################################### # 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_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 7005 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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_1 . 7005 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 ILE HA H 1 3.87 . . 1 . . . . . . . . 7005 1 2 . 1 1 1 1 ILE HB H 1 1.93 . . 1 . . . . . . . . 7005 1 3 . 1 1 1 1 ILE HG13 H 1 1.19 . . 2 . . . . . . . . 7005 1 4 . 1 1 1 1 ILE HG21 H 1 0.96 . . 1 . . . . . . . . 7005 1 5 . 1 1 1 1 ILE HG22 H 1 0.96 . . 1 . . . . . . . . 7005 1 6 . 1 1 1 1 ILE HG23 H 1 0.96 . . 1 . . . . . . . . 7005 1 7 . 1 1 1 1 ILE HG12 H 1 1.45 . . 2 . . . . . . . . 7005 1 8 . 1 1 1 1 ILE HD11 H 1 0.89 . . 1 . . . . . . . . 7005 1 9 . 1 1 1 1 ILE HD12 H 1 0.89 . . 1 . . . . . . . . 7005 1 10 . 1 1 1 1 ILE HD13 H 1 0.89 . . 1 . . . . . . . . 7005 1 11 . 1 1 2 2 LYS H H 1 8.59 . . 1 . . . . . . . . 7005 1 12 . 1 1 2 2 LYS HA H 1 4.33 . . 1 . . . . . . . . 7005 1 13 . 1 1 2 2 LYS HB3 H 1 1.74 . . 2 . . . . . . . . 7005 1 14 . 1 1 2 2 LYS HB2 H 1 1.64 . . 2 . . . . . . . . 7005 1 15 . 1 1 2 2 LYS HG3 H 1 1.38 . . 2 . . . . . . . . 7005 1 16 . 1 1 2 2 LYS HG2 H 1 1.31 . . 2 . . . . . . . . 7005 1 17 . 1 1 2 2 LYS HD2 H 1 1.66 . . 2 . . . . . . . . 7005 1 18 . 1 1 2 2 LYS HE2 H 1 2.97 . . 2 . . . . . . . . 7005 1 19 . 1 1 3 3 PRO HD3 H 1 3.67 . . 2 . . . . . . . . 7005 1 20 . 1 1 3 3 PRO HA H 1 4.39 . . 1 . . . . . . . . 7005 1 21 . 1 1 3 3 PRO HD2 H 1 3.46 . . 2 . . . . . . . . 7005 1 22 . 1 1 3 3 PRO HB2 H 1 2.28 . . 2 . . . . . . . . 7005 1 23 . 1 1 3 3 PRO HG3 H 1 1.90 . . 2 . . . . . . . . 7005 1 24 . 1 1 3 3 PRO HG2 H 1 1.93 . . 2 . . . . . . . . 7005 1 25 . 1 1 4 4 GLU H H 1 8.46 . . 1 . . . . . . . . 7005 1 26 . 1 1 4 4 GLU HA H 1 4.25 . . 1 . . . . . . . . 7005 1 27 . 1 1 4 4 GLU HB3 H 1 1.87 . . 2 . . . . . . . . 7005 1 28 . 1 1 4 4 GLU HB2 H 1 1.96 . . 2 . . . . . . . . 7005 1 29 . 1 1 4 4 GLU HG3 H 1 2.28 . . 2 . . . . . . . . 7005 1 30 . 1 1 5 5 ALA H H 1 8.30 . . 1 . . . . . . . . 7005 1 31 . 1 1 5 5 ALA HA H 1 4.04 . . 1 . . . . . . . . 7005 1 32 . 1 1 5 5 ALA HB1 H 1 1.20 . . 1 . . . . . . . . 7005 1 33 . 1 1 5 5 ALA HB2 H 1 1.20 . . 1 . . . . . . . . 7005 1 34 . 1 1 5 5 ALA HB3 H 1 1.20 . . 1 . . . . . . . . 7005 1 35 . 1 1 6 6 PRO HB3 H 1 2.14 . . 2 . . . . . . . . 7005 1 36 . 1 1 6 6 PRO HA H 1 4.33 . . 1 . . . . . . . . 7005 1 37 . 1 1 6 6 PRO HB2 H 1 1.80 . . 2 . . . . . . . . 7005 1 38 . 1 1 6 6 PRO HG3 H 1 1.74 . . 2 . . . . . . . . 7005 1 39 . 