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 0.667 _Chem_shift_completeness_list.Chem_shift_fraction 19/150 _Chem_shift_completeness_list.Chem_shift_1H_fraction 10/79 _Chem_shift_completeness_list.Chem_shift_13C_fraction 1/59 _Chem_shift_completeness_list.Chem_shift_15N_fraction 8/12 _Chem_shift_completeness_list.Bb_chem_shift_fraction 19/72 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 10/26 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 1/34 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 8/12 _Chem_shift_completeness_list.Sc_chem_shift_fraction 0/88 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 0/53 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 0/35 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction . _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/14 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/7 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/7 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 0/12 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 0/6 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 0/6 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 2529 _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 MET 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 2529 1 1 1 2 HIS 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 . . . . 2529 1 1 1 3 LYS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 2529 1 1 1 4 ASP 0.250 0.250 0.000 1.000 0.333 0.500 0.000 1.000 0.000 0.000 0.000 . . . . . . . . 2529 1 1 1 5 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 . . . . 2529 1 1 1 6 LEU 0.143 0.143 0.000 1.000 0.333 0.500 0.000 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 2529 1 1 1 7 GLU 0.182 0.167 0.000 1.000 0.333 0.500 0.000 1.000 0.000 0.000 0.000 . . . . . . . . 2529 1 1 1 8 LYS 0.118 0.100 0.000 1.000 0.333 0.500 0.000 1.000 0.000 0.000 0.000 . . . . . . . . 2529 1 1 1 9 ILE 0.143 0.143 0.000 1.000 0.333 0.500 0.000 1.000 0.000 0.000 0.000 . . . . . 0.000 0.000 0.000 2529 1 1 1 10 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 2529 1 1 1 11 GLY 0.333 0.333 0.000 1.000 0.333 0.333 0.000 1.000 . . . . . . . . . . . 2529 1 1 1 12 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 2529 1 stop_ save_