################################### # 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 18921 _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 0.005 _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' . . . 18921 1 2 '2D 1H-1H NOESY' . . . 18921 1 3 '2D DQF-COSY' . . . 18921 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 3.998 0.010 . 2 . . . A 1 GLY HA2 . 18921 1 2 . 1 1 1 1 GLY HA3 H 1 3.998 0.010 . 2 . . . A 1 GLY HA3 . 18921 1 3 . 1 1 2 2 ILE H H 1 8.508 0.010 . 1 . . . A 2 ILE H . 18921 1 4 . 1 1 2 2 ILE HB H 1 1.130 0.010 . 1 . . . A 2 ILE HB . 18921 1 5 . 1 1 2 2 ILE HG12 H 1 0.939 0.010 . 1 . . . A 2 ILE HG12 . 18921 1 6 . 1 1 2 2 ILE HG13 H 1 0.817 0.010 . 2 . . . A 2 ILE HG13 . 18921 1 7 . 1 1 2 2 ILE HG21 H 1 0.755 0.010 . 1 . . . A 2 ILE HG21 . 18921 1 8 . 1 1 2 2 ILE HG22 H 1 0.755 0.010 . 1 . . . A 2 ILE HG22 . 18921 1 9 . 1 1 2 2 ILE HG23 H 1 0.755 0.010 . 1 . . . A 2 ILE HG23 . 18921 1 10 . 1 1 2 2 ILE HD11 H 1 0.644 0.010 . 1 . . . A 2 ILE HD11 . 18921 1 11 . 1 1 2 2 ILE HD12 H 1 0.644 0.010 . 1 . . . A 2 ILE HD12 . 18921 1 12 . 1 1 2 2 ILE HD13 H 1 0.644 0.010 . 1 . . . A 2 ILE HD13 . 18921 1 13 . 1 1 3 3 VAL H H 1 8.089 0.010 . 1 . . . A 3 VAL H . 18921 1 14 . 1 1 3 3 VAL HA H 1 3.598 0.010 . 1 . . . A 3 VAL HA . 18921 1 15 . 1 1 3 3 VAL HB H 1 1.907 0.010 . 1 . . . A 3 VAL HB . 18921 1 16 . 1 1 3 3 VAL HG11 H 1 0.866 0.010 . 2 . . . A 3 VAL HG11 . 18921 1 17 . 1 1 3 3 VAL HG12 H 1 0.866 0.010 . 2 . . . A 3 VAL HG12 . 18921 1 18 . 1 1 3 3 VAL HG13 H 1 0.866 0.010 . 2 . . . A 3 VAL HG13 . 18921 1 19 . 1 1 3 3 VAL HG21 H 1 0.919 0.010 . 2 . . . A 3 VAL HG21 . 18921 1 20 . 1 1 3 3 VAL HG22 H 1 0.919 0.010 . 2 . . . A 3 VAL HG22 . 18921 1 21 . 1 1 3 3 VAL HG23 H 1 0.919 0.010 . 2 . . . A 3 VAL HG23 . 18921 1 22 . 1 1 4 4 GLU H H 1 8.271 0.010 . 1 . . . A 4 GLU H . 18921 1 23 . 1 1 4 4 GLU HA H 1 4.198 0.010 . 1 . . . A 4 GLU HA . 18921 1 24 . 1 1 4 4 GLU HB2 H 1 2.080 0.010 . 2 . . . A 4 GLU HB2 . 18921 1 25 . 1 1 4 4 GLU HB3 H 1 2.080 0.010 . 2 . . . A 4 GLU HB3 . 18921 1 26 . 1 1 4 4 GLU HG2 H 1 2.476 0.010 . 2 . . . A 4 GLU HG2 . 18921 1 27 . 1 1 4 4 GLU HG3 H 1 2.476 0.010 . 2 . . . A 4 GLU HG3 . 18921 1 28 . 1 1 5 5 GLN H H 1 8.272 0.010 . 1 . . . A 5 GLN H . 18921 1 29 . 1 1 5 5 GLN HA H 1 4.050 0.010 . 1 . . . A 5 GLN HA . 18921 1 30 . 1 1 5 5 GLN HG2 H 1 2.480 0.010 . 1 . . . A 5 GLN HG2 . 18921 1 31 . 1 1 5 5 GLN HG3 H 1 2.398 0.010 . 1 . . . A 5 GLN HG3 . 18921 1 32 . 1 1 5 5 GLN HE21 H 1 7.548 0.010 . 1 . . . A 5 GLN HE21 . 18921 1 33 . 1 1 5 5 GLN HE22 H 1 6.900 0.010 . 1 . . . A 5 GLN HE22 . 18921 1 34 . 1 1 6 6 CYS H H 1 8.273 0.010 . 1 . . . A 6 CYS H . 18921 1 35 . 1 1 6 6 CYS HA H 1 4.916 0.010 . 1 . . . A 6 CYS HA . 18921 1 36 . 1 1 6 6 CYS HB2 H 1 2.870 0.010 . 1 . . . A 6 CYS HB2 . 18921 1 37 . 1 1 6 6 CYS HB3 H 1 3.321 0.010 . 1 . . . A 6 CYS HB3 . 18921 1 38 . 1 1 7 7 CYS H H 1 8.269 0.010 . 1 . . . A 7 CYS H . 18921 1 39 . 1 1 7 7 CYS HA H 1 4.847 0.010 . 1 . . . A 7 CYS HA . 18921 1 40 . 1 1 7 7 CYS HB2 H 1 3.326 0.010 . 1 . . . A 7 CYS HB2 . 18921 1 41 . 1 1 7 7 CYS HB3 H 1 3.792 0.010 . 1 . . . A 7 CYS HB3 . 18921 1 42 . 