################################### # 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 30887 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _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 1H-1H TOCSY' . . . 30887 1 2 '2D 1H-1H NOESY' . . . 30887 1 3 '2D 1H-13C HSQC' . . . 30887 1 4 '2D 1H-15N HSQC' . . . 30887 1 5 '2D 1H-1H TOCSY' . . . 30887 1 6 '2D 1H-1H TOCSY' . . . 30887 1 7 '2D 1H-1H TOCSY' . . . 30887 1 8 '2D 1H-1H TOCSY' . . . 30887 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 7.657 0.000 . . . . . A A 1 GLY H1 . 30887 1 2 . 1 . 1 1 1 GLY HA2 H 1 3.407 0.000 . . . . . A A 1 GLY HA2 . 30887 1 3 . 1 . 1 1 1 GLY CA C 13 43.822 0.000 . . . . . A A 1 GLY CA . 30887 1 4 . 1 . 1 1 1 GLY N N 15 106.176 0.000 . . . . . A A 1 GLY N . 30887 1 5 . 1 . 1 2 2 TYR H H 1 7.373 0.000 . . . . . A A 2 TYR H . 30887 1 6 . 1 . 1 2 2 TYR HA H 1 4.507 0.000 . . . . . A A 2 TYR HA . 30887 1 7 . 1 . 1 2 2 TYR HB2 H 1 2.856 0.000 . . . . . A A 2 TYR HB2 . 30887 1 8 . 1 . 1 2 2 TYR HB3 H 1 2.856 0.000 . . . . . A A 2 TYR HB3 . 30887 1 9 . 1 . 1 2 2 TYR HD1 H 1 7.089 0.000 . . . . . A A 2 TYR HD1 . 30887 1 10 . 1 . 1 2 2 TYR HD2 H 1 7.089 0.000 . . . . . A A 2 TYR HD2 . 30887 1 11 . 1 . 1 2 2 TYR HE1 H 1 6.730 0.006 . . . . . A A 2 TYR HE1 . 30887 1 12 . 1 . 1 2 2 TYR HE2 H 1 6.730 0.006 . . . . . A A 2 TYR HE2 . 30887 1 13 . 1 . 1 2 2 TYR CA C 13 56.290 0.000 . . . . . A A 2 TYR CA . 30887 1 14 . 1 . 1 2 2 TYR CB C 13 36.979 0.000 . . . . . A A 2 TYR CB . 30887 1 15 . 1 . 1 2 2 TYR N N 15 114.831 0.000 . . . . . A A 2 TYR N . 30887 1 16 . 1 . 1 3 3 ILE H H 1 7.345 0.000 . . . . . A A 3 ILE H . 30887 1 17 . 1 . 1 3 3 ILE HA H 1 3.949 0.000 . . . . . A A 3 ILE HA . 30887 1 18 . 1 . 1 3 3 ILE HB H 1 2.076 0.000 . . . . . A A 3 ILE HB . 30887 1 19 . 1 . 1 3 3 ILE HG12 H 1 1.457 0.000 . . . . . A A 3 ILE HG12 . 30887 1 20 . 1 . 1 3 3 ILE HG13 H 1 1.098 0.000 . . . . . A A 3 ILE HG13 . 30887 1 21 . 1 . 1 3 3 ILE HG21 H 1 0.943 0.000 . . . . . A A 3 ILE HG21 . 30887 1 22 . 1 . 1 3 3 ILE HG22 H 1 0.943 0.000 . . . . . A A 3 ILE HG22 . 30887 1 23 . 1 . 1 3 3 ILE HG23 H 1 0.943 0.000 . . . . . A A 3 ILE HG23 . 30887 1 24 . 1 . 1 3 3 ILE HD11 H 1 0.861 0.000 . . . . . A A 3 ILE HD11 . 30887 1 25 . 1 . 1 3 3 ILE HD12 H 1 0.861 0.000 . . . . . A A 3 ILE HD12 . 30887 1 26 . 1 . 1 3 3 ILE HD13 H 1 0.861 0.000 . . . . . A A 3 ILE HD13 . 30887 1 27 . 1 . 1 3 3 ILE CA C 13 60.314 0.000 . . . . . A A 3 ILE CA . 30887 1 28 . 1 . 1 3 3 ILE CB C 13 35.925 0.000 . . . . . A A 3 ILE CB . 30887 1 29 . 1 . 1 3 3 ILE CG1 C 13 25.056 0.000 . . . . . A A 3 ILE CG1 . 30887 1 30 . 1 . 1 3 3 ILE CG2 C 13 15.192 0.000 . . . . . A A 3 ILE CG2 . 30887 1 31 . 1 . 1 3 3 ILE CD1 C 13 10.031 0.000 . . . . . A A 3 ILE CD1 . 30887 1 32 . 1 . 1 3 3 ILE N N 15 114.270 0.000 . . . . . A A 3 ILE N . 30887 1 33 . 1 . 1 4 4 THR H H 1 7.561 0.000 . . . . . A A 4 THR H . 30887 1 34 . 1 . 1 4 4 THR HA H 1 4.865 0.000 . . . . . A A 4 THR HA . 30887 1 35 . 1 . 1 4 4 THR HB H 1 4.478 0.000 . . . . . A A 4 THR HB . 