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 0.952 _Chem_shift_completeness_list.Chem_shift_fraction 93/114 _Chem_shift_completeness_list.Chem_shift_13C_fraction 83/93 _Chem_shift_completeness_list.Chem_shift_15N_fraction 10/21 _Chem_shift_completeness_list.Bb_chem_shift_fraction 66/79 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 56/59 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 10/20 _Chem_shift_completeness_list.Sc_chem_shift_fraction 45/54 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 45/53 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction 0/1 _Chem_shift_completeness_list.Arom_chem_shift_fraction 11/15 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 11/15 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 5/6 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 5/6 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 11058 _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_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_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_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_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_13C_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 HIS 0.667 0.600 1.000 1.000 1.000 1.000 0.333 0.333 . 0.000 0.000 . . . 11058 1 1 1 2 SER 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 11058 1 1 1 3 ASP 0.750 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . . . 11058 1 1 1 4 GLY 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . 11058 1 1 1 5 ILE 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 1.000 1.000 11058 1 1 1 6 PHE 0.778 0.750 1.000 1.000 1.000 1.000 0.667 0.667 . 0.600 0.600 . . . 11058 1 1 1 7 THR 0.800 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . 1.000 1.000 11058 1 1 1 8 ASP 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 11058 1 1 1 9 SER 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 11058 1 1 1 10 TYR 0.875 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . 1.000 1.000 . . . 11058 1 1 1 11 SER 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 11058 1 1 1 12 ARG 0.833 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . . . 11058 1 1 1 13 TYR 0.875 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . 1.000 1.000 . . . 11058 1 1 1 14 ARG 0.833 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . . . 11058 1 1 1 15 LYS 0.857 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . . . 11058 1 1 1 16 GLN 0.667 1.000 0.000 0.750 1.000 0.000 0.667 1.000 0.000 . . . . . 11058 1 1 1 17 MET 0.500 0.600 0.000 0.750 1.000 0.000 0.333 0.333 . . . . . . 11058 1 1 1 18 ALA 0.750 1.000 0.000 0.750 1.000 0.000 1.000 1.000 . . . . 1.000 1.000 11058 1 1 1 19 VAL 0.333 0.200 1.000 0.250 0.000 1.000 0.333 0.333 . . . . 0.500 0.500 11058 1 1 1 20 LYS 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 11058 1 stop_ save_