################################### # 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 7064 _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 '2D TOCSY' 1 $sample_1 . 7064 1 2 '2D NOESY' 1 $sample_1 . 7064 1 3 DQF-COSY 1 $sample_1 . 7064 1 4 E-COSY 1 $sample_1 . 7064 1 5 HSQC 1 $sample_1 . 7064 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.Ambiguity_set_ID _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 8.282 0.002 . 1 . . . . . . . . . 7064 1 2 . 1 1 1 1 GLY HA2 H 1 4.075 0.003 . 1 . . . . . . . . . 7064 1 3 . 1 1 1 1 GLY HA3 H 1 3.228 0.024 . 1 . . . . . . . . . 7064 1 4 . 1 1 2 2 SER H H 1 7.548 0.001 . 1 . . . . . . . . . 7064 1 5 . 1 1 2 2 SER HA H 1 4.531 0.004 . 1 . . . . . . . . . 7064 1 6 . 1 1 2 2 SER HB2 H 1 3.880 0.002 . 1 . . . . . . . . . 7064 1 7 . 1 1 2 2 SER HB3 H 1 3.632 0.003 . 1 . . . . . . . . . 7064 1 8 . 1 1 3 3 ILE H H 1 8.952 0.002 . 1 . . . . . . . . . 7064 1 9 . 1 1 3 3 ILE HA H 1 4.353 0.002 . 1 . . . . . . . . . 7064 1 10 . 1 1 3 3 ILE HB H 1 1.833 0.002 . 1 . . . . . . . . . 7064 1 11 . 1 1 3 3 ILE HG12 H 1 1.753 0.163 . 4 . . . . . . . . . 7064 1 12 . 1 1 3 3 ILE HG13 H 1 1.753 0.163 . 4 . . . . . . . . . 7064 1 13 . 1 1 3 3 ILE HG21 H 1 0.809 0.003 . 4 . . . . . . . . . 7064 1 14 . 1 1 3 3 ILE HG22 H 1 0.809 0.003 . 4 . . . . . . . . . 7064 1 15 . 1 1 3 3 ILE HG23 H 1 0.809 0.003 . 4 . . . . . . . . . 7064 1 16 . 1 1 3 3 ILE HD11 H 1 0.730 0.004 . 4 . . . . . . . . . 7064 1 17 . 1 1 3 3 ILE HD12 H 1 0.730 0.004 . 4 . . . . . . . . . 7064 1 18 . 1 1 3 3 ILE HD13 H 1 0.730 0.004 . 4 . . . . . . . . . 7064 1 19 . 1 1 4 4 PRO HA H 1 4.233 0.004 . 1 . . . . . . . . . 7064 1 20 . 1 1 4 4 PRO HB2 H 1 2.123 0.002 . 1 . . . . . . . . . 7064 1 21 . 1 1 4 4 PRO HB3 H 1 1.584 0.000 . 1 . . . . . . . . . 7064 1 22 . 1 1 4 4 PRO HG2 H 1 1.805 0.001 . 4 . . . . . . . . . 7064 1 23 . 1 1 4 4 PRO HG3 H 1 1.805 0.001 . 4 . . . . . . . . . 7064 1 24 . 1 1 4 4 PRO HD2 H 1 3.890 0.004 . 4 . . . . . . . . . 7064 1 25 . 1 1 4 4 PRO HD3 H 1 3.605 0.003 . 4 . . . . . . . . . 7064 1 26 . 1 1 5 5 ALA H H 1 6.935 0.002 . 1 . . . . . . . . . 7064 1 27 . 1 1 5 5 ALA HA H 1 3.927 0.006 . 