . . 88 Glu H . 26697 1 772 . 1 1 88 88 GLU HA H 1 4.335 0.000 . 1 . . . . 88 Glu HA . 26697 1 773 . 1 1 88 88 GLU HB2 H 1 2.016 0.000 . 1 . . . . 88 Glu HB2 . 26697 1 774 . 1 1 88 88 GLU HG2 H 1 2.331 0.000 . 1 . . . . 88 Glu HG2 . 26697 1 775 . 1 1 88 88 GLU N N 15 122.290 0.015 . 1 . . . . 88 Glu N . 26697 1 776 . 1 1 89 89 GLU C C 13 176.589 0.016 . 1 . . . . 89 Glu C . 26697 1 777 . 1 1 89 89 GLU CA C 13 57.415 0.009 . 1 . . . . 89 Glu CA . 26697 1 778 . 1 1 89 89 GLU CB C 13 31.095 0.003 . 1 . . . . 89 Glu CB . 26697 1 779 . 1 1 89 89 GLU CG C 13 37.108 0.000 . 1 . . . . 89 Glu CG . 26697 1 780 . 1 1 89 89 GLU H H 1 8.495 0.002 . 1 . . . . 89 Glu H . 26697 1 781 . 1 1 89 89 GLU HA H 1 4.320 0.000 . 1 . . . . 89 Glu HA . 26697 1 782 . 1 1 89 89 GLU HB2 H 1 2.013 0.000 . 1 . . . . 89 Glu HB2 . 26697 1 783 . 1 1 89 89 GLU HG2 H 1 2.327 0.000 . 1 . . . . 89 Glu HG2 . 26697 1 784 . 1 1 89 89 GLU N N 15 121.801 0.011 . 1 . . . . 89 Glu N . 26697 1 785 . 1 1 90 90 GLU C C 13 176.280 0.017 . 1 . . . . 90 Glu C . 26697 1 786 . 1 1 90 90 GLU CA C 13 57.319 0.002 . 1 . . . . 90 Glu CA . 26697 1 787 . 1 1 90 90 GLU CB C 13 31.129 0.005 . 1 . . . . 90 Glu CB . 26697 1 788 . 1 1 90 90 GLU CG C 13 37.087 0.000 . 1 . . . . 90 Glu CG . 26697 1 789 . 1 1 90 90 GLU H H 1 8.465 0.002 . 1 . . . . 90 Glu H . 26697 1 790 . 1 1 90 90 GLU HA H 1 4.310 0.000 . 1 . . . . 90 Glu HA . 26697 1 791 . 1 1 90 90 GLU HB2 H 1 2.004 0.000 . 1 . . . . 90 Glu HB2 . 26697 1 792 . 1 1 90 90 GLU HG2 H 1 2.325 0.000 . 1 . . . . 90 Glu HG2 . 26697 1 793 . 1 1 90 90 GLU N N 15 122.224 0.003 . 1 . . . . 90 Glu N . 26697 1 794 . 1 1 91 91 ALA C C 13 177.701 0.007 . 1 . . . . 91 Ala C . 26697 1 795 . 1 1 91 91 ALA CA C 13 53.145 0.003 . 1 . . . . 91 Ala CA . 26697 1 796 . 1 1 91 91 ALA CB C 13 20.106 0.024 . 1 . . . . 91 Ala CB . 26697 1 797 . 1 1 91 91 ALA H H 1 8.350 0.001 . 1 . . . . 91 Ala H . 26697 1 798 . 1 1 91 91 ALA HA H 1 4.368 0.000 . 1 . . . . 91 Ala HA . 26697 1 799 . 1 1 91 91 ALA HB1 H 1 1.435 0.000 . 1 . . . . 91 Ala HB1 . 26697 1 800 . 1 1 91 91 ALA HB2 H 1 1.435 0.000 . 1 . . . . 91 Ala HB2 . 26697 1 801 . 1 1 91 91 ALA HB3 H 1 1.435 0.000 . 1 . . . . 91 Ala HB3 . 26697 1 802 . 1 1 91 91 ALA N N 15 125.371 0.002 . 1 . . . . 91 Ala N . 26697 1 803 . 1 1 92 92 GLU C C 13 176.590 0.010 . 1 . . . . 92 Glu C . 26697 1 804 . 1 1 92 92 GLU CA C 13 57.226 0.011 . 1 . . . . 92 Glu CA . 26697 1 805 . 1 1 92 92 GLU CB C 13 31.012 0.020 . 1 . . . . 92 Glu CB . 26697 1 806 . 1 1 92 92 GLU CG C 13 37.078 0.000 . 1 . . . . 92 Glu CG . 26697 1 807 . 1 1 92 92 GLU H H 1 8.460 0.003 . 1 . . . . 92 Glu H . 26697 1 808 . 1 1 92 92 GLU HA H 1 4.319 0.000 . 1 . . . . 92 Glu HA . 26697 1 809 . 1 1 92 92 GLU HB2 H 1 2.043 0.000 . 1 . . . . 92 Glu HB2 . 26697 1 810 . 1 1 92 92 GLU HG2 H 1 2.336 0.000 . 1 . . . . 92 Glu HG2 . 26697 1 811 . 1 1 92 92 GLU N N 15 120.534 0.003 . 1 . . . . 92 Glu N . 26697 1 812 . 1 1 93 93 MET C C 13 176.222 0.018 . 1 . . . . 93 Met C . 26697 1 813 . 1 1 93 93 MET CA C 13 56.233 0.026 . 1 . . . . 93 Met CA . 26697 1 814 . 1 1 93 93 MET CB C 13 34.028 0.009 . 1 . . . . 93 Met CB . 26697 1 815 . 1 1 93 93 MET CG C 13 32.699 0.000 . 1 . . . . 93 Met CG . 26697 1 816 . 1 1 93 93 MET H H 1 8.452 0.001 . 1 . . . . 93 Met H . 26697 1 817 . 1 1 93 93 MET HA H 1 4.527 0.000 . 1 . . . . 93 Met HA . 26697 1 818 . 1 1 93 93 MET HB2 H 1 2.047 0.000 . 1 . . . . 93 Met HB2 . 26697 1 819 . 1 1 93 93 MET HG2 H 1 2.615 0.000 . 1 . . . . 93 Met HG2 . 26697 1 820 . 1 1 93 93 MET N N 15 121.714 0.004 . 1 . . . . 93 Met N . 26697 1 821 . 1 1 94 94 GLU C C 13 176.575 0.011 . 1 . . . . 94 Glu C . 26697 1 822 . 1 1 94 94 GLU CA C 13 57.372 0.019 . 1 . . . . 94 Glu CA . 26697 1 823 . 1 1 94 94 GLU CB C 13 31.044 0.013 . 1 . . . . 94 Glu CB . 26697 1 824 . 1 1 94 94 GLU CG C 13 37.138 0.000 . 1 . . . . 94 Glu CG . 26697 1 825 . 1 1 94 94 GLU H H 1 8.630 0.002 . 1 . . . . 94 Glu H . 26697 1 826 . 1 1 94 94 GLU HA H 1 4.406 0.000 . 1 . . . . 94 Glu HA . 26697 1 827 . 1 1 94 94 GLU HB2 H 1 2.042 0.000 . 1 . . . . 94 Glu HB2 . 26697 1 828 . 1 1 94 94 GLU HG2 H 1 2.362 0.000 . 1 . . . . 94 Glu HG2 . 26697 1 829 . 1 1 94 94 GLU N N 15 122.719 0.008 . 1 . . . . 94 Glu N . 26697 1 830 . 1 1 95 95 THR C C 13 174.436 0.010 . 1 . . . . 95 Thr C . 26697 1 831 . 1 1 95 95 THR CA C 13 62.513 0.002 . 1 . . . . 95 Thr CA . 26697 1 832 . 1 1 95 95 THR CB C 13 70.706 0.018 . 1 . . . . 95 Thr CB . 26697 1 833 . 1 1 95 95 THR CG2 C 13 22.282 0.000 . 1 . . . . 95 Thr CG2 . 26697 1 834 . 1 1 95 95 THR H H 1 8.240 0.002 . 1 . . . . 95 Thr H . 26697 1 835 . 1 1 95 95 THR HA H 1 4.403 0.000 . 1 . . . . 95 Thr HA . 26697 1 836 . 1 1 95 95 THR HG21 H 1 1.261 0.000 . 1 . . . . 95 Thr HG1 . 26697 1 837 . 1 1 95 95 THR HG22 H 1 1.261 0.000 . 1 . . . . 95 Thr HG1 . 26697 1 838 . 1 1 95 95 THR HG23 H 1 1.261 0.000 . 1 . . . . 95 Thr HG1 . 26697 1 839 . 1 1 95 95 THR N N 15 115.051 0.003 . 1 . . . . 95 Thr N . 26697 1 840 . 1 1 96 96 GLU C C 13 176.146 0.019 . 1 . . . . 96 Glu C . 26697 1 841 . 1 1 96 96 GLU CA C 13 57.249 0.009 . 1 . . . . 96 Glu CA . 26697 1 842 . 1 1 96 96 GLU CB C 13 31.215 0.028 . 1 . . . . 96 Glu CB . 26697 1 843 . 1 1 96 96 GLU CG C 13 37.066 0.000 . 1 . . . . 96 Glu CG . 26697 1 844 . 1 1 96 96 GLU H H 1 8.502 0.002 . 1 . . . . 96 Glu H . 26697 1 845 . 1 1 96 96 GLU HA H 1 4.408 0.000 . 1 . . . . 96 Glu HA . 26697 1 846 . 1 1 96 96 GLU HB2 H 1 2.009 0.000 . 1 . . . . 96 Glu HB2 . 26697 1 847 . 1 1 96 96 GLU HG2 H 1 2.294 0.000 . 1 . . . . 96 Glu HG2 . 26697 1 848 . 1 1 96 96 GLU N N 15 123.352 0.007 . 1 . . . . 96 Glu N . 26697 1 849 . 1 1 97 97 VAL C C 13 176.129 0.000 . 1 . . . . 97 Val C . 26697 1 850 . 1 1 97 97 VAL CA C 13 62.307 0.000 . 1 . . . . 97 Val CA . 26697 1 851 . 1 1 97 97 VAL CB C 13 33.312 0.000 . 1 . . . . 97 Val CB . 26697 1 852 . 1 1 97 97 VAL H H 1 8.241 0.001 . 1 . . . . 97 Val H . 26697 1 853 . 1 1 97 97 VAL HA H 1 4.201 0.000 . 1 . . . . 97 Val HA . 26697 1 854 . 1 1 97 97 VAL HB H 1 2.120 0.000 . 1 . . . . 97 Val HB . 26697 1 855 . 1 1 97 97 VAL HG11 H 1 0.981 0.000 . 1 . . . . 97 Val HG11 . 26697 1 856 . 1 1 97 97 VAL HG12 H 1 0.981 0.000 . 1 . . . . 97 Val HG12 . 26697 1 857 . 1 1 97 97 VAL HG13 H 1 0.981 0.000 . 1 . . . . 97 Val HG13 . 26697 1 858 . 1 1 97 97 VAL N N 15 122.502 0.002 . 1 . . . . 97 Val N . 26697 1 859 . 1 1 98 98 PRO C C 13 176.153 0.000 . 1 . . . . 98 Pro C . 26697 1 860 . 1 1 98 98 PRO CA C 13 63.772 0.004 . 1 . . . . 98 Pro CA . 26697 1 861 . 1 1 98 98 PRO CB C 13 32.829 0.001 . 1 . . . . 98 Pro CB . 26697 1 862 . 1 1 98 98 PRO CD C 13 51.806 0.000 . 1 . . . . 98 Pro CD . 26697 1 863 . 1 1 98 98 PRO CG C 13 28.126 0.000 . 1 . . . . 98 Pro CG . 26697 1 864 . 1 1 99 99 ALA C C 13 177.799 0.000 . 1 . . . . 99 Ala C . 26697 1 865 . 1 1 99 99 ALA CA C 13 51.342 0.000 . 1 . . . . 99 Ala CA . 26697 1 866 . 1 1 99 99 ALA CB C 13 18.566 0.000 . 1 . . . . 99 Ala CB . 26697 1 867 . 1 1 99 99 ALA H H 1 8.413 0.004 . 1 . . . . 99 Ala H . 26697 1 868 . 1 1 99 99 ALA HA H 1 4.331 0.000 . 1 . . . . 99 Ala HA . 26697 1 869 . 1 1 99 99 ALA HB1 H 1 1.429 0.000 . 1 . . . . 99 Ala HB1 . 26697 1 870 . 1 1 99 99 ALA HB2 H 1 1.429 0.000 . 1 . . . . 99 Ala HB2 . 26697 1 871 . 1 1 99 99 ALA HB3 H 1 1.429 0.000 . 1 . . . . 99 Ala HB3 . 26697 1 872 . 1 1 99 99 ALA N N 15 125.565 0.004 . 1 . . . . 99 Ala N . 26697 1 873 . 1 1 100 100 PRO C C 13 176.820 0.000 . 1 . . . . 100 Pro C . 26697 1 874 . 1 1 100 100 PRO CA C 13 63.788 0.002 . 1 . . . . 100 Pro CA . 26697 1 875 . 1 1 100 100 PRO CB C 13 32.735 0.002 . 1 . . . . 100 Pro CB . 26697 1 876 . 1 1 100 100 PRO CG C 13 28.097 0.000 . 1 . . . . 100 Pro CG . 26697 1 877 . 1 1 101 101 VAL C C 13 176.317 0.004 . 1 . . . . 101 Val C . 26697 1 878 . 1 1 101 101 VAL CA C 13 63.119 0.005 . 1 . . . . 101 Val CA . 26697 1 879 . 1 1 101 101 VAL CB C 13 33.448 0.013 . 1 . . . . 101 Val CB . 26697 1 880 . 1 1 101 101 VAL CG1 C 13 21.634 0.000 . 1 . . . . 101 Val CG1 . 26697 1 881 . 1 1 101 101 VAL H H 1 8.220 0.004 . 1 . . . . 101 Val H . 26697 1 882 . 1 1 101 101 VAL HA H 1 4.102 0.000 . 1 . . . . 101 Val HA . 26697 1 883 . 1 1 101 101 VAL HG11 H 1 0.988 0.000 . 1 . . . . 101 Val HG11 . 26697 1 884 . 1 1 101 101 VAL HG12 H 1 0.988 0.000 . 1 . . . . 101 Val HG12 . 26697 1 885 . 1 1 101 101 VAL HG13 H 1 0.988 0.000 . 1 . . . . 101 Val HG13 . 26697 1 886 . 1 1 101 101 VAL N N 15 120.357 0.037 . 1 . . . . 101 Val N . 26697 1 887 . 1 1 102 102 ARG C C 13 176.397 0.012 . 1 . . . . 102 Arg C . 26697 1 888 . 1 1 102 102 ARG CA C 13 56.588 0.022 . 1 . . . . 102 Arg CA . 26697 1 889 . 1 1 102 102 ARG CB C 13 31.688 0.001 . 1 . . . . 102 Arg CB . 26697 1 890 . 1 1 102 102 ARG CG C 13 28.051 0.000 . 1 . . . . 102 Arg CG . 26697 1 891 . 1 1 102 102 ARG H H 1 8.506 0.002 . 1 . . . . 102 Arg H . 26697 1 892 . 1 1 102 102 ARG HA H 1 4.465 0.000 . 1 . . . . 102 Arg HA . 26697 1 893 . 1 1 102 102 ARG HB2 H 1 1.810 0.000 . 1 . . . . 102 Arg HB2 . 26697 1 894 . 1 1 102 102 ARG HD2 H 1 3.194 0.000 . 1 . . . . 102 Arg HD2 . 26697 1 895 . 1 1 102 102 ARG HG2 H 1 1.681 0.000 . 1 . . . . 102 Arg HG2 . 26697 1 896 . 1 1 102 102 ARG N N 15 125.078 0.003 . 1 . . . . 102 Arg N . 26697 1 897 . 1 1 103 103 THR C C 13 174.563 0.000 . 1 . . . . 103 Thr C . 26697 1 898 . 1 1 103 103 THR CA C 13 62.563 0.004 . 1 . . . . 103 Thr CA . 26697 1 899 . 1 1 103 103 THR CB C 13 70.708 0.008 . 1 . . . . 103 Thr CB . 26697 1 900 . 1 1 103 103 THR CG2 C 13 22.308 0.000 . 1 . . . . 103 Thr CG2 . 26697 1 901 . 1 1 103 103 THR H H 1 8.275 0.003 . 1 . . . . 103 Thr H . 26697 1 902 . 1 1 103 103 THR HA H 1 4.411 0.000 . 1 . . . . 103 Thr HA . 26697 1 903 . 1 1 103 103 THR HG21 H 1 1.255 0.000 . 1 . . . . 103 Thr HG1 . 26697 1 904 . 1 1 103 103 THR HG22 H 1 1.255 0.000 . 1 . . . . 103 Thr HG1 . 26697 1 905 . 1 1 103 103 THR HG23 H 1 1.255 0.000 . 1 . . . . 103 Thr HG1 . 26697 1 906 . 1 1 103 103 THR N N 15 115.531 0.002 . 1 . . . . 103 Thr N . 26697 1 907 . 1 1 104 104 HIS C C 13 176.442 0.061 . 1 . . . . 104 His C . 26697 1 908 . 1 1 104 104 HIS CA C 13 56.789 0.010 . 1 . . . . 104 His CA . 26697 1 909 . 1 1 104 104 HIS CB C 13 31.507 0.030 . 1 . . . . 104 His CB . 26697 1 910 . 1 1 104 104 HIS H H 1 8.284 0.001 . 1 . . . . 104 His H . 26697 1 911 . 1 1 104 104 HIS N N 15 123.722 0.002 . 1 . . . . 104 His N . 26697 1 912 . 1 1 105 105 SER C C 13 174.316 0.010 . 1 . . . . 105 Ser C . 26697 1 913 . 1 1 105 105 SER CA C 13 58.902 0.029 . 1 . . . . 105 Ser CA . 26697 1 914 . 1 1 105 105 SER CB C 13 64.582 0.005 . 1 . . . . 105 Ser CB . 26697 1 915 . 1 1 105 105 SER H H 1 8.344 0.005 . 1 . . . . 105 Ser H . 26697 1 916 . 1 1 105 105 SER HA H 1 4.457 0.000 . 1 . . . . 105 Ser HA . 26697 1 917 . 1 1 105 105 SER HB2 H 1 3.866 0.000 . 1 . . . . 105 Ser HB2 . 26697 1 918 . 1 1 105 105 SER N N 15 117.032 0.003 . 1 . . . . 105 Ser N . 26697 1 919 . 1 1 106 106 TYR C C 13 175.494 0.040 . 1 . . . . 106 Tyr C . 26697 1 920 . 1 1 106 106 TYR CA C 13 58.581 0.017 . 1 . . . . 106 Tyr CA . 26697 1 921 . 1 1 106 106 TYR CB C 13 39.576 0.022 . 1 . . . . 106 Tyr CB . 26697 1 922 . 1 1 106 106 TYR H H 1 8.336 0.001 . 1 . . . . 106 Tyr H . 26697 1 923 . 1 1 106 106 TYR HA H 1 4.358 0.000 . 1 . . . . 106 Tyr HA . 26697 1 924 . 1 1 106 106 TYR HB2 H 1 3.135 0.000 . 1 . . . . 106 Tyr HB2 . 26697 1 925 . 1 1 106 106 TYR N N 15 122.465 0.003 . 1 . . . . 106 Tyr N . 26697 1 926 . 1 1 107 107 ALA C C 13 177.608 0.013 . 1 . . . . 107 Ala C . 26697 1 927 . 1 1 107 107 ALA CA C 13 53.168 0.013 . 1 . . . . 107 Ala CA . 26697 1 928 . 1 1 107 107 ALA CB C 13 19.975 0.006 . 1 . . . . 107 Ala CB . 26697 1 929 . 1 1 107 107 ALA H H 1 8.290 0.001 . 1 . . . . 107 Ala H . 26697 1 930 . 1 1 107 107 ALA HA H 1 4.337 0.000 . 