################################### # 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 31202 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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_1 _Assigned_chem_shift_list.Chem_shift_1H_err .01 _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 '2D NOESY' . . . 31202 1 2 '2D DQF-COSY' . . . 31202 1 3 '2D NOESY' . . . 31202 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 5.599 0.00 . 1 . . . . A 1 G H1' . 31202 1 2 . 1 . 1 1 1 G H2' H 1 4.786 0.00 . 1 . . . . A 1 G H2' . 31202 1 3 . 1 . 1 1 1 G H3' H 1 4.625 0.00 . 1 . . . . A 1 G H3' . 31202 1 4 . 1 . 1 1 1 G H4' H 1 4.363 0.00 . 1 . . . . A 1 G H4' . 31202 1 5 . 1 . 1 1 1 G H8 H 1 8.020 0.00 . 1 . . . . A 1 G H8 . 31202 1 6 . 1 . 1 2 2 A H1' H 1 6.045 0.00 . 1 . . . . A 2 A H1' . 31202 1 7 . 1 . 1 2 2 A H2 H 1 7.798 0.00 . 1 . . . . A 2 A H2 . 31202 1 8 . 1 . 1 2 2 A H2' H 1 4.499 0.00 . 1 . . . . A 2 A H2' . 31202 1 9 . 1 . 1 2 2 A H4' H 1 4.525 0.00 . 1 . . . . A 2 A H4' . 31202 1 10 . 1 . 1 2 2 A H8 H 1 8.158 0.00 . 1 . . . . A 2 A H8 . 31202 1 11 . 1 . 1 3 3 C H1' H 1 5.405 0.00 . 1 . . . . A 3 C H1' . 31202 1 12 . 1 . 1 3 3 C H2' H 1 4.306 0.00 . 1 . . . . A 3 C H2' . 31202 1 13 . 1 . 1 3 3 C H3' H 1 4.499 0.00 . 1 . . . . A 3 C H3' . 31202 1 14 . 1 . 1 3 3 C H4' H 1 4.396 0.00 . 1 . . . . A 3 C H4' . 31202 1 15 . 1 . 1 3 3 C H5 H 1 5.184 0.00 . 1 . . . . A 3 C H5 . 31202 1 16 . 1 . 1 3 3 C H6 H 1 7.592 0.00 . 1 . . . . A 3 C H6 . 31202 1 17 . 1 . 1 3 3 C H41 H 1 8.184 0.00 . 1 . . . . A 3 C H41 . 31202 1 18 . 1 . 1 3 3 C H42 H 1 6.844 0.00 . 1 . . . . A 3 C H42 . 31202 1 19 . 1 . 1 4 4 A H1' H 1 5.871 0.00 . 1 . . . . A 4 A H1' . 31202 1 20 . 1 . 1 4 4 A H2 H 1 7.025 0.00 . 1 . . . . A 4 A H2 . 31202 1 21 . 1 . 1 4 4 A H2' H 1 4.582 0.00 . 1 . . . . A 4 A H2' . 31202 1 22 . 1 . 1 4 4 A H3' H 1 4.704 0.00 . 1 . . . . A 4 A H3' . 31202 1 23 . 1 . 1 4 4 A H4' H 1 4.467 0.00 . 1 . . . . A 4 A H4' . 31202 1 24 . 1 . 1 4 4 A H8 H 1 7.960 0.00 . 1 . . . . A 4 A H8 . 31202 1 25 . 1 . 1 5 5 G H1 H 1 13.410 0.01 . 1 . . . . A 5 G H1 . 31202 1 26 . 