################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27825 _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 . _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-15N HSQC' . . . 27825 1 2 '2D 1H-15N HSQC' . . . 27825 1 3 '3D HNCA' . . . 27825 1 4 '3D HNCACB' . . . 27825 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 1 1 TYR CA C 13 56.343 0.000 . 1 . . . . . 1 Tyr CA . 27825 1 2 . 1 1 2 2 GLN H H 1 8.479 0.003 . 1 . . . . . 2 Gln H . 27825 1 3 . 1 1 2 2 GLN CA C 13 54.327 0.000 . 1 . . . . . 2 Gln CA . 27825 1 4 . 1 1 2 2 GLN N N 15 120.650 0.052 . 1 . . . . . 2 Gln N . 27825 1 5 . 1 1 3 3 LEU H H 1 8.621 0.000 . 1 . . . . . 3 Leu H . 27825 1 6 . 1 1 3 3 LEU CA C 13 53.905 0.003 . 1 . . . . . 3 Leu CA . 27825 1 7 . 1 1 3 3 LEU N N 15 125.432 0.023 . 1 . . . . . 3 Leu N . 27825 1 8 . 1 1 4 4 GLU H H 1 9.070 0.002 . 1 . . . . . 4 Glu H . 27825 1 9 . 1 1 4 4 GLU CA C 13 55.523 0.025 . 1 . . . . . 4 Glu CA . 27825 1 10 . 1 1 4 4 GLU N N 15 122.898 0.023 . 1 . . . . . 4 Glu N . 27825 1 11 . 1 1 5 5 LYS H H 1 8.931 0.002 . 1 . . . . . 5 Lys H . 27825 1 12 . 1 1 5 5 LYS CA C 13 56.831 0.026 . 1 . . . . . 5 Lys CA . 27825 1 13 . 1 1 5 5 LYS N N 15 119.251 0.010 . 1 . . . . . 5 Lys N . 27825 1 14 . 1 1 6 6 GLU H H 1 7.537 0.002 . 1 . . . . . 6 Glu H . 27825 1 15 . 1 1 6 6 GLU CA C 13 53.109 0.000 . 1 . . . . . 6 Glu CA . 27825 1 16 . 1 1 6 6 GLU N N 15 118.133 0.033 . 1 . . . . . 6 Glu N . 27825 1 17 . 1 1 7 7 PRO CA C 13 62.156 0.000 . 1 . . . . . 7 Pro CA . 27825 1 18 . 1 1 8 8 ILE H H 1 9.253 0.002 . 1 . . . . . 8 Ile H . 27825 1 19 . 1 1 8 8 ILE CA C 13 60.880 0.049 . 1 . . . . . 8 Ile CA . 27825 1 20 . 1 1 8 8 ILE N N 15 124.378 0.006 . 1 . . . . . 8 Ile N . 27825 1 21 . 1 1 9 9 ILE H H 1 8.629 0.003 . 1 . . . . . 9 Ile H . 27825 1 22 . 1 1 9 9 ILE CA C 13 62.802 0.001 . 1 . . . . . 9 Ile CA . 27825 1 23 . 1 1 9 9 ILE N N 15 131.999 0.003 . 1 . . . . . 9 Ile N . 27825 1 24 . 1 1 10 10 GLY H H 1 8.929 0.002 . 1 . . . . . 10 Gly H . 27825 1 25 . 1 1 10 10 GLY N N 15 115.289 0.016 . 1 . . . . . 10 Gly N . 27825 1 26 . 1 1 11 11 ALA H H 1 7.127 0.008 . 1 . . . . . 11 Ala H . 27825 1 27 . 1 1 11 11 ALA CA C 13 50.403 0.005 . 1 . . . . . 11 Ala CA . 27825 1 28 . 1 1 11 11 ALA N N 15 122.188 0.040 . 1 . . . . . 11 Ala N . 27825 1 29 . 1 1 12 12 GLU H H 1 8.882 0.001 . 1 . . . . . 12 Glu H . 27825 1 30 . 1 1 12 12 GLU CA C 13 57.476 0.015 . 1 . . . . . 12 Glu CA . 27825 1 31 . 1 1 12 12 GLU N N 15 125.991 0.010 . 1 . . . . . 12 Glu N . 27825 1 32 . 1 1 13 13 THR H H 1 9.151 0.001 . 1 . . . . . 13 Thr H . 27825 1 33 . 1 1 13 13 THR CA C 13 61.980 0.002 . 1 . . . . . 13 Thr CA . 27825 1 34 . 1 1 13 13 THR N N 15 123.091 0.011 . 1 . . . . . 13 Thr N . 27825 1 35 . 1 1 14 14 PHE H H 1 9.428 0.002 . 1 . . . . . 14 Phe H . 27825 1 36 . 1 1 14 14 PHE CA C 13 55.920 0.006 . 1 . . . . . 14 Phe CA . 27825 1 37 . 1 1 14 14 PHE N N 15 126.966 0.007 . 1 . . . . . 14 Phe N . 27825 1 38 . 1 1 15 15 TYR H H 1 9.402 0.002 . 1 . . . . . 15 Tyr H . 27825 1 39 . 1 1 15 15 TYR CA C 13 57.645 0.000 . 1 . . . . . 15 Tyr CA . 27825 1 40 . 1 1 15 15 TYR N N 15 124.433 0.003 . 1 . . . . . 15 Tyr N . 27825 1 41 . 1 1 16 16 VAL H H 1 7.942 0.002 . 1 . . . . . 16 Val H . 27825 1 42 . 1 1 16 16 VAL CA C 13 58.405 0.020 . 1 . . . . . 16 Val CA . 27825 1 43 . 1 1 16 16 VAL N N 15 113.636 0.039 . 1 . . . . . 16 Val N . 27825 1 44 . 1 1 17 17 ASP H H 1 8.311 0.002 . 1 . . . . . 17 Asp H . 27825 1 45 . 1 1 17 17 ASP CA C 13 54.446 0.040 . 1 . . . . . 17 Asp CA . 27825 1 46 . 1 1 17 17 ASP N N 15 116.558 0.030 . 1 . . . . . 17 Asp N . 27825 1 47 . 1 1 18 18 GLY H H 1 7.576 0.001 . 1 . . . . . 18 Gly H . 27825 1 48 . 1 1 18 18 GLY N N 15 104.456 0.034 . 1 . . . . . 18 Gly N . 27825 1 49 . 1 1 19 19 ALA H H 1 8.556 0.001 . 1 . . . . . 