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 0.800 _Chem_shift_completeness_list.Chem_shift_fraction 39/265 _Chem_shift_completeness_list.Chem_shift_1H_fraction 12/138 _Chem_shift_completeness_list.Chem_shift_13C_fraction 15/108 _Chem_shift_completeness_list.Chem_shift_15N_fraction 12/19 _Chem_shift_completeness_list.Bb_chem_shift_fraction 39/118 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 12/40 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 15/59 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 12/19 _Chem_shift_completeness_list.Sc_chem_shift_fraction 0/166 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 0/98 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 0/68 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction . _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/44 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/22 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/22 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 0/22 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 0/11 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 0/11 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 25134 _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 VAL 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 25134 1 1 1 2 PHE 0.056 0.000 0.125 0.000 0.167 0.000 0.333 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 25134 1 1 1 3 ALA 0.429 0.333 0.333 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 25134 1 1 1 4 GLU 0.273 0.167 0.250 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . . . . 25134 1 1 1 5 PHE 0.056 0.000 0.125 0.000 0.167 0.000 0.333 0.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 25134 1 1 1 6 LEU 0.214 0.143 0.167 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 25134 1 1 1 7 PRO 0.083 0.000 0.200 . 0.250 0.000 0.333 . 0.000 0.000 0.000 . . . . . . . . 25134 1 1 1 8 LEU 0.214 0.143 0.167 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 25134 1 1 1 9 PHE 0.111 0.111 0.000 1.000 0.333 0.500 0.000 1.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 25134 1 1 1 10 SER 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 25134 1 1 1 11 LYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 25134 1 1 1 12 PHE 0.167 0.111 0.125 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 25134 1 1 1 13 GLY 0.500 0.333 0.500 1.000 0.500 0.333 0.500 1.000 . . . . . . . . . . . 25134 1 1 1 14 SER 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 25134 1 1 1 15 ARG 0.067 0.000 0.200 0.000 0.167 0.000 0.333 0.000 0.000 0.000 0.000 . . . . . . . . 25134 1 1 1 16 MET 0.231 0.143 0.200 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . . . . 25134 1 1 1 17 HIS 0.250 0.167 0.200 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . 0.000 0.000 0.000 . . . . 25134 1 1 1 18 ILE 0.214 0.143 0.167 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 25134 1 1 1 19 LEU 0.214 0.143 0.167 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 25134 1 1 1 20 LYS 0.176 0.100 0.167 1.000 0.500 0.500 0.333 1.000 0.000 0.000 0.000 . . . . . . . . 25134 1 stop_ save_