################################### # 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 3548 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 3548 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 ASP HA H 1 4.37 . . 1 . . . . . . . . 3548 1 2 . 1 1 1 1 ASP HB2 H 1 2.94 . . 2 . . . . . . . . 3548 1 3 . 1 1 1 1 ASP HB3 H 1 2.88 . . 2 . . . . . . . . 3548 1 4 . 1 1 2 2 SER H H 1 8.78 . . 1 . . . . . . . . 3548 1 5 . 1 1 2 2 SER HA H 1 4.57 . . 1 . . . . . . . . 3548 1 6 . 1 1 2 2 SER HB2 H 1 3.93 . . 1 . . . . . . . . 3548 1 7 . 1 1 2 2 SER HB3 H 1 3.93 . . 1 . . . . . . . . 3548 1 8 . 1 1 3 3 GLY H H 1 8.41 . . 1 . . . . . . . . 3548 1 9 . 1 1 3 3 GLY HA2 H 1 3.98 . . 1 . . . . . . . . 3548 1 10 . 1 1 3 3 GLY HA3 H 1 3.98 . . 1 . . . . . . . . 3548 1 11 . 1 1 4 4 CYS H H 1 8.27 . . 1 . . . . . . . . 3548 1 12 . 1 1 4 4 CYS HA H 1 4.61 . . 1 . . . . . . . . 3548 1 13 . 1 1 4 4 CYS HB2 H 1 3.06 . . 2 . . . . . . . . 3548 1 14 . 1 1 4 4 CYS HB3 H 1 2.88 . . 2 . . . . . . . . 3548 1 15 . 1 1 5 5 PHE H H 1 8.32 . . 1 . . . . . . . . 3548 1 16 . 1 1 5 5 PHE HA H 1 4.61 . . 1 . . . . . . . . 3548 1 17 . 1 1 5 5 PHE HB2 H 1 3.2 . . 2 . . . . . . . . 3548 1 18 . 1 1 5 5 PHE HB3 H 1 3.06 . . 2 . . . . . . . . 3548 1 19 . 1 1 5 5 PHE HD1 H 1 7.27 . . 1 . . . . . . . . 3548 1 20 . 1 1 5 5 PHE HD2 H 1 7.27 . . 1 . . . . . . . . 3548 1 21 . 1 1 5 5 PHE HE1 H 1 7.38 . . 1 . . . . . . . . 3548 1 22 . 1 1 5 5 PHE HE2 H 1 7.38 . . 1 . . . . . . . . 3548 1 23 . 1 1 5 5 PHE HZ H 1 7.33 . . 1 . . . . . . . . 3548 1 24 . 1 1 6 6 GLY H H 1 8.31 . . 1 . . . . . . . . 3548 1 25 . 1 1 6 6 GLY HA2 H 1 4 . . 1 . . . . . . . . 3548 1 26 . 1 1 6 6 GLY HA3 H 1 4 . . 1 . . . . . . . . 3548 1 27 . 1 1 7 7 ARG H H 1 8.03 . . 1 . . . . . . . . 3548 1 28 . 1 1 7 7 ARG HA H 1 4.36 . . 1 . . . . . . . . 3548 1 29 . 1 1 7 7 ARG HB2 H 1 1.89 . . 2 . . . . . . . . 3548 1 30 . 1 1 7 7 ARG HB3 H 1 1.79 . . 2 . . . . . . . . 3548 1 31 . 1 1 7 7 ARG HG2 H 1 1.62 . . 1 . . . . . . . . 3548 1 32 . 1 1 7 7 ARG HG3 H 1 1.62 . . 1 . . . . . . . . 3548 1 33 . 1 1 7 7 ARG HD2 H 1 3.2 . . 1 . . . . . . . . 3548 1 34 . 1 1 7 7 ARG HD3 H 1 3.2 . . 1 . . . . . . . . 3548 1 35 . 1 1 7 7 ARG HE H 1 7.2 . . 1 . . . . . . . . 3548 1 36 . 1 1 7 7 ARG HH11 H 1 6.66 . . 1 . . . . . . . . 3548 1 37 . 1 1 7 7 ARG HH12 H 1 6.66 . . 1 . . . . . . . . 3548 1 38 . 1 1 7 7 ARG HH21 H 1 6.66 . . 1 . . . . . . . . 