################################### # 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 19524 _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-1H TOCSY' . . . 19524 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 SER H H 1 8.631 0.004 . . . . . . A 2 SER H . 19524 1 2 . 1 1 1 1 SER HA H 1 4.519 0.000 . . . . . . A 2 SER HA . 19524 1 3 . 1 1 1 1 SER HB2 H 1 3.837 0.000 . . . . . . A 2 SER HB2 . 19524 1 4 . 1 1 1 1 SER HB3 H 1 3.837 0.000 . . . . . . A 2 SER HB3 . 19524 1 5 . 1 1 2 2 ALA H H 1 8.375 0.000 . . . . . . A 3 ALA H . 19524 1 6 . 1 1 2 2 ALA HA H 1 4.398 0.004 . . . . . . A 3 ALA HA . 19524 1 7 . 1 1 2 2 ALA HB1 H 1 1.339 0.001 . . . . . . A 3 ALA HB1 . 19524 1 8 . 1 1 2 2 ALA HB2 H 1 1.339 0.001 . . . . . . A 3 ALA HB2 . 19524 1 9 . 1 1 2 2 ALA HB3 H 1 1.339 0.001 . . . . . . A 3 ALA HB3 . 19524 1 10 . 1 1 3 3 PHE H H 1 8.033 0.000 . . . . . . A 4 PHE H . 19524 1 11 . 1 1 3 3 PHE HA H 1 4.688 0.001 . . . . . . A 4 PHE HA . 19524 1 12 . 1 1 3 3 PHE HB2 H 1 3.106 0.005 . . . . . . A 4 PHE HB2 . 19524 1 13 . 1 1 3 3 PHE HB3 H 1 2.999 0.001 . . . . . . A 4 PHE HB3 . 19524 1 14 . 1 1 3 3 PHE HD1 H 1 7.372 0.000 . . . . . . A 4 PHE HD1 . 19524 1 15 . 1 1 3 3 PHE HD2 H 1 7.372 0.000 . . . . . . A 4 PHE HD2 . 19524 1 16 . 1 1 3 3 PHE HE1 H 1 7.221 0.001 . . . . . . A 4 PHE HE1 . 19524 1 17 . 1 1 3 3 PHE HE2 H 1 7.221 0.001 . . . . . . A 4 PHE HE2 . 19524 1 18 . 1 1 4 4 CYS H H 1 8.130 0.000 . . . . . . A 5 CYS H . 19524 1 19 . 1 1 4 4 CYS HA H 1 4.415 0.004 . . . . . . A 5 CYS HA . 19524 1 20 . 1 1 4 4 CYS HB2 H 1 2.780 0.000 . . . . . . A 5 CYS HB2 . 19524 1 21 . 1 1 4 4 CYS HB3 H 1 2.686 0.000 . . . . . . A 5 CYS HB3 . 19524 1 22 . 1 1 5 5 ASN H H 1 8.745 0.000 . . . . . . A 6 ASN H . 19524 1 23 . 1 1 5 5 ASN HA H 1 4.825 0.001 . . . . . . A 6 ASN HA . 19524 1 24 . 1 1 5 5 ASN HB2 H 1 2.974 0.002 . . . . . . A 6 ASN HB2 . 19524 1 25 . 1 1 5 5 ASN HB3 H 1 2.795 0.002 . . . . . . A 6 ASN HB3 . 19524 1 26 . 1 1 5 5 ASN HD21 H 1 7.857 0.001 . . . . . . A 6 ASN HD21 . 19524 1 27 . 1 1 5 5 ASN HD22 H 1 7.039 0.000 . . . . . . A 6 ASN HD22 . 19524 1 28 . 1 1 6 6 LEU H H 1 8.757 0.000 . . . . . . A 7 LEU H . 19524 1 29 . 1 1 6 6 LEU HA H 1 3.992 0.000 . . . . . . A 7 LEU HA . 19524 1 30 . 1 1 6 6 LEU HB2 H 1 1.790 0.001 . . . . . . A 7 LEU HB2 . 