################################### # 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 19175 _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' . . . 19175 1 3 '2D 1H-13C HSQC' . . . 19175 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 3.663 0.006 . 2 . . . A 1 GLY HA2 . 19175 1 2 . 1 1 1 1 GLY HA3 H 1 4.134 0.005 . 2 . . . A 1 GLY HA3 . 19175 1 3 . 1 1 1 1 GLY H H 1 8.601 0.003 . 1 . . . A 1 GLY H1 . 19175 1 4 . 1 1 1 1 GLY CA C 13 45.375 0.009 . 1 . . . A 1 GLY CA . 19175 1 5 . 1 1 2 2 ASP H H 1 7.917 0.003 . 1 . . . A 2 ASP H . 19175 1 6 . 1 1 2 2 ASP HA H 1 5.006 0.011 . 1 . . . A 2 ASP HA . 19175 1 7 . 1 1 2 2 ASP HB2 H 1 2.998 0.005 . 2 . . . A 2 ASP HB2 . 19175 1 8 . 1 1 2 2 ASP HB3 H 1 2.758 0.002 . 2 . . . A 2 ASP HB3 . 19175 1 9 . 1 1 2 2 ASP CA C 13 51.831 0.050 . 1 . . . A 2 ASP CA . 19175 1 10 . 1 1 2 2 ASP CB C 13 39.095 0.013 . 1 . . . A 2 ASP CB . 19175 1 11 . 1 1 3 3 CYS H H 1 8.877 0.003 . 1 . . . A 3 CYS H . 19175 1 12 . 1 1 3 3 CYS HA H 1 5.420 0.007 . 1 . . . A 3 CYS HA . 19175 1 13 . 1 1 3 3 CYS HB2 H 1 2.636 0.003 . 2 . . . A 3 CYS HB2 . 19175 1 14 . 1 1 3 3 CYS HB3 H 1 3.012 0.007 . 2 . . . A 3 CYS HB3 . 19175 1 15 . 1 1 3 3 CYS CA C 13 55.810 0.050 . 1 . . . A 3 CYS CA . 19175 1 16 . 1 1 3 3 CYS CB C 13 47.083 0.023 . 1 . . . A 3 CYS CB . 19175 1 17 . 1 1 4 4 ARG H H 1 8.714 0.001 . 1 . . . A 4 ARG H . 19175 1 18 . 1 1 4 4 ARG HA H 1 4.698 0.008 . 1 . . . A 4 ARG HA . 19175 1 19 . 1 1 4 4 ARG HB2 H 1 1.830 0.005 . 2 . . . A 4 ARG HB2 . 19175 1 20 . 1 1 4 4 ARG HB3 H 1 1.830 0.005 . 2 . . . A 4 ARG HB3 . 19175 1 21 . 1 1 4 4 ARG HG2 H 1 1.654 0.050 . 2 . . . A 4 ARG HG2 . 19175 1 22 . 1 1 4 4 ARG HG3 H 1 1.654 0.050 . 2 . . . A 4 ARG HG3 . 19175 1 23 . 1 1 4 4 ARG HD2 H 1 3.226 0.007 . 2 . . . A 4 ARG HD2 . 19175 1 24 . 1 1 4 4 ARG HD3 H 1 3.226 0.007 . 2 . . . A 4 ARG HD3 . 19175 1 25 . 1 1 4 4 ARG HE H 1 7.278 0.050 . 1 . . . A 4 ARG HE . 19175 1 26 . 1 1 4 4 ARG CA C 13 55.074 0.050 . 1 . . . A 4 ARG CA . 19175 1 27 . 1 1 4 4 ARG CB C 13 32.564 0.050 . 1 . . . A 4 ARG CB . 19175 1 28 . 1 1 4 4 ARG CD C 13 43.291 0.050 . 1 . . . A 4 ARG CD . 19175 1 29 . 1 1 5 5 CYS H H 1 9.066 0.005 . 1 . . . A 5 CYS H . 19175 1 30 . 1 1 5 5 CYS HA H 1 5.549 0.002 . 1 . . . A 5 CYS HA . 19175 1 31 . 1 1 5 5 CYS HB2 H 1 3.038 0.008 . 2 . . . A 5 CYS HB2 . 19175 1 32 . 1 1 5 5 CYS HB3 H 1 2.626 0.005 . 2 . . . A 5 CYS HB3 . 19175 1 33 . 