1 . . . . . . . . . 7064 1 28 . 1 1 5 5 ALA HB1 H 1 1.284 0.004 . 1 . . . . . . . . . 7064 1 29 . 1 1 5 5 ALA HB2 H 1 1.284 0.004 . 1 . . . . . . . . . 7064 1 30 . 1 1 5 5 ALA HB3 H 1 1.284 0.004 . 1 . . . . . . . . . 7064 1 31 . 1 1 6 6 CYS H H 1 7.317 0.001 . 1 . . . . . . . . . 7064 1 32 . 1 1 6 6 CYS HA H 1 4.375 0.002 . 1 . . . . . . . . . 7064 1 33 . 1 1 6 6 CYS HB2 H 1 2.905 0.007 . 1 . . . . . . . . . 7064 1 34 . 1 1 6 6 CYS HB3 H 1 2.905 0.007 . 1 . . . . . . . . . 7064 1 35 . 1 1 7 7 GLY H H 1 7.381 0.001 . 1 . . . . . . . . . 7064 1 36 . 1 1 7 7 GLY HA2 H 1 3.636 0.001 . 1 . . . . . . . . . 7064 1 37 . 1 1 7 7 GLY HA3 H 1 3.636 0.001 . 1 . . . . . . . . . 7064 1 38 . 1 1 8 8 GLU H H 1 8.175 0.003 . 1 . . . . . . . . . 7064 1 39 . 1 1 8 8 GLU HA H 1 4.509 0.002 . 1 . . . . . . . . . 7064 1 40 . 1 1 8 8 GLU HB2 H 1 1.691 0.004 . 2 . . . . . . . . . 7064 1 41 . 1 1 8 8 GLU HB3 H 1 1.587 0.007 . 2 . . . . . . . . . 7064 1 42 . 1 1 8 8 GLU HG2 H 1 2.331 0.008 . 2 . . . . . . . . . 7064 1 43 . 1 1 8 8 GLU HG3 H 1 2.256 0.030 . 2 . . . . . . . . . 7064 1 44 . 1 1 9 9 SER H H 1 8.764 0.002 . 1 . . . . . . . . . 7064 1 45 . 1 1 9 9 SER HA H 1 4.645 0.004 . 1 . . . . . . . . . 7064 1 46 . 1 1 9 9 SER HB2 H 1 3.641 0.003 . 1 . . . . . . . . . 7064 1 47 . 1 1 9 9 SER HB3 H 1 3.641 0.003 . 1 . . . . . . . . . 7064 1 48 . 1 1 10 10 CYS H H 1 8.618 0.019 . 1 . . . . . . . . . 7064 1 49 . 1 1 10 10 CYS HA H 1 4.527 0.002 . 1 . . . . . . . . . 7064 1 50 . 1 1 10 10 CYS HB2 H 1 2.918 0.004 . 1 . . . . . . . . . 7064 1 51 . 1 1 10 10 CYS HB3 H 1 2.718 0.004 . 1 . . . . . . . . . 7064 1 52 . 1 1 11 11 PHE HA H 1 4.420 0.000 . 1 . . . . . . . . . 7064 1 53 . 1 1 11 11 PHE HB2 H 1 2.966 0.003 . 1 . . . . . . . . . 7064 1 54 . 1 1 11 11 PHE HB3 H 1 2.841 0.004 . 1 . . . . . . . . . 7064 1 55 . 1 1 11 11 PHE HD1 H 1 7.170 0.001 . 1 . . . . . . . . . 7064 1 56 . 1 1 11 11 PHE HD2 H 1 7.170 0.001 . 1 . . . . . . . . . 7064 1 57 . 1 1 11 11 PHE HE1 H 1 7.119 0.001 . 1 . . . . . . . . . 7064 1 58 . 1 1 11 11 PHE HE2 H 1 7.119 0.001 . 1 . . . . . . . . . 7064 1 59 . 1 1 12 12 LYS HB2 H 1 2.717 0.000 . 1 . . . . . . . . . 7064 1 60 . 