################################### # 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 21079 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.08 _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-13C HSQC' 1 $sample_1 isotropic 21079 1 2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 21079 1 3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 21079 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $NMRDraw . . 21079 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.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 TRP HA H 1 4.80 0.02 . 1 . . . . . 1 TRP HA . 21079 1 2 . 1 1 1 1 TRP HB2 H 1 3.33 0.02 . 2 . . . . . 1 TRP HB2 . 21079 1 3 . 1 1 1 1 TRP HB3 H 1 3.21 0.02 . 2 . . . . . 1 TRP HB3 . 21079 1 4 . 1 1 1 1 TRP CA C 13 55.84 0.08 . 1 . . . . . 1 TRP CA . 21079 1 5 . 1 1 1 1 TRP CB C 13 29.74 0.08 . 1 . . . . . 1 TRP CB . 21079 1 6 . 1 1 2 2 SER HA H 1 4.45 0.02 . 1 . . . . . 2 SER HA . 21079 1 7 . 1 1 2 2 SER HB2 H 1 3.80 0.02 . 2 . . . . . 2 SER HB2 . 21079 1 8 . 1 1 2 2 SER HB3 H 1 3.72 0.02 . 2 . . . . . 2 SER HB3 . 21079 1 9 . 1 1 2 2 SER CA C 13 57.23 0.08 . 1 . . . . . 2 SER CA . 21079 1 10 . 1 1 2 2 SER CB C 13 63.70 0.08 . 1 . . . . . 2 SER CB . 21079 1 11 . 1 1 3 3 TYR HA H 1 4.47 0.02 . 1 . . . . . 3 TYR HA . 21079 1 12 . 1 1 3 3 TYR HB2 H 1 3.06 0.02 . 2 . . . . . 3 TYR HB2 . 21079 1 13 . 1 1 3 3 TYR HB3 H 1 2.95 0.02 . 2 . . . . . 3 TYR HB3 . 21079 1 14 . 1 1 3 3 TYR CA C 13 57.98 0.08 . 1 . . . . . 3 TYR CA . 21079 1 15 . 1 1 3 3 TYR CB C 13 38.13 0.08 . 1 . . . . . 3 TYR CB . 21079 1 16 . 1 1 4 4 ASN HA H 1 4.76 0.02 . 1 . . . . . 4 ASN HA . 21079 1 17 . 1 1 4 4 ASN HB2 H 1 2.91 0.02 . 2 . . . . . 4 ASN HB2 . 21079 1 18 . 1 1 4 4 ASN HB3 H 1 2.85 0.02 . 2 . . . . . 4 ASN HB3 . 21079 1 19 . 1 1 4 4 ASN CA C 13 53.84 0.08 . 1 . . . . . 4 ASN CA . 21079 1 20 . 1 1 4 4 ASN CB C 13 38.84 0.08 . 1 . . . . . 4 ASN CB . 21079 1 21 . 1 1 5 5 ALA H H 1 8.20 0.02 . 1 . . . . . 5 ALA H . 21079 1 22 . 1 1 5 5 ALA HA H 1 4.10 0.02 . 1 . . . . . 5 ALA HA . 21079 1 23 . 1 1 5 5 ALA HB1 H 1 1.46 0.02 . 1 . . . . . 5 ALA HB . 21079 1 24 . 1 1 5 5 ALA HB2 H 1 1.46 0.02 . 1 . . . . . 5 ALA HB . 21079 1 25 . 1 1 5 5 ALA HB3 H 1 1.46 0.02 . 1 . . . . . 5 ALA HB . 21079 1 26 . 1 1 5 5 ALA CA C 13 54.62 0.08 . 