################################### # 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 18513 _Assigned_chem_shift_list.ID 1 _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 DQFCOSY . . . 18513 1 2 TOCSY . . . 18513 1 3 NOESY . . . 18513 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 ALA HA H 1 3.664 0.003 . 1 . . . A 1 ALA HA . 18513 1 2 . 1 1 1 1 ALA HB1 H 1 1.186 0.003 . 1 . . . A 1 ALA QB . 18513 1 3 . 1 1 1 1 ALA HB2 H 1 1.186 0.003 . 1 . . . A 1 ALA QB . 18513 1 4 . 1 1 1 1 ALA HB3 H 1 1.186 0.003 . 1 . . . A 1 ALA QB . 18513 1 5 . 1 1 1 1 ALA H H 1 8.378 0.003 . 1 . . . A 1 ALA H1 . 18513 1 6 . 1 1 2 2 PHE H H 1 8.466 0.003 . 1 . . . A 2 PHE H . 18513 1 7 . 1 1 2 2 PHE HA H 1 4.688 0.003 . 1 . . . A 2 PHE HA . 18513 1 8 . 1 1 2 2 PHE HB2 H 1 3.075 0.003 . 2 . . . A 2 PHE HB2 . 18513 1 9 . 1 1 2 2 PHE HB3 H 1 3.004 0.003 . 2 . . . A 2 PHE HB3 . 18513 1 10 . 1 1 2 2 PHE HD1 H 1 7.375 0.003 . 3 . . . A 2 PHE HD1 . 18513 1 11 . 1 1 2 2 PHE HD2 H 1 7.375 0.003 . 3 . . . A 2 PHE HD2 . 18513 1 12 . 1 1 2 2 PHE HE1 H 1 7.243 0.003 . 3 . . . A 2 PHE HE1 . 18513 1 13 . 1 1 2 2 PHE HE2 H 1 7.243 0.003 . 3 . . . A 2 PHE HE2 . 18513 1 14 . 1 1 3 3 CYS H H 1 8.244 0.003 . 1 . . . A 3 CYS H . 18513 1 15 . 1 1 3 3 CYS HA H 1 4.388 0.003 . 1 . . . A 3 CYS HA . 18513 1 16 . 1 1 3 3 CYS HB2 H 1 2.781 0.003 . 2 . . . A 3 CYS HB2 . 18513 1 17 . 1 1 3 3 CYS HB3 H 1 2.673 0.003 . 2 . . . A 3 CYS HB3 . 18513 1 18 . 1 1 4 4 ASN H H 1 8.692 0.003 . 1 . . . A 4 ASN H . 18513 1 19 . 1 1 4 4 ASN HA H 1 4.812 0.003 . 1 . . . A 4 ASN HA . 18513 1 20 . 1 1 4 4 ASN HB2 H 1 2.874 0.003 . 2 . . . A 4 ASN HB2 . 18513 1 21 . 1 1 4 4 ASN HB3 H 1 2.783 0.003 . 2 . . . A 4 ASN HB3 . 18513 1 22 . 1 1 4 4 ASN HD21 H 1 7.057 0.003 . 2 . . . A 4 ASN HD21 . 18513 1 23 . 1 1 4 4 ASN HD22 H 1 7.875 0.003 . 2 . . . A 4 ASN HD22 . 18513 1 24 . 1 1 5 5 LEU H H 1 8.793 0.003 . 1 . . . A 5 LEU H . 18513 1 25 . 1 1 5 5 LEU HA H 1 3.979 0.003 . 1 . . . A 5 LEU HA . 18513 1 26 . 1 1 5 5 LEU HB2 H 1 1.777 0.003 . 2 . . . A 5 LEU HB2 . 18513 1 27 . 1 1 5 5 LEU HB3 H 1 1.568 0.003 . 2 . . . A 5 LEU HB3 . 