################################### # 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 19177 _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' . . . 19177 1 3 '2D 1H-13C HSQC' . . . 19177 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 8.610 0.010 . 1 . . . A 1 GLY H1 . 19177 1 2 . 1 1 1 1 GLY HA2 H 1 4.141 0.015 . 2 . . . A 1 GLY HA2 . 19177 1 3 . 1 1 1 1 GLY HA3 H 1 3.672 0.004 . 2 . . . A 1 GLY HA3 . 19177 1 4 . 1 1 1 1 GLY CA C 13 45.317 0.000 . 1 . . . A 1 GLY CA . 19177 1 5 . 1 1 2 2 ASP H H 1 7.937 0.003 . 1 . . . A 2 ASP H . 19177 1 6 . 1 1 2 2 ASP HA H 1 4.970 0.001 . 1 . . . A 2 ASP HA . 19177 1 7 . 1 1 2 2 ASP HB2 H 1 3.012 0.015 . 2 . . . A 2 ASP HB2 . 19177 1 8 . 1 1 2 2 ASP HB3 H 1 2.760 0.019 . 2 . . . A 2 ASP HB3 . 19177 1 9 . 1 1 2 2 ASP CA C 13 51.923 0.000 . 1 . . . A 2 ASP CA . 19177 1 10 . 1 1 2 2 ASP CB C 13 38.973 0.000 . 1 . . . A 2 ASP CB . 19177 1 11 . 1 1 3 3 CYS H H 1 8.868 0.014 . 1 . . . A 3 CYS H . 19177 1 12 . 1 1 3 3 CYS HA H 1 5.385 0.009 . 1 . . . A 3 CYS HA . 19177 1 13 . 1 1 3 3 CYS HB2 H 1 3.062 0.000 . 2 . . . A 3 CYS HB2 . 19177 1 14 . 1 1 3 3 CYS HB3 H 1 2.664 0.000 . 2 . . . A 3 CYS HB3 . 19177 1 15 . 1 1 3 3 CYS CA C 13 55.799 0.000 . 1 . . . A 3 CYS CA . 19177 1 16 . 1 1 3 3 CYS CB C 13 46.371 0.000 . 1 . . . A 3 CYS CB . 19177 1 17 . 1 1 4 4 ARG H H 1 8.619 0.008 . 1 . . . A 4 ARG H . 19177 1 18 . 1 1 4 4 ARG HA H 1 4.672 0.007 . 1 . . . A 4 ARG HA . 19177 1 19 . 1 1 4 4 ARG HB2 H 1 1.850 0.002 . 2 . . . A 4 ARG HB2 . 19177 1 20 . 1 1 4 4 ARG HB3 H 1 1.850 0.002 . 2 . . . A 4 ARG HB3 . 19177 1 21 . 1 1 4 4 ARG HG2 H 1 1.656 0.003 . 2 . . . A 4 ARG HG2 . 19177 1 22 . 1 1 4 4 ARG HG3 H 1 1.594 0.007 . 2 . . . A 4 ARG HG3 . 19177 1 23 . 1 1 4 4 ARG HD2 H 1 3.224 0.005 . 2 . . . A 4 ARG HD2 . 19177 1 24 . 1 1 4 4 ARG HD3 H 1 3.224 0.005 . 2 . . . A 4 ARG HD3 . 19177 1 25 . 1 1 4 4 ARG HE H 1 7.319 0.000 . 1 . . . A 4 ARG HE . 19177 1 26 . 1 1 4 4 ARG CA C 13 55.052 0.000 . 1 . . . A 4 ARG CA . 19177 1 27 . 1 1 4 4 ARG CB C 13 32.195 0.000 . 1 . . . A 4 ARG CB . 19177 1 28 . 1 1 4 4 ARG CG C 13 27.177 0.000 . 1 . . . A 4 ARG CG . 19177 1 29 . 1 1 4 4 ARG CD C 13 43.165 0.000 . 1 . . . A 4 ARG CD . 19177 1 30 . 1 1 5 5 CYS H H 1 9.041 0.003 . 1 . . . A 5 CYS H . 19177 1 31 . 1 1 5 5 CYS HA H 1 5.482 0.013 . 1 . . . A 5 CYS HA . 