################################### # 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 19176 _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 TOCSY' . . . 19176 1 3 '2D 1H-13C HSQC' . . . 19176 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 H H 1 8.573 0.001 . 1 . . . A 1 GLY H1 . 19176 1 2 . 1 1 1 1 GLY HA2 H 1 4.105 0.006 . 2 . . . A 1 GLY HA2 . 19176 1 3 . 1 1 1 1 GLY HA3 H 1 3.597 0.003 . 2 . . . A 1 GLY HA3 . 19176 1 4 . 1 1 1 1 GLY CA C 13 45.321 0.000 . 1 . . . A 1 GLY CA . 19176 1 5 . 1 1 2 2 PHE H H 1 7.941 0.001 . 1 . . . A 2 PHE H . 19176 1 6 . 1 1 2 2 PHE HA H 1 4.880 0.003 . 1 . . . A 2 PHE HA . 19176 1 7 . 1 1 2 2 PHE HB2 H 1 3.169 0.003 . 2 . . . A 2 PHE HB2 . 19176 1 8 . 1 1 2 2 PHE HB3 H 1 3.067 0.005 . 2 . . . A 2 PHE HB3 . 19176 1 9 . 1 1 2 2 PHE CA C 13 56.917 0.000 . 1 . . . A 2 PHE CA . 19176 1 10 . 1 1 2 2 PHE CB C 13 40.772 0.015 . 1 . . . A 2 PHE CB . 19176 1 11 . 1 1 3 3 CYS H H 1 8.708 0.002 . 1 . . . A 3 CYS H . 19176 1 12 . 1 1 3 3 CYS HA H 1 5.346 0.002 . 1 . . . A 3 CYS HA . 19176 1 13 . 1 1 3 3 CYS HB2 H 1 2.581 0.003 . 2 . . . A 3 CYS HB2 . 19176 1 14 . 1 1 3 3 CYS HB3 H 1 2.934 0.003 . 2 . . . A 3 CYS HB3 . 19176 1 15 . 1 1 3 3 CYS CA C 13 55.462 0.000 . 1 . . . A 3 CYS CA . 19176 1 16 . 1 1 3 3 CYS CB C 13 47.082 0.012 . 1 . . . A 3 CYS CB . 19176 1 17 . 1 1 4 4 ARG H H 1 8.617 0.003 . 1 . . . A 4 ARG H . 19176 1 18 . 1 1 4 4 ARG HA H 1 4.583 0.003 . 1 . . . A 4 ARG HA . 19176 1 19 . 1 1 4 4 ARG HB2 H 1 1.834 0.004 . 2 . . . A 4 ARG HB2 . 19176 1 20 . 1 1 4 4 ARG HB3 H 1 1.834 0.004 . 2 . . . A 4 ARG HB3 . 19176 1 21 . 1 1 4 4 ARG HG2 H 1 1.652 0.003 . 2 . . . A 4 ARG HG2 . 19176 1 22 . 1 1 4 4 ARG HG3 H 1 1.652 0.003 . 2 . . . A 4 ARG HG3 . 19176 1 23 . 1 1 4 4 ARG HD2 H 1 3.222 0.005 . 2 . . . A 4 ARG HD2 . 19176 1 24 . 1 1 4 4 ARG HD3 H 1 3.222 0.005 . 2 . . . A 4 ARG HD3 . 19176 1 25 . 1 1 4 4 ARG HE H 1 7.318 0.000 . 1 . . . A 4 ARG HE . 19176 1 26 . 1 1 4 4 ARG CA C 13 55.071 0.000 . 1 . . . A 4 ARG CA . 19176 1 27 . 1 1 4 4 ARG CB C 13 32.315 0.000 . 1 . . . A 4 ARG CB . 19176 1 28 . 1 1 4 4 ARG CG C 13 27.129 0.000 . 1 . . . A 4 ARG CG . 19176 1 29 . 1 1 4 4 ARG CD C 13 43.344 0.000 . 1 . . . A 4 ARG CD . 19176 1 30 . 1 1 5 5 CYS H H 1 9.031 0.001 . 1 . . . A 5 CYS H . 19176 1 31 . 1 1 5 5 CYS HA H 1 5.454 0.004 . 1 . . . A 5 CYS HA . 