data_5243 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution Structure of the 17mer TF1 Binding Site ; _BMRB_accession_number 5243 _BMRB_flat_file_name bmr5243.str _Entry_type new _Submission_date 2001-12-21 _Accession_date 2001-12-21 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Liu W. . . 2 Vu H. . . 3 Kearns D. R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 363 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-07-14 update BMRB 'update DNA residue label to two-letter code' 2002-06-13 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '1H NMR Study of a 17-mer DNA Duplex' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 21952362 _PubMed_ID 11955617 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Liu W. . . 2 Vu H. M. . 3 Kearns D. R. . stop_ _Journal_abbreviation 'Biochim. Biophys. Acta' _Journal_volume 1574 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 93 _Page_last 99 _Year 2002 _Details . loop_ _Keyword '17mer double helix DNA' stop_ save_ ################################## # Molecular system description # ################################## save_system_TF1 _Saveframe_category molecular_system _Mol_system_name 5'-D(*CP*AP*CP*TP*AP*CP*TP*CP*TP*TP*TP*GP*TP*AP*GP*TP*G)-3' _Abbreviation_common TF1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label '17mer TF1 Binding Site' $TF1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state dimer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_TF1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class DNA _Name_common '17mer TF1 Binding Site' _Abbreviation_common TF1 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 34 _Mol_residue_sequence ; CACTACTCTTTGTAGTGCAC TACAAAGAGTAGTG ; loop_ _Residue_seq_code _Residue_label 1 DC 2 DA 3 DC 4 DT 5 DA 6 DC 7 DT 8 DC 9 DT 10 DT 11 DT 12 DG 13 DT 14 DA 15 DG 16 DT 17 DG 18 DC 19 DA 20 DC 21 DT 22 DA 23 DC 24 DA 25 DA 26 DA 27 DG 28 DA 29 DG 30 DT 31 DA 32 DG 33 DT 34 DG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $TF1 'Bacillus subtilis' 1423 Eubacteria . Bacillus subtilis stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $TF1 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $TF1 2 mM . 