################################### # 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 34075 _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_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' . . . 34075 1 2 '2D 1H-1H TOCSY' . . . 34075 1 3 '2D 1H-1H NOESY' . . . 34075 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 GLY HA2 H 1 4.015 0.000 . 2 . . . A 1 GLY HA2 . 34075 1 2 . 1 1 1 1 GLY HA3 H 1 3.934 0.000 . 2 . . . A 1 GLY HA3 . 34075 1 3 . 1 1 2 2 ILE H H 1 8.629 0.001 . 1 . . . A 2 ILE H . 34075 1 4 . 1 1 2 2 ILE HA H 1 4.107 0.000 . 1 . . . A 2 ILE HA . 34075 1 5 . 1 1 2 2 ILE HB H 1 1.891 0.000 . 1 . . . A 2 ILE HB . 34075 1 6 . 1 1 2 2 ILE HG12 H 1 1.569 0.000 . 2 . . . A 2 ILE HG12 . 34075 1 7 . 1 1 2 2 ILE HG13 H 1 1.283 0.000 . 2 . . . A 2 ILE HG13 . 34075 1 8 . 1 1 2 2 ILE HG21 H 1 0.976 0.000 . 1 . . . A 2 ILE HG21 . 34075 1 9 . 1 1 2 2 ILE HG22 H 1 0.976 0.000 . 1 . . . A 2 ILE HG22 . 34075 1 10 . 1 1 2 2 ILE HG23 H 1 0.976 0.000 . 1 . . . A 2 ILE HG23 . 34075 1 11 . 1 1 2 2 ILE HD11 H 1 0.927 0.000 . 1 . . . A 2 ILE HD11 . 34075 1 12 . 1 1 2 2 ILE HD12 H 1 0.927 0.000 . 1 . . . A 2 ILE HD12 . 34075 1 13 . 1 1 2 2 ILE HD13 H 1 0.927 0.000 . 1 . . . A 2 ILE HD13 . 34075 1 14 . 1 1 2 2 ILE N N 15 120.894 0.000 . 1 . . . A 2 ILE N . 34075 1 15 . 1 1 3 3 LEU H H 1 8.089 0.001 . 1 . . . A 3 LEU H . 34075 1 16 . 1 1 3 3 LEU HA H 1 4.223 0.000 . 1 . . . A 3 LEU HA . 34075 1 17 . 1 1 3 3 LEU HB2 H 1 1.654 0.004 . 2 . . . A 3 LEU HB2 . 34075 1 18 . 1 1 3 3 LEU HB3 H 1 1.538 0.000 . 2 . . . A 3 LEU HB3 . 34075 1 19 . 1 1 3 3 LEU HG H 1 1.649 0.000 . 1 . . . A 3 LEU HG . 34075 1 20 . 1 1 3 3 LEU HD11 H 1 0.958 0.001 . 2 . . . A 3 LEU HD11 . 34075 1 21 . 1 1 3 3 LEU HD12 H 1 0.958 0.001 . 2 . . . A 3 LEU HD12 . 34075 1 22 . 1 1 3 3 LEU HD13 H 1 0.958 0.001 . 2 . . . A 3 LEU HD13 . 34075 1 23 . 1 1 3 3 LEU HD21 H 1 0.876 0.005 . 2 . . . A 3 LEU HD21 . 34075 1 24 . 1 1 3 3 LEU HD22 H 1 0.876 0.005 . 2 . . . A 3 LEU HD22 . 34075 1 25 . 1 1 3 3 LEU HD23 H 1 0.876 0.005 . 2 . . . A 3 LEU HD23 . 34075 1 26 . 1 1 3 3 LEU N N 15 120.987 0.000 . 1 . . . A 3 LEU N . 34075 1 27 . 1 1 4 4 SER H H 1 8.064 0.002 . 1 . . . A 4 SER H . 34075 1 28 . 1 1 4 4 SER HA H 1 4.267 0.000 . 1 . . . A 4 SER HA . 34075 1 29 . 1 1 4 4 SER HB2 H 1 4.068 0.000 . 