19176 1 32 . 1 1 5 5 CYS HB2 H 1 2.652 0.004 . 2 . . . A 5 CYS HB2 . 19176 1 33 . 1 1 5 5 CYS HB3 H 1 3.070 0.010 . 2 . . . A 5 CYS HB3 . 19176 1 34 . 1 1 5 5 CYS CA C 13 55.579 0.000 . 1 . . . A 5 CYS CA . 19176 1 35 . 1 1 5 5 CYS CB C 13 47.910 0.006 . 1 . . . A 5 CYS CB . 19176 1 36 . 1 1 6 6 LEU H H 1 8.684 0.001 . 1 . . . A 6 LEU H . 19176 1 37 . 1 1 6 6 LEU HA H 1 4.678 0.004 . 1 . . . A 6 LEU HA . 19176 1 38 . 1 1 6 6 LEU HB2 H 1 1.666 0.006 . 2 . . . A 6 LEU HB2 . 19176 1 39 . 1 1 6 6 LEU HB3 H 1 1.666 0.006 . 2 . . . A 6 LEU HB3 . 19176 1 40 . 1 1 6 6 LEU HG H 1 1.559 0.007 . 1 . . . A 6 LEU HG . 19176 1 41 . 1 1 6 6 LEU HD11 H 1 0.918 0.003 . 2 . . . A 6 LEU HD11 . 19176 1 42 . 1 1 6 6 LEU HD12 H 1 0.918 0.003 . 2 . . . A 6 LEU HD12 . 19176 1 43 . 1 1 6 6 LEU HD13 H 1 0.918 0.003 . 2 . . . A 6 LEU HD13 . 19176 1 44 . 1 1 6 6 LEU HD21 H 1 0.918 0.003 . 2 . . . A 6 LEU HD21 . 19176 1 45 . 1 1 6 6 LEU HD22 H 1 0.918 0.003 . 2 . . . A 6 LEU HD22 . 19176 1 46 . 1 1 6 6 LEU HD23 H 1 0.918 0.003 . 2 . . . A 6 LEU HD23 . 19176 1 47 . 1 1 6 6 LEU CA C 13 54.557 0.000 . 1 . . . A 6 LEU CA . 19176 1 48 . 1 1 6 6 LEU CB C 13 44.253 0.000 . 1 . . . A 6 LEU CB . 19176 1 49 . 1 1 6 6 LEU CG C 13 27.311 0.000 . 1 . . . A 6 LEU CG . 19176 1 50 . 1 1 6 6 LEU CD1 C 13 24.519 0.000 . 1 . . . A 6 LEU CD1 . 19176 1 51 . 1 1 6 6 LEU CD2 C 13 24.519 0.000 . 1 . . . A 6 LEU CD2 . 19176 1 52 . 1 1 7 7 CYS H H 1 9.033 0.001 . 1 . . . A 7 CYS H . 19176 1 53 . 1 1 7 7 CYS HA H 1 5.464 0.002 . 1 . . . A 7 CYS HA . 19176 1 54 . 1 1 7 7 CYS HB2 H 1 2.736 0.001 . 2 . . . A 7 CYS HB2 . 19176 1 55 . 1 1 7 7 CYS HB3 H 1 3.082 0.016 . 2 . . . A 7 CYS HB3 . 19176 1 56 . 1 1 7 7 CYS CA C 13 55.556 0.000 . 1 . . . A 7 CYS CA . 19176 1 57 . 1 1 7 7 CYS CB C 13 47.723 0.006 . 1 . . . A 7 CYS CB . 19176 1 58 . 1 1 8 8 ARG H H 1 8.554 0.001 . 1 . . . A 8 ARG H . 19176 1 59 . 1 1 8 8 ARG HA H 1 4.510 0.001 . 1 . . . A 8 ARG HA . 19176 1 60 . 1 1 8 8 ARG HB2 H 1 1.815 0.003 . 2 . . . A 8 ARG HB2 . 19176 1 61 . 1 1 8 8 ARG HB3 H 1 1.815 0.003 . 2 . . . A 8 ARG HB3 . 19176 1 62 . 1 1 8 8 ARG HG2 H 1 1.640 0.007 . 2 . . . A 8 ARG HG2 . 19176 1 63 . 1 1 8 8 ARG HG3 H 1 1.555 0.006 . 2 . . . A 8 ARG HG3 . 19176 1 64 . 1 1 8 8 ARG HD2 H 1 3.221 0.007 . 2 . . . A 8 ARG HD2 . 19176 1 65 . 1 1 8 8 ARG HD3 H 1 3.221 0.007 . 