1 1 7 7 GLY H H 1 8.38 . . 1 . . . . . . . . 7005 1 40 . 1 1 7 7 GLY HA3 H 1 4.03 . . 2 . . . . . . . . 7005 1 41 . 1 1 7 7 GLY HA2 H 1 3.88 . . 2 . . . . . . . . 7005 1 42 . 1 1 8 8 GLU H H 1 8.37 . . 1 . . . . . . . . 7005 1 43 . 1 1 8 8 GLU HA H 1 4.16 . . 1 . . . . . . . . 7005 1 44 . 1 1 8 8 GLU HB3 H 1 1.96 . . 2 . . . . . . . . 7005 1 45 . 1 1 8 8 GLU HB2 H 1 2.05 . . 2 . . . . . . . . 7005 1 46 . 1 1 8 8 GLU HG2 H 1 2.32 . . 2 . . . . . . . . 7005 1 47 . 1 1 9 9 ASP H H 1 8.49 . . 1 . . . . . . . . 7005 1 48 . 1 1 9 9 ASP HA H 1 4.62 . . 1 . . . . . . . . 7005 1 49 . 1 1 9 9 ASP HB3 H 1 2.72 . . 2 . . . . . . . . 7005 1 50 . 1 1 9 9 ASP HB2 H 1 2.69 . . 2 . . . . . . . . 7005 1 51 . 1 1 10 10 ALA H H 1 7.64 . . 1 . . . . . . . . 7005 1 52 . 1 1 10 10 ALA HA H 1 4.30 . . 1 . . . . . . . . 7005 1 53 . 1 1 10 10 ALA HB1 H 1 1.33 . . 1 . . . . . . . . 7005 1 54 . 1 1 10 10 ALA HB2 H 1 1.33 . . 1 . . . . . . . . 7005 1 55 . 1 1 10 10 ALA HB3 H 1 1.33 . . 1 . . . . . . . . 7005 1 56 . 1 1 11 11 SER H H 1 8.51 . . 1 . . . . . . . . 7005 1 57 . 1 1 11 11 SER HA H 1 4.72 . . 1 . . . . . . . . 7005 1 58 . 1 1 11 11 SER HB3 H 1 4.30 . . 2 . . . . . . . . 7005 1 59 . 1 1 11 11 SER HB2 H 1 4.01 . . 2 . . . . . . . . 7005 1 60 . 1 1 12 12 PRO HG3 H 1 2.03 . . 2 . . . . . . . . 7005 1 61 . 1 1 12 12 PRO HD3 H 1 3.88 . . 2 . . . . . . . . 7005 1 62 . 1 1 12 12 PRO HD2 H 1 3.92 . . 2 . . . . . . . . 7005 1 63 . 1 1 12 12 PRO HG2 H 1 2.18 . . 2 . . . . . . . . 7005 1 64 . 1 1 12 12 PRO HB3 H 1 1.95 . . 2 . . . . . . . . 7005 1 65 . 1 1 12 12 PRO HA H 1 4.26 . . 1 . . . . . . . . 7005 1 66 . 1 1 12 12 PRO HB2 H 1 2.37 . . 2 . . . . . . . . 7005 1 67 . 1 1 13 13 GLU H H 1 8.46 . . 1 . . . . . . . . 7005 1 68 . 1 1 13 13 GLU HA H 1 4.13 . . 1 . . . . . . . . 7005 1 69 . 1 1 13 13 GLU HB2 H 1 2.07 . . 2 . . . . . . . . 7005 1 70 . 1 1 13 13 GLU HG2 H 1 2.38 . . 2 . . . . . . . . 7005 1 71 . 1 1 14 14 GLU H H 1 7.90 . . 1 . . . . . . . . 7005 1 72 . 1 1 14 14 GLU HA H 1 4.00 . . 1 . . . . . . . . 7005 1 73 . 1 1 14 14 GLU HB3 H 1 2.22 . . 2 . . . . . . . . 7005 1 74 . 1 1 14 14 GLU HB2 H 1 2.01 . . 2 . . . . . . . . 7005 1 75 . 1 1 14 14 GLU HG2 H 1 2.35 . . 2 . . . . . . . . 7005 1 76 . 1 1 14 14 GLU HG3 H 1 2.27 . . 2 . . . . . . . . 7005 1 77 . 1 1 15 15 LEU HG H 1 1.58 . . 1 . . . . . . . . 7005 1 78 . 1 1 15 15 LEU HD11 H 1 0.82 . . 2 . . . . . . . . 7005 1 79 . 1 1 15 15 LEU HD12 H 1 0.82 . . 2 . . . . . . . . 7005 1 80 . 1 1 15 15 LEU HD13 H 1 0.82 . . 2 . . . . . . . . 7005 1 81 . 1 1 15 15 LEU HD21 H 1 0.85 . . 