################################### # 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 18875 _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' . . . 18875 1 3 '2D 1H-13C HSQC' . . . 18875 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 8.688 0.002 . 1 . . . . 1 GLY H . 18875 1 2 . 1 1 1 1 GLY HA2 H 1 3.602 0.003 . 2 . . . . 1 GLY HA2 . 18875 1 3 . 1 1 1 1 GLY HA3 H 1 4.176 0.004 . 2 . . . . 1 GLY HA3 . 18875 1 4 . 1 1 1 1 GLY CA C 13 45.255 0.01 . 1 . . . . 1 GLY CA . 18875 1 5 . 1 1 2 2 VAL H H 1 7.800 0.002 . 1 . . . . 2 VAL H . 18875 1 6 . 1 1 2 2 VAL HA H 1 4.275 0.002 . 1 . . . . 2 VAL HA . 18875 1 7 . 1 1 2 2 VAL HB H 1 2.132 0.009 . 1 . . . . 2 VAL HB . 18875 1 8 . 1 1 2 2 VAL HG11 H 1 0.938 0.003 . 2 . . . . 2 VAL QQG . 18875 1 9 . 1 1 2 2 VAL HG12 H 1 0.938 0.003 . 2 . . . . 2 VAL QQG . 18875 1 10 . 1 1 2 2 VAL HG13 H 1 0.938 0.003 . 2 . . . . 2 VAL QQG . 18875 1 11 . 1 1 2 2 VAL HG21 H 1 0.938 0.003 . 2 . . . . 2 VAL QQG . 18875 1 12 . 1 1 2 2 VAL HG22 H 1 0.938 0.003 . 2 . . . . 2 VAL QQG . 18875 1 13 . 1 1 2 2 VAL HG23 H 1 0.938 0.003 . 2 . . . . 2 VAL QQG . 18875 1 14 . 1 1 2 2 VAL CA C 13 61.930 0.01 . 1 . . . . 2 VAL CA . 18875 1 15 . 1 1 2 2 VAL CB C 13 33.240 0.01 . 1 . . . . 2 VAL CB . 18875 1 16 . 1 1 2 2 VAL CG1 C 13 20.894 0.01 . 2 . . . . 2 VAL CG1 . 18875 1 17 . 1 1 2 2 VAL CG2 C 13 20.894 0.01 . 2 . . . . 2 VAL CG2 . 18875 1 18 . 1 1 3 3 CYS H H 1 9.072 0.01 . 1 . . . . 3 CYS H . 18875 1 19 . 1 1 3 3 CYS HA H 1 5.481 0.002 . 1 . . . . 3 CYS HA . 18875 1 20 . 1 1 3 3 CYS HB2 H 1 2.974 0.003 . 2 . . . . 3 CYS HB2 . 18875 1 21 . 1 1 3 3 CYS HB3 H 1 2.584 0.002 . 2 . . . . 3 CYS HB3 . 18875 1 22 . 1 1 3 3 CYS CA C 13 55.307 0.01 . 1 . . . . 3 CYS CA . 18875 1 23 . 1 1 3 3 CYS CB C 13 46.464 0.034 . 1 . . . . 3 CYS CB . 18875 1 24 . 1 1 4 4 ARG H H 1 8.701 0.001 . 1 . . . . 4 ARG H . 18875 1 25 . 1 1 4 4 ARG HA H 1 4.650 0.003 . 1 . . . . 4 ARG HA . 18875 1 26 . 1 1 4 4 ARG HB2 H 1 1.834 0.001 . 2 . . . . 4 ARG HB2 . 18875 1 27 . 1 1 4 4 ARG HB3 H 1 1.766 0.002 . 2 . . . . 4 ARG HB3 . 18875 1 28 . 1 1 4 4 ARG HG2 H 1 1.600 0.012 . 