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 2022-06-08 _Chem_shift_completeness_list.Assigned_residue_coverage 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 223/320 _Chem_shift_completeness_list.Chem_shift_1H_fraction 142/179 _Chem_shift_completeness_list.Chem_shift_13C_fraction 81/141 _Chem_shift_completeness_list.Bb_chem_shift_fraction 136/174 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 70/75 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 66/99 _Chem_shift_completeness_list.Sc_chem_shift_fraction 116/175 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 72/104 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 44/71 _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/20 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/10 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/10 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 26/52 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 16/26 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 10/26 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 34680 _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 ALA 0.667 0.667 0.667 0.600 0.500 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 34680 1 1 1 2 PHE 0.294 0.333 0.250 0.800 1.000 0.667 0.154 0.143 0.167 0.000 0.000 0.000 . . . 34680 1 1 1 3 ARG 0.786 0.778 0.800 0.800 1.000 0.667 0.800 0.714 1.000 . . . . . . 34680 1 1 1 4 GLN 0.750 0.750 0.750 0.800 1.000 0.667 0.750 0.667 1.000 . . . . . . 34680 1 1 1 5 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 34680 1 1 1 6 LEU 0.615 0.714 0.500 0.800 1.000 0.667 0.556 0.600 0.500 . . . 0.000 0.000 0.000 34680 1 1 1 7 GLN 0.750 0.750 0.750 0.800 1.000 0.667 0.750 0.667 1.000 . . . . . . 34680 1 1 1 8 LEU 0.615 0.714 0.500 0.800 1.000 0.667 0.556 0.600 0.500 . . . 0.000 0.000 0.000 34680 1 1 1 9 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 34680 1 1 1 10 ALA 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 1.000 1.000 1.000 34680 1 1 1 11 LEU 0.615 0.714 0.500 0.800 1.000 0.667 0.556 0.600 0.500 . . . 0.000 0.000 0.000 34680 1 1 1 12 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 34680 1 1 1 13 LEU 0.615 0.714 0.500 0.800 1.000 0.667 0.556 0.600 0.500 . . . 0.000 0.000 0.000 34680 1 1 1 14 ALA 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . 1.000 1.000 1.000 34680 1 1 1 15 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 34680 1 1 1 16 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 34680 1 1 1 17 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 34680 1 1 1 18 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 34680 1 1 1 19 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 34680 1 1 1 20 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 34680 1 1 1 21 LEU 0.462 0.571 0.333 0.800 1.000 0.667 0.333 0.400 0.250 . . . 0.000 0.000 0.000 34680 1 1 1 22 PHE 0.294 0.333 0.250 0.800 1.000 0.667 0.154 0.143 0.167 0.000 0.000 0.000 . . . 34680 1 1 1 23 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 34680 1 1 1 24 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 34680 1 1 1 25 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 34680 1 1 1 26 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 34680 1 1 1 27 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 34680 1 1 1 28 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 34680 1 1 1 29 LYS 0.938 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 34680 1 1 1 30 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 34680 1 1 1 31 ARG 0.714 0.667 0.800 0.800 1.000 0.667 0.700 0.571 1.000 . . . . . . 34680 1 1 1 32 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 34680 1 1 1 33 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 34680 1 1 1 34 GLY 0.600 0.667 0.500 0.600 0.667 0.500 . . . . . . . . . 34680 1 1 1 35 ASP 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 34680 1 stop_ save_