################################### # 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 17458 _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 0.005 _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 NOESY' . . . 17458 1 2 '2D 1H-1H TOCSY' . . . 17458 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 SER H H 1 8.150 0.005 . 1 . . . A 2 SER H . 17458 1 2 . 1 1 1 1 SER HA H 1 4.487 0.005 . 1 . . . A 2 SER HA . 17458 1 3 . 1 1 1 1 SER HB2 H 1 3.987 0.005 . 2 . . . A 2 SER HB2 . 17458 1 4 . 1 1 1 1 SER HB3 H 1 3.892 0.005 . 2 . . . A 2 SER HB3 . 17458 1 5 . 1 1 2 2 ASP H H 1 8.471 0.005 . 1 . . . A 3 ASP H . 17458 1 6 . 1 1 2 2 ASP HA H 1 4.680 0.005 . 1 . . . A 3 ASP HA . 17458 1 7 . 1 1 2 2 ASP HB2 H 1 2.823 0.005 . 2 . . . A 3 ASP HB2 . 17458 1 8 . 1 1 2 2 ASP HB3 H 1 2.770 0.005 . 2 . . . A 3 ASP HB3 . 17458 1 9 . 1 1 3 3 ALA H H 1 8.127 0.005 . 1 . . . A 4 ALA H . 17458 1 10 . 1 1 3 3 ALA HA H 1 4.335 0.005 . 1 . . . A 4 ALA HA . 17458 1 11 . 1 1 3 3 ALA HB1 H 1 1.468 0.005 . 1 . . . A 4 ALA HB1 . 17458 1 12 . 1 1 3 3 ALA HB2 H 1 1.468 0.005 . 1 . . . A 4 ALA HB2 . 17458 1 13 . 1 1 3 3 ALA HB3 H 1 1.468 0.005 . 1 . . . A 4 ALA HB3 . 17458 1 14 . 1 1 4 4 ALA H H 1 8.112 0.005 . 1 . . . A 5 ALA H . 17458 1 15 . 1 1 4 4 ALA HA H 1 4.358 0.005 . 1 . . . A 5 ALA HA . 17458 1 16 . 1 1 4 4 ALA HB1 H 1 1.490 0.005 . 1 . . . A 5 ALA HB1 . 17458 1 17 . 1 1 4 4 ALA HB2 H 1 1.490 0.005 . 1 . . . A 5 ALA HB2 . 17458 1 18 . 1 1 4 4 ALA HB3 H 1 1.490 0.005 . 1 . . . A 5 ALA HB3 . 17458 1 19 . 1 1 5 5 VAL H H 1 7.840 0.005 . 1 . . . A 6 VAL H . 17458 1 20 . 1 1 5 5 VAL HA H 1 4.090 0.005 . 1 . . . A 6 VAL HA . 17458 1 21 . 1 1 5 5 VAL HB H 1 2.173 0.005 . 1 . . . A 6 VAL HB . 17458 1 22 . 1 1 5 5 VAL HG11 H 1 1.030 0.005 . 2 . . . A 6 VAL HG11 . 17458 1 23 . 1 1 5 5 VAL HG12 H 1 1.030 0.005 . 2 . . . A 6 VAL HG12 . 17458 1 24 . 1 1 5 5 VAL HG13 H 1 1.030 0.005 . 2 . . . A 6 VAL HG13 . 17458 1 25 . 1 1 5 5 VAL HG21 H 1 1.000 0.005 . 2 . . . A 6 VAL HG21 . 17458 1 26 . 1 1 5 5 VAL HG22 H 1 1.000 0.005 . 2 . . . A 6 VAL HG22 . 17458 1 27 . 1 1 5 5 VAL HG23 H 1 1.000 0.005 . 2 . . . A 6 VAL HG23 . 17458 1 28 . 1 1 6 6 ASP H H 1 8.370 0.005 . 1 . . . A 7 ASP H . 17458 1 29 . 1 1 6 6 ASP HA H 1 4.766 0.005 . 1 . . . A 7 ASP HA . 17458 1 30 . 1 1 6 6 ASP HB2 H 1 2.916 0.005 . 