################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25673 _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 $chemical_shift_reference_1 _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 '2D 1H-1H COSY' . . . 25673 1 2 '2D 1H-1H TOCSY' . . . 25673 1 3 '2D 1H-1H ROESY' . . . 25673 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 ACE HA H 1 2.362 . . . . . . . 0 ACE HA . 25673 1 2 . 1 1 2 2 GLU H H 1 8.357 . . . . . . A 1 GLU HN . 25673 1 3 . 1 1 2 2 GLU HA H 1 4.198 . . . . . . A 1 GLU HA . 25673 1 4 . 1 1 2 2 GLU HB2 H 1 2.263 . . . . . . A 1 GLU HB2 . 25673 1 5 . 1 1 2 2 GLU HB3 H 1 1.909 . . . . . . A 1 GLU HB3 . 25673 1 6 . 1 1 3 3 ARG H H 1 8.327 . . . . . . A 2 ARG H . 25673 1 7 . 1 1 3 3 ARG HA H 1 4.353 . . . . . . A 2 ARG HA . 25673 1 8 . 1 1 3 3 ARG HB2 H 1 1.529 . . . . . . A 2 ARG HB2 . 25673 1 9 . 1 1 3 3 ARG HB3 H 1 1.529 . . . . . . A 2 ARG HB3 . 25673 1 10 . 1 1 3 3 ARG HG2 H 1 1.411 . . . . . . A 2 ARG HG2 . 25673 1 11 . 1 1 3 3 ARG HG3 H 1 1.351 . . . . . . A 2 ARG HG3 . 25673 1 12 . 1 1 3 3 ARG HD2 H 1 3.059 . . . . . . A 2 ARG HD2 . 25673 1 13 . 1 1 3 3 ARG HD3 H 1 3.059 . . . . . . A 2 ARG HD3 . 25673 1 14 . 1 1 3 3 ARG HE H 1 7.169 . . . . . . A 2 ARG HE . 25673 1 15 . 1 1 4 4 PHE H H 1 8.361 . . . . . . A 3 PHE H . 25673 1 16 . 1 1 4 4 PHE HA H 1 4.877 . . . . . . A 3 PHE HA . 25673 1 17 . 1 1 4 4 PHE HB2 H 1 2.962 . . . . . . A 3 PHE HB2 . 25673 1 18 . 1 1 4 4 PHE HB3 H 1 2.664 . . . . . . A 3 PHE HB3 . 25673 1 19 . 1 1 4 4 PHE HD1 H 1 7.020 . . . . . . A 3 PHE HD1 . 25673 1 20 . 1 1 4 4 PHE HD2 H 1 7.020 . . . . . . A 3 PHE HD2 . 25673 1 21 . 1 1 4 4 PHE HZ H 1 7.568 . . . . . . A 3 PHE HZ . 25673 1 22 . 1 1 5 5 TYR H H 1 8.357 . . . . . . A 4 TYR H . 25673 1 23 . 1 1 5 5 TYR HA H 1 4.548 . . . . . . A 4 TYR HA . 25673 1 24 . 1 1 5 5 TYR HB2 H 1 2.970 . . . . . . A 4 TYR HB2 . 25673 1 25 . 1 1 5 5 TYR HB3 H 1 2.847 . . . . . . A 4 TYR HB3 . 25673 1 26 . 1 1 5 5 TYR HD1 H 1 7.064 . . . . . . A 4 TYR HD1 . 25673 1 27 . 1 1 5 5 TYR HD2 H 1 7.064 . . . . . . A 4 TYR HD2 . 25673 1 28 . 1 1 5 5 TYR HE1 H 1 6.744 . . . . . . A 4 TYR HE1 . 25673 1 29 . 1 1 5 5 TYR HE2 H 1 6.744 . . . . . . A 4 TYR HE2 . 25673 1 30 . 1 1 6 6 GLU H H 1 8.695 . . . . . . A 5 GLU H . 25673 1 31 . 1 1 6 6 GLU HA H 1 4.360 . . . . . . A 5 GLU HA . 25673 1 32 . 1 1 6 6 GLU HB2 H 1 1.917 . . . . . . A 5 GLU HB2 . 