3548 1 39 . 1 1 7 7 ARG HH22 H 1 6.66 . . 1 . . . . . . . . 3548 1 40 . 1 1 8 8 ARG H H 1 8.3 . . 1 . . . . . . . . 3548 1 41 . 1 1 8 8 ARG HA H 1 4.33 . . 1 . . . . . . . . 3548 1 42 . 1 1 8 8 ARG HB2 H 1 1.86 . . 2 . . . . . . . . 3548 1 43 . 1 1 8 8 ARG HB3 H 1 1.8 . . 2 . . . . . . . . 3548 1 44 . 1 1 8 8 ARG HG2 H 1 1.64 . . 1 . . . . . . . . 3548 1 45 . 1 1 8 8 ARG HG3 H 1 1.64 . . 1 . . . . . . . . 3548 1 46 . 1 1 8 8 ARG HD2 H 1 3.2 . . 1 . . . . . . . . 3548 1 47 . 1 1 8 8 ARG HD3 H 1 3.2 . . 1 . . . . . . . . 3548 1 48 . 1 1 8 8 ARG HE H 1 7.3 . . 1 . . . . . . . . 3548 1 49 . 1 1 8 8 ARG HH11 H 1 6.66 . . 1 . . . . . . . . 3548 1 50 . 1 1 8 8 ARG HH12 H 1 6.66 . . 1 . . . . . . . . 3548 1 51 . 1 1 8 8 ARG HH21 H 1 6.66 . . 1 . . . . . . . . 3548 1 52 . 1 1 8 8 ARG HH22 H 1 6.66 . . 1 . . . . . . . . 3548 1 53 . 1 1 9 9 LEU H H 1 8.21 . . 1 . . . . . . . . 3548 1 54 . 1 1 9 9 LEU HA H 1 4.35 . . 1 . . . . . . . . 3548 1 55 . 1 1 9 9 LEU HB2 H 1 1.62 . . 1 . . . . . . . . 3548 1 56 . 1 1 9 9 LEU HB3 H 1 1.62 . . 1 . . . . . . . . 3548 1 57 . 1 1 9 9 LEU HG H 1 1.62 . . 1 . . . . . . . . 3548 1 58 . 1 1 9 9 LEU HD11 H 1 .91 . . 2 . . . . . . . . 3548 1 59 . 1 1 9 9 LEU HD12 H 1 .91 . . 2 . . . . . . . . 3548 1 60 . 1 1 9 9 LEU HD13 H 1 .91 . . 2 . . . . . . . . 3548 1 61 . 1 1 9 9 LEU HD21 H 1 .85 . . 2 . . . . . . . . 3548 1 62 . 1 1 9 9 LEU HD22 H 1 .85 . . 2 . . . . . . . . 3548 1 63 . 1 1 9 9 LEU HD23 H 1 .85 . . 2 . . . . . . . . 3548 1 64 . 1 1 10 10 ASP H H 1 8.28 . . 1 . . . . . . . . 3548 1 65 . 1 1 10 10 ASP HA H 1 4.64 . . 1 . . . . . . . . 3548 1 66 . 1 1 10 10 ASP HB2 H 1 2.83 . . 2 . . . . . . . . 3548 1 67 . 1 1 10 10 ASP HB3 H 1 2.79 . . 2 . . . . . . . . 3548 1 68 . 1 1 11 11 ARG H H 1 8.11 . . 1 . . . . . . . . 3548 1 69 . 1 1 11 11 ARG HA H 1 4.37 . . 1 . . . . . . . . 3548 1 70 . 1 1 11 11 ARG HB2 H 1 1.88 . . 2 . . . . . . . . 3548 1 71 . 1 1 11 11 ARG HB3 H 1 1.78 . . 2 . . . . . . . . 3548 1 72 . 1 1 11 11 ARG HG2 H 1 1.62 . . 1 . . . . . . . . 3548 1 73 . 1 1 11 11 ARG HG3 H 1 1.62 . . 1 . . . . . . . . 3548 1 74 . 1 1 11 11 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 3548 1 75 . 1 1 11 11 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 3548 1 76 . 1 1 11 11 ARG HE H 1 7.18 . . 1 . . . . . . . . 3548 1 77 . 1 1 11 11 ARG HH11 H 1 6.66 . . 1 . . . . . . . . 3548 1 78 . 1 1 11 11 ARG HH12 H 1 6.66 . . 