################################### # 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 5941 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Ex-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 ; Several unassigned signals were observed that may correspond to a minor conformational species ; _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 . 5941 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 3.86 0.01 . 1 . . . . . . . . 5941 1 2 . 1 1 1 1 ILE HB H 1 1.92 0.01 . 1 . . . . . . . . 5941 1 3 . 1 1 1 1 ILE HG12 H 1 1.51 0.01 . 2 . . . . . . . . 5941 1 4 . 1 1 1 1 ILE HG13 H 1 1.12 0.01 . 2 . . . . . . . . 5941 1 5 . 1 1 1 1 ILE HG21 H 1 0.90 0.01 . 1 . . . . . . . . 5941 1 6 . 1 1 1 1 ILE HG22 H 1 0.90 0.01 . 1 . . . . . . . . 5941 1 7 . 1 1 1 1 ILE HG23 H 1 0.90 0.01 . 1 . . . . . . . . 5941 1 8 . 1 1 1 1 ILE HD11 H 1 0.84 0.01 . 1 . . . . . . . . 5941 1 9 . 1 1 1 1 ILE HD12 H 1 0.84 0.01 . 1 . . . . . . . . 5941 1 10 . 1 1 1 1 ILE HD13 H 1 0.84 0.01 . 1 . . . . . . . . 5941 1 11 . 1 1 2 2 CYS H H 1 8.80 0.01 . 1 . . . . . . . . 5941 1 12 . 1 1 2 2 CYS HA H 1 4.95 0.01 . 1 . . . . . . . . 5941 1 13 . 1 1 2 2 CYS HB2 H 1 2.93 0.01 . 2 . . . . . . . . 5941 1 14 . 1 1 2 2 CYS HB3 H 1 3.00 0.01 . 2 . . . . . . . . 5941 1 15 . 1 1 3 3 LEU H H 1 8.01 0.01 . 1 . . . . . . . . 5941 1 16 . 1 1 3 3 LEU HA H 1 4.25 0.01 . 1 . . . . . . . . 5941 1 17 . 1 1 3 3 LEU HB2 H 1 1.26 0.01 . 2 . . . . . . . . 5941 1 18 . 1 1 3 3 LEU HB3 H 1 1.08 0.01 . 2 . . . . . . . . 5941 1 19 . 1 1 3 3 LEU HG H 1 1.18 0.01 . 1 . . . . . . . . 5941 1 20 . 1 1 3 3 LEU HD11 H 1 0.44 0.01 . 2 . . . . . . . . 5941 1 21 . 1 1 3 3 LEU HD12 H 1 0.44 0.01 . 2 . . . . . . . . 5941 1 22 . 1 1 3 3 LEU HD13 H 1 0.44 0.01 . 2 . . . . . . . . 5941 1 23 . 1 1 3 3 LEU HD21 H 1 0.38 0.01 . 2 . . . . . . . . 5941 1 24 . 1 1 3 3 LEU HD22 H 1 0.38 0.01 . 2 . . . . . . . . 5941 1 25 . 1 1 3 3 LEU HD23 H 1 0.38 0.01 . 2 . . . . . . . . 5941 1 26 . 1 1 4 4 LYS H H 1 8.01 0.01 . 1 . . . . . . . . 5941 1 27 . 1 1 4 4 LYS HA H 1 4.08 0.01 . 1 . . . . . . . . 5941 1 28 . 1 1 4 4 LYS HB2 H 1 1.27 0.01 . 1 . . . . . . . . 5941 1 29 . 1 1 4 4 LYS HB3 H 1 1.27 0.01 . 1 . . . . . . . . 5941 1 30 . 1 1 4 4 LYS HG2 H 1 1.22 0.01 . 1 . . . . . . . . 5941 1 31 . 1 1 4 4 LYS HG3 H 1 1.22 0.01 . 1 . . . . . . . . 5941 1 32 . 