1 . . . . 107 Ala HA . 26697 1 931 . 1 1 107 107 ALA HB1 H 1 1.393 0.000 . 1 . . . . 107 Ala HB1 . 26697 1 932 . 1 1 107 107 ALA HB2 H 1 1.393 0.000 . 1 . . . . 107 Ala HB2 . 26697 1 933 . 1 1 107 107 ALA HB3 H 1 1.393 0.000 . 1 . . . . 107 Ala HB3 . 26697 1 934 . 1 1 107 107 ALA N N 15 124.953 0.006 . 1 . . . . 107 Ala N . 26697 1 935 . 1 1 108 108 LEU C C 13 177.216 0.019 . 1 . . . . 108 Leu C . 26697 1 936 . 1 1 108 108 LEU CA C 13 56.033 0.013 . 1 . . . . 108 Leu CA . 26697 1 937 . 1 1 108 108 LEU CB C 13 43.117 0.010 . 1 . . . . 108 Leu CB . 26697 1 938 . 1 1 108 108 LEU CD1 C 13 25.699 0.000 . 2 . . . . 108 Leu CD1 . 26697 1 939 . 1 1 108 108 LEU CD2 C 13 24.073 0.000 . 2 . . . . 108 Leu CD2 . 26697 1 940 . 1 1 108 108 LEU CG C 13 27.632 0.000 . 1 . . . . 108 Leu CG . 26697 1 941 . 1 1 108 108 LEU H H 1 8.127 0.002 . 1 . . . . 108 Leu H . 26697 1 942 . 1 1 108 108 LEU HA H 1 4.349 0.000 . 1 . . . . 108 Leu HA . 26697 1 943 . 1 1 108 108 LEU HB2 H 1 1.652 0.000 . 1 . . . . 108 Leu HB2 . 26697 1 944 . 1 1 108 108 LEU HD11 H 1 0.936 0.000 . 1 . . . . 108 Leu HD11 . 26697 1 945 . 1 1 108 108 LEU HD12 H 1 0.936 0.000 . 1 . . . . 108 Leu HD12 . 26697 1 946 . 1 1 108 108 LEU HD13 H 1 0.936 0.000 . 1 . . . . 108 Leu HD13 . 26697 1 947 . 1 1 108 108 LEU N N 15 121.094 0.007 . 1 . . . . 108 Leu N . 26697 1 948 . 1 1 109 109 ASP C C 13 176.331 0.026 . 1 . . . . 109 Asp C . 26697 1 949 . 1 1 109 109 ASP CA C 13 55.068 0.040 . 1 . . . . 109 Asp CA . 26697 1 950 . 1 1 109 109 ASP CB C 13 41.987 0.022 . 1 . . . . 109 Asp CB . 26697 1 951 . 1 1 109 109 ASP H H 1 8.332 0.001 . 1 . . . . 109 Asp H . 26697 1 952 . 1 1 109 109 ASP HA H 1 4.638 0.000 . 1 . . . . 109 Asp HA . 26697 1 953 . 1 1 109 109 ASP HB2 H 1 2.711 0.000 . 1 . . . . 109 Asp HB2 . 26697 1 954 . 1 1 109 109 ASP N N 15 120.750 0.003 . 1 . . . . 109 Asp N . 26697 1 955 . 1 1 110 110 ARG C C 13 175.970 0.018 . 1 . . . . 110 Arg C . 26697 1 956 . 1 1 110 110 ARG CA C 13 57.244 0.010 . 1 . . . . 110 Arg CA . 26697 1 957 . 1 1 110 110 ARG CB C 13 31.424 0.011 . 1 . . . . 110 Arg CB . 26697 1 958 . 1 1 110 110 ARG CD C 13 43.972 0.000 . 1 . . . . 110 Arg CD . 26697 1 959 . 1 1 110 110 ARG CG C 13 27.646 0.000 . 1 . . . . 110 Arg CG . 26697 1 960 . 1 1 110 110 ARG H H 1 8.190 0.002 . 1 . . . . 110 Arg H . 26697 1 961 . 1 1 110 110 ARG HA H 1 4.252 0.000 . 1 . . . . 110 Arg HA . 26697 1 962 . 1 1 110 110 ARG HD2 H 1 3.055 0.000 . 1 . . . . 110 Arg HD2 . 26697 1 963 . 1 1 110 110 ARG HG2 H 1 1.699 0.000 . 1 . . . . 110 Arg HG2 . 26697 1 964 . 1 1 110 110 ARG N N 15 120.663 0.002 . 1 . . . . 110 Arg N . 26697 1 965 . 1 1 111 111 TYR C C 13 175.706 0.007 . 1 . . . . 111 Tyr C . 26697 1 966 . 1 1 111 111 TYR CA C 13 58.576 0.021 . 1 . . . . 111 Tyr CA . 26697 1 967 . 1 1 111 111 TYR CB C 13 39.440 0.006 . 1 . . . . 111 Tyr CB . 26697 1 968 . 1 1 111 111 TYR H H 1 8.266 0.002 . 1 . . . . 111 Tyr H . 26697 1 969 . 1 1 111 111 TYR HA H 1 4.619 0.000 . 1 . . . . 111 Tyr HA . 26697 1 970 . 1 1 111 111 TYR HB2 H 1 2.971 0.000 . 1 . . . . 111 Tyr HB2 . 26697 1 971 . 1 1 111 111 TYR N N 15 120.644 0.002 . 1 . . . . 111 Tyr N . 26697 1 972 . 1 1 112 112 VAL C C 13 175.805 0.017 . 1 . . . . 112 Val C . 26697 1 973 . 1 1 112 112 VAL CA C 13 63.037 0.017 . 1 . . . . 112 Val CA . 26697 1 974 . 1 1 112 112 VAL CB C 13 33.583 0.024 . 1 . . . . 112 Val CB . 26697 1 975 . 1 1 112 112 VAL CG1 C 13 21.662 0.000 . 1 . . . . 112 Val CG1 . 26697 1 976 . 1 1 112 112 VAL H H 1 8.043 0.003 . 1 . . . . 112 Val H . 26697 1 977 . 1 1 112 112 VAL HA H 1 4.078 0.000 . 1 . . . . 112 Val HA . 26697 1 978 . 1 1 112 112 VAL HB H 1 2.034 0.000 . 1 . . . . 112 Val HB . 26697 1 979 . 1 1 112 112 VAL HG11 H 1 0.930 0.000 . 1 . . . . 112 Val HG11 . 26697 1 980 . 1 1 112 112 VAL HG12 H 1 0.930 0.000 . 1 . . . . 112 Val HG12 . 26697 1 981 . 1 1 112 112 VAL HG13 H 1 0.930 0.000 . 1 . . . . 112 Val HG13 . 26697 1 982 . 1 1 112 112 VAL N N 15 122.679 0.006 . 1 . . . . 112 Val N . 26697 1 983 . 1 1 113 113 ARG C C 13 176.268 0.000 . 1 . . . . 113 Arg C . 26697 1 984 . 1 1 113 113 ARG CA C 13 56.964 0.000 . 1 . . . . 113 Arg CA . 26697 1 985 . 1 1 113 113 ARG CB C 13 31.474 0.000 . 1 . . . . 113 Arg CB . 26697 1 986 . 1 1 113 113 ARG H H 1 8.424 0.001 . 1 . . . . 113 Arg H . 26697 1 987 . 1 1 113 113 ARG HA H 1 4.338 0.000 . 1 . . . . 113 Arg HA . 26697 1 988 . 1 1 113 113 ARG HB2 H 1 1.837 0.000 . 1 . . . . 113 Arg HB2 . 26697 1 989 . 1 1 113 113 ARG HD2 H 1 3.232 0.000 . 1 . . . . 113 Arg HD2 . 26697 1 990 . 1 1 113 113 ARG HG2 H 1 1.681 0.000 . 1 . . . . 113 Arg HG2 . 26697 1 991 . 1 1 113 113 ARG N N 15 125.271 0.006 . 1 . . . . 113 Arg N . 26697 1 992 . 1 1 114 114 GLN C C 13 176.035 0.000 . 1 . . . . 114 Gln C . 26697 1 993 . 1 1 114 114 GLN CA C 13 56.459 0.009 . 1 . . . . 114 Gln CA . 26697 1 994 . 1 1 114 114 GLN CB C 13 30.425 0.003 . 1 . . . . 114 Gln CB . 26697 1 995 . 1 1 114 114 GLN CG C 13 34.501 0.000 . 1 . . . . 114 Gln CG . 26697 1 996 . 1 1 115 115 LYS C C 13 176.551 0.011 . 1 . . . . 115 Lys C . 26697 1 997 . 1 1 115 115 LYS CA C 13 56.974 0.018 . 1 . . . . 115 Lys CA . 26697 1 998 . 1 1 115 115 LYS CB C 13 33.911 0.009 . 1 . . . . 115 Lys CB . 26697 1 999 . 1 1 115 115 LYS CD C 13 30.123 0.000 . 1 . . . . 115 Lys CD . 26697 1 1000 . 1 1 115 115 LYS CG C 13 25.599 0.000 . 1 . . . . 115 Lys CG . 26697 1 1001 . 1 1 115 115 LYS H H 1 8.524 0.002 . 1 . . . . 115 Lys H . 26697 1 1002 . 1 1 115 115 LYS HA H 1 4.357 0.000 . 1 . . . . 115 Lys HA . 26697 1 1003 . 1 1 115 115 LYS HB2 H 1 1.787 0.000 . 1 . . . . 115 Lys HB2 . 26697 1 1004 . 1 1 115 115 LYS HG2 H 1 1.480 0.000 . 1 . . . . 115 Lys HG2 . 26697 1 1005 . 1 1 115 115 LYS N N 15 123.694 0.004 . 1 . . . . 115 Lys N . 26697 1 1006 . 1 1 116 116 ARG C C 13 176.356 0.005 . 1 . . . . 116 Arg C . 26697 1 1007 . 1 1 116 116 ARG CA C 13 56.934 0.004 . 1 . . . . 116 Arg CA . 26697 1 1008 . 1 1 116 116 ARG CB C 13 31.595 0.002 . 1 . . . . 116 Arg CB . 26697 1 1009 . 1 1 116 116 ARG CD C 13 44.170 0.000 . 1 . . . . 116 Arg CD . 26697 1 1010 . 1 1 116 116 ARG CG C 13 28.023 0.000 . 1 . . . . 116 Arg CG . 26697 1 1011 . 1 1 116 116 ARG H H 1 8.548 0.001 . 1 . . . . 116 Arg H . 26697 1 1012 . 1 1 116 116 ARG HA H 1 4.436 0.000 . 1 . . . . 116 Arg HA . 26697 1 1013 . 1 1 116 116 ARG HB2 H 1 1.836 0.000 . 1 . . . . 116 Arg HB2 . 26697 1 1014 . 1 1 116 116 ARG HD2 H 1 3.229 0.000 . 1 . . . . 116 Arg HD2 . 26697 1 1015 . 1 1 116 116 ARG HG2 H 1 1.654 0.000 . 1 . . . . 116 Arg HG2 . 26697 1 1016 . 1 1 116 116 ARG N N 15 123.797 0.003 . 1 . . . . 116 Arg N . 26697 1 1017 . 1 1 117 117 ARG C C 13 176.330 0.094 . 1 . . . . 117 Arg C . 26697 1 1018 . 1 1 117 117 ARG CA C 13 56.995 0.039 . 1 . . . . 117 Arg CA . 26697 1 1019 . 1 1 117 117 ARG CB C 13 31.656 0.016 . 1 . . . . 117 Arg CB . 26697 1 1020 . 1 1 117 117 ARG CD C 13 44.162 0.000 . 1 . . . . 117 Arg CD . 26697 1 1021 . 1 1 117 117 ARG CG C 13 27.972 0.000 . 1 . . . . 117 Arg CG . 26697 1 1022 . 1 1 117 117 ARG H H 1 8.629 0.002 . 1 . . . . 117 Arg H . 26697 1 1023 . 1 1 117 117 ARG HA H 1 4.365 0.000 . 1 . . . . 117 Arg HA . 26697 1 1024 . 1 1 117 117 ARG HB2 H 1 1.949 0.000 . 1 . . . . 117 Arg HB2 . 26697 1 1025 . 1 1 117 117 ARG HG2 H 1 1.707 0.000 . 1 . . . . 117 Arg HG2 . 26697 1 1026 . 1 1 117 117 ARG N N 15 123.250 0.003 . 1 . . . . 117 Arg N . 26697 1 1027 . 1 1 118 118 GLU C C 13 176.300 0.000 . 1 . . . . 118 Glu C . 26697 1 1028 . 1 1 118 118 GLU CA C 13 57.042 0.016 . 1 . . . . 118 Glu CA . 26697 1 1029 . 1 1 118 118 GLU CB C 13 31.502 0.097 . 1 . . . . 118 Glu CB . 26697 1 1030 . 1 1 118 118 GLU CG C 13 36.979 0.000 . 1 . . . . 118 Glu CG . 26697 1 1031 . 1 1 118 118 GLU H H 1 8.697 0.003 . 1 . . . . 118 Glu H . 26697 1 1032 . 1 1 118 118 GLU HA H 1 4.361 0.000 . 1 . . . . 118 Glu HA . 26697 1 1033 . 1 1 118 118 GLU HB2 H 1 1.993 0.000 . 1 . . . . 118 Glu HB2 . 26697 1 1034 . 1 1 118 118 GLU HG2 H 1 2.319 0.000 . 1 . . . . 118 Glu HG2 . 26697 1 1035 . 1 1 118 118 GLU N N 15 123.013 0.008 . 1 . . . . 118 Glu N . 26697 1 1036 . 1 1 119 119 LYS C C 13 176.589 0.020 . 1 . . . . 119 Lys C . 26697 1 1037 . 1 1 119 119 LYS CA C 13 57.219 0.011 . 1 . . . . 119 Lys CA . 26697 1 1038 . 1 1 119 119 LYS CB C 13 33.896 0.026 . 1 . . . . 119 Lys CB . 26697 1 1039 . 1 1 119 119 LYS CG C 13 25.809 0.000 . 1 . . . . 119 Lys CG . 26697 1 1040 . 1 1 119 119 LYS H H 1 8.538 0.002 . 1 . . . . 119 Lys H . 26697 1 1041 . 1 1 119 119 LYS HA H 1 4.334 0.000 . 1 . . . . 119 Lys HA . 26697 1 1042 . 1 1 119 119 LYS HB2 H 1 1.746 0.000 . 1 . . . . 119 Lys HB2 . 26697 1 1043 . 1 1 119 119 LYS HG2 H 1 1.496 0.000 . 1 . . . . 119 Lys HG2 . 26697 1 1044 . 1 1 119 119 LYS N N 15 123.080 0.003 . 1 . . . . 119 Lys N . 26697 1 1045 . 1 1 120 120 GLN C C 13 176.047 0.001 . 1 . . . . 120 Gln C . 26697 1 1046 . 1 1 120 120 GLN CA C 13 56.605 0.012 . 1 . . . . 120 Gln CA . 26697 1 1047 . 1 1 120 120 GLN CB C 13 30.380 0.029 . 1 . . . . 120 Gln CB . 26697 1 1048 . 1 1 120 120 GLN CG C 13 34.600 0.000 . 1 . . . . 120 Gln CG . 26697 1 1049 . 1 1 120 120 GLN H H 1 8.560 0.001 . 1 . . . . 120 Gln H . 26697 1 1050 . 1 1 120 120 GLN HA H 1 4.365 0.000 . 1 . . . . 120 Gln HA . 26697 1 1051 . 1 1 120 120 GLN HB2 H 1 2.039 0.000 . 1 . . . . 120 Gln HB2 . 26697 1 1052 . 1 1 120 120 GLN HG2 H 1 2.419 0.000 . 1 . . . . 120 Gln HG2 . 26697 1 1053 . 1 1 120 120 GLN N N 15 122.306 0.002 . 1 . . . . 120 Gln N . 26697 1 1054 . 1 1 121 121 ARG C C 13 176.306 0.000 . 1 . . . . 121 Arg C . 26697 1 1055 . 1 1 121 121 ARG CA C 13 56.852 0.020 . 1 . . . . 121 Arg CA . 26697 1 1056 . 1 1 121 121 ARG CB C 13 31.654 0.033 . 1 . . . . 121 Arg CB . 26697 1 1057 . 1 1 121 121 ARG CD C 13 44.201 0.000 . 1 . . . . 121 Arg CD . 26697 1 1058 . 1 1 121 121 ARG CG C 13 28.064 0.000 . 1 . . . . 121 Arg CG . 26697 1 1059 . 1 1 121 121 ARG H H 1 8.612 0.001 . 1 . . . . 121 Arg H . 26697 1 1060 . 1 1 121 121 ARG HA H 1 4.385 0.000 . 1 . . . . 121 Arg HA . 26697 1 1061 . 1 1 121 121 ARG HB2 H 1 1.836 0.000 . 1 . . . . 121 Arg HB2 . 26697 1 1062 . 1 1 121 121 ARG HG2 H 1 1.712 0.000 . 1 . . . . 121 Arg HG2 . 26697 1 1063 . 1 1 121 121 ARG N N 15 123.800 0.005 . 1 . . . . 121 Arg N . 26697 1 1064 . 1 1 122 122 LYS C C 13 176.274 0.000 . 1 . . . . 122 Lys C . 26697 1 1065 . 1 1 122 122 LYS CA C 13 57.291 0.024 . 1 . . . . 122 Lys CA . 26697 1 1066 . 1 1 122 122 LYS CB C 13 33.945 0.006 . 1 . . . . 122 Lys CB . 26697 1 1067 . 1 1 122 122 LYS CD C 13 29.969 0.000 . 1 . . . . 122 Lys CD . 26697 1 1068 . 1 1 122 122 LYS CG C 13 25.737 0.000 . 1 . . . . 122 Lys CG . 26697 1 1069 . 1 1 122 122 LYS H H 1 8.577 0.002 . 1 . . . . 122 Lys H . 26697 1 1070 . 1 1 122 122 LYS HA H 1 4.360 0.000 . 1 . . . . 122 Lys HA . 26697 1 1071 . 1 1 122 122 LYS HB2 H 1 1.793 0.000 . 1 . . . . 122 Lys HB2 . 26697 1 1072 . 1 1 122 122 LYS HG2 H 1 1.490 0.000 . 1 . . . . 122 Lys HG2 . 26697 1 1073 . 1 1 122 122 LYS N N 15 123.660 0.004 . 1 . . . . 122 Lys N . 26697 1 1074 . 1 1 123 123 GLN C C 13 176.016 0.014 . 1 . . . . 123 Gln C . 26697 1 1075 . 1 1 123 123 GLN CA C 13 56.543 0.030 . 1 . . . . 123 Gln CA . 26697 1 1076 . 1 1 123 123 GLN CB C 13 30.649 0.062 . 1 . . . . 123 Gln CB . 26697 1 1077 . 1 1 123 123 GLN CG C 13 34.583 0.000 . 1 . . . . 123 Gln CG . 26697 1 1078 . 1 1 123 123 GLN H H 1 8.626 0.002 . 1 . . . . 123 Gln H . 26697 1 1079 . 1 1 123 123 GLN HA H 1 4.398 0.000 . 1 . . . . 123 Gln HA . 26697 1 1080 . 1 1 123 123 GLN HB2 H 1 2.053 0.000 . 1 . . . . 123 Gln HB2 . 26697 1 1081 . 1 1 123 123 GLN HG2 H 1 2.382 0.000 . 1 . . . . 123 Gln HG2 . 26697 1 1082 . 1 1 123 123 GLN N N 15 122.500 0.008 . 1 . . . . 123 Gln N . 26697 1 1083 . 1 1 124 124 SER C C 13 174.432 0.008 . 1 . . . . 124 Ser C . 