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 2023-01-04 _Chem_shift_completeness_list.Assigned_residue_coverage 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 119/199 _Chem_shift_completeness_list.Chem_shift_1H_fraction 79/110 _Chem_shift_completeness_list.Chem_shift_13C_fraction 40/89 _Chem_shift_completeness_list.Bb_chem_shift_fraction 68/90 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 35/38 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 33/52 _Chem_shift_completeness_list.Sc_chem_shift_fraction 67/125 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 44/72 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 23/53 _Chem_shift_completeness_list.Arom_chem_shift_fraction 6/30 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 6/15 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/15 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 15/28 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 10/14 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 5/14 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 30863 _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 1 PHE 0.353 0.556 0.125 0.400 0.500 0.333 0.385 0.571 0.167 0.200 0.400 0.000 . . . 30863 1 1 1 2 PHE 0.353 0.556 0.125 0.600 1.000 0.333 0.308 0.429 0.167 0.200 0.400 0.000 . . . 30863 1 1 1 3 PHE 0.471 0.667 0.250 0.800 1.000 0.667 0.385 0.571 0.167 0.200 0.400 0.000 . . . 30863 1 1 1 4 ASP 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 30863 1 1 1 5 THR 0.875 1.000 0.750 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 30863 1 1 1 6 LEU 0.615 0.714 0.500 0.800 1.000 0.667 0.556 0.600 0.500 . . . 0.250 0.500 0.000 30863 1 1 1 7 LYS 0.500 0.600 0.333 0.800 1.000 0.667 0.417 0.500 0.250 . . . . . . 30863 1 1 1 8 ASN 0.778 0.833 0.667 0.800 1.000 0.667 0.800 0.750 1.000 . . . . . . 30863 1 1 1 9 LEU 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 1.000 1.000 1.000 30863 1 1 1 10 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 30863 1 1 1 11 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 30863 1 1 1 12 LYS 0.438 0.400 0.500 0.800 1.000 0.667 0.333 0.250 0.500 . . . . . . 30863 1 1 1 13 VAL 0.700 1.000 0.400 0.800 1.000 0.667 0.667 1.000 0.333 . . . 0.500 1.000 0.000 30863 1 1 1 14 ILE 0.615 0.857 0.333 0.800 1.000 0.667 0.556 0.800 0.250 . . . 0.500 1.000 0.000 30863 1 1 1 15 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 30863 1 1 1 16 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 30863 1 1 1 17 LEU 0.538 0.571 0.500 0.800 1.000 0.667 0.444 0.400 0.500 . . . 0.000 0.000 0.000 30863 1 1 1 18 THR 0.625 0.750 0.500 0.800 1.000 0.667 0.500 0.500 0.500 . . . 0.000 0.000 0.000 30863 1 stop_ save_