################################### # 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_test_table1.txt _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode test_table1.txt _Assigned_chem_shift_list.Entry_ID 36393 _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 NOESY' 1 $sample_1 isotropic 36393 1 2 '2D HOHAHA' 1 $sample_1 isotropic 36393 1 3 '2D NOESY' 1 $sample_1 isotropic 36393 1 4 '2D HOHAHA' 1 $sample_1 isotropic 36393 1 5 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36393 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 G H1 H 1 12.730 0.0036 . 1 . . . . A 2 G H1 . 36393 1 2 . 1 . 1 1 1 G H1' H 1 5.632 0.0066 . 1 . . . . A 2 G H1' . 36393 1 3 . 1 . 1 1 1 G H2' H 1 4.807 0.0009 . 1 . . . . A 2 G H2' . 36393 1 4 . 1 . 1 1 1 G H4' H 1 4.325 0.006 . 1 . . . . A 2 G H4' . 36393 1 5 . 1 . 1 1 1 G H5' H 1 4.062 0.0025 . 1 . . . . A 2 G H5' . 36393 1 6 . 1 . 1 1 1 G H5'' H 1 3.744 0.0026 . 1 . . . . A 2 G H5'' . 36393 1 7 . 1 . 1 1 1 G H8 H 1 7.440 0.0029 . 1 . . . . A 2 G H8 . 36393 1 8 . 1 . 1 2 2 G H1 H 1 13.130 0.0021 . 1 . . . . A 3 G H1 . 36393 1 9 . 1 . 1 2 2 G H1' H 1 5.759 0.000 . 1 . . . . A 3 G H1' . 36393 1 10 . 1 . 1 2 2 G H8 H 1 7.185 0.0026 . 1 . . . . A 3 G H8 . 36393 1 11 . 1 . 1 3 3 U H1' H 1 5.977 0.0024 . 1 . . . . A 4 U H1' . 36393 1 12 . 1 . 1 3 3 U H2' H 1 4.324 0.0034 . 1 . . . . A 4 U H2' . 36393 1 13 . 1 . 1 3 3 U H5 H 1 5.159 0.0025 . 1 . . . . A 4 U H5 . 36393 1 14 . 1 . 1 3 3 U H6 H 1 7.646 0.0074 . 1 . . . . A 4 U H6 . 36393 1 15 . 1 . 1 4 4 C H1' H 1 5.990 0.0022 . 1 . . . . A 5 C H1' . 36393 1 16 . 1 . 1 4 4 C H2' H 1 4.445 0.0029 . 1 . . . . A 5 C H2' . 36393 1 17 . 1 . 1 4 4 C H3' H 1 4.664 0.000 . 1 . . . . A 5 C H3' . 36393 1 18 . 1 . 1 4 4 C H5 H 1 6.053 0.0015 . 1 . . . . A 5 C H5 . 36393 1 19 . 1 . 1 4 4 C H6 H 1 7.960 0.0026 . 1 . . . . A 5 C H6 . 36393 1 20 . 1 . 1 5 5 U H1' H 1 5.596 0.0009 . 1 . . . . A 6 U H1' . 36393 1 21 . 1 . 1 5 5 U H5 H 1 5.701 0.002 . 1 . . . . A 6 U H5 . 36393 1 22 . 1 . 1 5 5 U H6 H 1 7.980 0.0026 . 1 . . . . A 6 U H6 . 36393 1 23 . 1 . 1 6 6 C H1' H 1 5.512 0.0026 . 1 . . . . A 7 C H1' . 36393 1 24 . 1 . 1 6 6 C H41 H 1 8.135 0.0022 . 1 . . . . A 7 C H41 . 36393 1 25 . 1 . 1 6 6 C H42 H 1 6.967 0.0019 . 1 . . . . A 7 C H42 . 36393 1 26 . 1 . 1 6 6 C H5 H 1 5.670 0.0008 . 1 . . . . A 7 C H5 . 36393 1 27 . 1 . 1 6 6 C H6 H 1 7.817 0.004 . 1 . . . . A 7 C H6 . 36393 1 28 . 1 . 1 7 7 U H1' H 1 5.524 0.0016 . 