1 1 5 5 CYS CA C 13 55.553 0.050 . 1 . . . A 5 CYS CA . 19175 1 34 . 1 1 5 5 CYS CB C 13 48.244 0.048 . 1 . . . A 5 CYS CB . 19175 1 35 . 1 1 6 6 LEU H H 1 8.697 0.002 . 1 . . . A 6 LEU H . 19175 1 36 . 1 1 6 6 LEU HA H 1 4.720 0.001 . 1 . . . A 6 LEU HA . 19175 1 37 . 1 1 6 6 LEU HB2 H 1 1.665 0.005 . 2 . . . A 6 LEU HB2 . 19175 1 38 . 1 1 6 6 LEU HB3 H 1 1.665 0.005 . 2 . . . A 6 LEU HB3 . 19175 1 39 . 1 1 6 6 LEU HG H 1 1.568 0.003 . 1 . . . A 6 LEU HG . 19175 1 40 . 1 1 6 6 LEU HD11 H 1 0.925 0.002 . 2 . . . A 6 LEU HD11 . 19175 1 41 . 1 1 6 6 LEU HD12 H 1 0.925 0.002 . 2 . . . A 6 LEU HD12 . 19175 1 42 . 1 1 6 6 LEU HD13 H 1 0.925 0.002 . 2 . . . A 6 LEU HD13 . 19175 1 43 . 1 1 6 6 LEU HD21 H 1 0.925 0.002 . 2 . . . A 6 LEU HD21 . 19175 1 44 . 1 1 6 6 LEU HD22 H 1 0.925 0.002 . 2 . . . A 6 LEU HD22 . 19175 1 45 . 1 1 6 6 LEU HD23 H 1 0.925 0.002 . 2 . . . A 6 LEU HD23 . 19175 1 46 . 1 1 6 6 LEU CA C 13 54.488 0.050 . 1 . . . A 6 LEU CA . 19175 1 47 . 1 1 6 6 LEU CB C 13 44.523 0.050 . 1 . . . A 6 LEU CB . 19175 1 48 . 1 1 6 6 LEU CG C 13 27.382 0.050 . 1 . . . A 6 LEU CG . 19175 1 49 . 1 1 6 6 LEU CD1 C 13 24.578 0.050 . 1 . . . A 6 LEU CD1 . 19175 1 50 . 1 1 6 6 LEU CD2 C 13 24.578 0.050 . 1 . . . A 6 LEU CD2 . 19175 1 51 . 1 1 7 7 CYS H H 1 9.116 0.016 . 1 . . . A 7 CYS H . 19175 1 52 . 1 1 7 7 CYS HA H 1 5.544 0.009 . 1 . . . A 7 CYS HA . 19175 1 53 . 1 1 7 7 CYS HB2 H 1 3.080 0.026 . 2 . . . A 7 CYS HB2 . 19175 1 54 . 1 1 7 7 CYS HB3 H 1 2.665 0.035 . 2 . . . A 7 CYS HB3 . 19175 1 55 . 1 1 7 7 CYS CA C 13 55.427 0.050 . 1 . . . A 7 CYS CA . 19175 1 56 . 1 1 7 7 CYS CB C 13 48.082 0.018 . 1 . . . A 7 CYS CB . 19175 1 57 . 1 1 8 8 ARG H H 1 8.689 0.001 . 1 . . . A 8 ARG H . 19175 1 58 . 1 1 8 8 ARG HA H 1 4.535 0.003 . 1 . . . A 8 ARG HA . 19175 1 59 . 1 1 8 8 ARG HB2 H 1 1.794 0.005 . 2 . . . A 8 ARG HB2 . 19175 1 60 . 1 1 8 8 ARG HB3 H 1 1.794 0.005 . 2 . . . A 8 ARG HB3 . 19175 1 61 . 1 1 8 8 ARG HG2 H 1 1.565 0.038 . 2 . . . A 8 ARG HG2 . 19175 1 62 . 1 1 8 8 ARG HG3 H 1 1.565 0.038 . 2 . . . A 8 ARG HG3 . 19175 1 63 . 1 1 8 8 ARG HD2 H 1 3.226 0.050 . 2 . . . A 8 ARG HD2 . 19175 1 64 . 1 1 8 8 ARG HD3 H 1 3.226 0.050 . 2 . . . A 8 ARG HD3 . 19175 1 65 . 1 1 8 8 ARG HE H 1 7.250 0.050 . 1 . . . A 8 ARG HE . 19175 1 66 . 1 1 8 8 ARG CA C 13 55.650 0.050 . 1 . . . A 8 ARG CA . 19175 1 67 . 1 1 8 8 ARG CB C 13 32.914 0.050 . 1 . . . A 8 ARG CB . 19175 1 68 . 1 1 8 8 ARG CG C 13 27.054 0.050 . 