1 . . . . . 5 ALA CA . 21079 1 27 . 1 1 5 5 ALA CB C 13 17.65 0.08 . 1 . . . . . 5 ALA CB . 21079 1 28 . 1 1 6 6 GLU H H 1 8.45 0.02 . 1 . . . . . 6 GLU H . 21079 1 29 . 1 1 6 6 GLU HA H 1 4.00 0.02 . 1 . . . . . 6 GLU HA . 21079 1 30 . 1 1 6 6 GLU HB2 H 1 2.16 0.02 . 2 . . . . . 6 GLU HB2 . 21079 1 31 . 1 1 6 6 GLU HB3 H 1 2.11 0.02 . 2 . . . . . 6 GLU HB3 . 21079 1 32 . 1 1 6 6 GLU HG2 H 1 2.45 0.02 . 2 . . . . . 6 GLU HG2 . 21079 1 33 . 1 1 6 6 GLU HG3 H 1 2.45 0.02 . 2 . . . . . 6 GLU HG3 . 21079 1 34 . 1 1 6 6 GLU CA C 13 59.30 0.08 . 1 . . . . . 6 GLU CA . 21079 1 35 . 1 1 6 6 GLU CB C 13 28.76 0.08 . 1 . . . . . 6 GLU CB . 21079 1 36 . 1 1 6 6 GLU CG C 13 36.35 0.08 . 1 . . . . . 6 GLU CG . 21079 1 37 . 1 1 7 7 LEU H H 1 7.73 0.02 . 1 . . . . . 7 LEU H . 21079 1 38 . 1 1 7 7 LEU HA H 1 4.20 0.02 . 1 . . . . . 7 LEU HA . 21079 1 39 . 1 1 7 7 LEU HB2 H 1 1.90 0.02 . 2 . . . . . 7 LEU HB2 . 21079 1 40 . 1 1 7 7 LEU HB3 H 1 1.68 0.02 . 2 . . . . . 7 LEU HB3 . 21079 1 41 . 1 1 7 7 LEU HD11 H 1 0.99 0.02 . 2 . . . . . 7 LEU HD1 . 21079 1 42 . 1 1 7 7 LEU HD12 H 1 0.99 0.02 . 2 . . . . . 7 LEU HD1 . 21079 1 43 . 1 1 7 7 LEU HD13 H 1 0.99 0.02 . 2 . . . . . 7 LEU HD1 . 21079 1 44 . 1 1 7 7 LEU HD21 H 1 0.95 0.08 . 2 . . . . . 7 LEU HD2 . 21079 1 45 . 1 1 7 7 LEU HD22 H 1 0.95 0.08 . 2 . . . . . 7 LEU HD2 . 21079 1 46 . 1 1 7 7 LEU HD23 H 1 0.95 0.08 . 2 . . . . . 7 LEU HD2 . 21079 1 47 . 1 1 7 7 LEU HG H 1 1.78 0.02 . 1 . . . . . 7 LEU HG . 21079 1 48 . 1 1 7 7 LEU CA C 13 56.85 0.08 . 1 . . . . . 7 LEU CA . 21079 1 49 . 1 1 7 7 LEU CB C 13 41.04 0.08 . 1 . . . . . 7 LEU CB . 21079 1 50 . 1 1 7 7 LEU CD1 C 13 23.37 0.08 . 2 . . . . . 7 LEU CD1 . 21079 1 51 . 1 1 7 7 LEU CD2 C 13 24.27 0.08 . 2 . . . . . 7 LEU CD2 . 21079 1 52 . 1 1 7 7 LEU CG C 13 26.65 0.08 . 1 . . . . . 7 LEU CG . 21079 1 53 . 1 1 8 8 LEU H H 1 7.67 0.02 . 1 . . . . . 8 LEU H . 21079 1 54 . 1 1 8 8 LEU HA H 1 4.15 0.02 . 1 . . . . . 8 LEU HA . 21079 1 55 . 1 1 8 8 LEU HB2 H 1 1.76 0.02 . 2 . . . . . 8 LEU HB2 . 21079 1 56 . 1 1 8 8 LEU HB3 H 1 1.72 0.02 . 2 . . . . . 8 LEU HB3 . 21079 1 57 . 1 1 8 8 LEU HD11 H 1 0.94 0.02 . 2 . . . . . 8 LEU HD1 . 21079 1 58 . 1 1 8 8 LEU HD12 H 1 0.94 0.02 . 2 . . . . . 8 LEU HD1 . 21079 1 59 . 