2 . . . . 4 ARG HG2 . 18875 1 29 . 1 1 4 4 ARG HG3 H 1 1.535 0.009 . 2 . . . . 4 ARG HG3 . 18875 1 30 . 1 1 4 4 ARG HD2 H 1 3.188 0.002 . 2 . . . . 4 ARG QD . 18875 1 31 . 1 1 4 4 ARG HD3 H 1 3.188 0.002 . 2 . . . . 4 ARG QD . 18875 1 32 . 1 1 4 4 ARG HE H 1 7.137 0.01 . 1 . . . . 4 ARG HE . 18875 1 33 . 1 1 4 4 ARG CA C 13 54.333 0.01 . 1 . . . . 4 ARG CA . 18875 1 34 . 1 1 4 4 ARG CB C 13 33.653 0.016 . 1 . . . . 4 ARG CB . 18875 1 35 . 1 1 4 4 ARG CG C 13 27.079 0.01 . 1 . . . . 4 ARG CG . 18875 1 36 . 1 1 4 4 ARG CD C 13 43.370 0.01 . 1 . . . . 4 ARG CD . 18875 1 37 . 1 1 5 5 ABU CA C 13 57.902 0.01 . 1 . . . . 5 ABA CA . 18875 1 38 . 1 1 5 5 ABU CB C 13 27.157 0.01 . 1 . . . . 5 ABA CB . 18875 1 39 . 1 1 5 5 ABU H H 1 8.693 0.002 . 1 . . . . 5 ABA H . 18875 1 40 . 1 1 5 5 ABU HA H 1 4.559 0.004 . 1 . . . . 5 ABA HA . 18875 1 41 . 1 1 5 5 ABU HG H 1 0.814 0.002 . 1 . . . . 5 ABA HG . 18875 1 42 . 1 1 5 5 ABU HB1 H 1 1.663 0.01 . 1 . . . . 5 ABA QB . 18875 1 43 . 1 1 5 5 ABU HB2 H 1 1.663 0.01 . 1 . . . . 5 ABA QB . 18875 1 44 . 1 1 6 6 VAL H H 1 8.989 0.001 . 1 . . . . 6 VAL H . 18875 1 45 . 1 1 6 6 VAL HA H 1 4.302 0.003 . 1 . . . . 6 VAL HA . 18875 1 46 . 1 1 6 6 VAL HB H 1 2.007 0.001 . 1 . . . . 6 VAL HB . 18875 1 47 . 1 1 6 6 VAL HG11 H 1 0.929 0.006 . 2 . . . . 6 VAL QQG . 18875 1 48 . 1 1 6 6 VAL HG12 H 1 0.929 0.006 . 2 . . . . 6 VAL QQG . 18875 1 49 . 1 1 6 6 VAL HG13 H 1 0.929 0.006 . 2 . . . . 6 VAL QQG . 18875 1 50 . 1 1 6 6 VAL HG21 H 1 0.929 0.006 . 2 . . . . 6 VAL QQG . 18875 1 51 . 1 1 6 6 VAL HG22 H 1 0.929 0.006 . 2 . . . . 6 VAL QQG . 18875 1 52 . 1 1 6 6 VAL HG23 H 1 0.929 0.006 . 2 . . . . 6 VAL QQG . 18875 1 53 . 1 1 6 6 VAL CA C 13 61.833 0.01 . 1 . . . . 6 VAL CA . 18875 1 54 . 1 1 6 6 VAL CB C 13 34.385 0.01 . 1 . . . . 6 VAL CB . 18875 1 55 . 1 1 6 6 VAL CG1 C 13 20.894 0.01 . 2 . . . . 6 VAL CG1 . 18875 1 56 . 1 1 6 6 VAL CG2 C 13 20.894 0.01 . 2 . . . . 6 VAL CG2 . 18875 1 57 . 1 1 7 7 CYS H H 1 9.093 0.001 . 1 . . . . 7 CYS H . 18875 1 58 . 1 1 7 7 CYS HA H 1 5.583 0.002 . 1 . . . . 7 CYS HA . 18875 1 59 . 