################################### # 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 6237 _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 $sample_1 . 6237 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 GLY HA2 H 1 3.932 0.01 . 1 . . . . . . . . 6237 1 2 . 1 1 2 2 CYS H H 1 8.938 0.01 . 1 . . . . . . . . 6237 1 3 . 1 1 2 2 CYS HB2 H 1 3.411 0.01 . 2 . . . . . . . . 6237 1 4 . 1 1 2 2 CYS HB3 H 1 2.843 0.01 . 2 . . . . . . . . 6237 1 5 . 1 1 2 2 CYS HA H 1 4.689 0.01 . 1 . . . . . . . . 6237 1 6 . 1 1 3 3 CYS H H 1 8.747 0.01 . 1 . . . . . . . . 6237 1 7 . 1 1 3 3 CYS HB2 H 1 3.331 0.01 . 2 . . . . . . . . 6237 1 8 . 1 1 3 3 CYS HB3 H 1 2.862 0.01 . 2 . . . . . . . . 6237 1 9 . 1 1 3 3 CYS HA H 1 4.437 0.01 . 1 . . . . . . . . 6237 1 10 . 1 1 4 4 SER H H 1 8.038 0.01 . 1 . . . . . . . . 6237 1 11 . 1 1 4 4 SER HB2 H 1 3.838 0.01 . 1 . . . . . . . . 6237 1 12 . 1 1 4 4 SER HB3 H 1 3.838 0.01 . 1 . . . . . . . . 6237 1 13 . 1 1 4 4 SER HA H 1 4.339 0.01 . 1 . . . . . . . . 6237 1 14 . 1 1 5 5 HIS H H 1 8.187 0.01 . 1 . . . . . . . . 6237 1 15 . 1 1 5 5 HIS HB2 H 1 3.351 0.01 . 1 . . . . . . . . 6237 1 16 . 1 1 5 5 HIS HB3 H 1 3.351 0.01 . 1 . . . . . . . . 6237 1 17 . 1 1 5 5 HIS HA H 1 5.198 0.01 . 1 . . . . . . . . 6237 1 18 . 1 1 5 5 HIS HE1 H 1 7.37 0.01 . 3 . . . . . . . . 6237 1 19 . 1 1 6 6 PRO HB2 H 1 2.389 0.01 . 2 . . . . . . . . 6237 1 20 . 1 1 6 6 PRO HB3 H 1 2.151 0.01 . 2 . . . . . . . . 6237 1 21 . 1 1 6 6 PRO HG2 H 1 1.978 0.01 . 2 . . . . . . . . 6237 1 22 . 1 1 6 6 PRO HD2 H 1 4.008 0.01 . 2 . . . . . . . . 6237 1 23 . 1 1 6 6 PRO HD3 H 1 3.884 0.01 . 2 . . . . . . . . 6237 1 24 . 1 1 6 6 PRO HA H 1 4.282 0.01 . 1 . . . . . . . . 6237 1 25 . 1 1 7 7 ALA H H 1 8.477 0.01 . 1 . . . . . . . . 6237 1 26 . 1 1 7 7 ALA HA H 1 4.189 0.01 . 1 . . . . . . . . 6237 1 27 . 1 1 7 7 ALA HB1 H 1 1.365 0.01 . 1 . . . . . . . . 6237 1 28 . 1 1 7 7 ALA HB2 H 1 1.365 0.01 . 1 . . . . . . . . 6237 1 29 . 1 1 7 7 ALA HB3 H 1 1.365 0.01 . 1 . . . . . . . . 6237 1 30 . 1 1 8 8 CYS H H 1 7.695 0.01 . 1 . . . . . . . . 6237 1 31 . 1 1 8 8 CYS HB2 H 1 3.818 0.01 . 2 . . . . . . . . 6237 1 32 . 1 1 8 8 CYS HB3 H 1 3.221 0.01 . 2 . . . . . . . . 6237 1 33 . 1 1 8 8 CYS HA H 1 4.425 0.01 . 1 . . . . . . . . 6237 1 34 . 1 1 9 9 ASN H H 1 8.572 0.01 . 1 . . . . . . . . 6237 1 35 . 1 1 9 9 ASN HB2 H 1 2.933 0.01 . 2 . . . . . . . . 6237 1 36 . 1 1 9 9 ASN HB3 H 1 2.789 0.01 . 2 . . . . . . . . 6237 1 37 . 1 1 9 9 ASN HA H 1 4.519 0.01 . 1 . . . . . . . . 6237 1 38 . 1 1 9 9 ASN HD21 H 1 7.033 0.01 . 2 . . . . . . . . 6237 1 39 . 1 1 9 9 ASN HD22 H 1 7.824 0.01 . 2 . . . . . . . . 6237 1 40 . 1 1 10 10 VAL H H 1 7.955 0.01 . 1 . . . . . . . . 6237 1 41 . 1 1 10 10 VAL HG21 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1 42 . 1 1 10 10 VAL HG22 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1 43 . 1 1 10 10 VAL HG23 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1 44 . 1 1 10 10 VAL HA H 1 3.892 0.01 . 