'phosphate buffer' 100 mM . H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_DISCOVER _Saveframe_category software _Name DISCOVER _Version 3.1 loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label . save_ save_DQF-COSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_2D_TOCSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.0 . n/a temperature 298 . K 'ionic strength' 0.1 . M pressure 1 . atm stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio T-DNA H 1 'aliphatic and base protons' ppm . internal . . . . 1.0 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_chemical_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name '17mer TF1 Binding Site' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 DC H1' H 5.60 0.01 1 2 . 1 DC H2' H 1.90 0.01 1 3 . 1 DC H2'' H 2.37 0.01 1 4 . 1 DC H3' H 4.69 0.01 1 5 . 1 DC H4' H 4.05 0.01 1 6 . 1 DC H5' H 3.72 0.01 1 7 . 1 DC H5'' H 3.72 0.01 1 8 . 1 DC H6 H 7.65 0.01 1 9 . 1 DC H5 H 5.87 0.01 1 10 . 2 DA H1' H 6.26 0.01 1 11 . 2 DA H2' H 2.80 0.01 1 12 . 2 DA H2'' H 2.92 0.01 1 13 . 2 DA H3' H 5.03 0.01 1 14 . 2 DA H4' H 4.44 0.01 1 15 . 2 DA H5' H 4.13 0.01 2 16 . 2 DA H5'' H 4.02 0.01 2 17 . 2 DA H2 H 7.90 0.01 1 18 . 2 DA H8 H 8.37 0.01 1 19 . 2 DA H61 H 7.65 0.01 2 20 . 2 DA H62 H 5.88 0.01 2 21 . 3 DC H1' H 5.84 0.01 1 22 . 3 DC H2' H 1.97 0.01 1 23 . 3 DC H2'' H 2.45 0.01 1 24 . 3 DC H3' H 4.68 0.01 1 25 . 3 DC H4' H 4.31 0.01 1 26 . 3 DC H5' H 4.18 0.01 1 27 . 3 DC H5'' H 4.18 0.01 1 28 . 3 DC H6 H 7.33 0.01 1 29 . 3 DC H5 H 5.32 0.01 1 30 . 3 DC H41 H 8.06 0.01 1 31 . 3 DC H42 H 6.79 0.01 1 32 . 4 DT H1' H 5.71 0.01 1 33 . 4 DT H2' H 2.10 0.01 1 34 . 4 DT H2'' H 2.46 0.01 1 35 . 4 DT H3' H 4.86 0.01 1 36 . 4 DT H4' H 4.17 0.01 1 37 . 4 DT H5' H 4.09 0.01 1 38 . 4 DT H5'' H 4.09 0.01 1 39 . 4 DT H3 H 13.68 0.01 1 40 . 4 DT H6 H 7.35 0.01 1 41 . 4 DT H71 H 1.59 0.01 1 42 . 4 DT H72 H 1.59 0.01 1 43 . 4 DT H73 H 1.59 0.01 1 44 . 5 DA H1' H 6.13 0.01 1 45 . 5 DA H2' H 2.71 0.01 2 46 . 5 DA H2'' H 2.83 0.01 2 47 . 5 DA H3' H 5.04 0.01 1 48 . 5 DA H4' H 4.43 0.01 1 49 . 5 DA H5' H 4.17 0.01 1 50 . 5 DA H5'' H 4.09 0.01 1 51 . 5 DA H2 H 7.30 0.01 1 52 . 5 DA H8 H 8.30 0.01 1 53 . 5 DA H61 H 5.67 0.01 2 54 . 5 DA H62 H 7.30 0.01 2 55 . 6 DC H1' H 5.75 0.01 1 56 . 6 DC H2' H 1.98 0.01 1 57 . 6 DC H2'' H 2.45 0.01 1 58 . 6 DC H3' H 4.56 0.01 1 59 . 