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 0.396 _Chem_shift_completeness_list.Chem_shift_fraction 203/355 _Chem_shift_completeness_list.Chem_shift_1H_fraction 203/355 _Chem_shift_completeness_list.Bb_chem_shift_fraction 78/129 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 78/129 _Chem_shift_completeness_list.Sc_chem_shift_fraction 125/226 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 125/226 _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/58 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/58 _Chem_shift_completeness_list.Methyl_chem_shift_fraction 35/38 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 35/38 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 126 _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.Bb_chem_shift_coverage _Chem_shift_completeness_char.Bb_chem_shift_1H_coverage _Chem_shift_completeness_char.Sc_chem_shift_coverage _Chem_shift_completeness_char.Sc_chem_shift_1H_coverage _Chem_shift_completeness_char.Arom_chem_shift_coverage _Chem_shift_completeness_char.Arom_chem_shift_1H_coverage _Chem_shift_completeness_char.Methyl_chem_shift_coverage _Chem_shift_completeness_char.Methyl_chem_shift_1H_coverage _Chem_shift_completeness_char.Entry_ID _Chem_shift_completeness_char.Assigned_chem_shift_list_ID 1 1 30 ASN 0.500 0.500 0.500 0.500 0.500 0.500 . . . . 126 1 1 1 31 HIS 0.333 0.333 0.000 0.000 0.500 0.500 0.000 0.000 . . 126 1 1 1 32 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . 126 1 1 1 34 SER 0.750 0.750 0.500 0.500 1.000 1.000 . . . . 126 1 1 1 35 ALA 0.667 0.667 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 37 ASP 0.750 0.750 0.500 0.500 1.000 1.000 . . . . 126 1 1 1 38 LEU 0.429 0.429 0.500 0.500 0.400 0.400 . . 1.000 1.000 126 1 1 1 39 TYR 0.500 0.500 1.000 1.000 0.333 0.333 0.000 0.000 . . 126 1 1 1 51 LEU 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 126 1 1 1 52 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 126 1 1 1 53 THR 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 126 1 1 1 54 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 55 TYR 0.125 0.125 0.500 0.500 0.000 0.000 0.000 0.000 . . 126 1 1 1 57 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 58 LEU 0.857 0.857 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 60 GLN 0.625 0.625 0.500 0.500 0.667 0.667 . . . . 126 1 1 1 61 PHE 0.333 0.333 0.500 0.500 0.286 0.286 0.000 0.000 . . 126 1 1 1 66 ILE 0.429 0.429 0.500 0.500 0.400 0.400 . . 0.500 0.500 126 1 1 1 67 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 68 THR 0.750 0.750 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 70 HIS 0.500 0.500 0.500 0.500 0.500 0.500 0.000 0.000 . . 126 1 1 1 72 PHE 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . 126 1 1 1 73 GLU 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 126 1 1 1 74 GLY 0.667 0.667 0.667 0.667 . . . . . . 126 1 1 1 75 GLY 0.667 0.667 0.667 0.667 . . . . . . 126 1 1 1 77 SER 0.750 0.750 0.500 0.500 1.000 1.000 . . . . 126 1 1 1 78 VAL 0.800 0.800 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 79 PHE 0.444 0.444 1.000 1.000 0.286 0.286 0.000 0.000 . . 126 1 1 1 81 LEU 0.857 0.857 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 82 THR 0.750 0.750 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 85 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . 126 1 1 1 87 HIS 0.500 0.500 0.500 0.500 0.500 0.500 0.000 0.000 . . 126 1 1 1 88 ASP 0.750 0.750 0.500 0.500 1.000 1.000 . . . . 126 1 1 1 89 HIS 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . 126 1 1 1 90 LEU 0.857 0.857 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 100 GLU 0.833 0.833 0.500 0.500 1.000 1.000 . . . . 126 1 1 1 101 PHE 0.333 0.333 0.500 0.500 0.286 0.286 0.000 0.000 . . 126 1 1 1 102 SER 0.750 0.750 0.500 0.500 1.000 1.000 . . . . 126 1 1 1 103 ASP 0.750 0.750 0.500 0.500 1.000 1.000 . . . . 126 1 1 1 104 ASP 0.500 0.500 0.000 0.000 1.000 1.000 . . . . 126 1 1 1 105 SER 0.750 0.750 0.500 0.500 1.000 1.000 . . . . 126 1 1 1 112 GLU 0.333 0.333 1.000 1.000 0.000 0.000 . . . . 126 1 1 1 113 ILE 0.571 0.571 1.000 1.000 0.400 0.400 . . 0.500 0.500 126 1 1 1 114 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 126 1 1 1 115 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 126 1 1 1 116 LYS 0.800 0.800 1.000 1.000 0.750 0.750 . . . . 126 1 1 1 117 HIS 0.500 0.500 0.500 0.500 0.500 0.500 0.000 0.000 . . 126 1 1 1 119 ILE 0.571 0.571 1.000 1.000 0.400 0.400 . . 0.500 0.500 126 1 1 1 121 LEU 0.429 0.429 0.500 0.500 0.400 0.400 . . 1.000 1.000 126 1 1 1 122 THR 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 126 1 1 1 123 ASN 0.667 0.667 1.000 1.000 0.500 0.500 . . . . 126 1 1 1 124 HIS 0.667 0.667 1.000 1.000 0.500 0.500 0.000 0.000 . . 126 1 1 1 125 SER 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 126 1 1 1 126 LEU 0.714 0.714 1.000 1.000 0.600 0.600 . . 1.000 1.000 126 1 1 1 127 TYR 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . 126 1 1 1 129 TYR 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 . . 126 1 1 1 130 GLY 0.667 0.667 0.667 0.667 . . . . . . 126 1 1 1 131 HIS 0.667 0.667 1.000 1.000 0.500 0.500 0.000 0.000 . . 126 1 1 1 132 CYS 1.000 1.000 1.000 1.000 1.000 1.000 . . . . 126 1 1 1 133 ALA 1.000 1.000 1.000 1.000 1.000 1.000 . . 1.000 1.000 126 1 1 1 142 HIS 0.500 0.500 0.500 0.500 0.500 0.500 0.000 0.000 . . 126 1 1 1 143 ALA 0.667 0.667 0.500 0.500 1.000 1.000 . . 1.000 1.000 126 1 1 1 144 HIS 0.500 0.500 0.500 0.500 0.500 0.500 0.000 0.000 . . 126 1 stop_ save_