################################### # 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 26038 _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' 1 $sample_1 isotropic 26038 1 2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26038 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 TRP HA H 1 4.238 0.002 . 1 . . . A 1 TRP HA . 26038 1 2 . 1 1 1 1 TRP HB2 H 1 3.133 0.006 . 1 . . . A 1 TRP HB2 . 26038 1 3 . 1 1 1 1 TRP HB3 H 1 3.012 0.003 . 1 . . . A 1 TRP HB3 . 26038 1 4 . 1 1 1 1 TRP HD1 H 1 7.055 0.004 . 1 . . . A 1 TRP HD1 . 26038 1 5 . 1 1 1 1 TRP HZ2 H 1 7.470 0.004 . 1 . . . A 1 TRP HZ2 . 26038 1 6 . 1 1 2 2 TRP H H 1 8.232 0.003 . 1 . . . A 2 TRP H . 26038 1 7 . 1 1 2 2 TRP HA H 1 4.612 0.002 . 1 . . . A 2 TRP HA . 26038 1 8 . 1 1 2 2 TRP HB2 H 1 3.154 0.003 . 2 . . . A 2 TRP HB2 . 26038 1 9 . 1 1 2 2 TRP HB3 H 1 3.154 0.003 . 2 . . . A 2 TRP HB3 . 26038 1 10 . 1 1 2 2 TRP HD1 H 1 7.124 0.004 . 1 . . . A 2 TRP HD1 . 26038 1 11 . 1 1 2 2 TRP HZ2 H 1 7.521 0.004 . 1 . . . A 2 TRP HZ2 . 26038 1 12 . 1 1 3 3 TRP H H 1 7.558 0.003 . 1 . . . A 3 TRP H . 26038 1 13 . 1 1 3 3 TRP HA H 1 4.424 0.002 . 1 . . . A 3 TRP HA . 26038 1 14 . 1 1 3 3 TRP HB2 H 1 2.950 0.003 . 1 . . . A 3 TRP HB2 . 26038 1 15 . 1 1 3 3 TRP HB3 H 1 2.809 0.003 . 1 . . . A 3 TRP HB3 . 26038 1 16 . 1 1 3 3 TRP HD1 H 1 6.924 0.004 . 1 . . . A 3 TRP HD1 . 26038 1 17 . 1 1 3 3 TRP HZ2 H 1 7.307 0.004 . 1 . . . A 3 TRP HZ2 . 26038 1 18 . 1 1 4 4 LYS H H 1 7.614 0.002 . 1 . . . A 4 LYS H . 26038 1 19 . 1 1 4 4 LYS HA H 1 3.980 0.004 . 1 . . . A 4 LYS HA . 26038 1 20 . 1 1 4 4 LYS HB2 H 1 1.486 0.001 . 2 . . . A 4 LYS HB2 . 26038 1 21 . 1 1 4 4 LYS HB3 H 1 1.486 0.001 . 2 . . . A 4 LYS HB3 . 26038 1 22 . 1 1 4 4 LYS HG2 H 1 1.204 0.003 . 2 . . . A 4 LYS HG2 . 26038 1 23 . 1 1 4 4 LYS HG3 H 1 1.204 0.003 . 2 . . . A 4 LYS HG3 . 26038 1 24 . 1 1 4 4 LYS HD2 H 1 0.975 0.004 . 2 . . . A 4 LYS HD2 . 26038 1 25 . 1 1 4 4 LYS HD3 H 1 0.975 0.004 . 2 . . . A 4 LYS HD3 . 26038 1 26 . 1 1 5 5 TYR H H 1 8.705 0.003 . 1 . . . A 5 TYR H . 26038 1 27 . 1 1 5 5 TYR HA H 1 4.470 0.002 . 1 . . . A 5 TYR HA . 26038 1 28 . 1 1 5 5 TYR HB2 H 1 2.967 0.003 . 1 . . . A 5 TYR HB2 . 26038 1 29 . 1 1 5 5 TYR HB3 H 1 2.806 0.002 . 