19177 1 32 . 1 1 5 5 CYS HB2 H 1 2.658 0.000 . 2 . . . A 5 CYS HB2 . 19177 1 33 . 1 1 5 5 CYS HB3 H 1 3.047 0.002 . 2 . . . A 5 CYS HB3 . 19177 1 34 . 1 1 5 5 CYS CA C 13 55.522 0.000 . 1 . . . A 5 CYS CA . 19177 1 35 . 1 1 5 5 CYS CB C 13 47.261 0.000 . 1 . . . A 5 CYS CB . 19177 1 36 . 1 1 6 6 LEU H H 1 8.701 0.001 . 1 . . . A 6 LEU H . 19177 1 37 . 1 1 6 6 LEU HA H 1 4.678 0.000 . 1 . . . A 6 LEU HA . 19177 1 38 . 1 1 6 6 LEU HB2 H 1 1.568 0.003 . 2 . . . A 6 LEU HB2 . 19177 1 39 . 1 1 6 6 LEU HB3 H 1 1.568 0.003 . 2 . . . A 6 LEU HB3 . 19177 1 40 . 1 1 6 6 LEU HG H 1 1.565 0.000 . 1 . . . A 6 LEU HG . 19177 1 41 . 1 1 6 6 LEU HD11 H 1 0.924 0.000 . 2 . . . A 6 LEU HD11 . 19177 1 42 . 1 1 6 6 LEU HD12 H 1 0.924 0.000 . 2 . . . A 6 LEU HD12 . 19177 1 43 . 1 1 6 6 LEU HD13 H 1 0.924 0.000 . 2 . . . A 6 LEU HD13 . 19177 1 44 . 1 1 6 6 LEU HD21 H 1 0.924 0.000 . 2 . . . A 6 LEU HD21 . 19177 1 45 . 1 1 6 6 LEU HD22 H 1 0.924 0.000 . 2 . . . A 6 LEU HD22 . 19177 1 46 . 1 1 6 6 LEU HD23 H 1 0.924 0.000 . 2 . . . A 6 LEU HD23 . 19177 1 47 . 1 1 6 6 LEU CA C 13 54.684 0.000 . 1 . . . A 6 LEU CA . 19177 1 48 . 1 1 6 6 LEU CB C 13 44.113 0.000 . 1 . . . A 6 LEU CB . 19177 1 49 . 1 1 6 6 LEU CG C 13 27.25 0.000 . 1 . . . A 6 LEU CG . 19177 1 50 . 1 1 6 6 LEU CD1 C 13 24.468 0.000 . 1 . . . A 6 LEU CD1 . 19177 1 51 . 1 1 6 6 LEU CD2 C 13 24.468 0.000 . 1 . . . A 6 LEU CD2 . 19177 1 52 . 1 1 7 7 CYS H H 1 9.050 0.001 . 1 . . . A 7 CYS H . 19177 1 53 . 1 1 7 7 CYS HA H 1 5.453 0.001 . 1 . . . A 7 CYS HA . 19177 1 54 . 1 1 7 7 CYS HB2 H 1 2.751 0.001 . 2 . . . A 7 CYS HB2 . 19177 1 55 . 1 1 7 7 CYS HB3 H 1 3.093 0.002 . 2 . . . A 7 CYS HB3 . 19177 1 56 . 1 1 7 7 CYS CA C 13 55.342 0.000 . 1 . . . A 7 CYS CA . 19177 1 57 . 1 1 7 7 CYS CB C 13 47.558 0.000 . 1 . . . A 7 CYS CB . 19177 1 58 . 1 1 8 8 ARG H H 1 8.589 0.006 . 1 . . . A 8 ARG H . 19177 1 59 . 1 1 8 8 ARG HA H 1 4.528 0.007 . 1 . . . A 8 ARG HA . 19177 1 60 . 1 1 8 8 ARG HB2 H 1 1.824 0.000 . 2 . . . A 8 ARG HB2 . 19177 1 61 . 1 1 8 8 ARG HB3 H 1 1.824 0.000 . 2 . . . A 8 ARG HB3 . 19177 1 62 . 1 1 8 8 ARG HG2 H 1 1.653 0.006 . 2 . . . A 8 ARG HG2 . 19177 1 63 . 1 1 8 8 ARG HG3 H 1 1.559 0.004 . 2 . . . A 8 ARG HG3 . 19177 1 64 . 1 1 8 8 ARG HD2 H 1 3.238 0.001 . 2 . . . A 8 ARG HD2 . 19177 1 65 . 1 1 8 8 ARG HD3 H 1 3.238 0.001 . 2 . . . A 8 ARG HD3 . 