2 . . . A 7 ASP HB2 . 17458 1 31 . 1 1 6 6 ASP HB3 H 1 2.829 0.005 . 2 . . . A 7 ASP HB3 . 17458 1 32 . 1 1 7 7 THR H H 1 8.248 0.005 . 1 . . . A 8 THR H . 17458 1 33 . 1 1 7 7 THR HA H 1 4.300 0.005 . 1 . . . A 8 THR HA . 17458 1 34 . 1 1 7 7 THR HB H 1 4.420 0.005 . 1 . . . A 8 THR HB . 17458 1 35 . 1 1 7 7 THR HG21 H 1 1.316 0.005 . 1 . . . A 8 THR HG21 . 17458 1 36 . 1 1 7 7 THR HG22 H 1 1.316 0.005 . 1 . . . A 8 THR HG22 . 17458 1 37 . 1 1 7 7 THR HG23 H 1 1.316 0.005 . 1 . . . A 8 THR HG23 . 17458 1 38 . 1 1 8 8 SER H H 1 8.420 0.005 . 1 . . . A 9 SER H . 17458 1 39 . 1 1 8 8 SER HA H 1 4.380 0.005 . 1 . . . A 9 SER HA . 17458 1 40 . 1 1 8 8 SER HB2 H 1 4.070 0.005 . 2 . . . A 9 SER HB2 . 17458 1 41 . 1 1 8 8 SER HB3 H 1 4.040 0.005 . 2 . . . A 9 SER HB3 . 17458 1 42 . 1 1 9 9 SER H H 1 8.300 0.005 . 1 . . . A 10 SER H . 17458 1 43 . 1 1 9 9 SER HA H 1 4.440 0.005 . 1 . . . A 10 SER HA . 17458 1 44 . 1 1 9 9 SER HB2 H 1 4.060 0.005 . 2 . . . A 10 SER HB2 . 17458 1 45 . 1 1 9 9 SER HB3 H 1 4.000 0.005 . 2 . . . A 10 SER HB3 . 17458 1 46 . 1 1 10 10 GLU H H 1 8.278 0.005 . 1 . . . A 11 GLU H . 17458 1 47 . 1 1 10 10 GLU HA H 1 4.260 0.005 . 1 . . . A 11 GLU HA . 17458 1 48 . 1 1 10 10 GLU HB2 H 1 2.205 0.005 . 1 . . . A 11 GLU HB2 . 17458 1 49 . 1 1 10 10 GLU HB3 H 1 2.205 0.005 . 1 . . . A 11 GLU HB3 . 17458 1 50 . 1 1 10 10 GLU HG2 H 1 2.498 0.005 . 2 . . . A 11 GLU HG2 . 17458 1 51 . 1 1 10 10 GLU HG3 H 1 2.444 0.005 . 2 . . . A 11 GLU HG3 . 17458 1 52 . 1 1 11 11 ILE H H 1 8.090 0.005 . 1 . . . A 12 ILE H . 17458 1 53 . 1 1 11 11 ILE HA H 1 4.013 0.005 . 1 . . . A 12 ILE HA . 17458 1 54 . 1 1 11 11 ILE HB H 1 2.003 0.005 . 1 . . . A 12 ILE HB . 17458 1 55 . 1 1 11 11 ILE HG12 H 1 1.710 0.005 . 2 . . . A 12 ILE HG12 . 17458 1 56 . 1 1 11 11 ILE HG13 H 1 1.298 0.005 . 2 . . . A 12 ILE HG13 . 17458 1 57 . 1 1 11 11 ILE HG21 H 1 1.018 0.005 . 1 . . . A 12 ILE HG21 . 17458 1 58 . 1 1 11 11 ILE HG22 H 1 1.018 0.005 . 1 . . . A 12 ILE HG22 . 17458 1 59 . 1 1 11 11 ILE HG23 H 1 1.018 0.005 . 1 . . . A 12 ILE HG23 . 17458 1 60 . 1 1 11 11 ILE HD11 H 1 0.938 0.005 . 1 . . . A 12 ILE HD11 . 17458 1 61 . 1 1 11 11 ILE HD12 H 1 0.938 0.005 . 1 . . . A 12 ILE HD12 . 17458 1 62 . 1 1 11 11 ILE HD13 H 1 0.938 0.005 . 1 . . . A 12 ILE HD13 . 17458 1 63 . 