1 1 8 8 THR H H 1 8.227 0.010 . 1 . . . A 8 THR H . 18921 1 43 . 1 1 8 8 THR HA H 1 4.045 0.010 . 1 . . . A 8 THR HA . 18921 1 44 . 1 1 8 8 THR HB H 1 4.402 0.010 . 1 . . . A 8 THR HB . 18921 1 45 . 1 1 8 8 THR HG21 H 1 1.238 0.010 . 1 . . . A 8 THR HG21 . 18921 1 46 . 1 1 8 8 THR HG22 H 1 1.238 0.010 . 1 . . . A 8 THR HG22 . 18921 1 47 . 1 1 8 8 THR HG23 H 1 1.238 0.010 . 1 . . . A 8 THR HG23 . 18921 1 48 . 1 1 9 9 SER H H 1 7.392 0.010 . 1 . . . A 9 SER H . 18921 1 49 . 1 1 9 9 SER HA H 1 4.756 0.010 . 1 . . . A 9 SER HA . 18921 1 50 . 1 1 9 9 SER HB2 H 1 4.036 0.010 . 1 . . . A 9 SER HB2 . 18921 1 51 . 1 1 9 9 SER HB3 H 1 3.873 0.010 . 1 . . . A 9 SER HB3 . 18921 1 52 . 1 1 10 10 ILE H H 1 7.792 0.010 . 1 . . . A 10 ILE H . 18921 1 53 . 1 1 10 10 ILE HA H 1 4.371 0.010 . 1 . . . A 10 ILE HA . 18921 1 54 . 1 1 10 10 ILE HB H 1 1.530 0.010 . 1 . . . A 10 ILE HB . 18921 1 55 . 1 1 10 10 ILE HG12 H 1 1.055 0.010 . 1 . . . A 10 ILE HG12 . 18921 1 56 . 1 1 10 10 ILE HG13 H 1 0.405 0.010 . 1 . . . A 10 ILE HG13 . 18921 1 57 . 1 1 10 10 ILE HG21 H 1 0.623 0.010 . 1 . . . A 10 ILE HG21 . 18921 1 58 . 1 1 10 10 ILE HG22 H 1 0.623 0.010 . 1 . . . A 10 ILE HG22 . 18921 1 59 . 1 1 10 10 ILE HG23 H 1 0.623 0.010 . 1 . . . A 10 ILE HG23 . 18921 1 60 . 1 1 10 10 ILE HD11 H 1 0.504 0.010 . 1 . . . A 10 ILE HD11 . 18921 1 61 . 1 1 10 10 ILE HD12 H 1 0.504 0.010 . 1 . . . A 10 ILE HD12 . 18921 1 62 . 1 1 10 10 ILE HD13 H 1 0.504 0.010 . 1 . . . A 10 ILE HD13 . 18921 1 63 . 1 1 11 11 CYS H H 1 9.679 0.010 . 1 . . . A 11 CYS H . 18921 1 64 . 1 1 11 11 CYS HA H 1 4.919 0.010 . 1 . . . A 11 CYS HA . 18921 1 65 . 1 1 11 11 CYS HB2 H 1 3.158 0.010 . 1 . . . A 11 CYS HB2 . 18921 1 66 . 1 1 11 11 CYS HB3 H 1 3.311 0.010 . 1 . . . A 11 CYS HB3 . 18921 1 67 . 1 1 12 12 SER H H 1 8.753 0.010 . 1 . . . A 12 SER H . 18921 1 68 . 1 1 12 12 SER HA H 1 4.579 0.010 . 1 . . . A 12 SER HA . 18921 1 69 . 1 1 12 12 SER HB2 H 1 4.301 0.010 . 1 . . . A 12 SER HB2 . 18921 1 70 . 1 1 12 12 SER HB3 H 1 3.988 0.010 . 1 . . . A 12 SER HB3 . 18921 1 71 . 1 1 13 13 LEU H H 1 8.629 0.010 . 1 . . . A 13 LEU H . 18921 1 72 . 1 1 13 13 LEU HA H 1 3.854 0.010 . 1 . . . A 13 LEU HA . 18921 1 73 . 1 1 13 13 LEU HB2 H 1 1.338 0.010 . 2 . . . A 13 LEU HB2 . 18921 1 74 . 1 1 13 13 LEU HB3 H 1 1.338 0.010 . 2 . . . A 13 LEU HB3 . 18921 1 75 . 1 1 13 13 LEU HG H 1 1.396 0.010 . 1 . . . A 13 LEU HG . 18921 1 76 . 1 1 13 13 LEU HD11 H 1 0.777 0.010 . 2 . . . A 13 LEU HD11 . 18921 1 77 . 1 1 13 13 LEU HD12 H 1 0.777 0.010 . 2 . . . A 13 LEU HD12 . 18921 1 78 . 1 1 13 13 LEU HD13 H 1 0.777 0.010 . 2 . . . A 13 LEU HD13 . 18921 1 79 . 1 1 13 13 LEU HD21 H 1 0.720 0.010 . 2 . . . A 13 LEU HD21 . 18921 1 80 . 1 1 13 13 LEU HD22 H 1 0.720 0.010 . 2 . . . A 13 LEU HD22 . 18921 1 81 . 1 1 13 13 LEU HD23 H 1 0.720 0.010 . 2 . . . A 13 LEU HD23 . 18921 1 82 . 1 1 14 14 TYR H H 1 7.488 0.010 . 1 . . . A 14 TYR H . 18921 1 83 . 1 1 14 14 TYR HA H 1 4.143 0.010 . 1 . . . A 14 TYR HA . 18921 1 84 . 1 1 14 14 TYR HB2 H 1 2.970 0.010 . 1 . . . A 14 TYR HB2 . 18921 1 85 . 1 1 14 14 TYR HB3 H 1 2.888 0.010 . 1 . . . A 14 TYR HB3 . 18921 1 86 . 