19 Ala H . 27825 1 50 . 1 1 19 19 ALA CA C 13 52.086 0.042 . 1 . . . . . 19 Ala CA . 27825 1 51 . 1 1 19 19 ALA N N 15 122.449 0.029 . 1 . . . . . 19 Ala N . 27825 1 52 . 1 1 20 20 ALA H H 1 8.335 0.001 . 1 . . . . . 20 Ala H . 27825 1 53 . 1 1 20 20 ALA CA C 13 50.514 0.000 . 1 . . . . . 20 Ala CA . 27825 1 54 . 1 1 20 20 ALA N N 15 120.415 0.019 . 1 . . . . . 20 Ala N . 27825 1 55 . 1 1 21 21 ASN H H 1 8.714 0.001 . 1 . . . . . 21 Asn H . 27825 1 56 . 1 1 21 21 ASN CA C 13 52.234 0.000 . 1 . . . . . 21 Asn CA . 27825 1 57 . 1 1 21 21 ASN N N 15 121.601 0.035 . 1 . . . . . 21 Asn N . 27825 1 58 . 1 1 23 23 GLU H H 1 8.407 0.002 . 1 . . . . . 23 Glu H . 27825 1 59 . 1 1 23 23 GLU CA C 13 59.032 0.000 . 1 . . . . . 23 Glu CA . 27825 1 60 . 1 1 23 23 GLU N N 15 117.739 0.018 . 1 . . . . . 23 Glu N . 27825 1 61 . 1 1 24 24 THR H H 1 8.143 0.001 . 1 . . . . . 24 Thr H . 27825 1 62 . 1 1 24 24 THR CA C 13 61.912 0.018 . 1 . . . . . 24 Thr CA . 27825 1 63 . 1 1 24 24 THR N N 15 108.125 0.050 . 1 . . . . . 24 Thr N . 27825 1 64 . 1 1 25 25 LYS H H 1 8.100 0.003 . 1 . . . . . 25 Lys H . 27825 1 65 . 1 1 25 25 LYS CA C 13 58.167 0.023 . 1 . . . . . 25 Lys CA . 27825 1 66 . 1 1 25 25 LYS N N 15 115.633 0.013 . 1 . . . . . 25 Lys N . 27825 1 67 . 1 1 26 26 LEU H H 1 7.467 0.003 . 1 . . . . . 26 Leu H . 27825 1 68 . 1 1 26 26 LEU CA C 13 54.076 0.026 . 1 . . . . . 26 Leu CA . 27825 1 69 . 1 1 26 26 LEU N N 15 117.524 0.060 . 1 . . . . . 26 Leu N . 27825 1 70 . 1 1 27 27 GLY H H 1 8.245 0.003 . 1 . . . . . 27 Gly H . 27825 1 71 . 1 1 27 27 GLY CA C 13 46.352 0.004 . 1 . . . . . 27 Gly CA . 27825 1 72 . 1 1 27 27 GLY N N 15 105.367 0.022 . 1 . . . . . 27 Gly N . 27825 1 73 . 1 1 28 28 LYS H H 1 9.172 0.001 . 1 . . . . . 28 Lys H . 27825 1 74 . 1 1 28 28 LYS CA C 13 55.923 0.034 . 1 . . . . . 28 Lys CA . 27825 1 75 . 1 1 28 28 LYS N N 15 119.783 0.023 . 1 . . . . . 28 Lys N . 27825 1 76 . 1 1 29 29 ALA H H 1 8.325 0.002 . 1 . . . . . 29 Ala H . 27825 1 77 . 1 1 29 29 ALA CA C 13 50.164 0.090 . 1 . . . . . 29 Ala CA . 27825 1 78 . 1 1 29 29 ALA N N 15 120.363 0.022 . 1 . . . . . 29 Ala N . 27825 1 79 . 1 1 30 30 GLY H H 1 8.333 0.002 . 1 . . . . . 30 Gly H . 27825 1 80 . 1 1 30 30 GLY CA C 13 47.049 0.032 . 1 . . . . . 30 Gly CA . 27825 1 81 . 1 1 30 30 GLY N N 15 106.050 0.058 . 1 . . . . . 30 Gly N . 27825 1 82 . 1 1 31 31 TYR H H 1 8.422 0.001 . 1 . . . . . 31 Tyr H . 27825 1 83 . 1 1 31 31 TYR CA C 13 55.311 0.000 . 1 . . . . . 31 Tyr CA . 27825 1 84 . 1 1 31 31 TYR N N 15 110.618 0.042 . 1 . . . . . 31 Tyr N . 27825 1 85 . 1 1 32 32 VAL H H 1 8.926 0.002 . 1 . . . . . 32 Val H . 27825 1 86 . 1 1 32 32 VAL CA C 13 61.087 0.024 . 1 . . . . . 32 Val CA . 27825 1 87 . 1 1 32 32 VAL N N 15 114.026 0.007 . 1 . . . . . 32 Val N . 27825 1 88 . 1 1 33 33 THR H H 1 9.022 0.002 . 1 . . . . . 33 Thr H . 27825 1 89 . 1 1 33 33 THR CA C 13 57.387 0.007 . 1 . . . . . 33 Thr CA . 27825 1 90 . 1 1 33 33 THR N N 15 114.333 0.025 . 1 . . . . . 33 Thr N . 27825 1 91 . 1 1 34 34 ASP H H 1 9.211 0.002 . 1 . . . . . 34 Asp H . 27825 1 92 . 1 1 34 34 ASP CA C 13 54.589 0.000 . 1 . . . . . 34 Asp CA . 27825 1 93 . 1 1 34 34 ASP N N 15 120.706 0.019 . 1 . . . . . 34 Asp N . 27825 1 94 . 1 1 35 35 ARG H H 1 8.122 0.002 . 1 . . . . . 35 Arg H . 27825 1 95 . 1 1 35 35 ARG CA C 13 55.173 0.035 . 1 . . . . . 35 Arg CA . 27825 1 96 . 1 1 35 35 ARG N N 15 118.455 0.015 . 1 . . . . . 35 Arg N . 27825 1 97 . 1 1 36 36 GLY H H 1 7.908 0.002 . 1 . . . . . 36 Gly H . 27825 1 98 . 1 1 36 36 GLY N N 15 107.802 0.022 . 1 . . . . . 36 Gly N . 27825 1 99 . 1 1 37 37 ARG H H 1 7.269 0.000 . 1 . . . . . 37 Arg H . 27825 1 100 . 1 1 37 37 ARG CA C 13 56.141 0.005 . 1 . . . . . 37 Arg CA . 27825 1 101 . 1 1 37 37 ARG N N 15 117.729 0.005 . 1 . . . . . 37 Arg N . 27825 1 102 . 