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 0.826 _Chem_shift_completeness_list.Chem_shift_fraction 132/202 _Chem_shift_completeness_list.Chem_shift_1H_fraction 105/121 _Chem_shift_completeness_list.Chem_shift_13C_fraction 27/81 _Chem_shift_completeness_list.Bb_chem_shift_fraction 57/95 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 38/39 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 19/56 _Chem_shift_completeness_list.Sc_chem_shift_fraction 85/125 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 67/82 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 18/43 _Chem_shift_completeness_list.Arom_chem_shift_fraction 2/14 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 2/7 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/7 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 4/4 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 2/2 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 2/2 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 27391 _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 2 ARG 0.500 0.778 0.000 0.400 1.000 0.000 0.500 0.714 0.000 . . . . . . 27391 1 1 1 3 LEU 0.769 0.857 0.667 0.600 1.000 0.333 0.778 0.800 0.750 . . . 1.000 1.000 1.000 27391 1 1 1 4 CYS 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 27391 1 1 1 5 CYS 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 27391 1 1 1 6 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 27391 1 1 1 7 PHE 0.412 0.667 0.125 0.600 1.000 0.333 0.385 0.571 0.167 0.200 0.400 0.000 . . . 27391 1 1 1 9 LYS 0.813 1.000 0.500 0.800 1.000 0.667 0.833 1.000 0.500 . . . . . . 27391 1 1 1 10 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 27391 1 1 1 11 CYS 0.714 1.000 0.333 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 27391 1 1 1 12 ARG 0.643 0.889 0.200 0.600 1.000 0.333 0.600 0.857 0.000 . . . . . . 27391 1 1 1 13 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 27391 1 1 1 14 ARG 0.643 0.889 0.200 0.600 1.000 0.333 0.600 0.857 0.000 . . . . . . 27391 1 1 1 15 GLN 0.750 0.750 0.750 0.800 1.000 0.667 0.750 0.667 1.000 . . . . . . 27391 1 1 1 16 CYS 0.714 1.000 0.333 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 27391 1 1 1 17 LYS 0.750 1.000 0.333 0.600 1.000 0.333 0.833 1.000 0.500 . . . . . . 27391 1 1 1 19 HIS 0.455 0.667 0.200 0.600 1.000 0.333 0.429 0.500 0.333 0.000 0.000 0.000 . . . 27391 1 1 1 20 ARG 0.786 0.778 0.800 0.800 1.000 0.667 0.800 0.714 1.000 . . . . . . 27391 1 1 1 21 CYS 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 27391 1 1 1 22 CYS 0.429 0.750 0.000 0.400 1.000 0.000 0.333 0.500 0.000 . . . . . . 27391 1 stop_ save_