1 1 12 12 THR H H 1 8.101 0.005 . 1 . . . A 13 THR H . 17458 1 64 . 1 1 12 12 THR HA H 1 4.260 0.005 . 1 . . . A 13 THR HA . 17458 1 65 . 1 1 12 12 THR HB H 1 4.390 0.005 . 1 . . . A 13 THR HB . 17458 1 66 . 1 1 12 12 THR HG21 H 1 1.348 0.005 . 1 . . . A 13 THR HG21 . 17458 1 67 . 1 1 12 12 THR HG22 H 1 1.348 0.005 . 1 . . . A 13 THR HG22 . 17458 1 68 . 1 1 12 12 THR HG23 H 1 1.348 0.005 . 1 . . . A 13 THR HG23 . 17458 1 69 . 1 1 13 13 THR H H 1 8.059 0.005 . 1 . . . A 14 THR H . 17458 1 70 . 1 1 13 13 THR HA H 1 4.150 0.005 . 1 . . . A 14 THR HA . 17458 1 71 . 1 1 13 13 THR HB H 1 4.370 0.005 . 1 . . . A 14 THR HB . 17458 1 72 . 1 1 13 13 THR HG21 H 1 1.332 0.005 . 1 . . . A 14 THR HG21 . 17458 1 73 . 1 1 13 13 THR HG22 H 1 1.332 0.005 . 1 . . . A 14 THR HG22 . 17458 1 74 . 1 1 13 13 THR HG23 H 1 1.332 0.005 . 1 . . . A 14 THR HG23 . 17458 1 75 . 1 1 14 14 LYS H H 1 7.983 0.005 . 1 . . . A 15 LYS H . 17458 1 76 . 1 1 14 14 LYS HA H 1 4.115 0.005 . 1 . . . A 15 LYS HA . 17458 1 77 . 1 1 14 14 LYS HB2 H 1 1.990 0.005 . 1 . . . A 15 LYS HB2 . 17458 1 78 . 1 1 14 14 LYS HB3 H 1 1.990 0.005 . 1 . . . A 15 LYS HB3 . 17458 1 79 . 1 1 14 14 LYS HG2 H 1 1.590 0.005 . 2 . . . A 15 LYS HG2 . 17458 1 80 . 1 1 14 14 LYS HG3 H 1 1.510 0.005 . 2 . . . A 15 LYS HG3 . 17458 1 81 . 1 1 14 14 LYS HD2 H 1 1.740 0.005 . 1 . . . A 15 LYS HD2 . 17458 1 82 . 1 1 14 14 LYS HD3 H 1 1.740 0.005 . 1 . . . A 15 LYS HD3 . 17458 1 83 . 1 1 14 14 LYS HE2 H 1 3.050 0.005 . 1 . . . A 15 LYS HE2 . 17458 1 84 . 1 1 14 14 LYS HE3 H 1 3.050 0.005 . 1 . . . A 15 LYS HE3 . 17458 1 85 . 1 1 15 15 ASP H H 1 8.197 0.005 . 1 . . . A 16 ASP H . 17458 1 86 . 1 1 15 15 ASP HA H 1 4.559 0.005 . 1 . . . A 16 ASP HA . 17458 1 87 . 1 1 15 15 ASP HB2 H 1 2.890 0.005 . 2 . . . A 16 ASP HB2 . 17458 1 88 . 1 1 15 15 ASP HB3 H 1 2.850 0.005 . 2 . . . A 16 ASP HB3 . 17458 1 89 . 1 1 16 16 LEU H H 1 8.046 0.005 . 1 . . . A 17 LEU H . 17458 1 90 . 1 1 16 16 LEU HA H 1 4.187 0.005 . 1 . . . A 17 LEU HA . 17458 1 91 . 1 1 16 16 LEU HB2 H 1 1.883 0.005 . 4 . . . A 17 LEU HB2 . 17458 1 92 . 1 1 16 16 LEU HB3 H 1 1.714 0.005 . 4 . . . A 17 LEU HB3 . 17458 1 93 . 1 1 16 16 LEU HG H 1 1.817 0.005 . 4 . . . A 17 LEU HG . 17458 1 94 . 1 1 16 16 LEU HD11 H 1 0.984 0.005 . 2 . . . A 17 LEU HD11 . 17458 1 95 . 