26697 1 1084 . 1 1 124 124 SER CA C 13 59.002 0.006 . 1 . . . . 124 Ser CA . 26697 1 1085 . 1 1 124 124 SER CB C 13 64.602 0.004 . 1 . . . . 124 Ser CB . 26697 1 1086 . 1 1 124 124 SER H H 1 8.540 0.002 . 1 . . . . 124 Ser H . 26697 1 1087 . 1 1 124 124 SER HB2 H 1 3.929 0.000 . 1 . . . . 124 Ser HB2 . 26697 1 1088 . 1 1 124 124 SER N N 15 118.024 0.004 . 1 . . . . 124 Ser N . 26697 1 1089 . 1 1 125 125 LEU C C 13 177.220 0.001 . 1 . . . . 125 Leu C . 26697 1 1090 . 1 1 125 125 LEU CA C 13 55.816 0.010 . 1 . . . . 125 Leu CA . 26697 1 1091 . 1 1 125 125 LEU CB C 13 43.231 0.017 . 1 . . . . 125 Leu CB . 26697 1 1092 . 1 1 125 125 LEU CD1 C 13 25.597 0.000 . 2 . . . . 125 Leu CD1 . 26697 1 1093 . 1 1 125 125 LEU CD2 C 13 24.051 0.000 . 2 . . . . 125 Leu CD2 . 26697 1 1094 . 1 1 125 125 LEU CG C 13 27.899 0.000 . 1 . . . . 125 Leu CG . 26697 1 1095 . 1 1 125 125 LEU H H 1 8.422 0.003 . 1 . . . . 125 Leu H . 26697 1 1096 . 1 1 125 125 LEU HA H 1 4.442 0.000 . 1 . . . . 125 Leu HA . 26697 1 1097 . 1 1 125 125 LEU HB2 H 1 1.652 0.000 . 1 . . . . 125 Leu HB2 . 26697 1 1098 . 1 1 125 125 LEU N N 15 124.830 0.002 . 1 . . . . 125 Leu N . 26697 1 1099 . 1 1 126 126 LYS C C 13 176.294 0.000 . 1 . . . . 126 Lys C . 26697 1 1100 . 1 1 126 126 LYS CA C 13 57.028 0.000 . 1 . . . . 126 Lys CA . 26697 1 1101 . 1 1 126 126 LYS CB C 13 33.966 0.000 . 1 . . . . 126 Lys CB . 26697 1 1102 . 1 1 126 126 LYS H H 1 8.454 0.002 . 1 . . . . 126 Lys H . 26697 1 1103 . 1 1 126 126 LYS HA H 1 4.323 0.000 . 1 . . . . 126 Lys HA . 26697 1 1104 . 1 1 126 126 LYS HB2 H 1 1.728 0.000 . 1 . . . . 126 Lys HB2 . 26697 1 1105 . 1 1 126 126 LYS HG2 H 1 1.469 0.000 . 1 . . . . 126 Lys HG2 . 26697 1 1106 . 1 1 126 126 LYS N N 15 123.017 0.001 . 1 . . . . 126 Lys N . 26697 1 1107 . 1 1 127 127 ARG C C 13 176.161 0.000 . 1 . . . . 127 Arg C . 26697 1 1108 . 1 1 127 127 ARG CA C 13 56.783 0.016 . 1 . . . . 127 Arg CA . 26697 1 1109 . 1 1 127 127 ARG CB C 13 31.698 0.000 . 1 . . . . 127 Arg CB . 26697 1 1110 . 1 1 128 128 VAL C C 13 176.001 0.015 . 1 . . . . 128 Val C . 26697 1 1111 . 1 1 128 128 VAL CA C 13 62.918 0.009 . 1 . . . . 128 Val CA . 26697 1 1112 . 1 1 128 128 VAL CB C 13 33.699 0.035 . 1 . . . . 128 Val CB . 26697 1 1113 . 1 1 128 128 VAL CG1 C 13 21.590 0.000 . 1 . . . . 128 Val CG1 . 26697 1 1114 . 1 1 128 128 VAL H H 1 8.403 0.001 . 1 . . . . 128 Val H . 26697 1 1115 . 1 1 128 128 VAL HA H 1 4.159 0.000 . 1 . . . . 128 Val HA . 26697 1 1116 . 1 1 128 128 VAL HB H 1 2.084 0.000 . 1 . . . . 128 Val HB . 26697 1 1117 . 1 1 128 128 VAL HG11 H 1 0.967 0.000 . 1 . . . . 128 Val HG11 . 26697 1 1118 . 1 1 128 128 VAL HG12 H 1 0.967 0.000 . 1 . . . . 128 Val HG12 . 26697 1 1119 . 1 1 128 128 VAL HG13 H 1 0.967 0.000 . 1 . . . . 128 Val HG13 . 26697 1 1120 . 1 1 128 128 VAL N N 15 122.883 0.004 . 1 . . . . 128 Val N . 26697 1 1121 . 1 1 129 129 GLU C C 13 176.077 0.013 . 1 . . . . 129 Glu C . 26697 1 1122 . 1 1 129 129 GLU CA C 13 56.975 0.003 . 1 . . . . 129 Glu CA . 26697 1 1123 . 1 1 129 129 GLU CB C 13 31.259 0.042 . 1 . . . . 129 Glu CB . 26697 1 1124 . 1 1 129 129 GLU CG C 13 36.931 0.000 . 1 . . . . 129 Glu CG . 26697 1 1125 . 1 1 129 129 GLU H H 1 8.600 0.002 . 1 . . . . 129 Glu H . 26697 1 1126 . 1 1 129 129 GLU HA H 1 4.363 0.000 . 1 . . . . 129 Glu HA . 26697 1 1127 . 1 1 129 129 GLU HB2 H 1 1.994 0.000 . 1 . . . . 129 Glu HB2 . 26697 1 1128 . 1 1 129 129 GLU HG2 H 1 2.301 0.000 . 1 . . . . 129 Glu HG2 . 26697 1 1129 . 1 1 129 129 GLU N N 15 125.970 0.002 . 1 . . . . 129 Glu N . 26697 1 1130 . 1 1 130 130 LYS C C 13 176.107 0.013 . 1 . . . . 130 Lys C . 26697 1 1131 . 1 1 130 130 LYS CA C 13 56.979 0.002 . 1 . . . . 130 Lys CA . 26697 1 1132 . 1 1 130 130 LYS CB C 13 33.929 0.024 . 1 . . . . 130 Lys CB . 26697 1 1133 . 1 1 130 130 LYS CG C 13 25.586 0.000 . 1 . . . . 130 Lys CG . 26697 1 1134 . 1 1 130 130 LYS H H 1 8.464 0.002 . 1 . . . . 130 Lys H . 26697 1 1135 . 1 1 130 130 LYS HA H 1 4.342 0.000 . 1 . . . . 130 Lys HA . 26697 1 1136 . 1 1 130 130 LYS HB2 H 1 1.739 0.000 . 1 . . . . 130 Lys HB2 . 26697 1 1137 . 1 1 130 130 LYS HG2 H 1 1.392 0.000 . 1 . . . . 130 Lys HG2 . 26697 1 1138 . 1 1 130 130 LYS N N 15 123.720 0.004 . 1 . . . . 130 Lys N . 26697 1 1139 . 1 1 131 131 LYS C C 13 176.125 0.005 . 1 . . . . 131 Lys C . 26697 1 1140 . 1 1 131 131 LYS CA C 13 57.007 0.036 . 1 . . . . 131 Lys CA . 26697 1 1141 . 1 1 131 131 LYS CB C 13 33.995 0.015 . 1 . . . . 131 Lys CB . 26697 1 1142 . 1 1 131 131 LYS CD C 13 28.052 0.000 . 1 . . . . 131 Lys CD . 26697 1 1143 . 1 1 131 131 LYS CG C 13 25.651 0.000 . 1 . . . . 131 Lys CG . 26697 1 1144 . 1 1 131 131 LYS H H 1 8.456 0.002 . 1 . . . . 131 Lys H . 26697 1 1145 . 1 1 131 131 LYS HA H 1 4.359 0.000 . 1 . . . . 131 Lys HA . 26697 1 1146 . 1 1 131 131 LYS HB2 H 1 1.740 0.000 . 1 . . . . 131 Lys HB2 . 26697 1 1147 . 1 1 131 131 LYS HG2 H 1 1.415 0.000 . 1 . . . . 131 Lys HG2 . 26697 1 1148 . 1 1 131 131 LYS N N 15 123.483 0.004 . 1 . . . . 131 Lys N . 26697 1 1149 . 1 1 132 132 TYR C C 13 175.778 0.004 . 1 . . . . 132 Tyr C . 26697 1 1150 . 1 1 132 132 TYR CA C 13 58.575 0.057 . 1 . . . . 132 Tyr CA . 26697 1 1151 . 1 1 132 132 TYR CB C 13 39.886 0.010 . 1 . . . . 132 Tyr CB . 26697 1 1152 . 1 1 132 132 TYR H H 1 8.527 0.001 . 1 . . . . 132 Tyr H . 26697 1 1153 . 1 1 132 132 TYR HA H 1 4.349 0.000 . 1 . . . . 132 Tyr HA . 26697 1 1154 . 1 1 132 132 TYR HB2 H 1 3.007 0.000 . 1 . . . . 132 Tyr HB2 . 26697 1 1155 . 1 1 132 132 TYR N N 15 122.879 0.003 . 1 . . . . 132 Tyr N . 26697 1 1156 . 1 1 133 133 THR C C 13 172.645 0.000 . 1 . . . . 133 Thr C . 26697 1 1157 . 1 1 133 133 THR CA C 13 60.303 0.000 . 1 . . . . 133 Thr CA . 26697 1 1158 . 1 1 133 133 THR CB C 13 70.493 0.000 . 1 . . . . 133 Thr CB . 26697 1 1159 . 1 1 133 133 THR H H 1 8.411 0.002 . 1 . . . . 133 Thr H . 26697 1 1160 . 1 1 133 133 THR HA H 1 4.239 0.000 . 1 . . . . 133 Thr HA . 26697 1 1161 . 1 1 133 133 THR HG21 H 1 1.281 0.000 . 1 . . . . 133 Thr HG1 . 26697 1 1162 . 1 1 133 133 THR HG22 H 1 1.281 0.000 . 1 . . . . 133 Thr HG1 . 26697 1 1163 . 1 1 133 133 THR HG23 H 1 1.281 0.000 . 1 . . . . 133 Thr HG1 . 26697 1 1164 . 1 1 133 133 THR N N 15 119.344 0.005 . 1 . . . . 133 Thr N . 26697 1 1165 . 1 1 134 134 PRO C C 13 177.340 0.000 . 1 . . . . 134 Pro C . 26697 1 1166 . 1 1 134 134 PRO CA C 13 64.288 0.000 . 1 . . . . 134 Pro CA . 26697 1 1167 . 1 1 134 134 PRO CB C 13 32.827 0.007 . 1 . . . . 134 Pro CB . 26697 1 1168 . 1 1 134 134 PRO CG C 13 28.205 0.000 . 1 . . . . 134 Pro CG . 26697 1 1169 . 1 1 135 135 SER C C 13 175.177 0.001 . 1 . . . . 135 Ser C . 26697 1 1170 . 1 1 135 135 SER CA C 13 59.941 0.072 . 1 . . . . 135 Ser CA . 26697 1 1171 . 1 1 135 135 SER CB C 13 64.279 0.062 . 1 . . . . 135 Ser CB . 26697 1 1172 . 1 1 135 135 SER H H 1 8.384 0.002 . 1 . . . . 135 Ser H . 26697 1 1173 . 1 1 135 135 SER HA H 1 4.407 0.000 . 1 . . . . 135 Ser HA . 26697 1 1174 . 1 1 135 135 SER HB2 H 1 3.924 0.000 . 1 . . . . 135 Ser HB2 . 26697 1 1175 . 1 1 135 135 SER N N 15 115.322 0.004 . 1 . . . . 135 Ser N . 26697 1 1176 . 1 1 136 136 GLU C C 13 176.734 0.048 . 1 . . . . 136 Glu C . 26697 1 1177 . 1 1 136 136 GLU CA C 13 57.646 0.058 . 1 . . . . 136 Glu CA . 26697 1 1178 . 1 1 136 136 GLU CB C 13 31.042 0.032 . 1 . . . . 136 Glu CB . 26697 1 1179 . 1 1 136 136 GLU CG C 13 37.276 0.000 . 1 . . . . 136 Glu CG . 26697 1 1180 . 1 1 136 136 GLU H H 1 8.439 0.003 . 1 . . . . 136 Glu H . 26697 1 1181 . 1 1 136 136 GLU HA H 1 4.290 0.000 . 1 . . . . 136 Glu HA . 26697 1 1182 . 1 1 136 136 GLU HB2 H 1 2.100 0.000 . 1 . . . . 136 Glu HB2 . 26697 1 1183 . 1 1 136 136 GLU HG2 H 1 2.328 0.000 . 1 . . . . 136 Glu HG2 . 26697 1 1184 . 1 1 136 136 GLU N N 15 122.748 0.002 . 1 . . . . 136 Glu N . 26697 1 1185 . 1 1 137 137 LEU C C 13 177.249 0.024 . 1 . . . . 137 Leu C . 26697 1 1186 . 1 1 137 137 LEU CA C 13 56.107 0.032 . 1 . . . . 137 Leu CA . 26697 1 1187 . 1 1 137 137 LEU CB C 13 43.073 0.026 . 1 . . . . 137 Leu CB . 26697 1 1188 . 1 1 137 137 LEU CD1 C 13 25.554 0.000 . 2 . . . . 137 Leu CD1 . 26697 1 1189 . 1 1 137 137 LEU CD2 C 13 24.128 0.000 . 2 . . . . 137 Leu CD2 . 26697 1 1190 . 1 1 137 137 LEU CG C 13 27.659 0.000 . 1 . . . . 137 Leu CG . 26697 1 1191 . 1 1 137 137 LEU H H 1 8.144 0.003 . 1 . . . . 137 Leu H . 26697 1 1192 . 1 1 137 137 LEU HA H 1 4.318 0.000 . 1 . . . . 137 Leu HA . 26697 1 1193 . 1 1 137 137 LEU HB2 H 1 1.641 0.000 . 1 . . . . 137 Leu HB2 . 26697 1 1194 . 1 1 137 137 LEU N N 15 121.831 0.005 . 1 . . . . 137 Leu N . 26697 1 1195 . 1 1 138 138 ALA C C 13 177.805 0.011 . 1 . . . . 138 Ala C . 26697 1 1196 . 1 1 138 138 ALA CA C 13 53.294 0.015 . 1 . . . . 138 Ala CA . 26697 1 1197 . 1 1 138 138 ALA CB C 13 19.624 0.018 . 1 . . . . 138 Ala CB . 26697 1 1198 . 1 1 138 138 ALA H H 1 8.198 0.002 . 1 . . . . 138 Ala H . 26697 1 1199 . 1 1 138 138 ALA HA H 1 4.291 0.000 . 1 . . . . 138 Ala HA . 26697 1 1200 . 1 1 138 138 ALA HB1 H 1 1.379 0.000 . 1 . . . . 138 Ala HB1 . 26697 1 1201 . 1 1 138 138 ALA HB2 H 1 1.379 0.000 . 1 . . . . 138 Ala HB2 . 26697 1 1202 . 1 1 138 138 ALA HB3 H 1 1.379 0.000 . 1 . . . . 138 Ala HB3 . 26697 1 1203 . 1 1 138 138 ALA N N 15 124.158 0.006 . 1 . . . . 138 Ala N . 26697 1 1204 . 1 1 139 139 LEU C C 13 177.301 0.003 . 1 . . . . 139 Leu C . 26697 1 1205 . 1 1 139 139 LEU CA C 13 56.389 0.020 . 1 . . . . 139 Leu CA . 26697 1 1206 . 1 1 139 139 LEU CB C 13 43.031 0.001 . 1 . . . . 139 Leu CB . 26697 1 1207 . 1 1 139 139 LEU CD1 C 13 25.373 0.000 . 2 . . . . 139 Leu CD1 . 26697 1 1208 . 1 1 139 139 LEU CD2 C 13 24.284 0.000 . 2 . . . . 139 Leu CD2 . 26697 1 1209 . 1 1 139 139 LEU CG C 13 27.487 0.000 . 1 . . . . 139 Leu CG . 26697 1 1210 . 1 1 139 139 LEU H H 1 8.040 0.001 . 1 . . . . 139 Leu H . 26697 1 1211 . 1 1 139 139 LEU HA H 1 4.252 0.000 . 1 . . . . 139 Leu HA . 26697 1 1212 . 1 1 139 139 LEU HB2 H 1 1.543 0.000 . 1 . . . . 139 Leu HB2 . 26697 1 1213 . 1 1 139 139 LEU N N 15 120.717 0.005 . 1 . . . . 139 Leu N . 26697 1 1214 . 1 1 140 140 TYR C C 13 175.783 0.001 . 1 . . . . 140 Tyr C . 26697 1 1215 . 1 1 140 140 TYR CA C 13 58.527 0.025 . 1 . . . . 140 Tyr CA . 26697 1 1216 . 1 1 140 140 TYR CB C 13 39.469 0.005 . 1 . . . . 140 Tyr CB . 26697 1 1217 . 1 1 140 140 TYR H H 1 8.013 0.001 . 1 . . . . 140 Tyr H . 26697 1 1218 . 1 1 140 140 TYR HA H 1 4.600 0.000 . 1 . . . . 140 Tyr HA . 26697 1 1219 . 1 1 140 140 TYR HB2 H 1 3.133 0.000 . 2 . . . . 140 Tyr HB2 . 26697 1 1220 . 1 1 140 140 TYR HB3 H 1 2.965 0.000 . 2 . . . . 140 Tyr HB3 . 26697 1 1221 . 1 1 140 140 TYR N N 15 119.296 0.007 . 1 . . . . 140 Tyr N . 26697 1 1222 . 1 1 141 141 GLU C C 13 176.276 0.004 . 1 . . . . 141 Glu C . 26697 1 1223 . 1 1 141 141 GLU CA C 13 57.293 0.004 . 1 . . . . 141 Glu CA . 26697 1 1224 . 1 1 141 141 GLU CB C 13 31.297 0.006 . 1 . . . . 141 Glu CB . 26697 1 1225 . 1 1 141 141 GLU CG C 13 37.166 0.000 . 1 . . . . 141 Glu CG . 26697 1 1226 . 1 1 141 141 GLU H H 1 8.209 0.001 . 1 . . . . 141 Glu H . 26697 1 1227 . 1 1 141 141 GLU HA H 1 4.305 0.000 . 1 . . . . 141 Glu HA . 26697 1 1228 . 1 1 141 141 GLU HB2 H 1 2.025 0.000 . 2 . . . . 141 Glu HB2 . 26697 1 1229 . 1 1 141 141 GLU HB3 H 1 2.261 0.000 . 2 . . . . 141 Glu HB3 . 26697 1 1230 . 1 1 141 141 GLU N N 15 121.848 0.014 . 1 . . . . 141 Glu N . 26697 1 1231 . 1 1 142 142 ILE C C 13 176.407 0.021 . 1 . . . . 142 Ile C . 26697 1 1232 . 1 1 142 142 ILE CA C 13 62.147 0.017 . 1 . . . . 142 Ile CA . 26697 1 1233 . 1 1 142 142 ILE CB C 13 39.348 0.005 . 1 . . . . 142 Ile CB . 26697 1 1234 . 1 1 142 142 ILE CG1 C 13 28.322 0.000 . 1 . . . . 142 Ile CG1 . 26697 1 1235 . 1 1 142 142 ILE CG2 C 13 18.188 0.000 . 1 . . . . 142 Ile CG2 . 26697 1 1236 . 1 1 142 142 ILE H H 1 8.188 0.002 . 