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 0.913 _Chem_shift_completeness_list.Chem_shift_fraction 122/176 _Chem_shift_completeness_list.Chem_shift_1H_fraction 122/176 _Chem_shift_completeness_list.Bb_chem_shift_fraction 43/47 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 43/47 _Chem_shift_completeness_list.Sc_chem_shift_fraction 79/129 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 79/129 _Chem_shift_completeness_list.Arom_chem_shift_fraction 6/14 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 6/14 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 11/16 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 11/16 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 15171 _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.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 SER 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 15171 1 1 1 2 LEU 0.000 0.000 0.000 0.000 0.000 0.000 . . 0.000 0.000 15171 1 1 1 3 LYS 0.700 0.700 1.000 1.000 0.625 0.625 . . . . 15171 1 1 1 4 GLY 1.000 1.000 1.000 1.000 . . . . . . 15171 1 1 1 5 PHE 0.667 0.667 1.000 1.000 0.571 0.571 0.400 0.400 . . 15171 1 1 1 6 ARG 0.778 0.778 1.000 1.000 0.714 0.714 . . . . 15171 1 1 1 7 LEU 0.714 0.714 1.000 1.000 0.600 0.600 . . 0.000 0.000 15171 1 1 1 8 VAL 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 15171 1 1 1 9 LEU 0.714 0.714 1.000 1.000 0.600 0.600 . . 0.500 0.500 15171 1 1 1 10 PHE 0.667 0.667 1.000 1.000 0.571 0.571 0.400 0.400 . . 15171 1 1 1 11 VAL 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 15171 1 1 1 12 LYS 0.500 0.500 1.000 1.000 0.375 0.375 . . . . 15171 1 1 1 13 ARG 0.556 0.556 1.000 1.000 0.429 0.429 . . . . 15171 1 1 1 14 TYR 0.750 0.750 1.000 1.000 0.667 0.667 0.500 0.500 . . 15171 1 1 1 15 VAL 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 15171 1 1 1 16 ARG 0.778 0.778 1.000 1.000 0.714 0.714 . . . . 15171 1 1 1 17 LYS 0.600 0.600 1.000 1.000 0.500 0.500 . . . . 15171 1 1 1 18 MET 0.857 0.857 1.000 1.000 0.800 0.800 . . . . 15171 1 1 1 19 ARG 0.667 0.667 1.000 1.000 0.571 0.571 . . . . 15171 1 1 1 20 LYS 0.700 0.700 1.000 1.000 0.625 0.625 . . . . 15171 1 1 1 21 LEU 0.857 0.857 1.000 1.000 0.800 0.800 . . 1.000 1.000 15171 1 1 1 22 LYS 0.700 0.700 1.000 1.000 0.625 0.625 . . . . 15171 1 1 1 23 LEU 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 15171 1 stop_ save_ save_chem_shift_completeness_list_2 _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 0.913 _Chem_shift_completeness_list.Chem_shift_fraction 172/352 _Chem_shift_completeness_list.Chem_shift_1H_fraction 172/352 _Chem_shift_completeness_list.Bb_chem_shift_fraction 85/94 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 85/94 _Chem_shift_completeness_list.Sc_chem_shift_fraction 87/258 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 87/258 _Chem_shift_completeness_list.Arom_chem_shift_fraction 7/28 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 7/28 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 11/32 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 11/32 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 15171 _Chem_shift_completeness_list.Assigned_chem_shift_list_ID 2 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.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 SER 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 15171 2 1 1 2 LEU 0.000 0.000 0.000 0.000 0.000 0.000 . . 0.000 0.000 15171 2 1 1 3 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 4 GLY 0.667 0.667 0.667 0.667 . . . . . . 15171 2 1 1 5 PHE 0.556 0.556 1.000 1.000 0.429 0.429 0.200 0.200 . . 15171 2 1 1 6 ARG 0.222 0.222 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 7 LEU 0.286 0.286 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 2 1 1 8 VAL 0.400 0.400 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 2 1 1 9 LEU 0.286 0.286 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 2 1 1 10 PHE 0.222 0.222 1.000 1.000 0.000 0.000 0.000 0.000 . . 15171 2 1 1 11 VAL 0.400 0.400 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 2 1 1 12 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 13 ARG 0.222 0.222 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 14 TYR 0.250 0.250 1.000 1.000 0.000 0.000 0.000 0.000 . . 15171 2 1 1 15 VAL 0.400 0.400 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 2 1 1 16 ARG 0.222 0.222 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 17 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 18 MET 0.286 0.286 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 19 ARG 0.778 0.778 1.000 1.000 0.714 0.714 . . . . 15171 2 1 1 20 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 21 LEU 0.286 0.286 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 2 1 1 22 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 2 1 1 23 LEU 0.286 0.286 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 2 stop_ save_ save_chem_shift_completeness_list_3 _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 0.913 _Chem_shift_completeness_list.Chem_shift_fraction 220/528 _Chem_shift_completeness_list.Chem_shift_1H_fraction 220/528 _Chem_shift_completeness_list.Bb_chem_shift_fraction 128/141 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 128/141 _Chem_shift_completeness_list.Sc_chem_shift_fraction 92/387 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 92/387 _Chem_shift_completeness_list.Arom_chem_shift_fraction 7/42 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 7/42 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 13/48 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 13/48 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 15171 _Chem_shift_completeness_list.Assigned_chem_shift_list_ID 3 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.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 1 SER 0.000 0.000 0.000 0.000 0.000 0.000 . . . . 15171 3 1 1 2 LEU 0.000 0.000 0.000 0.000 0.000 0.000 . . 0.000 0.000 15171 3 1 1 3 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 4 GLY 1.000 1.000 1.000 1.000 . . . . . . 15171 3 1 1 5 PHE 0.222 0.222 1.000 1.000 0.000 0.000 0.000 0.000 . . 15171 3 1 1 6 ARG 0.222 0.222 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 7 LEU 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 15171 3 1 1 8 VAL 0.400 0.400 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 3 1 1 9 LEU 0.286 0.286 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 3 1 1 10 PHE 0.222 0.222 1.000 1.000 0.000 0.000 0.000 0.000 . . 15171 3 1 1 11 VAL 0.400 0.400 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 3 1 1 12 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 13 ARG 0.222 0.222 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 14 TYR 0.250 0.250 1.000 1.000 0.000 0.000 0.000 0.000 . . 15171 3 1 1 15 VAL 0.400 0.400 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 3 1 1 16 ARG 0.222 0.222 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 17 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 18 MET 0.286 0.286 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 19 ARG 0.222 0.222 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 20 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 21 LEU 0.286 0.286 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 3 1 1 22 LYS 0.200 0.200 1.000 1.000 0.000 0.000 . . . . 15171 3 1 1 23 LEU 0.286 0.286 1.000 1.000 0.000 0.000 . . 0.000 0.000 15171 3 stop_ save_