18513 1 28 . 1 1 5 5 LEU HG H 1 1.492 0.003 . 1 . . . A 5 LEU HG . 18513 1 29 . 1 1 5 5 LEU HD11 H 1 0.945 0.003 . 1 . . . A 5 LEU QD1 . 18513 1 30 . 1 1 5 5 LEU HD12 H 1 0.945 0.003 . 1 . . . A 5 LEU QD1 . 18513 1 31 . 1 1 5 5 LEU HD13 H 1 0.945 0.003 . 1 . . . A 5 LEU QD1 . 18513 1 32 . 1 1 6 6 ARG H H 1 8.302 0.003 . 1 . . . A 6 ARG H . 18513 1 33 . 1 1 6 6 ARG HA H 1 4.077 0.003 . 1 . . . A 6 ARG HA . 18513 1 34 . 1 1 6 6 ARG HB2 H 1 1.936 0.003 . 2 . . . A 6 ARG HB2 . 18513 1 35 . 1 1 6 6 ARG HB3 H 1 1.772 0.003 . 2 . . . A 6 ARG HB3 . 18513 1 36 . 1 1 6 6 ARG HG2 H 1 1.675 0.003 . 2 . . . A 6 ARG QG . 18513 1 37 . 1 1 6 6 ARG HG3 H 1 1.675 0.003 . 2 . . . A 6 ARG QG . 18513 1 38 . 1 1 6 6 ARG HD2 H 1 3.292 0.003 . 2 . . . A 6 ARG QD . 18513 1 39 . 1 1 6 6 ARG HD3 H 1 3.292 0.003 . 2 . . . A 6 ARG QD . 18513 1 40 . 1 1 6 6 ARG HE H 1 7.292 0.003 . 1 . . . A 6 ARG HE . 18513 1 41 . 1 1 7 7 ARG H H 1 7.997 0.003 . 1 . . . A 7 ARG H . 18513 1 42 . 1 1 7 7 ARG HA H 1 4.022 0.003 . 1 . . . A 7 ARG HA . 18513 1 43 . 1 1 7 7 ARG HB2 H 1 1.932 0.003 . 2 . . . A 7 ARG HB2 . 18513 1 44 . 1 1 7 7 ARG HB3 H 1 1.846 0.003 . 2 . . . A 7 ARG HB3 . 18513 1 45 . 1 1 7 7 ARG HG2 H 1 1.667 0.003 . 2 . . . A 7 ARG QG . 18513 1 46 . 1 1 7 7 ARG HG3 H 1 1.667 0.003 . 2 . . . A 7 ARG QG . 18513 1 47 . 1 1 7 7 ARG HD2 H 1 3.271 0.003 . 2 . . . A 7 ARG QD . 18513 1 48 . 1 1 7 7 ARG HD3 H 1 3.271 0.003 . 2 . . . A 7 ARG QD . 18513 1 49 . 1 1 7 7 ARG HE H 1 7.286 0.003 . 1 . . . A 7 ARG HE . 18513 1 50 . 1 1 8 8 CYS H H 1 8.695 0.003 . 1 . . . A 8 CYS H . 18513 1 51 . 1 1 8 8 CYS HA H 1 4.628 0.003 . 1 . . . A 8 CYS HA . 18513 1 52 . 1 1 8 8 CYS HB2 H 1 3.189 0.003 . 2 . . . A 8 CYS HB2 . 18513 1 53 . 1 1 8 8 CYS HB3 H 1 2.779 0.003 . 2 . . . A 8 CYS HB3 . 18513 1 54 . 1 1 9 9 GLU H H 1 9.049 0.003 . 1 . . . A 9 GLU H . 18513 1 55 . 1 1 9 9 GLU HA H 1 3.802 0.003 . 1 . . . A 9 GLU HA . 18513 1 56 . 1 1 9 9 GLU HB2 H 1 2.402 0.003 . 2 . . . A 9 GLU HB2 . 18513 1 57 . 1 1 9 9 GLU HB3 H 1 2.080 0.003 . 2 . . . A 9 GLU HB3 . 18513 1 58 . 1 1 9 9 GLU HG2 H 1 2.652 0.003 . 2 . . . A 9 GLU HG2 . 18513 1 59 . 