1 1 4 4 LYS HD2 H 1 1.56 0.01 . 1 . . . . . . . . 5941 1 33 . 1 1 4 4 LYS HD3 H 1 1.56 0.01 . 1 . . . . . . . . 5941 1 34 . 1 1 4 4 LYS HE2 H 1 2.87 0.01 . 1 . . . . . . . . 5941 1 35 . 1 1 4 4 LYS HE3 H 1 2.87 0.01 . 1 . . . . . . . . 5941 1 36 . 1 1 4 4 LYS HZ1 H 1 7.47 0.01 . 1 . . . . . . . . 5941 1 37 . 1 1 4 4 LYS HZ2 H 1 7.47 0.01 . 1 . . . . . . . . 5941 1 38 . 1 1 4 4 LYS HZ3 H 1 7.47 0.01 . 1 . . . . . . . . 5941 1 39 . 1 1 5 5 LYS H H 1 7.78 0.01 . 1 . . . . . . . . 5941 1 40 . 1 1 5 5 LYS HA H 1 3.95 0.01 . 1 . . . . . . . . 5941 1 41 . 1 1 5 5 LYS HB2 H 1 1.28 0.01 . 1 . . . . . . . . 5941 1 42 . 1 1 5 5 LYS HB3 H 1 1.28 0.01 . 1 . . . . . . . . 5941 1 43 . 1 1 5 5 LYS HG2 H 1 0.87 0.01 . 1 . . . . . . . . 5941 1 44 . 1 1 5 5 LYS HG3 H 1 0.87 0.01 . 1 . . . . . . . . 5941 1 45 . 1 1 5 5 LYS HD2 H 1 1.30 0.01 . 1 . . . . . . . . 5941 1 46 . 1 1 5 5 LYS HD3 H 1 1.30 0.01 . 1 . . . . . . . . 5941 1 47 . 1 1 5 5 LYS HE2 H 1 2.64 0.01 . 1 . . . . . . . . 5941 1 48 . 1 1 5 5 LYS HE3 H 1 2.64 0.01 . 1 . . . . . . . . 5941 1 49 . 1 1 5 5 LYS HZ1 H 1 7.54 0.01 . 2 . . . . . . . . 5941 1 50 . 1 1 5 5 LYS HZ2 H 1 7.54 0.01 . 2 . . . . . . . . 5941 1 51 . 1 1 5 5 LYS HZ3 H 1 7.54 0.01 . 2 . . . . . . . . 5941 1 52 . 1 1 6 6 TRP H H 1 7.69 0.01 . 1 . . . . . . . . 5941 1 53 . 1 1 6 6 TRP HA H 1 4.76 0.01 . 1 . . . . . . . . 5941 1 54 . 1 1 6 6 TRP HB2 H 1 2.74 0.01 . 2 . . . . . . . . 5941 1 55 . 1 1 6 6 TRP HB3 H 1 2.09 0.01 . 2 . . . . . . . . 5941 1 56 . 1 1 6 6 TRP HD1 H 1 7.26 0.01 . 1 . . . . . . . . 5941 1 57 . 1 1 6 6 TRP HE1 H 1 10.40 0.01 . 1 . . . . . . . . 5941 1 58 . 1 1 6 6 TRP HE3 H 1 7.13 0.01 . 1 . . . . . . . . 5941 1 59 . 1 1 6 6 TRP HZ2 H 1 7.35 0.01 . 1 . . . . . . . . 5941 1 60 . 1 1 6 6 TRP HZ3 H 1 6.75 0.01 . 1 . . . . . . . . 5941 1 61 . 1 1 6 6 TRP HH2 H 1 6.98 0.01 . 1 . . . . . . . . 5941 1 62 . 1 1 7 7 PRO HA H 1 4.21 0.01 . 1 . . . . . . . . 5941 1 63 . 1 1 7 7 PRO HB2 H 1 1.78 0.01 . 2 . . . . . . . . 5941 1 64 . 1 1 7 7 PRO HB3 H 1 2.19 0.01 . 2 . . . . . . . . 5941 1 65 . 1 1 7 7 PRO HG2 H 1 1.88 0.01 . 2 . . . . . . . . 5941 1 66 . 1 1 7 7 PRO HG3 H 1 1.96 0.01 . 2 . . . . . . . . 5941 1 67 . 1 1 7 7 PRO HD2 H 1 3.65 0.01 . 2 . . . . . . . . 5941 1 68 . 1 1 7 7 PRO HD3 H 1 3.82 0.01 . 2 . . . . . . . . 5941 1 69 . 1 1 8 8 TRP H H 1 6.47 0.01 . 1 . . . . . . . . 5941 1 70 . 