################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30268 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_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 NOESY' . . . 30268 1 2 '2D 1H-1H TOCSY' . . . 30268 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 C H1' H 1 5.585 0.001 13 1 . . . . A 1 C H1' . 30268 1 2 . 1 1 1 1 C H2' H 1 4.494 0.001 8 1 . . . . A 1 C H2' . 30268 1 3 . 1 1 1 1 C H3' H 1 4.433 0.001 7 1 . . . . A 1 C H3' . 30268 1 4 . 1 1 1 1 C H4' H 1 4.371 0.002 4 1 . . . . A 1 C H4' . 30268 1 5 . 1 1 1 1 C H5 H 1 5.984 0.001 8 1 . . . . A 1 C H5 . 30268 1 6 . 1 1 1 1 C H5' H 1 4.097 0.004 7 2 . . . . A 1 C H5' . 30268 1 7 . 1 1 1 1 C H5'' H 1 3.916 0.003 7 2 . . . . A 1 C H5'' . 30268 1 8 . 1 1 1 1 C H6 H 1 8.122 0.002 11 1 . . . . A 1 C H6 . 30268 1 9 . 1 1 2 2 C H1' H 1 5.446 0.001 11 1 . . . . A 2 C H1' . 30268 1 10 . 1 1 2 2 C H2' H 1 4.692 0.002 5 1 . . . . A 2 C H2' . 30268 1 11 . 1 1 2 2 C H3' H 1 4.572 0.002 5 1 . . . . A 2 C H3' . 30268 1 12 . 1 1 2 2 C H4' H 1 4.4 0.004 3 1 . . . . A 2 C H4' . 30268 1 13 . 1 1 2 2 C H5 H 1 5.442 0.002 6 1 . . . . A 2 C H5 . 30268 1 14 . 1 1 2 2 C H5'' H 1 4.12 0 1 2 . . . . A 2 C H5'' . 30268 1 15 . 1 1 2 2 C H6 H 1 7.767 0.003 7 1 . . . . A 2 C H6 . 30268 1 16 . 1 1 2 2 C P P 31 -4.094 0 1 1 . . . . A 2 C P . 30268 1 17 . 1 1 3 3 A H1' H 1 5.783 0.001 9 1 . . . . A 3 A H1' . 30268 1 18 . 1 1 3 3 A H2 H 1 7.318 0.001 6 1 . . . . A 3 A H2 . 30268 1 19 . 1 1 3 3 A H2' H 1 4.66 0.001 5 1 . . . . A 3 A H2' . 30268 1 20 . 1 1 3 3 A H3' H 1 4.343 0.002 4 1 . . . . A 3 A H3' . 30268 1 21 . 1 1 3 3 A H4' H 1 4.492 0.003 2 1 . . . . A 3 A H4' . 30268 1 22 . 1 1 3 3 A H5'' H 1 4.137 0 1 2 . . . . A 3 A H5'' . 30268 1 23 . 1 1 3 3 A H8 H 1 7.763 0.003 4 1 . . . . A 3 A H8 . 30268 1 24 . 1 1 3 3 A P P 31 -3.605 0 1 1 . . . . A 3 A P . 30268 1 25 . 1 1 4 4 G H1' H 1 5.178 0.003 10 1 . . . . A 4 G H1' . 30268 1 26 . 1 1 4 4 G H2' H 1 4.37 0.003 6 1 . . . . A 4 G H2' . 30268 1 27 . 1 1 4 4 G H3' H 1 4.783 0.002 4 1 . . . . A 4 G H3' . 30268 1 28 . 1 1 4 4 G H4' H 1 4.547 0.002 2 1 . . . . A 4 G H4' . 30268 1 29 . 1 1 4 4 G H8 H 1 7.654 0.002 8 1 . . . . A 4 G H8 . 30268 1 30 . 1 1 4 4 G P P 31 -4.097 0 1 1 . . . . A 4 G P . 30268 1 31 . 1 1 5 5 A H1' H 1 5.567 0.002 11 1 . . . . A 5 A H1' . 30268 1 32 . 1 1 5 5 A H2 H 1 7.237 0.001 5 1 . . . . A 5 A H2 . 30268 1 33 . 1 1 5 5 A H2' H 1 4.762 0.002 10 1 . . . . A 5 A H2' . 30268 1 34 . 1 1 5 5 A H3' H 1 4.594 0.004 7 1 . . . . A 5 A H3' . 30268 1 35 . 1 1 5 5 A H4' H 1 4.489 0.002 4 1 . . . . A 5 A H4' . 