1 1 9 9 GLU HG3 H 1 2.575 0.003 . 2 . . . A 9 GLU HG3 . 18513 1 60 . 1 1 10 10 LEU H H 1 8.094 0.003 . 1 . . . A 10 LEU H . 18513 1 61 . 1 1 10 10 LEU HA H 1 4.093 0.003 . 1 . . . A 10 LEU HA . 18513 1 62 . 1 1 10 10 LEU HB2 H 1 1.904 0.003 . 2 . . . A 10 LEU HB2 . 18513 1 63 . 1 1 10 10 LEU HB3 H 1 1.835 0.003 . 2 . . . A 10 LEU HB3 . 18513 1 64 . 1 1 10 10 LEU HG H 1 1.688 0.003 . 1 . . . A 10 LEU HG . 18513 1 65 . 1 1 10 10 LEU HD11 H 1 0.919 0.003 . 1 . . . A 10 LEU QD1 . 18513 1 66 . 1 1 10 10 LEU HD12 H 1 0.919 0.003 . 1 . . . A 10 LEU QD1 . 18513 1 67 . 1 1 10 10 LEU HD13 H 1 0.919 0.003 . 1 . . . A 10 LEU QD1 . 18513 1 68 . 1 1 11 11 SER H H 1 8.451 0.003 . 1 . . . A 11 SER H . 18513 1 69 . 1 1 11 11 SER HA H 1 4.297 0.003 . 1 . . . A 11 SER HA . 18513 1 70 . 1 1 11 11 SER HB2 H 1 4.028 0.003 . 2 . . . A 11 SER QB . 18513 1 71 . 1 1 11 11 SER HB3 H 1 4.028 0.003 . 2 . . . A 11 SER QB . 18513 1 72 . 1 1 12 12 CYS H H 1 8.280 0.003 . 1 . . . A 12 CYS H . 18513 1 73 . 1 1 12 12 CYS HA H 1 4.487 0.003 . 1 . . . A 12 CYS HA . 18513 1 74 . 1 1 12 12 CYS HB2 H 1 2.389 0.003 . 2 . . . A 12 CYS QB . 18513 1 75 . 1 1 12 12 CYS HB3 H 1 2.389 0.003 . 2 . . . A 12 CYS QB . 18513 1 76 . 1 1 13 13 ARG H H 1 8.321 0.003 . 1 . . . A 13 ARG H . 18513 1 77 . 1 1 13 13 ARG HA H 1 4.482 0.003 . 1 . . . A 13 ARG HA . 18513 1 78 . 1 1 13 13 ARG HB2 H 1 2.235 0.003 . 2 . . . A 13 ARG HB2 . 18513 1 79 . 1 1 13 13 ARG HB3 H 1 2.091 0.003 . 2 . . . A 13 ARG HB3 . 18513 1 80 . 1 1 13 13 ARG HG2 H 1 1.843 0.003 . 2 . . . A 13 ARG QG . 18513 1 81 . 1 1 13 13 ARG HG3 H 1 1.843 0.003 . 2 . . . A 13 ARG QG . 18513 1 82 . 1 1 13 13 ARG HD2 H 1 3.281 0.003 . 2 . . . A 13 ARG QD . 18513 1 83 . 1 1 13 13 ARG HD3 H 1 3.281 0.003 . 2 . . . A 13 ARG QD . 18513 1 84 . 1 1 13 13 ARG HE H 1 7.260 0.003 . 1 . . . A 13 ARG HE . 18513 1 85 . 1 1 14 14 SER H H 1 7.714 0.003 . 1 . . . A 14 SER H . 18513 1 86 . 1 1 14 14 SER HA H 1 4.384 0.003 . 1 . . . A 14 SER HA . 18513 1 87 . 1 1 14 14 SER HB2 H 1 4.072 0.003 . 2 . . . A 14 SER QB . 18513 1 88 . 1 1 14 14 SER HB3 H 1 4.072 0.003 . 2 . . . A 14 SER QB . 18513 1 89 . 