1 1 7 7 CYS HB2 H 1 3.087 0.002 . 2 . . . . 7 CYS HB2 . 18875 1 60 . 1 1 7 7 CYS HB3 H 1 2.650 0.002 . 2 . . . . 7 CYS HB3 . 18875 1 61 . 1 1 7 7 CYS CA C 13 55.198 0.01 . 1 . . . . 7 CYS CA . 18875 1 62 . 1 1 7 7 CYS CB C 13 47.739 0.01 . 1 . . . . 7 CYS CB . 18875 1 63 . 1 1 8 8 ARG H H 1 8.684 0.003 . 1 . . . . 8 ARG H . 18875 1 64 . 1 1 8 8 ARG HA H 1 4.507 0.001 . 1 . . . . 8 ARG HA . 18875 1 65 . 1 1 8 8 ARG HB2 H 1 1.777 0.001 . 2 . . . . 8 ARG QB . 18875 1 66 . 1 1 8 8 ARG HB3 H 1 1.777 0.001 . 2 . . . . 8 ARG QB . 18875 1 67 . 1 1 8 8 ARG HG2 H 1 1.519 0.001 . 2 . . . . 8 ARG HG2 . 18875 1 68 . 1 1 8 8 ARG HG3 H 1 1.625 0.002 . 2 . . . . 8 ARG HG3 . 18875 1 69 . 1 1 8 8 ARG HD2 H 1 3.207 0.003 . 2 . . . . 8 ARG QD . 18875 1 70 . 1 1 8 8 ARG HD3 H 1 3.207 0.003 . 2 . . . . 8 ARG QD . 18875 1 71 . 1 1 8 8 ARG HE H 1 7.225 0.01 . 1 . . . . 8 ARG HE . 18875 1 72 . 1 1 8 8 ARG CA C 13 55.577 0.01 . 1 . . . . 8 ARG CA . 18875 1 73 . 1 1 8 8 ARG CB C 13 32.596 0.01 . 1 . . . . 8 ARG CB . 18875 1 74 . 1 1 8 8 ARG CG C 13 27.139 0.001 . 1 . . . . 8 ARG CG . 18875 1 75 . 1 1 8 8 ARG CD C 13 43.265 0.01 . 1 . . . . 8 ARG CD . 18875 1 76 . 1 1 9 9 ARG H H 1 9.602 0.001 . 1 . . . . 9 ARG H . 18875 1 77 . 1 1 9 9 ARG HA H 1 3.911 0.003 . 1 . . . . 9 ARG HA . 18875 1 78 . 1 1 9 9 ARG HB2 H 1 2.085 0.008 . 2 . . . . 9 ARG HB2 . 18875 1 79 . 1 1 9 9 ARG HB3 H 1 1.830 0.002 . 2 . . . . 9 ARG HB3 . 18875 1 80 . 1 1 9 9 ARG HG2 H 1 1.633 0.001 . 2 . . . . 9 ARG QG . 18875 1 81 . 1 1 9 9 ARG HG3 H 1 1.633 0.001 . 2 . . . . 9 ARG QG . 18875 1 82 . 1 1 9 9 ARG HD2 H 1 3.226 0.002 . 2 . . . . 9 ARG QD . 18875 1 83 . 1 1 9 9 ARG HD3 H 1 3.226 0.002 . 2 . . . . 9 ARG QD . 18875 1 84 . 1 1 9 9 ARG HE H 1 7.230 0.01 . 1 . . . . 9 ARG HE . 18875 1 85 . 1 1 9 9 ARG CA C 13 57.091 0.01 . 1 . . . . 9 ARG CA . 18875 1 86 . 1 1 9 9 ARG CB C 13 28.163 0.01 . 1 . . . . 9 ARG CB . 18875 1 87 . 1 1 9 9 ARG CG C 13 27.774 0.01 . 1 . . . . 9 ARG CG . 18875 1 88 . 1 1 9 9 ARG CD C 13 43.300 0.01 . 1 . . . . 9 ARG CD . 18875 1 89 . 1 1 10 10 GLY H H 1 8.688 0.002 . 1 . . . . 10 GLY H . 