25673 1 33 . 1 1 6 6 GLU HB3 H 1 1.917 . . . . . . A 5 GLU HB3 . 25673 1 34 . 1 1 6 6 GLU HG2 H 1 2.377 . . . . . . A 5 GLU HG2 . 25673 1 35 . 1 1 6 6 GLU HG3 H 1 2.377 . . . . . . A 5 GLU HG3 . 25673 1 36 . 1 1 7 7 LYS H H 1 8.584 . . . . . . A 6 LYS H . 25673 1 37 . 1 1 7 7 LYS HA H 1 4.531 . . . . . . A 6 LYS HA . 25673 1 38 . 1 1 7 7 LYS HB2 H 1 1.810 . . . . . . A 6 LYS HB2 . 25673 1 39 . 1 1 7 7 LYS HB3 H 1 1.810 . . . . . . A 6 LYS HB3 . 25673 1 40 . 1 1 7 7 LYS HD2 H 1 1.712 . . . . . . A 6 LYS HD2 . 25673 1 41 . 1 1 7 7 LYS HD3 H 1 1.712 . . . . . . A 6 LYS HD3 . 25673 1 42 . 1 1 8 8 4G6 HAA H 1 1.163 . . . . . . A 7 4G6 HAA . 25673 1 43 . 1 1 8 8 4G6 HAD H 1 1.293 . . . . . . A 7 4G6 HAD . 25673 1 44 . 1 1 8 8 4G6 HAG H 1 3.538 . . . . . . A 7 4G6 HAG . 25673 1 45 . 1 1 8 8 4G6 HAI H 1 8.023 . . . . . . A 7 4G6 HAI . 25673 1 46 . 1 1 9 9 DPR HB2 H 1 2.025 . . . . . . A 8 DPR HB2 . 25673 1 47 . 1 1 9 9 DPR HB3 H 1 2.405 . . . . . . A 8 DPR HB3 . 25673 1 48 . 1 1 9 9 DPR HD2 H 1 3.490 . . . . . . A 8 DPR HD2 . 25673 1 49 . 1 1 9 9 DPR HD3 H 1 3.490 . . . . . . A 8 DPR HD3 . 25673 1 50 . 1 1 10 10 VAL H H 1 8.154 . . . . . . A 9 VAL H . 25673 1 51 . 1 1 10 10 VAL HA H 1 4.193 . . . . . . A 9 VAL HA . 25673 1 52 . 1 1 10 10 VAL HB H 1 2.186 . . . . . . A 9 VAL HB . 25673 1 53 . 1 1 10 10 VAL HG11 H 1 0.947 . . . . . . A 9 VAL HG11 . 25673 1 54 . 1 1 10 10 VAL HG12 H 1 0.947 . . . . . . A 9 VAL HG12 . 25673 1 55 . 1 1 10 10 VAL HG13 H 1 0.947 . . . . . . A 9 VAL HG13 . 25673 1 56 . 1 1 10 10 VAL HG21 H 1 0.947 . . . . . . A 9 VAL HG21 . 25673 1 57 . 1 1 10 10 VAL HG22 H 1 0.947 . . . . . . A 9 VAL HG22 . 25673 1 58 . 1 1 10 10 VAL HG23 H 1 0.947 . . . . . . A 9 VAL HG23 . 25673 1 59 . 1 1 11 11 GLN H H 1 8.603 . . . . . . A 10 GLN H . 25673 1 60 . 1 1 11 11 GLN HA H 1 4.598 . . . . . . A 10 GLN HA . 25673 1 61 . 1 1 11 11 GLN HB2 H 1 1.983 . . . . . . A 10 GLN HB2 . 25673 1 62 . 1 1 11 11 GLN HB3 H 1 1.983 . . . . . . A 10 GLN HB3 . 25673 1 63 . 1 1 11 11 GLN HG2 H 1 2.228 . . . . . . A 10 GLN HG2 . 25673 1 64 . 1 1 11 11 GLN HG3 H 1 2.228 . . . . . . A 10 GLN HG3 . 25673 1 65 . 1 1 12 12 LYS H H 1 8.438 . . . . . . A 11 LYS H . 25673 1 66 . 1 1 12 12 LYS HA H 1 4.449 . . . . . . A 11 LYS HA . 25673 1 67 . 1 1 12 12 LYS HB2 H 1 1.719 . . . . . . A 11 LYS HB2 . 25673 1 68 . 1 1 12 12 LYS HB3 H 1 1.719 . . . . . . A 11 LYS HB3 . 25673 1 69 . 