1 1 15 15 LEU H H 1 7.395 0.003 . 1 . . . A 15 LEU H . 18513 1 90 . 1 1 15 15 LEU HA H 1 4.552 0.003 . 1 . . . A 15 LEU HA . 18513 1 91 . 1 1 15 15 LEU HB2 H 1 1.843 0.003 . 2 . . . A 15 LEU QB . 18513 1 92 . 1 1 15 15 LEU HB3 H 1 1.843 0.003 . 2 . . . A 15 LEU QB . 18513 1 93 . 1 1 15 15 LEU HG H 1 1.752 0.003 . 1 . . . A 15 LEU HG . 18513 1 94 . 1 1 15 15 LEU HD11 H 1 1.001 0.003 . 1 . . . A 15 LEU QD1 . 18513 1 95 . 1 1 15 15 LEU HD12 H 1 1.001 0.003 . 1 . . . A 15 LEU QD1 . 18513 1 96 . 1 1 15 15 LEU HD13 H 1 1.001 0.003 . 1 . . . A 15 LEU QD1 . 18513 1 97 . 1 1 15 15 LEU HD21 H 1 0.875 0.003 . 1 . . . A 15 LEU QD2 . 18513 1 98 . 1 1 15 15 LEU HD22 H 1 0.875 0.003 . 1 . . . A 15 LEU QD2 . 18513 1 99 . 1 1 15 15 LEU HD23 H 1 0.875 0.003 . 1 . . . A 15 LEU QD2 . 18513 1 100 . 1 1 16 16 GLY H H 1 8.161 0.003 . 1 . . . A 16 GLY H . 18513 1 101 . 1 1 16 16 GLY HA2 H 1 4.149 0.003 . 2 . . . A 16 GLY HA2 . 18513 1 102 . 1 1 16 16 GLY HA3 H 1 3.979 0.003 . 2 . . . A 16 GLY HA3 . 18513 1 103 . 1 1 17 17 LEU H H 1 7.435 0.003 . 1 . . . A 17 LEU H . 18513 1 104 . 1 1 17 17 LEU HA H 1 4.655 0.003 . 1 . . . A 17 LEU HA . 18513 1 105 . 1 1 17 17 LEU HB2 H 1 1.270 0.003 . 2 . . . A 17 LEU QB . 18513 1 106 . 1 1 17 17 LEU HB3 H 1 1.270 0.003 . 2 . . . A 17 LEU QB . 18513 1 107 . 1 1 17 17 LEU HG H 1 1.427 0.003 . 1 . . . A 17 LEU HG . 18513 1 108 . 1 1 17 17 LEU HD21 H 1 0.732 0.003 . 1 . . . A 17 LEU QD2 . 18513 1 109 . 1 1 17 17 LEU HD22 H 1 0.732 0.003 . 1 . . . A 17 LEU QD2 . 18513 1 110 . 1 1 17 17 LEU HD23 H 1 0.732 0.003 . 1 . . . A 17 LEU QD2 . 18513 1 111 . 1 1 18 18 LEU H H 1 8.630 0.003 . 1 . . . A 18 LEU H . 18513 1 112 . 1 1 18 18 LEU HA H 1 4.323 0.003 . 1 . . . A 18 LEU HA . 18513 1 113 . 1 1 18 18 LEU HB2 H 1 1.440 0.003 . 2 . . . A 18 LEU QB . 18513 1 114 . 1 1 18 18 LEU HB3 H 1 1.440 0.003 . 2 . . . A 18 LEU QB . 18513 1 115 . 1 1 18 18 LEU HG H 1 1.258 0.003 . 1 . . . A 18 LEU HG . 18513 1 116 . 1 1 18 18 LEU HD11 H 1 0.857 0.003 . 1 . . . A 18 LEU QD1 . 18513 1 117 . 1 1 18 18 LEU HD12 H 1 0.857 0.003 . 1 . . . A 18 LEU QD1 . 18513 1 118 . 1 1 18 18 LEU HD13 H 1 0.857 0.003 . 