################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 27679 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _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 '3D HNCACB' . . . 27679 1 3 '3D HNCA' . . . 27679 1 4 '3D HNCO' . . . 27679 1 5 NH . . . 27679 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 42 42 ALA H H 1 9.41 0.03 . 1 . . . . . 42 A H . 27679 1 2 . 1 1 42 42 ALA C C 13 179.82 0.30 . 1 . . . . . 42 A C . 27679 1 3 . 1 1 42 42 ALA CA C 13 54.87 0.30 . 1 . . . . . 42 A CA . 27679 1 4 . 1 1 42 42 ALA N N 15 121.01 0.50 . 1 . . . . . 42 A N . 27679 1 5 . 1 1 43 43 GLY H H 1 9.19 0.03 . 1 . . . . . 43 G H . 27679 1 6 . 1 1 43 43 GLY C C 13 175.95 0.30 . 1 . . . . . 43 G C . 27679 1 7 . 1 1 43 43 GLY CA C 13 47.64 0.30 . 1 . . . . . 43 G CA . 27679 1 8 . 1 1 43 43 GLY N N 15 109.89 0.50 . 1 . . . . . 43 G N . 27679 1 9 . 1 1 44 44 SER H H 1 7.61 0.03 . 1 . . . . . 44 S H . 27679 1 10 . 1 1 44 44 SER C C 13 174.46 0.30 . 1 . . . . . 44 S C . 27679 1 11 . 1 1 44 44 SER CA C 13 64.65 0.30 . 1 . . . . . 44 S CA . 27679 1 12 . 1 1 44 44 SER CB C 13 63.10 0.30 . 1 . . . . . 44 S CB . 27679 1 13 . 1 1 44 44 SER N N 15 115.52 0.50 . 1 . . . . . 44 S N . 27679 1 14 . 1 1 45 45 TYR H H 1 7.07 0.03 . 1 . . . . . 45 Y H . 27679 1 15 . 1 1 45 45 TYR CA C 13 61.56 0.30 . 1 . . . . . 45 Y CA . 27679 1 16 . 1 1 45 45 TYR N N 15 120.38 0.50 . 1 . . . . . 45 Y N . 27679 1 17 . 1 1 47 47 ALA C C 13 178.24 0.30 . 1 . . . . . 47 A C . 27679 1 18 . 1 1 48 48 VAL H H 1 7.04 0.03 . 1 . . . . . 48 V H . 27679 1 19 . 1 1 48 48 VAL C C 13 178.30 0.30 . 1 . . . . . 48 V C . 27679 1 20 . 1 1 48 48 VAL CA C 13 65.76 0.30 . 1 . . . . . 48 V CA . 27679 1 21 . 1 1 48 48 VAL CB C 13 31.55 0.30 . 1 . . . . . 48 V CB . 27679 1 22 . 1 1 48 48 VAL N N 15 116.82 0.50 . 1 . . . . . 48 V N . 27679 1 23 . 1 1 49 49 LEU H H 1 7.43 0.03 . 1 . . . . . 49 L H . 27679 1 24 . 1 1 49 49 LEU CA C 13 58.18 0.30 . 1 . . . . . 49 L CA . 27679 1 25 . 1 1 49 49 LEU N N 15 117.29 0.50 . 1 . . . . . 49 L N . 27679 1 26 . 1 1 53 53 GLY C C 13 174.47 0.30 . 1 . . . . . 53 G C . 27679 1 27 . 1 1 54 54 ALA H H 1 7.91 0.03 . 1 . . . . . 54 A H . 27679 1 28 . 1 1 54 54 ALA C C 13 176.96 0.30 . 1 . . . . . 54 A C . 27679 1 29 . 1 1 54 54 ALA CA C 13 50.02 0.30 . 1 . . . . . 54 A CA . 27679 1 30 . 1 1 54 54 ALA N N 15 126.21 0.50 . 1 . . . . . 54 A N . 27679 1 31 . 1 1 55 55 PRO C C 13 178.27 0.30 . 1 . . . . . 55 P C . 27679 1 32 . 1 1 55 55 PRO CA C 13 64.09 0.30 . 1 . . . . . 55 P CA . 27679 1 33 . 1 1 55 55 PRO CB C 13 31.95 0.30 . 1 . . . . . 55 P CB . 27679 1 34 . 1 1 56 56 GLY H H 1 8.79 0.03 . 