1 1 12 12 LYS HB3 H 1 2.717 0.000 . 1 . . . . . . . . . 7064 1 61 . 1 1 12 12 LYS HG2 H 1 1.057 0.000 . 4 . . . . . . . . . 7064 1 62 . 1 1 12 12 LYS HG3 H 1 0.865 0.000 . 4 . . . . . . . . . 7064 1 63 . 1 1 12 12 LYS HD2 H 1 1.711 0.000 . 4 . . . . . . . . . 7064 1 64 . 1 1 12 12 LYS HD3 H 1 1.360 0.000 . 4 . . . . . . . . . 7064 1 65 . 1 1 12 12 LYS HE2 H 1 3.637 0.000 . 4 . . . . . . . . . 7064 1 66 . 1 1 12 12 LYS HE3 H 1 3.637 0.000 . 4 . . . . . . . . . 7064 1 67 . 1 1 12 12 LYS HZ1 H 1 7.370 0.002 . 4 . . . . . . . . . 7064 1 68 . 1 1 12 12 LYS HZ2 H 1 7.370 0.002 . 4 . . . . . . . . . 7064 1 69 . 1 1 12 12 LYS HZ3 H 1 7.370 0.002 . 4 . . . . . . . . . 7064 1 70 . 1 1 13 13 GLY H H 1 8.335 0.001 . 1 . . . . . . . . . 7064 1 71 . 1 1 13 13 GLY HA2 H 1 4.011 0.003 . 1 . . . . . . . . . 7064 1 72 . 1 1 13 13 GLY HA3 H 1 3.646 0.006 . 1 . . . . . . . . . 7064 1 73 . 1 1 14 14 LYS H H 1 7.617 0.002 . 1 . . . . . . . . . 7064 1 74 . 1 1 14 14 LYS HA H 1 4.433 0.002 . 1 . . . . . . . . . 7064 1 75 . 1 1 14 14 LYS HB2 H 1 2.708 0.000 . 1 . . . . . . . . . 7064 1 76 . 1 1 14 14 LYS HB3 H 1 2.708 0.000 . 1 . . . . . . . . . 7064 1 77 . 1 1 14 14 LYS HG2 H 1 1.051 0.004 . 1 . . . . . . . . . 7064 1 78 . 1 1 14 14 LYS HG3 H 1 1.051 0.004 . 1 . . . . . . . . . 7064 1 79 . 1 1 14 14 LYS HD2 H 1 1.530 0.005 . 2 . . . . . . . . . 7064 1 80 . 1 1 14 14 LYS HD3 H 1 1.422 0.005 . 2 . . . . . . . . . 7064 1 81 . 1 1 15 15 CYS H H 1 8.102 0.002 . 1 . . . . . . . . . 7064 1 82 . 1 1 15 15 CYS HA H 1 4.520 0.004 . 1 . . . . . . . . . 7064 1 83 . 1 1 15 15 CYS HB2 H 1 2.828 0.003 . 1 . . . . . . . . . 7064 1 84 . 1 1 15 15 CYS HB3 H 1 2.467 0.005 . 1 . . . . . . . . . 7064 1 85 . 1 1 16 16 TYR H H 1 9.540 1.571 . 1 . . . . . . . . . 7064 1 86 . 1 1 16 16 TYR HA H 1 4.260 0.003 . 1 . . . . . . . . . 7064 1 87 . 1 1 16 16 TYR HB2 H 1 2.932 0.003 . 1 . . . . . . . . . 7064 1 88 . 1 1 16 16 TYR HB3 H 1 2.671 0.009 . 1 . . . . . . . . . 7064 1 89 . 1 1 16 16 TYR HD1 H 1 6.975 0.003 . 1 . . . . . . . . . 7064 1 90 . 1 1 16 16 TYR HD2 H 1 6.975 0.003 . 1 . . . . . . . . . 7064 1 91 . 1 1 16 16 TYR HE1 H 1 6.584 0.002 . 1 . . . . . . . . . 7064 1 92 . 