6 DC H4' H 4.25 0.01 1 60 . 6 DC H5' H 4.22 0.01 1 61 . 6 DC H5'' H 4.22 0.01 1 62 . 6 DC H6 H 7.34 0.01 1 63 . 6 DC H5 H 5.20 0.01 1 64 . 6 DC H41 H 7.90 0.01 2 65 . 6 DC H42 H 6.74 0.01 2 66 . 7 DT H1' H 6.02 0.01 1 67 . 7 DT H2' H 2.19 0.01 1 68 . 7 DT H2'' H 2.54 0.01 1 69 . 7 DT H3' H 4.86 0.01 1 70 . 7 DT H4' H 4.22 0.01 1 71 . 7 DT H5' H 4.08 0.01 2 72 . 7 DT H5'' H 4.09 0.01 2 73 . 7 DT H6 H 7.41 0.01 1 74 . 7 DT H71 H 1.51 0.01 1 75 . 7 DT H72 H 1.51 0.01 1 76 . 7 DT H73 H 1.51 0.01 1 77 . 8 DC H1' H 6.03 0.01 1 78 . 8 DC H2' H 2.20 0.01 1 79 . 8 DC H2'' H 2.54 0.01 1 80 . 8 DC H3' H 4.81 0.01 1 81 . 8 DC H4' H 4.22 0.01 1 82 . 8 DC H5' H 4.09 0.01 1 83 . 8 DC H5'' H 4.09 0.01 1 84 . 8 DC H6 H 7.62 0.01 1 85 . 8 DC H5 H 5.55 0.01 1 86 . 8 DC H41 H 8.26 0.01 2 87 . 8 DC H42 H 7.03 0.01 2 88 . 9 DT H1' H 6.02 0.01 1 89 . 9 DT H2' H 2.19 0.01 1 90 . 9 DT H2'' H 2.54 0.01 1 91 . 9 DT H3' H 4.86 0.01 1 92 . 9 DT H4' H 4.22 0.01 1 93 . 9 DT H5' H 4.09 0.01 1 94 . 9 DT H5'' H 4.09 0.01 1 95 . 9 DT H3 H 14.08 0.01 1 96 . 9 DT H6 H 7.44 0.01 1 97 . 9 DT H71 H 1.59 0.01 1 98 . 9 DT H72 H 1.59 0.01 1 99 . 9 DT H73 H 1.59 0.01 1 100 . 10 DT H1' H 6.10 0.01 1 101 . 10 DT H2' H 2.17 0.01 2 102 . 10 DT H2'' H 2.58 0.01 2 103 . 10 DT H3' H 4.89 0.01 1 104 . 10 DT H4' H 4.22 0.01 1 105 . 10 DT H5' H 4.09 0.01 1 106 . 10 DT H5'' H 4.09 0.01 1 107 . 10 DT H3 H 13.96 0.01 1 108 . 10 DT H6 H 7.49 0.01 1 109 . 10 DT H71 H 1.59 0.01 1 110 . 10 DT H72 H 1.59 0.01 1 111 . 10 DT H73 H 1.59 0.01 1 112 . 11 DT H1' H 5.83 0.01 1 113 . 11 DT H2' H 2.19 0.01 1 114 . 11 DT H2'' H 2.51 0.01 1 115 . 11 DT H3' H 4.91 0.01 1 116 . 11 DT H4' H 4.17 0.01 1 117 . 11 DT H5' H 4.12 0.01 1 118 . 11 DT H5'' H 4.12 0.01 1 119 . 11 DT H3 H 13.45 0.01 1 120 . 11 DT H6 H 7.36 0.01 1 121 . 11 DT H71 H 1.68 0.01 1 122 . 11 DT H72 H 1.68 0.01 1 123 . 11 DT H73 H 1.68 0.01 1 124 . 12 DG H1' H 5.88 0.01 1 125 . 12 DG H2' H 2.59 0.01 2 126 . 12 DG H2'' H 2.75 0.01 2 127 . 12 DG H3' H 4.95 0.01 1 128 . 12 DG H4' H 4.39 0.01 1 129 . 12 DG H5' H 4.17 0.01 2 130 . 12 DG H5'' H 4.14 0.01 2 131 . 12 DG H1 H 12.36 0.01 1 132 . 12 DG H8 H 7.88 0.01 1 133 . 13 DT H1' H 5.62 0.01 1 134 . 13 DT H2' H 2.09 0.01 2 135 . 13 DT H2'' H 2.45 0.01 2 136 . 13 DT H3' H 4.86 0.01 1 137 . 