1 . . . . . . . . 3548 1 79 . 1 1 11 11 ARG HH21 H 1 6.66 . . 1 . . . . . . . . 3548 1 80 . 1 1 11 11 ARG HH22 H 1 6.66 . . 1 . . . . . . . . 3548 1 81 . 1 1 12 12 ILE H H 1 8.03 . . 1 . . . . . . . . 3548 1 82 . 1 1 12 12 ILE HA H 1 4.18 . . 1 . . . . . . . . 3548 1 83 . 1 1 12 12 ILE HB H 1 1.91 . . 1 . . . . . . . . 3548 1 84 . 1 1 12 12 ILE HG12 H 1 1.47 . . 2 . . . . . . . . 3548 1 85 . 1 1 12 12 ILE HG13 H 1 1.21 . . 2 . . . . . . . . 3548 1 86 . 1 1 12 12 ILE HG21 H 1 .93 . . 1 . . . . . . . . 3548 1 87 . 1 1 12 12 ILE HG22 H 1 .93 . . 1 . . . . . . . . 3548 1 88 . 1 1 12 12 ILE HG23 H 1 .93 . . 1 . . . . . . . . 3548 1 89 . 1 1 12 12 ILE HD11 H 1 .87 . . 1 . . . . . . . . 3548 1 90 . 1 1 12 12 ILE HD12 H 1 .87 . . 1 . . . . . . . . 3548 1 91 . 1 1 12 12 ILE HD13 H 1 .87 . . 1 . . . . . . . . 3548 1 92 . 1 1 13 13 GLY H H 1 8.43 . . 1 . . . . . . . . 3548 1 93 . 1 1 13 13 GLY HA2 H 1 3.93 . . 2 . . . . . . . . 3548 1 94 . 1 1 13 13 GLY HA3 H 1 4.08 . . 2 . . . . . . . . 3548 1 95 . 1 1 14 14 SER H H 1 8.16 . . 1 . . . . . . . . 3548 1 96 . 1 1 14 14 SER HA H 1 4.48 . . 1 . . . . . . . . 3548 1 97 . 1 1 14 14 SER HB2 H 1 3.94 . . 2 . . . . . . . . 3548 1 98 . 1 1 14 14 SER HB3 H 1 3.87 . . 2 . . . . . . . . 3548 1 99 . 1 1 15 15 LEU H H 1 8.28 . . 1 . . . . . . . . 3548 1 100 . 1 1 15 15 LEU HA H 1 4.44 . . 1 . . . . . . . . 3548 1 101 . 1 1 15 15 LEU HB2 H 1 1.7 . . 1 . . . . . . . . 3548 1 102 . 1 1 15 15 LEU HB3 H 1 1.7 . . 1 . . . . . . . . 3548 1 103 . 1 1 15 15 LEU HG H 1 1.66 . . 1 . . . . . . . . 3548 1 104 . 1 1 15 15 LEU HD11 H 1 .94 . . 2 . . . . . . . . 3548 1 105 . 1 1 15 15 LEU HD12 H 1 .94 . . 2 . . . . . . . . 3548 1 106 . 1 1 15 15 LEU HD13 H 1 .94 . . 2 . . . . . . . . 3548 1 107 . 1 1 15 15 LEU HD21 H 1 .87 . . 2 . . . . . . . . 3548 1 108 . 1 1 15 15 LEU HD22 H 1 .87 . . 2 . . . . . . . . 3548 1 109 . 1 1 15 15 LEU HD23 H 1 .87 . . 2 . . . . . . . . 3548 1 110 . 1 1 16 16 SER H H 1 8.16 . . 1 . . . . . . . . 3548 1 111 . 1 1 16 16 SER HA H 1 4.43 . . 1 . . . . . . . . 3548 1 112 . 1 1 16 16 SER HB2 H 1 3.92 . . 2 . . . . . . . . 3548 1 113 . 1 1 16 16 SER HB3 H 1 3.87 . . 2 . . . . . . . . 3548 1 114 . 1 1 17 17 GLY H H 1 8.29 . . 1 . . . . . . . . 3548 1 115 . 1 1 17 17 GLY HA2 H 1 3.85 . . 2 . . . . . . . . 3548 1 116 . 1 1 17 17 GLY HA3 H 1 3.97 . . 2 . . . . . . . . 3548 1 117 . 1 1 18 18 LEU H H 1 8.02 . . 