1 . . . A 5 TYR HB3 . 26038 1 30 . 1 1 5 5 TYR HD1 H 1 7.020 0.004 . 3 . . . A 5 TYR HD1 . 26038 1 31 . 1 1 5 5 TYR HD2 H 1 7.020 0.004 . 3 . . . A 5 TYR HD2 . 26038 1 32 . 1 1 5 5 TYR HE1 H 1 6.771 0.002 . 3 . . . A 5 TYR HE1 . 26038 1 33 . 1 1 5 5 TYR HE2 H 1 6.771 0.002 . 3 . . . A 5 TYR HE2 . 26038 1 34 . 1 1 6 6 GLU H H 1 8.171 0.006 . 1 . . . A 6 GLU H . 26038 1 35 . 1 1 6 6 GLU HA H 1 4.291 0.002 . 1 . . . A 6 GLU HA . 26038 1 36 . 1 1 6 6 GLU HB2 H 1 1.996 0.003 . 1 . . . A 6 GLU HB2 . 26038 1 37 . 1 1 6 6 GLU HB3 H 1 1.893 0.002 . 1 . . . A 6 GLU HB3 . 26038 1 38 . 1 1 6 6 GLU HG2 H 1 2.219 0.001 . 2 . . . A 6 GLU HG2 . 26038 1 39 . 1 1 6 6 GLU HG3 H 1 2.219 0.001 . 2 . . . A 6 GLU HG3 . 26038 1 40 . 1 1 7 7 ILE H H 1 8.201 0.002 . 1 . . . A 7 ILE H . 26038 1 41 . 1 1 7 7 ILE HA H 1 4.222 0.002 . 1 . . . A 7 ILE HA . 26038 1 42 . 1 1 7 7 ILE HB H 1 1.846 0.001 . 1 . . . A 7 ILE HB . 26038 1 43 . 1 1 7 7 ILE HG12 H 1 1.444 0.002 . 1 . . . A 7 ILE HG12 . 26038 1 44 . 1 1 7 7 ILE HG13 H 1 1.201 0.002 . 1 . . . A 7 ILE HG13 . 26038 1 45 . 1 1 7 7 ILE HG21 H 1 0.888 0.002 . 4 . . . A 7 ILE HG21 . 26038 1 46 . 1 1 7 7 ILE HG22 H 1 0.888 0.002 . 4 . . . A 7 ILE HG22 . 26038 1 47 . 1 1 7 7 ILE HG23 H 1 0.888 0.002 . 4 . . . A 7 ILE HG23 . 26038 1 48 . 1 1 7 7 ILE HD11 H 1 0.830 0.002 . 4 . . . A 7 ILE HD11 . 26038 1 49 . 1 1 7 7 ILE HD12 H 1 0.830 0.002 . 4 . . . A 7 ILE HD12 . 26038 1 50 . 1 1 7 7 ILE HD13 H 1 0.830 0.002 . 4 . . . A 7 ILE HD13 . 26038 1 51 . 1 1 8 8 THR H H 1 8.118 0.001 . 1 . . . A 8 THR H . 26038 1 52 . 1 1 8 8 THR HA H 1 4.392 0.002 . 1 . . . A 8 THR HA . 26038 1 53 . 1 1 8 8 THR HB H 1 4.247 0.002 . 1 . . . A 8 THR HB . 26038 1 54 . 1 1 8 8 THR HG21 H 1 1.148 0.001 . 1 . . . A 8 THR HG21 . 26038 1 55 . 1 1 8 8 THR HG22 H 1 1.148 0.001 . 1 . . . A 8 THR HG22 . 26038 1 56 . 1 1 8 8 THR HG23 H 1 1.148 0.001 . 1 . . . A 8 THR HG23 . 26038 1 57 . 1 1 9 9 THR H H 1 8.098 0.001 . 1 . . . A 9 THR H . 26038 1 58 . 1 1 9 9 THR HA H 1 4.338 0.002 . 1 . . . A 9 THR HA . 26038 1 59 . 1 1 9 9 THR HB H 1 4.103 0.002 . 1 . . . A 9 THR HB . 26038 1 60 . 1 1 9 9 THR HG21 H 1 1.145 0.001 . 1 . . . A 9 THR HG21 . 26038 1 61 . 1 1 9 9 THR HG22 H 1 1.145 0.001 . 1 . . . A 9 THR HG22 . 