13 DT H4' H 4.17 0.01 1 138 . 13 DT H5' H 4.13 0.01 1 139 . 13 DT H5'' H 4.13 0.01 1 140 . 13 DT H3 H 13.45 0.01 1 141 . 13 DT H6 H 7.22 0.01 1 142 . 13 DT H71 H 1.41 0.01 1 143 . 13 DT H72 H 1.41 0.01 1 144 . 13 DT H73 H 1.41 0.01 1 145 . 14 DA H1' H 6.03 0.01 1 146 . 14 DA H2' H 2.71 0.01 2 147 . 14 DA H2'' H 2.88 0.01 2 148 . 14 DA H3' H 5.04 0.01 1 149 . 14 DA H4' H 4.39 0.01 1 150 . 14 DA H5' H 4.17 0.01 2 151 . 14 DA H5'' H 4.05 0.01 2 152 . 14 DA H2 H 7.19 0.01 1 153 . 14 DA H8 H 8.21 0.01 1 154 . 14 DA H61 H 5.67 0.01 2 155 . 14 DA H62 H 7.30 0.01 2 156 . 15 DG H1' H 5.84 0.01 1 157 . 15 DG H2' H 2.45 0.01 1 158 . 15 DG H2'' H 2.67 0.01 1 159 . 15 DG H3' H 4.91 0.01 1 160 . 15 DG H4' H 4.39 0.01 1 161 . 15 DG H5' H 4.17 0.01 1 162 . 15 DG H5'' H 4.17 0.01 1 163 . 15 DG H1 H 12.71 0.01 1 164 . 15 DG H8 H 7.65 0.01 1 165 . 16 DT H1' H 5.84 0.01 1 166 . 16 DT H2' H 1.89 0.01 2 167 . 16 DT H2'' H 2.35 0.01 2 168 . 16 DT H3' H 4.84 0.01 1 169 . 16 DT H4' H 4.18 0.01 1 170 . 16 DT H5' H 4.10 0.01 1 171 . 16 DT H5'' H 4.10 0.01 1 172 . 16 DT H3 H 13.86 0.01 1 173 . 16 DT H6 H 7.14 0.01 1 174 . 16 DT H71 H 1.38 0.01 1 175 . 16 DT H72 H 1.38 0.01 1 176 . 16 DT H73 H 1.38 0.01 1 177 . 17 DG H1' H 6.13 0.01 1 178 . 17 DG H2' H 2.17 0.01 2 179 . 17 DG H2'' H 2.61 0.01 2 180 . 17 DG H3' H 4.69 0.01 1 181 . 17 DG H4' H 4.39 0.01 1 182 . 17 DG H5' H 4.17 0.01 2 183 . 17 DG H5'' H 4.09 0.01 2 184 . 17 DG H1 H 12.90 0.01 1 185 . 17 DG H8 H 7.89 0.01 1 186 . 18 DC H1' H 5.60 0.01 1 187 . 18 DC H2' H 1.90 0.01 1 188 . 18 DC H2'' H 2.37 0.01 1 189 . 18 DC H3' H 4.69 0.01 1 190 . 18 DC H4' H 4.05 0.01 1 191 . 18 DC H5' H 3.72 0.01 1 192 . 18 DC H5'' H 3.72 0.01 1 193 . 18 DC H6 H 7.65 0.01 1 194 . 18 DC H5 H 5.87 0.01 1 195 . 19 DA H1' H 6.26 0.01 1 196 . 19 DA H2' H 2.80 0.01 2 197 . 19 DA H2'' H 2.92 0.01 2 198 . 19 DA H3' H 5.03 0.01 1 199 . 19 DA H4' H 4.44 0.01 1 200 . 19 DA H5' H 4.13 0.01 2 201 . 19 DA H5'' H 4.02 0.01 2 202 . 19 DA H2 H 7.90 0.01 1 203 . 19 DA H8 H 8.37 0.01 1 204 . 19 DA H61 H 7.65 0.01 2 205 . 19 DA H62 H 5.88 0.01 2 206 . 20 DC H1' H 5.84 0.01 1 207 . 20 DC H2' H 1.97 0.01 2 208 . 20 DC H2'' H 2.45 0.01 2 209 . 20 DC H3' H 4.68 0.01 1 210 . 20 DC H4' H 4.31 0.01 1 211 . 20 DC H5' H 4.18 0.01 1 212 . 20 DC H5'' H 4.18 0.01 1 213 . 