2 . . . A 8 ARG HD3 . 19176 1 66 . 1 1 8 8 ARG HE H 1 7.240 0.000 . 1 . . . A 8 ARG HE . 19176 1 67 . 1 1 8 8 ARG CA C 13 55.553 0.000 . 1 . . . A 8 ARG CA . 19176 1 68 . 1 1 8 8 ARG CB C 13 32.290 0.000 . 1 . . . A 8 ARG CB . 19176 1 69 . 1 1 8 8 ARG CG C 13 27.024 0.007 . 1 . . . A 8 ARG CG . 19176 1 70 . 1 1 8 8 ARG CD C 13 43.372 0.000 . 1 . . . A 8 ARG CD . 19176 1 71 . 1 1 9 9 ARG H H 1 9.370 0.001 . 1 . . . A 9 ARG H . 19176 1 72 . 1 1 9 9 ARG HA H 1 3.911 0.003 . 1 . . . A 9 ARG HA . 19176 1 73 . 1 1 9 9 ARG HB2 H 1 1.877 0.001 . 2 . . . A 9 ARG HB2 . 19176 1 74 . 1 1 9 9 ARG HB3 H 1 2.040 0.004 . 2 . . . A 9 ARG HB3 . 19176 1 75 . 1 1 9 9 ARG HG2 H 1 1.632 0.001 . 2 . . . A 9 ARG HG2 . 19176 1 76 . 1 1 9 9 ARG HG3 H 1 1.632 0.001 . 2 . . . A 9 ARG HG3 . 19176 1 77 . 1 1 9 9 ARG HD2 H 1 3.235 0.004 . 2 . . . A 9 ARG HD2 . 19176 1 78 . 1 1 9 9 ARG HD3 H 1 3.235 0.004 . 2 . . . A 9 ARG HD3 . 19176 1 79 . 1 1 9 9 ARG HE H 1 7.238 0.000 . 1 . . . A 9 ARG HE . 19176 1 80 . 1 1 9 9 ARG CA C 13 57.249 0.000 . 1 . . . A 9 ARG CA . 19176 1 81 . 1 1 9 9 ARG CB C 13 28.280 0.000 . 1 . . . A 9 ARG CB . 19176 1 82 . 1 1 9 9 ARG CG C 13 27.801 0.000 . 1 . . . A 9 ARG CG . 19176 1 83 . 1 1 9 9 ARG CD C 13 43.387 0.000 . 1 . . . A 9 ARG CD . 19176 1 84 . 1 1 10 10 GLY H H 1 8.603 0.001 . 1 . . . A 10 GLY H . 19176 1 85 . 1 1 10 10 GLY HA2 H 1 4.133 0.006 . 2 . . . A 10 GLY HA2 . 19176 1 86 . 1 1 10 10 GLY HA3 H 1 3.659 0.003 . 2 . . . A 10 GLY HA3 . 19176 1 87 . 1 1 10 10 GLY CA C 13 45.352 0.010 . 1 . . . A 10 GLY CA . 19176 1 88 . 1 1 11 11 ASP H H 1 7.897 0.001 . 1 . . . A 11 ASP H . 19176 1 89 . 1 1 11 11 ASP HA H 1 4.962 0.008 . 1 . . . A 11 ASP HA . 19176 1 90 . 1 1 11 11 ASP HB2 H 1 2.981 0.012 . 2 . . . A 11 ASP HB2 . 19176 1 91 . 1 1 11 11 ASP HB3 H 1 2.736 0.013 . 2 . . . A 11 ASP HB3 . 19176 1 92 . 1 1 11 11 ASP CA C 13 52.407 0.000 . 1 . . . A 11 ASP CA . 19176 1 93 . 1 1 11 11 ASP CB C 13 40.121 0.012 . 1 . . . A 11 ASP CB . 19176 1 94 . 1 1 12 12 CYS H H 1 8.848 0.001 . 1 . . . A 12 CYS H . 19176 1 95 . 1 1 12 12 CYS HA H 1 5.378 0.003 . 1 . . . A 12 CYS HA . 19176 1 96 . 1 1 12 12 CYS HB2 H 1 2.673 0.003 . 2 . . . A 12 CYS HB2 . 19176 1 97 . 1 1 12 12 CYS HB3 H 1 3.047 0.002 . 2 . . . A 12 CYS HB3 . 19176 1 98 . 1 1 12 12 CYS CA C 13 55.685 0.000 . 1 . . . A 12 CYS CA . 19176 1 99 . 