26038 1 62 . 1 1 9 9 THR HG23 H 1 1.145 0.001 . 1 . . . A 9 THR HG23 . 26038 1 63 . 1 1 10 10 ILE H H 1 8.041 0.002 . 1 . . . A 10 ILE H . 26038 1 64 . 1 1 10 10 ILE HA H 1 4.077 0.002 . 1 . . . A 10 ILE HA . 26038 1 65 . 1 1 10 10 ILE HB H 1 1.805 0.001 . 1 . . . A 10 ILE HB . 26038 1 66 . 1 1 10 10 ILE HG12 H 1 1.379 0.002 . 1 . . . A 10 ILE HG12 . 26038 1 67 . 1 1 10 10 ILE HG13 H 1 1.145 0.002 . 1 . . . A 10 ILE HG13 . 26038 1 68 . 1 1 10 10 ILE HG21 H 1 0.890 0.002 . 4 . . . A 10 ILE HG21 . 26038 1 69 . 1 1 10 10 ILE HG22 H 1 0.890 0.002 . 4 . . . A 10 ILE HG22 . 26038 1 70 . 1 1 10 10 ILE HG23 H 1 0.890 0.002 . 4 . . . A 10 ILE HG23 . 26038 1 71 . 1 1 10 10 ILE HD11 H 1 0.828 0.002 . 4 . . . A 10 ILE HD11 . 26038 1 72 . 1 1 10 10 ILE HD12 H 1 0.828 0.002 . 4 . . . A 10 ILE HD12 . 26038 1 73 . 1 1 10 10 ILE HD13 H 1 0.828 0.002 . 4 . . . A 10 ILE HD13 . 26038 1 74 . 1 1 11 11 HIS H H 1 8.566 0.001 . 1 . . . A 11 HIS H . 26038 1 75 . 1 1 11 11 HIS HA H 1 4.675 0.001 . 1 . . . A 11 HIS HA . 26038 1 76 . 1 1 11 11 HIS HB2 H 1 3.246 0.001 . 1 . . . A 11 HIS HB2 . 26038 1 77 . 1 1 11 11 HIS HB3 H 1 3.140 0.002 . 1 . . . A 11 HIS HB3 . 26038 1 78 . 1 1 12 12 ASN H H 1 8.425 0.001 . 1 . . . A 12 ASN H . 26038 1 79 . 1 1 12 12 ASN HA H 1 4.619 0.003 . 1 . . . A 12 ASN HA . 26038 1 80 . 1 1 12 12 ASN HB2 H 1 2.762 0.001 . 2 . . . A 12 ASN HB2 . 26038 1 81 . 1 1 12 12 ASN HB3 H 1 2.762 0.001 . 2 . . . A 12 ASN HB3 . 26038 1 82 . 1 1 12 12 ASN HD21 H 1 6.937 0.002 . 1 . . . A 12 ASN HD21 . 26038 1 83 . 1 1 12 12 ASN HD22 H 1 7.612 0.002 . 1 . . . A 12 ASN HD22 . 26038 1 84 . 1 1 13 13 LEU H H 1 8.197 0.002 . 1 . . . A 13 LEU H . 26038 1 85 . 1 1 13 13 LEU HA H 1 4.396 0.003 . 1 . . . A 13 LEU HA . 26038 1 86 . 1 1 13 13 LEU HB2 H 1 1.512 0.002 . 2 . . . A 13 LEU HB2 . 26038 1 87 . 1 1 13 13 LEU HB3 H 1 1.512 0.002 . 2 . . . A 13 LEU HB3 . 26038 1 88 . 1 1 13 13 LEU HG H 1 1.444 0.003 . 1 . . . A 13 LEU HG . 26038 1 89 . 1 1 13 13 LEU HD11 H 1 0.828 0.001 . 2 . . . A 13 LEU HD11 . 26038 1 90 . 1 1 13 13 LEU HD12 H 1 0.828 0.001 . 2 . . . A 13 LEU HD12 . 26038 1 91 . 1 1 13 13 LEU HD13 H 1 0.828 0.001 . 2 . . . A 13 LEU HD13 . 26038 1 92 . 1 1 13 13 LEU HD21 H 1 0.828 0.001 . 2 . . . A 13 LEU HD21 . 