1 1 38 38 GLN H H 1 8.511 0.002 . 1 . . . . . 38 Gln H . 27825 1 103 . 1 1 38 38 GLN CA C 13 54.706 0.003 . 1 . . . . . 38 Gln CA . 27825 1 104 . 1 1 38 38 GLN N N 15 116.732 0.010 . 1 . . . . . 38 Gln N . 27825 1 105 . 1 1 39 39 LYS H H 1 7.898 0.002 . 1 . . . . . 39 Lys H . 27825 1 106 . 1 1 39 39 LYS CA C 13 56.706 0.012 . 1 . . . . . 39 Lys CA . 27825 1 107 . 1 1 39 39 LYS N N 15 122.593 0.013 . 1 . . . . . 39 Lys N . 27825 1 108 . 1 1 40 40 VAL H H 1 8.170 0.003 . 1 . . . . . 40 Val H . 27825 1 109 . 1 1 40 40 VAL CA C 13 60.079 0.006 . 1 . . . . . 40 Val CA . 27825 1 110 . 1 1 40 40 VAL N N 15 122.517 0.007 . 1 . . . . . 40 Val N . 27825 1 111 . 1 1 41 41 VAL H H 1 9.268 0.003 . 1 . . . . . 41 Val H . 27825 1 112 . 1 1 41 41 VAL CA C 13 57.416 0.000 . 1 . . . . . 41 Val CA . 27825 1 113 . 1 1 41 41 VAL N N 15 123.884 0.006 . 1 . . . . . 41 Val N . 27825 1 114 . 1 1 42 42 PRO CA C 13 61.824 0.000 . 1 . . . . . 42 Pro CA . 27825 1 115 . 1 1 43 43 LEU H H 1 8.533 0.001 . 1 . . . . . 43 Leu H . 27825 1 116 . 1 1 43 43 LEU CA C 13 53.819 0.005 . 1 . . . . . 43 Leu CA . 27825 1 117 . 1 1 43 43 LEU N N 15 121.902 0.003 . 1 . . . . . 43 Leu N . 27825 1 118 . 1 1 44 44 THR H H 1 8.204 0.002 . 1 . . . . . 44 Thr H . 27825 1 119 . 1 1 44 44 THR CA C 13 60.094 0.000 . 1 . . . . . 44 Thr CA . 27825 1 120 . 1 1 44 44 THR N N 15 112.631 0.005 . 1 . . . . . 44 Thr N . 27825 1 121 . 1 1 45 45 ASP H H 1 8.568 0.000 . 1 . . . . . 45 Asp H . 27825 1 122 . 1 1 45 45 ASP CA C 13 55.015 0.045 . 1 . . . . . 45 Asp CA . 27825 1 123 . 1 1 45 45 ASP N N 15 122.413 0.011 . 1 . . . . . 45 Asp N . 27825 1 124 . 1 1 46 46 THR H H 1 9.043 0.002 . 1 . . . . . 46 Thr H . 27825 1 125 . 1 1 46 46 THR CA C 13 59.897 0.027 . 1 . . . . . 46 Thr CA . 27825 1 126 . 1 1 46 46 THR N N 15 114.752 0.018 . 1 . . . . . 46 Thr N . 27825 1 127 . 1 1 47 47 THR H H 1 8.174 0.002 . 1 . . . . . 47 Thr H . 27825 1 128 . 1 1 47 47 THR CA C 13 58.571 0.000 . 1 . . . . . 47 Thr CA . 27825 1 129 . 1 1 47 47 THR N N 15 109.562 0.021 . 1 . . . . . 47 Thr N . 27825 1 130 . 1 1 49 49 GLN CA C 13 59.625 0.000 . 1 . . . . . 49 Gln CA . 27825 1 131 . 1 1 50 50 LYS H H 1 7.454 0.001 . 1 . . . . . 50 Lys H . 27825 1 132 . 1 1 50 50 LYS CA C 13 60.793 0.000 . 1 . . . . . 50 Lys CA . 27825 1 133 . 1 1 50 50 LYS N N 15 117.721 0.019 . 1 . . . . . 50 Lys N . 27825 1 134 . 1 1 51 51 THR H H 1 8.416 0.001 . 1 . . . . . 51 Thr H . 27825 1 135 . 1 1 51 51 THR CA C 13 66.399 0.003 . 1 . . . . . 51 Thr CA . 27825 1 136 . 1 1 51 51 THR N N 15 110.473 0.011 . 1 . . . . . 51 Thr N . 27825 1 137 . 1 1 52 52 GLU H H 1 7.314 0.000 . 1 . . . . . 52 Glu H . 27825 1 138 . 1 1 52 52 GLU CA C 13 58.918 0.034 . 1 . . . . . 52 Glu CA . 27825 1 139 . 1 1 52 52 GLU N N 15 121.499 0.009 . 1 . . . . . 52 Glu N . 27825 1 140 . 1 1 53 53 LEU H H 1 7.456 0.001 . 1 . . . . . 53 Leu H . 27825 1 141 . 1 1 53 53 LEU CA C 13 57.649 0.046 . 1 . . . . . 53 Leu CA . 27825 1 142 . 1 1 53 53 LEU N N 15 118.335 0.026 . 1 . . . . . 53 Leu N . 27825 1 143 . 1 1 54 54 GLN H H 1 8.984 0.003 . 1 . . . . . 54 Gln H . 27825 1 144 . 1 1 54 54 GLN CA C 13 58.741 0.014 . 1 . . . . . 54 Gln CA . 27825 1 145 . 1 1 54 54 GLN N N 15 119.583 0.035 . 1 . . . . . 54 Gln N . 27825 1 146 . 1 1 55 55 ALA H H 1 8.267 0.001 . 1 . . . . . 55 Ala H . 27825 1 147 . 1 1 55 55 ALA CA C 13 55.763 0.005 . 1 . . . . . 55 Ala CA . 27825 1 148 . 1 1 55 55 ALA N N 15 122.915 0.010 . 1 . . . . . 55 Ala N . 27825 1 149 . 1 1 56 56 ILE H H 1 7.268 0.002 . 1 . . . . . 56 Ile H . 27825 1 150 . 1 1 56 56 ILE CA C 13 66.236 0.006 . 1 . . . . . 56 Ile CA . 27825 1 151 . 1 1 56 56 ILE N N 15 116.914 0.021 . 1 . . . . . 56 Ile N . 27825 1 152 . 1 1 57 57 HIS H H 1 8.279 0.002 . 1 . . . . . 57 His H . 27825 1 153 . 1 1 57 57 HIS CA C 13 60.924 0.013 . 1 . . . . . 