data_5170 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR Structure and Dynamics of the RNA Binding Site for the Histone mRNA Stem-Loop Binding Protein ; _BMRB_accession_number 5170 _BMRB_flat_file_name bmr5170.str _Entry_type original _Submission_date 2001-10-03 _Accession_date 2001-10-03 _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 DeJong E. . . 2 Marzluff W. F. . 3 Nikonowicz E. P. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 139 "13C chemical shifts" 128 "15N chemical shifts" 14 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2002-05-06 original author . stop_ _Original_release_date 2002-05-06 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; NMR Structure and Dynamics of the RNA-binding Site for the Histone mRNA Stem-Loop Binding Protein ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 21860383 _PubMed_ID 11871662 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 DeJong E. S. . 2 Marzluff W. F. . 3 Nikonowicz E. P. . stop_ _Journal_abbreviation RNA _Journal_volume 8 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 83 _Page_last 96 _Year 2002 _Details . loop_ _Keyword '3- stack' hairpin tetraloop stop_ save_ ################################## # Molecular system description # ################################## save_system_RNA_HAIRPIN _Saveframe_category molecular_system _Mol_system_name 'Histone mRNA' _Abbreviation_common SL16-RNA _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Histone mRNA' $RNA_HAIRPIN stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_RNA_HAIRPIN _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class RNA _Name_common 'Histone mRNA' _Abbreviation_common SL16-RNA _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 28 _Mol_residue_sequence ; GGCCCUUUUCAGGGCCCAGG GCCACCCA ; loop_ _Residue_seq_code _Residue_label 1 G 2 G 3 C 4 C 5 C 6 U 7 U 8 U 9 U 10 C 11 A 12 G 13 G 14 G 15 C 16 C 17 C 18 A 19 G 20 G 21 G 22 C 23 C 24 A 25 C 26 C 27 C 28 A 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 $RNA_HAIRPIN . . . . . . 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 $RNA_HAIRPIN . . . . . . 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 $RNA_HAIRPIN 2.3 mM [U-13C] KPi 20 mM . KCl 20 mM . EDTA 0.02 mM . D2O 100 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $RNA_HAIRPIN 2.5 mM [U-15N] KPi 20 mM . KCl 20 mM . EDTA 0.02 mM . D2O 10 % . H2O 90 % . stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $RNA_HAIRPIN 2.0 mM '[U-13C], [U-2H]-H5',H5''' KPi 20 mM . KCl 20 mM . EDTA 0.02 mM . D2O 100 % . stop_ save_ save_sample_4 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $RNA_HAIRPIN 2.8 mM . KPi 20 mM . KCl 20 mM . EDTA 0.02 mM . D2O 100 % . stop_ save_ ############################ # Computer software used # ############################ save_FELIX _Saveframe_category software _Name FELIX _Version 980 loop_ _Task processing stop_ _Details MSI-Biosym. save_ save_X-PLOR _Saveframe_category software _Name X-PLOR _Version 3.851 loop_ _Task refinement stop_ _Details 'Brunger, A.' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label . save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _Sample_label . save_ save_3D_15N-separated_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label . save_ save_DQF-COSY_4 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_HetCor_5 _Saveframe_category NMR_applied_experiment _Experiment_name HetCor _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name HetCor _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 6.8 . n/a temperature 280 . K 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_citation_label _Correction_value_citation_label TSP C 13 'methyl protons' ppm . external . . . . $entry_citation $entry_citation H2O H 1 protons ppm 4.76 internal . . . . $entry_citation $entry_citation NH4OH N 15 nitrogen ppm . external . . . . $entry_citation $entry_citation 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 'Histone mRNA' _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 G H1' H 5.85 0.02 . 2 . 1 G H2' H 4.97 0.02 . 3 . 1 G H3' H 4.79 0.02 . 4 . 1 G H4' H 4.59 0.02 . 5 . 1 G H5' H 4.41 0.02 . 6 . 1 G H5'' H 4.30 0.02 . 7 . 1 G H8 H 8.17 0.02 . 8 . 1 G H1 H 12.85 0.02 . 9 . 1 G C1' C 91.76 0.05 . 10 . 1 G C2' C 75.19 0.05 . 11 . 1 G C3' C 75.27 0.05 . 12 . 1 G C4' C 83.97 0.05 . 13 . 1 G C5' C 67.43 0.05 . 14 . 1 G C6 C 139.34 0.05 . 15 . 1 G C5 C 165.24 0.05 . 16 . 1 G C2 C 145.15 0.05 . 17 . 2 G H1' H 5.96 0.02 . 18 . 2 G H2' H 4.60 0.02 . 19 . 2 G H3' H 4.62 0.02 . 20 . 2 G H4' H 4.59 0.02 . 21 . 2 G H5' H 4.55 0.02 . 22 . 2 G H5'' H 4.35 0.02 . 23 . 2 G H8 H 7.65 0.02 . 24 . 2 G H1 H 13.44 0.02 . 25 . 2 G C1' C 93.24 0.05 . 26 . 2 G C2' C 75.58 0.05 . 27 . 2 G C3' C 73.17 0.05 . 28 . 2 G C4' C 82.80 0.05 . 29 . 2 G C5' C 66.49 0.05 . 30 . 2 G C6 C 137.44 0.05 . 31 . 2 G C5 C 166.63 0.05 . 32 . 2 G C2 C 145.75 0.05 . 33 . 3 C H1' H 5.62 0.02 . 34 . 3 C H2' H 4.47 0.02 . 35 . 3 C H3' H 4.50 0.02 . 36 . 3 C H4' H 4.49 0.02 . 37 . 3 C H5' H 4.59 0.02 . 38 . 3 C H5'' H 4.14 0.02 . 39 . 3 C H6 H 7.76 0.02 . 40 . 3 C H5 H 5.33 0.02 . 41 . 3 C H41 H 8.80 0.02 . 42 . 3 C C1' C 94.12 0.05 . 43 . 3 C C2' C 75.81 0.05 . 44 . 3 C C3' C 72.40 0.05 . 45 . 3 C C4' C 82.18 0.05 . 46 . 3 C C5' C 64.86 0.05 . 47 . 3 C C6 C 141.14 0.05 . 48 . 3 C C5 C 97.32 0.05 . 49 . 3 C C2 C 187.90 0.05 . 50 . 3 C N1 N 96.39 0.03 . 51 . 4 C H1' H 5.55 0.02 . 52 . 4 C H2' H 4.46 0.02 . 53 . 4 C H3' H 4.48 0.02 . 54 . 4 C H4' H 4.45 0.02 . 55 . 4 C H5' H 4.57 0.02 . 56 . 4 C H5'' H 4.11 0.02 . 57 . 4 C H6 H 7.80 0.02 . 58 . 4 C H5 H 5.59 0.02 . 59 . 4 C H41 H 8.69 0.02 . 60 . 4 C C1' C 94.49 0.05 . 61 . 4 C C2' C 75.50 0.05 . 62 . 4 C C3' C 72.47 0.05 . 63 . 4 C C4' C 82.18 0.05 . 64 . 4 C C5' C 65.02 0.05 . 65 . 4 C C6 C 141.48 0.05 . 66 . 4 C C5 C 98.59 0.05 . 67 . 4 C C2 C 187.75 0.05 . 68 . 4 C N1 N 95.52 0.03 . 69 . 5 C H1' H 5.54 0.02 . 70 . 5 C H2' H 4.40 0.02 . 71 . 5 C H3' H 4.49 0.02 . 72 . 5 C H4' H 4.43 0.02 . 73 . 5 C H5' H 4.58 0.02 . 74 . 