1 1 8 8 TRP HA H 1 4.37 0.01 . 1 . . . . . . . . 5941 1 71 . 1 1 8 8 TRP HB2 H 1 3.11 0.01 . 1 . . . . . . . . 5941 1 72 . 1 1 8 8 TRP HB3 H 1 3.11 0.01 . 1 . . . . . . . . 5941 1 73 . 1 1 8 8 TRP HD1 H 1 7.23 0.01 . 1 . . . . . . . . 5941 1 74 . 1 1 8 8 TRP HE1 H 1 10.47 0.01 . 1 . . . . . . . . 5941 1 75 . 1 1 8 8 TRP HE3 H 1 7.28 0.01 . 4 . . . . . . . . 5941 1 76 . 1 1 8 8 TRP HZ2 H 1 6.69 0.01 . 1 . . . . . . . . 5941 1 77 . 1 1 8 8 TRP HZ3 H 1 7.28 0.01 . 4 . . . . . . . . 5941 1 78 . 1 1 8 8 TRP HH2 H 1 6.91 0.01 . 1 . . . . . . . . 5941 1 79 . 1 1 9 9 TRP H H 1 7.36 0.01 . 1 . . . . . . . . 5941 1 80 . 1 1 9 9 TRP HA H 1 4.66 0.01 . 1 . . . . . . . . 5941 1 81 . 1 1 9 9 TRP HB2 H 1 2.95 0.01 . 2 . . . . . . . . 5941 1 82 . 1 1 9 9 TRP HB3 H 1 3.13 0.01 . 2 . . . . . . . . 5941 1 83 . 1 1 9 9 TRP HD1 H 1 7.14 0.01 . 1 . . . . . . . . 5941 1 84 . 1 1 9 9 TRP HE1 H 1 10.30 0.01 . 1 . . . . . . . . 5941 1 85 . 1 1 9 9 TRP HE3 H 1 7.65 0.01 . 1 . . . . . . . . 5941 1 86 . 1 1 9 9 TRP HZ2 H 1 7.52 0.01 . 1 . . . . . . . . 5941 1 87 . 1 1 9 9 TRP HZ3 H 1 7.17 0.01 . 1 . . . . . . . . 5941 1 88 . 1 1 9 9 TRP HH2 H 1 7.18 0.01 . 1 . . . . . . . . 5941 1 89 . 1 1 10 10 PRO HA H 1 4.12 0.01 . 1 . . . . . . . . 5941 1 90 . 1 1 10 10 PRO HB2 H 1 0.71 0.01 . 2 . . . . . . . . 5941 1 91 . 1 1 10 10 PRO HB3 H 1 1.63 0.01 . 2 . . . . . . . . 5941 1 92 . 1 1 10 10 PRO HG2 H 1 0.28 0.01 . 2 . . . . . . . . 5941 1 93 . 1 1 10 10 PRO HG3 H 1 1.12 0.01 . 2 . . . . . . . . 5941 1 94 . 1 1 10 10 PRO HD2 H 1 2.23 0.01 . 2 . . . . . . . . 5941 1 95 . 1 1 10 10 PRO HD3 H 1 3.57 0.01 . 2 . . . . . . . . 5941 1 96 . 1 1 11 11 TRP H H 1 5.78 0.01 . 1 . . . . . . . . 5941 1 97 . 1 1 11 11 TRP HA H 1 4.74 0.01 . 1 . . . . . . . . 5941 1 98 . 1 1 11 11 TRP HB2 H 1 2.91 0.01 . 2 . . . . . . . . 5941 1 99 . 1 1 11 11 TRP HB3 H 1 3.35 0.01 . 2 . . . . . . . . 5941 1 100 . 1 1 11 11 TRP HD1 H 1 7.18 0.01 . 1 . . . . . . . . 5941 1 101 . 1 1 11 11 TRP HE1 H 1 10.50 0.01 . 1 . . . . . . . . 5941 1 102 . 1 1 11 11 TRP HE3 H 1 6.48 0.01 . 1 . . . . . . . . 5941 1 103 . 1 1 11 11 TRP HZ2 H 1 7.24 0.01 . 1 . . . . . . . . 5941 1 104 . 1 1 11 11 TRP HZ3 H 1 6.39 0.01 . 1 . . . . . . . . 5941 1 105 . 1 1 11 11 TRP HH2 H 1 6.82 0.01 . 1 . . . . . . . . 5941 1 106 . 1 1 12 12 ARG H H 1 8.30 0.01 . 1 . . . . . . . . 5941 1 107 . 