1 . . . A 18 LEU QD1 . 18513 1 119 . 1 1 18 18 LEU HD21 H 1 0.732 0.003 . 1 . . . A 18 LEU QD2 . 18513 1 120 . 1 1 18 18 LEU HD22 H 1 0.732 0.003 . 1 . . . A 18 LEU QD2 . 18513 1 121 . 1 1 18 18 LEU HD23 H 1 0.732 0.003 . 1 . . . A 18 LEU QD2 . 18513 1 122 . 1 1 19 19 GLY H H 1 8.039 0.003 . 1 . . . A 19 GLY H . 18513 1 123 . 1 1 19 19 GLY HA2 H 1 5.199 0.003 . 2 . . . A 19 GLY HA2 . 18513 1 124 . 1 1 19 19 GLY HA3 H 1 2.970 0.003 . 2 . . . A 19 GLY HA3 . 18513 1 125 . 1 1 20 20 LYS H H 1 8.847 0.003 . 1 . . . A 20 LYS H . 18513 1 126 . 1 1 20 20 LYS HA H 1 4.385 0.003 . 1 . . . A 20 LYS HA . 18513 1 127 . 1 1 20 20 LYS HB2 H 1 1.650 0.003 . 2 . . . A 20 LYS QB . 18513 1 128 . 1 1 20 20 LYS HB3 H 1 1.650 0.003 . 2 . . . A 20 LYS QB . 18513 1 129 . 1 1 20 20 LYS HG2 H 1 1.267 0.003 . 2 . . . A 20 LYS QG . 18513 1 130 . 1 1 20 20 LYS HG3 H 1 1.267 0.003 . 2 . . . A 20 LYS QG . 18513 1 131 . 1 1 20 20 LYS HD2 H 1 1.526 0.003 . 2 . . . A 20 LYS QD . 18513 1 132 . 1 1 20 20 LYS HD3 H 1 1.526 0.003 . 2 . . . A 20 LYS QD . 18513 1 133 . 1 1 20 20 LYS HE2 H 1 2.849 0.003 . 2 . . . A 20 LYS QE . 18513 1 134 . 1 1 20 20 LYS HE3 H 1 2.849 0.003 . 2 . . . A 20 LYS QE . 18513 1 135 . 1 1 21 21 CYS H H 1 8.242 0.003 . 1 . . . A 21 CYS H . 18513 1 136 . 1 1 21 21 CYS HA H 1 5.288 0.003 . 1 . . . A 21 CYS HA . 18513 1 137 . 1 1 21 21 CYS HB2 H 1 2.923 0.003 . 2 . . . A 21 CYS HB2 . 18513 1 138 . 1 1 21 21 CYS HB3 H 1 2.832 0.003 . 2 . . . A 21 CYS HB3 . 18513 1 139 . 1 1 22 22 ILE H H 1 9.030 0.003 . 1 . . . A 22 ILE H . 18513 1 140 . 1 1 22 22 ILE HA H 1 4.266 0.003 . 1 . . . A 22 ILE HA . 18513 1 141 . 1 1 22 22 ILE HB H 1 1.802 0.003 . 1 . . . A 22 ILE HB . 18513 1 142 . 1 1 22 22 ILE HG12 H 1 1.391 0.003 . 2 . . . A 22 ILE HG12 . 18513 1 143 . 1 1 22 22 ILE HG13 H 1 1.094 0.003 . 2 . . . A 22 ILE HG13 . 18513 1 144 . 1 1 22 22 ILE HG21 H 1 0.875 0.003 . 1 . . . A 22 ILE QG2 . 18513 1 145 . 1 1 22 22 ILE HG22 H 1 0.875 0.003 . 1 . . . A 22 ILE QG2 . 18513 1 146 . 1 1 22 22 ILE HG23 H 1 0.875 0.003 . 1 . . . A 22 ILE QG2 . 18513 1 147 . 1 1 22 22 ILE HD11 H 1 0.787 0.003 . 