1 1 8 8 LEU HD13 H 1 0.94 0.02 . 2 . . . . . 8 LEU HD1 . 21079 1 60 . 1 1 8 8 LEU HD21 H 1 0.91 0.02 . 2 . . . . . 8 LEU HD2 . 21079 1 61 . 1 1 8 8 LEU HD22 H 1 0.91 0.02 . 2 . . . . . 8 LEU HD2 . 21079 1 62 . 1 1 8 8 LEU HD23 H 1 0.91 0.02 . 2 . . . . . 8 LEU HD2 . 21079 1 63 . 1 1 8 8 LEU HG H 1 1.71 0.02 . 1 . . . . . 8 LEU HG . 21079 1 64 . 1 1 8 8 LEU CA C 13 57.59 0.08 . 1 . . . . . 8 LEU CA . 21079 1 65 . 1 1 8 8 LEU CB C 13 41.60 0.08 . 1 . . . . . 8 LEU CB . 21079 1 66 . 1 1 8 8 LEU CD1 C 13 23.41 0.08 . 2 . . . . . 8 LEU CD1 . 21079 1 67 . 1 1 8 8 LEU CD2 C 13 22.48 0.08 . 2 . . . . . 8 LEU CD2 . 21079 1 68 . 1 1 8 8 LEU CG C 13 26.74 0.08 . 1 . . . . . 8 LEU CG . 21079 1 69 . 1 1 9 9 VAL H H 1 7.96 0.02 . 1 . . . . . 9 VAL H . 21079 1 70 . 1 1 9 9 VAL HA H 1 3.77 0.02 . 1 . . . . . 9 VAL HA . 21079 1 71 . 1 1 9 9 VAL HB H 1 2.21 0.02 . 1 . . . . . 9 VAL HB . 21079 1 72 . 1 1 9 9 VAL HG11 H 1 1.12 0.02 . 2 . . . . . 9 VAL HG1 . 21079 1 73 . 1 1 9 9 VAL HG12 H 1 1.12 0.02 . 2 . . . . . 9 VAL HG1 . 21079 1 74 . 1 1 9 9 VAL HG13 H 1 1.12 0.02 . 2 . . . . . 9 VAL HG1 . 21079 1 75 . 1 1 9 9 VAL HG21 H 1 1.01 0.02 . 2 . . . . . 9 VAL HG2 . 21079 1 76 . 1 1 9 9 VAL HG22 H 1 1.01 0.02 . 2 . . . . . 9 VAL HG2 . 21079 1 77 . 1 1 9 9 VAL HG23 H 1 1.01 0.02 . 2 . . . . . 9 VAL HG2 . 21079 1 78 . 1 1 9 9 VAL CA C 13 65.51 0.08 . 1 . . . . . 9 VAL CA . 21079 1 79 . 1 1 9 9 VAL CB C 13 31.52 0.08 . 1 . . . . . 9 VAL CB . 21079 1 80 . 1 1 9 9 VAL CG1 C 13 21.54 0.08 . 2 . . . . . 9 VAL CG1 . 21079 1 81 . 1 1 9 9 VAL CG2 C 13 20.51 0.08 . 2 . . . . . 9 VAL CG2 . 21079 1 82 . 1 1 10 10 ALA H H 1 8.00 0.02 . 1 . . . . . 10 ALA H . 21079 1 83 . 1 1 10 10 ALA HA H 1 4.20 0.02 . 1 . . . . . 10 ALA HA . 21079 1 84 . 1 1 10 10 ALA HB1 H 1 1.59 0.02 . 1 . . . . . 10 ALA HB . 21079 1 85 . 1 1 10 10 ALA HB2 H 1 1.59 0.02 . 1 . . . . . 10 ALA HB . 21079 1 86 . 1 1 10 10 ALA HB3 H 1 1.59 0.02 . 1 . . . . . 10 ALA HB . 21079 1 87 . 1 1 10 10 ALA CA C 13 54.55 0.08 . 1 . . . . . 10 ALA CA . 21079 1 88 . 1 1 10 10 ALA CB C 13 17.32 0.08 . 1 . . . . . 10 ALA CB . 21079 1 89 . 1 1 11 11 MET H H 1 8.40 0.02 . 1 . . . . . 11 MET H . 21079 1 90 . 1 1 11 11 MET HA H 1 4.18 0.02 . 1 . . . . . 11 MET HA . 21079 1 91 . 1 1 11 11 MET HB2 H 1 2.44 0.02 . 2 . . . . . 11 MET HB2 . 