1 . . . A 8 ARG CG . 19175 1 69 . 1 1 8 8 ARG CD C 13 43.459 0.050 . 1 . . . A 8 ARG CD . 19175 1 70 . 1 1 9 9 ARG H H 1 9.555 0.002 . 1 . . . A 9 ARG H . 19175 1 71 . 1 1 9 9 ARG HA H 1 3.930 0.003 . 1 . . . A 9 ARG HA . 19175 1 72 . 1 1 9 9 ARG HB2 H 1 2.078 0.005 . 2 . . . A 9 ARG HB2 . 19175 1 73 . 1 1 9 9 ARG HB3 H 1 1.838 0.002 . 2 . . . A 9 ARG HB3 . 19175 1 74 . 1 1 9 9 ARG HG2 H 1 1.633 0.005 . 2 . . . A 9 ARG HG2 . 19175 1 75 . 1 1 9 9 ARG HG3 H 1 1.633 0.005 . 2 . . . A 9 ARG HG3 . 19175 1 76 . 1 1 9 9 ARG HD2 H 1 3.243 0.007 . 2 . . . A 9 ARG HD2 . 19175 1 77 . 1 1 9 9 ARG HD3 H 1 3.243 0.007 . 2 . . . A 9 ARG HD3 . 19175 1 78 . 1 1 9 9 ARG HE H 1 7.237 0.050 . 1 . . . A 9 ARG HE . 19175 1 79 . 1 1 9 9 ARG CA C 13 57.038 0.050 . 1 . . . A 9 ARG CA . 19175 1 80 . 1 1 9 9 ARG CB C 13 28.140 0.022 . 1 . . . A 9 ARG CB . 19175 1 81 . 1 1 9 9 ARG CG C 13 27.953 0.050 . 1 . . . A 9 ARG CG . 19175 1 82 . 1 1 9 9 ARG CD C 13 43.321 0.050 . 1 . . . A 9 ARG CD . 19175 1 83 . 1 1 10 10 GLY H H 1 8.683 0.003 . 1 . . . A 10 GLY H . 19175 1 84 . 1 1 10 10 GLY HA2 H 1 3.605 0.002 . 2 . . . A 10 GLY HA2 . 19175 1 85 . 1 1 10 10 GLY HA3 H 1 4.168 0.003 . 2 . . . A 10 GLY HA3 . 19175 1 86 . 1 1 10 10 GLY CA C 13 45.384 0.017 . 1 . . . A 10 GLY CA . 19175 1 87 . 1 1 11 11 VAL H H 1 7.804 0.004 . 1 . . . A 11 VAL H . 19175 1 88 . 1 1 11 11 VAL HA H 1 4.321 0.003 . 1 . . . A 11 VAL HA . 19175 1 89 . 1 1 11 11 VAL HB H 1 2.131 0.007 . 1 . . . A 11 VAL HB . 19175 1 90 . 1 1 11 11 VAL HG11 H 1 0.941 0.007 . 2 . . . A 11 VAL HG11 . 19175 1 91 . 1 1 11 11 VAL HG12 H 1 0.941 0.007 . 2 . . . A 11 VAL HG12 . 19175 1 92 . 1 1 11 11 VAL HG13 H 1 0.941 0.007 . 2 . . . A 11 VAL HG13 . 19175 1 93 . 1 1 11 11 VAL HG21 H 1 0.941 0.007 . 2 . . . A 11 VAL HG21 . 19175 1 94 . 1 1 11 11 VAL HG22 H 1 0.941 0.007 . 2 . . . A 11 VAL HG22 . 19175 1 95 . 1 1 11 11 VAL HG23 H 1 0.941 0.007 . 2 . . . A 11 VAL HG23 . 19175 1 96 . 1 1 11 11 VAL CA C 13 61.733 0.050 . 1 . . . A 11 VAL CA . 19175 1 97 . 1 1 11 11 VAL CB C 13 33.527 0.050 . 1 . . . A 11 VAL CB . 19175 1 98 . 1 1 11 11 VAL CG1 C 13 20.683 0.050 . 1 . . . A 11 VAL CG1 . 19175 1 99 . 1 1 11 11 VAL CG2 C 13 21.058 0.050 . 1 . . . A 11 VAL CG2 . 19175 1 100 . 1 1 12 12 CYS H H 1 9.040 0.050 . 1 . . . A 12 CYS H . 19175 1 101 . 1 1 12 12 CYS HA H 1 5.513 0.014 . 1 . . . A 12 CYS HA . 19175 1 102 . 1 1 12 12 CYS HB2 H 1 3.046 0.017 . 