1 . . . . A 8 U H1' . 36393 1 29 . 1 . 1 7 7 U H3 H 1 11.790 0.0037 . 1 . . . . A 8 U H3 . 36393 1 30 . 1 . 1 7 7 U H5 H 1 5.725 0.0034 . 1 . . . . A 8 U H5 . 36393 1 31 . 1 . 1 7 7 U H6 H 1 7.879 0.0025 . 1 . . . . A 8 U H6 . 36393 1 32 . 1 . 1 8 8 C H1' H 1 5.512 0.0064 . 1 . . . . A 9 C H1' . 36393 1 33 . 1 . 1 8 8 C H41 H 1 8.485 0.0027 . 1 . . . . A 9 C H41 . 36393 1 34 . 1 . 1 8 8 C H42 H 1 6.821 0.0021 . 1 . . . . A 9 C H42 . 36393 1 35 . 1 . 1 8 8 C H5 H 1 5.623 0.0054 . 1 . . . . A 9 C H5 . 36393 1 36 . 1 . 1 8 8 C H6 H 1 7.848 0.0021 . 1 . . . . A 9 C H6 . 36393 1 37 . 1 . 1 9 9 U H1' H 1 5.522 0.0014 . 1 . . . . A 10 U H1' . 36393 1 38 . 1 . 1 9 9 U H2' H 1 3.729 0.0028 . 1 . . . . A 10 U H2' . 36393 1 39 . 1 . 1 9 9 U H5 H 1 5.714 0.0021 . 1 . . . . A 10 U H5 . 36393 1 40 . 1 . 1 9 9 U H6 H 1 7.720 0.0035 . 1 . . . . A 10 U H6 . 36393 1 41 . 1 . 1 10 10 U H1' H 1 6.080 0.0026 . 1 . . . . A 11 U H1' . 36393 1 42 . 1 . 1 10 10 U H2' H 1 4.650 0.0016 . 1 . . . . A 11 U H2' . 36393 1 43 . 1 . 1 10 10 U H3' H 1 4.446 0.000 . 1 . . . . A 11 U H3' . 36393 1 44 . 1 . 1 10 10 U H5 H 1 5.816 0.0015 . 1 . . . . A 11 U H5 . 36393 1 45 . 1 . 1 10 10 U H5' H 1 3.979 0.000 . 1 . . . . A 11 U H5' . 36393 1 46 . 1 . 1 10 10 U H6 H 1 7.977 0.0032 . 1 . . . . A 11 U H6 . 36393 1 47 . 1 . 1 11 11 C H1' H 1 5.913 0.0022 . 1 . . . . A 12 C H1' . 36393 1 48 . 1 . 1 11 11 C H2' H 1 4.063 0.003 . 1 . . . . A 12 C H2' . 36393 1 49 . 1 . 1 11 11 C H3' H 1 4.435 0.001 . 1 . . . . A 12 C H3' . 36393 1 50 . 1 . 1 11 11 C H4' H 1 3.742 0.0016 . 1 . . . . A 12 C H4' . 36393 1 51 . 1 . 1 11 11 C H41 H 1 7.082 0.0016 . 1 . . . . A 12 C H41 . 36393 1 52 . 1 . 1 11 11 C H42 H 1 6.340 0.0009 . 1 . . . . A 12 C H42 . 36393 1 53 . 1 . 1 11 11 C H5 H 1 6.092 0.0066 . 1 . . . . A 12 C H5 . 36393 1 54 . 1 . 1 11 11 C H5' H 1 3.633 0.1752 . 1 . . . . A 12 C H5' . 36393 1 55 . 1 . 1 11 11 C H5'' H 1 3.018 0.5134 . 1 . . . . A 12 C H5'' . 36393 1 56 . 1 . 1 11 11 C H6 H 1 7.642 0.0028 . 1 . . . . A 12 C H6 . 36393 1 57 . 1 . 1 12 12 G H1 H 1 9.820 0.0026 . 1 . . . . A 13 G H1 . 36393 1 58 . 1 . 1 12 12 G H1' H 1 5.916 0.0017 . 1 . . . . A 13 G H1' . 36393 1 59 . 1 . 1 12 12 G H2' H 1 4.869 0.002 . 1 . . . . A 13 G H2' . 36393 1 60 . 1 . 1 12 12 G H8 H 1 7.814 0.0009 . 1 . . . . A 13 G H8 . 36393 1 61 . 1 . 1 13 13 G H1 H 1 12.780 0.0021 . 1 . . . . A 14 G H1 . 36393 1 62 . 1 . 1 13 13 G H1' H 1 5.580 0.0019 . 