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 1.000 _Chem_shift_completeness_list.Chem_shift_fraction 207/403 _Chem_shift_completeness_list.Chem_shift_1H_fraction 79/214 _Chem_shift_completeness_list.Chem_shift_13C_fraction 96/153 _Chem_shift_completeness_list.Chem_shift_15N_fraction 32/36 _Chem_shift_completeness_list.Bb_chem_shift_fraction 189/198 _Chem_shift_completeness_list.Bb_chem_shift_1H_fraction 63/68 _Chem_shift_completeness_list.Bb_chem_shift_13C_fraction 94/97 _Chem_shift_completeness_list.Bb_chem_shift_15N_fraction 32/33 _Chem_shift_completeness_list.Sc_chem_shift_fraction 48/236 _Chem_shift_completeness_list.Sc_chem_shift_1H_fraction 16/146 _Chem_shift_completeness_list.Sc_chem_shift_13C_fraction 32/87 _Chem_shift_completeness_list.Sc_chem_shift_15N_fraction 0/3 _Chem_shift_completeness_list.Arom_chem_shift_fraction 0/12 _Chem_shift_completeness_list.Arom_chem_shift_1H_fraction 0/6 _Chem_shift_completeness_list.Arom_chem_shift_13C_fraction 0/6 _Chem_shift_completeness_list.Arom_chem_shift_15N_fraction . _Chem_shift_completeness_list.Methyl_chem_shift_fraction 2/38 _Chem_shift_completeness_list.Methyl_chem_shift_1H_fraction 0/19 _Chem_shift_completeness_list.Methyl_chem_shift_13C_fraction 2/19 _Chem_shift_completeness_list.Entity_polymer_type polypeptide(L) _Chem_shift_completeness_list.Entry_ID 7391 _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 GLY 0.333 0.000 1.000 0.000 0.333 0.000 1.000 0.000 . . . . . . . . . . . 7391 1 1 1 2 SER 0.750 0.500 1.000 1.000 1.000 1.000 1.000 1.000 0.333 0.000 1.000 . . . . . . . . 7391 1 1 1 3 MET 0.462 0.286 0.600 1.000 1.000 1.000 1.000 1.000 0.125 0.000 0.333 . . . . . . . . 7391 1 1 1 4 LYS 0.353 0.200 0.500 1.000 1.000 1.000 1.000 1.000 0.083 0.000 0.250 . . . . . . . . 7391 1 1 1 5 GLN 0.786 0.750 1.000 0.500 1.000 1.000 1.000 1.000 0.667 0.667 1.000 0.000 . . . . . . . 7391 1 1 1 6 LEU 0.429 0.286 0.500 1.000 1.000 1.000 1.000 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 7391 1 1 1 7 GLU 0.545 0.333 0.750 1.000 1.000 1.000 1.000 1.000 0.167 0.000 0.500 . . . . . . . . 7391 1 1 1 8 ASP 0.750 0.500 1.000 1.000 1.000 1.000 1.000 1.000 0.333 0.000 1.000 . . . . . . . . 7391 1 1 1 9 LYS 0.706 0.800 0.500 1.000 1.000 1.000 1.000 1.000 0.583 0.750 0.250 . . . . . . . . 7391 1 1 1 10 VAL 0.636 0.400 0.800 1.000 1.000 1.000 1.000 1.000 0.333 0.000 0.667 . . . . . 0.250 0.000 0.500 7391 1 1 1 11 GLU 0.545 0.333 0.750 1.000 1.000 1.000 1.000 1.000 0.167 0.000 0.500 . . . . . . . . 7391 1 1 1 12 GLU 0.545 0.333 0.750 1.000 1.000 1.000 1.000 1.000 0.167 0.000 0.500 . . . . . . . . 7391 1 1 1 13 LEU 0.429 0.286 0.500 1.000 1.000 1.000 1.000 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 7391 1 1 1 14 LEU 0.429 0.286 0.500 1.000 1.000 1.000 1.000 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 7391 1 1 1 15 SER 0.750 0.500 1.000 1.000 1.000 1.000 1.000 1.000 0.333 0.000 1.000 . . . . . . . . 7391 1 1 1 16 LYS 0.353 0.200 0.500 1.000 1.000 1.000 1.000 1.000 0.083 0.000 0.250 . . . . . . . . 7391 1 1 1 17 ASN 0.545 0.333 1.000 0.500 1.000 1.000 1.000 1.000 0.167 0.000 1.000 0.000 . . . . . . . 7391 1 1 1 18 TYR 0.375 0.250 0.429 1.000 1.000 1.000 1.000 1.000 0.091 0.000 0.200 . 0.000 0.000 0.000 . . . . 7391 1 1 1 19 HIS 0.500 0.333 0.600 1.000 1.000 1.000 1.000 1.000 0.143 0.000 0.333 . 0.000 0.000 0.000 . . . . 7391 1 1 1 20 LEU 0.429 0.286 0.500 1.000 1.000 1.000 1.000 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 7391 1 1 1 21 GLU 0.727 1.000 0.250 1.000 0.667 1.000 0.333 1.000 0.833 1.000 0.500 . . . . . . . . 7391 1 1 1 22 ASN 0.727 0.667 1.000 0.500 1.000 1.000 1.000 1.000 0.500 0.500 1.000 0.000 . . . . . . . 7391 1 1 1 23 GLU 0.545 0.333 0.750 1.000 1.000 1.000 1.000 1.000 0.167 0.000 0.500 . . . . . . . . 7391 1 1 1 24 VAL 0.545 0.400 0.600 1.000 1.000 1.000 1.000 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 7391 1 1 1 25 ALA 0.714 0.333 1.000 1.000 0.833 0.500 1.000 1.000 0.500 0.000 1.000 . . . . . 0.500 0.000 1.000 7391 1 1 1 26 ARG 0.333 0.111 0.600 1.000 0.833 0.500 1.000 1.000 0.100 0.000 0.333 . . . . . . . . 7391 1 1 1 27 LEU 0.429 0.286 0.500 1.000 1.000 1.000 1.000 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 7391 1 1 1 28 LYS 0.353 0.200 0.500 1.000 1.000 1.000 1.000 1.000 0.083 0.000 0.250 . . . . . . . . 7391 1 1 1 29 LYS 0.294 0.200 0.333 1.000 0.833 1.000 0.667 1.000 0.000 0.000 0.000 . . . . . . . . 7391 1 1 1 30 LEU 0.429 0.286 0.500 1.000 1.000 1.000 1.000 1.000 0.111 0.000 0.250 . . . . . 0.000 0.000 0.000 7391 1 1 1 31 VAL 0.545 0.400 0.600 1.000 1.000 1.000 1.000 1.000 0.167 0.000 0.333 . . . . . 0.000 0.000 0.000 7391 1 1 1 32 GLY 1.000 1.000 1.000 1.000 1.000 1.000 1.000 1.000 . . . . . . . . . . . 7391 1 1 1 33 GLU 0.545 0.333 0.750 1.000 1.000 1.000 1.000 1.000 0.167 0.000 0.500 . . . . . . . . 7391 1 stop_ save_