2 . . . A 12 CYS HB2 . 19175 1 103 . 1 1 12 12 CYS HB3 H 1 2.626 0.003 . 2 . . . A 12 CYS HB3 . 19175 1 104 . 1 1 12 12 CYS CA C 13 55.335 0.050 . 1 . . . A 12 CYS CA . 19175 1 105 . 1 1 12 12 CYS CB C 13 48.010 0.042 . 1 . . . A 12 CYS CB . 19175 1 106 . 1 1 13 13 ARG H H 1 8.673 0.001 . 1 . . . A 13 ARG H . 19175 1 107 . 1 1 13 13 ARG HA H 1 4.704 0.001 . 1 . . . A 13 ARG HA . 19175 1 108 . 1 1 13 13 ARG HB2 H 1 1.854 0.008 . 2 . . . A 13 ARG HB2 . 19175 1 109 . 1 1 13 13 ARG HB3 H 1 1.854 0.008 . 2 . . . A 13 ARG HB3 . 19175 1 110 . 1 1 13 13 ARG HG2 H 1 1.586 0.003 . 2 . . . A 13 ARG HG2 . 19175 1 111 . 1 1 13 13 ARG HG3 H 1 1.664 0.005 . 2 . . . A 13 ARG HG3 . 19175 1 112 . 1 1 13 13 ARG HD2 H 1 3.220 0.005 . 2 . . . A 13 ARG HD2 . 19175 1 113 . 1 1 13 13 ARG HD3 H 1 3.220 0.005 . 2 . . . A 13 ARG HD3 . 19175 1 114 . 1 1 13 13 ARG HE H 1 7.215 0.050 . 1 . . . A 13 ARG HE . 19175 1 115 . 1 1 13 13 ARG CA C 13 55.056 0.050 . 1 . . . A 13 ARG CA . 19175 1 116 . 1 1 13 13 ARG CB C 13 32.441 0.050 . 1 . . . A 13 ARG CB . 19175 1 117 . 1 1 13 13 ARG CG C 13 27.322 0.006 . 1 . . . A 13 ARG CG . 19175 1 118 . 1 1 13 13 ARG CD C 13 43.327 0.050 . 1 . . . A 13 ARG CD . 19175 1 119 . 1 1 14 14 CYS H H 1 9.104 0.001 . 1 . . . A 14 CYS H . 19175 1 120 . 1 1 14 14 CYS HA H 1 5.568 0.006 . 1 . . . A 14 CYS HA . 19175 1 121 . 1 1 14 14 CYS HB2 H 1 3.083 0.008 . 2 . . . A 14 CYS HB2 . 19175 1 122 . 1 1 14 14 CYS HB3 H 1 2.645 0.008 . 2 . . . A 14 CYS HB3 . 19175 1 123 . 1 1 14 14 CYS CA C 13 55.443 0.050 . 1 . . . A 14 CYS CA . 19175 1 124 . 1 1 14 14 CYS CB C 13 48.220 0.048 . 1 . . . A 14 CYS CB . 19175 1 125 . 1 1 15 15 ILE H H 1 8.794 0.001 . 1 . . . A 15 ILE H . 19175 1 126 . 1 1 15 15 ILE HA H 1 4.415 0.005 . 1 . . . A 15 ILE HA . 19175 1 127 . 1 1 15 15 ILE HB H 1 1.838 0.002 . 1 . . . A 15 ILE HB . 19175 1 128 . 1 1 15 15 ILE HG12 H 1 1.150 0.004 . 2 . . . A 15 ILE HG12 . 19175 1 129 . 1 1 15 15 ILE HG13 H 1 1.524 0.002 . 2 . . . A 15 ILE HG13 . 19175 1 130 . 1 1 15 15 ILE HG21 H 1 0.911 0.005 . 1 . . . A 15 ILE HG21 . 19175 1 131 . 1 1 15 15 ILE HG22 H 1 0.911 0.005 . 1 . . . A 15 ILE HG22 . 19175 1 132 . 1 1 15 15 ILE HG23 H 1 0.911 0.005 . 1 . . . A 15 ILE HG23 . 19175 1 133 . 1 1 15 15 ILE HD11 H 1 0.894 0.008 . 1 . . . A 15 ILE HD11 . 19175 1 134 . 1 1 15 15 ILE HD12 H 1 0.894 0.008 . 1 . . . A 15 ILE HD12 . 19175 1 135 . 1 1 15 15 ILE HD13 H 1 0.894 0.008 . 1 . . . A 15 ILE HD13 . 