57 His CA . 27825 1 154 . 1 1 57 57 HIS N N 15 119.137 0.019 . 1 . . . . . 57 His N . 27825 1 155 . 1 1 58 58 LEU H H 1 8.213 0.002 . 1 . . . . . 58 Leu H . 27825 1 156 . 1 1 58 58 LEU CA C 13 57.722 0.000 . 1 . . . . . 58 Leu CA . 27825 1 157 . 1 1 58 58 LEU N N 15 119.182 0.026 . 1 . . . . . 58 Leu N . 27825 1 158 . 1 1 59 59 ALA H H 1 7.670 0.002 . 1 . . . . . 59 Ala H . 27825 1 159 . 1 1 59 59 ALA CA C 13 53.903 0.005 . 1 . . . . . 59 Ala CA . 27825 1 160 . 1 1 59 59 ALA N N 15 118.540 0.010 . 1 . . . . . 59 Ala N . 27825 1 161 . 1 1 60 60 LEU H H 1 7.911 0.002 . 1 . . . . . 60 Leu H . 27825 1 162 . 1 1 60 60 LEU CA C 13 57.562 0.007 . 1 . . . . . 60 Leu CA . 27825 1 163 . 1 1 60 60 LEU N N 15 116.622 0.021 . 1 . . . . . 60 Leu N . 27825 1 164 . 1 1 61 61 GLN H H 1 8.154 0.002 . 1 . . . . . 61 Gln H . 27825 1 165 . 1 1 61 61 GLN CA C 13 58.970 0.035 . 1 . . . . . 61 Gln CA . 27825 1 166 . 1 1 61 61 GLN N N 15 117.947 0.038 . 1 . . . . . 61 Gln N . 27825 1 167 . 1 1 62 62 ASP H H 1 7.421 0.001 . 1 . . . . . 62 Asp H . 27825 1 168 . 1 1 62 62 ASP CA C 13 54.483 0.010 . 1 . . . . . 62 Asp CA . 27825 1 169 . 1 1 62 62 ASP N N 15 115.901 0.018 . 1 . . . . . 62 Asp N . 27825 1 170 . 1 1 63 63 SER H H 1 7.072 0.002 . 1 . . . . . 63 Ser H . 27825 1 171 . 1 1 63 63 SER CA C 13 56.073 0.014 . 1 . . . . . 63 Ser CA . 27825 1 172 . 1 1 63 63 SER N N 15 113.310 0.016 . 1 . . . . . 63 Ser N . 27825 1 173 . 1 1 64 64 GLY H H 1 8.306 0.001 . 1 . . . . . 64 Gly H . 27825 1 174 . 1 1 64 64 GLY N N 15 105.079 0.022 . 1 . . . . . 64 Gly N . 27825 1 175 . 1 1 65 65 LEU H H 1 8.402 0.001 . 1 . . . . . 65 Leu H . 27825 1 176 . 1 1 65 65 LEU CA C 13 57.720 0.029 . 1 . . . . . 65 Leu CA . 27825 1 177 . 1 1 65 65 LEU N N 15 118.044 0.053 . 1 . . . . . 65 Leu N . 27825 1 178 . 1 1 66 66 GLU H H 1 7.580 0.002 . 1 . . . . . 66 Glu H . 27825 1 179 . 1 1 66 66 GLU CA C 13 53.683 0.011 . 1 . . . . . 66 Glu CA . 27825 1 180 . 1 1 66 66 GLU N N 15 115.682 0.007 . 1 . . . . . 66 Glu N . 27825 1 181 . 1 1 67 67 VAL H H 1 8.068 0.003 . 1 . . . . . 67 Val H . 27825 1 182 . 1 1 67 67 VAL CA C 13 61.154 0.007 . 1 . . . . . 67 Val CA . 27825 1 183 . 1 1 67 67 VAL N N 15 119.537 0.007 . 1 . . . . . 67 Val N . 27825 1 184 . 1 1 68 68 ASN H H 1 7.867 0.001 . 1 . . . . . 68 Asn H . 27825 1 185 . 1 1 68 68 ASN CA C 13 51.899 0.001 . 1 . . . . . 68 Asn CA . 27825 1 186 . 1 1 68 68 ASN N N 15 123.632 0.008 . 1 . . . . . 68 Asn N . 27825 1 187 . 1 1 69 69 ILE H H 1 9.721 0.002 . 1 . . . . . 69 Ile H . 27825 1 188 . 1 1 69 69 ILE CA C 13 60.617 0.000 . 1 . . . . . 69 Ile CA . 27825 1 189 . 1 1 69 69 ILE N N 15 124.841 0.014 . 1 . . . . . 69 Ile N . 27825 1 190 . 1 1 70 70 VAL H H 1 8.920 0.002 . 1 . . . . . 70 Val H . 27825 1 191 . 1 1 70 70 VAL CA C 13 61.129 0.000 . 1 . . . . . 70 Val CA . 27825 1 192 . 1 1 70 70 VAL N N 15 127.103 0.021 . 1 . . . . . 70 Val N . 27825 1 193 . 1 1 71 71 THR H H 1 9.084 0.001 . 1 . . . . . 71 Thr H . 27825 1 194 . 1 1 71 71 THR CA C 13 57.572 0.015 . 1 . . . . . 71 Thr CA . 27825 1 195 . 1 1 71 71 THR N N 15 124.625 0.011 . 1 . . . . . 71 Thr N . 27825 1 196 . 1 1 72 72 ASP H H 1 9.814 0.003 . 1 . . . . . 72 Asp H . 27825 1 197 . 1 1 72 72 ASP CA C 13 52.680 0.023 . 1 . . . . . 72 Asp CA . 27825 1 198 . 1 1 72 72 ASP N N 15 124.190 0.021 . 1 . . . . . 72 Asp N . 27825 1 199 . 1 1 73 73 SER H H 1 8.859 0.002 . 1 . . . . . 73 Ser H . 27825 1 200 . 1 1 73 73 SER CA C 13 56.071 0.009 . 1 . . . . . 73 Ser CA . 27825 1 201 . 1 1 73 73 SER N N 15 117.466 0.018 . 1 . . . . . 73 Ser N . 27825 1 202 . 1 1 74 74 GLN H H 1 9.221 0.002 . 1 . . . . . 74 Gln H . 27825 1 203 . 1 1 74 74 GLN CA C 13 59.381 0.000 . 1 . . . . . 74 Gln CA . 27825 1 204 . 1 1 74 74 GLN N N 15 130.870 0.009 . 1 . . . . . 74 Gln N . 27825 1 205 . 