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 2021-08-25 _Chem_shift_completeness_list.Assigned_residue_coverage 0.867 _Chem_shift_completeness_list.Chem_shift_fraction 114/366 _Chem_shift_completeness_list.Chem_shift_1H_fraction 34/186 _Chem_shift_completeness_list.Chem_shift_13C_fraction 55/146 _Chem_shift_completeness_list.Chem_shift_15N_fraction 25/34 _Chem_shift_completeness_list.Bb_chem_shift_fraction 104/178 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 27/63 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 52/86 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 25/29 _Chem_shift_completeness_list.Sc_chem_shift_fraction 12/214 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 7/123 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 5/86 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction 0/5 _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/30 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/15 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/15 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 4/56 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 2/28 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 2/28 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 34621 _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 SER 0.875 1.000 0.667 1.000 0.833 1.000 0.667 1.000 1.000 1.000 1.000 . . . . . . . . 34621 1 1 1 2 LEU 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 3 GLY 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . . . . 34621 1 1 1 4 ASN 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . 34621 1 1 1 5 GLY 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . . . . 34621 1 1 1 6 PRO 0.167 0.000 0.400 . 0.500 0.000 0.667 . 0.000 0.000 0.000 . . . . . . . . 34621 1 1 1 7 ILE 0.286 0.143 0.333 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 8 LEU 0.286 0.143 0.333 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 9 ASN 0.364 0.167 0.667 0.500 0.667 0.500 0.667 1.000 0.000 0.000 0.000 0.000 . . . . . . . 34621 1 1 1 10 VAL 0.364 0.200 0.400 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 11 LEU 0.286 0.143 0.333 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 12 VAL 0.364 0.200 0.400 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 13 VAL 0.364 0.200 0.400 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 14 LEU 0.286 0.143 0.333 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 15 GLY 0.667 0.333 1.000 1.000 0.667 0.333 1.000 1.000 . . . . . . . . . . . 34621 1 1 1 16 VAL 0.364 0.200 0.400 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 17 VAL 0.364 0.200 0.400 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 18 LEU 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 34621 1 1 1 19 LEU 0.286 0.143 0.333 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 20 GLY 0.667 0.333 1.000 1.000 0.667 0.333 1.000 1.000 . . . . . . . . . . . 34621 1 1 1 21 GLN 0.286 0.125 0.500 0.500 0.667 0.500 0.667 1.000 0.000 0.000 0.000 0.000 . . . . . . . 34621 1 1 1 22 PHE 0.222 0.111 0.250 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 34621 1 1 1 23 VAL 0.364 0.200 0.400 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 24 VAL 0.364 0.200 0.400 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 34621 1 1 1 25 ARG 0.250 0.111 0.400 0.500 0.667 0.500 0.667 1.000 0.000 0.000 0.000 0.000 . . . . . . . 34621 1 1 1 26 ARG 0.250 0.111 0.400 0.500 0.667 0.500 0.667 1.000 0.000 0.000 0.000 0.000 . . . . . . . 34621 1 1 1 27 PHE 0.222 0.111 0.250 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 34621 1 1 1 28 PHE 0.222 0.111 0.250 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 34621 1 1 1 29 LYS 0.235 0.100 0.333 1.000 0.667 0.500 0.667 1.000 0.000 0.000 0.000 . . . . . . . . 34621 1 1 1 30 SER 0.375 0.250 0.333 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . . . . 34621 1 stop_ save_