1 1 12 12 ARG HA H 1 4.31 0.01 . 1 . . . . . . . . 5941 1 108 . 1 1 12 12 ARG HB2 H 1 1.85 0.01 . 2 . . . . . . . . 5941 1 109 . 1 1 12 12 ARG HB3 H 1 1.96 0.01 . 2 . . . . . . . . 5941 1 110 . 1 1 12 12 ARG HG2 H 1 1.64 0.01 . 1 . . . . . . . . 5941 1 111 . 1 1 12 12 ARG HG3 H 1 1.64 0.01 . 1 . . . . . . . . 5941 1 112 . 1 1 12 12 ARG HD2 H 1 3.18 0.01 . 1 . . . . . . . . 5941 1 113 . 1 1 12 12 ARG HD3 H 1 3.18 0.01 . 1 . . . . . . . . 5941 1 114 . 1 1 12 12 ARG HE H 1 7.31 0.01 . 1 . . . . . . . . 5941 1 115 . 1 1 13 13 ARG H H 1 8.31 0.01 . 1 . . . . . . . . 5941 1 116 . 1 1 13 13 ARG HA H 1 4.47 0.01 . 1 . . . . . . . . 5941 1 117 . 1 1 13 13 ARG HB2 H 1 1.74 0.01 . 2 . . . . . . . . 5941 1 118 . 1 1 13 13 ARG HB3 H 1 1.89 0.01 . 2 . . . . . . . . 5941 1 119 . 1 1 13 13 ARG HG2 H 1 1.56 0.01 . 2 . . . . . . . . 5941 1 120 . 1 1 13 13 ARG HG3 H 1 1.66 0.01 . 2 . . . . . . . . 5941 1 121 . 1 1 13 13 ARG HD2 H 1 3.17 0.01 . 1 . . . . . . . . 5941 1 122 . 1 1 13 13 ARG HD3 H 1 3.17 0.01 . 1 . . . . . . . . 5941 1 123 . 1 1 13 13 ARG HE H 1 7.25 0.01 . 1 . . . . . . . . 5941 1 124 . 1 1 14 14 CYS H H 1 8.15 0.01 . 1 . . . . . . . . 5941 1 125 . 1 1 14 14 CYS HA H 1 4.83 0.01 . 1 . . . . . . . . 5941 1 126 . 1 1 14 14 CYS HB2 H 1 3.04 0.01 . 2 . . . . . . . . 5941 1 127 . 1 1 14 14 CYS HB3 H 1 3.18 0.01 . 2 . . . . . . . . 5941 1 128 . 1 1 15 15 LYS H H 1 8.41 0.01 . 1 . . . . . . . . 5941 1 129 . 1 1 15 15 LYS HA H 1 4.24 0.01 . 1 . . . . . . . . 5941 1 130 . 1 1 15 15 LYS HB2 H 1 1.64 0.01 . 2 . . . . . . . . 5941 1 131 . 1 1 15 15 LYS HB3 H 1 1.76 0.01 . 2 . . . . . . . . 5941 1 132 . 1 1 15 15 LYS HG2 H 1 1.39 0.01 . 2 . . . . . . . . 5941 1 133 . 1 1 15 15 LYS HG3 H 1 1.39 0.01 . 2 . . . . . . . . 5941 1 134 . 1 1 15 15 LYS HD2 H 1 1.63 0.01 . 2 . . . . . . . . 5941 1 135 . 1 1 15 15 LYS HD3 H 1 1.63 0.01 . 2 . . . . . . . . 5941 1 136 . 1 1 15 15 LYS HE2 H 1 2.91 0.01 . 2 . . . . . . . . 5941 1 137 . 1 1 15 15 LYS HE3 H 1 2.91 0.01 . 2 . . . . . . . . 5941 1 138 . 1 1 15 15 LYS HZ1 H 1 7.56 0.01 . 1 . . . . . . . . 5941 1 139 . 1 1 15 15 LYS HZ2 H 1 7.56 0.01 . 1 . . . . . . . . 5941 1 140 . 1 1 15 15 LYS HZ3 H 1 7.56 0.01 . 1 . . . . . . . . 5941 1 141 . 1 1 16 16 NH2 HN1 H 1 6.66 0.01 . 2 . . . . . . . . 5941 1 142 . 1 1 16 16 NH2 HN2 H 1 7.41 0.01 . 2 . . . . . . . . 5941 1 stop_ save_