1 1 16 16 TYR HE2 H 1 6.584 0.002 . 1 . . . . . . . . . 7064 1 93 . 1 1 17 17 THR H H 1 9.267 0.002 . 1 . . . . . . . . . 7064 1 94 . 1 1 17 17 THR HA H 1 4.179 0.005 . 1 . . . . . . . . . 7064 1 95 . 1 1 17 17 THR HG21 H 1 1.195 0.004 . 1 . . . . . . . . . 7064 1 96 . 1 1 17 17 THR HG22 H 1 1.195 0.004 . 1 . . . . . . . . . 7064 1 97 . 1 1 17 17 THR HG23 H 1 1.195 0.004 . 1 . . . . . . . . . 7064 1 98 . 1 1 18 18 PRO HA H 1 4.011 0.001 . 1 . . . . . . . . . 7064 1 99 . 1 1 18 18 PRO HB2 H 1 2.109 0.001 . 1 . . . . . . . . . 7064 1 100 . 1 1 18 18 PRO HB3 H 1 1.687 0.001 . 1 . . . . . . . . . 7064 1 101 . 1 1 18 18 PRO HG2 H 1 1.964 0.001 . 1 . . . . . . . . . 7064 1 102 . 1 1 18 18 PRO HG3 H 1 1.812 0.004 . 1 . . . . . . . . . 7064 1 103 . 1 1 18 18 PRO HD2 H 1 3.976 0.004 . 1 . . . . . . . . . 7064 1 104 . 1 1 18 18 PRO HD3 H 1 3.513 0.002 . 1 . . . . . . . . . 7064 1 105 . 1 1 19 19 GLY H H 1 8.567 0.003 . 1 . . . . . . . . . 7064 1 106 . 1 1 19 19 GLY HA2 H 1 3.934 0.006 . 1 . . . . . . . . . 7064 1 107 . 1 1 19 19 GLY HA3 H 1 3.486 0.008 . 1 . . . . . . . . . 7064 1 108 . 1 1 20 20 CYS H H 1 7.696 0.004 . 1 . . . . . . . . . 7064 1 109 . 1 1 20 20 CYS HA H 1 4.529 0.004 . 1 . . . . . . . . . 7064 1 110 . 1 1 20 20 CYS HB2 H 1 3.605 0.006 . 1 . . . . . . . . . 7064 1 111 . 1 1 20 20 CYS HB3 H 1 2.382 0.002 . 1 . . . . . . . . . 7064 1 112 . 1 1 21 21 SER H H 1 8.895 0.003 . 1 . . . . . . . . . 7064 1 113 . 1 1 21 21 SER HA H 1 4.547 0.003 . 1 . . . . . . . . . 7064 1 114 . 1 1 21 21 SER HB2 H 1 3.630 0.003 . 1 . . . . . . . . . 7064 1 115 . 1 1 21 21 SER HB3 H 1 3.630 0.003 . 1 . . . . . . . . . 7064 1 116 . 1 1 22 22 CYS H H 1 9.254 0.002 . 1 . . . . . . . . . 7064 1 117 . 1 1 22 22 CYS HA H 1 4.642 0.002 . 1 . . . . . . . . . 7064 1 118 . 1 1 22 22 CYS HB2 H 1 3.139 0.002 . 1 . . . . . . . . . 7064 1 119 . 1 1 22 22 CYS HB3 H 1 2.319 0.004 . 1 . . . . . . . . . 7064 1 120 . 1 1 23 23 SER H H 1 8.370 0.002 . 1 . . . . . . . . . 7064 1 121 . 1 1 23 23 SER HA H 1 4.381 0.000 . 1 . . . . . . . . . 7064 1 122 . 1 1 23 23 SER HB2 H 1 3.800 0.001 . 1 . . . . . . . . . 7064 1 123 . 1 1 23 23 SER HB3 H 1 3.508 0.002 . 1 . . . . . . . . . 