1 1 14 14 TYR HD1 H 1 7.029 0.010 . 3 . . . A 14 TYR HD1 . 18921 1 87 . 1 1 14 14 TYR HD2 H 1 7.029 0.010 . 3 . . . A 14 TYR HD2 . 18921 1 88 . 1 1 14 14 TYR HE1 H 1 6.803 0.010 . 3 . . . A 14 TYR HE1 . 18921 1 89 . 1 1 14 14 TYR HE2 H 1 6.803 0.010 . 3 . . . A 14 TYR HE2 . 18921 1 90 . 1 1 15 15 GLN H H 1 7.560 0.010 . 1 . . . A 15 GLN H . 18921 1 91 . 1 1 15 15 GLN HA H 1 3.958 0.010 . 1 . . . A 15 GLN HA . 18921 1 92 . 1 1 15 15 GLN HB2 H 1 1.999 0.010 . 2 . . . A 15 GLN HB2 . 18921 1 93 . 1 1 15 15 GLN HB3 H 1 1.999 0.010 . 2 . . . A 15 GLN HB3 . 18921 1 94 . 1 1 15 15 GLN HG2 H 1 2.427 0.010 . 1 . . . A 15 GLN HG2 . 18921 1 95 . 1 1 15 15 GLN HG3 H 1 2.378 0.010 . 1 . . . A 15 GLN HG3 . 18921 1 96 . 1 1 15 15 GLN HE21 H 1 7.480 0.010 . 1 . . . A 15 GLN HE21 . 18921 1 97 . 1 1 15 15 GLN HE22 H 1 6.941 0.010 . 1 . . . A 15 GLN HE22 . 18921 1 98 . 1 1 16 16 LEU H H 1 8.151 0.010 . 1 . . . A 16 LEU H . 18921 1 99 . 1 1 16 16 LEU HA H 1 4.169 0.010 . 1 . . . A 16 LEU HA . 18921 1 100 . 1 1 16 16 LEU HB2 H 1 1.884 0.010 . 1 . . . A 16 LEU HB2 . 18921 1 101 . 1 1 16 16 LEU HB3 H 1 1.677 0.010 . 1 . . . A 16 LEU HB3 . 18921 1 102 . 1 1 16 16 LEU HG H 1 1.699 0.010 . 1 . . . A 16 LEU HG . 18921 1 103 . 1 1 16 16 LEU HD11 H 1 0.819 0.010 . 2 . . . A 16 LEU HD11 . 18921 1 104 . 1 1 16 16 LEU HD12 H 1 0.819 0.010 . 2 . . . A 16 LEU HD12 . 18921 1 105 . 1 1 16 16 LEU HD13 H 1 0.819 0.010 . 2 . . . A 16 LEU HD13 . 18921 1 106 . 1 1 16 16 LEU HD21 H 1 0.872 0.010 . 2 . . . A 16 LEU HD21 . 18921 1 107 . 1 1 16 16 LEU HD22 H 1 0.872 0.010 . 2 . . . A 16 LEU HD22 . 18921 1 108 . 1 1 16 16 LEU HD23 H 1 0.872 0.010 . 2 . . . A 16 LEU HD23 . 18921 1 109 . 1 1 17 17 GLU H H 1 8.083 0.010 . 1 . . . A 17 GLU H . 18921 1 110 . 1 1 17 17 GLU HA H 1 4.141 0.010 . 1 . . . A 17 GLU HA . 18921 1 111 . 1 1 17 17 GLU HB2 H 1 2.102 0.010 . 1 . . . A 17 GLU HB2 . 18921 1 112 . 1 1 17 17 GLU HB3 H 1 1.989 0.010 . 1 . . . A 17 GLU HB3 . 18921 1 113 . 1 1 17 17 GLU HG2 H 1 2.286 0.010 . 1 . . . A 17 GLU HG2 . 18921 1 114 . 1 1 17 17 GLU HG3 H 1 2.567 0.010 . 1 . . . A 17 GLU HG3 . 18921 1 115 . 1 1 18 18 ASN H H 1 7.430 0.010 . 1 . . . A 18 ASN H . 18921 1 116 . 1 1 18 18 ASN HA H 1 4.442 0.010 . 1 . . . A 18 ASN HA . 18921 1 117 . 1 1 18 18 ASN HB2 H 1 2.572 0.010 . 1 . . . A 18 ASN HB2 . 18921 1 118 . 1 1 18 18 ASN HB3 H 1 2.490 0.010 . 1 . . . A 18 ASN HB3 . 18921 1 119 . 1 1 18 18 ASN HD21 H 1 7.126 0.010 . 1 . . . A 18 ASN HD21 . 18921 1 120 . 1 1 18 18 ASN HD22 H 1 6.508 0.010 . 1 . . . A 18 ASN HD22 . 18921 1 121 . 1 1 19 19 TYR H H 1 7.894 0.010 . 1 . . . A 19 TYR H . 18921 1 122 . 1 1 19 19 TYR HA H 1 4.494 0.010 . 1 . . . A 19 TYR HA . 18921 1 123 . 1 1 19 19 TYR HB2 H 1 2.998 0.010 . 1 . . . A 19 TYR HB2 . 18921 1 124 . 1 1 19 19 TYR HB3 H 1 3.308 0.010 . 1 . . . A 19 TYR HB3 . 18921 1 125 . 1 1 19 19 TYR HD1 H 1 7.303 0.010 . 3 . . . A 19 TYR HD1 . 18921 1 126 . 1 1 19 19 TYR HD2 H 1 7.303 0.010 . 3 . . . A 19 TYR HD2 . 18921 1 127 . 1 1 19 19 TYR HE1 H 1 6.735 0.010 . 3 . . . A 19 TYR HE1 . 18921 1 128 . 1 1 19 19 TYR HE2 H 1 6.735 0.010 . 3 . . . A 19 TYR HE2 . 18921 1 129 . 1 1 20 20 CYS H H 1 7.482 0.010 . 