################################### # 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_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 1652 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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_one . 1652 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 HIS HA H 1 4.45 . . 1 . . . . . . . . 1652 1 2 . 1 1 1 1 HIS HB2 H 1 3.48 . . 1 . . . . . . . . 1652 1 3 . 1 1 1 1 HIS HB3 H 1 3.48 . . 1 . . . . . . . . 1652 1 4 . 1 1 1 1 HIS HD2 H 1 7.48 . . 1 . . . . . . . . 1652 1 5 . 1 1 1 1 HIS HE1 H 1 8.69 . . 1 . . . . . . . . 1652 1 6 . 1 1 2 2 SER H H 1 8.83 . . 1 . . . . . . . . 1652 1 7 . 1 1 2 2 SER HA H 1 4.61 . . 1 . . . . . . . . 1652 1 8 . 1 1 2 2 SER HB2 H 1 3.92 . . 2 . . . . . . . . 1652 1 9 . 1 1 2 2 SER HB3 H 1 4.02 . . 2 . . . . . . . . 1652 1 10 . 1 1 3 3 ASP H H 1 8.78 . . 1 . . . . . . . . 1652 1 11 . 1 1 3 3 ASP HA H 1 4.93 . . 1 . . . . . . . . 1652 1 12 . 1 1 3 3 ASP HB2 H 1 3 . . 2 . . . . . . . . 1652 1 13 . 1 1 3 3 ASP HB3 H 1 3.08 . . 2 . . . . . . . . 1652 1 14 . 1 1 4 4 ALA H H 1 8.32 . . 1 . . . . . . . . 1652 1 15 . 1 1 4 4 ALA HA H 1 4.29 . . 1 . . . . . . . . 1652 1 16 . 1 1 4 4 ALA HB1 H 1 1.44 . . 1 . . . . . . . . 1652 1 17 . 1 1 4 4 ALA HB2 H 1 1.44 . . 1 . . . . . . . . 1652 1 18 . 1 1 4 4 ALA HB3 H 1 1.44 . . 1 . . . . . . . . 1652 1 19 . 1 1 5 5 VAL H H 1 7.76 . . 1 . . . . . . . . 1652 1 20 . 1 1 5 5 VAL HA H 1 3.88 . . 1 . . . . . . . . 1652 1 21 . 1 1 5 5 VAL HB H 1 2.04 . . 1 . . . . . . . . 1652 1 22 . 1 1 5 5 VAL HG11 H 1 .94 . . 2 . . . . . . . . 1652 1 23 . 1 1 5 5 VAL HG12 H 1 .94 . . 2 . . . . . . . . 1652 1 24 . 1 1 5 5 VAL HG13 H 1 .94 . . 2 . . . . . . . . 1652 1 25 . 1 1 5 5 VAL HG21 H 1 .86 . . 2 . . . . . . . . 1652 1 26 . 1 1 5 5 VAL HG22 H 1 .86 . . 2 . . . . . . . . 1652 1 27 . 1 1 5 5 VAL HG23 H 1 .86 . . 2 . . . . . . . . 1652 1 28 . 1 1 6 6 PHE H H 1 7.8 . . 1 . . . . . . . . 1652 1 29 . 1 1 6 6 PHE HA H 1 4.52 . . 1 . . . . . . . . 1652 1 30 . 1 1 6 6 PHE HB2 H 1 3.16 . . 2 . . . . . . . . 1652 1 31 . 1 1 6 6 PHE HB3 H 1 3.23 . . 2 . . . . . . . . 1652 1 32 . 1 1 7 7 THR H H 1 8.04 . . 1 . . . . . . . . 