################################### # 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 569 _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 . 569 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 LYS HA H 1 5.42 . . 1 . . . . . . . . 569 1 2 . 1 1 8 8 LEU HG H 1 1.47 . . 1 . . . . . . . . 569 1 3 . 1 1 8 8 LEU HD11 H 1 -.01 . . 1 . . . . . . . . 569 1 4 . 1 1 8 8 LEU HD12 H 1 -.01 . . 1 . . . . . . . . 569 1 5 . 1 1 8 8 LEU HD13 H 1 -.01 . . 1 . . . . . . . . 569 1 6 . 1 1 8 8 LEU HD21 H 1 .53 . . 1 . . . . . . . . 569 1 7 . 1 1 8 8 LEU HD22 H 1 .53 . . 1 . . . . . . . . 569 1 8 . 1 1 8 8 LEU HD23 H 1 .53 . . 1 . . . . . . . . 569 1 9 . 1 1 12 12 MET HE1 H 1 1.66 . . 1 . . . . . . . . 569 1 10 . 1 1 12 12 MET HE2 H 1 1.66 . . 1 . . . . . . . . 569 1 11 . 1 1 12 12 MET HE3 H 1 1.66 . . 1 . . . . . . . . 569 1 12 . 1 1 15 15 HIS HD2 H 1 8.34 . . 1 . . . . . . . . 569 1 13 . 1 1 15 15 HIS HE1 H 1 7.23 . . 1 . . . . . . . . 569 1 14 . 1 1 15 15 HIS HE2 H 1 7.23 . . 1 . . . . . . . . 569 1 15 . 1 1 17 17 LEU HG H 1 .68 . . 1 . . . . . . . . 569 1 16 . 1 1 17 17 LEU HD11 H 1 -.1 . . 1 . . . . . . . . 569 1 17 . 1 1 17 17 LEU HD12 H 1 -.1 . . 1 . . . . . . . . 569 1 18 . 1 1 17 17 LEU HD13 H 1 -.1 . . 1 . . . . . . . . 569 1 19 . 1 1 17 17 LEU HD21 H 1 -.63 . . 1 . . . . . . . . 569 1 20 . 1 1 17 17 LEU HD22 H 1 -.63 . . 1 . . . . . . . . 569 1 21 . 1 1 17 17 LEU HD23 H 1 -.63 . . 1 . . . . . . . . 569 1 22 . 1 1 20 20 TYR HD1 H 1 7.24 . . 1 . . . . . . . . 569 1 23 . 1 1 20 20 TYR HD2 H 1 7.24 . . 1 . . . . . . . . 569 1 24 . 1 1 20 20 TYR HE1 H 1 6.98 . . 1 . . . . . . . . 569 1 25 . 1 1 20 20 TYR HE2 H 1 6.98 . . 1 . . . . . . . . 569 1 26 . 1 1 23 23 TYR HD1 H 1 7.05 . . 1 . . . . . . . . 569 1 27 . 1 1 23 23 TYR HD2 H 1 7.05 . . 1 . . . . . . . . 569 1 28 . 1 1 23 23 TYR HE1 H 1 6.71 . . 1 . . . . . . . . 569 1 29 . 1 1 23 23 TYR HE2 H 1 6.71 . . 1 . . . . . . . . 569 1 30 . 1 1 28 28 TRP HD1 H 1 7.3 . . 1 . . . . . . . . 569 1 31 . 1 1 28 28 TRP HE1 H 1 9.36 . . 1 . . . . . . . . 569 1 32 . 1 1 28 28 TRP HE3 H 1 6.76 . . 1 . . . . . . . . 569 1 33 . 1 1 28 28 TRP HZ2 H 1 7.42 . . 1 . . . . . . . . 569 1 34 . 1 1 28 28 TRP HZ3 H 1 6.28 . . 1 . . . . . . . . 569 1 35 . 1 1 28 28 TRP HH2 H 1 6.82 . . 1 . . . . . . . . 569 1 36 . 1 1 51 51 THR HB H 1 3.76 . . 1 . . . . . . . . 569 1 37 . 1 1 51 51 THR HG21 H 1 .32 . . 1 . . . . . . . . 569 1 38 . 1 1 51 51 THR HG22 H 1 .32 . . 1 . . . . . . . . 569 1 39 . 1 1 51 51 THR HG23 H 1 .32 . . 