1 . . . . . 56 G H . 27679 1 35 . 1 1 56 56 GLY N N 15 112.69 0.50 . 1 . . . . . 56 G N . 27679 1 36 . 1 1 57 57 ALA H H 1 7.54 0.03 . 1 . . . . . 57 A H . 27679 1 37 . 1 1 57 57 ALA CA C 13 54.10 0.30 . 1 . . . . . 57 A CA . 27679 1 38 . 1 1 57 57 ALA N N 15 122.33 0.50 . 1 . . . . . 57 A N . 27679 1 39 . 1 1 59 59 LEU CA C 13 53.65 0.30 . 1 . . . . . 59 L CA . 27679 1 40 . 1 1 59 59 LEU CB C 13 39.78 0.30 . 1 . . . . . 59 L CB . 27679 1 41 . 1 1 60 60 ILE H H 1 7.04 0.03 . 1 . . . . . 60 I H . 27679 1 42 . 1 1 60 60 ILE N N 15 106.90 0.50 . 1 . . . . . 60 I N . 27679 1 43 . 1 1 61 61 THR H H 1 7.62 0.03 . 1 . . . . . 61 T H . 27679 1 44 . 1 1 61 61 THR C C 13 173.58 0.30 . 1 . . . . . 61 T C . 27679 1 45 . 1 1 61 61 THR CA C 13 59.25 0.30 . 1 . . . . . 61 T CA . 27679 1 46 . 1 1 61 61 THR CB C 13 72.15 0.30 . 1 . . . . . 61 T CB . 27679 1 47 . 1 1 61 61 THR N N 15 111.31 0.50 . 1 . . . . . 61 T N . 27679 1 48 . 1 1 62 62 TYR H H 1 10.09 0.03 . 1 . . . . . 62 Y H . 27679 1 49 . 1 1 62 62 TYR C C 13 174.03 0.30 . 1 . . . . . 62 Y C . 27679 1 50 . 1 1 62 62 TYR CA C 13 64.16 0.30 . 1 . . . . . 62 Y CA . 27679 1 51 . 1 1 62 62 TYR CB C 13 36.70 0.30 . 1 . . . . . 62 Y CB . 27679 1 52 . 1 1 62 62 TYR N N 15 124.55 0.50 . 1 . . . . . 62 Y N . 27679 1 53 . 1 1 63 63 PRO C C 13 179.21 0.30 . 1 . . . . . 63 P C . 27679 1 54 . 1 1 64 64 ARG H H 1 6.99 0.03 . 1 . . . . . 64 R H . 27679 1 55 . 1 1 64 64 ARG CA C 13 60.31 0.30 . 1 . . . . . 64 R CA . 27679 1 56 . 1 1 64 64 ARG N N 15 113.41 0.50 . 1 . . . . . 64 R N . 27679 1 57 . 1 1 65 65 ALA C C 13 178.63 0.30 . 1 . . . . . 65 A C . 27679 1 58 . 1 1 66 66 LEU H H 1 8.91 0.03 . 1 . . . . . 66 L H . 27679 1 59 . 1 1 66 66 LEU C C 13 180.09 0.30 . 1 . . . . . 66 L C . 27679 1 60 . 1 1 66 66 LEU CA C 13 57.79 0.30 . 1 . . . . . 66 L CA . 27679 1 61 . 1 1 66 66 LEU N N 15 121.35 0.50 . 1 . . . . . 66 L N . 27679 1 62 . 1 1 67 67 TRP H H 1 7.58 0.03 . 1 . . . . . 67 W H . 27679 1 63 . 1 1 67 67 TRP HE1 H 1 11.79 0.03 . 1 . . . . . 67 W HE1 . 27679 1 64 . 1 1 67 67 TRP C C 13 178.10 0.30 . 1 . . . . . 67 W C . 27679 1 65 . 1 1 67 67 TRP CA C 13 59.59 0.30 . 1 . . . . . 67 W CA . 27679 1 66 . 1 1 67 67 TRP N N 15 119.72 0.50 . 1 . . . . . 67 W N . 27679 1 67 . 1 1 67 67 TRP NE1 N 15 133.06 0.50 . 1 . . . . . 67 W NE1 . 27679 1 68 . 1 1 68 68 TRP H H 1 8.56 0.03 . 1 . . . . . 68 W H . 27679 1 69 . 1 1 68 68 TRP HE1 H 1 10.28 0.03 . 1 . . . . . 68 W HE1 . 27679 1 70 . 1 1 68 68 TRP C C 13 179.46 0.30 . 1 . . . . . 68 W C . 27679 1 71 . 1 1 68 68 TRP CA C 13 60.94 0.30 . 1 . . . . . 68 W CA . 27679 1 72 . 1 1 68 68 TRP N N 15 118.83 0.50 . 