26038 1 93 . 1 1 13 13 LEU HD22 H 1 0.828 0.001 . 2 . . . A 13 LEU HD22 . 26038 1 94 . 1 1 13 13 LEU HD23 H 1 0.828 0.001 . 2 . . . A 13 LEU HD23 . 26038 1 95 . 1 1 14 14 PHE H H 1 8.196 0.002 . 1 . . . A 14 PHE H . 26038 1 96 . 1 1 14 14 PHE HA H 1 4.587 0.002 . 1 . . . A 14 PHE HA . 26038 1 97 . 1 1 14 14 PHE HB2 H 1 3.140 0.002 . 1 . . . A 14 PHE HB2 . 26038 1 98 . 1 1 14 14 PHE HB3 H 1 3.038 0.002 . 1 . . . A 14 PHE HB3 . 26038 1 99 . 1 1 14 14 PHE HD1 H 1 7.231 0.002 . 3 . . . A 14 PHE HD1 . 26038 1 100 . 1 1 14 14 PHE HD2 H 1 7.231 0.002 . 3 . . . A 14 PHE HD2 . 26038 1 101 . 1 1 14 14 PHE HE1 H 1 7.327 0.002 . 3 . . . A 14 PHE HE1 . 26038 1 102 . 1 1 14 14 PHE HE2 H 1 7.327 0.002 . 3 . . . A 14 PHE HE2 . 26038 1 103 . 1 1 15 15 ARG H H 1 8.058 0.003 . 1 . . . A 15 ARG H . 26038 1 104 . 1 1 15 15 ARG HA H 1 4.250 0.011 . 1 . . . A 15 ARG HA . 26038 1 105 . 1 1 15 15 ARG HB2 H 1 1.795 0.005 . 1 . . . A 15 ARG HB2 . 26038 1 106 . 1 1 15 15 ARG HB3 H 1 1.708 0.002 . 1 . . . A 15 ARG HB3 . 26038 1 107 . 1 1 15 15 ARG HG2 H 1 1.553 0.003 . 2 . . . A 15 ARG HG2 . 26038 1 108 . 1 1 15 15 ARG HG3 H 1 1.553 0.003 . 2 . . . A 15 ARG HG3 . 26038 1 109 . 1 1 15 15 ARG HD2 H 1 3.146 0.003 . 2 . . . A 15 ARG HD2 . 26038 1 110 . 1 1 15 15 ARG HD3 H 1 3.146 0.003 . 2 . . . A 15 ARG HD3 . 26038 1 111 . 1 1 16 16 LYS H H 1 8.333 0.002 . 1 . . . A 16 LYS H . 26038 1 112 . 1 1 16 16 LYS HA H 1 4.332 0.004 . 1 . . . A 16 LYS HA . 26038 1 113 . 1 1 16 16 LYS HB2 H 1 1.789 0.001 . 1 . . . A 16 LYS HB2 . 26038 1 114 . 1 1 16 16 LYS HB3 H 1 1.721 0.001 . 1 . . . A 16 LYS HB3 . 26038 1 115 . 1 1 16 16 LYS HG2 H 1 1.468 0.003 . 2 . . . A 16 LYS HG2 . 26038 1 116 . 1 1 16 16 LYS HG3 H 1 1.468 0.003 . 2 . . . A 16 LYS HG3 . 26038 1 117 . 1 1 16 16 LYS HD2 H 1 1.641 0.004 . 2 . . . A 16 LYS HD2 . 26038 1 118 . 1 1 16 16 LYS HD3 H 1 1.641 0.004 . 2 . . . A 16 LYS HD3 . 26038 1 119 . 1 1 17 17 LEU H H 1 8.334 0.002 . 1 . . . A 17 LEU H . 26038 1 120 . 1 1 17 17 LEU HA H 1 4.399 0.003 . 1 . . . A 17 LEU HA . 26038 1 121 . 1 1 17 17 LEU HB2 H 1 1.547 0.002 . 2 . . . A 17 LEU HB2 . 26038 1 122 . 1 1 17 17 LEU HB3 H 1 1.547 0.002 . 2 . . . A 17 LEU HB3 . 26038 1 123 . 1 1 17 17 LEU HG H 1 1.480 0.003 . 1 . . . A 17 LEU HG . 