19524 1 31 . 1 1 6 6 LEU HB3 H 1 1.577 0.002 . . . . . . A 7 LEU HB3 . 19524 1 32 . 1 1 6 6 LEU HG H 1 1.501 0.005 . . . . . . A 7 LEU HG . 19524 1 33 . 1 1 6 6 LEU HD11 H 1 0.966 0.000 . . . . . . A 7 LEU HD11 . 19524 1 34 . 1 1 6 6 LEU HD12 H 1 0.966 0.000 . . . . . . A 7 LEU HD12 . 19524 1 35 . 1 1 6 6 LEU HD13 H 1 0.966 0.000 . . . . . . A 7 LEU HD13 . 19524 1 36 . 1 1 6 6 LEU HD21 H 1 0.966 0.000 . . . . . . A 7 LEU HD21 . 19524 1 37 . 1 1 6 6 LEU HD22 H 1 0.966 0.000 . . . . . . A 7 LEU HD22 . 19524 1 38 . 1 1 6 6 LEU HD23 H 1 0.966 0.000 . . . . . . A 7 LEU HD23 . 19524 1 39 . 1 1 7 7 ARG H H 1 8.315 0.001 . . . . . . A 8 ARG H . 19524 1 40 . 1 1 7 7 ARG HA H 1 4.057 0.000 . . . . . . A 8 ARG HA . 19524 1 41 . 1 1 7 7 ARG HB2 H 1 1.931 0.001 . . . . . . A 8 ARG HB2 . 19524 1 42 . 1 1 7 7 ARG HB3 H 1 1.769 0.001 . . . . . . A 8 ARG HB3 . 19524 1 43 . 1 1 7 7 ARG HG2 H 1 1.676 0.006 . . . . . . A 8 ARG HG2 . 19524 1 44 . 1 1 7 7 ARG HG3 H 1 1.676 0.006 . . . . . . A 8 ARG HG3 . 19524 1 45 . 1 1 7 7 ARG HD2 H 1 3.239 0.000 . . . . . . A 8 ARG HD2 . 19524 1 46 . 1 1 7 7 ARG HD3 H 1 3.239 0.000 . . . . . . A 8 ARG HD3 . 19524 1 47 . 1 1 7 7 ARG HE H 1 7.283 0.000 . . . . . . A 8 ARG HE . 19524 1 48 . 1 1 8 8 ALA H H 1 7.903 0.000 . . . . . . A 9 ALA H . 19524 1 49 . 1 1 8 8 ALA HA H 1 4.123 0.000 . . . . . . A 9 ALA HA . 19524 1 50 . 1 1 8 8 ALA HB1 H 1 1.495 0.000 . . . . . . A 9 ALA HB1 . 19524 1 51 . 1 1 8 8 ALA HB2 H 1 1.495 0.000 . . . . . . A 9 ALA HB2 . 19524 1 52 . 1 1 8 8 ALA HB3 H 1 1.495 0.000 . . . . . . A 9 ALA HB3 . 19524 1 53 . 1 1 9 9 CYS H H 1 8.687 0.000 . . . . . . A 10 CYS H . 19524 1 54 . 1 1 9 9 CYS HA H 1 4.645 0.000 . . . . . . A 10 CYS HA . 19524 1 55 . 1 1 9 9 CYS HB2 H 1 3.238 0.001 . . . . . . A 10 CYS HB2 . 19524 1 56 . 1 1 9 9 CYS HB3 H 1 2.784 0.000 . . . . . . A 10 CYS HB3 . 19524 1 57 . 1 1 10 10 GLU H H 1 9.036 0.000 . . . . . . A 11 GLU H . 19524 1 58 . 1 1 10 10 GLU HA H 1 3.825 0.001 . . . . . . A 11 GLU HA . 19524 1 59 . 1 1 10 10 GLU HB2 H 1 2.431 0.001 . . . . . . A 11 GLU HB2 . 19524 1 60 . 1 1 10 10 GLU HB3 H 1 2.099 0.000 . . . . . . A 11 GLU HB3 . 19524 1 61 . 1 1 10 10 GLU HG2 H 1 2.685 0.000 . . . . . . A 11 GLU HG2 . 19524 1 62 . 1 1 10 10 GLU HG3 H 1 2.604 0.000 . . . . . . A 11 GLU HG3 . 