18875 1 90 . 1 1 10 10 GLY HA2 H 1 3.602 0.003 . 2 . . . . 10 GLY HA2 . 18875 1 91 . 1 1 10 10 GLY HA3 H 1 4.176 0.004 . 2 . . . . 10 GLY HA3 . 18875 1 92 . 1 1 10 10 GLY CA C 13 45.255 0.01 . 1 . . . . 10 GLY CA . 18875 1 93 . 1 1 11 11 VAL H H 1 7.800 0.002 . 1 . . . . 11 VAL H . 18875 1 94 . 1 1 11 11 VAL HA H 1 4.275 0.002 . 1 . . . . 11 VAL HA . 18875 1 95 . 1 1 11 11 VAL HB H 1 2.132 0.009 . 1 . . . . 11 VAL HB . 18875 1 96 . 1 1 11 11 VAL HG11 H 1 0.938 0.003 . 2 . . . . 11 VAL QQG . 18875 1 97 . 1 1 11 11 VAL HG12 H 1 0.938 0.003 . 2 . . . . 11 VAL QQG . 18875 1 98 . 1 1 11 11 VAL HG13 H 1 0.938 0.003 . 2 . . . . 11 VAL QQG . 18875 1 99 . 1 1 11 11 VAL HG21 H 1 0.938 0.003 . 2 . . . . 11 VAL QQG . 18875 1 100 . 1 1 11 11 VAL HG22 H 1 0.938 0.003 . 2 . . . . 11 VAL QQG . 18875 1 101 . 1 1 11 11 VAL HG23 H 1 0.938 0.003 . 2 . . . . 11 VAL QQG . 18875 1 102 . 1 1 11 11 VAL CA C 13 61.930 0.01 . 1 . . . . 11 VAL CA . 18875 1 103 . 1 1 11 11 VAL CB C 13 33.240 0.01 . 1 . . . . 11 VAL CB . 18875 1 104 . 1 1 11 11 VAL CG1 C 13 20.894 0.01 . 2 . . . . 11 VAL CG1 . 18875 1 105 . 1 1 11 11 VAL CG2 C 13 20.894 0.01 . 2 . . . . 11 VAL CG2 . 18875 1 106 . 1 1 12 12 CYS H H 1 9.072 0.01 . 1 . . . . 12 CYS H . 18875 1 107 . 1 1 12 12 CYS HA H 1 5.481 0.002 . 1 . . . . 12 CYS HA . 18875 1 108 . 1 1 12 12 CYS HB2 H 1 2.974 0.003 . 2 . . . . 12 CYS HB2 . 18875 1 109 . 1 1 12 12 CYS HB3 H 1 2.584 0.002 . 2 . . . . 12 CYS HB3 . 18875 1 110 . 1 1 12 12 CYS CA C 13 55.307 0.01 . 1 . . . . 12 CYS CA . 18875 1 111 . 1 1 12 12 CYS CB C 13 46.464 0.034 . 1 . . . . 12 CYS CB . 18875 1 112 . 1 1 13 13 ARG H H 1 8.701 0.001 . 1 . . . . 13 ARG H . 18875 1 113 . 1 1 13 13 ARG HA H 1 4.650 0.003 . 1 . . . . 13 ARG HA . 18875 1 114 . 1 1 13 13 ARG HB2 H 1 1.834 0.001 . 2 . . . . 13 ARG HB2 . 18875 1 115 . 1 1 13 13 ARG HB3 H 1 1.766 0.002 . 2 . . . . 13 ARG HB3 . 18875 1 116 . 1 1 13 13 ARG HG2 H 1 1.600 0.012 . 2 . . . . 13 ARG HG2 . 18875 1 117 . 1 1 13 13 ARG HG3 H 1 1.535 0.009 . 2 . . . . 13 ARG HG3 . 18875 1 118 . 1 1 13 13 ARG HD2 H 1 3.188 0.002 . 2 . . . . 13 ARG QD . 