1 1 75 75 TYR H H 1 8.391 0.002 . 1 . . . . . 75 Tyr H . 27825 1 206 . 1 1 75 75 TYR CA C 13 60.391 0.001 . 1 . . . . . 75 Tyr CA . 27825 1 207 . 1 1 75 75 TYR N N 15 120.983 0.020 . 1 . . . . . 75 Tyr N . 27825 1 208 . 1 1 76 76 ALA H H 1 8.325 0.002 . 1 . . . . . 76 Ala H . 27825 1 209 . 1 1 76 76 ALA CA C 13 54.711 0.004 . 1 . . . . . 76 Ala CA . 27825 1 210 . 1 1 76 76 ALA N N 15 122.246 0.005 . 1 . . . . . 76 Ala N . 27825 1 211 . 1 1 77 77 LEU H H 1 7.708 0.001 . 1 . . . . . 77 Leu H . 27825 1 212 . 1 1 77 77 LEU CA C 13 58.185 0.016 . 1 . . . . . 77 Leu CA . 27825 1 213 . 1 1 77 77 LEU N N 15 115.449 0.020 . 1 . . . . . 77 Leu N . 27825 1 214 . 1 1 78 78 GLY H H 1 7.953 0.002 . 1 . . . . . 78 Gly H . 27825 1 215 . 1 1 78 78 GLY CA C 13 46.787 0.029 . 1 . . . . . 78 Gly CA . 27825 1 216 . 1 1 78 78 GLY N N 15 103.929 0.020 . 1 . . . . . 78 Gly N . 27825 1 217 . 1 1 79 79 ILE H H 1 7.362 0.002 . 1 . . . . . 79 Ile H . 27825 1 218 . 1 1 79 79 ILE CA C 13 62.637 0.006 . 1 . . . . . 79 Ile CA . 27825 1 219 . 1 1 79 79 ILE N N 15 120.894 0.004 . 1 . . . . . 79 Ile N . 27825 1 220 . 1 1 80 80 ILE H H 1 7.311 0.001 . 1 . . . . . 80 Ile H . 27825 1 221 . 1 1 80 80 ILE CA C 13 63.930 0.030 . 1 . . . . . 80 Ile CA . 27825 1 222 . 1 1 80 80 ILE N N 15 117.387 0.059 . 1 . . . . . 80 Ile N . 27825 1 223 . 1 1 81 81 GLN H H 1 8.428 0.001 . 1 . . . . . 81 Gln H . 27825 1 224 . 1 1 81 81 GLN CA C 13 58.065 0.000 . 1 . . . . . 81 Gln CA . 27825 1 225 . 1 1 81 81 GLN N N 15 117.622 0.003 . 1 . . . . . 81 Gln N . 27825 1 226 . 1 1 82 82 ALA H H 1 7.189 0.001 . 1 . . . . . 82 Ala H . 27825 1 227 . 1 1 82 82 ALA CA C 13 52.760 0.010 . 1 . . . . . 82 Ala CA . 27825 1 228 . 1 1 82 82 ALA N N 15 120.111 0.024 . 1 . . . . . 82 Ala N . 27825 1 229 . 1 1 83 83 GLN H H 1 8.027 0.002 . 1 . . . . . 83 Gln H . 27825 1 230 . 1 1 83 83 GLN CA C 13 55.464 0.000 . 1 . . . . . 83 Gln CA . 27825 1 231 . 1 1 83 83 GLN N N 15 115.129 0.016 . 1 . . . . . 83 Gln N . 27825 1 232 . 1 1 84 84 PRO CA C 13 63.093 0.000 . 1 . . . . . 84 Pro CA . 27825 1 233 . 1 1 85 85 ASP H H 1 8.485 0.001 . 1 . . . . . 85 Asp H . 27825 1 234 . 1 1 85 85 ASP CA C 13 54.259 0.026 . 1 . . . . . 85 Asp CA . 27825 1 235 . 1 1 85 85 ASP N N 15 118.727 0.010 . 1 . . . . . 85 Asp N . 27825 1 236 . 1 1 86 86 LYS H H 1 7.969 0.004 . 1 . . . . . 86 Lys H . 27825 1 237 . 1 1 86 86 LYS CA C 13 55.777 0.019 . 1 . . . . . 86 Lys CA . 27825 1 238 . 1 1 86 86 LYS N N 15 118.868 0.028 . 1 . . . . . 86 Lys N . 27825 1 239 . 1 1 87 87 SER H H 1 8.407 0.001 . 1 . . . . . 87 Ser H . 27825 1 240 . 1 1 87 87 SER CA C 13 58.414 0.018 . 1 . . . . . 87 Ser CA . 27825 1 241 . 1 1 87 87 SER N N 15 114.165 0.010 . 1 . . . . . 87 Ser N . 27825 1 242 . 1 1 88 88 GLU H H 1 8.525 0.002 . 1 . . . . . 88 Glu H . 27825 1 243 . 1 1 88 88 GLU CA C 13 57.028 0.000 . 1 . . . . . 88 Glu CA . 27825 1 244 . 1 1 88 88 GLU N N 15 123.785 0.015 . 1 . . . . . 88 Glu N . 27825 1 245 . 1 1 89 89 SER H H 1 8.078 0.000 . 1 . . . . . 89 Ser H . 27825 1 246 . 1 1 89 89 SER CA C 13 57.215 0.000 . 1 . . . . . 89 Ser CA . 27825 1 247 . 1 1 89 89 SER N N 15 114.104 0.005 . 1 . . . . . 89 Ser N . 27825 1 248 . 1 1 90 90 GLU CA C 13 59.621 0.000 . 1 . . . . . 90 Glu CA . 27825 1 249 . 1 1 91 91 LEU H H 1 7.917 0.002 . 1 . . . . . 91 Leu H . 27825 1 250 . 1 1 91 91 LEU CA C 13 57.370 0.012 . 1 . . . . . 91 Leu CA . 27825 1 251 . 1 1 91 91 LEU N N 15 120.319 0.022 . 1 . . . . . 91 Leu N . 27825 1 252 . 1 1 92 92 VAL H H 1 7.612 0.001 . 1 . . . . . 92 Val H . 27825 1 253 . 1 1 92 92 VAL CA C 13 67.227 0.019 . 1 . . . . . 92 Val CA . 27825 1 254 . 1 1 92 92 VAL N N 15 118.233 0.019 . 1 . . . . . 92 Val N . 27825 1 255 . 1 1 93 93 SER H H 1 8.206 0.003 . 1 . . . . . 93 Ser H . 27825 1 256 . 1 1 93 93 SER CA C 13 62.801 0.021 . 1 . . . . . 93 Ser CA . 