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 160/220 _Chem_shift_completeness_list.Chem_shift_1H_fraction 115/124 _Chem_shift_completeness_list.Chem_shift_13C_fraction 45/96 _Chem_shift_completeness_list.Bb_chem_shift_fraction 89/109 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 44/48 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 45/61 _Chem_shift_completeness_list.Sc_chem_shift_fraction 72/128 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 71/76 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 1/52 _Chem_shift_completeness_list.Arom_chem_shift_fraction 7/14 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 7/7 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/7 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 15/30 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 15/15 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 0/15 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 5840 _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 0.800 0.667 1.000 0.800 0.667 1.000 . . . . . . . . . 5840 1 1 1 2 LEU 0.769 1.000 0.500 1.000 1.000 1.000 0.667 1.000 0.250 . . . 0.500 1.000 0.000 5840 1 1 1 3 MET 0.750 1.000 0.400 0.800 1.000 0.667 0.625 1.000 0.000 . . . . . . 5840 1 1 1 4 SER 0.857 1.000 0.667 0.800 1.000 0.667 0.667 1.000 0.000 . . . . . . 5840 1 1 1 5 VAL 0.400 0.400 0.400 0.400 0.000 0.667 0.333 0.667 0.000 . . . 0.500 1.000 0.000 5840 1 1 1 6 LEU 0.692 1.000 0.333 0.800 1.000 0.667 0.556 1.000 0.000 . . . 0.500 1.000 0.000 5840 1 1 1 7 GLY 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . . 5840 1 1 1 8 HIS 0.727 1.000 0.400 0.800 1.000 0.667 0.571 1.000 0.000 0.500 1.000 0.000 . . . 5840 1 1 1 9 ALA 0.833 1.000 0.667 0.800 1.000 0.667 0.500 1.000 0.000 . . . 0.500 1.000 0.000 5840 1 1 1 10 VAL 0.700 1.000 0.400 0.800 1.000 0.667 0.500 1.000 0.000 . . . 0.500 1.000 0.000 5840 1 1 1 11 GLY 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . . 5840 1 1 1 12 ASN 0.889 1.000 0.667 0.800 1.000 0.667 0.800 1.000 0.000 . . . . . . 5840 1 1 1 13 VAL 0.700 1.000 0.400 0.800 1.000 0.667 0.500 1.000 0.000 . . . 0.500 1.000 0.000 5840 1 1 1 14 LEU 0.692 1.000 0.333 0.800 1.000 0.667 0.556 1.000 0.000 . . . 0.500 1.000 0.000 5840 1 1 1 15 GLY 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . . 5840 1 1 1 16 GLY 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . . 5840 1 1 1 17 LEU 0.692 1.000 0.333 0.800 1.000 0.667 0.556 1.000 0.000 . . . 0.500 1.000 0.000 5840 1 1 1 18 PHE 0.647 1.000 0.250 0.800 1.000 0.667 0.538 1.000 0.000 0.500 1.000 0.000 . . . 5840 1 1 1 19 LYS 0.750 1.000 0.333 0.800 1.000 0.667 0.667 1.000 0.000 . . . . . . 5840 1 1 1 20 PRO 0.333 0.286 0.400 0.500 0.000 0.667 0.222 0.333 0.000 . . . . . . 5840 1 1 1 21 LYS 0.750 1.000 0.333 0.800 1.000 0.667 0.667 1.000 0.000 . . . . . . 5840 1 1 1 22 SER 0.857 1.000 0.667 0.800 1.000 0.667 0.667 1.000 0.000 . . . . . . 5840 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 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 284/440 _Chem_shift_completeness_list.Chem_shift_1H_fraction 237/248 _Chem_shift_completeness_list.Chem_shift_13C_fraction 47/192 _Chem_shift_completeness_list.Bb_chem_shift_fraction 137/218 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 90/96 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 47/122 _Chem_shift_completeness_list.Sc_chem_shift_fraction 149/256 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 147/152 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 2/104 _Chem_shift_completeness_list.Arom_chem_shift_fraction 14/28 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 14/14 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/14 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 30/60 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 30/30 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 0/30 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 5840 _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.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 . . . . . . . . . 5840 2 1 1 2 LEU 0.692 1.000 0.333 0.800 1.000 0.667 0.667 1.000 0.250 . . . 0.500 1.000 0.000 5840 2 1 1 3 MET 0.583 1.000 0.000 0.400 1.000 0.000 0.625 1.000 0.000 . . . . . . 5840 2 1 1 4 SER 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 5840 2 1 1 5 VAL 0.500 1.000 0.000 0.400 1.000 0.000 0.500 1.000 0.000 . . . 0.500 1.000 0.000 5840 2 1 1 6 LEU 0.538 1.000 0.000 0.400 1.000 0.000 0.556 1.000 0.000 . . . 0.500 1.000 0.000 5840 2 1 1 7 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 5840 2 1 1 8 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 . . . 5840 2 1 1 9 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 5840 2 1 1 10 VAL 0.500 1.000 0.000 0.400 1.000 0.000 0.500 1.000 0.000 . . . 0.500 1.000 0.000 5840 2 1 1 11 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 5840 2 1 1 12 ASN 0.667 1.000 0.000 0.400 1.000 0.000 0.800 1.000 0.000 . . . . . . 5840 2 1 1 13 VAL 0.500 1.000 0.000 0.400 1.000 0.000 0.500 1.000 0.000 . . . 0.500 1.000 0.000 5840 2 1 1 14 LEU 0.538 1.000 0.000 0.400 1.000 0.000 0.556 1.000 0.000 . . . 0.500 1.000 0.000 5840 2 1 1 15 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 5840 2 1 1 16 GLY 0.600 1.000 0.000 0.600 1.000 0.000 . . . . . . . . . 5840 2 1 1 17 LEU 0.538 1.000 0.000 0.400 1.000 0.000 0.556 1.000 0.000 . . . 0.500 1.000 0.000 5840 2 1 1 18 PHE 0.529 1.000 0.000 0.400 1.000 0.000 0.538 1.000 0.000 0.500 1.000 0.000 . . . 5840 2 1 1 19 LYS 0.625 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 5840 2 1 1 20 PRO 0.500 0.857 0.000 0.000 0.000 0.000 0.667 1.000 0.000 . . . . . . 5840 2 1 1 21 LYS 0.625 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 5840 2 1 1 22 SER 0.571 1.000 0.000 0.400 1.000 0.000 0.667 1.000 0.000 . . . . . . 5840 2 stop_ save_