2 . . . A 4 SER HB2 . 34075 1 30 . 1 1 4 4 SER HB3 H 1 3.998 0.000 . 2 . . . A 4 SER HB3 . 34075 1 31 . 1 1 4 4 SER N N 15 113.287 0.000 . 1 . . . A 4 SER N . 34075 1 32 . 1 1 5 5 SER H H 1 8.006 0.001 . 1 . . . A 5 SER H . 34075 1 33 . 1 1 5 5 SER HA H 1 4.365 0.000 . 1 . . . A 5 SER HA . 34075 1 34 . 1 1 5 5 SER HB2 H 1 4.083 0.000 . 2 . . . A 5 SER HB2 . 34075 1 35 . 1 1 5 5 SER HB3 H 1 3.980 0.000 . 2 . . . A 5 SER HB3 . 34075 1 36 . 1 1 5 5 SER N N 15 117.038 0.000 . 1 . . . A 5 SER N . 34075 1 37 . 1 1 6 6 LEU H H 1 8.021 0.002 . 1 . . . A 6 LEU H . 34075 1 38 . 1 1 6 6 LEU HA H 1 4.205 0.000 . 1 . . . A 6 LEU HA . 34075 1 39 . 1 1 6 6 LEU HB2 H 1 1.764 0.000 . 2 . . . A 6 LEU HB2 . 34075 1 40 . 1 1 6 6 LEU HB3 H 1 1.764 0.000 . 2 . . . A 6 LEU HB3 . 34075 1 41 . 1 1 6 6 LEU HG H 1 1.678 0.000 . 1 . . . A 6 LEU HG . 34075 1 42 . 1 1 6 6 LEU HD11 H 1 0.953 0.000 . 2 . . . A 6 LEU HD11 . 34075 1 43 . 1 1 6 6 LEU HD12 H 1 0.953 0.000 . 2 . . . A 6 LEU HD12 . 34075 1 44 . 1 1 6 6 LEU HD13 H 1 0.953 0.000 . 2 . . . A 6 LEU HD13 . 34075 1 45 . 1 1 6 6 LEU HD21 H 1 0.868 0.000 . 2 . . . A 6 LEU HD21 . 34075 1 46 . 1 1 6 6 LEU HD22 H 1 0.868 0.000 . 2 . . . A 6 LEU HD22 . 34075 1 47 . 1 1 6 6 LEU HD23 H 1 0.868 0.000 . 2 . . . A 6 LEU HD23 . 34075 1 48 . 1 1 6 6 LEU N N 15 123.683 0.000 . 1 . . . A 6 LEU N . 34075 1 49 . 1 1 7 7 TRP H H 1 8.315 0.002 . 1 . . . A 7 TRP H . 34075 1 50 . 1 1 7 7 TRP HA H 1 4.476 0.000 . 1 . . . A 7 TRP HA . 34075 1 51 . 1 1 7 7 TRP HB2 H 1 3.394 0.001 . 2 . . . A 7 TRP HB2 . 34075 1 52 . 1 1 7 7 TRP HB3 H 1 3.394 0.001 . 2 . . . A 7 TRP HB3 . 34075 1 53 . 1 1 7 7 TRP HD1 H 1 7.190 0.000 . 1 . . . A 7 TRP HD1 . 34075 1 54 . 1 1 7 7 TRP HE1 H 1 9.731 0.001 . 1 . . . A 7 TRP HE1 . 34075 1 55 . 1 1 7 7 TRP HE3 H 1 7.561 0.003 . 1 . . . A 7 TRP HE3 . 34075 1 56 . 1 1 7 7 TRP HZ2 H 1 7.446 0.000 . 1 . . . A 7 TRP HZ2 . 34075 1 57 . 1 1 7 7 TRP HZ3 H 1 7.058 0.001 . 1 . . . A 7 TRP HZ3 . 34075 1 58 . 1 1 7 7 TRP HH2 H 1 7.187 0.000 . 1 . . . A 7 TRP HH2 . 34075 1 59 . 1 1 7 7 TRP N N 15 118.714 0.000 . 1 . . . A 7 TRP N . 34075 1 60 . 1 1 7 7 TRP NE1 N 15 126.235 0.000 . 1 . . . A 7 TRP NE1 . 34075 1 61 . 1 1 8 8 LYS H H 1 7.794 0.002 . 1 . . . A 8 LYS H . 34075 1 62 . 1 1 8 8 LYS HA H 1 3.843 0.000 . 