5 C H5'' H 4.10 0.02 . 75 . 5 C H6 H 7.81 0.02 . 76 . 5 C H5 H 5.54 0.02 . 77 . 5 C H41 H 8.57 0.02 . 78 . 5 C C1' C 94.49 0.05 . 79 . 5 C C2' C 75.66 0.05 . 80 . 5 C C3' C 72.40 0.05 . 81 . 5 C C4' C 82.18 0.05 . 82 . 5 C C5' C 64.86 0.05 . 83 . 5 C C6 C 141.36 0.05 . 84 . 5 C C5 C 98.13 0.05 . 85 . 5 C C2 C 187.90 0.05 . 86 . 5 C N1 N 95.52 0.03 . 87 . 6 U H1' H 5.55 0.02 . 88 . 6 U H2' H 4.25 0.02 . 89 . 6 U H3' H 4.46 0.02 . 90 . 6 U H4' H 4.34 0.02 . 91 . 6 U H5' H 4.24 0.02 . 92 . 6 U H5'' H 4.03 0.02 . 93 . 6 U H6 H 7.71 0.02 . 94 . 6 U H5 H 5.48 0.02 . 95 . 6 U H3 H 13.68 0.02 . 96 . 6 U C1' C 92.63 0.05 . 97 . 6 U C2' C 75.50 0.05 . 98 . 6 U C3' C 75.50 0.05 . 99 . 6 U C4' C 84.51 0.05 . 100 . 6 U C5' C 66.96 0.05 . 101 . 6 U C6 C 141.95 0.05 . 102 . 6 U C5 C 104.17 0.05 . 103 . 6 U C2 C 183.20 0.05 . 104 . 6 U N3 N 158.96 0.03 . 105 . 7 U H1' H 5.76 0.02 . 106 . 7 U H2' H 4.48 0.02 . 107 . 7 U H3' H 4.53 0.02 . 108 . 7 U H4' H 4.40 0.02 . 109 . 7 U H5' H 4.50 0.02 . 110 . 7 U H5'' H 4.09 0.02 . 111 . 7 U H6 H 7.77 0.02 . 112 . 7 U H5 H 5.79 0.02 . 113 . 7 U C1' C 93.12 0.05 . 114 . 7 U C2' C 75.89 0.05 . 115 . 7 U C3' C 73.87 0.05 . 116 . 7 U C4' C 93.42 0.05 . 117 . 7 U C5' C 65.41 0.05 . 118 . 7 U C6 C 143.10 0.05 . 119 . 7 U C5 C 105.14 0.05 . 120 . 7 U C2 C 181.50 0.05 . 121 . 7 U N3 N 155.01 0.03 . 122 . 8 U H1' H 5.90 0.02 . 123 . 8 U H2' H 4.39 0.02 . 124 . 8 U H3' H 4.48 0.02 . 125 . 8 U H4' H 4.38 0.02 . 126 . 8 U H5' H 4.08 0.02 . 127 . 8 U H5'' H 3.99 0.02 . 128 . 8 U H6 H 7.78 0.02 . 129 . 8 U H5 H 5.88 0.02 . 130 . 8 U C1' C 89.52 0.05 . 131 . 8 U C2' C 75.35 0.05 . 132 . 8 U C3' C 78.07 0.05 . 133 . 8 U C4' C 86.22 0.05 . 134 . 8 U C5' C 67.97 0.05 . 135 . 8 U C6 C 143.62 0.05 . 136 . 8 U C5 C 105.84 0.05 . 137 . 8 U C2 C 179.57 0.05 . 138 . 8 U N3 N 154.93 0.03 . 139 . 9 U H1' H 5.55 0.02 . 140 . 9 U H2' H 4.18 0.02 . 141 . 9 U H3' H 4.52 0.02 . 142 . 9 U H4' H 3.99 0.02 . 143 . 9 U H5' H 3.97 0.02 . 144 . 9 U H5'' H 3.92 0.02 . 145 . 9 U H6 H 7.36 0.02 . 146 . 9 U H5 H 5.73 0.02 . 147 . 9 U H3 H 10.48 0.02 . 148 . 9 U C1' C 90.14 0.05 . 149 . 9 U C2' C 76.28 0.05 . 150 . 9 U C3' C 77.52 0.05 . 151 . 9 U C4' C 85.36 0.05 . 152 . 9 U C5' C 68.12 0.05 . 153 . 9 U C6 C 142.97 0.05 . 154 . 9 U C5 C 105.55 0.05 . 155 . 9 U C2 C 180.27 0.05 . 156 . 9 U N3 N 154.79 0.03 . 157 . 10 C H1' H 6.08 0.02 . 158 . 10 C H2' H 4.47 0.02 . 159 . 10 C H3' H 4.59 0.02 . 160 . 10 C H4' H 4.60 0.02 . 161 . 10 C H5' H 4.27 0.02 . 162 . 10 C H5'' H 4.15 0.02 . 163 . 10 C H6 H 7.88 0.02 . 164 . 10 C H5 H 6.00 0.02 . 165 . 10 C H41 H 7.16 0.02 . 166 . 10 C C1' C 91.26 0.05 . 167 . 10 C C2' C 76.20 0.05 . 168 . 10 C C3' C 76.82 0.05 . 169 . 10 C C4' C 84.59 0.05 . 170 . 10 C C5' C 67.97 0.05 . 171 . 10 C C6 C 143.56 0.05 . 172 . 10 C C5 C 99.45 0.05 . 173 . 10 C C2 C 187.13 0.05 . 174 . 10 C N1 N 91.76 0.03 . 175 . 11 A H1' H 6.00 0.02 . 176 . 11 A H2' H 4.81 0.02 . 177 . 11 A H3' H 4.66 0.02 . 178 . 11 A H4' H 4.61 0.02 . 179 . 11 A H5' H 4.44 0.02 . 180 . 