26038 1 124 . 1 1 17 17 LEU HD11 H 1 0.866 0.001 . 2 . . . A 17 LEU HD11 . 26038 1 125 . 1 1 17 17 LEU HD12 H 1 0.866 0.001 . 2 . . . A 17 LEU HD12 . 26038 1 126 . 1 1 17 17 LEU HD13 H 1 0.866 0.001 . 2 . . . A 17 LEU HD13 . 26038 1 127 . 1 1 17 17 LEU HD21 H 1 0.866 0.001 . 2 . . . A 17 LEU HD21 . 26038 1 128 . 1 1 17 17 LEU HD22 H 1 0.866 0.001 . 2 . . . A 17 LEU HD22 . 26038 1 129 . 1 1 17 17 LEU HD23 H 1 0.866 0.001 . 2 . . . A 17 LEU HD23 . 26038 1 130 . 1 1 18 18 THR H H 1 8.125 0.001 . 1 . . . A 18 THR H . 26038 1 131 . 1 1 18 18 THR HA H 1 4.311 0.002 . 1 . . . A 18 THR HA . 26038 1 132 . 1 1 18 18 THR HB H 1 4.162 0.002 . 1 . . . A 18 THR HB . 26038 1 133 . 1 1 18 18 THR HG21 H 1 1.142 0.001 . 1 . . . A 18 THR HG21 . 26038 1 134 . 1 1 18 18 THR HG22 H 1 1.142 0.001 . 1 . . . A 18 THR HG22 . 26038 1 135 . 1 1 18 18 THR HG23 H 1 1.142 0.001 . 1 . . . A 18 THR HG23 . 26038 1 136 . 1 1 19 19 HIS H H 1 8.477 0.003 . 1 . . . A 19 HIS H . 26038 1 137 . 1 1 19 19 HIS HA H 1 4.713 0.001 . 1 . . . A 19 HIS HA . 26038 1 138 . 1 1 19 19 HIS HB2 H 1 3.252 0.001 . 1 . . . A 19 HIS HB2 . 26038 1 139 . 1 1 19 19 HIS HB3 H 1 3.140 0.002 . 1 . . . A 19 HIS HB3 . 26038 1 140 . 1 1 20 20 ARG H H 1 8.449 0.003 . 1 . . . A 20 ARG H . 26038 1 141 . 1 1 20 20 ARG HA H 1 4.264 0.002 . 1 . . . A 20 ARG HA . 26038 1 142 . 1 1 20 20 ARG HB2 H 1 1.703 0.003 . 2 . . . A 20 ARG HB2 . 26038 1 143 . 1 1 20 20 ARG HB3 H 1 1.703 0.003 . 2 . . . A 20 ARG HB3 . 26038 1 144 . 1 1 20 20 ARG HG2 H 1 1.527 0.003 . 2 . . . A 20 ARG HG2 . 26038 1 145 . 1 1 20 20 ARG HG3 H 1 1.527 0.003 . 2 . . . A 20 ARG HG3 . 26038 1 146 . 1 1 20 20 ARG HD2 H 1 3.114 0.003 . 2 . . . A 20 ARG HD2 . 26038 1 147 . 1 1 20 20 ARG HD3 H 1 3.114 0.003 . 2 . . . A 20 ARG HD3 . 26038 1 148 . 1 1 21 21 LEU H H 1 8.267 0.002 . 1 . . . A 21 LEU H . 26038 1 149 . 1 1 21 21 LEU HA H 1 4.253 0.003 . 1 . . . A 21 LEU HA . 26038 1 150 . 1 1 21 21 LEU HB2 H 1 1.556 0.002 . 2 . . . A 21 LEU HB2 . 26038 1 151 . 1 1 21 21 LEU HB3 H 1 1.556 0.002 . 2 . . . A 21 LEU HB3 . 26038 1 152 . 1 1 21 21 LEU HG H 1 1.439 0.003 . 1 . . . A 21 LEU HG . 26038 1 153 . 1 1 21 21 LEU HD11 H 1 0.846 0.001 . 2 . . . A 21 LEU HD11 . 26038 1 154 . 1 1 21 21 LEU HD12 H 1 0.846 0.001 . 