1 1 16 16 LEU HD12 H 1 0.984 0.005 . 2 . . . A 17 LEU HD12 . 17458 1 96 . 1 1 16 16 LEU HD13 H 1 0.984 0.005 . 2 . . . A 17 LEU HD13 . 17458 1 97 . 1 1 16 16 LEU HD21 H 1 0.951 0.005 . 2 . . . A 17 LEU HD21 . 17458 1 98 . 1 1 16 16 LEU HD22 H 1 0.951 0.005 . 2 . . . A 17 LEU HD22 . 17458 1 99 . 1 1 16 16 LEU HD23 H 1 0.951 0.005 . 2 . . . A 17 LEU HD23 . 17458 1 100 . 1 1 17 17 LYS H H 1 8.240 0.005 . 1 . . . A 18 LYS H . 17458 1 101 . 1 1 17 17 LYS HA H 1 4.054 0.005 . 1 . . . A 18 LYS HA . 17458 1 102 . 1 1 17 17 LYS HB2 H 1 2.000 0.005 . 1 . . . A 18 LYS HB2 . 17458 1 103 . 1 1 17 17 LYS HB3 H 1 2.000 0.005 . 1 . . . A 18 LYS HB3 . 17458 1 104 . 1 1 17 17 LYS HG2 H 1 1.490 0.005 . 1 . . . A 18 LYS HG2 . 17458 1 105 . 1 1 17 17 LYS HG3 H 1 1.490 0.005 . 1 . . . A 18 LYS HG3 . 17458 1 106 . 1 1 17 17 LYS HD2 H 1 1.750 0.005 . 2 . . . A 18 LYS HD2 . 17458 1 107 . 1 1 17 17 LYS HD3 H 1 1.640 0.005 . 2 . . . A 18 LYS HD3 . 17458 1 108 . 1 1 17 17 LYS HE2 H 1 3.030 0.005 . 1 . . . A 18 LYS HE2 . 17458 1 109 . 1 1 17 17 LYS HE3 H 1 3.030 0.005 . 1 . . . A 18 LYS HE3 . 17458 1 110 . 1 1 18 18 GLU H H 1 8.164 0.005 . 1 . . . A 19 GLU H . 17458 1 111 . 1 1 18 18 GLU HA H 1 4.201 0.005 . 1 . . . A 19 GLU HA . 17458 1 112 . 1 1 18 18 GLU HB2 H 1 2.259 0.005 . 2 . . . A 19 GLU HB2 . 17458 1 113 . 1 1 18 18 GLU HB3 H 1 2.199 0.005 . 2 . . . A 19 GLU HB3 . 17458 1 114 . 1 1 18 18 GLU HG2 H 1 2.615 0.005 . 2 . . . A 19 GLU HG2 . 17458 1 115 . 1 1 18 18 GLU HG3 H 1 2.443 0.005 . 2 . . . A 19 GLU HG3 . 17458 1 116 . 1 1 19 19 LYS H H 1 8.096 0.005 . 1 . . . A 20 LYS H . 17458 1 117 . 1 1 19 19 LYS HA H 1 4.144 0.005 . 1 . . . A 20 LYS HA . 17458 1 118 . 1 1 19 19 LYS HB2 H 1 2.007 0.005 . 2 . . . A 20 LYS HB2 . 17458 1 119 . 1 1 19 19 LYS HB3 H 1 1.970 0.005 . 2 . . . A 20 LYS HB3 . 17458 1 120 . 1 1 19 19 LYS HG2 H 1 1.513 0.005 . 2 . . . A 20 LYS HG2 . 17458 1 121 . 1 1 19 19 LYS HG3 H 1 1.334 0.005 . 2 . . . A 20 LYS HG3 . 17458 1 122 . 1 1 19 19 LYS HD2 H 1 1.717 0.005 . 2 . . . A 20 LYS HD2 . 17458 1 123 . 1 1 19 19 LYS HD3 H 1 1.675 0.005 . 2 . . . A 20 LYS HD3 . 17458 1 124 . 1 1 19 19 LYS HE2 H 1 3.030 0.005 . 1 . . . A 20 LYS HE2 . 17458 1 125 . 1 1 19 19 LYS HE3 H 1 3.030 0.005 . 1 . . . A 20 LYS HE3 . 17458 1 126 . 1 1 20 20 LYS H H 1 8.244 0.005 . 1 . . . A 21 LYS H . 17458 1 127 . 