18875 1 119 . 1 1 13 13 ARG HD3 H 1 3.188 0.002 . 2 . . . . 13 ARG QD . 18875 1 120 . 1 1 13 13 ARG HE H 1 7.137 0.01 . 1 . . . . 13 ARG HE . 18875 1 121 . 1 1 13 13 ARG CA C 13 54.333 0.01 . 1 . . . . 13 ARG CA . 18875 1 122 . 1 1 13 13 ARG CB C 13 33.653 0.016 . 1 . . . . 13 ARG CB . 18875 1 123 . 1 1 13 13 ARG CG C 13 27.079 0.01 . 1 . . . . 13 ARG CG . 18875 1 124 . 1 1 13 13 ARG CD C 13 43.370 0.01 . 1 . . . . 13 ARG CD . 18875 1 125 . 1 1 14 14 ABU CA C 13 57.902 0.01 . 1 . . . . 14 ABA CA . 18875 1 126 . 1 1 14 14 ABU CB C 13 27.157 0.01 . 1 . . . . 14 ABA CB . 18875 1 127 . 1 1 14 14 ABU H H 1 8.693 0.002 . 1 . . . . 14 ABA H . 18875 1 128 . 1 1 14 14 ABU HA H 1 4.559 0.004 . 1 . . . . 14 ABA HA . 18875 1 129 . 1 1 14 14 ABU HG H 1 0.814 0.002 . 1 . . . . 14 ABA HG . 18875 1 130 . 1 1 14 14 ABU HB1 H 1 1.663 0.01 . 1 . . . . 14 ABA QB . 18875 1 131 . 1 1 14 14 ABU HB2 H 1 1.663 0.01 . 1 . . . . 14 ABA QB . 18875 1 132 . 1 1 15 15 VAL H H 1 8.989 0.001 . 1 . . . . 15 VAL H . 18875 1 133 . 1 1 15 15 VAL HA H 1 4.302 0.003 . 1 . . . . 15 VAL HA . 18875 1 134 . 1 1 15 15 VAL HB H 1 2.007 0.001 . 1 . . . . 15 VAL HB . 18875 1 135 . 1 1 15 15 VAL HG11 H 1 0.929 0.006 . 2 . . . . 15 VAL QQG . 18875 1 136 . 1 1 15 15 VAL HG12 H 1 0.929 0.006 . 2 . . . . 15 VAL QQG . 18875 1 137 . 1 1 15 15 VAL HG13 H 1 0.929 0.006 . 2 . . . . 15 VAL QQG . 18875 1 138 . 1 1 15 15 VAL HG21 H 1 0.929 0.006 . 2 . . . . 15 VAL QQG . 18875 1 139 . 1 1 15 15 VAL HG22 H 1 0.929 0.006 . 2 . . . . 15 VAL QQG . 18875 1 140 . 1 1 15 15 VAL HG23 H 1 0.929 0.006 . 2 . . . . 15 VAL QQG . 18875 1 141 . 1 1 15 15 VAL CA C 13 61.833 0.01 . 1 . . . . 15 VAL CA . 18875 1 142 . 1 1 15 15 VAL CB C 13 34.385 0.01 . 1 . . . . 15 VAL CB . 18875 1 143 . 1 1 15 15 VAL CG1 C 13 20.894 0.01 . 2 . . . . 15 VAL CG1 . 18875 1 144 . 1 1 15 15 VAL CG2 C 13 20.894 0.01 . 2 . . . . 15 VAL CG2 . 18875 1 145 . 1 1 16 16 CYS H H 1 9.093 0.001 . 1 . . . . 16 CYS H . 18875 1 146 . 1 1 16 16 CYS HA H 1 5.583 0.002 . 1 . . . . 16 CYS HA . 18875 1 147 . 1 1 16 16 CYS HB2 H 1 3.087 0.002 . 2 . . . . 16 CYS HB2 . 18875 1 148 . 