1 . . . A 8 LYS HA . 34075 1 63 . 1 1 8 8 LYS HB2 H 1 1.973 0.000 . 2 . . . A 8 LYS HB2 . 34075 1 64 . 1 1 8 8 LYS HB3 H 1 1.921 0.000 . 2 . . . A 8 LYS HB3 . 34075 1 65 . 1 1 8 8 LYS HG2 H 1 1.670 0.000 . 2 . . . A 8 LYS HG2 . 34075 1 66 . 1 1 8 8 LYS HG3 H 1 1.410 0.000 . 2 . . . A 8 LYS HG3 . 34075 1 67 . 1 1 8 8 LYS HD2 H 1 1.750 0.000 . 2 . . . A 8 LYS HD2 . 34075 1 68 . 1 1 8 8 LYS HD3 H 1 1.750 0.000 . 2 . . . A 8 LYS HD3 . 34075 1 69 . 1 1 8 8 LYS HE2 H 1 3.023 0.000 . 2 . . . A 8 LYS HE2 . 34075 1 70 . 1 1 8 8 LYS HE3 H 1 3.023 0.000 . 2 . . . A 8 LYS HE3 . 34075 1 71 . 1 1 8 8 LYS N N 15 116.268 0.000 . 1 . . . A 8 LYS N . 34075 1 72 . 1 1 9 9 LYS H H 1 7.608 0.003 . 1 . . . A 9 LYS H . 34075 1 73 . 1 1 9 9 LYS HA H 1 4.087 0.001 . 1 . . . A 9 LYS HA . 34075 1 74 . 1 1 9 9 LYS HB2 H 1 2.005 0.001 . 2 . . . A 9 LYS HB2 . 34075 1 75 . 1 1 9 9 LYS HB3 H 1 2.005 0.001 . 2 . . . A 9 LYS HB3 . 34075 1 76 . 1 1 9 9 LYS HG2 H 1 1.635 0.000 . 2 . . . A 9 LYS HG2 . 34075 1 77 . 1 1 9 9 LYS HG3 H 1 1.450 0.000 . 2 . . . A 9 LYS HG3 . 34075 1 78 . 1 1 9 9 LYS HD2 H 1 1.709 0.000 . 2 . . . A 9 LYS HD2 . 34075 1 79 . 1 1 9 9 LYS HD3 H 1 1.709 0.000 . 2 . . . A 9 LYS HD3 . 34075 1 80 . 1 1 9 9 LYS HE2 H 1 2.976 0.000 . 2 . . . A 9 LYS HE2 . 34075 1 81 . 1 1 9 9 LYS HE3 H 1 2.976 0.000 . 2 . . . A 9 LYS HE3 . 34075 1 82 . 1 1 9 9 LYS N N 15 118.582 0.000 . 1 . . . A 9 LYS N . 34075 1 83 . 1 1 10 10 LEU H H 1 8.454 0.002 . 1 . . . A 10 LEU H . 34075 1 84 . 1 1 10 10 LEU HA H 1 4.086 0.000 . 1 . . . A 10 LEU HA . 34075 1 85 . 1 1 10 10 LEU HB2 H 1 1.795 0.000 . 2 . . . A 10 LEU HB2 . 34075 1 86 . 1 1 10 10 LEU HB3 H 1 1.578 0.000 . 2 . . . A 10 LEU HB3 . 34075 1 87 . 1 1 10 10 LEU HG H 1 1.791 0.000 . 1 . . . A 10 LEU HG . 34075 1 88 . 1 1 10 10 LEU HD11 H 1 0.864 0.000 . 2 . . . A 10 LEU HD11 . 34075 1 89 . 1 1 10 10 LEU HD12 H 1 0.864 0.000 . 2 . . . A 10 LEU HD12 . 34075 1 90 . 1 1 10 10 LEU HD13 H 1 0.864 0.000 . 2 . . . A 10 LEU HD13 . 34075 1 91 . 1 1 10 10 LEU HD21 H 1 0.864 0.000 . 2 . . . A 10 LEU HD21 . 34075 1 92 . 1 1 10 10 LEU HD22 H 1 0.864 0.000 . 2 . . . A 10 LEU HD22 . 34075 1 93 . 1 1 10 10 LEU HD23 H 1 0.864 0.000 . 2 . . . A 10 LEU HD23 . 34075 1 94 . 1 1 10 10 LEU N N 15 119.263 0.000 . 1 . . . A 10 LEU N . 34075 1 95 . 1 1 11 11 LYS H H 1 8.191 0.001 . 