2 . . . . . . . . 7005 1 82 . 1 1 15 15 LEU HD22 H 1 0.85 . . 2 . . . . . . . . 7005 1 83 . 1 1 15 15 LEU HD23 H 1 0.85 . . 2 . . . . . . . . 7005 1 84 . 1 1 15 15 LEU HB2 H 1 1.81 . . 2 . . . . . . . . 7005 1 85 . 1 1 15 15 LEU HA H 1 3.98 . . 1 . . . . . . . . 7005 1 86 . 1 1 15 15 LEU H H 1 7.95 . . 1 . . . . . . . . 7005 1 87 . 1 1 16 16 ASN H H 1 8.34 . . 1 . . . . . . . . 7005 1 88 . 1 1 16 16 ASN HA H 1 4.55 . . 1 . . . . . . . . 7005 1 89 . 1 1 16 16 ASN HB3 H 1 2.92 . . 2 . . . . . . . . 7005 1 90 . 1 1 16 16 ASN HB2 H 1 2.85 . . 2 . . . . . . . . 7005 1 91 . 1 1 16 16 ASN HD21 H 1 7.65 . . 1 . . . . . . . . 7005 1 92 . 1 1 16 16 ASN HD22 H 1 6.93 . . 1 . . . . . . . . 7005 1 93 . 1 1 17 17 ARG H H 1 8.19 . . 1 . . . . . . . . 7005 1 94 . 1 1 17 17 ARG HA H 1 4.19 . . 1 . . . . . . . . 7005 1 95 . 1 1 17 17 ARG HD2 H 1 3.08 . . 2 . . . . . . . . 7005 1 96 . 1 1 17 17 ARG HB2 H 1 1.66 . . 2 . . . . . . . . 7005 1 97 . 1 1 17 17 ARG HG2 H 1 1.47 . . 2 . . . . . . . . 7005 1 98 . 1 1 17 17 ARG HG3 H 1 1.40 . . 2 . . . . . . . . 7005 1 99 . 1 1 18 18 TYR H H 1 8.10 . . 1 . . . . . . . . 7005 1 100 . 1 1 18 18 TYR HA H 1 4.32 . . 1 . . . . . . . . 7005 1 101 . 1 1 18 18 TYR HB3 H 1 3.10 . . 2 . . . . . . . . 7005 1 102 . 1 1 18 18 TYR HB2 H 1 2.96 . . 2 . . . . . . . . 7005 1 103 . 1 1 18 18 TYR HD1 H 1 6.70 . . 3 . . . . . . . . 7005 1 104 . 1 1 18 18 TYR HE1 H 1 6.58 . . 3 . . . . . . . . 7005 1 105 . 1 1 19 19 TYR H H 1 8.59 . . 1 . . . . . . . . 7005 1 106 . 1 1 19 19 TYR HA H 1 4.08 . . 1 . . . . . . . . 7005 1 107 . 1 1 19 19 TYR HB2 H 1 2.97 . . 2 . . . . . . . . 7005 1 108 . 1 1 19 19 TYR HB3 H 1 3.10 . . 2 . . . . . . . . 7005 1 109 . 1 1 19 19 TYR HD1 H 1 7.10 . . 3 . . . . . . . . 7005 1 110 . 1 1 19 19 TYR HE1 H 1 6.82 . . 3 . . . . . . . . 7005 1 111 . 1 1 20 20 ALA H H 1 8.10 . . 1 . . . . . . . . 7005 1 112 . 1 1 20 20 ALA HA H 1 4.11 . . 1 . . . . . . . . 7005 1 113 . 1 1 20 20 ALA HB1 H 1 1.51 . . 1 . . . . . . . . 7005 1 114 . 1 1 20 20 ALA HB2 H 1 1.51 . . 1 . . . . . . . . 7005 1 115 . 1 1 20 20 ALA HB3 H 1 1.51 . . 1 . . . . . . . . 7005 1 116 . 1 1 21 21 SER H H 1 8.06 . . 1 . . . . . . . . 7005 1 117 . 1 1 21 21 SER HA H 1 4.31 . . 1 . . . . . . . . 7005 1 118 . 1 1 21 21 SER HB3 H 1 4.02 . . 2 . . . . . . . . 7005 1 119 . 1 1 21 21 SER HB2 H 1 3.96 . . 2 . . . . . . . . 7005 1 120 . 1 1 22 22 LEU H H 1 8.18 . . 1 . . . . . . . . 7005 1 121 . 1 1 22 22 LEU HA H 1 4.08 . . 1 . . . . . . . . 7005 1 122 . 1 1 22 22 LEU HB3 H 1 1.42 . . 2 . . . . . . . . 