1 . . . . . . . . 6237 1 45 . 1 1 10 10 VAL HB H 1 0.967 0.01 . 1 . . . . . . . . 6237 1 46 . 1 1 10 10 VAL HG11 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1 47 . 1 1 10 10 VAL HG12 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1 48 . 1 1 10 10 VAL HG13 H 1 2.139 0.01 . 1 . . . . . . . . 6237 1 49 . 1 1 11 11 ASN H H 1 7.646 0.01 . 1 . . . . . . . . 6237 1 50 . 1 1 11 11 ASN HB2 H 1 2.900 0.01 . 2 . . . . . . . . 6237 1 51 . 1 1 11 11 ASN HB3 H 1 2.739 0.01 . 2 . . . . . . . . 6237 1 52 . 1 1 11 11 ASN HA H 1 4.721 0.01 . 1 . . . . . . . . 6237 1 53 . 1 1 11 11 ASN HD21 H 1 6.960 0.01 . 1 . . . . . . . . 6237 1 54 . 1 1 11 11 ASN HD22 H 1 6.960 0.01 . 1 . . . . . . . . 6237 1 55 . 1 1 12 12 ASN H H 1 7.792 0.01 . 1 . . . . . . . . 6237 1 56 . 1 1 12 12 ASN HB2 H 1 2.765 0.01 . 2 . . . . . . . . 6237 1 57 . 1 1 12 12 ASN HB3 H 1 2.661 0.01 . 2 . . . . . . . . 6237 1 58 . 1 1 12 12 ASN HA H 1 5.206 0.01 . 1 . . . . . . . . 6237 1 59 . 1 1 12 12 ASN HD21 H 1 7.282 0.01 . 1 . . . . . . . . 6237 1 60 . 1 1 12 12 ASN HD22 H 1 7.282 0.01 . 1 . . . . . . . . 6237 1 61 . 1 1 13 13 PRO HB2 H 1 2.257 0.01 . 2 . . . . . . . . 6237 1 62 . 1 1 13 13 PRO HB3 H 1 2.014 0.01 . 2 . . . . . . . . 6237 1 63 . 1 1 13 13 PRO HG2 H 1 1.847 0.01 . 2 . . . . . . . . 6237 1 64 . 1 1 13 13 PRO HG3 H 1 1.722 0.01 . 2 . . . . . . . . 6237 1 65 . 1 1 13 13 PRO HD2 H 1 3.670 0.01 . 2 . . . . . . . . 6237 1 66 . 1 1 13 13 PRO HD3 H 1 3.514 0.01 . 2 . . . . . . . . 6237 1 67 . 1 1 13 13 PRO HA H 1 4.458 0.01 . 1 . . . . . . . . 6237 1 68 . 1 1 14 14 HIS H H 1 8.781 0.01 . 1 . . . . . . . . 6237 1 69 . 1 1 14 14 HIS HB2 H 1 3.293 0.01 . 1 . . . . . . . . 6237 1 70 . 1 1 14 14 HIS HB3 H 1 3.293 0.01 . 1 . . . . . . . . 6237 1 71 . 1 1 14 14 HIS HA H 1 4.600 0.01 . 1 . . . . . . . . 6237 1 72 . 1 1 14 14 HIS HE1 H 1 7.311 0.01 . 3 . . . . . . . . 6237 1 73 . 1 1 15 15 ILE H H 1 7.519 0.01 . 1 . . . . . . . . 6237 1 74 . 1 1 15 15 ILE HG12 H 1 1.570 0.01 . 1 . . . . . . . . 6237 1 75 . 1 1 15 15 ILE HG13 H 1 1.570 0.01 . 1 . . . . . . . . 6237 1 76 . 1 1 15 15 ILE HA H 1 4.202 0.01 . 1 . . . . . . . . 6237 1 77 . 1 1 15 15 ILE HB H 1 1.930 0.01 . 1 . . . . . . . . 6237 1 78 . 1 1 15 15 ILE HG21 H 1 1.178 0.01 . 1 . . . . . . . . 6237 1 79 . 1 1 15 15 ILE HG22 H 1 1.178 0.01 . 1 . . . . . . . . 6237 1 80 . 1 1 15 15 ILE HG23 H 1 1.178 0.01 . 1 . . . . . . . . 6237 1 81 . 1 1 15 15 ILE HD11 H 1 0.912 0.01 . 1 . . . . . . . . 6237 1 82 . 1 1 15 15 ILE HD12 H 1 0.912 0.01 . 1 . . . . . . . . 6237 1 83 . 1 1 15 15 ILE HD13 H 1 0.912 0.01 . 1 . . . . . . . . 6237 1 84 . 1 1 16 16 CYS H H 1 8.251 0.01 . 1 . . . . . . . . 6237 1 85 . 1 1 16 16 CYS HB2 H 1 3.293 0.01 . 2 . . . . . . . . 6237 1 86 . 1 1 16 16 CYS HB3 H 1 2.768 0.01 . 2 . . . . . . . . 6237 1 87 . 1 1 16 16 CYS HA H 1 4.918 0.01 . 1 . . . . . . . . 6237 1 88 . 1 1 17 17 GLY H H 1 8.219 0.01 . 1 . . . . . . . . 6237 1 89 . 1 1 17 17 GLY HA2 H 1 3.951 0.01 . 1 . . . . . . . . 6237 1 stop_ save_