1 . . . A 20 CYS H . 18921 1 130 . 1 1 20 20 CYS HA H 1 4.645 0.010 . 1 . . . A 20 CYS HA . 18921 1 131 . 1 1 20 20 CYS HB2 H 1 3.239 0.010 . 1 . . . A 20 CYS HB2 . 18921 1 132 . 1 1 20 20 CYS HB3 H 1 2.862 0.010 . 1 . . . A 20 CYS HB3 . 18921 1 133 . 1 1 21 21 ASN H H 1 8.148 0.010 . 1 . . . A 21 ASN H . 18921 1 134 . 1 1 21 21 ASN HA H 1 4.729 0.010 . 1 . . . A 21 ASN HA . 18921 1 135 . 1 1 21 21 ASN HB2 H 1 2.863 0.010 . 1 . . . A 21 ASN HB2 . 18921 1 136 . 1 1 21 21 ASN HB3 H 1 2.817 0.010 . 1 . . . A 21 ASN HB3 . 18921 1 137 . 1 1 21 21 ASN HD21 H 1 7.530 0.010 . 1 . . . A 21 ASN HD21 . 18921 1 138 . 1 1 21 21 ASN HD22 H 1 6.871 0.010 . 1 . . . A 21 ASN HD22 . 18921 1 139 . 2 2 1 1 PHE HA H 1 4.253 0.010 . 1 . . . . 1 PHE HA . 18921 1 140 . 2 2 1 1 PHE HB2 H 1 3.148 0.010 . 2 . . . . 1 PHE QB . 18921 1 141 . 2 2 1 1 PHE HB3 H 1 3.148 0.010 . 2 . . . . 1 PHE QB . 18921 1 142 . 2 2 1 1 PHE HD1 H 1 7.202 0.010 . 3 . . . . 1 PHE QD . 18921 1 143 . 2 2 1 1 PHE HD2 H 1 7.202 0.010 . 3 . . . . 1 PHE QD . 18921 1 144 . 2 2 1 1 PHE HE1 H 1 7.342 0.010 . 3 . . . . 1 PHE QE . 18921 1 145 . 2 2 1 1 PHE HE2 H 1 7.342 0.010 . 3 . . . . 1 PHE QE . 18921 1 146 . 2 2 2 2 VAL H H 1 8.153 0.010 . 1 . . . . 2 VAL H . 18921 1 147 . 2 2 2 2 VAL HA H 1 4.114 0.010 . 1 . . . . 2 VAL HA . 18921 1 148 . 2 2 2 2 VAL HB H 1 1.887 0.010 . 1 . . . . 2 VAL HB . 18921 1 149 . 2 2 2 2 VAL HG11 H 1 0.841 0.010 . 2 . . . . 2 VAL QQG . 18921 1 150 . 2 2 2 2 VAL HG12 H 1 0.841 0.010 . 2 . . . . 2 VAL QQG . 18921 1 151 . 2 2 2 2 VAL HG13 H 1 0.841 0.010 . 2 . . . . 2 VAL QQG . 18921 1 152 . 2 2 2 2 VAL HG21 H 1 0.841 0.010 . 2 . . . . 2 VAL QQG . 18921 1 153 . 2 2 2 2 VAL HG22 H 1 0.841 0.010 . 2 . . . . 2 VAL QQG . 18921 1 154 . 2 2 2 2 VAL HG23 H 1 0.841 0.010 . 2 . . . . 2 VAL QQG . 18921 1 155 . 2 2 3 3 ASN H H 1 8.475 0.010 . 1 . . . . 3 ASN H . 18921 1 156 . 2 2 3 3 ASN HA H 1 4.710 0.010 . 1 . . . . 3 ASN HA . 18921 1 157 . 2 2 3 3 ASN HB2 H 1 2.712 0.010 . 2 . . . . 3 ASN QB . 18921 1 158 . 2 2 3 3 ASN HB3 H 1 2.712 0.010 . 2 . . . . 3 ASN QB . 18921 1 159 . 2 2 3 3 ASN HD21 H 1 7.534 0.010 . 1 . . . . 3 ASN HD21 . 18921 1 160 . 2 2 3 3 ASN HD22 H 1 6.907 0.010 . 1 . . . . 3 ASN HD22 . 18921 1 161 . 2 2 4 4 GLN H H 1 8.430 0.010 . 1 . . . . 4 GLN H . 18921 1 162 . 2 2 4 4 GLN HA H 1 4.477 0.010 . 1 . . . . 4 GLN HA . 18921 1 163 . 2 2 4 4 GLN HB2 H 1 2.095 0.010 . 1 . . . . 4 GLN HB2 . 18921 1 164 . 2 2 4 4 GLN HB3 H 1 1.897 0.010 . 1 . . . . 4 GLN HB3 . 18921 1 165 . 2 2 4 4 GLN HG2 H 1 2.253 0.010 . 1 . . . . 4 GLN HG2 . 18921 1 166 . 2 2 4 4 GLN HG3 H 1 2.140 0.010 . 1 . . . . 4 GLN HG3 . 18921 1 167 . 2 2 4 4 GLN HE21 H 1 7.344 0.010 . 1 . . . . 4 GLN HE21 . 18921 1 168 . 2 2 4 4 GLN HE22 H 1 6.795 0.010 . 1 . . . . 4 GLN HE22 . 18921 1 169 . 2 2 5 5 HIS H H 1 8.622 0.010 . 1 . . . . 5 HIS H . 18921 1 170 . 2 2 5 5 HIS HA H 1 4.433 0.010 . 1 . . . . 5 HIS HA . 18921 1 171 . 2 2 5 5 HIS HB2 H 1 3.247 0.010 . 1 . . . . 5 HIS HB2 . 18921 1 172 . 2 2 5 5 HIS HB3 H 1 3.541 0.010 . 1 . . . . 5 HIS HB3 . 18921 1 173 . 2 2 5 5 HIS HD2 H 1 7.389 0.010 . 1 . . . . 5 HIS HD2 . 18921 1 174 . 