1 . . . . 142 Ile H . 26697 1 1237 . 1 1 142 142 ILE HA H 1 4.145 0.000 . 1 . . . . 142 Ile HA . 26697 1 1238 . 1 1 142 142 ILE HB H 1 1.878 0.000 . 1 . . . . 142 Ile HB . 26697 1 1239 . 1 1 142 142 ILE HG12 H 1 0.940 0.000 . 1 . . . . 142 Ile HG12 . 26697 1 1240 . 1 1 142 142 ILE N N 15 122.358 0.005 . 1 . . . . 142 Ile N . 26697 1 1241 . 1 1 143 143 ARG C C 13 176.161 0.010 . 1 . . . . 143 Arg C . 26697 1 1242 . 1 1 143 143 ARG CA C 13 56.824 0.021 . 1 . . . . 143 Arg CA . 26697 1 1243 . 1 1 143 143 ARG CB C 13 31.533 0.027 . 1 . . . . 143 Arg CB . 26697 1 1244 . 1 1 143 143 ARG CD C 13 44.056 0.000 . 1 . . . . 143 Arg CD . 26697 1 1245 . 1 1 143 143 ARG CG C 13 28.068 0.000 . 1 . . . . 143 Arg CG . 26697 1 1246 . 1 1 143 143 ARG H H 1 8.451 0.001 . 1 . . . . 143 Arg H . 26697 1 1247 . 1 1 143 143 ARG HA H 1 4.349 0.000 . 1 . . . . 143 Arg HA . 26697 1 1248 . 1 1 143 143 ARG HB2 H 1 1.730 0.000 . 1 . . . . 143 Arg HB2 . 26697 1 1249 . 1 1 143 143 ARG N N 15 125.123 0.001 . 1 . . . . 143 Arg N . 26697 1 1250 . 1 1 144 144 LYS C C 13 176.224 0.000 . 1 . . . . 144 Lys C . 26697 1 1251 . 1 1 144 144 LYS CA C 13 57.213 0.003 . 1 . . . . 144 Lys CA . 26697 1 1252 . 1 1 144 144 LYS CB C 13 33.888 0.036 . 1 . . . . 144 Lys CB . 26697 1 1253 . 1 1 144 144 LYS CD C 13 27.705 0.000 . 1 . . . . 144 Lys CD . 26697 1 1254 . 1 1 144 144 LYS CG C 13 25.549 0.000 . 1 . . . . 144 Lys CG . 26697 1 1255 . 1 1 144 144 LYS H H 1 8.340 0.001 . 1 . . . . 144 Lys H . 26697 1 1256 . 1 1 144 144 LYS N N 15 122.694 0.001 . 1 . . . . 144 Lys N . 26697 1 1257 . 1 1 145 145 TYR C C 13 175.706 0.000 . 1 . . . . 145 Tyr C . 26697 1 1258 . 1 1 145 145 TYR CA C 13 58.637 0.000 . 1 . . . . 145 Tyr CA . 26697 1 1259 . 1 1 145 145 TYR CB C 13 39.589 0.000 . 1 . . . . 145 Tyr CB . 26697 1 1260 . 1 1 145 145 TYR H H 1 8.274 0.002 . 1 . . . . 145 Tyr H . 26697 1 1261 . 1 1 145 145 TYR HA H 1 4.914 0.000 . 1 . . . . 145 Tyr HA . 26697 1 1262 . 1 1 145 145 TYR HB2 H 1 2.968 0.000 . 1 . . . . 145 Tyr HB2 . 26697 1 1263 . 1 1 145 145 TYR N N 15 121.001 0.006 . 1 . . . . 145 Tyr N . 26697 1 1264 . 1 1 146 146 GLN C C 13 175.577 0.000 . 1 . . . . 146 Gln C . 26697 1 1265 . 1 1 146 146 GLN CA C 13 56.425 0.000 . 1 . . . . 146 Gln CA . 26697 1 1266 . 1 1 146 146 GLN CB C 13 30.587 0.010 . 1 . . . . 146 Gln CB . 26697 1 1267 . 1 1 147 147 ARG C C 13 176.590 0.009 . 1 . . . . 147 Arg C . 26697 1 1268 . 1 1 147 147 ARG CA C 13 56.958 0.003 . 1 . . . . 147 Arg CA . 26697 1 1269 . 1 1 147 147 ARG CB C 13 31.722 0.025 . 1 . . . . 147 Arg CB . 26697 1 1270 . 1 1 147 147 ARG CD C 13 44.184 0.000 . 1 . . . . 147 Arg CD . 26697 1 1271 . 1 1 147 147 ARG CG C 13 27.985 0.000 . 1 . . . . 147 Arg CG . 26697 1 1272 . 1 1 147 147 ARG H H 1 8.510 0.001 . 1 . . . . 147 Arg H . 26697 1 1273 . 1 1 147 147 ARG N N 15 123.016 0.003 . 1 . . . . 147 Arg N . 26697 1 1274 . 1 1 148 148 SER C C 13 175.092 0.017 . 1 . . . . 148 Ser C . 26697 1 1275 . 1 1 148 148 SER CA C 13 59.324 0.050 . 1 . . . . 148 Ser CA . 26697 1 1276 . 1 1 148 148 SER CB C 13 64.553 0.036 . 1 . . . . 148 Ser CB . 26697 1 1277 . 1 1 148 148 SER H H 1 8.608 0.002 . 1 . . . . 148 Ser H . 26697 1 1278 . 1 1 148 148 SER HA H 1 4.291 0.000 . 1 . . . . 148 Ser HA . 26697 1 1279 . 1 1 148 148 SER HB2 H 1 3.914 0.000 . 1 . . . . 148 Ser HB2 . 26697 1 1280 . 1 1 148 148 SER N N 15 117.699 0.024 . 1 . . . . 148 Ser N . 26697 1 1281 . 1 1 149 149 THR C C 13 174.380 0.023 . 1 . . . . 149 Thr C . 26697 1 1282 . 1 1 149 149 THR CA C 13 62.754 0.029 . 1 . . . . 149 Thr CA . 26697 1 1283 . 1 1 149 149 THR CB C 13 70.366 0.034 . 1 . . . . 149 Thr CB . 26697 1 1284 . 1 1 149 149 THR CG2 C 13 22.317 0.000 . 1 . . . . 149 Thr CG2 . 26697 1 1285 . 1 1 149 149 THR H H 1 8.217 0.001 . 1 . . . . 149 Thr H . 26697 1 1286 . 1 1 149 149 THR HA H 1 4.381 0.000 . 1 . . . . 149 Thr HA . 26697 1 1287 . 1 1 149 149 THR HG21 H 1 1.254 0.000 . 1 . . . . 149 Thr HG1 . 26697 1 1288 . 1 1 149 149 THR HG22 H 1 1.254 0.000 . 1 . . . . 149 Thr HG1 . 26697 1 1289 . 1 1 149 149 THR HG23 H 1 1.254 0.000 . 1 . . . . 149 Thr HG1 . 26697 1 1290 . 1 1 149 149 THR N N 15 114.922 0.006 . 1 . . . . 149 Thr N . 26697 1 1291 . 1 1 150 150 ASP C C 13 176.147 0.000 . 1 . . . . 150 Asp C . 26697 1 1292 . 1 1 150 150 ASP CA C 13 55.311 0.011 . 1 . . . . 150 Asp CA . 26697 1 1293 . 1 1 150 150 ASP CB C 13 41.966 0.015 . 1 . . . . 150 Asp CB . 26697 1 1294 . 1 1 150 150 ASP H H 1 8.313 0.001 . 1 . . . . 150 Asp H . 26697 1 1295 . 1 1 150 150 ASP HA H 1 4.678 0.000 . 1 . . . . 150 Asp HA . 26697 1 1296 . 1 1 150 150 ASP HB2 H 1 2.689 0.000 . 1 . . . . 150 Asp HB2 . 26697 1 1297 . 1 1 150 150 ASP N N 15 122.622 0.002 . 1 . . . . 150 Asp N . 26697 1 1298 . 1 1 151 151 LEU C C 13 177.125 0.001 . 1 . . . . 151 Leu C . 26697 1 1299 . 1 1 151 151 LEU CA C 13 55.947 0.013 . 1 . . . . 151 Leu CA . 26697 1 1300 . 1 1 151 151 LEU CB C 13 43.107 0.001 . 1 . . . . 151 Leu CB . 26697 1 1301 . 1 1 151 151 LEU CD1 C 13 25.504 0.000 . 2 . . . . 151 Leu CD1 . 26697 1 1302 . 1 1 151 151 LEU CD2 C 13 24.211 0.000 . 2 . . . . 151 Leu CD2 . 26697 1 1303 . 1 1 151 151 LEU CG C 13 27.633 0.000 . 1 . . . . 151 Leu CG . 26697 1 1304 . 1 1 151 151 LEU H H 1 8.151 0.001 . 1 . . . . 151 Leu H . 26697 1 1305 . 1 1 151 151 LEU HA H 1 4.322 0.000 . 1 . . . . 151 Leu HA . 26697 1 1306 . 1 1 151 151 LEU HB2 H 1 1.642 0.000 . 1 . . . . 151 Leu HB2 . 26697 1 1307 . 1 1 151 151 LEU HG H 1 0.945 0.000 . 1 . . . . 151 Leu HG . 26697 1 1308 . 1 1 151 151 LEU N N 15 122.141 0.005 . 1 . . . . 151 Leu N . 26697 1 1309 . 1 1 152 152 LEU C C 13 177.176 0.014 . 1 . . . . 152 Leu C . 26697 1 1310 . 1 1 152 152 LEU CA C 13 56.031 0.023 . 1 . . . . 152 Leu CA . 26697 1 1311 . 1 1 152 152 LEU CB C 13 42.929 0.005 . 1 . . . . 152 Leu CB . 26697 1 1312 . 1 1 152 152 LEU CD1 C 13 25.541 0.000 . 2 . . . . 152 Leu CD1 . 26697 1 1313 . 1 1 152 152 LEU CD2 C 13 24.235 0.000 . 2 . . . . 152 Leu CD2 . 26697 1 1314 . 1 1 152 152 LEU CG C 13 27.608 0.000 . 1 . . . . 152 Leu CG . 26697 1 1315 . 1 1 152 152 LEU H H 1 8.325 0.002 . 1 . . . . 152 Leu H . 26697 1 1316 . 1 1 152 152 LEU HA H 1 4.423 0.000 . 1 . . . . 152 Leu HA . 26697 1 1317 . 1 1 152 152 LEU HB2 H 1 1.657 0.000 . 1 . . . . 152 Leu HB2 . 26697 1 1318 . 1 1 152 152 LEU HG H 1 0.938 0.000 . 1 . . . . 152 Leu HG . 26697 1 1319 . 1 1 152 152 LEU N N 15 123.221 0.005 . 1 . . . . 152 Leu N . 26697 1 1320 . 1 1 153 153 ILE C C 13 176.239 0.003 . 1 . . . . 153 Ile C . 26697 1 1321 . 1 1 153 153 ILE CA C 13 61.864 0.021 . 1 . . . . 153 Ile CA . 26697 1 1322 . 1 1 153 153 ILE CB C 13 39.498 0.030 . 1 . . . . 153 Ile CB . 26697 1 1323 . 1 1 153 153 ILE CG1 C 13 28.087 0.000 . 1 . . . . 153 Ile CG1 . 26697 1 1324 . 1 1 153 153 ILE CG2 C 13 18.217 0.000 . 1 . . . . 153 Ile CG2 . 26697 1 1325 . 1 1 153 153 ILE H H 1 8.174 0.001 . 1 . . . . 153 Ile H . 26697 1 1326 . 1 1 153 153 ILE HA H 1 4.230 0.000 . 1 . . . . 153 Ile HA . 26697 1 1327 . 1 1 153 153 ILE HB H 1 1.885 0.000 . 1 . . . . 153 Ile HB . 26697 1 1328 . 1 1 153 153 ILE HG12 H 1 0.943 0.000 . 1 . . . . 153 Ile HG12 . 26697 1 1329 . 1 1 153 153 ILE N N 15 121.938 0.003 . 1 . . . . 153 Ile N . 26697 1 1330 . 1 1 154 154 SER C C 13 174.469 0.029 . 1 . . . . 154 Ser C . 26697 1 1331 . 1 1 154 154 SER CA C 13 58.941 0.051 . 1 . . . . 154 Ser CA . 26697 1 1332 . 1 1 154 154 SER CB C 13 64.705 0.019 . 1 . . . . 154 Ser CB . 26697 1 1333 . 1 1 154 154 SER H H 1 8.389 0.002 . 1 . . . . 154 Ser H . 26697 1 1334 . 1 1 154 154 SER HA H 1 4.509 0.000 . 1 . . . . 154 Ser HA . 26697 1 1335 . 1 1 154 154 SER HB2 H 1 3.877 0.000 . 1 . . . . 154 Ser HB2 . 26697 1 1336 . 1 1 154 154 SER N N 15 119.797 0.008 . 1 . . . . 154 Ser N . 26697 1 1337 . 1 1 155 155 LYS C C 13 176.395 0.006 . 1 . . . . 155 Lys C . 26697 1 1338 . 1 1 155 155 LYS CA C 13 57.023 0.048 . 1 . . . . 155 Lys CA . 26697 1 1339 . 1 1 155 155 LYS CB C 13 33.860 0.013 . 1 . . . . 155 Lys CB . 26697 1 1340 . 1 1 155 155 LYS CE C 13 41.995 0.000 . 1 . . . . 155 Lys CE . 26697 1 1341 . 1 1 155 155 LYS CG C 13 25.721 0.000 . 1 . . . . 155 Lys CG . 26697 1 1342 . 1 1 155 155 LYS H H 1 8.421 0.001 . 1 . . . . 155 Lys H . 26697 1 1343 . 1 1 155 155 LYS HA H 1 4.386 0.000 . 1 . . . . 155 Lys HA . 26697 1 1344 . 1 1 155 155 LYS HB2 H 1 1.795 0.000 . 1 . . . . 155 Lys HB2 . 26697 1 1345 . 1 1 155 155 LYS HG2 H 1 1.479 0.000 . 1 . . . . 155 Lys HG2 . 26697 1 1346 . 1 1 155 155 LYS N N 15 123.797 0.014 . 1 . . . . 155 Lys N . 26697 1 1347 . 1 1 156 156 ILE C C 13 176.337 0.000 . 1 . . . . 156 Ile C . 26697 1 1348 . 1 1 156 156 ILE CA C 13 59.447 0.000 . 1 . . . . 156 Ile CA . 26697 1 1349 . 1 1 156 156 ILE CB C 13 39.363 0.000 . 1 . . . . 156 Ile CB . 26697 1 1350 . 1 1 156 156 ILE H H 1 8.227 0.001 . 1 . . . . 156 Ile H . 26697 1 1351 . 1 1 156 156 ILE HA H 1 4.318 0.000 . 1 . . . . 156 Ile HA . 26697 1 1352 . 1 1 156 156 ILE HB H 1 1.833 0.000 . 1 . . . . 156 Ile HB . 26697 1 1353 . 1 1 156 156 ILE HG12 H 1 0.938 0.000 . 1 . . . . 156 Ile HG12 . 26697 1 1354 . 1 1 156 156 ILE N N 15 123.287 0.006 . 1 . . . . 156 Ile N . 26697 1 1355 . 1 1 157 157 PRO C C 13 176.530 0.000 . 1 . . . . 157 Pro C . 26697 1 1356 . 1 1 157 157 PRO CA C 13 63.825 0.000 . 1 . . . . 157 Pro CA . 26697 1 1357 . 1 1 157 157 PRO CB C 13 32.671 0.005 . 1 . . . . 157 Pro CB . 26697 1 1358 . 1 1 157 157 PRO CG C 13 28.051 0.000 . 1 . . . . 157 Pro CG . 26697 1 1359 . 1 1 158 158 PHE C C 13 175.591 0.003 . 1 . . . . 158 Phe C . 26697 1 1360 . 1 1 158 158 PHE CA C 13 58.742 0.009 . 1 . . . . 158 Phe CA . 26697 1 1361 . 1 1 158 158 PHE CB C 13 40.072 0.056 . 1 . . . . 158 Phe CB . 26697 1 1362 . 1 1 158 158 PHE H H 1 8.206 0.001 . 1 . . . . 158 Phe H . 26697 1 1363 . 1 1 158 158 PHE HA H 1 4.559 0.000 . 1 . . . . 158 Phe HA . 26697 1 1364 . 1 1 158 158 PHE HB2 H 1 3.122 0.000 . 1 . . . . 158 Phe HB2 . 26697 1 1365 . 1 1 158 158 PHE N N 15 120.624 0.002 . 1 . . . . 158 Phe N . 26697 1 1366 . 1 1 159 159 ALA C C 13 177.142 0.006 . 1 . . . . 159 Ala C . 26697 1 1367 . 1 1 159 159 ALA CA C 13 53.131 0.031 . 1 . . . . 159 Ala CA . 26697 1 1368 . 1 1 159 159 ALA CB C 13 20.001 0.051 . 1 . . . . 159 Ala CB . 26697 1 1369 . 1 1 159 159 ALA H H 1 8.285 0.002 . 1 . . . . 159 Ala H . 26697 1 1370 . 1 1 159 159 ALA HA H 1 4.334 0.000 . 1 . . . . 159 Ala HA . 26697 1 1371 . 1 1 159 159 ALA HB1 H 1 1.395 0.000 . 1 . . . . 159 Ala HB1 . 26697 1 1372 . 1 1 159 159 ALA HB2 H 1 1.395 0.000 . 1 . . . . 159 Ala HB2 . 26697 1 1373 . 1 1 159 159 ALA HB3 H 1 1.395 0.000 . 1 . . . . 159 Ala HB3 . 26697 1 1374 . 1 1 159 159 ALA N N 15 125.244 0.011 . 1 . . . . 159 Ala N . 26697 1 1375 . 1 1 160 160 ARG C C 13 176.079 0.003 . 1 . . . . 160 Arg C . 26697 1 1376 . 1 1 160 160 ARG CA C 13 56.526 0.018 . 1 . . . . 160 Arg CA . 26697 1 1377 . 1 1 160 160 ARG CB C 13 31.510 0.002 . 1 . . . . 160 Arg CB . 26697 1 1378 . 1 1 160 160 ARG CD C 13 44.210 0.000 . 1 . . . . 160 Arg CD . 26697 1 1379 . 1 1 160 160 ARG CG C 13 28.028 0.000 . 1 . . . . 160 Arg CG . 26697 1 1380 . 1 1 160 160 ARG H H 1 8.286 0.001 . 1 . . . . 160 Arg H . 26697 1 1381 . 1 1 160 160 ARG HA H 1 4.358 0.000 . 1 . . . . 160 Arg HA . 26697 1 1382 . 1 1 160 160 ARG HB2 H 1 1.828 0.000 . 1 . . . . 160 Arg HB2 . 26697 1 1383 . 1 1 160 160 ARG HD2 H 1 3.193 0.000 . 1 . . . . 160 Arg HD2 . 26697 1 1384 . 1 1 160 160 ARG HG2 H 1 1.690 0.000 . 1 . . . . 160 Arg HG2 . 26697 1 1385 . 1 1 160 160 ARG N N 15 120.522 0.009 . 1 . . . . 160 Arg N . 26697 1 1386 . 1 1 161 161 LEU C C 13 177.075 0.012 . 1 . . . . 161 Leu C . 26697 1 1387 . 1 1 161 161 LEU CA C 13 55.861 0.056 . 1 . . . . 161 Leu CA . 26697 1 1388 . 1 1 161 161 LEU CB C 13 43.128 0.017 . 1 . . . . 161 Leu CB . 26697 1 1389 . 