19524 1 63 . 1 1 11 11 LEU H H 1 8.153 0.001 . . . . . . A 12 LEU H . 19524 1 64 . 1 1 11 11 LEU HA H 1 4.117 0.000 . . . . . . A 12 LEU HA . 19524 1 65 . 1 1 11 11 LEU HB2 H 1 1.884 0.001 . . . . . . A 12 LEU HB2 . 19524 1 66 . 1 1 11 11 LEU HB3 H 1 1.809 0.000 . . . . . . A 12 LEU HB3 . 19524 1 67 . 1 1 11 11 LEU HG H 1 1.707 0.001 . . . . . . A 12 LEU HG . 19524 1 68 . 1 1 11 11 LEU HD11 H 1 0.935 0.002 . . . . . . A 12 LEU HD11 . 19524 1 69 . 1 1 11 11 LEU HD12 H 1 0.935 0.002 . . . . . . A 12 LEU HD12 . 19524 1 70 . 1 1 11 11 LEU HD13 H 1 0.935 0.002 . . . . . . A 12 LEU HD13 . 19524 1 71 . 1 1 11 11 LEU HD21 H 1 0.935 0.002 . . . . . . A 12 LEU HD21 . 19524 1 72 . 1 1 11 11 LEU HD22 H 1 0.935 0.002 . . . . . . A 12 LEU HD22 . 19524 1 73 . 1 1 11 11 LEU HD23 H 1 0.935 0.002 . . . . . . A 12 LEU HD23 . 19524 1 74 . 1 1 12 12 SER H H 1 8.396 0.000 . . . . . . A 13 SER H . 19524 1 75 . 1 1 12 12 SER HA H 1 4.306 0.001 . . . . . . A 13 SER HA . 19524 1 76 . 1 1 12 12 SER HB2 H 1 4.032 0.000 . . . . . . A 13 SER HB2 . 19524 1 77 . 1 1 12 12 SER HB3 H 1 4.032 0.000 . . . . . . A 13 SER HB3 . 19524 1 78 . 1 1 13 13 CYS H H 1 8.318 0.001 . . . . . . A 14 CYS H . 19524 1 79 . 1 1 13 13 CYS HA H 1 4.500 0.000 . . . . . . A 14 CYS HA . 19524 1 80 . 1 1 13 13 CYS HB2 H 1 2.402 0.000 . . . . . . A 14 CYS HB2 . 19524 1 81 . 1 1 13 13 CYS HB3 H 1 2.402 0.000 . . . . . . A 14 CYS HB3 . 19524 1 82 . 1 1 14 14 ARG H H 1 8.329 0.000 . . . . . . A 15 ARG H . 19524 1 83 . 1 1 14 14 ARG HA H 1 4.485 0.001 . . . . . . A 15 ARG HA . 19524 1 84 . 1 1 14 14 ARG HB2 H 1 2.244 0.000 . . . . . . A 15 ARG HB2 . 19524 1 85 . 1 1 14 14 ARG HB3 H 1 2.096 0.002 . . . . . . A 15 ARG HB3 . 19524 1 86 . 1 1 14 14 ARG HG2 H 1 1.875 0.000 . . . . . . A 15 ARG HG2 . 19524 1 87 . 1 1 14 14 ARG HG3 H 1 1.875 0.000 . . . . . . A 15 ARG HG3 . 19524 1 88 . 1 1 14 14 ARG HD2 H 1 3.288 0.003 . . . . . . A 15 ARG HD2 . 19524 1 89 . 1 1 14 14 ARG HD3 H 1 3.288 0.003 . . . . . . A 15 ARG HD3 . 19524 1 90 . 1 1 14 14 ARG HE H 1 7.261 0.002 . . . . . . A 15 ARG HE . 19524 1 91 . 1 1 15 15 SER H H 1 7.731 0.000 . . . . . . A 16 SER H . 19524 1 92 . 1 1 15 15 SER HA H 1 4.397 0.002 . . . . . . A 16 SER HA . 19524 1 93 . 1 1 15 15 SER HB2 H 1 4.093 0.000 . . . . . . A 16 SER HB2 . 