1 1 20 20 LYS HA H 1 4.102 0.005 . 1 . . . A 21 LYS HA . 17458 1 128 . 1 1 20 20 LYS HB2 H 1 2.220 0.005 . 2 . . . A 21 LYS HB2 . 17458 1 129 . 1 1 20 20 LYS HB3 H 1 1.990 0.005 . 2 . . . A 21 LYS HB3 . 17458 1 130 . 1 1 20 20 LYS HG2 H 1 1.590 0.005 . 2 . . . A 21 LYS HG2 . 17458 1 131 . 1 1 20 20 LYS HG3 H 1 1.490 0.005 . 2 . . . A 21 LYS HG3 . 17458 1 132 . 1 1 20 20 LYS HD2 H 1 1.960 0.005 . 2 . . . A 21 LYS HD2 . 17458 1 133 . 1 1 20 20 LYS HD3 H 1 1.740 0.005 . 2 . . . A 21 LYS HD3 . 17458 1 134 . 1 1 20 20 LYS HE2 H 1 3.020 0.005 . 1 . . . A 21 LYS HE2 . 17458 1 135 . 1 1 20 20 LYS HE3 H 1 3.020 0.005 . 1 . . . A 21 LYS HE3 . 17458 1 136 . 1 1 21 21 GLU H H 1 8.054 0.005 . 1 . . . A 22 GLU H . 17458 1 137 . 1 1 21 21 GLU HA H 1 4.214 0.005 . 1 . . . A 22 GLU HA . 17458 1 138 . 1 1 21 21 GLU HB2 H 1 2.245 0.005 . 2 . . . A 22 GLU HB2 . 17458 1 139 . 1 1 21 21 GLU HB3 H 1 2.218 0.005 . 2 . . . A 22 GLU HB3 . 17458 1 140 . 1 1 21 21 GLU HG2 H 1 2.582 0.005 . 2 . . . A 22 GLU HG2 . 17458 1 141 . 1 1 21 21 GLU HG3 H 1 2.470 0.005 . 2 . . . A 22 GLU HG3 . 17458 1 142 . 1 1 22 22 VAL H H 1 7.899 0.005 . 1 . . . A 23 VAL H . 17458 1 143 . 1 1 22 22 VAL HA H 1 3.910 0.005 . 1 . . . A 23 VAL HA . 17458 1 144 . 1 1 22 22 VAL HB H 1 2.289 0.005 . 1 . . . A 23 VAL HB . 17458 1 145 . 1 1 22 22 VAL HG11 H 1 1.127 0.005 . 2 . . . A 23 VAL HG11 . 17458 1 146 . 1 1 22 22 VAL HG12 H 1 1.127 0.005 . 2 . . . A 23 VAL HG12 . 17458 1 147 . 1 1 22 22 VAL HG13 H 1 1.127 0.005 . 2 . . . A 23 VAL HG13 . 17458 1 148 . 1 1 22 22 VAL HG21 H 1 1.020 0.005 . 2 . . . A 23 VAL HG21 . 17458 1 149 . 1 1 22 22 VAL HG22 H 1 1.020 0.005 . 2 . . . A 23 VAL HG22 . 17458 1 150 . 1 1 22 22 VAL HG23 H 1 1.020 0.005 . 2 . . . A 23 VAL HG23 . 17458 1 151 . 1 1 23 23 VAL H H 1 7.987 0.005 . 1 . . . A 24 VAL H . 17458 1 152 . 1 1 23 23 VAL HA H 1 3.890 0.005 . 1 . . . A 24 VAL HA . 17458 1 153 . 1 1 23 23 VAL HB H 1 2.222 0.005 . 1 . . . A 24 VAL HB . 17458 1 154 . 1 1 23 23 VAL HG11 H 1 1.090 0.005 . 2 . . . A 24 VAL HG11 . 17458 1 155 . 1 1 23 23 VAL HG12 H 1 1.090 0.005 . 2 . . . A 24 VAL HG12 . 17458 1 156 . 1 1 23 23 VAL HG13 H 1 1.090 0.005 . 2 . . . A 24 VAL HG13 . 17458 1 157 . 1 1 23 23 VAL HG21 H 1 1.004 0.005 . 2 . . . A 24 VAL HG21 . 17458 1 158 . 1 1 23 23 VAL HG22 H 1 1.004 0.005 . 