1 . . . A 22 ILE QD1 . 18513 1 148 . 1 1 22 22 ILE HD12 H 1 0.787 0.003 . 1 . . . A 22 ILE QD1 . 18513 1 149 . 1 1 22 22 ILE HD13 H 1 0.787 0.003 . 1 . . . A 22 ILE QD1 . 18513 1 150 . 1 1 23 23 GLY H H 1 9.026 0.003 . 1 . . . A 23 GLY H . 18513 1 151 . 1 1 23 23 GLY HA2 H 1 3.726 0.003 . 2 . . . A 23 GLY HA2 . 18513 1 152 . 1 1 23 23 GLY HA3 H 1 3.936 0.003 . 2 . . . A 23 GLY HA3 . 18513 1 153 . 1 1 24 24 GLU H H 1 8.856 0.003 . 1 . . . A 24 GLU H . 18513 1 154 . 1 1 24 24 GLU HA H 1 4.147 0.003 . 1 . . . A 24 GLU HA . 18513 1 155 . 1 1 24 24 GLU HB2 H 1 1.968 0.003 . 2 . . . A 24 GLU QB . 18513 1 156 . 1 1 24 24 GLU HB3 H 1 1.968 0.003 . 2 . . . A 24 GLU QB . 18513 1 157 . 1 1 24 24 GLU HG2 H 1 2.251 0.003 . 2 . . . A 24 GLU HG2 . 18513 1 158 . 1 1 24 24 GLU HG3 H 1 2.413 0.003 . 2 . . . A 24 GLU HG3 . 18513 1 159 . 1 1 25 25 GLU H H 1 7.716 0.003 . 1 . . . A 25 GLU H . 18513 1 160 . 1 1 25 25 GLU HA H 1 4.527 0.003 . 1 . . . A 25 GLU HA . 18513 1 161 . 1 1 25 25 GLU HB2 H 1 2.080 0.003 . 2 . . . A 25 GLU HB2 . 18513 1 162 . 1 1 25 25 GLU HB3 H 1 1.990 0.003 . 2 . . . A 25 GLU HB3 . 18513 1 163 . 1 1 25 25 GLU HG2 H 1 2.419 0.003 . 2 . . . A 25 GLU HG2 . 18513 1 164 . 1 1 25 25 GLU HG3 H 1 2.388 0.003 . 2 . . . A 25 GLU HG3 . 18513 1 165 . 1 1 26 26 CYS H H 1 8.670 0.003 . 1 . . . A 26 CYS H . 18513 1 166 . 1 1 26 26 CYS HA H 1 5.030 0.003 . 1 . . . A 26 CYS HA . 18513 1 167 . 1 1 26 26 CYS HB2 H 1 3.050 0.003 . 2 . . . A 26 CYS HB2 . 18513 1 168 . 1 1 26 26 CYS HB3 H 1 2.686 0.003 . 2 . . . A 26 CYS HB3 . 18513 1 169 . 1 1 27 27 LYS H H 1 9.497 0.003 . 1 . . . A 27 LYS H . 18513 1 170 . 1 1 27 27 LYS HA H 1 4.664 0.003 . 1 . . . A 27 LYS HA . 18513 1 171 . 1 1 27 27 LYS HB2 H 1 1.640 0.003 . 2 . . . A 27 LYS HB2 . 18513 1 172 . 1 1 27 27 LYS HB3 H 1 1.719 0.003 . 2 . . . A 27 LYS HB3 . 18513 1 173 . 1 1 27 27 LYS HG2 H 1 1.340 0.003 . 2 . . . A 27 LYS QG . 18513 1 174 . 1 1 27 27 LYS HG3 H 1 1.340 0.003 . 2 . . . A 27 LYS QG . 18513 1 175 . 1 1 27 27 LYS HD2 H 1 1.420 0.003 . 2 . . . A 27 LYS QD . 18513 1 176 . 1 1 27 27 LYS HD3 H 1 1.420 0.003 . 2 . . . A 27 LYS QD . 