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 0.967 _Chem_shift_completeness_list.Chem_shift_fraction 214/275 _Chem_shift_completeness_list.Chem_shift_1H_fraction 116/132 _Chem_shift_completeness_list.Chem_shift_13C_fraction 70/113 _Chem_shift_completeness_list.Chem_shift_15N_fraction 28/30 _Chem_shift_completeness_list.Bb_chem_shift_fraction 141/174 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 59/64 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 54/81 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 28/29 _Chem_shift_completeness_list.Sc_chem_shift_fraction 96/124 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 57/68 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 39/55 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction 0/1 _Chem_shift_completeness_list.Arom_chem_shift_fraction 5/32 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 5/16 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/15 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction 0/1 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 40/40 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 20/20 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 20/20 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 17495 _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.Chem_shift_15N_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.Bb_chem_shift_15N_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.Sc_chem_shift_15N_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.Arom_chem_shift_15N_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 0.500 0.667 0.500 0.000 0.500 0.667 0.500 0.000 . . . . . . . . . . . 17495 1 1 1 2 TRP 0.350 0.400 0.250 0.500 0.833 1.000 0.667 1.000 0.200 0.250 0.167 0.000 0.000 0.000 0.000 0.000 . . . 17495 1 1 1 3 VAL 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 4 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 5 CYS 0.875 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 17495 1 1 1 6 VAL 0.909 1.000 0.800 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 7 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17495 1 1 1 8 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 9 CYS 0.875 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 17495 1 1 1 10 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17495 1 1 1 11 THR 0.889 1.000 0.750 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 12 VAL 0.909 1.000 0.800 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 13 CYS 0.875 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 17495 1 1 1 14 LEU 0.929 1.000 0.833 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 15 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 16 SER 0.875 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 17495 1 1 1 17 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17495 1 1 1 18 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17495 1 1 1 19 VAL 0.909 1.000 0.800 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 20 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17495 1 1 1 21 THR 0.778 0.750 0.750 1.000 0.667 0.500 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 22 GLU 0.909 1.000 0.750 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 17495 1 1 1 23 PHE 0.722 1.000 0.375 1.000 1.000 1.000 1.000 1.000 0.615 1.000 0.167 . 0.500 1.000 0.000 . . . . 17495 1 1 1 24 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 25 ALA 0.714 0.667 0.667 1.000 0.667 0.500 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 26 ALA 0.857 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . 1.000 1.000 1.000 17495 1 1 1 27 SER 0.875 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 17495 1 1 1 29 PHE 0.389 0.444 0.250 1.000 0.833 1.000 0.667 1.000 0.231 0.286 0.167 . 0.000 0.000 0.000 . . . . 17495 1 1 1 30 LEU 0.714 0.714 0.667 1.000 0.500 0.000 0.667 1.000 0.889 1.000 0.750 . . . . . 1.000 1.000 1.000 17495 1 stop_ save_