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 0.696 _Chem_shift_completeness_list.Chem_shift_fraction 120/190 _Chem_shift_completeness_list.Chem_shift_1H_fraction 79/109 _Chem_shift_completeness_list.Chem_shift_13C_fraction 41/81 _Chem_shift_completeness_list.Bb_chem_shift_fraction 59/108 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 34/48 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 25/60 _Chem_shift_completeness_list.Sc_chem_shift_fraction 72/98 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 45/61 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 27/37 _Chem_shift_completeness_list.Arom_chem_shift_fraction 6/8 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 4/4 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 2/4 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 12/12 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 6/6 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 6/6 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 18537 _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 SER 0.714 0.750 0.667 0.600 0.500 0.667 1.000 1.000 1.000 . . . . . . 18537 1 1 1 2 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 18537 1 1 1 3 SER 0.857 1.000 0.667 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 18537 1 1 1 4 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 18537 1 1 1 5 CYS 0.714 1.000 0.333 0.600 1.000 0.333 1.000 1.000 1.000 . . . . . . 18537 1 1 1 6 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 18537 1 1 1 7 PRO 0.917 1.000 0.800 0.750 1.000 0.667 1.000 1.000 1.000 . . . . . . 18537 1 1 1 8 ARG 0.929 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 18537 1 1 1 9 VAL 0.900 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 18537 1 1 1 10 MET 0.917 1.000 0.800 0.800 1.000 0.667 1.000 1.000 1.000 . . . . . . 18537 1 1 1 11 HIS 0.818 1.000 0.600 0.800 1.000 0.667 0.857 1.000 0.667 0.750 1.000 0.500 . . . 18537 1 1 1 12 GLY 0.800 1.000 0.500 0.800 1.000 0.500 . . . . . . . . . 18537 1 1 1 13 LEU 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 18537 1 1 1 14 HIS 0.818 1.000 0.600 0.800 1.000 0.667 0.857 1.000 0.667 0.750 1.000 0.500 . . . 18537 1 1 1 15 LEU 0.923 1.000 0.833 0.800 1.000 0.667 1.000 1.000 1.000 . . . 1.000 1.000 1.000 18537 1 1 1 16 GLY 0.400 0.667 0.000 0.400 0.667 0.000 . . . . . . . . . 18537 1 1 1 17 ASP 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 18537 1 1 1 18 ASP 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 18537 1 1 1 19 GLU 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 18537 1 1 1 20 GLY 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . . 18537 1 1 1 21 PRO 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 18537 1 1 1 22 CYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . 18537 1 stop_ save_