1652 1 33 . 1 1 7 7 THR HA H 1 4.11 . . 1 . . . . . . . . 1652 1 34 . 1 1 7 7 THR HB H 1 4.31 . . 1 . . . . . . . . 1652 1 35 . 1 1 7 7 THR HG21 H 1 1.3 . . 1 . . . . . . . . 1652 1 36 . 1 1 7 7 THR HG22 H 1 1.3 . . 1 . . . . . . . . 1652 1 37 . 1 1 7 7 THR HG23 H 1 1.3 . . 1 . . . . . . . . 1652 1 38 . 1 1 8 8 ASP H H 1 8.55 . . 1 . . . . . . . . 1652 1 39 . 1 1 8 8 ASP HA H 1 4.58 . . 1 . . . . . . . . 1652 1 40 . 1 1 8 8 ASP HB2 H 1 2.95 . . 2 . . . . . . . . 1652 1 41 . 1 1 8 8 ASP HB3 H 1 3.06 . . 2 . . . . . . . . 1652 1 42 . 1 1 9 9 ASN H H 1 8.16 . . 1 . . . . . . . . 1652 1 43 . 1 1 9 9 ASN HA H 1 4.57 . . 1 . . . . . . . . 1652 1 44 . 1 1 9 9 ASN HB2 H 1 2.77 . . 2 . . . . . . . . 1652 1 45 . 1 1 9 9 ASN HB3 H 1 2.86 . . 2 . . . . . . . . 1652 1 46 . 1 1 10 10 TYR H H 1 8.4 . . 1 . . . . . . . . 1652 1 47 . 1 1 10 10 TYR HA H 1 4.25 . . 1 . . . . . . . . 1652 1 48 . 1 1 10 10 TYR HB2 H 1 3 . . 1 . . . . . . . . 1652 1 49 . 1 1 10 10 TYR HB3 H 1 3 . . 1 . . . . . . . . 1652 1 50 . 1 1 11 11 THR H H 1 8.12 . . 1 . . . . . . . . 1652 1 51 . 1 1 11 11 THR HA H 1 3.81 . . 1 . . . . . . . . 1652 1 52 . 1 1 11 11 THR HB H 1 4.32 . . 1 . . . . . . . . 1652 1 53 . 1 1 11 11 THR HG21 H 1 1.33 . . 1 . . . . . . . . 1652 1 54 . 1 1 11 11 THR HG22 H 1 1.33 . . 1 . . . . . . . . 1652 1 55 . 1 1 11 11 THR HG23 H 1 1.33 . . 1 . . . . . . . . 1652 1 56 . 1 1 12 12 ARG H H 1 7.79 . . 1 . . . . . . . . 1652 1 57 . 1 1 12 12 ARG HA H 1 4.02 . . 1 . . . . . . . . 1652 1 58 . 1 1 12 12 ARG HB2 H 1 1.96 . . 1 . . . . . . . . 1652 1 59 . 1 1 12 12 ARG HB3 H 1 1.96 . . 1 . . . . . . . . 1652 1 60 . 1 1 12 12 ARG HG2 H 1 1.62 . . 2 . . . . . . . . 1652 1 61 . 1 1 12 12 ARG HG3 H 1 1.82 . . 2 . . . . . . . . 1652 1 62 . 1 1 12 12 ARG HD2 H 1 3.25 . . 1 . . . . . . . . 1652 1 63 . 1 1 12 12 ARG HD3 H 1 3.25 . . 1 . . . . . . . . 1652 1 64 . 1 1 12 12 ARG HE H 1 7.13 . . 1 . . . . . . . . 1652 1 65 . 1 1 13 13 LEU H H 1 7.99 . . 1 . . . . . . . . 1652 1 66 . 1 1 13 13 LEU HA H 1 4.14 . . 1 . . . . . . . . 1652 1 67 . 1 1 13 13 LEU HB2 H 1 1.76 . . 1 . . . . . . . . 1652 1 68 . 1 1 13 13 LEU HB3 H 1 1.76 . . 1 . . . . . . . . 1652 1 69 . 