1 . . . . . . . . 3548 1 118 . 1 1 18 18 LEU HA H 1 4.37 . . 1 . . . . . . . . 3548 1 119 . 1 1 18 18 LEU HB2 H 1 1.66 . . 1 . . . . . . . . 3548 1 120 . 1 1 18 18 LEU HB3 H 1 1.66 . . 1 . . . . . . . . 3548 1 121 . 1 1 18 18 LEU HG H 1 1.66 . . 1 . . . . . . . . 3548 1 122 . 1 1 18 18 LEU HD11 H 1 .89 . . 1 . . . . . . . . 3548 1 123 . 1 1 18 18 LEU HD12 H 1 .89 . . 1 . . . . . . . . 3548 1 124 . 1 1 18 18 LEU HD13 H 1 .89 . . 1 . . . . . . . . 3548 1 125 . 1 1 18 18 LEU HD21 H 1 .89 . . 1 . . . . . . . . 3548 1 126 . 1 1 18 18 LEU HD22 H 1 .89 . . 1 . . . . . . . . 3548 1 127 . 1 1 18 18 LEU HD23 H 1 .89 . . 1 . . . . . . . . 3548 1 128 . 1 1 19 19 GLY H H 1 8.41 . . 1 . . . . . . . . 3548 1 129 . 1 1 19 19 GLY HA2 H 1 3.98 . . 1 . . . . . . . . 3548 1 130 . 1 1 19 19 GLY HA3 H 1 3.98 . . 1 . . . . . . . . 3548 1 131 . 1 1 20 20 CYS H H 1 8.22 . . 1 . . . . . . . . 3548 1 132 . 1 1 20 20 CYS HA H 1 4.65 . . 1 . . . . . . . . 3548 1 133 . 1 1 20 20 CYS HB2 H 1 3.16 . . 2 . . . . . . . . 3548 1 134 . 1 1 20 20 CYS HB3 H 1 2.98 . . 2 . . . . . . . . 3548 1 135 . 1 1 21 21 ASN H H 1 8.52 . . 1 . . . . . . . . 3548 1 136 . 1 1 21 21 ASN HA H 1 4.75 . . 1 . . . . . . . . 3548 1 137 . 1 1 21 21 ASN HB2 H 1 2.86 . . 2 . . . . . . . . 3548 1 138 . 1 1 21 21 ASN HB3 H 1 2.78 . . 2 . . . . . . . . 3548 1 139 . 1 1 21 21 ASN HD21 H 1 7.54 . . 2 . . . . . . . . 3548 1 140 . 1 1 21 21 ASN HD22 H 1 6.88 . . 2 . . . . . . . . 3548 1 141 . 1 1 22 22 VAL H H 1 7.92 . . 1 . . . . . . . . 3548 1 142 . 1 1 22 22 VAL HA H 1 4.12 . . 1 . . . . . . . . 3548 1 143 . 1 1 22 22 VAL HB H 1 2.1 . . 1 . . . . . . . . 3548 1 144 . 1 1 22 22 VAL HG11 H 1 .93 . . 1 . . . . . . . . 3548 1 145 . 1 1 22 22 VAL HG12 H 1 .93 . . 1 . . . . . . . . 3548 1 146 . 1 1 22 22 VAL HG13 H 1 .93 . . 1 . . . . . . . . 3548 1 147 . 1 1 22 22 VAL HG21 H 1 .93 . . 1 . . . . . . . . 3548 1 148 . 1 1 22 22 VAL HG22 H 1 .93 . . 1 . . . . . . . . 3548 1 149 . 1 1 22 22 VAL HG23 H 1 .93 . . 1 . . . . . . . . 3548 1 150 . 1 1 23 23 LEU H H 1 8.16 . . 1 . . . . . . . . 3548 1 151 . 1 1 23 23 LEU HA H 1 4.37 . . 1 . . . . . . . . 3548 1 152 . 1 1 23 23 LEU HB2 H 1 1.6 . . 1 . . . . . . . . 3548 1 153 . 1 1 23 23 LEU HB3 H 1 1.6 . . 1 . . . . . . . . 3548 1 154 . 1 1 23 23 LEU HG H 1 1.6 . . 1 . . . . . . . . 3548 1 155 . 1 1 23 23 LEU HD11 H 1 .93 . . 2 . . . . . . . . 3548 1 156 . 1 1 23 23 LEU HD12 H 1 .93 . . 