1 1 161 161 LEU CD1 C 13 24.191 0.000 . 1 . . . . 161 Leu CD1 . 26697 1 1390 . 1 1 161 161 LEU CG C 13 27.765 0.000 . 1 . . . . 161 Leu CG . 26697 1 1391 . 1 1 161 161 LEU H H 1 8.377 0.001 . 1 . . . . 161 Leu H . 26697 1 1392 . 1 1 161 161 LEU HA H 1 4.435 0.000 . 1 . . . . 161 Leu HA . 26697 1 1393 . 1 1 161 161 LEU HB2 H 1 1.631 0.000 . 1 . . . . 161 Leu HB2 . 26697 1 1394 . 1 1 161 161 LEU N N 15 124.269 0.006 . 1 . . . . 161 Leu N . 26697 1 1395 . 1 1 162 162 VAL C C 13 175.927 0.007 . 1 . . . . 162 Val C . 26697 1 1396 . 1 1 162 162 VAL CA C 13 62.903 0.007 . 1 . . . . 162 Val CA . 26697 1 1397 . 1 1 162 162 VAL CB C 13 33.579 0.022 . 1 . . . . 162 Val CB . 26697 1 1398 . 1 1 162 162 VAL CG1 C 13 21.588 0.000 . 1 . . . . 162 Val CG1 . 26697 1 1399 . 1 1 162 162 VAL H H 1 8.291 0.001 . 1 . . . . 162 Val H . 26697 1 1400 . 1 1 162 162 VAL HA H 1 4.155 0.000 . 1 . . . . 162 Val HA . 26697 1 1401 . 1 1 162 162 VAL HB H 1 2.086 0.000 . 1 . . . . 162 Val HB . 26697 1 1402 . 1 1 162 162 VAL HG11 H 1 0.964 0.000 . 1 . . . . 162 Val HG11 . 26697 1 1403 . 1 1 162 162 VAL HG12 H 1 0.964 0.000 . 1 . . . . 162 Val HG12 . 26697 1 1404 . 1 1 162 162 VAL HG13 H 1 0.964 0.000 . 1 . . . . 162 Val HG13 . 26697 1 1405 . 1 1 162 162 VAL N N 15 122.027 0.040 . 1 . . . . 162 Val N . 26697 1 1406 . 1 1 163 163 LYS C C 13 176.198 0.018 . 1 . . . . 163 Lys C . 26697 1 1407 . 1 1 163 163 LYS CA C 13 57.044 0.007 . 1 . . . . 163 Lys CA . 26697 1 1408 . 1 1 163 163 LYS CB C 13 33.922 0.021 . 1 . . . . 163 Lys CB . 26697 1 1409 . 1 1 163 163 LYS CD C 13 29.905 0.000 . 1 . . . . 163 Lys CD . 26697 1 1410 . 1 1 163 163 LYS CG C 13 25.635 0.000 . 1 . . . . 163 Lys CG . 26697 1 1411 . 1 1 163 163 LYS H H 1 8.454 0.003 . 1 . . . . 163 Lys H . 26697 1 1412 . 1 1 163 163 LYS HA H 1 4.387 0.000 . 1 . . . . 163 Lys HA . 26697 1 1413 . 1 1 163 163 LYS HB2 H 1 1.786 0.000 . 1 . . . . 163 Lys HB2 . 26697 1 1414 . 1 1 163 163 LYS HG2 H 1 1.455 0.000 . 1 . . . . 163 Lys HG2 . 26697 1 1415 . 1 1 163 163 LYS N N 15 125.716 0.001 . 1 . . . . 163 Lys N . 26697 1 1416 . 1 1 164 164 GLU C C 13 176.321 0.039 . 1 . . . . 164 Glu C . 26697 1 1417 . 1 1 164 164 GLU CA C 13 57.239 0.005 . 1 . . . . 164 Glu CA . 26697 1 1418 . 1 1 164 164 GLU CB C 13 31.219 0.010 . 1 . . . . 164 Glu CB . 26697 1 1419 . 1 1 164 164 GLU CG C 13 37.039 0.000 . 1 . . . . 164 Glu CG . 26697 1 1420 . 1 1 164 164 GLU H H 1 8.582 0.001 . 1 . . . . 164 Glu H . 26697 1 1421 . 1 1 164 164 GLU HA H 1 4.369 0.000 . 1 . . . . 164 Glu HA . 26697 1 1422 . 1 1 164 164 GLU HB2 H 1 2.038 0.000 . 1 . . . . 164 Glu HB2 . 26697 1 1423 . 1 1 164 164 GLU HG2 H 1 2.309 0.000 . 1 . . . . 164 Glu HG2 . 26697 1 1424 . 1 1 164 164 GLU N N 15 123.175 0.003 . 1 . . . . 164 Glu N . 26697 1 1425 . 1 1 165 165 VAL C C 13 176.263 0.016 . 1 . . . . 165 Val C . 26697 1 1426 . 1 1 165 165 VAL CA C 13 63.062 0.013 . 1 . . . . 165 Val CA . 26697 1 1427 . 1 1 165 165 VAL CB C 13 33.572 0.019 . 1 . . . . 165 Val CB . 26697 1 1428 . 1 1 165 165 VAL CG1 C 13 21.866 0.000 . 2 . . . . 165 Val CG1 . 26697 1 1429 . 1 1 165 165 VAL CG2 C 13 21.307 0.000 . 2 . . . . 165 Val CG2 . 26697 1 1430 . 1 1 165 165 VAL H H 1 8.363 0.001 . 1 . . . . 165 Val H . 26697 1 1431 . 1 1 165 165 VAL HA H 1 4.257 0.000 . 1 . . . . 165 Val HA . 26697 1 1432 . 1 1 165 165 VAL HG11 H 1 0.993 0.000 . 1 . . . . 165 Val HG11 . 26697 1 1433 . 1 1 165 165 VAL HG12 H 1 0.993 0.000 . 1 . . . . 165 Val HG12 . 26697 1 1434 . 1 1 165 165 VAL HG13 H 1 0.993 0.000 . 1 . . . . 165 Val HG13 . 26697 1 1435 . 1 1 165 165 VAL N N 15 121.513 0.003 . 1 . . . . 165 Val N . 26697 1 1436 . 1 1 166 166 THR C C 13 174.237 0.001 . 1 . . . . 166 Thr C . 26697 1 1437 . 1 1 166 166 THR CA C 13 62.052 0.014 . 1 . . . . 166 Thr CA . 26697 1 1438 . 1 1 166 166 THR CB C 13 70.735 0.006 . 1 . . . . 166 Thr CB . 26697 1 1439 . 1 1 166 166 THR CG2 C 13 22.148 0.000 . 1 . . . . 166 Thr CG2 . 26697 1 1440 . 1 1 166 166 THR H H 1 8.273 0.001 . 1 . . . . 166 Thr H . 26697 1 1441 . 1 1 166 166 THR HA H 1 4.291 0.000 . 1 . . . . 166 Thr HA . 26697 1 1442 . 1 1 166 166 THR HG21 H 1 1.242 0.000 . 1 . . . . 166 Thr HG1 . 26697 1 1443 . 1 1 166 166 THR HG22 H 1 1.242 0.000 . 1 . . . . 166 Thr HG1 . 26697 1 1444 . 1 1 166 166 THR HG23 H 1 1.242 0.000 . 1 . . . . 166 Thr HG1 . 26697 1 1445 . 1 1 166 166 THR N N 15 117.398 0.007 . 1 . . . . 166 Thr N . 26697 1 1446 . 1 1 167 167 ASP C C 13 176.184 0.001 . 1 . . . . 167 Asp C . 26697 1 1447 . 1 1 167 167 ASP CA C 13 54.897 0.023 . 1 . . . . 167 Asp CA . 26697 1 1448 . 1 1 167 167 ASP CB C 13 42.096 0.016 . 1 . . . . 167 Asp CB . 26697 1 1449 . 1 1 167 167 ASP H H 1 8.373 0.001 . 1 . . . . 167 Asp H . 26697 1 1450 . 1 1 167 167 ASP HA H 1 4.689 0.000 . 1 . . . . 167 Asp HA . 26697 1 1451 . 1 1 167 167 ASP HB2 H 1 2.697 0.000 . 1 . . . . 167 Asp HB2 . 26697 1 1452 . 1 1 167 167 ASP N N 15 122.619 0.003 . 1 . . . . 167 Asp N . 26697 1 1453 . 1 1 168 168 GLU C C 13 176.273 0.001 . 1 . . . . 168 Glu C . 26697 1 1454 . 1 1 168 168 GLU CA C 13 57.596 0.004 . 1 . . . . 168 Glu CA . 26697 1 1455 . 1 1 168 168 GLU CB C 13 30.951 0.010 . 1 . . . . 168 Glu CB . 26697 1 1456 . 1 1 168 168 GLU CG C 13 36.914 0.000 . 1 . . . . 168 Glu CG . 26697 1 1457 . 1 1 168 168 GLU H H 1 8.452 0.001 . 1 . . . . 168 Glu H . 26697 1 1458 . 1 1 168 168 GLU HA H 1 4.227 0.000 . 1 . . . . 168 Glu HA . 26697 1 1459 . 1 1 168 168 GLU HB2 H 1 1.973 0.000 . 1 . . . . 168 Glu HB2 . 26697 1 1460 . 1 1 168 168 GLU N N 15 121.083 0.003 . 1 . . . . 168 Glu N . 26697 1 1461 . 1 1 169 169 PHE C C 13 176.034 0.028 . 1 . . . . 169 Phe C . 26697 1 1462 . 1 1 169 169 PHE CA C 13 58.540 0.025 . 1 . . . . 169 Phe CA . 26697 1 1463 . 1 1 169 169 PHE CB C 13 40.160 0.009 . 1 . . . . 169 Phe CB . 26697 1 1464 . 1 1 169 169 PHE H H 1 8.346 0.002 . 1 . . . . 169 Phe H . 26697 1 1465 . 1 1 169 169 PHE HA H 1 4.740 0.000 . 1 . . . . 169 Phe HA . 26697 1 1466 . 1 1 169 169 PHE HB2 H 1 3.256 0.000 . 2 . . . . 169 Phe HB2 . 26697 1 1467 . 1 1 169 169 PHE HB3 H 1 3.076 0.000 . 2 . . . . 169 Phe HB3 . 26697 1 1468 . 1 1 169 169 PHE N N 15 120.389 0.005 . 1 . . . . 169 Phe N . 26697 1 1469 . 1 1 170 170 THR C C 13 174.655 0.017 . 1 . . . . 170 Thr C . 26697 1 1470 . 1 1 170 170 THR CA C 13 62.473 0.008 . 1 . . . . 170 Thr CA . 26697 1 1471 . 1 1 170 170 THR CB C 13 70.824 0.010 . 1 . . . . 170 Thr CB . 26697 1 1472 . 1 1 170 170 THR CG2 C 13 22.172 0.000 . 1 . . . . 170 Thr CG2 . 26697 1 1473 . 1 1 170 170 THR H H 1 8.125 0.002 . 1 . . . . 170 Thr H . 26697 1 1474 . 1 1 170 170 THR HA H 1 4.483 0.000 . 1 . . . . 170 Thr HA . 26697 1 1475 . 1 1 170 170 THR HB H 1 4.275 0.000 . 1 . . . . 170 Thr HB . 26697 1 1476 . 1 1 170 170 THR HG21 H 1 1.260 0.000 . 1 . . . . 170 Thr HG1 . 26697 1 1477 . 1 1 170 170 THR HG22 H 1 1.260 0.000 . 1 . . . . 170 Thr HG1 . 26697 1 1478 . 1 1 170 170 THR HG23 H 1 1.260 0.000 . 1 . . . . 170 Thr HG1 . 26697 1 1479 . 1 1 170 170 THR N N 15 115.603 0.004 . 1 . . . . 170 Thr N . 26697 1 1480 . 1 1 171 171 THR C C 13 174.698 0.006 . 1 . . . . 171 Thr C . 26697 1 1481 . 1 1 171 171 THR CA C 13 62.562 0.025 . 1 . . . . 171 Thr CA . 26697 1 1482 . 1 1 171 171 THR CB C 13 70.668 0.018 . 1 . . . . 171 Thr CB . 26697 1 1483 . 1 1 171 171 THR CG2 C 13 22.412 0.000 . 1 . . . . 171 Thr CG2 . 26697 1 1484 . 1 1 171 171 THR H H 1 8.268 0.001 . 1 . . . . 171 Thr H . 26697 1 1485 . 1 1 171 171 THR HA H 1 4.411 0.000 . 1 . . . . 171 Thr HA . 26697 1 1486 . 1 1 171 171 THR HG21 H 1 1.281 0.000 . 1 . . . . 171 Thr HG1 . 26697 1 1487 . 1 1 171 171 THR HG22 H 1 1.281 0.000 . 1 . . . . 171 Thr HG1 . 26697 1 1488 . 1 1 171 171 THR HG23 H 1 1.281 0.000 . 1 . . . . 171 Thr HG1 . 26697 1 1489 . 1 1 171 171 THR N N 15 116.245 0.001 . 1 . . . . 171 Thr N . 26697 1 1490 . 1 1 172 172 LYS C C 13 176.483 0.008 . 1 . . . . 172 Lys C . 26697 1 1491 . 1 1 172 172 LYS CA C 13 57.313 0.022 . 1 . . . . 172 Lys CA . 26697 1 1492 . 1 1 172 172 LYS CB C 13 33.811 0.004 . 1 . . . . 172 Lys CB . 26697 1 1493 . 1 1 172 172 LYS CE C 13 41.997 0.000 . 1 . . . . 172 Lys CE . 26697 1 1494 . 1 1 172 172 LYS CG C 13 25.513 0.000 . 1 . . . . 172 Lys CG . 26697 1 1495 . 1 1 172 172 LYS H H 1 8.411 0.003 . 1 . . . . 172 Lys H . 26697 1 1496 . 1 1 172 172 LYS HA H 1 4.364 0.000 . 1 . . . . 172 Lys HA . 26697 1 1497 . 1 1 172 172 LYS HB2 H 1 1.821 0.000 . 1 . . . . 172 Lys HB2 . 26697 1 1498 . 1 1 172 172 LYS HG2 H 1 1.459 0.000 . 1 . . . . 172 Lys HG2 . 26697 1 1499 . 1 1 172 172 LYS N N 15 123.532 0.005 . 1 . . . . 172 Lys N . 26697 1 1500 . 1 1 173 173 ASP C C 13 176.490 0.006 . 1 . . . . 173 Asp C . 26697 1 1501 . 1 1 173 173 ASP CA C 13 55.415 0.012 . 1 . . . . 173 Asp CA . 26697 1 1502 . 1 1 173 173 ASP CB C 13 41.830 0.012 . 1 . . . . 173 Asp CB . 26697 1 1503 . 1 1 173 173 ASP H H 1 8.418 0.002 . 1 . . . . 173 Asp H . 26697 1 1504 . 1 1 173 173 ASP HA H 1 4.654 0.000 . 1 . . . . 173 Asp HA . 26697 1 1505 . 1 1 173 173 ASP HB2 H 1 2.710 0.000 . 1 . . . . 173 Asp HB2 . 26697 1 1506 . 1 1 173 173 ASP N N 15 121.089 0.004 . 1 . . . . 173 Asp N . 26697 1 1507 . 1 1 174 174 GLN C C 13 175.747 0.004 . 1 . . . . 174 Gln C . 26697 1 1508 . 1 1 174 174 GLN CA C 13 57.035 0.006 . 1 . . . . 174 Gln CA . 26697 1 1509 . 1 1 174 174 GLN CB C 13 30.267 0.003 . 1 . . . . 174 Gln CB . 26697 1 1510 . 1 1 174 174 GLN CG C 13 34.520 0.000 . 1 . . . . 174 Gln CG . 26697 1 1511 . 1 1 174 174 GLN H H 1 8.330 0.001 . 1 . . . . 174 Gln H . 26697 1 1512 . 1 1 174 174 GLN HA H 1 4.306 0.000 . 1 . . . . 174 Gln HA . 26697 1 1513 . 1 1 174 174 GLN HB2 H 1 2.052 0.000 . 1 . . . . 174 Gln HB2 . 26697 1 1514 . 1 1 174 174 GLN HG2 H 1 2.375 0.000 . 1 . . . . 174 Gln HG2 . 26697 1 1515 . 1 1 174 174 GLN N N 15 120.012 0.006 . 1 . . . . 174 Gln N . 26697 1 1516 . 1 1 175 175 ASP C C 13 176.470 0.002 . 1 . . . . 175 Asp C . 26697 1 1517 . 1 1 175 175 ASP CA C 13 55.463 0.008 . 1 . . . . 175 Asp CA . 26697 1 1518 . 1 1 175 175 ASP CB C 13 41.930 0.011 . 1 . . . . 175 Asp CB . 26697 1 1519 . 1 1 175 175 ASP H H 1 8.428 0.003 . 1 . . . . 175 Asp H . 26697 1 1520 . 1 1 175 175 ASP HA H 1 4.681 0.000 . 1 . . . . 175 Asp HA . 26697 1 1521 . 1 1 175 175 ASP HB2 H 1 2.723 0.000 . 1 . . . . 175 Asp HB2 . 26697 1 1522 . 1 1 175 175 ASP N N 15 121.382 0.004 . 1 . . . . 175 Asp N . 26697 1 1523 . 1 1 176 176 LEU C C 13 177.776 0.030 . 1 . . . . 176 Leu C . 26697 1 1524 . 1 1 176 176 LEU CA C 13 56.070 0.004 . 1 . . . . 176 Leu CA . 26697 1 1525 . 1 1 176 176 LEU CB C 13 42.446 0.004 . 1 . . . . 176 Leu CB . 26697 1 1526 . 1 1 176 176 LEU CD1 C 13 25.717 0.000 . 1 . . . . 176 Leu CD1 . 26697 1 1527 . 1 1 176 176 LEU CG C 13 27.539 0.000 . 1 . . . . 176 Leu CG . 26697 1 1528 . 1 1 176 176 LEU H H 1 8.220 0.002 . 1 . . . . 176 Leu H . 26697 1 1529 . 1 1 176 176 LEU HA H 1 4.425 0.000 . 1 . . . . 176 Leu HA . 26697 1 1530 . 1 1 176 176 LEU HB2 H 1 1.624 0.000 . 1 . . . . 176 Leu HB2 . 26697 1 1531 . 1 1 176 176 LEU HD11 H 1 0.943 0.000 . 1 . . . . 176 Leu HD11 . 26697 1 1532 . 1 1 176 176 LEU HD12 H 1 0.943 0.000 . 1 . . . . 176 Leu HD12 . 26697 1 1533 . 1 1 176 176 LEU HD13 H 1 0.943 0.000 . 1 . . . . 176 Leu HD13 . 26697 1 1534 . 1 1 176 176 LEU N N 15 123.030 0.003 . 1 . . . . 176 Leu N . 26697 1 1535 . 1 1 177 177 ARG C C 13 176.658 0.007 . 1 . . . . 177 Arg C . 26697 1 1536 . 1 1 177 177 ARG CA C 13 57.593 0.027 . 1 . . . . 177 Arg CA . 26697 1 1537 . 1 1 177 177 ARG CB C 13 31.186 0.015 . 1 . . . . 177 Arg CB . 26697 1 1538 . 1 1 177 177 ARG CD C 13 44.063 0.000 . 1 . . . . 177 Arg CD . 26697 1 1539 . 1 1 177 177 ARG CG C 13 27.730 0.000 . 1 . . . . 177 Arg CG . 26697 1 1540 . 1 1 177 177 ARG H H 1 8.316 0.002 . 1 . . . . 177 Arg H . 26697 1 1541 . 1 1 177 177 ARG HA H 1 4.247 0.000 . 1 . . . . 