1 . 1 5 5 G H1' H 1 5.552 0.00 . 1 . . . . A 5 G H1' . 31202 1 27 . 1 . 1 5 5 G H2' H 1 4.332 0.00 . 1 . . . . A 5 G H2' . 31202 1 28 . 1 . 1 5 5 G H3' H 1 4.406 0.00 . 1 . . . . A 5 G H3' . 31202 1 29 . 1 . 1 5 5 G H8 H 1 7.221 0.00 . 1 . . . . A 5 G H8 . 31202 1 30 . 1 . 1 6 6 C H1' H 1 5.371 0.00 . 1 . . . . A 6 C H1' . 31202 1 31 . 1 . 1 6 6 C H2' H 1 4.304 0.00 . 1 . . . . A 6 C H2' . 31202 1 32 . 1 . 1 6 6 C H3' H 1 4.441 0.00 . 1 . . . . A 6 C H3' . 31202 1 33 . 1 . 1 6 6 C H5 H 1 5.077 0.00 . 1 . . . . A 6 C H5 . 31202 1 34 . 1 . 1 6 6 C H6 H 1 7.364 0.00 . 1 . . . . A 6 C H6 . 31202 1 35 . 1 . 1 6 6 C H41 H 1 8.176 0.00 . 1 . . . . A 6 C H41 . 31202 1 36 . 1 . 1 6 6 C H42 H 1 6.689 0.00 . 1 . . . . A 6 C H42 . 31202 1 37 . 1 . 1 7 7 A H1' H 1 6.031 0.00 . 1 . . . . A 7 A H1' . 31202 1 38 . 1 . 1 7 7 A H2 H 1 7.944 0.00 . 1 . . . . A 7 A H2 . 31202 1 39 . 1 . 1 7 7 A H2' H 1 4.580 0.00 . 1 . . . . A 7 A H2' . 31202 1 40 . 1 . 1 7 7 A H3' H 1 4.632 0.00 . 1 . . . . A 7 A H3' . 31202 1 41 . 1 . 1 7 7 A H8 H 1 8.072 0.00 . 1 . . . . A 7 A H8 . 31202 1 42 . 1 . 1 8 8 G H1 H 1 12.490 0.00 . 1 . . . . A 8 G H1 . 31202 1 43 . 1 . 1 8 8 G H1' H 1 5.464 0.00 . 1 . . . . A 8 G H1' . 31202 1 44 . 1 . 1 8 8 G H2' H 1 4.464 0.00 . 1 . . . . A 8 G H2' . 31202 1 45 . 1 . 1 8 8 G H3' H 1 4.332 0.00 . 1 . . . . A 8 G H3' . 31202 1 46 . 1 . 1 8 8 G H8 H 1 8.072 0.00 . 1 . . . . A 8 G H8 . 31202 1 47 . 1 . 1 9 9 C H1' H 1 5.471 0.00 . 1 . . . . A 9 C H1' . 31202 1 48 . 1 . 1 9 9 C H2' H 1 4.465 0.00 . 1 . . . . A 9 C H2' . 31202 1 49 . 1 . 1 9 9 C H5 H 1 5.052 0.00 . 1 . . . . A 9 C H5 . 31202 1 50 . 1 . 1 9 9 C H6 H 1 7.745 0.00 . 1 . . . . A 9 C H6 . 31202 1 51 . 1 . 1 9 9 C H41 H 1 8.472 0.00 . 1 . . . . A 9 C H41 . 31202 1 52 . 1 . 1 9 9 C H42 H 1 6.650 0.00 . 1 . . . . A 9 C H42 . 31202 1 53 . 1 . 1 10 10 U H1' H 1 5.493 0.00 . 1 . . . . A 10 U H1' . 31202 1 54 . 1 . 1 10 10 U H2' H 1 4.621 0.00 . 1 . . . . A 10 U H2' . 31202 1 55 . 1 . 1 10 10 U H3 H 1 13.460 0.00 . 1 . . . . A 10 U H3 . 31202 1 56 . 1 . 1 10 10 U H3' H 1 4.582 0.00 . 1 . . . . A 10 U H3' . 