################################### # 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_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_1 _Assigned_chem_shift_list.Entry_ID 5980 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conidtion_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 5980 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_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.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 G H1 H 1 12.88 0.01 . 1 . . . . . . . . 5980 1 2 . 1 1 1 1 G H8 H 1 8.19 0.01 . 1 . . . . . . . . 5980 1 3 . 1 1 1 1 G H1' H 1 5.90 0.01 . 1 . . . . . . . . 5980 1 4 . 1 1 1 1 G H2' H 1 4.98 0.01 . 1 . . . . . . . . 5980 1 5 . 1 1 1 1 G H3' H 1 4.62 0.01 . 1 . . . . . . . . 5980 1 6 . 1 1 1 1 G H4' H 1 4.54 0.01 . 1 . . . . . . . . 5980 1 7 . 1 1 2 2 G H1 H 1 12.83 0.01 . 1 . . . . . . . . 5980 1 8 . 1 1 2 2 G H8 H 1 7.62 0.01 . 1 . . . . . . . . 5980 1 9 . 1 1 2 2 G H1' H 1 6.00 0.01 . 1 . . . . . . . . 5980 1 10 . 1 1 2 2 G H2' H 1 4.62 0.01 . 1 . . . . . . . . 5980 1 11 . 1 1 2 2 G H3' H 1 4.53 0.01 . 1 . . . . . . . . 5980 1 12 . 1 1 2 2 G H4' H 1 4.49 0.01 . 1 . . . . . . . . 5980 1 13 . 1 1 3 3 G H1 H 1 13.24 0.01 . 1 . . . . . . . . 5980 1 14 . 1 1 3 3 G H8 H 1 7.29 0.01 . 1 . . . . . . . . 5980 1 15 . 1 1 3 3 G H1' H 1 5.84 0.01 . 1 . . . . . . . . 5980 1 16 . 1 1 3 3 G H2' H 1 4.59 0.01 . 1 . . . . . . . . 5980 1 17 . 1 1 3 3 G H3' H 1 4.54 0.01 . 1 . . . . . . . . 5980 1 18 . 1 1 3 3 G H4' H 1 4.45 0.01 . 1 . . . . . . . . 5980 1 19 . 1 1 3 3 G H5' H 1 4.21 0.01 . 2 . . . . . . . . 5980 1 20 . 1 1 3 3 G H5'' H 1 4.20 0.01 . 2 . . . . . . . . 5980 1 21 . 1 1 4 4 C H41 H 1 8.05 0.01 . 2 . . . . . . . . 5980 1 22 . 1 1 4 4 C H42 H 1 6.79 0.01 . 2 . . . . . . . . 5980 1 23 . 1 1 4 4 C H5 H 1 5.12 0.01 . 1 . . . . . . . . 5980 1 24 . 1 1 4 4 C H6 H 1 7.41 0.01 . 1 . . . . . . . . 5980 1 25 . 1 1 4 4 C H1' H 1 5.52 0.01 . 1 . . . . . . . . 5980 1 26 . 1 1 4 4 C H2' H 1 4.66 0.01 . 1 . . . . . . . . 5980 1 27 . 1 1 4 4 C H3' H 1 4.44 0.01 . 1 . . . . . . . . 5980 1 28 . 1 1 4 4 C H4' H 1 4.28 0.01 . 1 . . . . . . . . 5980 1 29 . 1 1 5 5 A H2 H 1 8.13 0.01 . 1 . . . . . . . . 5980 1 30 . 1 1 5 5 A H8 H 1 8.19 0.01 . 1 . . . . . . . . 5980 1 31 . 1 1 5 5 A H1' H 1 6.01 0.01 . 1 . . . . . . . . 5980 1 32 . 1 1 5 5 A H2' H 1 4.62 0.01 . 1 . . . . . . . . 