7064 1 124 . 1 1 24 24 LYS H H 1 7.102 0.003 . 1 . . . . . . . . . 7064 1 125 . 1 1 24 24 LYS HA H 1 4.543 0.000 . 1 . . . . . . . . . 7064 1 126 . 1 1 24 24 LYS HB2 H 1 1.662 0.006 . 1 . . . . . . . . . 7064 1 127 . 1 1 24 24 LYS HB3 H 1 1.571 0.001 . 1 . . . . . . . . . 7064 1 128 . 1 1 24 24 LYS HG2 H 1 1.101 0.009 . 1 . . . . . . . . . 7064 1 129 . 1 1 24 24 LYS HG3 H 1 0.982 0.004 . 1 . . . . . . . . . 7064 1 130 . 1 1 24 24 LYS HD2 H 1 1.335 0.003 . 1 . . . . . . . . . 7064 1 131 . 1 1 24 24 LYS HD3 H 1 1.335 0.003 . 1 . . . . . . . . . 7064 1 132 . 1 1 25 25 TYR H H 1 8.005 0.002 . 1 . . . . . . . . . 7064 1 133 . 1 1 25 25 TYR HA H 1 3.778 0.002 . 1 . . . . . . . . . 7064 1 134 . 1 1 25 25 TYR HB2 H 1 2.952 0.001 . 1 . . . . . . . . . 7064 1 135 . 1 1 25 25 TYR HB3 H 1 2.560 0.007 . 1 . . . . . . . . . 7064 1 136 . 1 1 25 25 TYR HD1 H 1 6.900 0.003 . 1 . . . . . . . . . 7064 1 137 . 1 1 25 25 TYR HD2 H 1 6.900 0.003 . 1 . . . . . . . . . 7064 1 138 . 1 1 25 25 TYR HE1 H 1 6.706 0.002 . 1 . . . . . . . . . 7064 1 139 . 1 1 25 25 TYR HE2 H 1 6.706 0.002 . 1 . . . . . . . . . 7064 1 140 . 1 1 26 26 PRO HA H 1 2.956 0.002 . 1 . . . . . . . . . 7064 1 141 . 1 1 26 26 PRO HB2 H 1 1.539 0.003 . 1 . . . . . . . . . 7064 1 142 . 1 1 26 26 PRO HB3 H 1 0.758 0.004 . 1 . . . . . . . . . 7064 1 143 . 1 1 26 26 PRO HG2 H 1 1.134 0.002 . 1 . . . . . . . . . 7064 1 144 . 1 1 26 26 PRO HD2 H 1 3.030 0.006 . 1 . . . . . . . . . 7064 1 145 . 1 1 26 26 PRO HD3 H 1 3.187 0.003 . 1 . . . . . . . . . 7064 1 146 . 1 1 27 27 LEU H H 1 8.757 0.003 . 1 . . . . . . . . . 7064 1 147 . 1 1 27 27 LEU HA H 1 4.409 0.003 . 1 . . . . . . . . . 7064 1 148 . 1 1 27 27 LEU HB2 H 1 1.583 0.006 . 1 . . . . . . . . . 7064 1 149 . 1 1 27 27 LEU HB3 H 1 1.583 0.006 . 1 . . . . . . . . . 7064 1 150 . 1 1 27 27 LEU HG H 1 1.229 0.005 . 1 . . . . . . . . . 7064 1 151 . 1 1 27 27 LEU HD11 H 1 0.734 0.002 . 2 . . . . . . . . . 7064 1 152 . 1 1 27 27 LEU HD12 H 1 0.734 0.002 . 2 . . . . . . . . . 7064 1 153 . 1 1 27 27 LEU HD13 H 1 0.734 0.002 . 2 . . . . . . . . . 7064 1 154 . 1 1 27 27 LEU HD21 H 1 0.539 0.002 . 2 . . . . . . . . . 7064 1 155 . 