19177 1 66 . 1 1 8 8 ARG HE H 1 7.265 0.001 . 1 . . . A 8 ARG HE . 19177 1 67 . 1 1 8 8 ARG CA C 13 55.593 0.000 . 1 . . . A 8 ARG CA . 19177 1 68 . 1 1 8 8 ARG CB C 13 32.226 0.000 . 1 . . . A 8 ARG CB . 19177 1 69 . 1 1 8 8 ARG CG C 13 27.260 0.000 . 1 . . . A 8 ARG CG . 19177 1 70 . 1 1 8 8 ARG CD C 13 43.140 0.000 . 1 . . . A 8 ARG CD . 19177 1 71 . 1 1 9 9 ARG H H 1 9.392 0.010 . 1 . . . A 9 ARG H . 19177 1 72 . 1 1 9 9 ARG HA H 1 3.931 0.003 . 1 . . . A 9 ARG HA . 19177 1 73 . 1 1 9 9 ARG HB2 H 1 2.039 0.002 . 2 . . . A 9 ARG HB2 . 19177 1 74 . 1 1 9 9 ARG HB3 H 1 1.893 0.000 . 2 . . . A 9 ARG HB3 . 19177 1 75 . 1 1 9 9 ARG HG2 H 1 1.635 0.007 . 2 . . . A 9 ARG HG2 . 19177 1 76 . 1 1 9 9 ARG HG3 H 1 1.635 0.007 . 2 . . . A 9 ARG HG3 . 19177 1 77 . 1 1 9 9 ARG HD2 H 1 3.255 0.002 . 2 . . . A 9 ARG HD2 . 19177 1 78 . 1 1 9 9 ARG HD3 H 1 3.255 0.002 . 2 . . . A 9 ARG HD3 . 19177 1 79 . 1 1 9 9 ARG HE H 1 7.257 0.000 . 1 . . . A 9 ARG HE . 19177 1 80 . 1 1 9 9 ARG CA C 13 57.006 0.000 . 1 . . . A 9 ARG CA . 19177 1 81 . 1 1 9 9 ARG CB C 13 28.248 0.000 . 1 . . . A 9 ARG CB . 19177 1 82 . 1 1 9 9 ARG CG C 13 27.633 0.000 . 1 . . . A 9 ARG CG . 19177 1 83 . 1 1 9 9 ARG CD C 13 43.252 0.000 . 1 . . . A 9 ARG CD . 19177 1 84 . 1 1 10 10 GLY H H 1 8.630 0.004 . 1 . . . A 10 GLY H . 19177 1 85 . 1 1 10 10 GLY HA2 H 1 4.146 0.001 . 2 . . . A 10 GLY HA2 . 19177 1 86 . 1 1 10 10 GLY HA3 H 1 3.664 0.002 . 2 . . . A 10 GLY HA3 . 19177 1 87 . 1 1 10 10 GLY CA C 13 45.322 0.000 . 1 . . . A 10 GLY CA . 19177 1 88 . 1 1 11 11 ASP H H 1 7.920 0.007 . 1 . . . A 11 ASP H . 19177 1 89 . 1 1 11 11 ASP HA H 1 4.984 0.017 . 1 . . . A 11 ASP HA . 19177 1 90 . 1 1 11 11 ASP HB2 H 1 2.993 0.017 . 2 . . . A 11 ASP HB2 . 19177 1 91 . 1 1 11 11 ASP HB3 H 1 2.755 0.013 . 2 . . . A 11 ASP HB3 . 19177 1 92 . 1 1 11 11 ASP CA C 13 52.034 0.000 . 1 . . . A 11 ASP CA . 19177 1 93 . 1 1 11 11 ASP CB C 13 39.254 0.000 . 1 . . . A 11 ASP CB . 19177 1 94 . 1 1 12 12 CYS H H 1 8.880 0.001 . 1 . . . A 12 CYS H . 19177 1 95 . 1 1 12 12 CYS HA H 1 5.378 0.015 . 1 . . . A 12 CYS HA . 19177 1 96 . 1 1 12 12 CYS HB2 H 1 3.041 0.000 . 2 . . . A 12 CYS HB2 . 19177 1 97 . 1 1 12 12 CYS HB3 H 1 2.679 0.000 . 2 . . . A 12 CYS HB3 . 19177 1 98 . 1 1 12 12 CYS CA C 13 55.664 0.000 . 1 . . . A 12 CYS CA . 19177 1 99 . 