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 0.929 _Chem_shift_completeness_list.Chem_shift_fraction 203/288 _Chem_shift_completeness_list.Chem_shift_1H_fraction 155/163 _Chem_shift_completeness_list.Chem_shift_13C_fraction 48/125 _Chem_shift_completeness_list.Bb_chem_shift_fraction 79/130 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 54/56 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 25/74 _Chem_shift_completeness_list.Sc_chem_shift_fraction 136/180 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 101/107 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 35/73 _Chem_shift_completeness_list.Arom_chem_shift_fraction 16/36 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 16/18 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/18 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 29/34 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 16/17 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 13/17 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 16056 _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 LYS 0.875 1.000 0.667 0.600 1.000 0.333 0.917 1.000 0.750 . . . . . . 16056 1 1 1 3 ASP 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 16056 1 1 1 4 GLN 0.833 1.000 0.500 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 16056 1 1 1 5 PHE 0.588 0.889 0.250 0.800 1.000 0.667 0.538 0.857 0.167 0.400 0.800 0.000 . . . 16056 1 1 1 6 ILE 0.692 1.000 0.333 0.600 1.000 0.333 0.667 1.000 0.250 . . . 0.750 1.000 0.500 16056 1 1 1 7 ILE 0.231 0.143 0.333 0.400 0.000 0.667 0.222 0.200 0.250 . . . 0.250 0.500 0.000 16056 1 1 1 8 ALA 0.667 1.000 0.333 0.600 1.000 0.333 1.000 1.000 1.000 . . . 1.000 1.000 1.000 16056 1 1 1 9 TYR 0.667 1.000 0.286 0.800 1.000 0.667 0.636 1.000 0.200 0.500 1.000 0.000 . . . 16056 1 1 1 10 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 16056 1 1 1 11 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 16056 1 1 1 12 LEU 0.692 1.000 0.333 0.400 1.000 0.000 0.778 1.000 0.500 . . . 1.000 1.000 1.000 16056 1 1 1 13 ARG 0.786 1.000 0.400 0.600 1.000 0.333 0.800 1.000 0.333 . . . . . . 16056 1 1 1 14 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 16056 1 1 1 15 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 16056 1 1 1 16 ILE 0.846 1.000 0.667 0.800 1.000 0.667 0.889 1.000 0.750 . . . 1.000 1.000 1.000 16056 1 1 1 17 ALA 0.833 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 16056 1 1 1 18 PHE 0.529 0.889 0.125 0.600 1.000 0.333 0.462 0.857 0.000 0.400 0.800 0.000 . . . 16056 1 1 1 19 SER 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 16056 1 1 1 20 LEU 0.769 1.000 0.500 0.400 1.000 0.000 0.889 1.000 0.750 . . . 1.000 1.000 1.000 16056 1 1 1 21 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 16056 1 1 1 22 TYR 0.600 1.000 0.143 0.600 1.000 0.333 0.636 1.000 0.200 0.500 1.000 0.000 . . . 16056 1 1 1 23 LEU 0.846 1.000 0.667 0.800 1.000 0.667 0.889 1.000 0.750 . . . 0.750 1.000 0.500 16056 1 1 1 24 LEU 0.692 1.000 0.333 0.400 1.000 0.000 0.778 1.000 0.500 . . . 1.000 1.000 1.000 16056 1 1 1 25 ASP 0.714 1.000 0.333 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 16056 1 1 1 26 LYS 0.813 1.000 0.500 0.400 1.000 0.000 0.917 1.000 0.750 . . . . . . 16056 1 1 1 27 LYS 0.875 1.000 0.667 0.600 1.000 0.333 0.917 1.000 0.750 . . . . . . 16056 1 stop_ save_