21079 1 92 . 1 1 11 11 MET HB3 H 1 2.42 0.02 . 2 . . . . . 11 MET HB3 . 21079 1 93 . 1 1 11 11 MET HE1 H 1 2.09 0.02 . 1 . . . . . 11 MET HE . 21079 1 94 . 1 1 11 11 MET HE2 H 1 2.09 0.02 . 1 . . . . . 11 MET HE . 21079 1 95 . 1 1 11 11 MET HE3 H 1 2.09 0.02 . 1 . . . . . 11 MET HE . 21079 1 96 . 1 1 11 11 MET HG2 H 1 2.21 0.02 . 2 . . . . . 11 MET HG2 . 21079 1 97 . 1 1 11 11 MET HG3 H 1 2.21 0.02 . 2 . . . . . 11 MET HG3 . 21079 1 98 . 1 1 11 11 MET CA C 13 62.73 0.08 . 1 . . . . . 11 MET CA . 21079 1 99 . 1 1 11 11 MET CB C 13 33.30 0.08 . 1 . . . . . 11 MET CB . 21079 1 100 . 1 1 11 11 MET CE C 13 15.96 0.08 . 1 . . . . . 11 MET CE . 21079 1 101 . 1 1 11 11 MET CG C 13 29.32 0.08 . 1 . . . . . 11 MET CG . 21079 1 102 . 1 1 12 12 GLU H H 1 8.27 0.02 . 1 . . . . . 12 GLU H . 21079 1 103 . 1 1 12 12 GLU HA H 1 4.27 0.02 . 1 . . . . . 12 GLU HA . 21079 1 104 . 1 1 12 12 GLU HB2 H 1 2.20 0.02 . 2 . . . . . 12 GLU HB2 . 21079 1 105 . 1 1 12 12 GLU HB3 H 1 2.14 0.02 . 2 . . . . . 12 GLU HB3 . 21079 1 106 . 1 1 12 12 GLU HG2 H 1 2.45 0.02 . 2 . . . . . 12 GLU HG2 . 21079 1 107 . 1 1 12 12 GLU HG3 H 1 2.38 0.02 . 2 . . . . . 12 GLU HG3 . 21079 1 108 . 1 1 12 12 GLU CA C 13 57.65 0.08 . 1 . . . . . 12 GLU CA . 21079 1 109 . 1 1 12 12 GLU CB C 13 28.62 0.08 . 1 . . . . . 12 GLU CB . 21079 1 110 . 1 1 12 12 GLU CG C 13 35.79 0.08 . 1 . . . . . 12 GLU CG . 21079 1 111 . 1 1 13 13 ASN H H 1 8.11 0.02 . 1 . . . . . 13 ASN H . 21079 1 112 . 1 1 13 13 ASN HA H 1 4.32 0.02 . 1 . . . . . 13 ASN HA . 21079 1 113 . 1 1 13 13 ASN HB2 H 1 2.90 0.02 . 2 . . . . . 13 ASN HB2 . 21079 1 114 . 1 1 13 13 ASN HB3 H 1 2.81 0.02 . 2 . . . . . 13 ASN HB3 . 21079 1 115 . 1 1 13 13 ASN CA C 13 56.26 0.08 . 1 . . . . . 13 ASN CA . 21079 1 116 . 1 1 13 13 ASN CB C 13 37.99 0.08 . 1 . . . . . 13 ASN CB . 21079 1 117 . 1 1 14 14 GLN H H 1 8.00 0.02 . 1 . . . . . 14 GLN H . 21079 1 118 . 1 1 14 14 GLN HA H 1 4.23 0.02 . 1 . . . . . 14 GLN HA . 21079 1 119 . 1 1 14 14 GLN HB2 H 1 2.33 0.02 . 2 . . . . . 14 GLN HB2 . 21079 1 120 . 1 1 14 14 GLN HB3 H 1 2.19 0.02 . 2 . . . . . 14 GLN HB3 . 21079 1 121 . 1 1 14 14 GLN HG2 H 1 2.83 0.02 . 2 . . . . . 14 GLN HG2 . 21079 1 122 . 1 1 14 14 GLN HG3 H 1 2.63 0.02 . 2 . . . . . 14 GLN HG3 . 21079 1 123 . 