1 . . . . . 68 W N . 27679 1 73 . 1 1 68 68 TRP NE1 N 15 129.15 0.50 . 1 . . . . . 68 W NE1 . 27679 1 74 . 1 1 69 69 SER H H 1 9.77 0.03 . 1 . . . . . 69 S H . 27679 1 75 . 1 1 69 69 SER C C 13 176.19 0.30 . 1 . . . . . 69 S C . 27679 1 76 . 1 1 69 69 SER CA C 13 63.25 0.30 . 1 . . . . . 69 S CA . 27679 1 77 . 1 1 69 69 SER N N 15 122.79 0.50 . 1 . . . . . 69 S N . 27679 1 78 . 1 1 70 70 VAL H H 1 7.48 0.03 . 1 . . . . . 70 V H . 27679 1 79 . 1 1 70 70 VAL CA C 13 66.88 0.30 . 1 . . . . . 70 V CA . 27679 1 80 . 1 1 70 70 VAL N N 15 123.78 0.50 . 1 . . . . . 70 V N . 27679 1 81 . 1 1 72 72 THR C C 13 174.81 0.30 . 1 . . . . . 72 T C . 27679 1 82 . 1 1 72 72 THR CA C 13 67.45 0.30 . 1 . . . . . 72 T CA . 27679 1 83 . 1 1 73 73 ALA H H 1 8.39 0.03 . 1 . . . . . 73 A H . 27679 1 84 . 1 1 73 73 ALA C C 13 176.22 0.30 . 1 . . . . . 73 A C . 27679 1 85 . 1 1 73 73 ALA CA C 13 55.75 0.30 . 1 . . . . . 73 A CA . 27679 1 86 . 1 1 73 73 ALA N N 15 123.81 0.50 . 1 . . . . . 73 A N . 27679 1 87 . 1 1 74 74 THR H H 1 6.95 0.03 . 1 . . . . . 74 T H . 27679 1 88 . 1 1 74 74 THR C C 13 176.38 0.30 . 1 . . . . . 74 T C . 27679 1 89 . 1 1 74 74 THR CA C 13 61.77 0.30 . 1 . . . . . 74 T CA . 27679 1 90 . 1 1 74 74 THR CB C 13 70.60 0.30 . 1 . . . . . 74 T CB . 27679 1 91 . 1 1 74 74 THR N N 15 99.26 0.50 . 1 . . . . . 74 T N . 27679 1 92 . 1 1 75 75 THR H H 1 7.31 0.03 . 1 . . . . . 75 T H . 27679 1 93 . 1 1 75 75 THR C C 13 172.86 0.30 . 1 . . . . . 75 T C . 27679 1 94 . 1 1 75 75 THR CA C 13 63.80 0.30 . 1 . . . . . 75 T CA . 27679 1 95 . 1 1 75 75 THR CB C 13 69.23 0.30 . 1 . . . . . 75 T CB . 27679 1 96 . 1 1 75 75 THR N N 15 110.27 0.50 . 1 . . . . . 75 T N . 27679 1 97 . 1 1 76 76 VAL H H 1 7.19 0.03 . 1 . . . . . 76 V H . 27679 1 98 . 1 1 76 76 VAL C C 13 179.86 0.30 . 1 . . . . . 76 V C . 27679 1 99 . 1 1 76 76 VAL CA C 13 66.31 0.30 . 1 . . . . . 76 V CA . 27679 1 100 . 1 1 76 76 VAL N N 15 122.66 0.50 . 1 . . . . . 76 V N . 27679 1 101 . 1 1 77 77 GLY H H 1 7.78 0.03 . 1 . . . . . 77 G H . 27679 1 102 . 1 1 77 77 GLY C C 13 175.06 0.30 . 1 . . . . . 77 G C . 27679 1 103 . 1 1 77 77 GLY CA C 13 48.55 0.30 . 1 . . . . . 77 G CA . 27679 1 104 . 1 1 77 77 GLY N N 15 101.99 0.50 . 1 . . . . . 77 G N . 27679 1 105 . 1 1 78 78 TYR H H 1 5.85 0.03 . 1 . . . . . 78 Y H . 27679 1 106 . 1 1 78 78 TYR C C 13 178.13 0.30 . 1 . . . . . 78 Y C . 27679 1 107 . 1 1 78 78 TYR CA C 13 60.23 0.30 . 1 . . . . . 78 Y CA . 27679 1 108 . 1 1 78 78 TYR CB C 13 39.08 0.30 . 1 . . . . . 78 Y CB . 27679 1 109 . 1 1 78 78 TYR N N 15 114.24 0.50 . 1 . . . . . 78 Y N . 27679 1 110 . 1 1 79 79 GLY H H 1 9.32 0.03 . 