1 1 12 12 CYS CB C 13 46.305 0.000 . 1 . . . A 12 CYS CB . 19177 1 100 . 1 1 13 13 ARG H H 1 8.714 0.007 . 1 . . . A 13 ARG H . 19177 1 101 . 1 1 13 13 ARG HA H 1 4.689 0.009 . 1 . . . A 13 ARG HA . 19177 1 102 . 1 1 13 13 ARG HB2 H 1 1.838 0.002 . 2 . . . A 13 ARG HB2 . 19177 1 103 . 1 1 13 13 ARG HB3 H 1 1.838 0.002 . 2 . . . A 13 ARG HB3 . 19177 1 104 . 1 1 13 13 ARG HG2 H 1 1.664 0.004 . 2 . . . A 13 ARG HG2 . 19177 1 105 . 1 1 13 13 ARG HG3 H 1 1.664 0.004 . 2 . . . A 13 ARG HG3 . 19177 1 106 . 1 1 13 13 ARG HD2 H 1 3.220 0.004 . 2 . . . A 13 ARG HD2 . 19177 1 107 . 1 1 13 13 ARG HD3 H 1 3.220 0.004 . 2 . . . A 13 ARG HD3 . 19177 1 108 . 1 1 13 13 ARG HE H 1 7.279 0.000 . 1 . . . A 13 ARG HE . 19177 1 109 . 1 1 13 13 ARG CA C 13 54.375 0.000 . 1 . . . A 13 ARG CA . 19177 1 110 . 1 1 13 13 ARG CB C 13 31.976 0.000 . 1 . . . A 13 ARG CB . 19177 1 111 . 1 1 13 13 ARG CG C 13 26.901 0.000 . 1 . . . A 13 ARG CG . 19177 1 112 . 1 1 13 13 ARG CD C 13 43.016 0.000 . 1 . . . A 13 ARG CD . 19177 1 113 . 1 1 14 14 CYS H H 1 9.053 0.007 . 1 . . . A 14 CYS H . 19177 1 114 . 1 1 14 14 CYS HA H 1 5.493 0.002 . 1 . . . A 14 CYS HA . 19177 1 115 . 1 1 14 14 CYS HB2 H 1 2.641 0.000 . 2 . . . A 14 CYS HB2 . 19177 1 116 . 1 1 14 14 CYS HB3 H 1 3.069 0.001 . 2 . . . A 14 CYS HB3 . 19177 1 117 . 1 1 14 14 CYS CA C 13 55.681 0.000 . 1 . . . A 14 CYS CA . 19177 1 118 . 1 1 14 14 CYS CB C 13 47.761 0.000 . 1 . . . A 14 CYS CB . 19177 1 119 . 1 1 15 15 ILE H H 1 8.778 0.001 . 1 . . . A 15 ILE H . 19177 1 120 . 1 1 15 15 ILE HA H 1 4.395 0.001 . 1 . . . A 15 ILE HA . 19177 1 121 . 1 1 15 15 ILE HB H 1 1.851 0.008 . 1 . . . A 15 ILE HB . 19177 1 122 . 1 1 15 15 ILE HG12 H 1 1.167 0.002 . 2 . . . A 15 ILE HG12 . 19177 1 123 . 1 1 15 15 ILE HG13 H 1 1.167 0.002 . 2 . . . A 15 ILE HG13 . 19177 1 124 . 1 1 15 15 ILE HG21 H 1 0.913 0.009 . 1 . . . A 15 ILE HG21 . 19177 1 125 . 1 1 15 15 ILE HG22 H 1 0.913 0.009 . 1 . . . A 15 ILE HG22 . 19177 1 126 . 1 1 15 15 ILE HG23 H 1 0.913 0.009 . 1 . . . A 15 ILE HG23 . 19177 1 127 . 1 1 15 15 ILE HD11 H 1 0.901 0.001 . 1 . . . A 15 ILE HD11 . 19177 1 128 . 1 1 15 15 ILE HD12 H 1 0.901 0.001 . 1 . . . A 15 ILE HD12 . 19177 1 129 . 1 1 15 15 ILE HD13 H 1 0.901 0.001 . 1 . . . A 15 ILE HD13 . 19177 1 130 . 1 1 15 15 ILE CA C 13 60.346 0.000 . 1 . . . A 15 ILE CA . 19177 1 131 . 