1 1 12 12 LYS HG2 H 1 1.315 . . . . . . A 11 LYS HG2 . 25673 1 70 . 1 1 12 12 LYS HG3 H 1 1.315 . . . . . . A 11 LYS HG3 . 25673 1 71 . 1 1 12 12 LYS HD2 H 1 1.617 . . . . . . A 11 LYS HD2 . 25673 1 72 . 1 1 12 12 LYS HD3 H 1 1.617 . . . . . . A 11 LYS HD3 . 25673 1 73 . 1 1 12 12 LYS HE2 H 1 2.961 . . . . . . A 11 LYS HE2 . 25673 1 74 . 1 1 12 12 LYS HE3 H 1 2.961 . . . . . . A 11 LYS HE3 . 25673 1 75 . 1 1 12 12 LYS HZ1 H 1 7.655 . . . . . . A 11 LYS HZ1 . 25673 1 76 . 1 1 12 12 LYS HZ2 H 1 7.655 . . . . . . A 11 LYS HZ2 . 25673 1 77 . 1 1 12 12 LYS HZ3 H 1 7.655 . . . . . . A 11 LYS HZ3 . 25673 1 78 . 1 1 13 13 PHE H H 1 8.863 . . . . . . A 12 PHE H . 25673 1 79 . 1 1 13 13 PHE HA H 1 4.796 . . . . . . A 12 PHE HA . 25673 1 80 . 1 1 13 13 PHE HB2 H 1 2.907 . . . . . . A 12 PHE HB2 . 25673 1 81 . 1 1 13 13 PHE HB3 H 1 2.894 . . . . . . A 12 PHE HB3 . 25673 1 82 . 1 1 13 13 PHE HD1 H 1 7.268 . . . . . . A 12 PHE HD1 . 25673 1 83 . 1 1 13 13 PHE HD2 H 1 7.268 . . . . . . A 12 PHE HD2 . 25673 1 84 . 1 1 13 13 PHE HZ H 1 7.812 . . . . . . A 12 PHE HZ . 25673 1 85 . 1 1 14 14 ILE H H 1 8.430 . . . . . . A 13 ILE H . 25673 1 86 . 1 1 14 14 ILE HA H 1 4.503 . . . . . . A 13 ILE HA . 25673 1 87 . 1 1 14 14 ILE HG12 H 1 1.692 . . . . . . A 13 ILE HG12 . 25673 1 88 . 1 1 14 14 ILE HG13 H 1 1.045 . . . . . . A 13 ILE HG13 . 25673 1 89 . 1 1 14 14 ILE HD11 H 1 0.752 . . . . . . A 13 ILE HD11 . 25673 1 90 . 1 1 14 14 ILE HD12 H 1 0.752 . . . . . . A 13 ILE HD12 . 25673 1 91 . 1 1 14 14 ILE HD13 H 1 0.752 . . . . . . A 13 ILE HD13 . 25673 1 92 . 1 1 15 15 ARG H H 1 8.480 . . . . . . A 14 ARG H . 25673 1 93 . 1 1 15 15 ARG HA H 1 4.491 . . . . . . A 14 ARG HA . 25673 1 94 . 1 1 15 15 ARG HB2 H 1 1.738 . . . . . . A 14 ARG HB2 . 25673 1 95 . 1 1 15 15 ARG HB3 H 1 1.672 . . . . . . A 14 ARG HB3 . 25673 1 96 . 1 1 15 15 ARG HG2 H 1 1.563 . . . . . . A 14 ARG HG2 . 25673 1 97 . 1 1 15 15 ARG HG3 H 1 1.563 . . . . . . A 14 ARG HG3 . 25673 1 98 . 1 1 15 15 ARG HD2 H 1 3.065 . . . . . . A 14 ARG HD2 . 25673 1 99 . 1 1 15 15 ARG HD3 H 1 3.065 . . . . . . A 14 ARG HD3 . 25673 1 100 . 1 1 15 15 ARG HE H 1 7.163 . . . . . . A 14 ARG HE . 25673 1 101 . 1 1 16 16 VAL H H 1 7.908 . . . . . . A 15 VAL H . 25673 1 102 . 1 1 16 16 VAL HA H 1 4.350 . . . . . . A 15 VAL HA . 25673 1 103 . 1 1 16 16 VAL HB H 1 1.998 . . . . . . A 15 VAL HB . 25673 1 104 . 