27825 1 257 . 1 1 93 93 SER N N 15 115.052 0.004 . 1 . . . . . 93 Ser N . 27825 1 258 . 1 1 94 94 GLN H H 1 7.932 0.003 . 1 . . . . . 94 Gln H . 27825 1 259 . 1 1 94 94 GLN CA C 13 59.020 0.000 . 1 . . . . . 94 Gln CA . 27825 1 260 . 1 1 94 94 GLN N N 15 121.161 0.019 . 1 . . . . . 94 Gln N . 27825 1 261 . 1 1 95 95 ILE H H 1 7.925 0.002 . 1 . . . . . 95 Ile H . 27825 1 262 . 1 1 95 95 ILE CA C 13 66.329 0.000 . 1 . . . . . 95 Ile CA . 27825 1 263 . 1 1 95 95 ILE N N 15 121.782 0.003 . 1 . . . . . 95 Ile N . 27825 1 264 . 1 1 96 96 ILE H H 1 8.514 0.001 . 1 . . . . . 96 Ile H . 27825 1 265 . 1 1 96 96 ILE CA C 13 65.886 0.038 . 1 . . . . . 96 Ile CA . 27825 1 266 . 1 1 96 96 ILE N N 15 121.297 0.001 . 1 . . . . . 96 Ile N . 27825 1 267 . 1 1 97 97 GLU H H 1 7.779 0.003 . 1 . . . . . 97 Glu H . 27825 1 268 . 1 1 97 97 GLU CA C 13 59.400 0.000 . 1 . . . . . 97 Glu CA . 27825 1 269 . 1 1 97 97 GLU N N 15 116.644 0.012 . 1 . . . . . 97 Glu N . 27825 1 270 . 1 1 98 98 GLN H H 1 7.428 0.003 . 1 . . . . . 98 Gln H . 27825 1 271 . 1 1 98 98 GLN CA C 13 57.528 0.019 . 1 . . . . . 98 Gln CA . 27825 1 272 . 1 1 98 98 GLN N N 15 114.409 0.032 . 1 . . . . . 98 Gln N . 27825 1 273 . 1 1 99 99 LEU H H 1 8.525 0.002 . 1 . . . . . 99 Leu H . 27825 1 274 . 1 1 99 99 LEU CA C 13 58.550 0.004 . 1 . . . . . 99 Leu CA . 27825 1 275 . 1 1 99 99 LEU N N 15 121.842 0.065 . 1 . . . . . 99 Leu N . 27825 1 276 . 1 1 100 100 ILE H H 1 7.808 0.001 . 1 . . . . . 100 Ile H . 27825 1 277 . 1 1 100 100 ILE CA C 13 64.233 0.020 . 1 . . . . . 100 Ile CA . 27825 1 278 . 1 1 100 100 ILE N N 15 113.346 0.057 . 1 . . . . . 100 Ile N . 27825 1 279 . 1 1 101 101 LYS H H 1 6.948 0.003 . 1 . . . . . 101 Lys H . 27825 1 280 . 1 1 101 101 LYS CA C 13 56.756 0.019 . 1 . . . . . 101 Lys CA . 27825 1 281 . 1 1 101 101 LYS N N 15 117.252 0.016 . 1 . . . . . 101 Lys N . 27825 1 282 . 1 1 102 102 LYS H H 1 7.345 0.002 . 1 . . . . . 102 Lys H . 27825 1 283 . 1 1 102 102 LYS CA C 13 54.015 0.004 . 1 . . . . . 102 Lys CA . 27825 1 284 . 1 1 102 102 LYS N N 15 116.596 0.014 . 1 . . . . . 102 Lys N . 27825 1 285 . 1 1 103 103 GLU H H 1 9.123 0.000 . 1 . . . . . 103 Glu H . 27825 1 286 . 1 1 103 103 GLU CA C 13 58.424 0.047 . 1 . . . . . 103 Glu CA . 27825 1 287 . 1 1 103 103 GLU N N 15 119.768 0.018 . 1 . . . . . 103 Glu N . 27825 1 288 . 1 1 104 104 LYS H H 1 7.771 0.001 . 1 . . . . . 104 Lys H . 27825 1 289 . 1 1 104 104 LYS CA C 13 56.020 0.004 . 1 . . . . . 104 Lys CA . 27825 1 290 . 1 1 104 104 LYS N N 15 115.739 0.040 . 1 . . . . . 104 Lys N . 27825 1 291 . 1 1 105 105 VAL H H 1 8.973 0.002 . 1 . . . . . 105 Val H . 27825 1 292 . 1 1 105 105 VAL CA C 13 60.490 0.008 . 1 . . . . . 105 Val CA . 27825 1 293 . 1 1 105 105 VAL N N 15 121.334 0.015 . 1 . . . . . 105 Val N . 27825 1 294 . 1 1 106 106 TYR H H 1 8.594 0.000 . 1 . . . . . 106 Tyr H . 27825 1 295 . 1 1 106 106 TYR CA C 13 56.295 0.005 . 1 . . . . . 106 Tyr CA . 27825 1 296 . 1 1 106 106 TYR N N 15 129.535 0.005 . 1 . . . . . 106 Tyr N . 27825 1 297 . 1 1 107 107 LEU H H 1 7.938 0.002 . 1 . . . . . 107 Leu H . 27825 1 298 . 1 1 107 107 LEU CA C 13 52.621 0.002 . 1 . . . . . 107 Leu CA . 27825 1 299 . 1 1 107 107 LEU N N 15 128.778 0.014 . 1 . . . . . 107 Leu N . 27825 1 300 . 1 1 108 108 ALA H H 1 8.543 0.002 . 1 . . . . . 108 Ala H . 27825 1 301 . 1 1 108 108 ALA CA C 13 50.345 0.000 . 1 . . . . . 108 Ala CA . 27825 1 302 . 1 1 108 108 ALA N N 15 125.426 0.065 . 1 . . . . . 108 Ala N . 27825 1 303 . 1 1 109 109 TRP H H 1 8.355 0.001 . 1 . . . . . 109 Trp H . 27825 1 304 . 1 1 109 109 TRP CA C 13 55.288 0.023 . 1 . . . . . 109 Trp CA . 27825 1 305 . 1 1 109 109 TRP N N 15 120.204 0.004 . 1 . . . . . 109 Trp N . 27825 1 306 . 1 1 110 110 VAL H H 1 7.780 0.000 . 1 . . . . . 110 Val H . 27825 1 307 . 