1 . . . . . . . . 569 1 40 . 1 1 53 53 TYR HD1 H 1 7.09 . . 1 . . . . . . . . 569 1 41 . 1 1 53 53 TYR HD2 H 1 7.09 . . 1 . . . . . . . . 569 1 42 . 1 1 53 53 TYR HE1 H 1 6.83 . . 1 . . . . . . . . 569 1 43 . 1 1 53 53 TYR HE2 H 1 6.83 . . 1 . . . . . . . . 569 1 44 . 1 1 56 56 LEU HG H 1 1.22 . . 1 . . . . . . . . 569 1 45 . 1 1 56 56 LEU HD11 H 1 .28 . . 1 . . . . . . . . 569 1 46 . 1 1 56 56 LEU HD12 H 1 .28 . . 1 . . . . . . . . 569 1 47 . 1 1 56 56 LEU HD13 H 1 .28 . . 1 . . . . . . . . 569 1 48 . 1 1 56 56 LEU HD21 H 1 .57 . . 1 . . . . . . . . 569 1 49 . 1 1 56 56 LEU HD22 H 1 .57 . . 1 . . . . . . . . 569 1 50 . 1 1 56 56 LEU HD23 H 1 .57 . . 1 . . . . . . . . 569 1 51 . 1 1 62 62 TRP HD1 H 1 7.03 . . 1 . . . . . . . . 569 1 52 . 1 1 62 62 TRP HE1 H 1 10.05 . . 1 . . . . . . . . 569 1 53 . 1 1 63 63 TRP HD1 H 1 7.63 . . 1 . . . . . . . . 569 1 54 . 1 1 63 63 TRP HE1 H 1 10.21 . . 1 . . . . . . . . 569 1 55 . 1 1 88 88 ILE HD11 H 1 .27 . . 1 . . . . . . . . 569 1 56 . 1 1 88 88 ILE HD12 H 1 .27 . . 1 . . . . . . . . 569 1 57 . 1 1 88 88 ILE HD13 H 1 .27 . . 1 . . . . . . . . 569 1 58 . 1 1 92 92 VAL HB H 1 1.92 . . 1 . . . . . . . . 569 1 59 . 1 1 92 92 VAL HG11 H 1 .48 . . 1 . . . . . . . . 569 1 60 . 1 1 92 92 VAL HG12 H 1 .48 . . 1 . . . . . . . . 569 1 61 . 1 1 92 92 VAL HG13 H 1 .48 . . 1 . . . . . . . . 569 1 62 . 1 1 92 92 VAL HG21 H 1 .6 . . 1 . . . . . . . . 569 1 63 . 1 1 92 92 VAL HG22 H 1 .6 . . 1 . . . . . . . . 569 1 64 . 1 1 92 92 VAL HG23 H 1 .6 . . 1 . . . . . . . . 569 1 65 . 1 1 95 95 ALA HA H 1 3.93 . . 1 . . . . . . . . 569 1 66 . 1 1 95 95 ALA HB1 H 1 1.55 . . 1 . . . . . . . . 569 1 67 . 1 1 95 95 ALA HB2 H 1 1.55 . . 1 . . . . . . . . 569 1 68 . 1 1 95 95 ALA HB3 H 1 1.55 . . 1 . . . . . . . . 569 1 69 . 1 1 98 98 ILE HA H 1 2.88 . . 1 . . . . . . . . 569 1 70 . 1 1 98 98 ILE HB H 1 1.56 . . 1 . . . . . . . . 569 1 71 . 1 1 98 98 ILE HG12 H 1 2.1 . . 2 . . . . . . . . 569 1 72 . 1 1 98 98 ILE HG13 H 1 .63 . . 2 . . . . . . . . 569 1 73 . 1 1 98 98 ILE HG21 H 1 -.26 . . 1 . . . . . . . . 569 1 74 . 1 1 98 98 ILE HG22 H 1 -.26 . . 1 . . . . . . . . 569 1 75 . 1 1 98 98 ILE HG23 H 1 -.26 . . 1 . . . . . . . . 569 1 76 . 1 1 98 98 ILE HD11 H 1 -.01 . . 1 . . . . . . . . 569 1 77 . 1 1 98 98 ILE HD12 H 1 -.01 . . 1 . . . . . . . . 569 1 78 . 1 1 98 98 ILE HD13 H 1 -.01 . . 1 . . . . . . . . 569 1 79 . 1 1 99 99 VAL HB H 1 2.43 . . 1 . . . . . . . . 569 1 80 . 1 1 99 99 VAL HG11 H 1 1.27 . . 1 . . . . . . . . 569 1 81 . 