19524 1 94 . 1 1 15 15 SER HB3 H 1 4.093 0.000 . . . . . . A 16 SER HB3 . 19524 1 95 . 1 1 16 16 LEU H H 1 7.407 0.000 . . . . . . A 17 LEU H . 19524 1 96 . 1 1 16 16 LEU HA H 1 4.576 0.000 . . . . . . A 17 LEU HA . 19524 1 97 . 1 1 16 16 LEU HB2 H 1 1.857 0.002 . . . . . . A 17 LEU HB2 . 19524 1 98 . 1 1 16 16 LEU HB3 H 1 1.857 0.002 . . . . . . A 17 LEU HB3 . 19524 1 99 . 1 1 16 16 LEU HG H 1 1.765 0.001 . . . . . . A 17 LEU HG . 19524 1 100 . 1 1 16 16 LEU HD11 H 1 1.003 0.000 . . . . . . A 17 LEU HD11 . 19524 1 101 . 1 1 16 16 LEU HD12 H 1 1.003 0.000 . . . . . . A 17 LEU HD12 . 19524 1 102 . 1 1 16 16 LEU HD13 H 1 1.003 0.000 . . . . . . A 17 LEU HD13 . 19524 1 103 . 1 1 16 16 LEU HD21 H 1 0.888 0.000 . . . . . . A 17 LEU HD21 . 19524 1 104 . 1 1 16 16 LEU HD22 H 1 0.888 0.000 . . . . . . A 17 LEU HD22 . 19524 1 105 . 1 1 16 16 LEU HD23 H 1 0.888 0.000 . . . . . . A 17 LEU HD23 . 19524 1 106 . 1 1 17 17 GLY H H 1 8.175 0.001 . . . . . . A 18 GLY H . 19524 1 107 . 1 1 17 17 GLY HA2 H 1 4.176 0.000 . . . . . . A 18 GLY HA2 . 19524 1 108 . 1 1 17 17 GLY HA3 H 1 4.000 0.001 . . . . . . A 18 GLY HA3 . 19524 1 109 . 1 1 18 18 LEU H H 1 7.463 0.000 . . . . . . A 19 LEU H . 19524 1 110 . 1 1 18 18 LEU HA H 1 4.666 0.001 . . . . . . A 19 LEU HA . 19524 1 111 . 1 1 18 18 LEU HB2 H 1 1.284 0.000 . . . . . . A 19 LEU HB2 . 19524 1 112 . 1 1 18 18 LEU HB3 H 1 1.284 0.000 . . . . . . A 19 LEU HB3 . 19524 1 113 . 1 1 18 18 LEU HG H 1 1.448 0.000 . . . . . . A 19 LEU HG . 19524 1 114 . 1 1 18 18 LEU HD11 H 1 0.749 0.001 . . . . . . A 19 LEU HD11 . 19524 1 115 . 1 1 18 18 LEU HD12 H 1 0.749 0.001 . . . . . . A 19 LEU HD12 . 19524 1 116 . 1 1 18 18 LEU HD13 H 1 0.749 0.001 . . . . . . A 19 LEU HD13 . 19524 1 117 . 1 1 18 18 LEU HD21 H 1 0.749 0.001 . . . . . . A 19 LEU HD21 . 19524 1 118 . 1 1 18 18 LEU HD22 H 1 0.749 0.001 . . . . . . A 19 LEU HD22 . 19524 1 119 . 1 1 18 18 LEU HD23 H 1 0.749 0.001 . . . . . . A 19 LEU HD23 . 19524 1 120 . 1 1 19 19 LEU H H 1 8.641 0.000 . . . . . . A 20 LEU H . 19524 1 121 . 1 1 19 19 LEU HA H 1 4.317 0.000 . . . . . . A 20 LEU HA . 19524 1 122 . 1 1 19 19 LEU HB2 H 1 1.454 0.000 . . . . . . A 20 LEU HB2 . 19524 1 123 . 1 1 19 19 LEU HB3 H 1 1.454 0.000 . . . . . . A 20 LEU HB3 . 19524 1 124 . 