1 1 110 110 VAL CA C 13 56.494 0.000 . 1 . . . . . 110 Val CA . 27825 1 308 . 1 1 110 110 VAL N N 15 122.354 0.044 . 1 . . . . . 110 Val N . 27825 1 309 . 1 1 115 115 GLY H H 1 8.709 0.000 . 1 . . . . . 115 Gly H . 27825 1 310 . 1 1 115 115 GLY N N 15 109.235 0.000 . 1 . . . . . 115 Gly N . 27825 1 311 . 1 1 116 116 ILE H H 1 7.610 0.007 . 1 . . . . . 116 Ile H . 27825 1 312 . 1 1 116 116 ILE CA C 13 61.317 0.023 . 1 . . . . . 116 Ile CA . 27825 1 313 . 1 1 116 116 ILE N N 15 121.650 0.068 . 1 . . . . . 116 Ile N . 27825 1 314 . 1 1 117 117 GLY H H 1 8.760 0.000 . 1 . . . . . 117 Gly H . 27825 1 315 . 1 1 117 117 GLY CA C 13 47.772 0.000 . 1 . . . . . 117 Gly CA . 27825 1 316 . 1 1 117 117 GLY N N 15 117.985 0.043 . 1 . . . . . 117 Gly N . 27825 1 317 . 1 1 121 121 GLN H H 1 7.845 0.000 . 1 . . . . . 121 Gln H . 27825 1 318 . 1 1 121 121 GLN CA C 13 59.210 0.002 . 1 . . . . . 121 Gln CA . 27825 1 319 . 1 1 121 121 GLN N N 15 117.816 0.016 . 1 . . . . . 121 Gln N . 27825 1 320 . 1 1 122 122 VAL H H 1 7.902 0.002 . 1 . . . . . 122 Val H . 27825 1 321 . 1 1 122 122 VAL CA C 13 64.615 0.000 . 1 . . . . . 122 Val CA . 27825 1 322 . 1 1 122 122 VAL N N 15 118.677 0.021 . 1 . . . . . 122 Val N . 27825 1 323 . 1 1 123 123 ASP H H 1 8.042 0.001 . 1 . . . . . 123 Asp H . 27825 1 324 . 1 1 123 123 ASP CA C 13 58.170 0.000 . 1 . . . . . 123 Asp CA . 27825 1 325 . 1 1 123 123 ASP N N 15 124.547 0.016 . 1 . . . . . 123 Asp N . 27825 1 326 . 1 1 124 124 LYS H H 1 7.834 0.002 . 1 . . . . . 124 Lys H . 27825 1 327 . 1 1 124 124 LYS CA C 13 59.701 0.011 . 1 . . . . . 124 Lys CA . 27825 1 328 . 1 1 124 124 LYS N N 15 119.871 0.020 . 1 . . . . . 124 Lys N . 27825 1 329 . 1 1 125 125 LEU H H 1 7.288 0.002 . 1 . . . . . 125 Leu H . 27825 1 330 . 1 1 125 125 LEU CA C 13 57.686 0.010 . 1 . . . . . 125 Leu CA . 27825 1 331 . 1 1 125 125 LEU N N 15 118.920 0.031 . 1 . . . . . 125 Leu N . 27825 1 332 . 1 1 126 126 VAL H H 1 8.030 0.003 . 1 . . . . . 126 Val H . 27825 1 333 . 1 1 126 126 VAL CA C 13 62.638 0.038 . 1 . . . . . 126 Val CA . 27825 1 334 . 1 1 126 126 VAL N N 15 108.740 0.033 . 1 . . . . . 126 Val N . 27825 1 335 . 1 1 127 127 SER H H 1 7.474 0.002 . 1 . . . . . 127 Ser H . 27825 1 336 . 1 1 127 127 SER CA C 13 59.551 0.006 . 1 . . . . . 127 Ser CA . 27825 1 337 . 1 1 127 127 SER N N 15 110.258 0.021 . 1 . . . . . 127 Ser N . 27825 1 338 . 1 1 128 128 ALA H H 1 6.893 0.001 . 1 . . . . . 128 Ala H . 27825 1 339 . 1 1 128 128 ALA CA C 13 53.502 0.000 . 1 . . . . . 128 Ala CA . 27825 1 340 . 1 1 128 128 ALA N N 15 126.800 0.016 . 1 . . . . . 128 Ala N . 27825 1 341 . 1 1 130 130 ILE H H 1 7.732 0.003 . 1 . . . . . 130 Ile H . 27825 1 342 . 1 1 130 130 ILE CA C 13 59.831 0.042 . 1 . . . . . 130 Ile CA . 27825 1 343 . 1 1 130 130 ILE N N 15 120.440 0.009 . 1 . . . . . 130 Ile N . 27825 1 344 . 1 1 131 131 ARG H H 1 8.115 0.000 . 1 . . . . . 131 Arg H . 27825 1 345 . 1 1 131 131 ARG CA C 13 55.665 0.000 . 1 . . . . . 131 Arg CA . 27825 1 346 . 1 1 131 131 ARG N N 15 119.627 0.068 . 1 . . . . . 131 Arg N . 27825 1 347 . 1 1 132 132 LYS H H 1 8.445 0.003 . 1 . . . . . 132 Lys H . 27825 1 348 . 1 1 132 132 LYS CA C 13 56.424 0.027 . 1 . . . . . 132 Lys CA . 27825 1 349 . 1 1 132 132 LYS N N 15 125.529 0.037 . 1 . . . . . 132 Lys N . 27825 1 350 . 1 1 133 133 VAL H H 1 8.252 0.001 . 1 . . . . . 133 Val H . 27825 1 351 . 1 1 133 133 VAL CA C 13 62.464 0.013 . 1 . . . . . 133 Val CA . 27825 1 352 . 1 1 133 133 VAL N N 15 123.254 0.020 . 1 . . . . . 133 Val N . 27825 1 353 . 1 1 134 134 LEU H H 1 7.891 0.001 . 1 . . . . . 134 Leu H . 27825 1 354 . 1 1 134 134 LEU CA C 13 56.799 0.000 . 1 . . . . . 134 Leu CA . 27825 1 355 . 1 1 134 134 LEU N N 15 131.668 0.008 . 1 . . . . . 134 Leu N . 