2 2 5 5 HIS HE1 H 1 8.569 0.010 . 1 . . . . 5 HIS HE1 . 18921 1 175 . 2 2 6 6 LEU H H 1 8.980 0.010 . 1 . . . . 6 LEU H . 18921 1 176 . 2 2 6 6 LEU HA H 1 4.510 0.010 . 1 . . . . 6 LEU HA . 18921 1 177 . 2 2 6 6 LEU HB2 H 1 1.757 0.010 . 2 . . . . 6 LEU QB . 18921 1 178 . 2 2 6 6 LEU HB3 H 1 1.757 0.010 . 2 . . . . 6 LEU QB . 18921 1 179 . 2 2 6 6 LEU HG H 1 1.594 0.010 . 1 . . . . 6 LEU HG . 18921 1 180 . 2 2 6 6 LEU HD11 H 1 0.887 0.010 . 2 . . . . 6 LEU QD1 . 18921 1 181 . 2 2 6 6 LEU HD12 H 1 0.887 0.010 . 2 . . . . 6 LEU QD1 . 18921 1 182 . 2 2 6 6 LEU HD13 H 1 0.887 0.010 . 2 . . . . 6 LEU QD1 . 18921 1 183 . 2 2 6 6 LEU HD21 H 1 0.720 0.010 . 2 . . . . 6 LEU QD2 . 18921 1 184 . 2 2 6 6 LEU HD22 H 1 0.720 0.010 . 2 . . . . 6 LEU QD2 . 18921 1 185 . 2 2 6 6 LEU HD23 H 1 0.720 0.010 . 2 . . . . 6 LEU QD2 . 18921 1 186 . 2 2 7 7 CYS H H 1 8.321 0.010 . 1 . . . A 7 CYS H . 18921 1 187 . 2 2 7 7 CYS HA H 1 4.983 0.010 . 1 . . . A 7 CYS HA . 18921 1 188 . 2 2 7 7 CYS HB2 H 1 3.212 0.010 . 1 . . . A 7 CYS HB2 . 18921 1 189 . 2 2 7 7 CYS HB3 H 1 2.939 0.010 . 1 . . . A 7 CYS HB3 . 18921 1 190 . 2 2 8 8 GLY H H 1 9.275 0.010 . 1 . . . . 8 GLY H . 18921 1 191 . 2 2 8 8 GLY HA2 H 1 3.992 0.010 . 1 . . . . 8 GLY HA2 . 18921 1 192 . 2 2 8 8 GLY HA3 H 1 3.833 0.010 . 1 . . . . 8 GLY HA3 . 18921 1 193 . 2 2 9 9 SER H H 1 9.069 0.010 . 1 . . . A 9 SER H . 18921 1 194 . 2 2 9 9 SER HA H 1 4.113 0.010 . 1 . . . A 9 SER HA . 18921 1 195 . 2 2 9 9 SER HB2 H 1 3.882 0.010 . 2 . . . A 9 SER QB . 18921 1 196 . 2 2 9 9 SER HB3 H 1 3.882 0.010 . 2 . . . A 9 SER QB . 18921 1 197 . 2 2 10 10 HIS H H 1 8.006 0.010 . 1 . . . . 10 HIS H . 18921 1 198 . 2 2 10 10 HIS HA H 1 4.523 0.010 . 1 . . . . 10 HIS HA . 18921 1 199 . 2 2 10 10 HIS HB2 H 1 3.588 0.010 . 1 . . . . 10 HIS HB2 . 18921 1 200 . 2 2 10 10 HIS HB3 H 1 3.310 0.010 . 1 . . . . 10 HIS HB3 . 18921 1 201 . 2 2 10 10 HIS HD2 H 1 7.461 0.010 . 1 . . . . 10 HIS HD2 . 18921 1 202 . 2 2 10 10 HIS HE1 H 1 8.674 0.010 . 1 . . . . 10 HIS HE1 . 18921 1 203 . 2 2 11 11 LEU H H 1 7.092 0.010 . 1 . . . . 11 LEU H . 18921 1 204 . 2 2 11 11 LEU HA H 1 4.033 0.010 . 1 . . . . 11 LEU HA . 18921 1 205 . 2 2 11 11 LEU HB2 H 1 1.244 0.010 . 1 . . . . 11 LEU HB2 . 18921 1 206 . 2 2 11 11 LEU HB3 H 1 1.910 0.010 . 1 . . . . 11 LEU HB3 . 18921 1 207 . 2 2 11 11 LEU HG H 1 1.377 0.010 . 1 . . . . 11 LEU HG . 18921 1 208 . 2 2 11 11 LEU HD11 H 1 0.771 0.010 . 2 . . . . 11 LEU QD1 . 18921 1 209 . 2 2 11 11 LEU HD12 H 1 0.771 0.010 . 2 . . . . 11 LEU QD1 . 18921 1 210 . 2 2 11 11 LEU HD13 H 1 0.771 0.010 . 2 . . . . 11 LEU QD1 . 18921 1 211 . 2 2 11 11 LEU HD21 H 1 0.824 0.010 . 2 . . . . 11 LEU QD2 . 18921 1 212 . 2 2 11 11 LEU HD22 H 1 0.824 0.010 . 2 . . . . 11 LEU QD2 . 18921 1 213 . 2 2 11 11 LEU HD23 H 1 0.824 0.010 . 2 . . . . 11 LEU QD2 . 18921 1 214 . 2 2 12 12 VAL H H 1 7.220 0.010 . 1 . . . . 12 VAL H . 18921 1 215 . 2 2 12 12 VAL HA H 1 3.424 0.010 . 1 . . . . 12 VAL HA . 18921 1 216 . 2 2 12 12 VAL HB H 1 2.034 0.010 . 1 . . . . 12 VAL HB . 18921 1 217 . 2 2 12 12 VAL HG11 H 1 0.867 0.010 . 2 . . . . 12 VAL QG1 . 18921 1 218 . 2 2 12 12 VAL HG12 H 1 0.867 0.010 . 2 . . . . 