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 130/202 _Chem_shift_completeness_list.Chem_shift_1H_fraction 105/121 _Chem_shift_completeness_list.Chem_shift_13C_fraction 25/81 _Chem_shift_completeness_list.Bb_chem_shift_fraction 56/95 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 39/39 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 17/56 _Chem_shift_completeness_list.Sc_chem_shift_fraction 82/125 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 66/82 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 16/43 _Chem_shift_completeness_list.Arom_chem_shift_fraction 8/14 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 4/7 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 4/7 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 2/4 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 2/2 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 0/2 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 27389 _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 0.429 0.667 0.000 0.400 1.000 0.000 0.400 0.571 0.000 . . . . . . 27389 1 1 1 3 LEU 0.462 0.857 0.000 0.400 1.000 0.000 0.444 0.800 0.000 . . . 0.500 1.000 0.000 27389 1 1 1 4 CYS 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 27389 1 1 1 5 CYS 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 27389 1 1 1 6 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 27389 1 1 1 7 PHE 0.529 0.667 0.375 0.600 1.000 0.333 0.538 0.571 0.500 0.400 0.400 0.400 . . . 27389 1 1 1 9 LYS 0.688 0.900 0.333 0.600 1.000 0.333 0.667 0.875 0.250 . . . . . . 27389 1 1 1 10 SER 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . 27389 1 1 1 11 CYS 0.714 1.000 0.333 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 27389 1 1 1 12 ARG 0.571 0.889 0.000 0.400 1.000 0.000 0.600 0.857 0.000 . . . . . . 27389 1 1 1 13 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 27389 1 1 1 14 ARG 0.857 0.889 0.800 1.000 1.000 1.000 0.800 0.857 0.667 . . . . . . 27389 1 1 1 15 GLN 0.750 0.750 0.750 0.800 1.000 0.667 0.750 0.667 1.000 . . . . . . 27389 1 1 1 16 CYS 0.714 1.000 0.333 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 27389 1 1 1 17 LYS 0.625 0.900 0.167 0.400 1.000 0.000 0.667 0.875 0.250 . . . . . . 27389 1 1 1 19 HIS 0.909 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 1.000 1.000 1.000 . . . 27389 1 1 1 20 ARG 0.571 0.889 0.000 0.400 1.000 0.000 0.600 0.857 0.000 . . . . . . 27389 1 1 1 21 CYS 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 27389 1 1 1 22 CYS 0.286 0.500 0.000 0.400 1.000 0.000 0.000 0.000 0.000 . . . . . . 27389 1 stop_ save_