1 . . . . A 14 G H1' . 36393 1 63 . 1 . 1 13 13 G H2' H 1 4.369 0.013 . 1 . . . . A 14 G H2' . 36393 1 64 . 1 . 1 13 13 G H21 H 1 8.226 0.0064 . 1 . . . . A 14 G H21 . 36393 1 65 . 1 . 1 13 13 G H22 H 1 6.178 0.0021 . 1 . . . . A 14 G H22 . 36393 1 66 . 1 . 1 13 13 G H8 H 1 8.211 0.0019 . 1 . . . . A 14 G H8 . 36393 1 67 . 1 . 1 14 14 G H1 H 1 10.800 0.0016 . 1 . . . . A 15 G H1 . 36393 1 68 . 1 . 1 14 14 G H1' H 1 5.732 0.0046 . 1 . . . . A 15 G H1' . 36393 1 69 . 1 . 1 14 14 G H2' H 1 4.699 0.0012 . 1 . . . . A 15 G H2' . 36393 1 70 . 1 . 1 14 14 G H21 H 1 6.308 0.000 . 1 . . . . A 15 G H21 . 36393 1 71 . 1 . 1 14 14 G H8 H 1 7.076 0.0067 . 1 . . . . A 15 G H8 . 36393 1 72 . 1 . 1 15 15 G H1 H 1 12.280 0.0041 . 1 . . . . A 16 G H1 . 36393 1 73 . 1 . 1 15 15 G H1' H 1 5.745 0.0027 . 1 . . . . A 16 G H1' . 36393 1 74 . 1 . 1 15 15 G H2' H 1 4.640 0.0009 . 1 . . . . A 16 G H2' . 36393 1 75 . 1 . 1 15 15 G H21 H 1 8.495 0.0091 . 1 . . . . A 16 G H21 . 36393 1 76 . 1 . 1 15 15 G H22 H 1 6.265 0.002 . 1 . . . . A 16 G H22 . 36393 1 77 . 1 . 1 15 15 G H8 H 1 7.172 0.008 . 1 . . . . A 16 G H8 . 36393 1 78 . 1 . 1 16 16 A H1' H 1 5.849 0.0033 . 1 . . . . A 17 A H1' . 36393 1 79 . 1 . 1 16 16 A H2 H 1 7.339 0.0017 . 1 . . . . A 17 A H2 . 36393 1 80 . 1 . 1 16 16 A H8 H 1 7.438 0.0017 . 1 . . . . A 17 A H8 . 36393 1 81 . 1 . 1 17 17 A H1' H 1 5.669 0.0008 . 1 . . . . A 18 A H1' . 36393 1 82 . 1 . 1 17 17 A H2 H 1 7.765 0.000 . 1 . . . . A 18 A H2 . 36393 1 83 . 1 . 1 17 17 A H8 H 1 7.768 0.0027 . 1 . . . . A 18 A H8 . 36393 1 84 . 1 . 1 18 18 C H1' H 1 5.351 0.0035 . 1 . . . . A 19 C H1' . 36393 1 85 . 1 . 1 18 18 C H41 H 1 8.314 0.0014 . 1 . . . . A 19 C H41 . 36393 1 86 . 1 . 1 18 18 C H42 H 1 6.957 0.0027 . 1 . . . . A 19 C H42 . 36393 1 87 . 1 . 1 18 18 C H5 H 1 5.231 0.0032 . 1 . . . . A 19 C H5 . 36393 1 88 . 1 . 1 18 18 C H6 H 1 7.541 0.0017 . 1 . . . . A 19 C H6 . 36393 1 89 . 1 . 1 19 19 C H1' H 1 5.413 0.0009 . 1 . . . . A 20 C H1' . 36393 1 90 . 1 . 1 19 19 C H41 H 1 8.346 0.0031 . 1 . . . . A 20 C H41 . 36393 1 91 . 1 . 1 19 19 C H42 H 1 6.868 0.0039 . 1 . . . . A 20 C H42 . 36393 1 92 . 1 . 1 19 19 C H5 H 1 5.401 0.0033 . 1 . . . . A 20 C H5 . 36393 1 93 . 1 . 1 19 19 C H6 H 1 7.624 0.0029 . 1 . . . . A 20 C H6 . 36393 1 94 . 1 . 1 20 20 C H1' H 1 5.366 0.0026 . 1 . . . . A 21 C H1' . 36393 1 95 . 1 . 1 20 20 C H41 H 1 8.336 0.004 . 1 . . . . A 21 C H41 . 36393 1 96 . 1 . 