2 . . . . . . . . 3548 1 157 . 1 1 23 23 LEU HD13 H 1 .93 . . 2 . . . . . . . . 3548 1 158 . 1 1 23 23 LEU HD21 H 1 .87 . . 2 . . . . . . . . 3548 1 159 . 1 1 23 23 LEU HD22 H 1 .87 . . 2 . . . . . . . . 3548 1 160 . 1 1 23 23 LEU HD23 H 1 .87 . . 2 . . . . . . . . 3548 1 161 . 1 1 24 24 ARG H H 1 8.11 . . 1 . . . . . . . . 3548 1 162 . 1 1 24 24 ARG HA H 1 4.3 . . 1 . . . . . . . . 3548 1 163 . 1 1 24 24 ARG HB2 H 1 1.73 . . 1 . . . . . . . . 3548 1 164 . 1 1 24 24 ARG HB3 H 1 1.73 . . 1 . . . . . . . . 3548 1 165 . 1 1 24 24 ARG HG2 H 1 1.53 . . 1 . . . . . . . . 3548 1 166 . 1 1 24 24 ARG HG3 H 1 1.53 . . 1 . . . . . . . . 3548 1 167 . 1 1 24 24 ARG HD2 H 1 3.14 . . 1 . . . . . . . . 3548 1 168 . 1 1 24 24 ARG HD3 H 1 3.14 . . 1 . . . . . . . . 3548 1 169 . 1 1 24 24 ARG HE H 1 7.09 . . 1 . . . . . . . . 3548 1 170 . 1 1 24 24 ARG HH11 H 1 6.66 . . 1 . . . . . . . . 3548 1 171 . 1 1 24 24 ARG HH12 H 1 6.66 . . 1 . . . . . . . . 3548 1 172 . 1 1 24 24 ARG HH21 H 1 6.66 . . 1 . . . . . . . . 3548 1 173 . 1 1 24 24 ARG HH22 H 1 6.66 . . 1 . . . . . . . . 3548 1 174 . 1 1 25 25 ARG H H 1 8.19 . . 1 . . . . . . . . 3548 1 175 . 1 1 25 25 ARG HA H 1 4.31 . . 1 . . . . . . . . 3548 1 176 . 1 1 25 25 ARG HB2 H 1 1.8 . . 2 . . . . . . . . 3548 1 177 . 1 1 25 25 ARG HB3 H 1 1.77 . . 2 . . . . . . . . 3548 1 178 . 1 1 25 25 ARG HG2 H 1 1.68 . . 2 . . . . . . . . 3548 1 179 . 1 1 25 25 ARG HG3 H 1 1.54 . . 2 . . . . . . . . 3548 1 180 . 1 1 25 25 ARG HD2 H 1 3.17 . . 1 . . . . . . . . 3548 1 181 . 1 1 25 25 ARG HD3 H 1 3.17 . . 1 . . . . . . . . 3548 1 182 . 1 1 25 25 ARG HE H 1 7.14 . . 1 . . . . . . . . 3548 1 183 . 1 1 25 25 ARG HH11 H 1 6.66 . . 1 . . . . . . . . 3548 1 184 . 1 1 25 25 ARG HH12 H 1 6.66 . . 1 . . . . . . . . 3548 1 185 . 1 1 25 25 ARG HH21 H 1 6.66 . . 1 . . . . . . . . 3548 1 186 . 1 1 25 25 ARG HH22 H 1 6.66 . . 1 . . . . . . . . 3548 1 187 . 1 1 26 26 TYR H H 1 7.88 . . 1 . . . . . . . . 3548 1 188 . 1 1 26 26 TYR HA H 1 4.5 . . 1 . . . . . . . . 3548 1 189 . 1 1 26 26 TYR HB2 H 1 3.13 . . 2 . . . . . . . . 3548 1 190 . 1 1 26 26 TYR HB3 H 1 2.91 . . 2 . . . . . . . . 3548 1 191 . 1 1 26 26 TYR HD1 H 1 7.13 . . 1 . . . . . . . . 3548 1 192 . 1 1 26 26 TYR HD2 H 1 7.13 . . 1 . . . . . . . . 3548 1 193 . 1 1 26 26 TYR HE1 H 1 6.83 . . 1 . . . . . . . . 3548 1 194 . 1 1 26 26 TYR HE2 H 1 6.83 . . 1 . . . . . . . . 3548 1 stop_ save_