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 2022-06-08 _Chem_shift_completeness_list.Assigned_residue_coverage 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 52/159 _Chem_shift_completeness_list.Chem_shift_1H_fraction 26/85 _Chem_shift_completeness_list.Chem_shift_13C_fraction 15/61 _Chem_shift_completeness_list.Chem_shift_15N_fraction 11/13 _Chem_shift_completeness_list.Bb_chem_shift_fraction 52/72 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 26/26 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 15/34 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 11/12 _Chem_shift_completeness_list.Sc_chem_shift_fraction 1/97 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 0/59 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 1/37 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction 0/1 _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/20 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/10 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/10 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 0/8 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 0/4 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 0/4 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 51040 _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.Chem_shift_15N_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.Bb_chem_shift_15N_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.Sc_chem_shift_15N_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.Arom_chem_shift_15N_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 ASP 0.375 0.500 0.333 0.000 0.500 1.000 0.333 0.000 0.000 0.000 0.000 . . . . . . . . 51040 1 1 1 2 ARG 0.250 0.222 0.200 0.500 0.667 1.000 0.333 1.000 0.000 0.000 0.000 0.000 . . . . . . . 51040 1 1 1 3 GLY 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . . . . 51040 1 1 1 4 LEU 0.286 0.286 0.167 1.000 0.667 1.000 0.333 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 51040 1 1 1 5 PHE 0.222 0.222 0.125 1.000 0.667 1.000 0.333 1.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 51040 1 1 1 6 ASP 0.500 0.500 0.333 1.000 0.667 1.000 0.333 1.000 0.000 0.000 0.000 . . . . . . . . 51040 1 1 1 7 PHE 0.222 0.222 0.125 1.000 0.667 1.000 0.333 1.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 51040 1 1 1 8 LEU 0.286 0.286 0.167 1.000 0.667 1.000 0.333 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 51040 1 1 1 9 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 51040 1 1 1 10 LYS 0.235 0.200 0.167 1.000 0.667 1.000 0.333 1.000 0.000 0.000 0.000 . . . . . . . . 51040 1 1 1 11 LYS 0.353 0.200 0.500 1.000 1.000 1.000 1.000 1.000 0.083 0.000 0.250 . . . . . . . . 51040 1 1 1 12 LYS 0.235 0.200 0.167 1.000 0.667 1.000 0.333 1.000 0.000 0.000 0.000 . . . . . . . . 51040 1 stop_ save_