1 . . . A 11 LYS H . 34075 1 96 . 1 1 11 11 LYS HA H 1 3.789 0.001 . 1 . . . A 11 LYS HA . 34075 1 97 . 1 1 11 11 LYS HB2 H 1 1.647 0.000 . 2 . . . A 11 LYS HB2 . 34075 1 98 . 1 1 11 11 LYS HB3 H 1 1.647 0.000 . 2 . . . A 11 LYS HB3 . 34075 1 99 . 1 1 11 11 LYS HG2 H 1 1.302 0.000 . 2 . . . A 11 LYS HG2 . 34075 1 100 . 1 1 11 11 LYS HG3 H 1 1.302 0.000 . 2 . . . A 11 LYS HG3 . 34075 1 101 . 1 1 11 11 LYS HD2 H 1 1.543 0.000 . 2 . . . A 11 LYS HD2 . 34075 1 102 . 1 1 11 11 LYS HD3 H 1 1.543 0.000 . 2 . . . A 11 LYS HD3 . 34075 1 103 . 1 1 11 11 LYS HE2 H 1 2.882 0.000 . 2 . . . A 11 LYS HE2 . 34075 1 104 . 1 1 11 11 LYS HE3 H 1 2.824 0.000 . 2 . . . A 11 LYS HE3 . 34075 1 105 . 1 1 11 11 LYS N N 15 116.765 0.000 . 1 . . . A 11 LYS N . 34075 1 106 . 1 1 12 12 LYS H H 1 7.438 0.002 . 1 . . . A 12 LYS H . 34075 1 107 . 1 1 12 12 LYS HA H 1 4.065 0.000 . 1 . . . A 12 LYS HA . 34075 1 108 . 1 1 12 12 LYS HB2 H 1 1.991 0.000 . 2 . . . A 12 LYS HB2 . 34075 1 109 . 1 1 12 12 LYS HB3 H 1 1.991 0.000 . 2 . . . A 12 LYS HB3 . 34075 1 110 . 1 1 12 12 LYS HG2 H 1 1.569 0.000 . 2 . . . A 12 LYS HG2 . 34075 1 111 . 1 1 12 12 LYS HG3 H 1 1.448 0.000 . 2 . . . A 12 LYS HG3 . 34075 1 112 . 1 1 12 12 LYS HD2 H 1 1.721 0.000 . 2 . . . A 12 LYS HD2 . 34075 1 113 . 1 1 12 12 LYS HD3 H 1 1.721 0.000 . 2 . . . A 12 LYS HD3 . 34075 1 114 . 1 1 12 12 LYS HE2 H 1 2.996 0.000 . 2 . . . A 12 LYS HE2 . 34075 1 115 . 1 1 12 12 LYS HE3 H 1 2.996 0.000 . 2 . . . A 12 LYS HE3 . 34075 1 116 . 1 1 12 12 LYS N N 15 117.444 0.000 . 1 . . . A 12 LYS N . 34075 1 117 . 1 1 13 13 ILE H H 1 7.907 0.001 . 1 . . . A 13 ILE H . 34075 1 118 . 1 1 13 13 ILE HA H 1 3.793 0.000 . 1 . . . A 13 ILE HA . 34075 1 119 . 1 1 13 13 ILE HB H 1 2.059 0.000 . 1 . . . A 13 ILE HB . 34075 1 120 . 1 1 13 13 ILE HG12 H 1 1.770 0.000 . 2 . . . A 13 ILE HG12 . 34075 1 121 . 1 1 13 13 ILE HG13 H 1 1.168 0.000 . 2 . . . A 13 ILE HG13 . 34075 1 122 . 1 1 13 13 ILE HG21 H 1 0.934 0.000 . 1 . . . A 13 ILE HG21 . 34075 1 123 . 1 1 13 13 ILE HG22 H 1 0.934 0.000 . 1 . . . A 13 ILE HG22 . 34075 1 124 . 1 1 13 13 ILE HG23 H 1 0.934 0.000 . 1 . . . A 13 ILE HG23 . 34075 1 125 . 1 1 13 13 ILE HD11 H 1 0.871 0.000 . 1 . . . A 13 ILE HD11 . 34075 1 126 . 1 1 13 13 ILE HD12 H 1 0.871 0.000 . 1 . . . A 13 ILE HD12 . 