30268 1 36 . 1 1 5 5 A H8 H 1 8.075 0.003 5 1 . . . . A 5 A H8 . 30268 1 37 . 1 1 5 5 A P P 31 -4.448 0 1 1 . . . . A 5 A P . 30268 1 38 . 1 1 6 6 A H1' H 1 5.705 0.002 13 1 . . . . A 6 A H1' . 30268 1 39 . 1 1 6 6 A H2 H 1 8.101 0.001 2 1 . . . . A 6 A H2 . 30268 1 40 . 1 1 6 6 A H2' H 1 4.845 0.002 9 1 . . . . A 6 A H2' . 30268 1 41 . 1 1 6 6 A H3' H 1 4.189 0.002 5 1 . . . . A 6 A H3' . 30268 1 42 . 1 1 6 6 A H4' H 1 4.517 0.003 5 1 . . . . A 6 A H4' . 30268 1 43 . 1 1 6 6 A H5'' H 1 4.021 0.003 2 2 . . . . A 6 A H5'' . 30268 1 44 . 1 1 6 6 A H8 H 1 7.089 0.001 11 1 . . . . A 6 A H8 . 30268 1 45 . 1 1 6 6 A P P 31 -3.407 0 1 1 . . . . A 6 A P . 30268 1 46 . 1 1 7 7 A H1' H 1 5.014 0.003 10 1 . . . . A 7 A H1' . 30268 1 47 . 1 1 7 7 A H2' H 1 4.352 0.001 11 1 . . . . A 7 A H2' . 30268 1 48 . 1 1 7 7 A H3' H 1 4.19 0.002 4 1 . . . . A 7 A H3' . 30268 1 49 . 1 1 7 7 A H4' H 1 4.141 0.007 4 1 . . . . A 7 A H4' . 30268 1 50 . 1 1 7 7 A H8 H 1 7.236 0.001 11 1 . . . . A 7 A H8 . 30268 1 51 . 1 1 7 7 A P P 31 -3.936 0 0 1 . . . . A 7 A P . 30268 1 52 . 1 1 8 8 C H2' H 1 4.075 0.001 2 1 . . . . A 8 C H2' . 30268 1 53 . 1 1 8 8 C H3' H 1 4.141 0.006 6 1 . . . . A 8 C H3' . 30268 1 54 . 1 1 8 8 C H4' H 1 4.18 0.003 3 1 . . . . A 8 C H4' . 30268 1 55 . 1 1 8 8 C H5 H 1 5.377 0.002 4 1 . . . . A 8 C H5 . 30268 1 56 . 1 1 8 8 C H6 H 1 7.288 0.002 11 1 . . . . A 8 C H6 . 30268 1 57 . 1 1 9 9 G H1' H 1 5.371 0.006 8 1 . . . . A 9 G H1' . 30268 1 58 . 1 1 9 9 G H2' H 1 3.423 0.002 7 1 . . . . A 9 G H2' . 30268 1 59 . 1 1 9 9 G H3' H 1 4.6 0.003 7 1 . . . . A 9 G H3' . 30268 1 60 . 1 1 9 9 G H4' H 1 4.28 0.003 4 1 . . . . A 9 G H4' . 30268 1 61 . 1 1 9 9 G H8 H 1 7.707 0.002 11 1 . . . . A 9 G H8 . 30268 1 62 . 1 1 9 9 G P P 31 -4.533 0 1 1 . . . . A 9 G P . 30268 1 63 . 1 1 10 10 G H1' H 1 5.591 0.003 6 1 . . . . A 10 G H1' . 30268 1 64 . 1 1 10 10 G H2' H 1 4.98 0.003 9 1 . . . . A 10 G H2' . 30268 1 65 . 1 1 10 10 G H3' H 1 4.423 0.001 3 1 . . . . A 10 G H3' . 30268 1 66 . 1 1 10 10 G H8 H 1 8.066 0.002 6 1 . . . . A 10 G H8 . 30268 1 67 . 1 1 10 10 G P P 31 -4.977 0 1 1 . . . . A 10 G P . 30268 1 68 . 1 1 11 11 A H1' H 1 5.047 0.002 11 1 . . . . A 11 A H1' . 30268 1 69 . 1 1 11 11 A H2 H 1 8.018 0.001 3 1 . . . . A 11 A H2 . 30268 1 70 . 1 1 11 11 A H2' H 1 4.576 0.003 6 1 . . . . A 11 A H2' . 30268 1 71 . 1 1 11 11 A H3' H 1 4.351 0.003 6 1 . . . . A 11 A H3' . 30268 1 72 . 1 1 11 11 A H4' H 1 4.351 0 2 1 . . . . A 11 A H4' . 30268 1 73 . 1 1 11 11 A H8 H 1 7.765 0.001 5 1 . . . . A 11 A H8 . 30268 1 74 . 1 1 11 11 A P P 31 -5.96 0 1 1 . . . . A 11 A P . 