1 1 99 99 VAL HG12 H 1 1.27 . . 1 . . . . . . . . 569 1 82 . 1 1 99 99 VAL HG13 H 1 1.27 . . 1 . . . . . . . . 569 1 83 . 1 1 99 99 VAL HG21 H 1 1.2 . . 1 . . . . . . . . 569 1 84 . 1 1 99 99 VAL HG22 H 1 1.2 . . 1 . . . . . . . . 569 1 85 . 1 1 99 99 VAL HG23 H 1 1.2 . . 1 . . . . . . . . 569 1 86 . 1 1 105 105 MET HA H 1 3.85 . . 1 . . . . . . . . 569 1 87 . 1 1 105 105 MET HB2 H 1 .91 . . 2 . . . . . . . . 569 1 88 . 1 1 105 105 MET HB3 H 1 .44 . . 2 . . . . . . . . 569 1 89 . 1 1 105 105 MET HG2 H 1 .55 . . 1 . . . . . . . . 569 1 90 . 1 1 105 105 MET HG3 H 1 .55 . . 1 . . . . . . . . 569 1 91 . 1 1 105 105 MET HE1 H 1 0 . . 1 . . . . . . . . 569 1 92 . 1 1 105 105 MET HE2 H 1 0 . . 1 . . . . . . . . 569 1 93 . 1 1 105 105 MET HE3 H 1 0 . . 1 . . . . . . . . 569 1 94 . 1 1 107 107 ALA HA H 1 3.87 . . 1 . . . . . . . . 569 1 95 . 1 1 107 107 ALA HB1 H 1 .64 . . 1 . . . . . . . . 569 1 96 . 1 1 107 107 ALA HB2 H 1 .64 . . 1 . . . . . . . . 569 1 97 . 1 1 107 107 ALA HB3 H 1 .64 . . 1 . . . . . . . . 569 1 98 . 1 1 108 108 TRP HD1 H 1 7.08 . . 1 . . . . . . . . 569 1 99 . 1 1 108 108 TRP HE1 H 1 9.98 . . 1 . . . . . . . . 569 1 100 . 1 1 108 108 TRP HE3 H 1 7.38 . . 1 . . . . . . . . 569 1 101 . 1 1 108 108 TRP HZ2 H 1 6.92 . . 1 . . . . . . . . 569 1 102 . 1 1 108 108 TRP HZ3 H 1 6.49 . . 1 . . . . . . . . 569 1 103 . 1 1 108 108 TRP HH2 H 1 7.15 . . 1 . . . . . . . . 569 1 104 . 1 1 109 109 VAL HB H 1 2.19 . . 1 . . . . . . . . 569 1 105 . 1 1 109 109 VAL HG11 H 1 1.03 . . 1 . . . . . . . . 569 1 106 . 1 1 109 109 VAL HG12 H 1 1.03 . . 1 . . . . . . . . 569 1 107 . 1 1 109 109 VAL HG13 H 1 1.03 . . 1 . . . . . . . . 569 1 108 . 1 1 109 109 VAL HG21 H 1 1.14 . . 1 . . . . . . . . 569 1 109 . 1 1 109 109 VAL HG22 H 1 1.14 . . 1 . . . . . . . . 569 1 110 . 1 1 109 109 VAL HG23 H 1 1.14 . . 1 . . . . . . . . 569 1 111 . 1 1 110 110 ALA HA H 1 4.31 . . 1 . . . . . . . . 569 1 112 . 1 1 110 110 ALA HB1 H 1 1.38 . . 1 . . . . . . . . 569 1 113 . 1 1 110 110 ALA HB2 H 1 1.38 . . 1 . . . . . . . . 569 1 114 . 1 1 110 110 ALA HB3 H 1 1.38 . . 1 . . . . . . . . 569 1 115 . 1 1 111 111 TRP HD1 H 1 7.03 . . 1 . . . . . . . . 569 1 116 . 1 1 111 111 TRP HE1 H 1 10.35 . . 1 . . . . . . . . 569 1 117 . 1 1 111 111 TRP HZ2 H 1 7.52 . . 1 . . . . . . . . 569 1 118 . 1 1 123 123 TRP HD1 H 1 7.55 . . 1 . . . . . . . . 569 1 119 . 1 1 123 123 TRP HE1 H 1 10.68 . . 1 . . . . . . . . 569 1 120 . 1 1 123 123 TRP HZ2 H 1 7.75 . . 1 . . . . . . . . 569 1 stop_ save_