1 1 15 15 ILE CB C 13 40.268 0.000 . 1 . . . A 15 ILE CB . 19177 1 132 . 1 1 15 15 ILE CG1 C 13 27.244 0.000 . 1 . . . A 15 ILE CG1 . 19177 1 133 . 1 1 15 15 ILE CG2 C 13 17.312 0.000 . 1 . . . A 15 ILE CG2 . 19177 1 134 . 1 1 15 15 ILE CD1 C 13 12.936 0.000 . 1 . . . A 15 ILE CD1 . 19177 1 135 . 1 1 16 16 CYS H H 1 9.122 0.001 . 1 . . . A 16 CYS H . 19177 1 136 . 1 1 16 16 CYS HA H 1 5.499 0.010 . 1 . . . A 16 CYS HA . 19177 1 137 . 1 1 16 16 CYS HB2 H 1 2.728 0.001 . 2 . . . A 16 CYS HB2 . 19177 1 138 . 1 1 16 16 CYS HB3 H 1 3.120 0.002 . 2 . . . A 16 CYS HB3 . 19177 1 139 . 1 1 16 16 CYS CA C 13 55.542 0.000 . 1 . . . A 16 CYS CA . 19177 1 140 . 1 1 16 16 CYS CB C 13 47.634 0.000 . 1 . . . A 16 CYS CB . 19177 1 141 . 1 1 17 17 THR H H 1 8.617 0.005 . 1 . . . A 17 THR H . 19177 1 142 . 1 1 17 17 THR HA H 1 4.449 0.008 . 1 . . . A 17 THR HA . 19177 1 143 . 1 1 17 17 THR HB H 1 4.133 0.001 . 1 . . . A 17 THR HB . 19177 1 144 . 1 1 17 17 THR HG21 H 1 1.229 0.004 . 1 . . . A 17 THR HG21 . 19177 1 145 . 1 1 17 17 THR HG22 H 1 1.229 0.004 . 1 . . . A 17 THR HG22 . 19177 1 146 . 1 1 17 17 THR HG23 H 1 1.229 0.004 . 1 . . . A 17 THR HG23 . 19177 1 147 . 1 1 17 17 THR CA C 13 61.182 0.000 . 1 . . . A 17 THR CA . 19177 1 148 . 1 1 17 17 THR CB C 13 70.161 0.000 . 1 . . . A 17 THR CB . 19177 1 149 . 1 1 17 17 THR CG2 C 13 21.252 0.000 . 1 . . . A 17 THR CG2 . 19177 1 150 . 1 1 18 18 ARG H H 1 9.400 0.003 . 1 . . . A 18 ARG H . 19177 1 151 . 1 1 18 18 ARG HA H 1 3.924 0.002 . 1 . . . A 18 ARG HA . 19177 1 152 . 1 1 18 18 ARG HB2 H 1 2.034 0.000 . 2 . . . A 18 ARG HB2 . 19177 1 153 . 1 1 18 18 ARG HB3 H 1 1.883 0.001 . 2 . . . A 18 ARG HB3 . 19177 1 154 . 1 1 18 18 ARG HG2 H 1 1.657 0.003 . 2 . . . A 18 ARG HG2 . 19177 1 155 . 1 1 18 18 ARG HG3 H 1 1.657 0.003 . 2 . . . A 18 ARG HG3 . 19177 1 156 . 1 1 18 18 ARG HD2 H 1 3.247 0.003 . 2 . . . A 18 ARG HD2 . 19177 1 157 . 1 1 18 18 ARG HD3 H 1 3.247 0.003 . 2 . . . A 18 ARG HD3 . 19177 1 158 . 1 1 18 18 ARG HE H 1 7.258 0.000 . 1 . . . A 18 ARG HE . 19177 1 159 . 1 1 18 18 ARG CA C 13 57.243 0.000 . 1 . . . A 18 ARG CA . 19177 1 160 . 1 1 18 18 ARG CB C 13 28.403 0.000 . 1 . . . A 18 ARG CB . 19177 1 161 . 1 1 18 18 ARG CG C 13 27.492 0.000 . 1 . . . A 18 ARG CG . 19177 1 162 . 1 1 18 18 ARG CD C 13 43.398 0.000 . 1 . . . A 18 ARG CD . 19177 1 stop_ save_