5980 1 33 . 1 1 5 5 A H3' H 1 4.27 0.01 . 1 . . . . . . . . 5980 1 34 . 1 1 5 5 A H4' H 1 4.21 0.01 . 1 . . . . . . . . 5980 1 35 . 1 1 6 6 A H2 H 1 7.93 0.01 . 1 . . . . . . . . 5980 1 36 . 1 1 6 6 A H8 H 1 7.86 0.01 . 1 . . . . . . . . 5980 1 37 . 1 1 6 6 A H1' H 1 5.94 0.01 . 1 . . . . . . . . 5980 1 38 . 1 1 6 6 A H2' H 1 4.87 0.01 . 1 . . . . . . . . 5980 1 39 . 1 1 6 6 A H3' H 1 4.66 0.01 . 1 . . . . . . . . 5980 1 40 . 1 1 6 6 A H4' H 1 4.51 0.01 . 1 . . . . . . . . 5980 1 41 . 1 1 6 6 A H5' H 1 4.31 0.01 . 2 . . . . . . . . 5980 1 42 . 1 1 7 7 G H1 H 1 12.84 0.01 . 1 . . . . . . . . 5980 1 43 . 1 1 7 7 G H8 H 1 7.50 0.01 . 1 . . . . . . . . 5980 1 44 . 1 1 7 7 G H1' H 1 5.22 0.01 . 1 . . . . . . . . 5980 1 45 . 1 1 7 7 G H2' H 1 4.42 0.01 . 1 . . . . . . . . 5980 1 46 . 1 1 7 7 G H3' H 1 4.37 0.01 . 1 . . . . . . . . 5980 1 47 . 1 1 7 7 G H4' H 1 4.17 0.01 . 1 . . . . . . . . 5980 1 48 . 1 1 8 8 C H41 H 1 8.61 0.01 . 2 . . . . . . . . 5980 1 49 . 1 1 8 8 C H42 H 1 6.92 0.01 . 2 . . . . . . . . 5980 1 50 . 1 1 8 8 C H5 H 1 5.22 0.01 . 1 . . . . . . . . 5980 1 51 . 1 1 8 8 C H6 H 1 7.67 0.01 . 1 . . . . . . . . 5980 1 52 . 1 1 8 8 C H1' H 1 5.50 0.01 . 1 . . . . . . . . 5980 1 53 . 1 1 8 8 C H2' H 1 4.46 0.01 . 1 . . . . . . . . 5980 1 54 . 1 1 8 8 C H3' H 1 4.32 0.01 . 1 . . . . . . . . 5980 1 55 . 1 1 8 8 C H4' H 1 4.28 0.01 . 1 . . . . . . . . 5980 1 56 . 1 1 9 9 C H41 H 1 8.58 0.01 . 2 . . . . . . . . 5980 1 57 . 1 1 9 9 C H42 H 1 6.98 0.01 . 2 . . . . . . . . 5980 1 58 . 1 1 9 9 C H5 H 1 5.51 0.01 . 1 . . . . . . . . 5980 1 59 . 1 1 9 9 C H6 H 1 7.84 0.01 . 1 . . . . . . . . 5980 1 60 . 1 1 9 9 C H1' H 1 5.55 0.01 . 1 . . . . . . . . 5980 1 61 . 1 1 9 9 C H2' H 1 4.55 0.01 . 1 . . . . . . . . 5980 1 62 . 1 1 9 9 C H3' H 1 4.32 0.01 . 1 . . . . . . . . 5980 1 63 . 1 1 9 9 C H4' H 1 4.22 0.01 . 1 . . . . . . . . 5980 1 64 . 1 1 10 10 C H41 H 1 8.32 0.01 . 2 . . . . . . . . 5980 1 65 . 1 1 10 10 C H42 H 1 7.13 0.01 . 2 . . . . . . . . 5980 1 66 . 1 1 10 10 C H5 H 1 5.56 0.01 . 1 . . . . . . . . 5980 1 67 . 1 1 10 10 C H6 H 1 7.74 0.01 . 1 . . . . . . . . 5980 1 68 . 1 1 10 10 C H1' H 1 5.81 0.01 . 1 . . . . . . . . 5980 1 69 . 1 1 10 10 C H2' H 1 4.06 0.01 . 1 . . . . . . . . 5980 1 70 . 1 1 10 10 C H3' H 1 4.23 0.01 . 1 . . . . . . . . 5980 1 71 . 1 1 10 10 C H4' H 1 4.32 0.01 . 1 . . . . . . . . 5980 1 stop_ save_