data_chem_shift_completeness_list ############################################ # Completeness of Assigned Chemical Shifts # ############################################ ################################################################### # Excluded atoms in calculation of completeness are listed below. # # https://bmrbpub.pdbj.org/archive/cs_complete/excluded_atoms.str # ################################################################### save_chem_shift_completeness_list_1 _Chem_shift_completeness_list.Sf_category chem_shift_completeness_list _Chem_shift_completeness_list.Queried_date 2020-07-23 _Chem_shift_completeness_list.Assigned_residue_coverage 0.909 _Chem_shift_completeness_list.Chem_shift_fraction 285/308 _Chem_shift_completeness_list.Chem_shift_1H_fraction 150/173 _Chem_shift_completeness_list.Chem_shift_13C_fraction 135/135 _Chem_shift_completeness_list.Bb_chem_shift_fraction 213/220 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 113/120 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 100/100 _Chem_shift_completeness_list.Sc_chem_shift_fraction 72/88 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 37/53 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 35/35 _Chem_shift_completeness_list.Arom_chem_shift_fraction 72/80 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 37/45 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 35/35 _Chem_shift_completeness_list.Methyl_chem_shift_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction . _Chem_shift_completeness_list.Entity_polymer_type polyribonucleotide _Chem_shift_completeness_list.Entry_ID 34171 _Chem_shift_completeness_list.Assigned_chem_shift_list_ID 1 loop_ _Chem_shift_completeness_char.Entity_assembly_ID _Chem_shift_completeness_char.Entity_ID _Chem_shift_completeness_char.Comp_index_ID _Chem_shift_completeness_char.Comp_ID _Chem_shift_completeness_char.Chem_shift_coverage _Chem_shift_completeness_char.Chem_shift_1H_coverage _Chem_shift_completeness_char.Chem_shift_13C_coverage _Chem_shift_completeness_char.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Bb_chem_shift_13C_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_13C_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_13C_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_13C_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 A 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34171 1 1 1 2 U 0.938 0.889 1.000 1.000 1.000 1.000 0.800 0.667 1.000 0.800 0.667 1.000 . . . 34171 1 1 1 3 A 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34171 1 1 1 4 C 0.882 0.800 1.000 1.000 1.000 1.000 0.667 0.500 1.000 1.000 1.000 1.000 . . . 34171 1 1 1 7 A 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34171 1 1 1 8 C 0.824 0.700 1.000 0.909 0.833 1.000 0.667 0.500 1.000 1.000 1.000 1.000 . . . 34171 1 1 1 9 C 0.824 0.700 1.000 0.909 0.833 1.000 0.667 0.500 1.000 1.000 1.000 1.000 . . . 34171 1 1 1 10 U 0.938 0.889 1.000 1.000 1.000 1.000 0.800 0.667 1.000 0.800 0.667 1.000 . . . 34171 1 1 1 11 G 0.929 0.875 1.000 1.000 1.000 1.000 0.667 0.500 1.000 0.667 0.500 1.000 . . . 34171 1 2 2 1 G 0.929 0.875 1.000 1.000 1.000 1.000 0.667 0.500 1.000 0.667 0.500 1.000 . . . 34171 1 2 2 2 G 0.929 0.875 1.000 1.000 1.000 1.000 0.667 0.500 1.000 0.667 0.500 1.000 . . . 34171 1 2 2 3 A 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34171 1 2 2 4 G 0.857 0.750 1.000 0.909 0.833 1.000 0.667 0.500 1.000 0.667 0.500 1.000 . . . 34171 1 2 2 5 U 0.938 0.889 1.000 0.909 0.833 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34171 1 2 2 6 A 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34171 1 2 2 7 A 0.933 0.875 1.000 0.909 0.833 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34171 1 2 2 8 G 0.929 0.875 1.000 0.909 0.833 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 34171 1 2 2 9 U 0.938 0.889 1.000 1.000 1.000 1.000 0.800 0.667 1.000 0.800 0.667 1.000 . . . 34171 1 2 2 10 C 0.882 0.800 1.000 1.000 1.000 1.000 0.667 0.500 1.000 1.000 1.000 1.000 . . . 34171 1 2 2 11 U 0.875 0.778 1.000 0.909 0.833 1.000 0.800 0.667 1.000 0.800 0.667 1.000 . . . 34171 1 stop_ save_