7005 1 123 . 1 1 22 22 LEU HB2 H 1 1.61 . . 2 . . . . . . . . 7005 1 124 . 1 1 22 22 LEU HG H 1 1.49 . . 1 . . . . . . . . 7005 1 125 . 1 1 22 22 LEU HD11 H 1 0.81 . . 2 . . . . . . . . 7005 1 126 . 1 1 22 22 LEU HD12 H 1 0.81 . . 2 . . . . . . . . 7005 1 127 . 1 1 22 22 LEU HD13 H 1 0.81 . . 2 . . . . . . . . 7005 1 128 . 1 1 23 23 ARG H H 1 7.95 . . 1 . . . . . . . . 7005 1 129 . 1 1 23 23 ARG HA H 1 4.10 . . 1 . . . . . . . . 7005 1 130 . 1 1 23 23 ARG HB2 H 1 1.94 . . 2 . . . . . . . . 7005 1 131 . 1 1 23 23 ARG HG2 H 1 1.59 . . 2 . . . . . . . . 7005 1 132 . 1 1 23 23 ARG HE H 1 7.41 . . 1 . . . . . . . . 7005 1 133 . 1 1 23 23 ARG HD2 H 1 3.18 . . 2 . . . . . . . . 7005 1 134 . 1 1 23 23 ARG HD3 H 1 3.22 . . 2 . . . . . . . . 7005 1 135 . 1 1 23 23 ARG HB3 H 1 1.88 . . 2 . . . . . . . . 7005 1 136 . 1 1 23 23 ARG HG3 H 1 1.79 . . 2 . . . . . . . . 7005 1 137 . 1 1 24 24 HIS H H 1 7.96 . . 1 . . . . . . . . 7005 1 138 . 1 1 24 24 HIS HA H 1 4.45 . . 1 . . . . . . . . 7005 1 139 . 1 1 24 24 HIS HB3 H 1 3.31 . . 2 . . . . . . . . 7005 1 140 . 1 1 24 24 HIS HB2 H 1 3.24 . . 2 . . . . . . . . 7005 1 141 . 1 1 25 25 TYR H H 1 8.15 . . 1 . . . . . . . . 7005 1 142 . 1 1 25 25 TYR HA H 1 4.24 . . 1 . . . . . . . . 7005 1 143 . 1 1 25 25 TYR HB2 H 1 3.07 . . 2 . . . . . . . . 7005 1 144 . 1 1 25 25 TYR HD1 H 1 7.03 . . 3 . . . . . . . . 7005 1 145 . 1 1 25 25 TYR HE1 H 1 6.76 . . 3 . . . . . . . . 7005 1 146 . 1 1 26 26 LEU H H 1 8.37 . . 1 . . . . . . . . 7005 1 147 . 1 1 26 26 LEU HA H 1 4.01 . . 1 . . . . . . . . 7005 1 148 . 1 1 26 26 LEU HB2 H 1 1.71 . . 2 . . . . . . . . 7005 1 149 . 1 1 26 26 LEU HG H 1 1.49 . . 1 . . . . . . . . 7005 1 150 . 1 1 26 26 LEU HD11 H 1 0.83 . . 2 . . . . . . . . 7005 1 151 . 1 1 26 26 LEU HD12 H 1 0.83 . . 2 . . . . . . . . 7005 1 152 . 1 1 26 26 LEU HD13 H 1 0.83 . . 2 . . . . . . . . 7005 1 153 . 1 1 27 27 ASN H H 1 8.04 . . 1 . . . . . . . . 7005 1 154 . 1 1 27 27 ASN HA H 1 4.50 . . 1 . . . . . . . . 7005 1 155 . 1 1 27 27 ASN HB2 H 1 2.81 . . 2 . . . . . . . . 7005 1 156 . 1 1 27 27 ASN HD21 H 1 7.56 . . 1 . . . . . . . . 7005 1 157 . 1 1 27 27 ASN HD22 H 1 6.89 . . 1 . . . . . . . . 7005 1 158 . 1 1 28 28 LEU H H 1 7.77 . . 1 . . . . . . . . 7005 1 159 . 1 1 28 28 LEU HA H 1 4.16 . . 1 . . . . . . . . 7005 1 160 . 1 1 28 28 LEU HG H 1 1.65 . . 1 . . . . . . . . 7005 1 161 . 1 1 28 28 LEU HB2 H 1 1.53 . . 2 . . . . . . . . 7005 1 162 . 1 1 28 28 LEU HD11 H 1 0.78 . . 2 . . . . . . . . 7005 1 163 . 1 1 28 28 LEU HD12 H 1 0.78 . . 2 . . . . . . . . 7005 1 164 . 