34075 1 127 . 1 1 13 13 ILE HD13 H 1 0.871 0.000 . 1 . . . A 13 ILE HD13 . 34075 1 128 . 1 1 13 13 ILE N N 15 119.554 0.000 . 1 . . . A 13 ILE N . 34075 1 129 . 1 1 14 14 ILE H H 1 8.315 0.001 . 1 . . . A 14 ILE H . 34075 1 130 . 1 1 14 14 ILE HA H 1 3.857 0.000 . 1 . . . A 14 ILE HA . 34075 1 131 . 1 1 14 14 ILE HB H 1 1.911 0.000 . 1 . . . A 14 ILE HB . 34075 1 132 . 1 1 14 14 ILE HG12 H 1 1.672 0.000 . 2 . . . A 14 ILE HG12 . 34075 1 133 . 1 1 14 14 ILE HG13 H 1 1.245 0.000 . 2 . . . A 14 ILE HG13 . 34075 1 134 . 1 1 14 14 ILE HG21 H 1 0.955 0.000 . 1 . . . A 14 ILE HG21 . 34075 1 135 . 1 1 14 14 ILE HG22 H 1 0.955 0.000 . 1 . . . A 14 ILE HG22 . 34075 1 136 . 1 1 14 14 ILE HG23 H 1 0.955 0.000 . 1 . . . A 14 ILE HG23 . 34075 1 137 . 1 1 14 14 ILE HD11 H 1 0.855 0.000 . 1 . . . A 14 ILE HD11 . 34075 1 138 . 1 1 14 14 ILE HD12 H 1 0.855 0.000 . 1 . . . A 14 ILE HD12 . 34075 1 139 . 1 1 14 14 ILE HD13 H 1 0.855 0.000 . 1 . . . A 14 ILE HD13 . 34075 1 140 . 1 1 14 14 ILE N N 15 119.325 0.000 . 1 . . . A 14 ILE N . 34075 1 141 . 1 1 15 15 ALA H H 1 7.818 0.002 . 1 . . . A 15 ALA H . 34075 1 142 . 1 1 15 15 ALA HA H 1 4.306 0.000 . 1 . . . A 15 ALA HA . 34075 1 143 . 1 1 15 15 ALA HB1 H 1 1.526 0.000 . 1 . . . A 15 ALA HB1 . 34075 1 144 . 1 1 15 15 ALA HB2 H 1 1.526 0.000 . 1 . . . A 15 ALA HB2 . 34075 1 145 . 1 1 15 15 ALA HB3 H 1 1.526 0.000 . 1 . . . A 15 ALA HB3 . 34075 1 146 . 1 1 15 15 ALA N N 15 120.507 0.000 . 1 . . . A 15 ALA N . 34075 1 147 . 1 1 16 16 LYS H H 1 7.597 0.004 . 1 . . . A 16 LYS H . 34075 1 148 . 1 1 16 16 LYS HA H 1 4.346 0.001 . 1 . . . A 16 LYS HA . 34075 1 149 . 1 1 16 16 LYS HB2 H 1 1.956 0.000 . 2 . . . A 16 LYS HB2 . 34075 1 150 . 1 1 16 16 LYS HB3 H 1 1.956 0.000 . 2 . . . A 16 LYS HB3 . 34075 1 151 . 1 1 16 16 LYS HG2 H 1 1.585 0.000 . 2 . . . A 16 LYS HG2 . 34075 1 152 . 1 1 16 16 LYS HG3 H 1 1.485 0.000 . 2 . . . A 16 LYS HG3 . 34075 1 153 . 1 1 16 16 LYS HD2 H 1 1.753 0.000 . 2 . . . A 16 LYS HD2 . 34075 1 154 . 1 1 16 16 LYS HD3 H 1 1.753 0.000 . 2 . . . A 16 LYS HD3 . 34075 1 155 . 1 1 16 16 LYS HE2 H 1 3.075 0.000 . 2 . . . A 16 LYS HE2 . 34075 1 156 . 1 1 16 16 LYS HE3 H 1 3.075 0.000 . 2 . . . A 16 LYS HE3 . 34075 1 157 . 1 1 16 16 LYS N N 15 118.211 0.000 . 1 . . . A 16 LYS N . 34075 1 stop_ save_