1 1 19 19 LEU HG H 1 1.225 0.000 . . . . . . A 20 LEU HG . 19524 1 125 . 1 1 19 19 LEU HD11 H 1 0.817 0.000 . . . . . . A 20 LEU HD11 . 19524 1 126 . 1 1 19 19 LEU HD12 H 1 0.817 0.000 . . . . . . A 20 LEU HD12 . 19524 1 127 . 1 1 19 19 LEU HD13 H 1 0.817 0.000 . . . . . . A 20 LEU HD13 . 19524 1 128 . 1 1 19 19 LEU HD21 H 1 0.746 0.002 . . . . . . A 20 LEU HD21 . 19524 1 129 . 1 1 19 19 LEU HD22 H 1 0.746 0.002 . . . . . . A 20 LEU HD22 . 19524 1 130 . 1 1 19 19 LEU HD23 H 1 0.746 0.002 . . . . . . A 20 LEU HD23 . 19524 1 131 . 1 1 20 20 GLY H H 1 8.023 0.001 . . . . . . A 21 GLY H . 19524 1 132 . 1 1 20 20 GLY HA2 H 1 2.993 0.003 . . . . . . A 21 GLY HA2 . 19524 1 133 . 1 1 20 20 GLY HA3 H 1 5.207 0.000 . . . . . . A 21 GLY HA3 . 19524 1 134 . 1 1 21 21 LYS H H 1 8.872 0.000 . . . . . . A 22 LYS H . 19524 1 135 . 1 1 21 21 LYS HA H 1 4.391 0.000 . . . . . . A 22 LYS HA . 19524 1 136 . 1 1 21 21 LYS HB2 H 1 1.670 0.003 . . . . . . A 22 LYS HB2 . 19524 1 137 . 1 1 21 21 LYS HB3 H 1 1.670 0.003 . . . . . . A 22 LYS HB3 . 19524 1 138 . 1 1 21 21 LYS HG2 H 1 1.291 0.000 . . . . . . A 22 LYS HG2 . 19524 1 139 . 1 1 21 21 LYS HG3 H 1 1.291 0.000 . . . . . . A 22 LYS HG3 . 19524 1 140 . 1 1 21 21 LYS HD2 H 1 1.547 0.000 . . . . . . A 22 LYS HD2 . 19524 1 141 . 1 1 21 21 LYS HD3 H 1 1.547 0.000 . . . . . . A 22 LYS HD3 . 19524 1 142 . 1 1 21 21 LYS HE2 H 1 2.850 0.003 . . . . . . A 22 LYS HE2 . 19524 1 143 . 1 1 21 21 LYS HE3 H 1 2.850 0.003 . . . . . . A 22 LYS HE3 . 19524 1 144 . 1 1 22 22 CYS H H 1 8.234 0.000 . . . . . . A 23 CYS H . 19524 1 145 . 1 1 22 22 CYS HA H 1 5.297 0.000 . . . . . . A 23 CYS HA . 19524 1 146 . 1 1 22 22 CYS HB2 H 1 2.944 0.000 . . . . . . A 23 CYS HB2 . 19524 1 147 . 1 1 22 22 CYS HB3 H 1 2.842 0.000 . . . . . . A 23 CYS HB3 . 19524 1 148 . 1 1 23 23 ILE H H 1 9.047 0.001 . . . . . . A 24 ILE H . 19524 1 149 . 1 1 23 23 ILE HA H 1 4.273 0.000 . . . . . . A 24 ILE HA . 19524 1 150 . 1 1 23 23 ILE HB H 1 1.810 0.000 . . . . . . A 24 ILE HB . 19524 1 151 . 1 1 23 23 ILE HG12 H 1 1.417 0.000 . . . . . . A 24 ILE HG12 . 19524 1 152 . 1 1 23 23 ILE HG13 H 1 1.116 0.000 . . . . . . A 24 ILE HG13 . 19524 1 153 . 1 1 23 23 ILE HG21 H 1 0.876 0.002 . . . . . . A 24 ILE HG21 . 19524 1 154 . 1 1 23 23 ILE HG22 H 1 0.876 0.002 . . . . . . A 24 ILE HG22 . 