1 1 28 28 LEU HD13 H 1 0.78 . . 2 . . . . . . . . 7005 1 165 . 1 1 28 28 LEU HD21 H 1 0.82 . . 2 . . . . . . . . 7005 1 166 . 1 1 28 28 LEU HD22 H 1 0.82 . . 2 . . . . . . . . 7005 1 167 . 1 1 28 28 LEU HD23 H 1 0.82 . . 2 . . . . . . . . 7005 1 168 . 1 1 29 29 VAL H H 1 7.92 . . 1 . . . . . . . . 7005 1 169 . 1 1 29 29 VAL HA H 1 3.97 . . 1 . . . . . . . . 7005 1 170 . 1 1 29 29 VAL HB H 1 2.03 . . 1 . . . . . . . . 7005 1 171 . 1 1 29 29 VAL HG11 H 1 0.80 . . 1 . . . . . . . . 7005 1 172 . 1 1 29 29 VAL HG12 H 1 0.80 . . 1 . . . . . . . . 7005 1 173 . 1 1 29 29 VAL HG13 H 1 0.80 . . 1 . . . . . . . . 7005 1 174 . 1 1 30 30 THR H H 1 7.90 . . 1 . . . . . . . . 7005 1 175 . 1 1 30 30 THR HA H 1 4.22 . . 1 . . . . . . . . 7005 1 176 . 1 1 30 30 THR HG21 H 1 1.20 . . 1 . . . . . . . . 7005 1 177 . 1 1 30 30 THR HG22 H 1 1.20 . . 1 . . . . . . . . 7005 1 178 . 1 1 30 30 THR HG23 H 1 1.20 . . 1 . . . . . . . . 7005 1 179 . 1 1 31 31 ARG H H 1 8.00 . . 1 . . . . . . . . 7005 1 180 . 1 1 31 31 ARG HA H 1 4.23 . . 1 . . . . . . . . 7005 1 181 . 1 1 31 31 ARG HE H 1 7.16 . . 1 . . . . . . . . 7005 1 182 . 1 1 31 31 ARG HD2 H 1 3.15 . . 2 . . . . . . . . 7005 1 183 . 1 1 31 31 ARG HB2 H 1 1.80 . . 2 . . . . . . . . 7005 1 184 . 1 1 31 31 ARG HB3 H 1 1.85 . . 2 . . . . . . . . 7005 1 185 . 1 1 32 32 GLN H H 1 8.19 . . 1 . . . . . . . . 7005 1 186 . 1 1 32 32 GLN HA H 1 4.20 . . 1 . . . . . . . . 7005 1 187 . 1 1 32 32 GLN HG2 H 1 2.31 . . 2 . . . . . . . . 7005 1 188 . 1 1 32 32 GLN HB3 H 1 2.00 . . 2 . . . . . . . . 7005 1 189 . 1 1 32 32 GLN HB2 H 1 1.95 . . 2 . . . . . . . . 7005 1 190 . 1 1 32 32 GLN HE21 H 1 7.45 . . 1 . . . . . . . . 7005 1 191 . 1 1 32 32 GLN HE22 H 1 6.82 . . 1 . . . . . . . . 7005 1 192 . 1 1 33 33 ARG H H 1 8.30 . . 1 . . . . . . . . 7005 1 193 . 1 1 33 33 ARG HA H 1 3.99 . . 1 . . . . . . . . 7005 1 194 . 1 1 33 33 ARG HE H 1 7.22 . . 1 . . . . . . . . 7005 1 195 . 1 1 33 33 ARG HD2 H 1 3.16 . . 2 . . . . . . . . 7005 1 196 . 1 1 33 33 ARG HD3 H 1 3.12 . . 2 . . . . . . . . 7005 1 197 . 1 1 33 33 ARG HB2 H 1 1.80 . . 2 . . . . . . . . 7005 1 198 . 1 1 33 33 ARG HG2 H 1 1.54 . . 2 . . . . . . . . 7005 1 199 . 1 1 34 34 TYR H H 1 8.09 . . 1 . . . . . . . . 7005 1 200 . 1 1 34 34 TYR HA H 1 4.56 . . 1 . . . . . . . . 7005 1 201 . 1 1 34 34 TYR HB3 H 1 3.10 . . 2 . . . . . . . . 7005 1 202 . 1 1 34 34 TYR HB2 H 1 2.87 . . 2 . . . . . . . . 7005 1 203 . 1 1 34 34 TYR HD1 H 1 7.13 . . 3 . . . . . . . . 7005 1 204 . 1 1 34 34 TYR HE1 H 1 6.79 . . 3 . . . . . . . . 7005 1 stop_ save_