1 1 14 14 GLN CA C 13 57.91 0.08 . 1 . . . . . 14 GLN CA . 21079 1 124 . 1 1 14 14 GLN CB C 13 32.41 0.08 . 1 . . . . . 14 GLN CB . 21079 1 125 . 1 1 14 14 GLN CG C 13 31.94 0.08 . 1 . . . . . 14 GLN CG . 21079 1 126 . 1 1 15 15 HIS HA H 1 4.66 0.02 . 1 . . . . . 15 HIS HA . 21079 1 127 . 1 1 15 15 HIS HB2 H 1 3.27 0.02 . 2 . . . . . 15 HIS HB2 . 21079 1 128 . 1 1 15 15 HIS HB3 H 1 3.27 0.02 . 2 . . . . . 15 HIS HB3 . 21079 1 129 . 1 1 15 15 HIS CA C 13 53.19 0.08 . 1 . . . . . 15 HIS CA . 21079 1 130 . 1 1 15 15 HIS CB C 13 31.10 0.08 . 1 . . . . . 15 HIS CB . 21079 1 131 . 1 1 16 16 THR HA H 1 4.46 0.02 . 1 . . . . . 16 THR HA . 21079 1 132 . 1 1 16 16 THR HB H 1 4.39 0.02 . 1 . . . . . 16 THR HB . 21079 1 133 . 1 1 16 16 THR HG21 H 1 1.26 0.02 . 1 . . . . . 16 THR HG . 21079 1 134 . 1 1 16 16 THR HG22 H 1 1.26 0.02 . 1 . . . . . 16 THR HG . 21079 1 135 . 1 1 16 16 THR HG23 H 1 1.26 0.02 . 1 . . . . . 16 THR HG . 21079 1 136 . 1 1 16 16 THR CA C 13 61.40 0.08 . 1 . . . . . 16 THR CA . 21079 1 137 . 1 1 16 16 THR CB C 13 69.68 0.08 . 1 . . . . . 16 THR CB . 21079 1 138 . 1 1 16 16 THR CG2 C 13 20.79 0.08 . 1 . . . . . 16 THR CG2 . 21079 1 139 . 1 1 17 17 ILE HA H 1 4.06 0.02 . 1 . . . . . 17 ILE HA . 21079 1 140 . 1 1 17 17 ILE HB H 1 1.92 0.02 . 1 . . . . . 17 ILE HB . 21079 1 141 . 1 1 17 17 ILE HD11 H 1 0.95 0.02 . 1 . . . . . 17 ILE HD1 . 21079 1 142 . 1 1 17 17 ILE HD12 H 1 0.95 0.02 . 1 . . . . . 17 ILE HD1 . 21079 1 143 . 1 1 17 17 ILE HD13 H 1 0.95 0.02 . 1 . . . . . 17 ILE HD1 . 21079 1 144 . 1 1 17 17 ILE HG12 H 1 1.57 0.02 . 2 . . . . . 17 ILE HG12 . 21079 1 145 . 1 1 17 17 ILE HG13 H 1 1.19 0.02 . 2 . . . . . 17 ILE HG13 . 21079 1 146 . 1 1 17 17 ILE HG21 H 1 0.98 0.02 . 1 . . . . . 17 ILE HG2 . 21079 1 147 . 1 1 17 17 ILE HG22 H 1 0.98 0.02 . 1 . . . . . 17 ILE HG2 . 21079 1 148 . 1 1 17 17 ILE HG23 H 1 0.98 0.02 . 1 . . . . . 17 ILE HG2 . 21079 1 149 . 1 1 17 17 ILE CA C 13 56.88 0.08 . 1 . . . . . 17 ILE CA . 21079 1 150 . 1 1 17 17 ILE CB C 13 39.35 0.08 . 1 . . . . . 17 ILE CB . 21079 1 151 . 1 1 17 17 ILE CD1 C 13 12.97 0.08 . 1 . . . . . 17 ILE CD1 . 21079 1 152 . 1 1 17 17 ILE CG1 C 13 26.75 0.08 . 1 . . . . . 17 ILE CG1 . 21079 1 153 . 1 1 17 17 ILE CG2 C 13 17.45 0.08 . 1 . . . . . 17 ILE CG2 . 21079 1 stop_ save_