1 1 16 16 VAL HG11 H 1 0.864 . . . . . . A 15 VAL HG11 . 25673 1 105 . 1 1 16 16 VAL HG12 H 1 0.864 . . . . . . A 15 VAL HG12 . 25673 1 106 . 1 1 16 16 VAL HG13 H 1 0.864 . . . . . . A 15 VAL HG13 . 25673 1 107 . 1 1 16 16 VAL HG21 H 1 0.864 . . . . . . A 15 VAL HG21 . 25673 1 108 . 1 1 16 16 VAL HG22 H 1 0.864 . . . . . . A 15 VAL HG22 . 25673 1 109 . 1 1 16 16 VAL HG23 H 1 0.864 . . . . . . A 15 VAL HG23 . 25673 1 110 . 1 1 17 17 4FU H14 H 1 2.917 . . . . . . A 16 4FU H14 . 25673 1 111 . 1 1 17 17 4FU HAK H 1 1.759 . . . . . . A 16 4FU HAK . 25673 1 112 . 1 1 18 18 GLY H H 1 8.229 . . . . . . A 17 GLY H . 25673 1 113 . 1 1 18 18 GLY HA2 H 1 4.058 . . . . . . A 17 GLY HA2 . 25673 1 114 . 1 1 18 18 GLY HA3 H 1 3.797 . . . . . . A 17 GLY HA3 . 25673 1 115 . 1 1 19 19 VAL H H 1 8.820 . . . . . . A 18 VAL H . 25673 1 116 . 1 1 19 19 VAL HA H 1 4.243 . . . . . . A 18 VAL HA . 25673 1 117 . 1 1 19 19 VAL HB H 1 1.824 . . . . . . A 18 VAL HB . 25673 1 118 . 1 1 19 19 VAL HG11 H 1 0.870 . . . . . . A 18 VAL HG11 . 25673 1 119 . 1 1 19 19 VAL HG12 H 1 0.870 . . . . . . A 18 VAL HG12 . 25673 1 120 . 1 1 19 19 VAL HG13 H 1 0.870 . . . . . . A 18 VAL HG13 . 25673 1 121 . 1 1 19 19 VAL HG21 H 1 0.870 . . . . . . A 18 VAL HG21 . 25673 1 122 . 1 1 19 19 VAL HG22 H 1 0.870 . . . . . . A 18 VAL HG22 . 25673 1 123 . 1 1 19 19 VAL HG23 H 1 0.870 . . . . . . A 18 VAL HG23 . 25673 1 124 . 1 1 20 20 THR H H 1 8.671 . . . . . . A 19 THR H . 25673 1 125 . 1 1 20 20 THR HA H 1 4.717 . . . . . . A 19 THR HA . 25673 1 126 . 1 1 20 20 THR HB H 1 4.033 . . . . . . A 19 THR HB . 25673 1 127 . 1 1 20 20 THR HG21 H 1 1.119 . . . . . . A 19 THR HG21 . 25673 1 128 . 1 1 20 20 THR HG22 H 1 1.119 . . . . . . A 19 THR HG22 . 25673 1 129 . 1 1 20 20 THR HG23 H 1 1.119 . . . . . . A 19 THR HG23 . 25673 1 130 . 1 1 21 21 ILE H H 1 8.691 . . . . . . A 20 ILE H . 25673 1 131 . 1 1 21 21 ILE HA H 1 4.446 . . . . . . A 20 ILE HA . 25673 1 132 . 1 1 21 21 ILE HB H 1 2.050 . . . . . . A 20 ILE HB . 25673 1 133 . 1 1 21 21 ILE HG12 H 1 1.420 . . . . . . A 20 ILE HG12 . 25673 1 134 . 1 1 21 21 ILE HG13 H 1 1.125 . . . . . . A 20 ILE HG13 . 25673 1 135 . 1 1 21 21 ILE HG21 H 1 0.922 . . . . . . A 20 ILE HG21 . 25673 1 136 . 1 1 21 21 ILE HG22 H 1 0.922 . . . . . . A 20 ILE HG22 . 25673 1 137 . 1 1 21 21 ILE HG23 H 1 0.922 . . . . . . A 20 ILE HG23 . 25673 1 138 . 1 1 21 21 ILE HD11 H 1 0.792 . . . . . . A 20 ILE HD11 . 