177 Arg HA . 26697 1 1542 . 1 1 177 177 ARG HB2 H 1 1.759 0.000 . 1 . . . . 177 Arg HB2 . 26697 1 1543 . 1 1 177 177 ARG HG2 H 1 1.555 0.000 . 1 . . . . 177 Arg HG2 . 26697 1 1544 . 1 1 177 177 ARG N N 15 121.008 0.014 . 1 . . . . 177 Arg N . 26697 1 1545 . 1 1 178 178 TRP C C 13 176.580 0.001 . 1 . . . . 178 Trp C . 26697 1 1546 . 1 1 178 178 TRP CA C 13 58.020 0.009 . 1 . . . . 178 Trp CA . 26697 1 1547 . 1 1 178 178 TRP CB C 13 30.141 0.007 . 1 . . . . 178 Trp CB . 26697 1 1548 . 1 1 178 178 TRP H H 1 8.085 0.001 . 1 . . . . 178 Trp H . 26697 1 1549 . 1 1 178 178 TRP HA H 1 4.699 0.000 . 1 . . . . 178 Trp HA . 26697 1 1550 . 1 1 178 178 TRP HB2 H 1 3.337 0.000 . 1 . . . . 178 Trp HB2 . 26697 1 1551 . 1 1 178 178 TRP N N 15 120.882 0.003 . 1 . . . . 178 Trp N . 26697 1 1552 . 1 1 179 179 GLN C C 13 175.955 0.017 . 1 . . . . 179 Gln C . 26697 1 1553 . 1 1 179 179 GLN CA C 13 56.890 0.006 . 1 . . . . 179 Gln CA . 26697 1 1554 . 1 1 179 179 GLN CB C 13 30.240 0.047 . 1 . . . . 179 Gln CB . 26697 1 1555 . 1 1 179 179 GLN CG C 13 34.420 0.000 . 1 . . . . 179 Gln CG . 26697 1 1556 . 1 1 179 179 GLN H H 1 8.161 0.001 . 1 . . . . 179 Gln H . 26697 1 1557 . 1 1 179 179 GLN HA H 1 4.248 0.000 . 1 . . . . 179 Gln HA . 26697 1 1558 . 1 1 179 179 GLN HB2 H 1 1.916 0.000 . 1 . . . . 179 Gln HB2 . 26697 1 1559 . 1 1 179 179 GLN HE21 H 1 6.914 0.000 . 1 . . . . 179 Gln HE21 . 26697 1 1560 . 1 1 179 179 GLN HG2 H 1 2.188 0.000 . 1 . . . . 179 Gln HG2 . 26697 1 1561 . 1 1 179 179 GLN N N 15 121.440 0.003 . 1 . . . . 179 Gln N . 26697 1 1562 . 1 1 180 180 SER C C 13 174.780 0.016 . 1 . . . . 180 Ser C . 26697 1 1563 . 1 1 180 180 SER CA C 13 59.248 0.056 . 1 . . . . 180 Ser CA . 26697 1 1564 . 1 1 180 180 SER CB C 13 64.561 0.008 . 1 . . . . 180 Ser CB . 26697 1 1565 . 1 1 180 180 SER H H 1 8.237 0.002 . 1 . . . . 180 Ser H . 26697 1 1566 . 1 1 180 180 SER HA H 1 4.400 0.000 . 1 . . . . 180 Ser HA . 26697 1 1567 . 1 1 180 180 SER HB2 H 1 3.918 0.000 . 1 . . . . 180 Ser HB2 . 26697 1 1568 . 1 1 180 180 SER N N 15 116.391 0.003 . 1 . . . . 180 Ser N . 26697 1 1569 . 1 1 181 181 MET C C 13 176.071 0.050 . 1 . . . . 181 Met C . 26697 1 1570 . 1 1 181 181 MET CA C 13 56.428 0.022 . 1 . . . . 181 Met CA . 26697 1 1571 . 1 1 181 181 MET CB C 13 33.744 0.003 . 1 . . . . 181 Met CB . 26697 1 1572 . 1 1 181 181 MET CG C 13 32.826 0.000 . 1 . . . . 181 Met CG . 26697 1 1573 . 1 1 181 181 MET H H 1 8.358 0.002 . 1 . . . . 181 Met H . 26697 1 1574 . 1 1 181 181 MET HA H 1 4.444 0.000 . 1 . . . . 181 Met HA . 26697 1 1575 . 1 1 181 181 MET HB2 H 1 2.076 0.000 . 1 . . . . 181 Met HB2 . 26697 1 1576 . 1 1 181 181 MET HG2 H 1 2.583 0.000 . 1 . . . . 181 Met HG2 . 26697 1 1577 . 1 1 181 181 MET N N 15 122.149 0.013 . 1 . . . . 181 Met N . 26697 1 1578 . 1 1 182 182 ALA C C 13 177.650 0.016 . 1 . . . . 182 Ala C . 26697 1 1579 . 1 1 182 182 ALA CA C 13 53.359 0.004 . 1 . . . . 182 Ala CA . 26697 1 1580 . 1 1 182 182 ALA CB C 13 19.770 0.014 . 1 . . . . 182 Ala CB . 26697 1 1581 . 1 1 182 182 ALA H H 1 8.283 0.001 . 1 . . . . 182 Ala H . 26697 1 1582 . 1 1 182 182 ALA HA H 1 4.341 0.000 . 1 . . . . 182 Ala HA . 26697 1 1583 . 1 1 182 182 ALA HB1 H 1 1.394 0.000 . 1 . . . . 182 Ala HB1 . 26697 1 1584 . 1 1 182 182 ALA HB2 H 1 1.394 0.000 . 1 . . . . 182 Ala HB2 . 26697 1 1585 . 1 1 182 182 ALA HB3 H 1 1.394 0.000 . 1 . . . . 182 Ala HB3 . 26697 1 1586 . 1 1 182 182 ALA N N 15 124.933 0.002 . 1 . . . . 182 Ala N . 26697 1 1587 . 1 1 183 183 ILE C C 13 176.480 0.005 . 1 . . . . 183 Ile C . 26697 1 1588 . 1 1 183 183 ILE CA C 13 62.017 0.004 . 1 . . . . 183 Ile CA . 26697 1 1589 . 1 1 183 183 ILE CB C 13 39.306 0.017 . 1 . . . . 183 Ile CB . 26697 1 1590 . 1 1 183 183 ILE CG1 C 13 28.217 0.000 . 1 . . . . 183 Ile CG1 . 26697 1 1591 . 1 1 183 183 ILE CG2 C 13 18.205 0.000 . 1 . . . . 183 Ile CG2 . 26697 1 1592 . 1 1 183 183 ILE H H 1 8.111 0.001 . 1 . . . . 183 Ile H . 26697 1 1593 . 1 1 183 183 ILE HA H 1 4.166 0.000 . 1 . . . . 183 Ile HA . 26697 1 1594 . 1 1 183 183 ILE HB H 1 1.892 0.000 . 1 . . . . 183 Ile HB . 26697 1 1595 . 1 1 183 183 ILE HG12 H 1 0.950 0.000 . 1 . . . . 183 Ile HG12 . 26697 1 1596 . 1 1 183 183 ILE N N 15 120.040 0.003 . 1 . . . . 183 Ile N . 26697 1 1597 . 1 1 184 184 MET C C 13 175.955 0.009 . 1 . . . . 184 Met C . 26697 1 1598 . 1 1 184 184 MET CA C 13 56.109 0.011 . 1 . . . . 184 Met CA . 26697 1 1599 . 1 1 184 184 MET CB C 13 33.712 0.004 . 1 . . . . 184 Met CB . 26697 1 1600 . 1 1 184 184 MET CG C 13 32.796 0.000 . 1 . . . . 184 Met CG . 26697 1 1601 . 1 1 184 184 MET H H 1 8.430 0.001 . 1 . . . . 184 Met H . 26697 1 1602 . 1 1 184 184 MET HA H 1 4.485 0.000 . 1 . . . . 184 Met HA . 26697 1 1603 . 1 1 184 184 MET HB2 H 1 2.064 0.000 . 1 . . . . 184 Met HB2 . 26697 1 1604 . 1 1 184 184 MET HG2 H 1 2.598 0.000 . 1 . . . . 184 Met HG2 . 26697 1 1605 . 1 1 184 184 MET N N 15 124.381 0.001 . 1 . . . . 184 Met N . 26697 1 1606 . 1 1 185 185 ALA C C 13 177.602 0.016 . 1 . . . . 185 Ala C . 26697 1 1607 . 1 1 185 185 ALA CA C 13 53.237 0.001 . 1 . . . . 185 Ala CA . 26697 1 1608 . 1 1 185 185 ALA CB C 13 19.856 0.004 . 1 . . . . 185 Ala CB . 26697 1 1609 . 1 1 185 185 ALA H H 1 8.315 0.001 . 1 . . . . 185 Ala H . 26697 1 1610 . 1 1 185 185 ALA HA H 1 4.363 0.000 . 1 . . . . 185 Ala HA . 26697 1 1611 . 1 1 185 185 ALA HB1 H 1 1.433 0.000 . 1 . . . . 185 Ala HB1 . 26697 1 1612 . 1 1 185 185 ALA HB2 H 1 1.433 0.000 . 1 . . . . 185 Ala HB2 . 26697 1 1613 . 1 1 185 185 ALA HB3 H 1 1.433 0.000 . 1 . . . . 185 Ala HB3 . 26697 1 1614 . 1 1 185 185 ALA N N 15 125.167 0.002 . 1 . . . . 185 Ala N . 26697 1 1615 . 1 1 186 186 LEU C C 13 177.561 0.000 . 1 . . . . 186 Leu C . 26697 1 1616 . 1 1 186 186 LEU CA C 13 56.095 0.008 . 1 . . . . 186 Leu CA . 26697 1 1617 . 1 1 186 186 LEU CB C 13 43.034 0.009 . 1 . . . . 186 Leu CB . 26697 1 1618 . 1 1 186 186 LEU CD1 C 13 24.175 0.000 . 1 . . . . 186 Leu CD1 . 26697 1 1619 . 1 1 186 186 LEU CG C 13 27.860 0.000 . 1 . . . . 186 Leu CG . 26697 1 1620 . 1 1 186 186 LEU H H 1 8.230 0.001 . 1 . . . . 186 Leu H . 26697 1 1621 . 1 1 186 186 LEU HA H 1 4.342 0.000 . 1 . . . . 186 Leu HA . 26697 1 1622 . 1 1 186 186 LEU HB2 H 1 1.667 0.000 . 1 . . . . 186 Leu HB2 . 26697 1 1623 . 1 1 186 186 LEU HD11 H 1 0.915 0.000 . 1 . . . . 186 Leu HD11 . 26697 1 1624 . 1 1 186 186 LEU HD12 H 1 0.915 0.000 . 1 . . . . 186 Leu HD12 . 26697 1 1625 . 1 1 186 186 LEU HD13 H 1 0.915 0.000 . 1 . . . . 186 Leu HD13 . 26697 1 1626 . 1 1 186 186 LEU N N 15 121.567 0.004 . 1 . . . . 186 Leu N . 26697 1 1627 . 1 1 187 187 GLN C C 13 176.177 0.003 . 1 . . . . 187 Gln C . 26697 1 1628 . 1 1 187 187 GLN CA C 13 56.804 0.003 . 1 . . . . 187 Gln CA . 26697 1 1629 . 1 1 187 187 GLN CB C 13 30.062 0.004 . 1 . . . . 187 Gln CB . 26697 1 1630 . 1 1 187 187 GLN CG C 13 34.523 0.000 . 1 . . . . 187 Gln CG . 26697 1 1631 . 1 1 187 187 GLN H H 1 8.470 0.002 . 1 . . . . 187 Gln H . 26697 1 1632 . 1 1 187 187 GLN HA H 1 4.399 0.000 . 1 . . . . 187 Gln HA . 26697 1 1633 . 1 1 187 187 GLN HB2 H 1 2.111 0.000 . 1 . . . . 187 Gln HB2 . 26697 1 1634 . 1 1 187 187 GLN HG2 H 1 2.412 0.000 . 1 . . . . 187 Gln HG2 . 26697 1 1635 . 1 1 187 187 GLN N N 15 121.293 0.001 . 1 . . . . 187 Gln N . 26697 1 1636 . 1 1 188 188 GLU C C 13 176.333 0.009 . 1 . . . . 188 Glu C . 26697 1 1637 . 1 1 188 188 GLU CA C 13 57.350 0.002 . 1 . . . . 188 Glu CA . 26697 1 1638 . 1 1 188 188 GLU CB C 13 31.112 0.007 . 1 . . . . 188 Glu CB . 26697 1 1639 . 1 1 188 188 GLU CG C 13 37.122 0.000 . 1 . . . . 188 Glu CG . 26697 1 1640 . 1 1 188 188 GLU H H 1 8.496 0.001 . 1 . . . . 188 Glu H . 26697 1 1641 . 1 1 188 188 GLU HA H 1 4.320 0.000 . 1 . . . . 188 Glu HA . 26697 1 1642 . 1 1 188 188 GLU HB2 H 1 2.015 0.000 . 1 . . . . 188 Glu HB2 . 26697 1 1643 . 1 1 188 188 GLU HG2 H 1 2.295 0.000 . 1 . . . . 188 Glu HG2 . 26697 1 1644 . 1 1 188 188 GLU N N 15 122.219 0.009 . 1 . . . . 188 Glu N . 26697 1 1645 . 1 1 189 189 ALA C C 13 177.793 0.002 . 1 . . . . 189 Ala C . 26697 1 1646 . 1 1 189 189 ALA CA C 13 53.330 0.005 . 1 . . . . 189 Ala CA . 26697 1 1647 . 1 1 189 189 ALA CB C 13 19.867 0.011 . 1 . . . . 189 Ala CB . 26697 1 1648 . 1 1 189 189 ALA H H 1 8.399 0.001 . 1 . . . . 189 Ala H . 26697 1 1649 . 1 1 189 189 ALA HA H 1 4.414 0.000 . 1 . . . . 189 Ala HA . 26697 1 1650 . 1 1 189 189 ALA HB1 H 1 1.465 0.000 . 1 . . . . 189 Ala HB1 . 26697 1 1651 . 1 1 189 189 ALA HB2 H 1 1.465 0.000 . 1 . . . . 189 Ala HB2 . 26697 1 1652 . 1 1 189 189 ALA HB3 H 1 1.465 0.000 . 1 . . . . 189 Ala HB3 . 26697 1 1653 . 1 1 189 189 ALA N N 15 125.063 0.005 . 1 . . . . 189 Ala N . 26697 1 1654 . 1 1 190 190 SER C C 13 174.931 0.005 . 1 . . . . 190 Ser C . 26697 1 1655 . 1 1 190 190 SER CA C 13 59.353 0.005 . 1 . . . . 190 Ser CA . 26697 1 1656 . 1 1 190 190 SER CB C 13 64.738 0.007 . 1 . . . . 190 Ser CB . 26697 1 1657 . 1 1 190 190 SER H H 1 8.328 0.001 . 1 . . . . 190 Ser H . 26697 1 1658 . 1 1 190 190 SER HA H 1 4.478 0.000 . 1 . . . . 190 Ser HA . 26697 1 1659 . 1 1 190 190 SER HB2 H 1 3.961 0.000 . 1 . . . . 190 Ser HB2 . 26697 1 1660 . 1 1 190 190 SER N N 15 115.176 0.006 . 1 . . . . 190 Ser N . 26697 1 1661 . 1 1 191 191 GLU C C 13 176.387 0.014 . 1 . . . . 191 Glu C . 26697 1 1662 . 1 1 191 191 GLU CA C 13 57.536 0.008 . 1 . . . . 191 Glu CA . 26697 1 1663 . 1 1 191 191 GLU CB C 13 30.940 0.004 . 1 . . . . 191 Glu CB . 26697 1 1664 . 1 1 191 191 GLU CG C 13 37.110 0.000 . 1 . . . . 191 Glu CG . 26697 1 1665 . 1 1 191 191 GLU H H 1 8.494 0.003 . 1 . . . . 191 Glu H . 26697 1 1666 . 1 1 191 191 GLU HA H 1 4.319 0.000 . 1 . . . . 191 Glu HA . 26697 1 1667 . 1 1 191 191 GLU HB2 H 1 1.993 0.000 . 1 . . . . 191 Glu HB2 . 26697 1 1668 . 1 1 191 191 GLU HG2 H 1 2.333 0.000 . 1 . . . . 191 Glu HG2 . 26697 1 1669 . 1 1 191 191 GLU N N 15 122.586 0.013 . 1 . . . . 191 Glu N . 26697 1 1670 . 1 1 192 192 ALA C C 13 177.678 0.003 . 1 . . . . 192 Ala C . 26697 1 1671 . 1 1 192 192 ALA CA C 13 53.737 0.004 . 1 . . . . 192 Ala CA . 26697 1 1672 . 1 1 192 192 ALA CB C 13 19.710 0.002 . 1 . . . . 192 Ala CB . 26697 1 1673 . 1 1 192 192 ALA H H 1 8.238 0.002 . 1 . . . . 192 Ala H . 26697 1 1674 . 1 1 192 192 ALA HA H 1 4.234 0.000 . 1 . . . . 192 Ala HA . 26697 1 1675 . 1 1 192 192 ALA HB1 H 1 1.367 0.000 . 1 . . . . 192 Ala HB1 . 26697 1 1676 . 1 1 192 192 ALA HB2 H 1 1.367 0.000 . 1 . . . . 192 Ala HB2 . 26697 1 1677 . 1 1 192 192 ALA HB3 H 1 1.367 0.000 . 1 . . . . 192 Ala HB3 . 26697 1 1678 . 1 1 192 192 ALA N N 15 123.864 0.012 . 1 . . . . 192 Ala N . 26697 1 1679 . 1 1 193 193 TYR C C 13 175.796 0.000 . 1 . . . . 193 Tyr C . 26697 1 1680 . 1 1 193 193 TYR CA C 13 58.813 0.032 . 1 . . . . 193 Tyr CA . 26697 1 1681 . 1 1 193 193 TYR CB C 13 39.340 0.002 . 1 . . . . 193 Tyr CB . 26697 1 1682 . 1 1 193 193 TYR H H 1 8.047 0.001 . 1 . . . . 193 Tyr H . 26697 1 1683 . 1 1 193 193 TYR HA H 1 4.576 0.000 . 1 . . . . 193 Tyr HA . 26697 1 1684 . 1 1 193 193 TYR HB2 H 1 3.056 0.000 . 1 . . . . 193 Tyr HB2 . 26697 1 1685 . 1 1 193 193 TYR N N 15 118.861 0.006 . 1 . . . . 193 Tyr N . 26697 1 1686 . 1 1 194 194 LEU C C 13 177.235 0.012 . 1 . . . . 194 Leu C . 26697 1 1687 . 1 1 194 194 LEU CA C 13 55.972 0.004 . 1 . . . . 194 Leu CA . 26697 1 1688 . 1 1 194 194 LEU CB C 13 43.077 0.002 . 1 . . . . 194 Leu CB . 26697 1 1689 . 1 1 194 194 LEU CD1 C 13 24.126 0.000 . 1 . . . . 194 Leu CD1 . 26697 1 1690 . 1 1 194 194 LEU CG C 13 27.389 0.000 . 1 . . . . 194 Leu CG . 26697 1 1691 . 1 1 194 194 LEU H H 1 8.108 0.002 . 1 . . . . 194 Leu H . 26697 1 1692 . 1 1 194 194 LEU HA H 1 4.355 0.000 . 1 . . . . 194 Leu HA . 26697 1 1693 . 1 1 194 194 LEU HB2 H 1 1.629 0.000 . 1 . . . . 194 Leu HB2 . 26697 1 1694 . 1 1 194 194 LEU HD11 H 1 0.900 0.000 . 