1 1 12 12 CYS CB C 13 46.912 0.012 . 1 . . . A 12 CYS CB . 19176 1 100 . 1 1 13 13 ARG H H 1 8.595 0.001 . 1 . . . A 13 ARG H . 19176 1 101 . 1 1 13 13 ARG HA H 1 4.653 0.001 . 1 . . . A 13 ARG HA . 19176 1 102 . 1 1 13 13 ARG HB2 H 1 1.845 0.006 . 2 . . . A 13 ARG HB2 . 19176 1 103 . 1 1 13 13 ARG HB3 H 1 1.845 0.006 . 2 . . . A 13 ARG HB3 . 19176 1 104 . 1 1 13 13 ARG HG2 H 1 1.620 0.005 . 2 . . . A 13 ARG HG2 . 19176 1 105 . 1 1 13 13 ARG HG3 H 1 1.620 0.005 . 2 . . . A 13 ARG HG3 . 19176 1 106 . 1 1 13 13 ARG HD2 H 1 3.228 0.014 . 2 . . . A 13 ARG HD2 . 19176 1 107 . 1 1 13 13 ARG HD3 H 1 3.228 0.014 . 2 . . . A 13 ARG HD3 . 19176 1 108 . 1 1 13 13 ARG HE H 1 7.253 0.000 . 1 . . . A 13 ARG HE . 19176 1 109 . 1 1 13 13 ARG CA C 13 55.068 0.000 . 1 . . . A 13 ARG CA . 19176 1 110 . 1 1 13 13 ARG CB C 13 32.264 0.000 . 1 . . . A 13 ARG CB . 19176 1 111 . 1 1 13 13 ARG CG C 13 27.213 0.000 . 1 . . . A 13 ARG CG . 19176 1 112 . 1 1 13 13 ARG CD C 13 43.413 0.000 . 1 . . . A 13 ARG CD . 19176 1 113 . 1 1 14 14 CYS H H 1 9.037 0.002 . 1 . . . A 14 CYS H . 19176 1 114 . 1 1 14 14 CYS HA H 1 5.488 0.003 . 1 . . . A 14 CYS HA . 19176 1 115 . 1 1 14 14 CYS HB2 H 1 2.604 0.001 . 2 . . . A 14 CYS HB2 . 19176 1 116 . 1 1 14 14 CYS HB3 H 1 3.059 0.001 . 2 . . . A 14 CYS HB3 . 19176 1 117 . 1 1 14 14 CYS CA C 13 55.661 0.000 . 1 . . . A 14 CYS CA . 19176 1 118 . 1 1 14 14 CYS CB C 13 47.903 0.000 . 1 . . . A 14 CYS CB . 19176 1 119 . 1 1 15 15 ILE H H 1 8.761 0.001 . 1 . . . A 15 ILE H . 19176 1 120 . 1 1 15 15 ILE HA H 1 4.385 0.002 . 1 . . . A 15 ILE HA . 19176 1 121 . 1 1 15 15 ILE HB H 1 1.848 0.002 . 1 . . . A 15 ILE HB . 19176 1 122 . 1 1 15 15 ILE HG12 H 1 1.523 0.001 . 2 . . . A 15 ILE HG12 . 19176 1 123 . 1 1 15 15 ILE HG13 H 1 1.162 0.005 . 2 . . . A 15 ILE HG13 . 19176 1 124 . 1 1 15 15 ILE HG21 H 1 0.920 0.003 . 1 . . . A 15 ILE HG21 . 19176 1 125 . 1 1 15 15 ILE HG22 H 1 0.920 0.003 . 1 . . . A 15 ILE HG22 . 19176 1 126 . 1 1 15 15 ILE HG23 H 1 0.920 0.003 . 1 . . . A 15 ILE HG23 . 19176 1 127 . 1 1 15 15 ILE HD11 H 1 0.899 0.009 . 1 . . . A 15 ILE HD11 . 19176 1 128 . 1 1 15 15 ILE HD12 H 1 0.899 0.009 . 1 . . . A 15 ILE HD12 . 19176 1 129 . 1 1 15 15 ILE HD13 H 1 0.899 0.009 . 1 . . . A 15 ILE HD13 . 19176 1 130 . 1 1 15 15 ILE CA C 13 60.399 0.000 . 1 . . . A 15 ILE CA . 19176 1 131 . 