1 1 27 27 LEU HD22 H 1 0.539 0.002 . 2 . . . . . . . . . 7064 1 156 . 1 1 27 27 LEU HD23 H 1 0.539 0.002 . 2 . . . . . . . . . 7064 1 157 . 1 1 28 28 CYS H H 1 7.531 0.003 . 1 . . . . . . . . . 7064 1 158 . 1 1 28 28 CYS HA H 1 4.730 0.007 . 1 . . . . . . . . . 7064 1 159 . 1 1 28 28 CYS HB2 H 1 3.034 0.002 . 1 . . . . . . . . . 7064 1 160 . 1 1 28 28 CYS HB3 H 1 2.532 0.004 . 1 . . . . . . . . . 7064 1 161 . 1 1 29 29 ALA H H 1 9.057 0.002 . 1 . . . . . . . . . 7064 1 162 . 1 1 29 29 ALA HA H 1 4.631 0.002 . 1 . . . . . . . . . 7064 1 163 . 1 1 29 29 ALA HB1 H 1 0.763 0.002 . 1 . . . . . . . . . 7064 1 164 . 1 1 29 29 ALA HB2 H 1 0.763 0.002 . 1 . . . . . . . . . 7064 1 165 . 1 1 29 29 ALA HB3 H 1 0.763 0.002 . 1 . . . . . . . . . 7064 1 166 . 1 1 30 30 LYS H H 1 7.898 0.004 . 1 . . . . . . . . . 7064 1 167 . 1 1 30 30 LYS HA H 1 4.560 0.002 . 1 . . . . . . . . . 7064 1 168 . 1 1 30 30 LYS HB2 H 1 2.702 0.000 . 1 . . . . . . . . . 7064 1 169 . 1 1 30 30 LYS HB3 H 1 2.702 0.000 . 1 . . . . . . . . . 7064 1 170 . 1 1 30 30 LYS HG2 H 1 1.132 0.005 . 1 . . . . . . . . . 7064 1 171 . 1 1 30 30 LYS HG3 H 1 0.935 0.002 . 1 . . . . . . . . . 7064 1 172 . 1 1 30 30 LYS HD2 H 1 1.489 0.003 . 1 . . . . . . . . . 7064 1 173 . 1 1 30 30 LYS HD3 H 1 1.489 0.003 . 1 . . . . . . . . . 7064 1 174 . 1 1 30 30 LYS HE2 H 1 3.639 0.004 . 1 . . . . . . . . . 7064 1 175 . 1 1 30 30 LYS HE3 H 1 3.639 0.004 . 1 . . . . . . . . . 7064 1 176 . 1 1 31 31 ASN H H 1 9.551 0.001 . 1 . . . . . . . . . 7064 1 177 . 1 1 31 31 ASN HA H 1 4.163 0.002 . 1 . . . . . . . . . 7064 1 178 . 1 1 31 31 ASN HB2 H 1 2.863 0.001 . 1 . . . . . . . . . 7064 1 179 . 1 1 31 31 ASN HB3 H 1 2.540 0.006 . 1 . . . . . . . . . 7064 1 180 . 1 1 31 31 ASN HD21 H 1 7.506 0.000 . 1 . . . . . . . . . 7064 1 181 . 1 1 31 31 ASN HD22 H 1 6.798 0.000 . 1 . . . . . . . . . 7064 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 11 7064 1 1 12 7064 1 1 13 7064 1 1 14 7064 1 1 15 7064 1 1 16 7064 1 1 17 7064 1 1 18 7064 1 2 22 7064 1 2 23 7064 1 2 24 7064 1 2 25 7064 1 3 61 7064 1 3 62 7064 1 3 63 7064 1 3 64 7064 1 3 65 7064 1 3 66 7064 1 4 67 7064 1 4 68 7064 1 4 69 7064 1 stop_ save_