20 DC H6 H 7.33 0.01 1 214 . 20 DC H5 H 5.32 0.01 1 215 . 20 DC H41 H 8.06 0.01 2 216 . 20 DC H42 H 6.79 0.01 2 217 . 21 DT H1' H 5.66 0.01 1 218 . 21 DT H2' H 2.10 0.01 1 219 . 21 DT H2'' H 2.46 0.01 1 220 . 21 DT H3' H 4.86 0.01 1 221 . 21 DT H4' H 4.17 0.01 1 222 . 21 DT H5' H 4.05 0.01 1 223 . 21 DT H5'' H 4.05 0.01 1 224 . 21 DT H3 H 13.68 0.01 1 225 . 21 DT H6 H 7.37 0.01 1 226 . 21 DT H71 H 1.59 0.01 1 227 . 21 DT H72 H 1.59 0.01 1 228 . 21 DT H73 H 1.59 0.01 1 229 . 22 DA H1' H 6.13 0.01 1 230 . 22 DA H2' H 2.64 0.01 2 231 . 22 DA H2'' H 2.83 0.01 2 232 . 22 DA H3' H 5.00 0.01 1 233 . 22 DA H4' H 4.39 0.01 1 234 . 22 DA H5' H 4.13 0.01 2 235 . 22 DA H5'' H 4.09 0.01 2 236 . 22 DA H2 H 7.30 0.01 1 237 . 22 DA H8 H 8.27 0.01 1 238 . 22 DA H61 H 5.83 0.01 2 239 . 22 DA H62 H 7.70 0.01 2 240 . 23 DC H1' H 5.25 0.01 1 241 . 23 DC H2' H 1.83 0.01 2 242 . 23 DC H2'' H 2.18 0.01 2 243 . 23 DC H3' H 4.75 0.01 1 244 . 23 DC H4' H 4.39 0.01 1 245 . 23 DC H5' H 4.09 0.01 1 246 . 23 DC H5'' H 4.09 0.01 1 247 . 23 DC H6 H 7.24 0.01 1 248 . 23 DC H5 H 5.32 0.01 1 249 . 23 DC H41 H 8.21 0.01 2 250 . 23 DC H42 H 6.48 0.01 2 251 . 24 DA H1' H 5.72 0.01 1 252 . 24 DA H2' H 2.62 0.01 2 253 . 24 DA H2'' H 2.80 0.01 2 254 . 24 DA H3' H 4.99 0.01 1 255 . 24 DA H4' H 4.32 0.01 1 256 . 24 DA H5' H 4.09 0.01 2 257 . 24 DA H5'' H 3.96 0.01 2 258 . 24 DA H2 H 6.99 0.01 1 259 . 24 DA H8 H 8.12 0.01 1 260 . 24 DA H61 H 6.03 0.01 2 261 . 24 DA H62 H 7.70 0.01 2 262 . 25 DA H1' H 5.75 0.01 1 263 . 25 DA H2' H 2.58 0.01 2 264 . 25 DA H2'' H 2.80 0.01 2 265 . 25 DA H3' H 4.99 0.01 1 266 . 25 DA H4' H 4.39 0.01 1 267 . 25 DA H5' H 4.20 0.01 2 268 . 25 DA H5'' H 4.08 0.01 2 269 . 25 DA H2 H 7.04 0.01 1 270 . 25 DA H8 H 8.08 0.01 1 271 . 25 DA H61 H 5.88 0.01 1 272 . 25 DA H62 H 5.88 0.01 1 273 . 26 DA H1' H 5.86 0.01 1 274 . 26 DA H2' H 2.50 0.01 2 275 . 26 DA H2'' H 2.80 0.01 2 276 . 26 DA H3' H 4.99 0.01 1 277 . 26 DA H4' H 4.39 0.01 1 278 . 26 DA H5' H 4.17 0.01 1 279 . 26 DA H5'' H 4.17 0.01 1 280 . 26 DA H2 H 7.30 0.01 1 281 . 26 DA H8 H 7.94 0.01 1 282 . 26 DA H61 H 6.03 0.01 2 283 . 26 DA H62 H 7.45 0.01 2 284 . 27 DG H1' H 5.42 0.01 1 285 . 27 DG H2' H 2.40 0.01 2 286 . 27 DG H2'' H 2.62 0.01 2 287 . 27 DG H3' H 4.91 0.01 1 288 . 27 DG H4' H 4.33 0.01 1 289 . 