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 120/196 _Chem_shift_completeness_list.Chem_shift_1H_fraction 107/112 _Chem_shift_completeness_list.Chem_shift_13C_fraction 13/84 _Chem_shift_completeness_list.Bb_chem_shift_fraction 55/108 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 46/47 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 9/61 _Chem_shift_completeness_list.Sc_chem_shift_fraction 70/105 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 61/65 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 9/40 _Chem_shift_completeness_list.Arom_chem_shift_fraction 13/26 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 13/13 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/13 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 6/8 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 4/4 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 2/4 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 25516 _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 GLY 0.400 0.667 0.000 0.400 0.667 0.000 . . . . . . . . . 25516 1 1 1 2 HIS 0.545 1.000 0.000 0.400 1.000 0.000 0.571 1.000 0.000 0.500 1.000 0.000 . . . 25516 1 1 1 3 CYS 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 25516 1 1 1 4 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25516 1 1 1 5 ASP 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 25516 1 1 1 6 PRO 0.667 1.000 0.200 0.500 1.000 0.333 0.667 1.000 0.000 . . . . . . 25516 1 1 1 7 ARG 0.571 0.889 0.000 0.400 1.000 0.000 0.600 0.857 0.000 . . . . . . 25516 1 1 1 8 PHE 0.588 1.000 0.125 0.600 1.000 0.333 0.615 1.000 0.167 0.500 1.000 0.000 . . . 25516 1 1 1 9 ASN 0.556 0.833 0.000 0.400 1.000 0.000 0.600 0.750 0.000 . . . . . . 25516 1 1 1 10 TYR 0.533 1.000 0.000 0.400 1.000 0.000 0.545 1.000 0.000 0.500 1.000 0.000 . . . 25516 1 1 1 11 ASP 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 25516 1 1 1 12 HIS 0.636 1.000 0.200 0.600 1.000 0.333 0.714 1.000 0.333 0.500 1.000 0.000 . . . 25516 1 1 1 13 PRO 0.500 0.714 0.200 0.250 1.000 0.000 0.556 0.667 0.333 . . . . . . 25516 1 1 1 14 GLU 0.900 1.000 0.750 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 25516 1 1 1 15 ILE 0.692 1.000 0.333 0.400 1.000 0.000 0.778 1.000 0.500 . . . 0.750 1.000 0.500 25516 1 1 1 16 CYS 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 25516 1 1 1 17 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 25516 1 1 1 18 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 25516 1 1 1 19 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 25516 1 1 1 20 ALA 0.500 1.000 0.000 0.400 1.000 0.000 0.500 1.000 0.000 . . . 0.500 1.000 0.000 25516 1 1 1 21 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 25516 1 1 1 22 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 25516 1 stop_ save_