1 1 15 15 ILE CB C 13 40.347 0.000 . 1 . . . A 15 ILE CB . 19176 1 132 . 1 1 15 15 ILE CG1 C 13 27.369 0.002 . 1 . . . A 15 ILE CG1 . 19176 1 133 . 1 1 15 15 ILE CG2 C 13 17.360 0.000 . 1 . . . A 15 ILE CG2 . 19176 1 134 . 1 1 15 15 ILE CD1 C 13 12.990 0.000 . 1 . . . A 15 ILE CD1 . 19176 1 135 . 1 1 16 16 CYS H H 1 9.090 0.002 . 1 . . . A 16 CYS H . 19176 1 136 . 1 1 16 16 CYS HA H 1 5.573 0.002 . 1 . . . A 16 CYS HA . 19176 1 137 . 1 1 16 16 CYS HB2 H 1 2.713 0.002 . 2 . . . A 16 CYS HB2 . 19176 1 138 . 1 1 16 16 CYS HB3 H 1 3.096 0.002 . 2 . . . A 16 CYS HB3 . 19176 1 139 . 1 1 16 16 CYS CA C 13 55.501 0.000 . 1 . . . A 16 CYS CA . 19176 1 140 . 1 1 16 16 CYS CB C 13 47.716 0.012 . 1 . . . A 16 CYS CB . 19176 1 141 . 1 1 17 17 THR H H 1 8.784 0.002 . 1 . . . A 17 THR H . 19176 1 142 . 1 1 17 17 THR HA H 1 4.472 0.001 . 1 . . . A 17 THR HA . 19176 1 143 . 1 1 17 17 THR HB H 1 4.146 0.003 . 1 . . . A 17 THR HB . 19176 1 144 . 1 1 17 17 THR HG21 H 1 1.219 0.002 . 1 . . . A 17 THR HG21 . 19176 1 145 . 1 1 17 17 THR HG22 H 1 1.219 0.002 . 1 . . . A 17 THR HG22 . 19176 1 146 . 1 1 17 17 THR HG23 H 1 1.219 0.002 . 1 . . . A 17 THR HG23 . 19176 1 147 . 1 1 17 17 THR CA C 13 61.147 0.000 . 1 . . . A 17 THR CA . 19176 1 148 . 1 1 17 17 THR CB C 13 70.436 0.000 . 1 . . . A 17 THR CB . 19176 1 149 . 1 1 17 17 THR CG2 C 13 21.126 0.000 . 1 . . . A 17 THR CG2 . 19176 1 150 . 1 1 18 18 ARG H H 1 9.340 0.001 . 1 . . . A 18 ARG H . 19176 1 151 . 1 1 18 18 ARG HA H 1 3.928 0.006 . 1 . . . A 18 ARG HA . 19176 1 152 . 1 1 18 18 ARG HB2 H 1 1.928 0.005 . 2 . . . A 18 ARG HB2 . 19176 1 153 . 1 1 18 18 ARG HB3 H 1 2.088 0.003 . 2 . . . A 18 ARG HB3 . 19176 1 154 . 1 1 18 18 ARG HG2 H 1 1.715 0.000 . 2 . . . A 18 ARG HG2 . 19176 1 155 . 1 1 18 18 ARG HG3 H 1 1.658 0.004 . 2 . . . A 18 ARG HG3 . 19176 1 156 . 1 1 18 18 ARG HD2 H 1 3.272 0.003 . 2 . . . A 18 ARG HD2 . 19176 1 157 . 1 1 18 18 ARG HD3 H 1 3.272 0.003 . 2 . . . A 18 ARG HD3 . 19176 1 158 . 1 1 18 18 ARG HE H 1 7.248 0.000 . 1 . . . A 18 ARG HE . 19176 1 159 . 1 1 18 18 ARG CA C 13 57.365 0.000 . 1 . . . A 18 ARG CA . 19176 1 160 . 1 1 18 18 ARG CB C 13 28.405 0.000 . 1 . . . A 18 ARG CB . 19176 1 161 . 1 1 18 18 ARG CG C 13 27.885 0.014 . 1 . . . A 18 ARG CG . 19176 1 162 . 1 1 18 18 ARG CD C 13 43.387 0.000 . 1 . . . A 18 ARG CD . 19176 1 stop_ save_