################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID bmse000178 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 1H' 1 $sample_1 bmse000178 1 2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000178 1 3 '1D 13C' 1 $sample_1 bmse000178 1 4 '1D DEPT90' 1 $sample_1 bmse000178 1 5 '1D DEPT135' 1 $sample_1 bmse000178 1 6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000178 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_3 bmse000178 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 1 1 1 C1 C 13 131.578 4 C2 bmse000178 1 2 1 1 1 C1 C 13 130.966 4 C2 bmse000178 1 3 1 1 1 C1 C 13 129.447 4 C2 bmse000178 1 4 1 1 1 C1 C 13 128.928 4 C2 bmse000178 1 5 1 1 1 C1 C 13 128.301 4 C2 bmse000178 1 6 1 1 1 C1 C 13 128.126 4 C2 bmse000178 1 7 1 1 1 C1 C 13 126.918 4 C2 bmse000178 1 8 1 1 1 C2 C 13 131.578 4 C3 bmse000178 1 9 1 1 1 C2 C 13 130.966 4 C3 bmse000178 1 10 1 1 1 C2 C 13 129.447 4 C3 bmse000178 1 11 1 1 1 C2 C 13 128.928 4 C3 bmse000178 1 12 1 1 1 C2 C 13 128.301 4 C3 bmse000178 1 13 1 1 1 C2 C 13 128.126 4 C3 bmse000178 1 14 1 1 1 C2 C 13 126.918 4 C3 bmse000178 1 15 1 1 1 C3 C 13 131.578 4 C4 bmse000178 1 16 1 1 1 C3 C 13 130.966 4 C4 bmse000178 1 17 1 1 1 C3 C 13 129.447 4 C4 bmse000178 1 18 1 1 1 C3 C 13 128.928 4 C4 bmse000178 1 19 1 1 1 C3 C 13 128.301 4 C4 bmse000178 1 20 1 1 1 C3 C 13 128.126 4 C4 bmse000178 1 21 1 1 1 C3 C 13 126.918 4 C4 bmse000178 1 22 1 1 1 C4 C 13 131.578 4 C5 bmse000178 1 23 1 1 1 C4 C 13 130.966 4 C5 bmse000178 1 24 1 1 1 C4 C 13 129.447 4 C5 bmse000178 1 25 1 1 1 C4 C 13 128.928 4 C5 bmse000178 1 26 1 1 1 C4 C 13 128.301 4 C5 bmse000178 1 27 1 1 1 C4 C 13 128.126 4 C5 bmse000178 1 28 1 1 1 C4 C 13 126.918 4 C5 bmse000178 1 29 1 1 1 C6 C 13 131.578 4 C6 bmse000178 1 30 1 1 1 C6 C 13 130.966 4 C6 bmse000178 1 31 1 1 1 C6 C 13 129.447 4 C6 bmse000178 1 32 1 1 1 C6 C 13 128.928 4 C6 bmse000178 1 33 1 1 1 C6 C 13 128.301 4 C6 bmse000178 1 34 1 1 1 C6 C 13 128.126 4 C6 bmse000178 1 35 1 1 1 C6 C 13 126.918 4 C6 bmse000178 1 36 1 1 1 C5 C 13 131.578 4 C7 bmse000178 1 37 1 1 1 C5 C 13 130.966 4 C7 bmse000178 1 38 1 1 1 C5 C 13 129.447 4 C7 bmse000178 1 39 1 1 1 C5 C 13 128.928 4 C7 bmse000178 1 40 1 1 1 C5 C 13 128.301 4 C7 bmse000178 1 41 1 1 1 C5 C 13 128.126 4 C7 bmse000178 1 42 1 1 1 C5 C 13 126.918 4 C7 bmse000178 1 43 1 1 1 C7 C 13 131.578 4 C8 bmse000178 1 44 1 1 1 C7 C 13 130.966 4 C8 bmse000178 1 45 1 1 1 C7 C 13 129.447 4 C8 bmse000178 1 46 1 1 1 C7 C 13 128.928 4 C8 bmse000178 1 47 1 1 1 C7 C 13 128.301 4 C8 bmse000178 1 48 1 1 1 C7 C 13 128.126 4 C8 bmse000178 1 49 1 1 1 C7 C 13 126.918 4 C8 bmse000178 1 50 1 1 1 C8 C 13 140.316 4 C9 bmse000178 1 51 1 1 1 C8 C 13 136.002 4 C9 bmse000178 1 52 1 1 1 C8 C 13 131.838 4 C9 bmse000178 1 53 1 1 1 C9 C 13 140.316 4 C10 bmse000178 1 54 1 1 1 C9 C 13 136.002 4 C10 bmse000178 1 55 1 1 1 C9 C 13 131.838 4 C10 bmse000178 1 56 1 1 1 C10 C 13 140.316 4 C11 bmse000178 1 57 1 1 1 C10 C 13 136.002 4 C11 bmse000178 1 58 1 1 1 C10 C 13 131.838 4 C11 bmse000178 1 59 1 1 1 C11 C 13 180.953 1 C12 bmse000178 1 60 1 1 1 H14 H 1 8.214 4 H15 bmse000178 1 61 1 1 1 H14 H 1 7.952 4 H15 bmse000178 1 62 1 1 1 H14 H 1 7.567 4 H15 bmse000178 1 63 1 1 1 H15 H 1 8.214 4 H16 bmse000178 1 64 1 1 1 H15 H 1 7.952 4 H16 bmse000178 1 65 1 1 1 H15 H 1 7.567 4 H16 bmse000178 1 66 1 1 1 H16 H 1 8.214 4 H17 bmse000178 1 67 1 1 1 H16 H 1 7.952 4 H17 bmse000178 1 68 1 1 1 H16 H 1 7.567 4 H17 bmse000178 1 69 1 1 1 H17 H 1 8.214 4 H18 bmse000178 1 70 1 1 1 H17 H 1 7.952 4 H18 bmse000178 1 71 1 1 1 H17 H 1 7.567 4 H18 bmse000178 1 72 1 1 1 H19 H 1 8.214 4 H19 bmse000178 1 73 1 1 1 H19 H 1 7.952 4 H19 bmse000178 1 74 1 1 1 H19 H 1 7.567 4 H19 bmse000178 1 75 1 1 1 H18 H 1 8.214 4 H20 bmse000178 1 76 1 1 1 H18 H 1 7.952 4 H20 bmse000178 1 77 1 1 1 H18 H 1 7.567 4 H20 bmse000178 1 78 1 1 1 H20 H 1 8.214 4 H21 bmse000178 1 79 1 1 1 H20 H 1 7.952 4 H21 bmse000178 1 80 1 1 1 H20 H 1 7.567 4 H21 bmse000178 1 stop_ save_