27 DG H1 H 12.54 0.01 1 290 . 27 DG H8 H 7.47 0.01 1 291 . 28 DA H1' H 6.03 0.01 1 292 . 28 DA H2' H 2.59 0.01 2 293 . 28 DA H2'' H 2.88 0.01 2 294 . 28 DA H3' H 5.00 0.01 1 295 . 28 DA H4' H 4.44 0.01 1 296 . 28 DA H5' H 4.17 0.01 2 297 . 28 DA H5'' H 4.09 0.01 2 298 . 28 DA H2 H 7.53 0.01 1 299 . 28 DA H8 H 7.92 0.01 1 300 . 28 DA H61 H 5.77 0.01 2 301 . 28 DA H62 H 7.50 0.01 2 302 . 29 DG H1' H 5.78 0.01 1 303 . 29 DG H2' H 2.37 0.01 2 304 . 29 DG H2'' H 2.67 0.01 2 305 . 29 DG H3' H 4.83 0.01 1 306 . 29 DG H4' H 4.38 0.01 1 307 . 29 DG H5' H 4.19 0.01 1 308 . 29 DG H5'' H 4.19 0.01 1 309 . 29 DG H1 H 12.79 0.01 1 310 . 29 DG H8 H 7.47 0.01 1 311 . 30 DT H1' H 5.67 0.01 1 312 . 30 DT H2' H 2.04 0.01 2 313 . 30 DT H2'' H 2.45 0.01 2 314 . 30 DT H3' H 4.87 0.01 1 315 . 30 DT H4' H 4.17 0.01 1 316 . 30 DT H5' H 4.09 0.01 1 317 . 30 DT H5'' H 4.09 0.01 1 318 . 30 DT H3 H 13.45 0.01 1 319 . 30 DT H6 H 7.14 0.01 1 320 . 30 DT H71 H 1.25 0.01 1 321 . 30 DT H72 H 1.25 0.01 1 322 . 30 DT H73 H 1.25 0.01 1 323 . 31 DA H1' H 6.06 0.01 1 324 . 31 DA H2' H 2.74 0.01 2 325 . 31 DA H2'' H 2.90 0.01 2 326 . 31 DA H3' H 5.04 0.01 1 327 . 31 DA H4' H 4.39 0.01 1 328 . 31 DA H5' H 4.17 0.01 2 329 . 31 DA H5'' H 4.05 0.01 2 330 . 31 DA H2 H 7.19 0.01 1 331 . 31 DA H8 H 8.22 0.01 1 332 . 31 DA H61 H 5.62 0.01 2 333 . 31 DA H62 H 7.75 0.01 2 334 . 32 DG H1' H 5.84 0.01 1 335 . 32 DG H2' H 2.45 0.01 2 336 . 32 DG H2'' H 2.67 0.01 2 337 . 32 DG H3' H 4.91 0.01 1 338 . 32 DG H4' H 4.39 0.01 1 339 . 32 DG H5' H 4.17 0.01 1 340 . 32 DG H5'' H 4.17 0.01 1 341 . 32 DG H1 H 12.71 0.01 1 342 . 32 DG H8 H 7.65 0.01 1 343 . 33 DT H1' H 5.84 0.01 1 344 . 33 DT H2' H 1.89 0.01 2 345 . 33 DT H2'' H 2.35 0.01 2 346 . 33 DT H3' H 4.84 0.01 1 347 . 33 DT H4' H 4.18 0.01 1 348 . 33 DT H5' H 4.10 0.01 1 349 . 33 DT H5'' H 4.10 0.01 1 350 . 33 DT H3 H 13.86 0.01 1 351 . 33 DT H6 H 7.14 0.01 1 352 . 33 DT H71 H 1.38 0.01 1 353 . 33 DT H72 H 1.38 0.01 1 354 . 33 DT H73 H 1.38 0.01 1 355 . 34 DG H1' H 6.13 0.01 1 356 . 34 DG H2' H 2.17 0.01 2 357 . 34 DG H2'' H 2.61 0.01 2 358 . 34 DG H3' H 4.69 0.01 1 359 . 34 DG H4' H 4.39 0.01 1 360 . 34 DG H5' H 4.17 0.01 2 361 . 34 DG H5'' H 4.09 0.01 2 362 . 34 DG H1 H 12.90 0.01 1 363 . 34 DG H8 H 7.89 0.01 1 stop_ save_