19524 1 155 . 1 1 23 23 ILE HG23 H 1 0.876 0.002 . . . . . . A 24 ILE HG23 . 19524 1 156 . 1 1 23 23 ILE HD11 H 1 0.799 0.000 . . . . . . A 24 ILE HD11 . 19524 1 157 . 1 1 23 23 ILE HD12 H 1 0.799 0.000 . . . . . . A 24 ILE HD12 . 19524 1 158 . 1 1 23 23 ILE HD13 H 1 0.799 0.000 . . . . . . A 24 ILE HD13 . 19524 1 159 . 1 1 24 24 GLY H H 1 9.017 0.000 . . . . . . A 25 GLY H . 19524 1 160 . 1 1 24 24 GLY HA2 H 1 3.723 0.001 . . . . . . A 25 GLY HA2 . 19524 1 161 . 1 1 24 24 GLY HA3 H 1 3.948 0.003 . . . . . . A 25 GLY HA3 . 19524 1 162 . 1 1 25 25 GLU H H 1 8.825 0.000 . . . . . . A 26 GLU H . 19524 1 163 . 1 1 25 25 GLU HA H 1 4.168 0.000 . . . . . . A 26 GLU HA . 19524 1 164 . 1 1 25 25 GLU HB2 H 1 1.970 0.000 . . . . . . A 26 GLU HB2 . 19524 1 165 . 1 1 25 25 GLU HB3 H 1 1.970 0.000 . . . . . . A 26 GLU HB3 . 19524 1 166 . 1 1 25 25 GLU HG2 H 1 2.259 0.000 . . . . . . A 26 GLU HG2 . 19524 1 167 . 1 1 25 25 GLU HG3 H 1 2.438 0.002 . . . . . . A 26 GLU HG3 . 19524 1 168 . 1 1 26 26 GLU H H 1 7.717 0.000 . . . . . . A 27 GLU H . 19524 1 169 . 1 1 26 26 GLU HA H 1 4.545 0.001 . . . . . . A 27 GLU HA . 19524 1 170 . 1 1 26 26 GLU HB2 H 1 2.081 0.000 . . . . . . A 27 GLU HB2 . 19524 1 171 . 1 1 26 26 GLU HB3 H 1 1.999 0.001 . . . . . . A 27 GLU HB3 . 19524 1 172 . 1 1 26 26 GLU HG2 H 1 2.427 0.008 . . . . . . A 27 GLU HG2 . 19524 1 173 . 1 1 26 26 GLU HG3 H 1 2.368 0.000 . . . . . . A 27 GLU HG3 . 19524 1 174 . 1 1 27 27 CYS H H 1 8.707 0.001 . . . . . . A 28 CYS H . 19524 1 175 . 1 1 27 27 CYS HA H 1 5.037 0.000 . . . . . . A 28 CYS HA . 19524 1 176 . 1 1 27 27 CYS HB2 H 1 3.083 0.001 . . . . . . A 28 CYS HB2 . 19524 1 177 . 1 1 27 27 CYS HB3 H 1 2.697 0.001 . . . . . . A 28 CYS HB3 . 19524 1 178 . 1 1 28 28 LYS H H 1 9.491 0.000 . . . . . . A 29 LYS H . 19524 1 179 . 1 1 28 28 LYS HA H 1 4.683 0.001 . . . . . . A 29 LYS HA . 19524 1 180 . 1 1 28 28 LYS HB2 H 1 1.739 0.001 . . . . . . A 29 LYS HB2 . 19524 1 181 . 1 1 28 28 LYS HB3 H 1 1.646 0.000 . . . . . . A 29 LYS HB3 . 19524 1 182 . 1 1 28 28 LYS HG2 H 1 1.341 0.001 . . . . . . A 29 LYS HG2 . 19524 1 183 . 1 1 28 28 LYS HG3 H 1 1.341 0.001 . . . . . . A 29 LYS HG3 . 19524 1 184 . 1 1 28 28 LYS HD2 H 1 1.428 0.000 . . . . . . A 29 LYS HD2 . 19524 1 185 . 1 1 28 28 LYS HD3 H 1 1.428 0.000 . . . . . . A 29 LYS HD3 . 