19175 1 136 . 1 1 15 15 ILE CA C 13 60.372 0.050 . 1 . . . A 15 ILE CA . 19175 1 137 . 1 1 15 15 ILE CB C 13 40.434 0.050 . 1 . . . A 15 ILE CB . 19175 1 138 . 1 1 15 15 ILE CG1 C 13 27.434 0.021 . 1 . . . A 15 ILE CG1 . 19175 1 139 . 1 1 15 15 ILE CG2 C 13 17.272 0.050 . 1 . . . A 15 ILE CG2 . 19175 1 140 . 1 1 15 15 ILE CD1 C 13 13.025 0.050 . 1 . . . A 15 ILE CD1 . 19175 1 141 . 1 1 16 16 CYS H H 1 9.127 0.015 . 1 . . . A 16 CYS H . 19175 1 142 . 1 1 16 16 CYS HA H 1 5.538 0.007 . 1 . . . A 16 CYS HA . 19175 1 143 . 1 1 16 16 CYS HB2 H 1 3.097 0.015 . 2 . . . A 16 CYS HB2 . 19175 1 144 . 1 1 16 16 CYS HB3 H 1 2.709 0.028 . 2 . . . A 16 CYS HB3 . 19175 1 145 . 1 1 16 16 CYS CA C 13 55.530 0.050 . 1 . . . A 16 CYS CA . 19175 1 146 . 1 1 16 16 CYS CB C 13 47.986 0.006 . 1 . . . A 16 CYS CB . 19175 1 147 . 1 1 17 17 THR H H 1 8.616 0.004 . 1 . . . A 17 THR H . 19175 1 148 . 1 1 17 17 THR HA H 1 4.454 0.006 . 1 . . . A 17 THR HA . 19175 1 149 . 1 1 17 17 THR HB H 1 4.131 0.007 . 1 . . . A 17 THR HB . 19175 1 150 . 1 1 17 17 THR HG21 H 1 1.222 0.001 . 1 . . . A 17 THR HG21 . 19175 1 151 . 1 1 17 17 THR HG22 H 1 1.222 0.001 . 1 . . . A 17 THR HG22 . 19175 1 152 . 1 1 17 17 THR HG23 H 1 1.222 0.001 . 1 . . . A 17 THR HG23 . 19175 1 153 . 1 1 17 17 THR CA C 13 61.140 0.050 . 1 . . . A 17 THR CA . 19175 1 154 . 1 1 17 17 THR CB C 13 70.290 0.050 . 1 . . . A 17 THR CB . 19175 1 155 . 1 1 17 17 THR CG2 C 13 21.210 0.050 . 1 . . . A 17 THR CG2 . 19175 1 156 . 1 1 18 18 ARG H H 1 9.433 0.002 . 1 . . . A 18 ARG H . 19175 1 157 . 1 1 18 18 ARG HA H 1 3.913 0.002 . 1 . . . A 18 ARG HA . 19175 1 158 . 1 1 18 18 ARG HB2 H 1 2.018 0.005 . 2 . . . A 18 ARG HB2 . 19175 1 159 . 1 1 18 18 ARG HB3 H 1 1.885 0.004 . 2 . . . A 18 ARG HB3 . 19175 1 160 . 1 1 18 18 ARG HG2 H 1 1.660 0.010 . 2 . . . A 18 ARG HG2 . 19175 1 161 . 1 1 18 18 ARG HG3 H 1 1.660 0.010 . 2 . . . A 18 ARG HG3 . 19175 1 162 . 1 1 18 18 ARG HD2 H 1 3.260 0.006 . 2 . . . A 18 ARG HD2 . 19175 1 163 . 1 1 18 18 ARG HD3 H 1 3.260 0.006 . 2 . . . A 18 ARG HD3 . 19175 1 164 . 1 1 18 18 ARG HE H 1 7.255 0.050 . 1 . . . A 18 ARG HE . 19175 1 165 . 1 1 18 18 ARG CA C 13 57.278 0.050 . 1 . . . A 18 ARG CA . 19175 1 166 . 1 1 18 18 ARG CB C 13 28.329 0.011 . 1 . . . A 18 ARG CB . 19175 1 167 . 1 1 18 18 ARG CG C 13 27.930 0.050 . 1 . . . A 18 ARG CG . 19175 1 168 . 1 1 18 18 ARG CD C 13 43.465 0.050 . 1 . . . A 18 ARG CD . 19175 1 stop_ save_