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 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 161/221 _Chem_shift_completeness_list.Chem_shift_1H_fraction 161/221 _Chem_shift_completeness_list.Bb_chem_shift_fraction 64/66 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 64/66 _Chem_shift_completeness_list.Sc_chem_shift_fraction 97/155 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 97/155 _Chem_shift_completeness_list.Arom_chem_shift_fraction 4/10 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 4/10 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 20/24 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 20/24 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 6618 _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.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 PHE 0.556 0.556 0.500 0.500 0.571 0.571 0.400 0.400 . . 6618 1 1 1 2 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 3 ILE 0.857 0.857 1.000 1.000 0.800 0.800 . . 0.500 0.500 6618 1 1 1 4 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 5 PRO 0.857 0.857 1.000 1.000 0.833 0.833 . . . . 6618 1 1 1 6 GLY 0.667 0.667 0.667 0.667 . . . . . . 6618 1 1 1 7 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 8 VAL 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 6618 1 1 1 9 LEU 0.714 0.714 1.000 1.000 0.600 0.600 . . 1.000 1.000 6618 1 1 1 10 ASP 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 6618 1 1 1 11 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 12 PHE 0.667 0.667 1.000 1.000 0.571 0.571 0.400 0.400 . . 6618 1 1 1 13 GLY 1.000 1.000 1.000 1.000 . . . . . . 6618 1 1 1 14 LYS 0.700 0.700 1.000 1.000 0.625 0.625 . . . . 6618 1 1 1 15 ILE 0.857 0.857 1.000 1.000 0.800 0.800 . . 0.500 0.500 6618 1 1 1 16 VAL 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 6618 1 1 1 17 GLY 1.000 1.000 1.000 1.000 . . . . . . 6618 1 1 1 18 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 19 VAL 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 6618 1 1 1 20 LEU 0.714 0.714 1.000 1.000 0.600 0.600 . . 0.500 0.500 6618 1 1 1 21 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 22 GLN 0.625 0.625 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 23 LEU 0.857 0.857 1.000 1.000 0.800 0.800 . . 1.000 1.000 6618 1 1 1 24 LYS 0.500 0.500 1.000 1.000 0.375 0.375 . . . . 6618 1 1 1 25 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 26 VAL 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 6618 1 1 1 27 SER 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 6618 1 1 1 28 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 6618 1 1 1 29 VAL 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 6618 1 1 1 30 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 6618 1 1 1 31 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 6618 1 1 1 32 VAL 0.800 0.800 1.000 1.000 0.667 0.667 . . 0.500 0.500 6618 1 stop_ save_