1 20 20 C H42 H 1 6.890 0.0033 . 1 . . . . A 21 C H42 . 36393 1 97 . 1 . 1 20 20 C H5 H 1 5.493 0.0027 . 1 . . . . A 21 C H5 . 36393 1 98 . 1 . 1 20 20 C H6 H 1 7.695 0.004 . 1 . . . . A 21 C H6 . 36393 1 99 . 1 . 1 21 21 A H1' H 1 5.867 0.002 . 1 . . . . A 22 A H1' . 36393 1 100 . 1 . 1 21 21 A H2 H 1 7.376 0.0033 . 1 . . . . A 22 A H2 . 36393 1 101 . 1 . 1 21 21 A H2' H 1 4.456 0.001 . 1 . . . . A 22 A H2' . 36393 1 102 . 1 . 1 21 21 A H3' H 1 4.709 0.001 . 1 . . . . A 22 A H3' . 36393 1 103 . 1 . 1 21 21 A H8 H 1 8.138 0.0013 . 1 . . . . A 22 A H8 . 36393 1 104 . 1 . 1 22 22 C H1' H 1 5.376 0.0008 . 1 . . . . A 23 C H1' . 36393 1 105 . 1 . 1 22 22 C H41 H 1 8.245 0.001 . 1 . . . . A 23 C H41 . 36393 1 106 . 1 . 1 22 22 C H42 H 1 7.007 0.002 . 1 . . . . A 23 C H42 . 36393 1 107 . 1 . 1 22 22 C H5 H 1 5.175 0.0091 . 1 . . . . A 23 C H5 . 36393 1 108 . 1 . 1 22 22 C H6 H 1 7.524 0.0089 . 1 . . . . A 23 C H6 . 36393 1 109 . 1 . 1 23 23 U H1' H 1 5.581 0.0024 . 1 . . . . A 24 U H1' . 36393 1 110 . 1 . 1 23 23 U H3 H 1 13.550 0.000 . 1 . . . . A 24 U H3 . 36393 1 111 . 1 . 1 23 23 U H5 H 1 5.317 0.0033 . 1 . . . . A 24 U H5 . 36393 1 112 . 1 . 1 23 23 U H6 H 1 7.740 0.0036 . 1 . . . . A 24 U H6 . 36393 1 113 . 1 . 1 24 24 G H1 H 1 10.780 0.0032 . 1 . . . . A 25 G H1 . 36393 1 114 . 1 . 1 24 24 G H1' H 1 5.749 0.0016 . 1 . . . . A 25 G H1' . 36393 1 115 . 1 . 1 24 24 G H21 H 1 6.130 0.0057 . 1 . . . . A 25 G H21 . 36393 1 116 . 1 . 1 24 24 G H8 H 1 7.671 0.0017 . 1 . . . . A 25 G H8 . 36393 1 117 . 1 . 1 25 25 C H1' H 1 5.408 0.0022 . 1 . . . . A 26 C H1' . 36393 1 118 . 1 . 1 25 25 C H2' H 1 4.338 0.0026 . 1 . . . . A 26 C H2' . 36393 1 119 . 1 . 1 25 25 C H41 H 1 8.081 0.0017 . 1 . . . . A 26 C H41 . 36393 1 120 . 1 . 1 25 25 C H42 H 1 6.729 0.0013 . 1 . . . . A 26 C H42 . 36393 1 121 . 1 . 1 25 25 C H5 H 1 5.153 0.0028 . 1 . . . . A 26 C H5 . 36393 1 122 . 1 . 1 25 25 C H6 H 1 7.355 0.0028 . 1 . . . . A 26 C H6 . 36393 1 123 . 1 . 1 26 26 G H2' H 1 4.645 0.000 . 1 . . . . A 27 G H2' . 36393 1 124 . 1 . 1 26 26 G H8 H 1 7.398 0.002 . 1 . . . . A 27 G H8 . 36393 1 125 . 1 . 1 27 27 A H1' H 1 5.660 0.005 . 1 . . . . A 28 A H1' . 36393 1 126 . 1 . 1 27 27 A H2 H 1 7.769 0.000 . 1 . . . . A 28 A H2 . 36393 1 127 . 1 . 1 27 27 A H2' H 1 4.776 0.002 . 1 . . . . A 28 A H2' . 36393 1 128 . 1 . 1 27 27 A H3' H 1 4.422 0.000 . 1 . . . . A 28 A H3' . 36393 1 129 . 1 . 1 27 27 A H8 H 1 8.389 0.001 . 1 . . . . A 28 A H8 . 