1 1 16 16 CYS HB3 H 1 2.650 0.002 . 2 . . . . 16 CYS HB3 . 18875 1 149 . 1 1 16 16 CYS CA C 13 55.198 0.01 . 1 . . . . 16 CYS CA . 18875 1 150 . 1 1 16 16 CYS CB C 13 47.739 0.01 . 1 . . . . 16 CYS CB . 18875 1 151 . 1 1 17 17 ARG H H 1 8.684 0.003 . 1 . . . . 17 ARG H . 18875 1 152 . 1 1 17 17 ARG HA H 1 4.507 0.001 . 1 . . . . 17 ARG HA . 18875 1 153 . 1 1 17 17 ARG HB2 H 1 1.777 0.001 . 2 . . . . 17 ARG QB . 18875 1 154 . 1 1 17 17 ARG HB3 H 1 1.777 0.001 . 2 . . . . 17 ARG QB . 18875 1 155 . 1 1 17 17 ARG HG2 H 1 1.519 0.001 . 2 . . . . 17 ARG HG2 . 18875 1 156 . 1 1 17 17 ARG HG3 H 1 1.625 0.002 . 2 . . . . 17 ARG HG3 . 18875 1 157 . 1 1 17 17 ARG HD2 H 1 3.207 0.003 . 2 . . . . 17 ARG QD . 18875 1 158 . 1 1 17 17 ARG HD3 H 1 3.207 0.003 . 2 . . . . 17 ARG QD . 18875 1 159 . 1 1 17 17 ARG HE H 1 7.225 0.01 . 1 . . . . 17 ARG HE . 18875 1 160 . 1 1 17 17 ARG CA C 13 55.577 0.01 . 1 . . . . 17 ARG CA . 18875 1 161 . 1 1 17 17 ARG CB C 13 32.596 0.01 . 1 . . . . 17 ARG CB . 18875 1 162 . 1 1 17 17 ARG CG C 13 27.139 0.001 . 1 . . . . 17 ARG CG . 18875 1 163 . 1 1 17 17 ARG CD C 13 43.265 0.01 . 1 . . . . 17 ARG CD . 18875 1 164 . 1 1 18 18 ARG H H 1 9.602 0.001 . 1 . . . . 18 ARG H . 18875 1 165 . 1 1 18 18 ARG HA H 1 3.911 0.003 . 1 . . . . 18 ARG HA . 18875 1 166 . 1 1 18 18 ARG HB2 H 1 2.085 0.008 . 2 . . . . 18 ARG HB2 . 18875 1 167 . 1 1 18 18 ARG HB3 H 1 1.830 0.002 . 2 . . . . 18 ARG HB3 . 18875 1 168 . 1 1 18 18 ARG HG2 H 1 1.633 0.001 . 2 . . . . 18 ARG QG . 18875 1 169 . 1 1 18 18 ARG HG3 H 1 1.633 0.001 . 2 . . . . 18 ARG QG . 18875 1 170 . 1 1 18 18 ARG HD2 H 1 3.226 0.002 . 2 . . . . 18 ARG QD . 18875 1 171 . 1 1 18 18 ARG HD3 H 1 3.226 0.002 . 2 . . . . 18 ARG QD . 18875 1 172 . 1 1 18 18 ARG HE H 1 7.230 0.01 . 1 . . . . 18 ARG HE . 18875 1 173 . 1 1 18 18 ARG CA C 13 57.091 0.01 . 1 . . . . 18 ARG CA . 18875 1 174 . 1 1 18 18 ARG CB C 13 28.163 0.01 . 1 . . . . 18 ARG CB . 18875 1 175 . 1 1 18 18 ARG CG C 13 27.774 0.01 . 1 . . . . 18 ARG CG . 18875 1 176 . 1 1 18 18 ARG CD C 13 43.300 0.01 . 1 . . . . 18 ARG CD . 18875 1 stop_ save_