18513 1 177 . 1 1 27 27 LYS HE2 H 1 2.927 0.003 . 2 . . . A 27 LYS QE . 18513 1 178 . 1 1 27 27 LYS HE3 H 1 2.927 0.003 . 2 . . . A 27 LYS QE . 18513 1 179 . 1 1 28 28 CYS H H 1 8.533 0.003 . 1 . . . A 28 CYS H . 18513 1 180 . 1 1 28 28 CYS HA H 1 5.697 0.003 . 1 . . . A 28 CYS HA . 18513 1 181 . 1 1 28 28 CYS HB2 H 1 2.936 0.003 . 2 . . . A 28 CYS HB2 . 18513 1 182 . 1 1 28 28 CYS HB3 H 1 2.654 0.003 . 2 . . . A 28 CYS HB3 . 18513 1 183 . 1 1 29 29 VAL H H 1 9.508 0.003 . 1 . . . A 29 VAL H . 18513 1 184 . 1 1 29 29 VAL HA H 1 4.935 0.003 . 1 . . . A 29 VAL HA . 18513 1 185 . 1 1 29 29 VAL HB H 1 2.277 0.003 . 1 . . . A 29 VAL HB . 18513 1 186 . 1 1 29 29 VAL HG11 H 1 0.838 0.003 . 1 . . . A 29 VAL QG1 . 18513 1 187 . 1 1 29 29 VAL HG12 H 1 0.838 0.003 . 1 . . . A 29 VAL QG1 . 18513 1 188 . 1 1 29 29 VAL HG13 H 1 0.838 0.003 . 1 . . . A 29 VAL QG1 . 18513 1 189 . 1 1 29 29 VAL HG21 H 1 0.728 0.003 . 1 . . . A 29 VAL QG2 . 18513 1 190 . 1 1 29 29 VAL HG22 H 1 0.728 0.003 . 1 . . . A 29 VAL QG2 . 18513 1 191 . 1 1 29 29 VAL HG23 H 1 0.728 0.003 . 1 . . . A 29 VAL QG2 . 18513 1 192 . 1 1 30 30 PRO HB2 H 1 2.317 0.003 . 2 . . . . 30 PRO HB2 . 18513 1 193 . 1 1 30 30 PRO HB3 H 1 2.020 0.003 . 2 . . . . 30 PRO HB3 . 18513 1 194 . 1 1 30 30 PRO HG2 H 1 1.907 0.003 . 2 . . . . 30 PRO QG . 18513 1 195 . 1 1 30 30 PRO HG3 H 1 1.907 0.003 . 2 . . . . 30 PRO QG . 18513 1 196 . 1 1 30 30 PRO HD2 H 1 3.798 0.003 . 2 . . . . 30 PRO HD2 . 18513 1 197 . 1 1 30 30 PRO HD3 H 1 3.646 0.003 . 2 . . . . 30 PRO HD3 . 18513 1 198 . 1 1 31 31 TYR H H 1 8.155 0.003 . 1 . . . A 31 TYR H . 18513 1 199 . 1 1 31 31 TYR HA H 1 4.212 0.003 . 1 . . . A 31 TYR HA . 18513 1 200 . 1 1 31 31 TYR HB2 H 1 3.096 0.003 . 2 . . . A 31 TYR HB2 . 18513 1 201 . 1 1 31 31 TYR HB3 H 1 2.899 0.003 . 2 . . . A 31 TYR HB3 . 18513 1 202 . 1 1 31 31 TYR HD1 H 1 7.209 0.003 . 3 . . . A 31 TYR HD1 . 18513 1 203 . 1 1 31 31 TYR HD2 H 1 7.209 0.003 . 3 . . . A 31 TYR HD2 . 18513 1 204 . 1 1 31 31 TYR HE1 H 1 6.728 0.003 . 3 . . . A 31 TYR HE1 . 18513 1 205 . 1 1 31 31 TYR HE2 H 1 6.728 0.003 . 3 . . . A 31 TYR HE2 . 18513 1 stop_ save_