12 VAL QG1 . 18921 1 219 . 2 2 12 12 VAL HG13 H 1 0.867 0.010 . 2 . . . . 12 VAL QG1 . 18921 1 220 . 2 2 12 12 VAL HG21 H 1 0.950 0.010 . 2 . . . . 12 VAL QG2 . 18921 1 221 . 2 2 12 12 VAL HG22 H 1 0.950 0.010 . 2 . . . . 12 VAL QG2 . 18921 1 222 . 2 2 12 12 VAL HG23 H 1 0.950 0.010 . 2 . . . . 12 VAL QG2 . 18921 1 223 . 2 2 13 13 GLU H H 1 7.965 0.010 . 1 . . . . 13 GLU H . 18921 1 224 . 2 2 13 13 GLU HA H 1 4.098 0.010 . 1 . . . . 13 GLU HA . 18921 1 225 . 2 2 13 13 GLU HB2 H 1 2.089 0.010 . 1 . . . . 13 GLU HB2 . 18921 1 226 . 2 2 13 13 GLU HB3 H 1 2.167 0.010 . 1 . . . . 13 GLU HB3 . 18921 1 227 . 2 2 13 13 GLU HG2 H 1 2.536 0.010 . 2 . . . . 13 GLU QG . 18921 1 228 . 2 2 13 13 GLU HG3 H 1 2.536 0.010 . 2 . . . . 13 GLU QG . 18921 1 229 . 2 2 14 14 ALA H H 1 7.841 0.010 . 1 . . . . 14 ALA H . 18921 1 230 . 2 2 14 14 ALA HA H 1 4.108 0.010 . 1 . . . . 14 ALA HA . 18921 1 231 . 2 2 14 14 ALA HB1 H 1 1.507 0.010 . 1 . . . . 14 ALA QB . 18921 1 232 . 2 2 14 14 ALA HB2 H 1 1.507 0.010 . 1 . . . . 14 ALA QB . 18921 1 233 . 2 2 14 14 ALA HB3 H 1 1.507 0.010 . 1 . . . . 14 ALA QB . 18921 1 234 . 2 2 15 15 LEU H H 1 8.164 0.010 . 1 . . . . 15 LEU H . 18921 1 235 . 2 2 15 15 LEU HA H 1 4.015 0.010 . 1 . . . . 15 LEU HA . 18921 1 236 . 2 2 15 15 LEU HB2 H 1 1.699 0.010 . 1 . . . . 15 LEU HB2 . 18921 1 237 . 2 2 15 15 LEU HB3 H 1 1.486 0.010 . 1 . . . . 15 LEU HB3 . 18921 1 238 . 2 2 15 15 LEU HG H 1 1.635 0.010 . 1 . . . . 15 LEU HG . 18921 1 239 . 2 2 15 15 LEU HD11 H 1 0.769 0.010 . 2 . . . . 15 LEU QD1 . 18921 1 240 . 2 2 15 15 LEU HD12 H 1 0.769 0.010 . 2 . . . . 15 LEU QD1 . 18921 1 241 . 2 2 15 15 LEU HD13 H 1 0.769 0.010 . 2 . . . . 15 LEU QD1 . 18921 1 242 . 2 2 15 15 LEU HD21 H 1 0.719 0.010 . 2 . . . . 15 LEU QD2 . 18921 1 243 . 2 2 15 15 LEU HD22 H 1 0.719 0.010 . 2 . . . . 15 LEU QD2 . 18921 1 244 . 2 2 15 15 LEU HD23 H 1 0.719 0.010 . 2 . . . . 15 LEU QD2 . 18921 1 245 . 2 2 16 16 TYR H H 1 8.095 0.010 . 1 . . . . 16 TYR H . 18921 1 246 . 2 2 16 16 TYR HA H 1 4.164 0.010 . 1 . . . . 16 TYR HA . 18921 1 247 . 2 2 16 16 TYR HB2 H 1 3.124 0.010 . 2 . . . . 16 TYR QB . 18921 1 248 . 2 2 16 16 TYR HB3 H 1 3.124 0.010 . 2 . . . . 16 TYR QB . 18921 1 249 . 2 2 16 16 TYR HD1 H 1 7.063 0.010 . 3 . . . . 16 TYR QD . 18921 1 250 . 2 2 16 16 TYR HD2 H 1 7.063 0.010 . 3 . . . . 16 TYR QD . 18921 1 251 . 2 2 16 16 TYR HE1 H 1 6.733 0.010 . 3 . . . . 16 TYR QE . 18921 1 252 . 2 2 16 16 TYR HE2 H 1 6.733 0.010 . 3 . . . . 16 TYR QE . 18921 1 253 . 2 2 17 17 LEU H H 1 7.898 0.010 . 1 . . . . 17 LEU H . 18921 1 254 . 2 2 17 17 LEU HA H 1 4.088 0.010 . 1 . . . . 17 LEU HA . 18921 1 255 . 2 2 17 17 LEU HB2 H 1 1.911 0.010 . 1 . . . . 17 LEU HB2 . 18921 1 256 . 2 2 17 17 LEU HB3 H 1 1.661 0.010 . 1 . . . . 17 LEU HB3 . 18921 1 257 . 2 2 17 17 LEU HG H 1 1.812 0.010 . 1 . . . . 17 LEU HG . 18921 1 258 . 2 2 17 17 LEU HD11 H 1 0.920 0.010 . 2 . . . . 17 LEU QD1 . 18921 1 259 . 2 2 17 17 LEU HD12 H 1 0.920 0.010 . 2 . . . . 17 LEU QD1 . 18921 1 260 . 2 2 17 17 LEU HD13 H 1 0.920 0.010 . 2 . . . . 17 LEU QD1 . 18921 1 261 . 2 2 17 17 LEU HD21 H 1 0.905 0.010 . 2 . . . . 17 LEU QD2 . 18921 1 262 . 