1 . . . . 194 Leu HD11 . 26697 1 1695 . 1 1 194 194 LEU HD12 H 1 0.900 0.000 . 1 . . . . 194 Leu HD12 . 26697 1 1696 . 1 1 194 194 LEU HD13 H 1 0.900 0.000 . 1 . . . . 194 Leu HD13 . 26697 1 1697 . 1 1 194 194 LEU N N 15 123.486 0.017 . 1 . . . . 194 Leu N . 26697 1 1698 . 1 1 195 195 VAL C C 13 176.796 0.015 . 1 . . . . 195 Val C . 26697 1 1699 . 1 1 195 195 VAL CA C 13 63.562 0.012 . 1 . . . . 195 Val CA . 26697 1 1700 . 1 1 195 195 VAL CB C 13 33.322 0.004 . 1 . . . . 195 Val CB . 26697 1 1701 . 1 1 195 195 VAL CG1 C 13 21.646 0.000 . 1 . . . . 195 Val CG1 . 26697 1 1702 . 1 1 195 195 VAL H H 1 8.077 0.001 . 1 . . . . 195 Val H . 26697 1 1703 . 1 1 195 195 VAL HA H 1 4.072 0.000 . 1 . . . . 195 Val HA . 26697 1 1704 . 1 1 195 195 VAL HB H 1 2.109 0.000 . 1 . . . . 195 Val HB . 26697 1 1705 . 1 1 195 195 VAL HG11 H 1 0.994 0.000 . 1 . . . . 195 Val HG11 . 26697 1 1706 . 1 1 195 195 VAL HG12 H 1 0.994 0.000 . 1 . . . . 195 Val HG12 . 26697 1 1707 . 1 1 195 195 VAL HG13 H 1 0.994 0.000 . 1 . . . . 195 Val HG13 . 26697 1 1708 . 1 1 195 195 VAL N N 15 120.369 0.006 . 1 . . . . 195 Val N . 26697 1 1709 . 1 1 196 196 GLY C C 13 174.105 0.007 . 1 . . . . 196 Gly C . 26697 1 1710 . 1 1 196 196 GLY CA C 13 46.059 0.006 . 1 . . . . 196 Gly CA . 26697 1 1711 . 1 1 196 196 GLY H H 1 8.378 0.002 . 1 . . . . 196 Gly H . 26697 1 1712 . 1 1 196 196 GLY HA2 H 1 3.987 0.000 . 1 . . . . 196 Gly HA2 . 26697 1 1713 . 1 1 196 196 GLY N N 15 111.627 0.005 . 1 . . . . 196 Gly N . 26697 1 1714 . 1 1 197 197 LEU C C 13 177.523 0.000 . 1 . . . . 197 Leu C . 26697 1 1715 . 1 1 197 197 LEU CA C 13 56.161 0.018 . 1 . . . . 197 Leu CA . 26697 1 1716 . 1 1 197 197 LEU CB C 13 43.198 0.006 . 1 . . . . 197 Leu CB . 26697 1 1717 . 1 1 197 197 LEU CD1 C 13 24.282 0.000 . 1 . . . . 197 Leu CD1 . 26697 1 1718 . 1 1 197 197 LEU CG C 13 27.957 0.000 . 1 . . . . 197 Leu CG . 26697 1 1719 . 1 1 197 197 LEU H H 1 8.037 0.003 . 1 . . . . 197 Leu H . 26697 1 1720 . 1 1 197 197 LEU HA H 1 4.367 0.000 . 1 . . . . 197 Leu HA . 26697 1 1721 . 1 1 197 197 LEU HB2 H 1 1.623 0.000 . 1 . . . . 197 Leu HB2 . 26697 1 1722 . 1 1 197 197 LEU HD11 H 1 0.915 0.000 . 1 . . . . 197 Leu HD11 . 26697 1 1723 . 1 1 197 197 LEU HD12 H 1 0.915 0.000 . 1 . . . . 197 Leu HD12 . 26697 1 1724 . 1 1 197 197 LEU HD13 H 1 0.915 0.000 . 1 . . . . 197 Leu HD13 . 26697 1 1725 . 1 1 197 197 LEU N N 15 121.575 0.007 . 1 . . . . 197 Leu N . 26697 1 1726 . 1 1 198 198 LEU C C 13 177.390 0.000 . 1 . . . . 198 Leu C . 26697 1 1727 . 1 1 198 198 LEU CA C 13 55.938 0.000 . 1 . . . . 198 Leu CA . 26697 1 1728 . 1 1 198 198 LEU CB C 13 43.062 0.000 . 1 . . . . 198 Leu CB . 26697 1 1729 . 1 1 198 198 LEU H H 1 8.323 0.004 . 1 . . . . 198 Leu H . 26697 1 1730 . 1 1 198 198 LEU HA H 1 4.371 0.000 . 1 . . . . 198 Leu HA . 26697 1 1731 . 1 1 198 198 LEU HB2 H 1 1.657 0.000 . 1 . . . . 198 Leu HB2 . 26697 1 1732 . 1 1 198 198 LEU HD11 H 1 0.948 0.000 . 1 . . . . 198 Leu HD11 . 26697 1 1733 . 1 1 198 198 LEU HD12 H 1 0.948 0.000 . 1 . . . . 198 Leu HD12 . 26697 1 1734 . 1 1 198 198 LEU HD13 H 1 0.948 0.000 . 1 . . . . 198 Leu HD13 . 26697 1 1735 . 1 1 198 198 LEU N N 15 122.700 0.001 . 1 . . . . 198 Leu N . 26697 1 1736 . 1 1 199 199 GLU C C 13 175.950 0.000 . 1 . . . . 199 Glu C . 26697 1 1737 . 1 1 199 199 GLU CA C 13 56.682 0.000 . 1 . . . . 199 Glu CA . 26697 1 1738 . 1 1 199 199 GLU CB C 13 30.084 0.000 . 1 . . . . 199 Glu CB . 26697 1 1739 . 1 1 199 199 GLU CG C 13 37.088 0.000 . 1 . . . . 199 Glu CG . 26697 1 1740 . 1 1 199 199 GLU H H 1 8.386 0.001 . 1 . . . . 199 Glu H . 26697 1 1741 . 1 1 199 199 GLU N N 15 121.248 0.006 . 1 . . . . 199 Glu N . 26697 1 1742 . 1 1 200 200 HIS CA C 13 56.961 0.000 . 1 . . . . 200 His CA . 26697 1 1743 . 1 1 200 200 HIS CB C 13 29.997 0.000 . 1 . . . . 200 His CB . 26697 1 1744 . 1 1 200 200 HIS H H 1 8.438 0.003 . 1 . . . . 200 His H . 26697 1 1745 . 1 1 200 200 HIS N N 15 119.970 0.002 . 1 . . . . 200 His N . 26697 1 1746 . 1 1 201 201 THR C C 13 174.175 0.000 . 1 . . . . 201 Thr C . 26697 1 1747 . 1 1 201 201 THR CA C 13 62.854 0.063 . 1 . . . . 201 Thr CA . 26697 1 1748 . 1 1 201 201 THR CB C 13 70.584 0.001 . 1 . . . . 201 Thr CB . 26697 1 1749 . 1 1 201 201 THR CG2 C 13 22.181 0.000 . 1 . . . . 201 Thr CG2 . 26697 1 1750 . 1 1 201 201 THR H H 1 8.174 0.002 . 1 . . . . 201 Thr H . 26697 1 1751 . 1 1 201 201 THR N N 15 115.083 0.002 . 1 . . . . 201 Thr N . 26697 1 1752 . 1 1 202 202 ASN C C 13 175.362 0.062 . 1 . . . . 202 Asn C . 26697 1 1753 . 1 1 202 202 ASN CA C 13 53.852 0.187 . 1 . . . . 202 Asn CA . 26697 1 1754 . 1 1 202 202 ASN CB C 13 39.396 0.019 . 1 . . . . 202 Asn CB . 26697 1 1755 . 1 1 202 202 ASN H H 1 8.641 0.002 . 1 . . . . 202 Asn H . 26697 1 1756 . 1 1 202 202 ASN HA H 1 4.707 0.000 . 1 . . . . 202 Asn HA . 26697 1 1757 . 1 1 202 202 ASN HB2 H 1 2.869 0.000 . 1 . . . . 202 Asn HB2 . 26697 1 1758 . 1 1 202 202 ASN N N 15 121.397 0.002 . 1 . . . . 202 Asn N . 26697 1 1759 . 1 1 203 203 LEU C C 13 177.442 0.017 . 1 . . . . 203 Leu C . 26697 1 1760 . 1 1 203 203 LEU CA C 13 56.336 0.122 . 1 . . . . 203 Leu CA . 26697 1 1761 . 1 1 203 203 LEU CB C 13 43.055 0.069 . 1 . . . . 203 Leu CB . 26697 1 1762 . 1 1 203 203 LEU CD1 C 13 25.647 0.000 . 2 . . . . 203 Leu CD1 . 26697 1 1763 . 1 1 203 203 LEU CD2 C 13 24.190 0.000 . 2 . . . . 203 Leu CD2 . 26697 1 1764 . 1 1 203 203 LEU CG C 13 27.572 0.000 . 1 . . . . 203 Leu CG . 26697 1 1765 . 1 1 203 203 LEU H H 1 8.282 0.011 . 1 . . . . 203 Leu H . 26697 1 1766 . 1 1 203 203 LEU HA H 1 4.308 0.000 . 1 . . . . 203 Leu HA . 26697 1 1767 . 1 1 203 203 LEU HB2 H 1 1.654 0.000 . 1 . . . . 203 Leu HB2 . 26697 1 1768 . 1 1 203 203 LEU HD11 H 1 0.947 0.000 . 1 . . . . 203 Leu HD11 . 26697 1 1769 . 1 1 203 203 LEU HD12 H 1 0.947 0.000 . 1 . . . . 203 Leu HD12 . 26697 1 1770 . 1 1 203 203 LEU HD13 H 1 0.947 0.000 . 1 . . . . 203 Leu HD13 . 26697 1 1771 . 1 1 203 203 LEU N N 15 122.875 0.055 . 1 . . . . 203 Leu N . 26697 1 1772 . 1 1 204 204 LEU C C 13 177.281 0.042 . 1 . . . . 204 Leu C . 26697 1 1773 . 1 1 204 204 LEU CA C 13 56.113 0.010 . 1 . . . . 204 Leu CA . 26697 1 1774 . 1 1 204 204 LEU CB C 13 42.988 0.011 . 1 . . . . 204 Leu CB . 26697 1 1775 . 1 1 204 204 LEU CD1 C 13 25.535 0.000 . 2 . . . . 204 Leu CD1 . 26697 1 1776 . 1 1 204 204 LEU CD2 C 13 24.135 0.000 . 2 . . . . 204 Leu CD2 . 26697 1 1777 . 1 1 204 204 LEU CG C 13 27.605 0.000 . 1 . . . . 204 Leu CG . 26697 1 1778 . 1 1 204 204 LEU H H 1 8.221 0.003 . 1 . . . . 204 Leu H . 26697 1 1779 . 1 1 204 204 LEU HA H 1 4.321 0.000 . 1 . . . . 204 Leu HA . 26697 1 1780 . 1 1 204 204 LEU HB2 H 1 1.662 0.000 . 1 . . . . 204 Leu HB2 . 26697 1 1781 . 1 1 204 204 LEU HD11 H 1 0.990 0.000 . 1 . . . . 204 Leu HD11 . 26697 1 1782 . 1 1 204 204 LEU HD12 H 1 0.990 0.000 . 1 . . . . 204 Leu HD12 . 26697 1 1783 . 1 1 204 204 LEU HD13 H 1 0.990 0.000 . 1 . . . . 204 Leu HD13 . 26697 1 1784 . 1 1 204 204 LEU N N 15 122.036 0.002 . 1 . . . . 204 Leu N . 26697 1 1785 . 1 1 205 205 ALA C C 13 177.671 0.001 . 1 . . . . 205 Ala C . 26697 1 1786 . 1 1 205 205 ALA CA C 13 53.163 0.002 . 1 . . . . 205 Ala CA . 26697 1 1787 . 1 1 205 205 ALA CB C 13 19.703 0.013 . 1 . . . . 205 Ala CB . 26697 1 1788 . 1 1 205 205 ALA H H 1 8.141 0.001 . 1 . . . . 205 Ala H . 26697 1 1789 . 1 1 205 205 ALA HA H 1 4.318 0.000 . 1 . . . . 205 Ala HA . 26697 1 1790 . 1 1 205 205 ALA HB1 H 1 1.390 0.000 . 1 . . . . 205 Ala HB1 . 26697 1 1791 . 1 1 205 205 ALA HB2 H 1 1.390 0.000 . 1 . . . . 205 Ala HB2 . 26697 1 1792 . 1 1 205 205 ALA HB3 H 1 1.390 0.000 . 1 . . . . 205 Ala HB3 . 26697 1 1793 . 1 1 205 205 ALA N N 15 124.197 0.003 . 1 . . . . 205 Ala N . 26697 1 1794 . 1 1 206 206 LEU C C 13 177.468 0.001 . 1 . . . . 206 Leu C . 26697 1 1795 . 1 1 206 206 LEU CA C 13 56.233 0.000 . 1 . . . . 206 Leu CA . 26697 1 1796 . 1 1 206 206 LEU CB C 13 43.094 0.011 . 1 . . . . 206 Leu CB . 26697 1 1797 . 1 1 206 206 LEU CD1 C 13 25.386 0.000 . 2 . . . . 206 Leu CD1 . 26697 1 1798 . 1 1 206 206 LEU CD2 C 13 24.300 0.000 . 2 . . . . 206 Leu CD2 . 26697 1 1799 . 1 1 206 206 LEU CG C 13 27.521 0.000 . 1 . . . . 206 Leu CG . 26697 1 1800 . 1 1 206 206 LEU H H 1 8.093 0.001 . 1 . . . . 206 Leu H . 26697 1 1801 . 1 1 206 206 LEU HA H 1 4.266 0.000 . 1 . . . . 206 Leu HA . 26697 1 1802 . 1 1 206 206 LEU HB2 H 1 1.563 0.000 . 1 . . . . 206 Leu HB2 . 26697 1 1803 . 1 1 206 206 LEU HD11 H 1 0.894 0.000 . 1 . . . . 206 Leu HD11 . 26697 1 1804 . 1 1 206 206 LEU HD12 H 1 0.894 0.000 . 1 . . . . 206 Leu HD12 . 26697 1 1805 . 1 1 206 206 LEU HD13 H 1 0.894 0.000 . 1 . . . . 206 Leu HD13 . 26697 1 1806 . 1 1 206 206 LEU N N 15 121.071 0.003 . 1 . . . . 206 Leu N . 26697 1 1807 . 1 1 207 207 HIS CA C 13 56.507 0.000 . 1 . . . . 207 His CA . 26697 1 1808 . 1 1 207 207 HIS CB C 13 31.255 0.000 . 1 . . . . 207 His CB . 26697 1 1809 . 1 1 207 207 HIS H H 1 8.271 0.002 . 1 . . . . 207 His H . 26697 1 1810 . 1 1 207 207 HIS HA H 1 4.693 0.000 . 1 . . . . 207 His HA . 26697 1 1811 . 1 1 207 207 HIS HB2 H 1 3.174 0.000 . 1 . . . . 207 His HB2 . 26697 1 1812 . 1 1 207 207 HIS N N 15 119.133 0.003 . 1 . . . . 207 His N . 26697 1 1813 . 1 1 208 208 ALA C C 13 177.504 0.000 . 1 . . . . 208 Ala C . 26697 1 1814 . 1 1 208 208 ALA CA C 13 53.176 0.007 . 1 . . . . 208 Ala CA . 26697 1 1815 . 1 1 208 208 ALA CB C 13 19.989 0.000 . 1 . . . . 208 Ala CB . 26697 1 1816 . 1 1 208 208 ALA H H 1 8.181 0.002 . 1 . . . . 208 Ala H . 26697 1 1817 . 1 1 208 208 ALA HA H 1 4.348 0.000 . 1 . . . . 208 Ala HA . 26697 1 1818 . 1 1 208 208 ALA HB1 H 1 1.428 0.000 . 1 . . . . 208 Ala HB1 . 26697 1 1819 . 1 1 208 208 ALA HB2 H 1 1.428 0.000 . 1 . . . . 208 Ala HB2 . 26697 1 1820 . 1 1 208 208 ALA HB3 H 1 1.428 0.000 . 1 . . . . 208 Ala HB3 . 26697 1 1821 . 1 1 208 208 ALA N N 15 124.728 0.006 . 1 . . . . 208 Ala N . 26697 1 1822 . 1 1 209 209 LYS C C 13 176.498 0.000 . 1 . . . . 209 Lys C . 26697 1 1823 . 1 1 209 209 LYS CA C 13 56.733 0.000 . 1 . . . . 209 Lys CA . 26697 1 1824 . 1 1 209 209 LYS CB C 13 33.725 0.000 . 1 . . . . 209 Lys CB . 26697 1 1825 . 1 1 209 209 LYS H H 1 8.397 0.004 . 1 . . . . 209 Lys H . 26697 1 1826 . 1 1 209 209 LYS HA H 1 4.346 0.000 . 1 . . . . 209 Lys HA . 26697 1 1827 . 1 1 209 209 LYS HB2 H 1 1.782 0.000 . 1 . . . . 209 Lys HB2 . 26697 1 1828 . 1 1 209 209 LYS HG2 H 1 1.526 0.000 . 1 . . . . 209 Lys HG2 . 26697 1 1829 . 1 1 209 209 LYS N N 15 121.064 0.002 . 1 . . . . 209 Lys N . 26697 1 1830 . 1 1 210 210 ARG C C 13 176.188 0.000 . 1 . . . . 210 Arg C . 26697 1 1831 . 1 1 210 210 ARG CA C 13 56.789 0.000 . 1 . . . . 210 Arg CA . 26697 1 1832 . 1 1 210 210 ARG CB C 13 31.608 0.008 . 1 . . . . 210 Arg CB . 26697 1 1833 . 1 1 210 210 ARG CD C 13 44.224 0.000 . 1 . . . . 210 Arg CD . 26697 1 1834 . 1 1 210 210 ARG CG C 13 27.890 0.000 . 1 . . . . 210 Arg CG . 26697 1 1835 . 1 1 211 211 ILE C C 13 176.211 0.001 . 1 . . . . 211 Ile C . 26697 1 1836 . 1 1 211 211 ILE CA C 13 61.755 0.032 . 1 . . . . 211 Ile CA . 26697 1 1837 . 1 1 211 211 ILE CB C 13 39.620 0.098 . 1 . . . . 211 Ile CB . 26697 1 1838 . 1 1 211 211 ILE CG1 C 13 28.004 0.000 . 1 . . . . 211 Ile CG1 . 26697 1 1839 . 1 1 211 211 ILE CG2 C 13 18.185 0.000 . 1 . . . . 211 Ile CG2 . 26697 1 1840 . 1 1 211 211 ILE H H 1 8.421 0.007 . 1 . . . . 211 Ile H . 26697 1 1841 . 1 1 211 211 ILE HA H 1 4.153 0.000 . 1 . . . . 211 Ile HA . 26697 1 1842 . 1 1 211 211 ILE HB H 1 1.855 0.000 . 1 . . . . 211 Ile HB . 26697 1 1843 . 1 1 211 211 ILE HG12 H 1 0.965 0.000 . 1 . . . . 211 Ile HG12 . 26697 1 1844 . 1 1 211 211 ILE N N 15 123.174 0.005 . 1 . . . . 211 Ile N . 26697 1 1845 . 1 1 212 212 THR C C 13 174.134 0.002 . 1 . . . . 212 Thr C . 26697 1 1846 . 1 1 212 212 THR CA C 13 62.374 0.016 . 