11 A H5'' H 4.29 0.02 . 181 . 11 A H8 H 8.37 0.02 . 182 . 11 A H2 H 7.63 0.02 . 183 . 11 A C1' C 93.12 0.05 . 184 . 11 A C2' C 75.74 0.05 . 185 . 11 A C3' C 74.49 0.05 . 186 . 11 A C4' C 83.19 0.05 . 187 . 11 A C5' C 67.19 0.05 . 188 . 11 A C6 C 140.86 0.05 . 189 . 11 A C5 C 153.63 0.05 . 190 . 11 A C2 C 167.71 0.05 . 191 . 11 A N1 N 174.45 0.03 . 192 . 11 A N3 N 166.79 0.03 . 193 . 12 G H1' H 5.75 0.02 . 194 . 12 G H2' H 4.63 0.02 . 195 . 12 G H3' H 4.52 0.02 . 196 . 12 G H4' H 4.50 0.02 . 197 . 12 G H5' H 4.52 0.02 . 198 . 12 G H5'' H 4.18 0.02 . 199 . 12 G H8 H 7.42 0.02 . 200 . 12 G H21 H 8.50 0.02 . 201 . 12 G H1 H 12.57 0.02 . 202 . 12 G C1' C 92.75 0.05 . 203 . 12 G C2' C 75.74 0.05 . 204 . 12 G C3' C 73.25 0.05 . 205 . 12 G C4' C 82.26 0.05 . 206 . 12 G C5' C 66.18 0.05 . 207 . 12 G C6 C 136.76 0.05 . 208 . 12 G C5 C 167.24 0.05 . 209 . 12 G C2 C 144.41 0.05 . 210 . 12 G N3 N 84.73 0.03 . 211 . 13 G H1' H 5.84 0.02 . 212 . 13 G H2' H 4.66 0.02 . 213 . 13 G H3' H 4.53 0.02 . 214 . 13 G H4' H 4.52 0.02 . 215 . 13 G H5' H 4.53 0.02 . 216 . 13 G H5'' H 4.11 0.02 . 217 . 13 G H8 H 7.25 0.02 . 218 . 13 G H21 H 8.70 0.02 . 219 . 13 G H1 H 12.57 0.02 . 220 . 13 G C1' C 93.00 0.05 . 221 . 13 G C2' C 75.73 0.05 . 222 . 13 G C3' C 73.09 0.05 . 223 . 13 G C4' C 82.18 0.05 . 224 . 13 G C5' C 65.72 0.05 . 225 . 13 G C6 C 136.45 0.05 . 226 . 13 G C5 C 166.63 0.05 . 227 . 13 G C2 C 145.01 0.05 . 228 . 13 G N3 N 84.63 0.03 . 229 . 14 G H1' H 5.82 0.02 . 230 . 14 G H2' H 4.05 0.02 . 231 . 14 G H3' H 4.20 0.02 . 232 . 14 G H4' H 4.19 0.02 . 233 . 14 G H5' H 4.53 0.02 . 234 . 14 G H5'' H 4.06 0.02 . 235 . 14 G H8 H 7.26 0.02 . 236 . 14 G H21 H 8.58 0.02 . 237 . 14 G H1 H 13.08 0.02 . 238 . 14 G C1' C 93.12 0.05 . 239 . 14 G C2' C 77.83 0.05 . 240 . 14 G C3' C 69.83 0.05 . 241 . 14 G C4' C 83.50 0.05 . 242 . 14 G C5' C 65.33 0.05 . 243 . 14 G C6 C 136.45 0.05 . 244 . 14 G C5 C 166.24 0.05 . 245 . 14 G C2 C 146.03 0.05 . 246 . 14 G N3 N 84.63 0.03 . 247 . 15 C H1' H 5.82 0.02 . 248 . 15 C H2' H 4.57 0.02 . 249 . 15 C H3' H 4.50 0.02 . 250 . 15 C H4' H 4.51 0.02 . 251 . 15 C H5' H 4.52 0.02 . 252 . 15 C H5'' H 4.08 0.02 . 253 . 15 C H6 H 7.67 0.02 . 254 . 15 C H5 H 5.26 0.02 . 255 . 15 C H41 H 8.77 0.02 . 256 . 15 C C1' C 94.49 0.05 . 257 . 15 C C2' C 75.74 0.05 . 258 . 15 C C3' C 72.24 0.05 . 259 . 15 C C4' C 82.18 0.05 . 260 . 15 C C5' C 64.79 0.05 . 261 . 15 C C6 C 141.11 0.05 . 262 . 15 C C5 C 98.59 0.05 . 263 . 15 C C2 C 187.90 0.05 . 264 . 15 C N1 N 96.39 0.03 . 265 . 16 C H1' H 5.59 0.02 . 266 . 16 C H2' H 4.36 0.02 . 267 . 16 C H3' H 4.46 0.02 . 268 . 16 C H4' H 4.44 0.02 . 269 . 16 C H5' H 4.58 0.02 . 270 . 16 C H5'' H 4.07 0.02 . 271 . 16 C H6 H 7.73 0.02 . 272 . 16 C H5 H 5.61 0.02 . 273 . 16 C H41 H 8.50 0.02 . 274 . 16 C C1' C 93.25 0.05 . 275 . 16 C C2' C 75.50 0.05 . 276 . 16 C C3' C 73.02 0.05 . 277 . 16 C C4' C 82.64 0.05 . 278 . 16 C C5' C 65.64 0.05 . 279 . 16 C C6 C 141.76 0.05 . 280 . 16 C C5 C 99.45 0.05 . 281 . 16 C C2 C 189.36 0.05 . stop_ save_