30887 1 36 . 1 . 1 4 4 THR HG21 H 1 1.234 0.000 . . . . . A A 4 THR HG21 . 30887 1 37 . 1 . 1 4 4 THR HG22 H 1 1.234 0.000 . . . . . A A 4 THR HG22 . 30887 1 38 . 1 . 1 4 4 THR HG23 H 1 1.234 0.000 . . . . . A A 4 THR HG23 . 30887 1 39 . 1 . 1 4 4 THR CA C 13 55.387 0.000 . . . . . A A 4 THR CA . 30887 1 40 . 1 . 1 4 4 THR CB C 13 67.650 0.000 . . . . . A A 4 THR CB . 30887 1 41 . 1 . 1 4 4 THR CG2 C 13 19.036 0.000 . . . . . A A 4 THR CG2 . 30887 1 42 . 1 . 1 4 4 THR N N 15 105.391 0.000 . . . . . A A 4 THR N . 30887 1 43 . 1 . 1 5 5 PRO HA H 1 4.266 0.000 . . . . . A A 5 PRO HA . 30887 1 44 . 1 . 1 5 5 PRO HB2 H 1 2.341 0.000 . . . . . A A 5 PRO HB2 . 30887 1 45 . 1 . 1 5 5 PRO HB3 H 1 1.819 0.000 . . . . . A A 5 PRO HB3 . 30887 1 46 . 1 . 1 5 5 PRO HG2 H 1 2.019 0.007 . . . . . A A 5 PRO HG2 . 30887 1 47 . 1 . 1 5 5 PRO HG3 H 1 1.950 0.005 . . . . . A A 5 PRO HG3 . 30887 1 48 . 1 . 1 5 5 PRO HD2 H 1 3.807 0.000 . . . . . A A 5 PRO HD2 . 30887 1 49 . 1 . 1 5 5 PRO HD3 H 1 3.753 0.000 . . . . . A A 5 PRO HD3 . 30887 1 50 . 1 . 1 5 5 PRO CA C 13 62.038 0.000 . . . . . A A 5 PRO CA . 30887 1 51 . 1 . 1 5 5 PRO CB C 13 29.257 0.000 . . . . . A A 5 PRO CB . 30887 1 52 . 1 . 1 5 5 PRO CG C 13 25.033 0.000 . . . . . A A 5 PRO CG . 30887 1 53 . 1 . 1 5 5 PRO CD C 13 47.982 0.000 . . . . . A A 5 PRO CD . 30887 1 54 . 1 . 1 6 6 LEU H H 1 6.880 0.000 . . . . . A A 6 LEU H . 30887 1 55 . 1 . 1 6 6 LEU HA H 1 4.130 0.000 . . . . . A A 6 LEU HA . 30887 1 56 . 1 . 1 6 6 LEU HB2 H 1 1.681 0.000 . . . . . A A 6 LEU HB2 . 30887 1 57 . 1 . 1 6 6 LEU HB3 H 1 1.681 0.000 . . . . . A A 6 LEU HB3 . 30887 1 58 . 1 . 1 6 6 LEU HG H 1 1.533 0.000 . . . . . A A 6 LEU HG . 30887 1 59 . 1 . 1 6 6 LEU HD11 H 1 0.959 0.000 . . . . . A A 6 LEU HD11 . 30887 1 60 . 1 . 1 6 6 LEU HD12 H 1 0.959 0.000 . . . . . A A 6 LEU HD12 . 30887 1 61 . 1 . 1 6 6 LEU HD13 H 1 0.959 0.000 . . . . . A A 6 LEU HD13 . 30887 1 62 . 1 . 1 6 6 LEU HD21 H 1 0.900 0.000 . . . . . A A 6 LEU HD21 . 30887 1 63 . 1 . 1 6 6 LEU HD22 H 1 0.900 0.000 . . . . . A A 6 LEU HD22 . 30887 1 64 . 1 . 1 6 6 LEU HD23 H 1 0.900 0.000 . . . . . A A 6 LEU HD23 . 30887 1 65 . 1 . 1 6 6 LEU CA C 13 53.197 0.000 . . . . . A A 6 LEU CA . 30887 1 66 . 1 . 1 6 6 LEU CB C 13 39.703 0.000 . . . . . A A 6 LEU CB . 30887 1 67 . 1 . 1 6 6 LEU CG C 13 24.620 0.000 . . . . . A A 6 LEU CG . 30887 1 68 . 1 . 1 6 6 LEU CD1 C 13 22.002 0.000 . . . . . A A 6 LEU CD1 . 30887 1 69 . 1 . 1 6 6 LEU CD2 C 13 20.706 0.000 . . . . . A A 6 LEU CD2 . 30887 1 70 . 1 . 1 6 6 LEU N N 15 109.539 0.000 . . . . . A A 6 LEU N . 30887 1 71 . 1 . 1 7 7 ASP H H 1 7.200 0.000 . . . . . A A 7 ASP H . 30887 1 72 . 1 . 1 7 7 ASP HA H 1 4.880 0.000 . . . . . A A 7 ASP HA . 30887 1 73 . 1 . 1 7 7 ASP HB2 H 1 3.156 0.000 . . . . . A A 7 ASP HB2 . 30887 1 74 . 1 . 1 7 7 ASP HB3 H 1 2.720 0.000 . . . . . A A 7 ASP HB3 . 30887 1 75 . 1 . 1 7 7 ASP CA C 13 48.681 0.000 . . . . . A A 7 ASP CA . 30887 1 76 . 1 . 1 7 7 ASP CB C 13 36.938 0.000 . . . . . A A 7 ASP CB . 30887 1 stop_ save_