36393 1 130 . 1 . 1 28 28 A H1' H 1 5.355 0.0034 . 1 . . . . A 29 A H1' . 36393 1 131 . 1 . 1 28 28 A H2 H 1 7.700 0.000 . 1 . . . . A 29 A H2 . 36393 1 132 . 1 . 1 28 28 A H8 H 1 7.879 0.0012 . 1 . . . . A 29 A H8 . 36393 1 133 . 1 . 1 29 29 A H1' H 1 5.998 0.002 . 1 . . . . A 30 A H1' . 36393 1 134 . 1 . 1 29 29 A H3' H 1 5.049 0.000 . 1 . . . . A 30 A H3' . 36393 1 135 . 1 . 1 29 29 A H8 H 1 8.129 0.0024 . 1 . . . . A 30 A H8 . 36393 1 136 . 1 . 1 30 30 G H1 H 1 12.980 0.0025 . 1 . . . . A 31 G H1 . 36393 1 137 . 1 . 1 30 30 G H1' H 1 3.619 0.0054 . 1 . . . . A 31 G H1' . 36393 1 138 . 1 . 1 30 30 G H8 H 1 7.796 0.0034 . 1 . . . . A 31 G H8 . 36393 1 139 . 1 . 1 31 31 U H1' H 1 5.413 0.0019 . 1 . . . . A 32 U H1' . 36393 1 140 . 1 . 1 31 31 U H3 H 1 11.530 0.0026 . 1 . . . . A 32 U H3 . 36393 1 141 . 1 . 1 31 31 U H5 H 1 5.302 0.0073 . 1 . . . . A 32 U H5 . 36393 1 142 . 1 . 1 31 31 U H6 H 1 7.551 0.0039 . 1 . . . . A 32 U H6 . 36393 1 143 . 1 . 1 32 32 A H1' H 1 5.939 0.0029 . 1 . . . . A 33 A H1' . 36393 1 144 . 1 . 1 32 32 A H2 H 1 6.940 0.0023 . 1 . . . . A 33 A H2 . 36393 1 145 . 1 . 1 32 32 A H2' H 1 4.767 0.0022 . 1 . . . . A 33 A H2' . 36393 1 146 . 1 . 1 32 32 A H3' H 1 4.660 0.0005 . 1 . . . . A 33 A H3' . 36393 1 147 . 1 . 1 32 32 A H8 H 1 8.242 0.0024 . 1 . . . . A 33 A H8 . 36393 1 148 . 1 . 1 33 33 G H1 H 1 13.340 0.0035 . 1 . . . . A 34 G H1 . 36393 1 149 . 1 . 1 33 33 G H1' H 1 5.381 0.0017 . 1 . . . . A 34 G H1' . 36393 1 150 . 1 . 1 33 33 G H8 H 1 7.032 0.0073 . 1 . . . . A 34 G H8 . 36393 1 151 . 1 . 1 34 34 U H1' H 1 5.427 0.0031 . 1 . . . . A 35 U H1' . 36393 1 152 . 1 . 1 34 34 U H3 H 1 14.090 0.0037 . 1 . . . . A 35 U H3 . 36393 1 153 . 1 . 1 34 34 U H5 H 1 4.957 0.0075 . 1 . . . . A 35 U H5 . 36393 1 154 . 1 . 1 34 34 U H6 H 1 7.548 0.0047 . 1 . . . . A 35 U H6 . 36393 1 155 . 1 . 1 35 35 G H1 H 1 11.880 0.0018 . 1 . . . . A 36 G H1 . 36393 1 156 . 1 . 1 35 35 G H1' H 1 5.843 0.0022 . 1 . . . . A 36 G H1' . 36393 1 157 . 1 . 1 35 35 G H2' H 1 4.364 0.0065 . 1 . . . . A 36 G H2' . 36393 1 158 . 1 . 1 35 35 G H8 H 1 7.681 0.0019 . 1 . . . . A 36 G H8 . 36393 1 159 . 1 . 1 36 36 U H1' H 1 5.950 0.000 . 1 . . . . A 37 U H1' . 36393 1 160 . 1 . 1 36 36 U H2' H 1 4.327 0.0015 . 1 . . . . A 37 U H2' . 36393 1 161 . 1 . 1 36 36 U H5 H 1 5.945 0.000 . 1 . . . . A 37 U H5 . 36393 1 162 . 1 . 1 36 36 U H6 H 1 7.899 0.0033 . 1 . . . . A 37 U H6 . 36393 1 stop_ save_