2 . . . A 24 VAL HG22 . 17458 1 159 . 1 1 23 23 VAL HG23 H 1 1.004 0.005 . 2 . . . A 24 VAL HG23 . 17458 1 160 . 1 1 24 24 GLU H H 1 8.273 0.005 . 1 . . . A 25 GLU H . 17458 1 161 . 1 1 24 24 GLU HA H 1 4.210 0.005 . 1 . . . A 25 GLU HA . 17458 1 162 . 1 1 24 24 GLU HB2 H 1 2.250 0.005 . 2 . . . A 25 GLU HB2 . 17458 1 163 . 1 1 24 24 GLU HB3 H 1 2.190 0.005 . 2 . . . A 25 GLU HB3 . 17458 1 164 . 1 1 24 24 GLU HG2 H 1 2.590 0.005 . 2 . . . A 25 GLU HG2 . 17458 1 165 . 1 1 24 24 GLU HG3 H 1 2.470 0.005 . 2 . . . A 25 GLU HG3 . 17458 1 166 . 1 1 25 25 GLU H H 1 8.139 0.005 . 1 . . . A 26 GLU H . 17458 1 167 . 1 1 25 25 GLU HA H 1 4.302 0.005 . 1 . . . A 26 GLU HA . 17458 1 168 . 1 1 25 25 GLU HB2 H 1 2.224 0.005 . 2 . . . A 26 GLU HB2 . 17458 1 169 . 1 1 25 25 GLU HB3 H 1 2.197 0.005 . 2 . . . A 26 GLU HB3 . 17458 1 170 . 1 1 25 25 GLU HG2 H 1 2.648 0.005 . 2 . . . A 26 GLU HG2 . 17458 1 171 . 1 1 25 25 GLU HG3 H 1 2.537 0.005 . 2 . . . A 26 GLU HG3 . 17458 1 172 . 1 1 26 26 ALA H H 1 8.043 0.005 . 1 . . . A 27 ALA H . 17458 1 173 . 1 1 26 26 ALA HA H 1 4.370 0.005 . 1 . . . A 27 ALA HA . 17458 1 174 . 1 1 26 26 ALA HB1 H 1 1.550 0.005 . 1 . . . A 27 ALA HB1 . 17458 1 175 . 1 1 26 26 ALA HB2 H 1 1.550 0.005 . 1 . . . A 27 ALA HB2 . 17458 1 176 . 1 1 26 26 ALA HB3 H 1 1.550 0.005 . 1 . . . A 27 ALA HB3 . 17458 1 177 . 1 1 27 27 GLU H H 1 8.005 0.005 . 1 . . . A 28 GLU H . 17458 1 178 . 1 1 27 27 GLU HA H 1 4.428 0.005 . 1 . . . A 28 GLU HA . 17458 1 179 . 1 1 27 27 GLU HB2 H 1 2.250 0.005 . 2 . . . A 28 GLU HB2 . 17458 1 180 . 1 1 27 27 GLU HB3 H 1 2.100 0.005 . 2 . . . A 28 GLU HB3 . 17458 1 181 . 1 1 27 27 GLU HG2 H 1 2.590 0.005 . 2 . . . A 28 GLU HG2 . 17458 1 182 . 1 1 27 27 GLU HG3 H 1 2.510 0.005 . 2 . . . A 28 GLU HG3 . 17458 1 183 . 1 1 28 28 ASN H H 1 7.842 0.005 . 1 . . . A 29 ASN H . 17458 1 184 . 1 1 28 28 ASN HA H 1 4.620 0.005 . 1 . . . A 29 ASN HA . 17458 1 185 . 1 1 28 28 ASN HB2 H 1 2.870 0.005 . 2 . . . A 29 ASN HB2 . 17458 1 186 . 1 1 28 28 ASN HB3 H 1 2.770 0.005 . 2 . . . A 29 ASN HB3 . 17458 1 187 . 1 1 28 28 ASN HD21 H 1 7.580 0.005 . 2 . . . A 29 ASN HD21 . 17458 1 188 . 1 1 28 28 ASN HD22 H 1 6.760 0.005 . 2 . . . A 29 ASN HD22 . 17458 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 91 17458 1 1 92 17458 1 1 93 17458 1 stop_ save_