2 2 17 17 LEU HD22 H 1 0.905 0.010 . 2 . . . . 17 LEU QD2 . 18921 1 263 . 2 2 17 17 LEU HD23 H 1 0.905 0.010 . 2 . . . . 17 LEU QD2 . 18921 1 264 . 2 2 18 18 VAL H H 1 8.508 0.010 . 1 . . . . 18 VAL H . 18921 1 265 . 2 2 18 18 VAL HA H 1 3.894 0.010 . 1 . . . . 18 VAL HA . 18921 1 266 . 2 2 18 18 VAL HB H 1 2.153 0.010 . 1 . . . . 18 VAL HB . 18921 1 267 . 2 2 18 18 VAL HG11 H 1 1.029 0.010 . 2 . . . . 18 VAL QG1 . 18921 1 268 . 2 2 18 18 VAL HG12 H 1 1.029 0.010 . 2 . . . . 18 VAL QG1 . 18921 1 269 . 2 2 18 18 VAL HG13 H 1 1.029 0.010 . 2 . . . . 18 VAL QG1 . 18921 1 270 . 2 2 18 18 VAL HG21 H 1 0.904 0.010 . 2 . . . . 18 VAL QG2 . 18921 1 271 . 2 2 18 18 VAL HG22 H 1 0.904 0.010 . 2 . . . . 18 VAL QG2 . 18921 1 272 . 2 2 18 18 VAL HG23 H 1 0.904 0.010 . 2 . . . . 18 VAL QG2 . 18921 1 273 . 2 2 19 19 CYS H H 1 8.733 0.010 . 1 . . . . 19 CYS H . 18921 1 274 . 2 2 19 19 CYS HA H 1 4.708 0.010 . 1 . . . . 19 CYS HA . 18921 1 275 . 2 2 19 19 CYS HB2 H 1 2.918 0.010 . 1 . . . . 49 CYS HB2 . 18921 1 276 . 2 2 19 19 CYS HB3 H 1 3.193 0.010 . 1 . . . . 19 CYS HB3 . 18921 1 277 . 2 2 20 20 GLY H H 1 7.770 0.010 . 1 . . . . 20 GLY H . 18921 1 278 . 2 2 20 20 GLY HA2 H 1 3.929 0.010 . 1 . . . . 20 GLY HA2 . 18921 1 279 . 2 2 20 20 GLY HA3 H 1 3.898 0.010 . 1 . . . . 20 GLY HA3 . 18921 1 280 . 2 2 21 21 GLU H H 1 7.926 0.010 . 1 . . . . 21 GLU H . 18921 1 281 . 2 2 21 21 GLU HA H 1 4.270 0.010 . 1 . . . . 21 GLU HA . 18921 1 282 . 2 2 21 21 GLU HB2 H 1 2.039 0.010 . 1 . . . . 21 GLU HB2 . 18921 1 283 . 2 2 21 21 GLU HB3 H 1 2.137 0.010 . 1 . . . . 21 GLU HB3 . 18921 1 284 . 2 2 21 21 GLU HG2 H 1 2.511 0.010 . 1 . . . . 21 GLU HG2 . 18921 1 285 . 2 2 21 21 GLU HG3 H 1 2.435 0.010 . 1 . . . . 21 GLU HG3 . 18921 1 286 . 2 2 22 22 ARG H H 1 7.906 0.010 . 1 . . . . 22 ARG H . 18921 1 287 . 2 2 22 22 ARG HA H 1 4.236 0.010 . 1 . . . . 22 ARG HA . 18921 1 288 . 2 2 22 22 ARG HB2 H 1 1.917 0.010 . 1 . . . . 22 ARG HB2 . 18921 1 289 . 2 2 22 22 ARG HB3 H 1 1.830 0.010 . 1 . . . . 22 ARG HB3 . 18921 1 290 . 2 2 22 22 ARG HG2 H 1 1.658 0.010 . 1 . . . . 22 ARG HG2 . 18921 1 291 . 2 2 22 22 ARG HG3 H 1 1.702 0.010 . 1 . . . . 22 ARG HG3 . 18921 1 292 . 2 2 22 22 ARG HD2 H 1 3.191 0.010 . 2 . . . . 22 ARG QD . 18921 1 293 . 2 2 22 22 ARG HD3 H 1 3.191 0.010 . 2 . . . . 22 ARG QD . 18921 1 294 . 2 2 22 22 ARG HE H 1 7.217 0.010 . 1 . . . . 22 ARG HE . 18921 1 295 . 2 2 23 23 GLY H H 1 8.142 0.010 . 1 . . . . 23 GLY H . 18921 1 296 . 2 2 23 23 GLY HA2 H 1 3.865 0.010 . 2 . . . . 23 GLY QA . 18921 1 297 . 2 2 23 23 GLY HA3 H 1 3.865 0.010 . 2 . . . . 23 GLY QA . 18921 1 298 . 2 2 24 24 HIS H H 1 8.090 0.010 . 1 . . . . 24 HIS H . 18921 1 299 . 2 2 24 24 HIS HA H 1 4.643 0.010 . 1 . . . . 24 HIS HA . 18921 1 300 . 2 2 24 24 HIS HB2 H 1 3.134 0.010 . 1 . . . . 24 HIS HB2 . 18921 1 301 . 2 2 24 24 HIS HB3 H 1 3.044 0.010 . 1 . . . . 24 HIS HB3 . 18921 1 302 . 2 2 24 24 HIS HD2 H 1 7.097 0.010 . 1 . . . . 24 HIS HD2 . 18921 1 303 . 2 2 24 24 HIS HE1 H 1 8.556 0.010 . 1 . . . . 24 HIS HE1 . 18921 1 304 . 2 2 25 25 PHE H H 1 8.076 0.010 . 1 . . . . 25 PHE H . 18921 1 305 . 2 2 25 25 PHE HA H 1 4.623 0.010 . 