1 1 13 13 LEU HG H 1 1.74 . . 1 . . . . . . . . 1652 1 70 . 1 1 13 13 LEU HD11 H 1 .96 . . 1 . . . . . . . . 1652 1 71 . 1 1 13 13 LEU HD12 H 1 .96 . . 1 . . . . . . . . 1652 1 72 . 1 1 13 13 LEU HD13 H 1 .96 . . 1 . . . . . . . . 1652 1 73 . 1 1 13 13 LEU HD21 H 1 .96 . . 1 . . . . . . . . 1652 1 74 . 1 1 13 13 LEU HD22 H 1 .96 . . 1 . . . . . . . . 1652 1 75 . 1 1 13 13 LEU HD23 H 1 .96 . . 1 . . . . . . . . 1652 1 76 . 1 1 14 14 ARG H H 1 8.18 . . 1 . . . . . . . . 1652 1 77 . 1 1 14 14 ARG HA H 1 4.2 . . 1 . . . . . . . . 1652 1 78 . 1 1 14 14 ARG HB2 H 1 1.78 . . 1 . . . . . . . . 1652 1 79 . 1 1 14 14 ARG HB3 H 1 1.78 . . 1 . . . . . . . . 1652 1 80 . 1 1 14 14 ARG HG2 H 1 1.44 . . 2 . . . . . . . . 1652 1 81 . 1 1 14 14 ARG HG3 H 1 1.58 . . 2 . . . . . . . . 1652 1 82 . 1 1 14 14 ARG HD2 H 1 3.08 . . 1 . . . . . . . . 1652 1 83 . 1 1 14 14 ARG HD3 H 1 3.08 . . 1 . . . . . . . . 1652 1 84 . 1 1 14 14 ARG HE H 1 7.05 . . 1 . . . . . . . . 1652 1 85 . 1 1 15 15 LYS H H 1 8.23 . . 1 . . . . . . . . 1652 1 86 . 1 1 15 15 LYS HA H 1 3.97 . . 1 . . . . . . . . 1652 1 87 . 1 1 15 15 LYS HB2 H 1 2.01 . . 1 . . . . . . . . 1652 1 88 . 1 1 15 15 LYS HB3 H 1 2.01 . . 1 . . . . . . . . 1652 1 89 . 1 1 16 16 GLN H H 1 8.21 . . 1 . . . . . . . . 1652 1 90 . 1 1 16 16 GLN HA H 1 4 . . 1 . . . . . . . . 1652 1 91 . 1 1 16 16 GLN HB2 H 1 2.18 . . 2 . . . . . . . . 1652 1 92 . 1 1 16 16 GLN HB3 H 1 2.33 . . 2 . . . . . . . . 1652 1 93 . 1 1 16 16 GLN HG2 H 1 2.64 . . 1 . . . . . . . . 1652 1 94 . 1 1 16 16 GLN HG3 H 1 2.64 . . 1 . . . . . . . . 1652 1 95 . 1 1 17 17 MET H H 1 8.43 . . 1 . . . . . . . . 1652 1 96 . 1 1 17 17 MET HA H 1 4.19 . . 1 . . . . . . . . 1652 1 97 . 1 1 17 17 MET HB2 H 1 2.14 . . 2 . . . . . . . . 1652 1 98 . 1 1 17 17 MET HB3 H 1 2.26 . . 2 . . . . . . . . 1652 1 99 . 1 1 17 17 MET HG2 H 1 2.79 . . 1 . . . . . . . . 1652 1 100 . 1 1 17 17 MET HG3 H 1 2.79 . . 1 . . . . . . . . 1652 1 101 . 1 1 17 17 MET HE1 H 1 2.16 . . 1 . . . . . . . . 1652 1 102 . 1 1 17 17 MET HE2 H 1 2.16 . . 1 . . . . . . . . 1652 1 103 . 1 1 17 17 MET HE3 H 1 2.16 . . 1 . . . . . . . . 1652 1 104 . 1 1 18 18 ALA H H 1 7.99 . . 1 . . . . . . . . 