31202 1 57 . 1 . 1 10 10 U H4' H 1 4.425 0.00 . 1 . . . . A 10 U H4' . 31202 1 58 . 1 . 1 10 10 U H5 H 1 5.376 0.00 . 1 . . . . A 10 U H5 . 31202 1 59 . 1 . 1 10 10 U H6 H 1 7.883 0.00 . 1 . . . . A 10 U H6 . 31202 1 60 . 1 . 1 11 11 G H1 H 1 12.560 0.00 . 1 . . . . A 11 G H1 . 31202 1 61 . 1 . 1 11 11 G H1' H 1 5.756 0.00 . 1 . . . . A 11 G H1' . 31202 1 62 . 1 . 1 11 11 G H2' H 1 4.402 0.00 . 1 . . . . A 11 G H2' . 31202 1 63 . 1 . 1 11 11 G H3' H 1 4.550 0.00 . 1 . . . . A 11 G H3' . 31202 1 64 . 1 . 1 11 11 G H4' H 1 4.467 0.00 . 1 . . . . A 11 G H4' . 31202 1 65 . 1 . 1 11 11 G H8 H 1 7.714 0.00 . 1 . . . . A 11 G H8 . 31202 1 66 . 1 . 1 12 12 U H1' H 1 5.485 0.00 . 1 . . . . A 12 U H1' . 31202 1 67 . 1 . 1 12 12 U H2' H 1 4.205 0.00 . 1 . . . . A 12 U H2' . 31202 1 68 . 1 . 1 12 12 U H3 H 1 14.570 0.00 . 1 . . . . A 12 U H3 . 31202 1 69 . 1 . 1 12 12 U H3' H 1 4.449 0.00 . 1 . . . . A 12 U H3' . 31202 1 70 . 1 . 1 12 12 U H4' H 1 4.364 0.00 . 1 . . . . A 12 U H4' . 31202 1 71 . 1 . 1 12 12 U H5 H 1 5.083 0.00 . 1 . . . . A 12 U H5 . 31202 1 72 . 1 . 1 12 12 U H6 H 1 7.786 0.00 . 1 . . . . A 12 U H6 . 31202 1 73 . 1 . 1 13 13 C H1' H 1 5.801 0.00 . 1 . . . . A 13 C H1' . 31202 1 74 . 1 . 1 13 13 C H2' H 1 3.929 0.00 . 1 . . . . A 13 C H2' . 31202 1 75 . 1 . 1 13 13 C H3' H 1 4.132 0.00 . 1 . . . . A 13 C H3' . 31202 1 76 . 1 . 1 13 13 C H5 H 1 5.587 0.00 . 1 . . . . A 13 C H5 . 31202 1 77 . 1 . 1 13 13 C H6 H 1 7.706 0.00 . 1 . . . . A 13 C H6 . 31202 1 78 . 3 . 2 1 1 A1AZM H1 H 1 7.163 0.00 . 1 . . . . B 101 A1AZM H1 . 31202 1 79 . 3 . 2 1 1 A1AZM H2 H 1 7.163 0.00 . 1 . . . . B 101 A1AZM H2 . 31202 1 80 . 3 . 2 1 1 A1AZM H3 H 1 7.267 0.00 . 1 . . . . B 101 A1AZM H3 . 31202 1 81 . 3 . 2 1 1 A1AZM H4 H 1 7.267 0.00 . 1 . . . . B 101 A1AZM H4 . 31202 1 82 . 3 . 2 1 1 A1AZM H5 H 1 8.886 0.00 . 1 . . . . B 101 A1AZM H5 . 31202 1 83 . 3 . 2 1 1 A1AZM H6 H 1 8.886 0.00 . 1 . . . . B 101 A1AZM H6 . 31202 1 84 . 3 . 2 1 1 A1AZM H7 H 1 7.202 0.00 . 1 . . . . B 101 A1AZM H7 . 31202 1 85 . 3 . 2 1 1 A1AZM H8 H 1 7.202 0.00 . 1 . . . . B 101 A1AZM H8 . 31202 1 stop_ save_