1 . . . . 25 PHE HA . 18921 1 306 . 2 2 25 25 PHE HB2 H 1 3.062 0.010 . 1 . . . . 25 PHE HB2 . 18921 1 307 . 2 2 25 25 PHE HB3 H 1 2.919 0.010 . 1 . . . . 25 PHE HB3 . 18921 1 308 . 2 2 25 25 PHE HD1 H 1 7.142 0.010 . 3 . . . . 25 PHE QD . 18921 1 309 . 2 2 25 25 PHE HD2 H 1 7.142 0.010 . 3 . . . . 25 PHE QD . 18921 1 310 . 2 2 25 25 PHE HE1 H 1 7.266 0.010 . 3 . . . . 25 PHE QE . 18921 1 311 . 2 2 25 25 PHE HE2 H 1 7.266 0.010 . 3 . . . . 25 PHE QE . 18921 1 312 . 2 2 25 25 PHE HZ H 1 7.210 0.010 . 1 . . . . 25 PHE HZ . 18921 1 313 . 2 2 26 26 TYR H H 1 8.076 0.010 . 1 . . . . 26 TYR H . 18921 1 314 . 2 2 26 26 TYR HA H 1 4.610 0.010 . 1 . . . . 26 TYR HA . 18921 1 315 . 2 2 26 26 TYR HB2 H 1 2.912 0.010 . 2 . . . . 26 TYR QB . 18921 1 316 . 2 2 26 26 TYR HB3 H 1 2.912 0.010 . 2 . . . . 26 TYR QB . 18921 1 317 . 2 2 26 26 TYR HD1 H 1 7.027 0.010 . 3 . . . . 26 TYR QD . 18921 1 318 . 2 2 26 26 TYR HD2 H 1 7.027 0.010 . 3 . . . . 26 TYR QD . 18921 1 319 . 2 2 26 26 TYR HE1 H 1 6.742 0.010 . 3 . . . . 26 TYR QE . 18921 1 320 . 2 2 26 26 TYR HE2 H 1 6.742 0.010 . 3 . . . . 26 TYR QE . 18921 1 321 . 2 2 27 27 THR H H 1 7.938 0.010 . 1 . . . . 27 THR H . 18921 1 322 . 2 2 27 27 THR HA H 1 4.515 0.010 . 1 . . . . 27 THR HA . 18921 1 323 . 2 2 27 27 THR HB H 1 4.043 0.010 . 1 . . . . 27 THR HB . 18921 1 324 . 2 2 27 27 THR HG21 H 1 1.178 0.010 . 1 . . . . 27 THR QG2 . 18921 1 325 . 2 2 27 27 THR HG22 H 1 1.178 0.010 . 1 . . . . 27 THR QG2 . 18921 1 326 . 2 2 27 27 THR HG23 H 1 1.178 0.010 . 1 . . . . 27 THR QG2 . 18921 1 327 . 2 2 28 28 PRO HA H 1 4.355 0.010 . 1 . . . . 28 PRO HA . 18921 1 328 . 2 2 28 28 PRO HB2 H 1 2.284 0.010 . 1 . . . . 28 PRO HB2 . 18921 1 329 . 2 2 28 28 PRO HB3 H 1 1.992 0.010 . 1 . . . . 28 PRO HB3 . 18921 1 330 . 2 2 28 28 PRO HG3 H 1 1.924 0.010 . 1 . . . . 28 PRO HG3 . 18921 1 331 . 2 2 28 28 PRO HD2 H 1 3.633 0.010 . 2 . . . . 28 PRO QD . 18921 1 332 . 2 2 28 28 PRO HD3 H 1 3.633 0.010 . 2 . . . . 28 PRO QD . 18921 1 333 . 2 2 29 29 LYS H H 1 8.279 0.010 . 1 . . . . 29 LYS H . 18921 1 334 . 2 2 29 29 LYS HA H 1 4.377 0.010 . 1 . . . . 29 LYS HA . 18921 1 335 . 2 2 29 29 LYS HB2 H 1 1.856 0.010 . 1 . . . . 29 LYS HB2 . 18921 1 336 . 2 2 29 29 LYS HB3 H 1 1.766 0.010 . 1 . . . . 29 LYS HB3 . 18921 1 337 . 2 2 29 29 LYS HG2 H 1 1.473 0.010 . 2 . . . . 29 LYS QG . 18921 1 338 . 2 2 29 29 LYS HG3 H 1 1.473 0.010 . 2 . . . . 29 LYS QG . 18921 1 339 . 2 2 29 29 LYS HD2 H 1 1.684 0.010 . 2 . . . . 29 LYS QD . 18921 1 340 . 2 2 29 29 LYS HD3 H 1 1.684 0.010 . 2 . . . . 29 LYS QD . 18921 1 341 . 2 2 29 29 LYS HE2 H 1 2.995 0.010 . 2 . . . . 29 LYS QE . 18921 1 342 . 2 2 29 29 LYS HE3 H 1 2.995 0.010 . 2 . . . . 29 LYS QE . 18921 1 343 . 2 2 30 30 THR H H 1 8.055 0.010 . 1 . . . . 30 THR H . 18921 1 344 . 2 2 30 30 THR HA H 1 4.451 0.010 . 1 . . . . 30 THR HA . 18921 1 345 . 2 2 30 30 THR HB H 1 4.384 0.010 . 1 . . . . 30 THR HB . 18921 1 346 . 2 2 30 30 THR HG21 H 1 1.160 0.010 . 1 . . . . 30 THR QG2 . 18921 1 347 . 2 2 30 30 THR HG22 H 1 1.160 0.010 . 1 . . . . 30 THR QG2 . 18921 1 348 . 2 2 30 30 THR HG23 H 1 1.160 0.010 . 1 . . . . 30 THR QG2 . 18921 1 stop_ save_