1652 1 105 . 1 1 18 18 ALA HA H 1 4.15 . . 1 . . . . . . . . 1652 1 106 . 1 1 18 18 ALA HB1 H 1 1.61 . . 1 . . . . . . . . 1652 1 107 . 1 1 18 18 ALA HB2 H 1 1.61 . . 1 . . . . . . . . 1652 1 108 . 1 1 18 18 ALA HB3 H 1 1.61 . . 1 . . . . . . . . 1652 1 109 . 1 1 19 19 VAL H H 1 8.23 . . 1 . . . . . . . . 1652 1 110 . 1 1 19 19 VAL HA H 1 3.74 . . 1 . . . . . . . . 1652 1 111 . 1 1 19 19 VAL HB H 1 2.26 . . 1 . . . . . . . . 1652 1 112 . 1 1 19 19 VAL HG11 H 1 1.03 . . 2 . . . . . . . . 1652 1 113 . 1 1 19 19 VAL HG12 H 1 1.03 . . 2 . . . . . . . . 1652 1 114 . 1 1 19 19 VAL HG13 H 1 1.03 . . 2 . . . . . . . . 1652 1 115 . 1 1 19 19 VAL HG21 H 1 1.12 . . 2 . . . . . . . . 1652 1 116 . 1 1 19 19 VAL HG22 H 1 1.12 . . 2 . . . . . . . . 1652 1 117 . 1 1 19 19 VAL HG23 H 1 1.12 . . 2 . . . . . . . . 1652 1 118 . 1 1 20 20 LYS H H 1 8.09 . . 1 . . . . . . . . 1652 1 119 . 1 1 20 20 LYS HA H 1 4.09 . . 1 . . . . . . . . 1652 1 120 . 1 1 20 20 LYS HB2 H 1 1.98 . . 1 . . . . . . . . 1652 1 121 . 1 1 20 20 LYS HB3 H 1 1.98 . . 1 . . . . . . . . 1652 1 122 . 1 1 21 21 LYS H H 1 8.27 . . 1 . . . . . . . . 1652 1 123 . 1 1 21 21 LYS HA H 1 4.06 . . 1 . . . . . . . . 1652 1 124 . 1 1 21 21 LYS HB2 H 1 2.03 . . 1 . . . . . . . . 1652 1 125 . 1 1 21 21 LYS HB3 H 1 2.03 . . 1 . . . . . . . . 1652 1 126 . 1 1 22 22 TYR H H 1 8.29 . . 1 . . . . . . . . 1652 1 127 . 1 1 22 22 TYR HA H 1 4.31 . . 1 . . . . . . . . 1652 1 128 . 1 1 22 22 TYR HB2 H 1 3.26 . . 2 . . . . . . . . 1652 1 129 . 1 1 22 22 TYR HB3 H 1 3.3 . . 2 . . . . . . . . 1652 1 130 . 1 1 23 23 LEU H H 1 9.06 . . 1 . . . . . . . . 1652 1 131 . 1 1 23 23 LEU HA H 1 3.95 . . 1 . . . . . . . . 1652 1 132 . 1 1 23 23 LEU HB2 H 1 1.5 . . 1 . . . . . . . . 1652 1 133 . 1 1 23 23 LEU HB3 H 1 1.5 . . 1 . . . . . . . . 1652 1 134 . 1 1 23 23 LEU HG H 1 1.98 . . 1 . . . . . . . . 1652 1 135 . 1 1 23 23 LEU HD11 H 1 .92 . . 1 . . . . . . . . 1652 1 136 . 1 1 23 23 LEU HD12 H 1 .92 . . 1 . . . . . . . . 1652 1 137 . 1 1 23 23 LEU HD13 H 1 .92 . . 1 . . . . . . . . 1652 1 138 . 1 1 23 23 LEU HD21 H 1 .92 . . 1 . . . . . . . . 1652 1 139 . 1 1 23 23 LEU HD22 H 1 .92 . . 1 . . . . . . . . 