2 . . . A 21 LEU HD12 . 26038 1 155 . 1 1 21 21 LEU HD13 H 1 0.846 0.001 . 2 . . . A 21 LEU HD13 . 26038 1 156 . 1 1 21 21 LEU HD21 H 1 0.846 0.001 . 2 . . . A 21 LEU HD21 . 26038 1 157 . 1 1 21 21 LEU HD22 H 1 0.846 0.001 . 2 . . . A 21 LEU HD22 . 26038 1 158 . 1 1 21 21 LEU HD23 H 1 0.846 0.001 . 2 . . . A 21 LEU HD23 . 26038 1 159 . 1 1 22 22 PHE H H 1 8.312 0.003 . 1 . . . A 22 PHE H . 26038 1 160 . 1 1 22 22 PHE HA H 1 4.619 0.004 . 1 . . . A 22 PHE HA . 26038 1 161 . 1 1 22 22 PHE HB2 H 1 3.088 0.002 . 1 . . . A 22 PHE HB2 . 26038 1 162 . 1 1 22 22 PHE HB3 H 1 2.991 0.002 . 1 . . . A 22 PHE HB3 . 26038 1 163 . 1 1 22 22 PHE HD1 H 1 7.208 0.002 . 3 . . . A 22 PHE HD1 . 26038 1 164 . 1 1 22 22 PHE HD2 H 1 7.208 0.002 . 3 . . . A 22 PHE HD2 . 26038 1 165 . 1 1 22 22 PHE HE1 H 1 7.291 0.002 . 3 . . . A 22 PHE HE1 . 26038 1 166 . 1 1 22 22 PHE HE2 H 1 7.291 0.002 . 3 . . . A 22 PHE HE2 . 26038 1 167 . 1 1 23 23 ARG H H 1 8.227 0.003 . 1 . . . A 23 ARG H . 26038 1 168 . 1 1 23 23 ARG HA H 1 4.291 0.002 . 1 . . . A 23 ARG HA . 26038 1 169 . 1 1 23 23 ARG HB2 H 1 1.667 0.003 . 2 . . . A 23 ARG HB2 . 26038 1 170 . 1 1 23 23 ARG HB3 H 1 1.667 0.003 . 2 . . . A 23 ARG HB3 . 26038 1 171 . 1 1 23 23 ARG HG2 H 1 1.538 0.003 . 2 . . . A 23 ARG HG2 . 26038 1 172 . 1 1 23 23 ARG HG3 H 1 1.538 0.003 . 2 . . . A 23 ARG HG3 . 26038 1 173 . 1 1 23 23 ARG HD2 H 1 3.155 0.003 . 2 . . . A 23 ARG HD2 . 26038 1 174 . 1 1 23 23 ARG HD3 H 1 3.155 0.003 . 2 . . . A 23 ARG HD3 . 26038 1 175 . 1 1 24 24 ARG HA H 1 4.120 0.002 . 1 . . . A 24 ARG HA . 26038 1 176 . 1 1 24 24 ARG HB2 H 1 1.820 0.003 . 1 . . . A 24 ARG HB2 . 26038 1 177 . 1 1 24 24 ARG HB3 H 1 1.700 0.002 . 1 . . . A 24 ARG HB3 . 26038 1 178 . 1 1 24 24 ARG HG2 H 1 1.594 0.003 . 2 . . . A 24 ARG HG2 . 26038 1 179 . 1 1 24 24 ARG HG3 H 1 1.594 0.003 . 2 . . . A 24 ARG HG3 . 26038 1 180 . 1 1 24 24 ARG HD2 H 1 3.196 0.003 . 2 . . . A 24 ARG HD2 . 26038 1 181 . 1 1 24 24 ARG HD3 H 1 3.196 0.003 . 2 . . . A 24 ARG HD3 . 26038 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 45 26038 1 1 46 26038 1 1 47 26038 1 1 48 26038 1 1 49 26038 1 1 50 26038 1 2 68 26038 1 2 69 26038 1 2 70 26038 1 2 71 26038 1 2 72 26038 1 2 73 26038 1 stop_ save_