1 . . . . . 79 G H . 27679 1 111 . 1 1 79 79 GLY C C 13 174.20 0.30 . 1 . . . . . 79 G C . 27679 1 112 . 1 1 79 79 GLY CA C 13 45.76 0.30 . 1 . . . . . 79 G CA . 27679 1 113 . 1 1 79 79 GLY N N 15 101.29 0.50 . 1 . . . . . 79 G N . 27679 1 114 . 1 1 80 80 ASP H H 1 9.86 0.03 . 1 . . . . . 80 D H . 27679 1 115 . 1 1 80 80 ASP C C 13 179.40 0.30 . 1 . . . . . 80 D C . 27679 1 116 . 1 1 80 80 ASP CA C 13 56.25 0.30 . 1 . . . . . 80 D CA . 27679 1 117 . 1 1 80 80 ASP CB C 13 36.98 0.30 . 1 . . . . . 80 D CB . 27679 1 118 . 1 1 80 80 ASP CG C 13 176.16 0.30 . 1 . . . . . 80 D CG . 27679 1 119 . 1 1 80 80 ASP N N 15 119.56 0.50 . 1 . . . . . 80 D N . 27679 1 120 . 1 1 81 81 LEU H H 1 7.01 0.03 . 1 . . . . . 81 L H . 27679 1 121 . 1 1 81 81 LEU C C 13 176.20 0.30 . 1 . . . . . 81 L C . 27679 1 122 . 1 1 81 81 LEU CA C 13 53.30 0.30 . 1 . . . . . 81 L CA . 27679 1 123 . 1 1 81 81 LEU CB C 13 46.85 0.30 . 1 . . . . . 81 L CB . 27679 1 124 . 1 1 81 81 LEU CG C 13 27.45 0.30 . 1 . . . . . 81 L CG . 27679 1 125 . 1 1 81 81 LEU N N 15 117.20 0.50 . 1 . . . . . 81 L N . 27679 1 126 . 1 1 82 82 TYR H H 1 7.74 0.03 . 1 . . . . . 82 Y H . 27679 1 127 . 1 1 82 82 TYR C C 13 172.13 0.30 . 1 . . . . . 82 Y C . 27679 1 128 . 1 1 82 82 TYR CA C 13 55.45 0.30 . 1 . . . . . 82 Y CA . 27679 1 129 . 1 1 82 82 TYR CB C 13 35.34 0.30 . 1 . . . . . 82 Y CB . 27679 1 130 . 1 1 82 82 TYR N N 15 115.01 0.50 . 1 . . . . . 82 Y N . 27679 1 131 . 1 1 83 83 PRO C C 13 176.81 0.30 . 1 . . . . . 83 P C . 27679 1 132 . 1 1 84 84 VAL H H 1 11.09 0.03 . 1 . . . . . 84 V H . 27679 1 133 . 1 1 84 84 VAL C C 13 176.46 0.30 . 1 . . . . . 84 V C . 27679 1 134 . 1 1 84 84 VAL CA C 13 60.95 0.30 . 1 . . . . . 84 V CA . 27679 1 135 . 1 1 84 84 VAL CB C 13 32.77 0.30 . 1 . . . . . 84 V CB . 27679 1 136 . 1 1 84 84 VAL N N 15 119.18 0.50 . 1 . . . . . 84 V N . 27679 1 137 . 1 1 85 85 THR H H 1 9.27 0.03 . 1 . . . . . 85 T H . 27679 1 138 . 1 1 85 85 THR C C 13 175.41 0.30 . 1 . . . . . 85 T C . 27679 1 139 . 1 1 85 85 THR CA C 13 61.13 0.30 . 1 . . . . . 85 T CA . 27679 1 140 . 1 1 85 85 THR CB C 13 72.74 0.30 . 1 . . . . . 85 T CB . 27679 1 141 . 1 1 85 85 THR N N 15 117.40 0.50 . 1 . . . . . 85 T N . 27679 1 142 . 1 1 86 86 LEU H H 1 8.39 0.03 . 1 . . . . . 86 L H . 27679 1 143 . 1 1 86 86 LEU CA C 13 59.05 0.30 . 1 . . . . . 86 L CA . 27679 1 144 . 1 1 86 86 LEU N N 15 122.50 0.50 . 1 . . . . . 86 L N . 27679 1 145 . 1 1 87 87 TRP H H 1 7.47 0.03 . 1 . . . . . 87 W H . 27679 1 146 . 1 1 87 87 TRP CA C 13 59.88 0.30 . 1 . . . . . 87 W CA . 27679 1 147 . 1 1 87 87 TRP N N 15 115.75 0.50 . 1 . . . . . 87 W N . 27679 1 stop_ save_