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 0.976 _Chem_shift_completeness_list.Chem_shift_fraction 202/466 _Chem_shift_completeness_list.Chem_shift_1H_fraction 86/236 _Chem_shift_completeness_list.Chem_shift_13C_fraction 76/186 _Chem_shift_completeness_list.Chem_shift_15N_fraction 40/44 _Chem_shift_completeness_list.Bb_chem_shift_fraction 202/252 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 86/90 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 76/120 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 40/42 _Chem_shift_completeness_list.Sc_chem_shift_fraction 35/250 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 0/146 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 35/102 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction 0/2 _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/50 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/25 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/25 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 4/52 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 0/26 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 4/26 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 17793 _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 ASP 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . . . . . . . 17793 1 1 1 2 ALA 0.714 0.667 0.667 1.000 0.833 1.000 0.667 1.000 0.500 0.000 1.000 . . . . . 0.500 0.000 1.000 17793 1 1 1 3 GLU 0.455 0.333 0.500 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.500 . . . . . . . . 17793 1 1 1 4 PHE 0.278 0.222 0.250 1.000 0.833 1.000 0.667 1.000 0.077 0.000 0.167 . 0.000 0.000 0.000 . . . . 17793 1 1 1 5 ARG 0.333 0.222 0.400 1.000 0.833 1.000 0.667 1.000 0.100 0.000 0.333 . . . . . . . . 17793 1 1 1 6 HIS 0.167 0.167 0.200 0.000 0.333 0.500 0.333 0.000 0.143 0.000 0.333 . 0.000 0.000 0.000 . . . . 17793 1 1 1 7 ASP 0.625 0.500 0.667 1.000 0.833 1.000 0.667 1.000 0.333 0.000 1.000 . . . . . . . . 17793 1 1 1 8 SER 0.625 0.500 0.667 1.000 0.833 1.000 0.667 1.000 0.333 0.000 1.000 . . . . . . . . 17793 1 1 1 9 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17793 1 1 1 10 TYR 0.313 0.250 0.286 1.000 0.833 1.000 0.667 1.000 0.091 0.000 0.200 . 0.000 0.000 0.000 . . . . 17793 1 1 1 11 GLU 0.455 0.333 0.500 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.500 . . . . . . . . 17793 1 1 1 12 VAL 0.455 0.400 0.400 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 17793 1 1 1 13 HIS 0.417 0.333 0.400 1.000 0.833 1.000 0.667 1.000 0.143 0.000 0.333 . 0.000 0.000 0.000 . . . . 17793 1 1 1 14 HIS 0.333 0.167 0.400 1.000 0.667 0.500 0.667 1.000 0.143 0.000 0.333 . 0.000 0.000 0.000 . . . . 17793 1 1 1 15 GLN 0.357 0.250 0.500 0.500 0.833 1.000 0.667 1.000 0.111 0.000 0.500 0.000 . . . . . . . 17793 1 1 1 16 LYS 0.294 0.200 0.333 1.000 0.833 1.000 0.667 1.000 0.083 0.000 0.250 . . . . . . . . 17793 1 1 1 17 LEU 0.357 0.286 0.333 1.000 0.833 1.000 0.667 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 17793 1 1 1 18 VAL 0.455 0.400 0.400 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 17793 1 1 1 19 PHE 0.278 0.222 0.250 1.000 0.833 1.000 0.667 1.000 0.077 0.000 0.167 . 0.000 0.000 0.000 . . . . 17793 1 1 1 20 PHE 0.278 0.222 0.250 1.000 0.833 1.000 0.667 1.000 0.077 0.000 0.167 . 0.000 0.000 0.000 . . . . 17793 1 1 1 21 ALA 0.714 0.667 0.667 1.000 0.833 1.000 0.667 1.000 0.500 0.000 1.000 . . . . . 0.500 0.000 1.000 17793 1 1 1 22 GLU 0.455 0.333 0.500 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.500 . . . . . . . . 17793 1 1 1 23 ASP 0.625 0.500 0.667 1.000 0.833 1.000 0.667 1.000 0.333 0.000 1.000 . . . . . . . . 17793 1 1 1 24 VAL 0.455 0.400 0.400 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 17793 1 1 1 25 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17793 1 1 1 26 SER 0.625 0.500 0.667 1.000 0.833 1.000 0.667 1.000 0.333 0.000 1.000 . . . . . . . . 17793 1 1 1 27 ASN 0.455 0.333 0.667 0.500 0.833 1.000 0.667 1.000 0.167 0.000 1.000 0.000 . . . . . . . 17793 1 1 1 28 LYS 0.294 0.200 0.333 1.000 0.833 1.000 0.667 1.000 0.083 0.000 0.250 . . . . . . . . 17793 1 1 1 29 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17793 1 1 1 30 ALA 0.714 0.667 0.667 1.000 0.833 1.000 0.667 1.000 0.500 0.000 1.000 . . . . . 0.500 0.000 1.000 17793 1 1 1 31 ILE 0.357 0.286 0.333 1.000 0.833 1.000 0.667 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 17793 1 1 1 32 ILE 0.357 0.286 0.333 1.000 0.833 1.000 0.667 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 17793 1 1 1 33 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17793 1 1 1 34 LEU 0.357 0.286 0.333 1.000 0.833 1.000 0.667 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 17793 1 1 1 35 MET 0.385 0.286 0.400 1.000 0.833 1.000 0.667 1.000 0.125 0.000 0.333 . . . . . . . . 17793 1 1 1 36 VAL 0.455 0.400 0.400 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 17793 1 1 1 37 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17793 1 1 1 38 GLY 0.833 1.000 0.500 1.000 0.833 1.000 0.500 1.000 . . . . . . . . . . . 17793 1 1 1 39 VAL 0.455 0.400 0.400 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 17793 1 1 1 40 VAL 0.455 0.400 0.400 1.000 0.833 1.000 0.667 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 17793 1 1 1 41 ILE 0.357 0.286 0.333 1.000 0.833 1.000 0.667 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 17793 1 1 1 42 ALA 0.857 0.667 1.000 1.000 1.000 1.000 1.000 1.000 0.500 0.000 1.000 . . . . . 0.500 0.000 1.000 17793 1 stop_ save_