19524 1 186 . 1 1 28 28 LYS HE2 H 1 2.927 0.000 . . . . . . A 29 LYS HE2 . 19524 1 187 . 1 1 28 28 LYS HE3 H 1 2.927 0.000 . . . . . . A 29 LYS HE3 . 19524 1 188 . 1 1 29 29 CYS H H 1 8.538 0.000 . . . . . . A 30 CYS H . 19524 1 189 . 1 1 29 29 CYS HA H 1 5.702 0.001 . . . . . . A 30 CYS HA . 19524 1 190 . 1 1 29 29 CYS HB2 H 1 2.955 0.000 . . . . . . A 30 CYS HB2 . 19524 1 191 . 1 1 29 29 CYS HB3 H 1 2.660 0.000 . . . . . . A 30 CYS HB3 . 19524 1 192 . 1 1 30 30 VAL H H 1 9.518 0.000 . . . . . . A 31 VAL H . 19524 1 193 . 1 1 30 30 VAL HA H 1 4.949 0.001 . . . . . . A 31 VAL HA . 19524 1 194 . 1 1 30 30 VAL HB H 1 2.292 0.001 . . . . . . A 31 VAL HB . 19524 1 195 . 1 1 30 30 VAL HG11 H 1 0.857 0.000 . . . . . . A 31 VAL HG11 . 19524 1 196 . 1 1 30 30 VAL HG12 H 1 0.857 0.000 . . . . . . A 31 VAL HG12 . 19524 1 197 . 1 1 30 30 VAL HG13 H 1 0.857 0.000 . . . . . . A 31 VAL HG13 . 19524 1 198 . 1 1 30 30 VAL HG21 H 1 0.748 0.001 . . . . . . A 31 VAL HG21 . 19524 1 199 . 1 1 30 30 VAL HG22 H 1 0.748 0.001 . . . . . . A 31 VAL HG22 . 19524 1 200 . 1 1 30 30 VAL HG23 H 1 0.748 0.001 . . . . . . A 31 VAL HG23 . 19524 1 201 . 1 1 31 31 PRO HA H 1 4.557 0.002 . . . . . . A 32 PRO HA . 19524 1 202 . 1 1 31 31 PRO HB2 H 1 2.342 0.000 . . . . . . A 32 PRO HB2 . 19524 1 203 . 1 1 31 31 PRO HB3 H 1 2.056 0.003 . . . . . . A 32 PRO HB3 . 19524 1 204 . 1 1 31 31 PRO HG2 H 1 1.954 0.000 . . . . . . A 32 PRO HG2 . 19524 1 205 . 1 1 31 31 PRO HG3 H 1 1.954 0.000 . . . . . . A 32 PRO HG3 . 19524 1 206 . 1 1 31 31 PRO HD2 H 1 3.819 0.000 . . . . . . A 32 PRO HD2 . 19524 1 207 . 1 1 31 31 PRO HD3 H 1 3.641 0.000 . . . . . . A 32 PRO HD3 . 19524 1 208 . 1 1 32 32 TYR H H 1 8.364 0.000 . . . . . . A 33 TYR H . 19524 1 209 . 1 1 32 32 TYR HA H 1 4.265 0.000 . . . . . . A 33 TYR HA . 19524 1 210 . 1 1 32 32 TYR HB2 H 1 3.118 0.000 . . . . . . A 33 TYR HB2 . 19524 1 211 . 1 1 32 32 TYR HB3 H 1 2.935 0.000 . . . . . . A 33 TYR HB3 . 19524 1 212 . 1 1 32 32 TYR HD1 H 1 7.239 0.000 . . . . . . A 33 TYR HD1 . 19524 1 213 . 1 1 32 32 TYR HD2 H 1 7.239 0.000 . . . . . . A 33 TYR HD2 . 19524 1 214 . 1 1 32 32 TYR HE1 H 1 6.732 0.000 . . . . . . A 33 TYR HE1 . 19524 1 215 . 1 1 32 32 TYR HE2 H 1 6.732 0.000 . . . . . . A 33 TYR HE2 . 19524 1 stop_ save_