25673 1 139 . 1 1 21 21 ILE HD12 H 1 0.792 . . . . . . A 20 ILE HD12 . 25673 1 140 . 1 1 21 21 ILE HD13 H 1 0.792 . . . . . . A 20 ILE HD13 . 25673 1 141 . 1 1 22 22 ARG H H 1 8.686 . . . . . . A 21 ARG H . 25673 1 142 . 1 1 22 22 ARG HA H 1 4.610 . . . . . . A 21 ARG HA . 25673 1 143 . 1 1 22 22 ARG HB2 H 1 1.773 . . . . . . A 21 ARG HB2 . 25673 1 144 . 1 1 22 22 ARG HB3 H 1 1.704 . . . . . . A 21 ARG HB3 . 25673 1 145 . 1 1 22 22 ARG HG2 H 1 1.572 . . . . . . A 21 ARG HG2 . 25673 1 146 . 1 1 22 22 ARG HG3 H 1 1.520 . . . . . . A 21 ARG HG3 . 25673 1 147 . 1 1 22 22 ARG HD2 H 1 3.130 . . . . . . A 21 ARG HD2 . 25673 1 148 . 1 1 22 22 ARG HD3 H 1 3.130 . . . . . . A 21 ARG HD3 . 25673 1 149 . 1 1 22 22 ARG HE H 1 7.240 . . . . . . A 21 ARG HE . 25673 1 150 . 1 1 22 22 ARG HH11 H 1 7.048 . . . . . . A 21 ARG HH11 . 25673 1 151 . 1 1 22 22 ARG HH12 H 1 7.048 . . . . . . A 21 ARG HH12 . 25673 1 152 . 1 1 22 22 ARG HH21 H 1 7.048 . . . . . . A 21 ARG HH21 . 25673 1 153 . 1 1 22 22 ARG HH22 H 1 7.048 . . . . . . A 21 ARG HH22 . 25673 1 154 . 1 1 23 23 GLU H H 1 8.495 . . . . . . A 22 GLU H . 25673 1 155 . 1 1 23 23 GLU HA H 1 4.455 . . . . . . A 22 GLU HA . 25673 1 156 . 1 1 23 23 GLU HB2 H 1 2.050 . . . . . . A 22 GLU HB2 . 25673 1 157 . 1 1 23 23 GLU HB3 H 1 1.896 . . . . . . A 22 GLU HB3 . 25673 1 158 . 1 1 23 23 GLU HG2 H 1 2.352 . . . . . . A 22 GLU HG2 . 25673 1 159 . 1 1 23 23 GLU HG3 H 1 2.352 . . . . . . A 22 GLU HG3 . 25673 1 160 . 1 1 24 24 LYS H H 1 8.653 . . . . . . A 23 LYS HN . 25673 1 161 . 1 1 24 24 LYS HA H 1 4.308 . . . . . . A 23 LYS HA . 25673 1 162 . 1 1 24 24 LYS HB2 H 1 1.808 . . . . . . A 23 LYS HB2 . 25673 1 163 . 1 1 24 24 LYS HB3 H 1 1.808 . . . . . . A 23 LYS HB . 25673 1 164 . 1 1 24 24 LYS HG2 H 1 1.457 . . . . . . A 23 LYS HG2 . 25673 1 165 . 1 1 24 24 LYS HG3 H 1 1.457 . . . . . . A 23 LYS HG . 25673 1 166 . 1 1 24 24 LYS HD2 H 1 1.688 . . . . . . A 23 LYS HD2 . 25673 1 167 . 1 1 24 24 LYS HD3 H 1 1.688 . . . . . . A 23 LYS HD . 25673 1 168 . 1 1 24 24 LYS HE2 H 1 2.995 . . . . . . A 23 LYS HE2 . 25673 1 169 . 1 1 24 24 LYS HE3 H 1 2.995 . . . . . . A 23 LYS HE . 25673 1 170 . 1 1 24 24 LYS HZ1 H 1 7.622 . . . . . . A 23 LYS HZ1 . 25673 1 171 . 1 1 24 24 LYS HZ2 H 1 7.622 . . . . . . A 23 LYS HZ2 . 25673 1 172 . 1 1 24 24 LYS HZ3 H 1 7.622 . . . . . . A 23 LYS HZ3 . 25673 1 stop_ save_