1652 1 140 . 1 1 23 23 LEU HD23 H 1 .92 . . 1 . . . . . . . . 1652 1 141 . 1 1 24 24 ASN H H 1 8.49 . . 1 . . . . . . . . 1652 1 142 . 1 1 24 24 ASN HA H 1 4.36 . . 1 . . . . . . . . 1652 1 143 . 1 1 24 24 ASN HB2 H 1 2.82 . . 2 . . . . . . . . 1652 1 144 . 1 1 24 24 ASN HB3 H 1 2.93 . . 2 . . . . . . . . 1652 1 145 . 1 1 25 25 SER H H 1 7.93 . . 1 . . . . . . . . 1652 1 146 . 1 1 25 25 SER HA H 1 4.3 . . 1 . . . . . . . . 1652 1 147 . 1 1 25 25 SER HB2 H 1 4.09 . . 1 . . . . . . . . 1652 1 148 . 1 1 25 25 SER HB3 H 1 4.09 . . 1 . . . . . . . . 1652 1 149 . 1 1 26 26 ILE H H 1 7.62 . . 1 . . . . . . . . 1652 1 150 . 1 1 26 26 ILE HA H 1 3.98 . . 1 . . . . . . . . 1652 1 151 . 1 1 26 26 ILE HB H 1 1.87 . . 1 . . . . . . . . 1652 1 152 . 1 1 26 26 ILE HG12 H 1 1.05 . . 2 . . . . . . . . 1652 1 153 . 1 1 26 26 ILE HG13 H 1 1.36 . . 2 . . . . . . . . 1652 1 154 . 1 1 26 26 ILE HG21 H 1 .8 . . 1 . . . . . . . . 1652 1 155 . 1 1 26 26 ILE HG22 H 1 .8 . . 1 . . . . . . . . 1652 1 156 . 1 1 26 26 ILE HG23 H 1 .8 . . 1 . . . . . . . . 1652 1 157 . 1 1 26 26 ILE HD11 H 1 .65 . . 1 . . . . . . . . 1652 1 158 . 1 1 26 26 ILE HD12 H 1 .65 . . 1 . . . . . . . . 1652 1 159 . 1 1 26 26 ILE HD13 H 1 .65 . . 1 . . . . . . . . 1652 1 160 . 1 1 27 27 LEU H H 1 8.18 . . 1 . . . . . . . . 1652 1 161 . 1 1 27 27 LEU HA H 1 3.95 . . 1 . . . . . . . . 1652 1 162 . 1 1 27 27 LEU HB2 H 1 1.83 . . 1 . . . . . . . . 1652 1 163 . 1 1 27 27 LEU HB3 H 1 1.83 . . 1 . . . . . . . . 1652 1 164 . 1 1 27 27 LEU HG H 1 1.75 . . 1 . . . . . . . . 1652 1 165 . 1 1 27 27 LEU HD11 H 1 .8 . . 2 . . . . . . . . 1652 1 166 . 1 1 27 27 LEU HD12 H 1 .8 . . 2 . . . . . . . . 1652 1 167 . 1 1 27 27 LEU HD13 H 1 .8 . . 2 . . . . . . . . 1652 1 168 . 1 1 27 27 LEU HD21 H 1 .86 . . 2 . . . . . . . . 1652 1 169 . 1 1 27 27 LEU HD22 H 1 .86 . . 2 . . . . . . . . 1652 1 170 . 1 1 27 27 LEU HD23 H 1 .86 . . 2 . . . . . . . . 1652 1 171 . 1 1 28 28 ASN H H 1 7.77 . . 1 . . . . . . . . 1652 1 172 . 1 1 28 28 ASN HA H 1 4.79 . . 1 . . . . . . . . 1652 1 173 . 1 1 28 28 ASN HB2 H 1 2.9 . . 1 . . . . . . . . 1652 1 174 . 1 1 28 28 ASN HB3 H 1 2.9 . . 1 . . . . . . . . 1652 1 stop_ save_