27825 1 stop_ save_ ################################### # 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_split_signal _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode split_signal _Assigned_chem_shift_list.Entry_ID 27825 _Assigned_chem_shift_list.ID 2 _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 . _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-15N HSQC' . . . 27825 2 2 '2D 1H-15N HSQC' . . . 27825 2 3 '3D HNCA' . . . 27825 2 4 '3D HNCACB' . . . 27825 2 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 4 4 GLU H H 1 9.054 0.000 . 1 . . . . . 4 Glu H . 27825 2 2 . 1 1 4 4 GLU N N 15 123.299 0.000 . 1 . . . . . 4 Glu N . 27825 2 3 . 1 1 18 18 GLY H H 1 7.593 0.000 . 1 . . . . . 18 Gly H . 27825 2 4 . 1 1 18 18 GLY N N 15 104.779 0.000 . 1 . . . . . 18 Gly N . 27825 2 5 . 1 1 19 19 ALA H H 1 8.592 0.001 . 1 . . . . . 19 Ala H . 27825 2 6 . 1 1 19 19 ALA N N 15 122.483 0.003 . 1 . . . . . 19 Ala N . 27825 2 7 . 1 1 20 20 ALA H H 1 8.488 0.000 . 1 . . . . . 20 Ala H . 27825 2 8 . 1 1 20 20 ALA N N 15 120.496 0.000 . 1 . . . . . 20 Ala N . 27825 2 9 . 1 1 80 80 ILE H H 1 7.249 0.001 . 1 . . . . . 80 Ile H . 27825 2 10 . 1 1 80 80 ILE CA C 13 63.933 0.000 . 1 . . . . . 80 Ile CA . 27825 2 11 . 1 1 80 80 ILE N N 15 117.349 0.038 . 1 . . . . . 80 Ile N . 27825 2 12 . 1 1 82 82 ALA H H 1 7.225 0.001 . 1 . . . . . 82 Ala H . 27825 2 13 . 1 1 82 82 ALA N N 15 120.241 0.003 . 1 . . . . . 82 Ala N . 27825 2 14 . 1 1 101 101 LYS CA C 13 56.681 0.000 . 1 . . . . . 101 Lys CA . 27825 2 15 . 1 1 102 102 LYS H H 1 7.394 0.001 . 1 . . . . . 102 Lys H . 27825 2 16 . 1 1 102 102 LYS CA C 13 54.060 0.000 . 1 . . . . . 102 Lys CA . 27825 2 17 . 1 1 102 102 LYS N N 15 116.552 0.074 . 1 . . . . . 102 Lys N . 27825 2 18 . 1 1 104 104 LYS CA C 13 56.109 0.000 . 1 . . . . . 104 Lys CA . 27825 2 19 . 1 1 105 105 VAL H H 1 8.925 0.001 . 1 . . . . . 105 Val H . 27825 2 20 . 1 1 105 105 VAL CA C 13 60.446 0.000 . 1 . . . . . 105 Val CA . 27825 2 21 . 1 1 105 105 VAL N N 15 121.172 0.024 . 1 . . . . . 105 Val N . 27825 2 22 . 1 1 107 107 LEU H H 1 7.909 0.000 . 1 . . . . . 107 Leu H . 27825 2 23 . 1 1 107 107 LEU N N 15 128.578 0.000 . 1 . . . . . 107 Leu N . 27825 2 24 . 1 1 108 108 ALA H H 1 8.534 0.000 . 1 . . . . . 108 Ala H . 27825 2 25 . 1 1 108 108 ALA N N 15 125.028 0.000 . 1 . . . . . 108 Ala N . 27825 2 26 . 1 1 110 110 VAL H H 1 7.763 0.000 . 1 . . . . . 110 Val H . 27825 2 27 . 1 1 110 110 VAL N N 15 121.589 0.000 . 1 . . . . . 110 Val N . 27825 2 28 . 1 1 115 115 GLY H H 1 8.851 0.004 . 1 . . . . . 115 Gly H . 27825 2 29 . 1 1 115 115 GLY N N 15 109.227 0.035 . 1 . . . . . 115 Gly N . 27825 2 30 . 1 1 116 116 ILE H H 1 7.591 0.000 . 1 . . . . . 116 Ile H . 27825 2 31 . 1 1 116 116 ILE N N 15 121.947 0.000 . 1 . . . . . 116 Ile N . 27825 2 32 . 1 1 117 117 GLY H H 1 8.770 0.000 . 1 . . . . . 117 Gly H . 27825 2 33 . 1 1 117 117 GLY N N 15 118.579 0.000 . 1 . . . . . 117 Gly N . 27825 2 34 . 1 1 123 123 ASP H H 1 8.074 0.001 . 1 . . . . . 123 Asp H . 27825 2 35 . 1 1 123 123 ASP N N 15 124.491 0.043 . 1 . . . . . 123 Asp N . 27825 2 36 . 1 1 124 124 LYS H H 1 7.880 0.000 . 1 . . . . . 124 Lys H . 27825 2 37 . 1 1 124 124 LYS N N 15 119.695 0.000 . 1 . . . . . 124 Lys N . 27825 2 38 . 1 1 126 126 VAL H H 1 8.090 0.001 . 1 . . . . . 126 Val H . 27825 2 39 . 1 1 126 126 VAL N N 15 108.912 0.020 . 1 . . . . . 126 Val N . 27825 2 40 . 1 1 132 132 LYS CA C 13 56.796 0.000 . 1 . . . . . 132 Lys CA . 27825 2 41 . 1 1 133 133 VAL H H 1 8.200 0.000 . 1 . . . . . 133 Val H . 27825 2 42 . 1 1 133 133 VAL CA C 13 62.297 0.000 . 1 . . . . . 133 Val CA . 27825 2 43 . 1 1 133 133 VAL N N 15 122.590 0.000 . 1 . . . . . 133 Val N . 27825 2 44 . 1 1 134 134 LEU H H 1 7.915 0.000 . 1 . . . . . 134 Leu H . 27825 2 45 . 1 1 134 134 LEU N N 15 131.926 0.000 . 1 . . . . . 134 Leu N . 27825 2 stop_ save_