1 . . . . 212 Thr CA . 26697 1 1847 . 1 1 212 212 THR CB C 13 70.665 0.014 . 1 . . . . 212 Thr CB . 26697 1 1848 . 1 1 212 212 THR CG2 C 13 22.311 0.000 . 1 . . . . 212 Thr CG2 . 26697 1 1849 . 1 1 212 212 THR H H 1 8.427 0.002 . 1 . . . . 212 Thr H . 26697 1 1850 . 1 1 212 212 THR HA H 1 4.438 0.000 . 1 . . . . 212 Thr HA . 26697 1 1851 . 1 1 212 212 THR HB H 1 4.165 0.000 . 1 . . . . 212 Thr HB . 26697 1 1852 . 1 1 212 212 THR HG21 H 1 1.224 0.000 . 1 . . . . 212 Thr HG1 . 26697 1 1853 . 1 1 212 212 THR HG22 H 1 1.224 0.000 . 1 . . . . 212 Thr HG1 . 26697 1 1854 . 1 1 212 212 THR HG23 H 1 1.224 0.000 . 1 . . . . 212 Thr HG1 . 26697 1 1855 . 1 1 212 212 THR N N 15 120.051 0.006 . 1 . . . . 212 Thr N . 26697 1 1856 . 1 1 213 213 ILE C C 13 175.953 0.000 . 1 . . . . 213 Ile C . 26697 1 1857 . 1 1 213 213 ILE CA C 13 61.596 0.010 . 1 . . . . 213 Ile CA . 26697 1 1858 . 1 1 213 213 ILE CB C 13 39.457 0.031 . 1 . . . . 213 Ile CB . 26697 1 1859 . 1 1 213 213 ILE CG1 C 13 28.034 0.000 . 1 . . . . 213 Ile CG1 . 26697 1 1860 . 1 1 213 213 ILE CG2 C 13 18.177 0.000 . 1 . . . . 213 Ile CG2 . 26697 1 1861 . 1 1 213 213 ILE H H 1 8.350 0.004 . 1 . . . . 213 Ile H . 26697 1 1862 . 1 1 213 213 ILE HA H 1 4.227 0.000 . 1 . . . . 213 Ile HA . 26697 1 1863 . 1 1 213 213 ILE HB H 1 1.888 0.000 . 1 . . . . 213 Ile HB . 26697 1 1864 . 1 1 213 213 ILE HG12 H 1 0.931 0.000 . 1 . . . . 213 Ile HG12 . 26697 1 1865 . 1 1 213 213 ILE N N 15 124.568 0.003 . 1 . . . . 213 Ile N . 26697 1 1866 . 1 1 214 214 MET C C 13 176.052 0.005 . 1 . . . . 214 Met C . 26697 1 1867 . 1 1 214 214 MET CA C 13 56.258 0.001 . 1 . . . . 214 Met CA . 26697 1 1868 . 1 1 214 214 MET CB C 13 33.772 0.005 . 1 . . . . 214 Met CB . 26697 1 1869 . 1 1 214 214 MET CG C 13 32.817 0.000 . 1 . . . . 214 Met CG . 26697 1 1870 . 1 1 214 214 MET H H 1 8.598 0.002 . 1 . . . . 214 Met H . 26697 1 1871 . 1 1 214 214 MET HA H 1 4.446 0.000 . 1 . . . . 214 Met HA . 26697 1 1872 . 1 1 214 214 MET HB2 H 1 2.043 0.000 . 1 . . . . 214 Met HB2 . 26697 1 1873 . 1 1 214 214 MET HG2 H 1 2.585 0.000 . 1 . . . . 214 Met HG2 . 26697 1 1874 . 1 1 214 214 MET N N 15 125.658 0.003 . 1 . . . . 214 Met N . 26697 1 1875 . 1 1 215 215 LYS C C 13 176.604 0.000 . 1 . . . . 215 Lys C . 26697 1 1876 . 1 1 215 215 LYS CA C 13 57.304 0.000 . 1 . . . . 215 Lys CA . 26697 1 1877 . 1 1 215 215 LYS CB C 13 33.887 0.000 . 1 . . . . 215 Lys CB . 26697 1 1878 . 1 1 215 215 LYS H H 1 8.524 0.001 . 1 . . . . 215 Lys H . 26697 1 1879 . 1 1 215 215 LYS HA H 1 4.352 0.000 . 1 . . . . 215 Lys HA . 26697 1 1880 . 1 1 215 215 LYS HB2 H 1 1.811 0.000 . 1 . . . . 215 Lys HB2 . 26697 1 1881 . 1 1 215 215 LYS HG2 H 1 1.483 0.000 . 1 . . . . 215 Lys HG2 . 26697 1 1882 . 1 1 215 215 LYS N N 15 124.057 0.005 . 1 . . . . 215 Lys N . 26697 1 1883 . 1 1 216 216 LYS CA C 13 57.436 0.008 . 1 . . . . 216 Lys CA . 26697 1 1884 . 1 1 216 216 LYS CB C 13 34.043 0.005 . 1 . . . . 216 Lys CB . 26697 1 1885 . 1 1 216 216 LYS CG C 13 25.640 0.000 . 1 . . . . 216 Lys CG . 26697 1 1886 . 1 1 217 217 ASP C C 13 176.469 0.003 . 1 . . . . 217 Asp C . 26697 1 1887 . 1 1 217 217 ASP CA C 13 55.059 0.010 . 1 . . . . 217 Asp CA . 26697 1 1888 . 1 1 217 217 ASP CB C 13 41.934 0.009 . 1 . . . . 217 Asp CB . 26697 1 1889 . 1 1 217 217 ASP H H 1 8.495 0.002 . 1 . . . . 217 Asp H . 26697 1 1890 . 1 1 217 217 ASP HA H 1 4.680 0.000 . 1 . . . . 217 Asp HA . 26697 1 1891 . 1 1 217 217 ASP HB2 H 1 2.736 0.000 . 1 . . . . 217 Asp HB2 . 26697 1 1892 . 1 1 217 217 ASP N N 15 121.695 0.002 . 1 . . . . 217 Asp N . 26697 1 1893 . 1 1 218 218 MET C C 13 176.428 0.005 . 1 . . . . 218 Met C . 26697 1 1894 . 1 1 218 218 MET CA C 13 56.422 0.029 . 1 . . . . 218 Met CA . 26697 1 1895 . 1 1 218 218 MET CB C 13 33.584 0.073 . 1 . . . . 218 Met CB . 26697 1 1896 . 1 1 218 218 MET CG C 13 32.843 0.000 . 1 . . . . 218 Met CG . 26697 1 1897 . 1 1 218 218 MET H H 1 8.411 0.001 . 1 . . . . 218 Met H . 26697 1 1898 . 1 1 218 218 MET HA H 1 4.490 0.000 . 1 . . . . 218 Met HA . 26697 1 1899 . 1 1 218 218 MET HB2 H 1 2.058 0.000 . 1 . . . . 218 Met HB2 . 26697 1 1900 . 1 1 218 218 MET HG2 H 1 2.597 0.000 . 1 . . . . 218 Met HG2 . 26697 1 1901 . 1 1 218 218 MET N N 15 121.334 0.028 . 1 . . . . 218 Met N . 26697 1 1902 . 1 1 219 219 GLN C C 13 176.192 0.002 . 1 . . . . 219 Gln C . 26697 1 1903 . 1 1 219 219 GLN CA C 13 56.803 0.020 . 1 . . . . 219 Gln CA . 26697 1 1904 . 1 1 219 219 GLN CB C 13 29.909 0.016 . 1 . . . . 219 Gln CB . 26697 1 1905 . 1 1 219 219 GLN CG C 13 34.623 0.000 . 1 . . . . 219 Gln CG . 26697 1 1906 . 1 1 219 219 GLN H H 1 8.521 0.001 . 1 . . . . 219 Gln H . 26697 1 1907 . 1 1 219 219 GLN HA H 1 4.350 0.000 . 1 . . . . 219 Gln HA . 26697 1 1908 . 1 1 219 219 GLN HB2 H 1 2.097 0.000 . 1 . . . . 219 Gln HB2 . 26697 1 1909 . 1 1 219 219 GLN HG2 H 1 2.406 0.000 . 1 . . . . 219 Gln HG2 . 26697 1 1910 . 1 1 219 219 GLN N N 15 121.248 0.004 . 1 . . . . 219 Gln N . 26697 1 1911 . 1 1 220 220 LEU C C 13 177.167 0.012 . 1 . . . . 220 Leu C . 26697 1 1912 . 1 1 220 220 LEU CA C 13 55.979 0.002 . 1 . . . . 220 Leu CA . 26697 1 1913 . 1 1 220 220 LEU CB C 13 43.076 0.028 . 1 . . . . 220 Leu CB . 26697 1 1914 . 1 1 220 220 LEU CD1 C 13 25.597 0.000 . 2 . . . . 220 Leu CD1 . 26697 1 1915 . 1 1 220 220 LEU CD2 C 13 23.986 0.000 . 2 . . . . 220 Leu CD2 . 26697 1 1916 . 1 1 220 220 LEU CG C 13 27.629 0.000 . 1 . . . . 220 Leu CG . 26697 1 1917 . 1 1 220 220 LEU H H 1 8.247 0.002 . 1 . . . . 220 Leu H . 26697 1 1918 . 1 1 220 220 LEU HA H 1 4.315 0.000 . 1 . . . . 220 Leu HA . 26697 1 1919 . 1 1 220 220 LEU HB2 H 1 1.654 0.000 . 1 . . . . 220 Leu HB2 . 26697 1 1920 . 1 1 220 220 LEU N N 15 123.301 0.006 . 1 . . . . 220 Leu N . 26697 1 1921 . 1 1 221 221 ALA C C 13 177.656 0.006 . 1 . . . . 221 Ala C . 26697 1 1922 . 1 1 221 221 ALA CA C 13 53.254 0.002 . 1 . . . . 221 Ala CA . 26697 1 1923 . 1 1 221 221 ALA CB C 13 19.884 0.012 . 1 . . . . 221 Ala CB . 26697 1 1924 . 1 1 221 221 ALA H H 1 8.317 0.002 . 1 . . . . 221 Ala H . 26697 1 1925 . 1 1 221 221 ALA HA H 1 4.377 0.000 . 1 . . . . 221 Ala HA . 26697 1 1926 . 1 1 221 221 ALA HB1 H 1 1.457 0.000 . 1 . . . . 221 Ala HB1 . 26697 1 1927 . 1 1 221 221 ALA HB2 H 1 1.457 0.000 . 1 . . . . 221 Ala HB2 . 26697 1 1928 . 1 1 221 221 ALA HB3 H 1 1.457 0.000 . 1 . . . . 221 Ala HB3 . 26697 1 1929 . 1 1 221 221 ALA N N 15 124.635 0.003 . 1 . . . . 221 Ala N . 26697 1 1930 . 1 1 222 222 ARG C C 13 176.338 0.003 . 1 . . . . 222 Arg C . 26697 1 1931 . 1 1 222 222 ARG CA C 13 57.044 0.000 . 1 . . . . 222 Arg CA . 26697 1 1932 . 1 1 222 222 ARG CB C 13 31.443 0.010 . 1 . . . . 222 Arg CB . 26697 1 1933 . 1 1 222 222 ARG CD C 13 44.167 0.000 . 1 . . . . 222 Arg CD . 26697 1 1934 . 1 1 222 222 ARG CG C 13 27.927 0.000 . 1 . . . . 222 Arg CG . 26697 1 1935 . 1 1 222 222 ARG H H 1 8.323 0.001 . 1 . . . . 222 Arg H . 26697 1 1936 . 1 1 222 222 ARG HA H 1 4.336 0.000 . 1 . . . . 222 Arg HA . 26697 1 1937 . 1 1 222 222 ARG HB2 H 1 1.772 0.000 . 1 . . . . 222 Arg HB2 . 26697 1 1938 . 1 1 222 222 ARG N N 15 120.588 0.041 . 1 . . . . 222 Arg N . 26697 1 1939 . 1 1 223 223 ARG C C 13 176.206 0.005 . 1 . . . . 223 Arg C . 26697 1 1940 . 1 1 223 223 ARG CA C 13 56.936 0.005 . 1 . . . . 223 Arg CA . 26697 1 1941 . 1 1 223 223 ARG CB C 13 31.512 0.003 . 1 . . . . 223 Arg CB . 26697 1 1942 . 1 1 223 223 ARG CD C 13 44.111 0.000 . 1 . . . . 223 Arg CD . 26697 1 1943 . 1 1 223 223 ARG CG C 13 27.962 0.000 . 1 . . . . 223 Arg CG . 26697 1 1944 . 1 1 223 223 ARG H H 1 8.557 0.001 . 1 . . . . 223 Arg H . 26697 1 1945 . 1 1 223 223 ARG HA H 1 4.342 0.000 . 1 . . . . 223 Arg HA . 26697 1 1946 . 1 1 223 223 ARG HB2 H 1 1.755 0.000 . 1 . . . . 223 Arg HB2 . 26697 1 1947 . 1 1 223 223 ARG N N 15 123.245 0.002 . 1 . . . . 223 Arg N . 26697 1 1948 . 1 1 224 224 ILE C C 13 176.189 0.027 . 1 . . . . 224 Ile C . 26697 1 1949 . 1 1 224 224 ILE CA C 13 61.817 0.081 . 1 . . . . 224 Ile CA . 26697 1 1950 . 1 1 224 224 ILE CB C 13 39.586 0.011 . 1 . . . . 224 Ile CB . 26697 1 1951 . 1 1 224 224 ILE CG1 C 13 28.026 0.000 . 1 . . . . 224 Ile CG1 . 26697 1 1952 . 1 1 224 224 ILE CG2 C 13 18.190 0.000 . 1 . . . . 224 Ile CG2 . 26697 1 1953 . 1 1 224 224 ILE H H 1 8.377 0.002 . 1 . . . . 224 Ile H . 26697 1 1954 . 1 1 224 224 ILE HA H 1 4.224 0.000 . 1 . . . . 224 Ile HA . 26697 1 1955 . 1 1 224 224 ILE HB H 1 1.661 0.000 . 1 . . . . 224 Ile HB . 26697 1 1956 . 1 1 224 224 ILE HG12 H 1 0.945 0.000 . 1 . . . . 224 Ile HG12 . 26697 1 1957 . 1 1 224 224 ILE N N 15 122.999 0.004 . 1 . . . . 224 Ile N . 26697 1 1958 . 1 1 225 225 ARG C C 13 176.602 0.001 . 1 . . . . 225 Arg C . 26697 1 1959 . 1 1 225 225 ARG CA C 13 57.194 0.011 . 1 . . . . 225 Arg CA . 26697 1 1960 . 1 1 225 225 ARG CB C 13 31.538 0.004 . 1 . . . . 225 Arg CB . 26697 1 1961 . 1 1 225 225 ARG CD C 13 44.204 0.000 . 1 . . . . 225 Arg CD . 26697 1 1962 . 1 1 225 225 ARG CG C 13 28.034 0.000 . 1 . . . . 225 Arg CG . 26697 1 1963 . 1 1 225 225 ARG H H 1 8.566 0.001 . 1 . . . . 225 Arg H . 26697 1 1964 . 1 1 225 225 ARG HA H 1 4.380 0.000 . 1 . . . . 225 Arg HA . 26697 1 1965 . 1 1 225 225 ARG HB2 H 1 1.874 0.000 . 1 . . . . 225 Arg HB2 . 26697 1 1966 . 1 1 225 225 ARG HD2 H 1 3.244 0.000 . 1 . . . . 225 Arg HD2 . 26697 1 1967 . 1 1 225 225 ARG HG2 H 1 1.711 0.000 . 1 . . . . 225 Arg HG2 . 26697 1 1968 . 1 1 225 225 ARG N N 15 125.643 0.020 . 1 . . . . 225 Arg N . 26697 1 1969 . 1 1 226 226 GLY C C 13 173.557 0.017 . 1 . . . . 226 Gly C . 26697 1 1970 . 1 1 226 226 GLY CA C 13 45.904 0.025 . 1 . . . . 226 Gly CA . 26697 1 1971 . 1 1 226 226 GLY H H 1 8.461 0.002 . 1 . . . . 226 Gly H . 26697 1 1972 . 1 1 226 226 GLY HA2 H 1 3.976 0.000 . 1 . . . . 226 Gly HA2 . 26697 1 1973 . 1 1 226 226 GLY N N 15 110.334 0.007 . 1 . . . . 226 Gly N . 26697 1 1974 . 1 1 227 227 GLN C C 13 175.520 0.006 . 1 . . . . 227 Gln C . 26697 1 1975 . 1 1 227 227 GLN CA C 13 56.616 0.024 . 1 . . . . 227 Gln CA . 26697 1 1976 . 1 1 227 227 GLN CB C 13 30.410 0.015 . 1 . . . . 227 Gln CB . 26697 1 1977 . 1 1 227 227 GLN CG C 13 34.442 0.000 . 1 . . . . 227 Gln CG . 26697 1 1978 . 1 1 227 227 GLN H H 1 8.210 0.003 . 1 . . . . 227 Gln H . 26697 1 1979 . 1 1 227 227 GLN HA H 1 4.319 0.000 . 1 . . . . 227 Gln HA . 26697 1 1980 . 1 1 227 227 GLN HB2 H 1 1.931 0.000 . 1 . . . . 227 Gln HB2 . 26697 1 1981 . 1 1 227 227 GLN HG2 H 1 2.219 0.000 . 1 . . . . 227 Gln HG2 . 26697 1 1982 . 1 1 227 227 GLN N N 15 119.774 0.003 . 1 . . . . 227 Gln N . 26697 1 1983 . 1 1 228 228 PHE C C 13 174.790 0.004 . 1 . . . . 228 Phe C . 26697 1 1984 . 1 1 228 228 PHE CA C 13 58.385 0.014 . 1 . . . . 228 Phe CA . 26697 1 1985 . 1 1 228 228 PHE CB C 13 40.237 0.035 . 1 . . . . 228 Phe CB . 26697 1 1986 . 1 1 228 228 PHE H H 1 8.394 0.002 . 1 . . . . 228 Phe H . 26697 1 1987 . 1 1 228 228 PHE HA H 1 4.727 0.000 . 1 . . . . 228 Phe HA . 26697 1 1988 . 1 1 228 228 PHE HB2 H 1 3.229 0.000 . 2 . . . . 228 Phe HB2 . 26697 1 1989 . 1 1 228 228 PHE HB3 H 1 3.016 0.000 . 2 . . . . 228 Phe HB3 . 26697 1 1990 . 1 1 228 228 PHE N N 15 121.665 0.021 . 1 . . . . 228 Phe N . 26697 1 1991 . 1 1 229 229 ILE C C 13 180.829 0.000 . 1 . . . . 229 Ile C . 26697 1 1992 . 1 1 229 229 ILE CA C 13 63.730 0.000 . 1 . . . . 229 Ile CA . 26697 1 1993 . 1 1 229 229 ILE CB C 13 40.428 0.000 . 1 . . . . 229 Ile CB . 26697 1 1994 . 1 1 229 229 ILE H H 1 7.840 0.002 . 1 . . . . 229 Ile H . 26697 1 1995 . 1 1 229 229 ILE HA H 1 4.106 0.000 . 1 . . . . 229 Ile HA . 26697 1 1996 . 1 1 229 229 ILE HB H 1 1.850 0.000 . 1 . . . . 229 Ile HB . 26697 1 1997 . 1 1 229 229 ILE HG12 H 1 0.918 0.000 . 1 . . . . 229 Ile HG12 . 26697 1 1998 . 1 1 229 229 ILE N N 15 126.390 0.009 . 1 . . . . 229 Ile N . 26697 1 stop_ save_