30268 1 75 . 1 1 12 12 U H1' H 1 4.022 0.001 4 1 . . . . A 12 U H1' . 30268 1 76 . 1 1 12 12 U H2' H 1 4.291 0.001 3 1 . . . . A 12 U H2' . 30268 1 77 . 1 1 12 12 U H3' H 1 4.259 0.003 3 1 . . . . A 12 U H3' . 30268 1 78 . 1 1 12 12 U H4' H 1 4.208 0 2 1 . . . . A 12 U H4' . 30268 1 79 . 1 1 12 12 U H5 H 1 5.596 0.001 4 1 . . . . A 12 U H5 . 30268 1 80 . 1 1 12 12 U H6 H 1 7.371 0.001 11 1 . . . . A 12 U H6 . 30268 1 81 . 1 1 12 12 U P P 31 -4.516 0 1 1 . . . . A 12 U P . 30268 1 82 . 1 1 13 13 G H1' H 1 5.747 0.001 12 1 . . . . A 13 G H1' . 30268 1 83 . 1 1 13 13 G H2' H 1 4.604 0 5 1 . . . . A 13 G H2' . 30268 1 84 . 1 1 13 13 G H3' H 1 4.475 0.003 6 1 . . . . A 13 G H3' . 30268 1 85 . 1 1 13 13 G H4' H 1 4.416 0 3 1 . . . . A 13 G H4' . 30268 1 86 . 1 1 13 13 G H5'' H 1 4.034 0 1 2 . . . . A 13 G H5'' . 30268 1 87 . 1 1 13 13 G H8 H 1 7.615 0.001 7 1 . . . . A 13 G H8 . 30268 1 88 . 1 1 13 13 G P P 31 -4.054 0 1 1 . . . . A 13 G P . 30268 1 89 . 1 1 14 14 G H1' H 1 5.642 0 10 1 . . . . A 14 G H1' . 30268 1 90 . 1 1 14 14 G H2' H 1 4.477 0.001 5 1 . . . . A 14 G H2' . 30268 1 91 . 1 1 14 14 G H3' H 1 4.421 0.006 4 1 . . . . A 14 G H3' . 30268 1 92 . 1 1 14 14 G H4' H 1 4.477 0.004 3 1 . . . . A 14 G H4' . 30268 1 93 . 1 1 14 14 G H5'' H 1 4.025 0 1 2 . . . . A 14 G H5'' . 30268 1 94 . 1 1 14 14 G H8 H 1 7.108 0.001 12 1 . . . . A 14 G H8 . 30268 1 95 . 1 1 14 14 G P P 31 -3.876 0 1 1 . . . . A 14 G P . 30268 1 96 . 1 1 15 15 A H1' H 1 5.934 0.001 8 1 . . . . A 15 A H1' . 30268 1 97 . 1 1 15 15 A H2 H 1 7.836 0.001 4 1 . . . . A 15 A H2 . 30268 1 98 . 1 1 15 15 A H2' H 1 4.03 0.002 4 1 . . . . A 15 A H2' . 30268 1 99 . 1 1 15 15 A H3' H 1 4.223 0.002 5 1 . . . . A 15 A H3' . 30268 1 100 . 1 1 15 15 A H8 H 1 7.741 0.001 6 1 . . . . A 15 A H8 . 30268 1 101 . 1 1 15 15 A P P 31 -3.962 0 1 1 . . . . A 15 A P . 30268 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_assigned_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 30268 _Assigned_chem_shift_list.ID 2 _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 $chem_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 3 '2D 1H-1H NOESY' . . . 30268 2 4 '2D 1H-1H TOCSY' . . . 30268 2 5 '2D 31P-1H COSY' . . . 30268 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 1 1 C H1' H 1 5.553 0.001 7 1 . . . . A 1 C H1' . 30268 2 2 . 1 1 1 1 C H2' H 1 4.464 0.002 2 1 . . . . A 1 C H2' . 30268 2 3 . 1 1 1 1 C H5 H 1 5.954 0.001 7 1 . . . . A 1 C H5 . 30268 2 4 . 1 1 1 1 C H6 H 1 8.098 0.002 12 1 . . . . A 1 C H6 . 30268 2 5 . 1 1 1 1 C H41 H 1 8.481 0.002 3 1 . . . . A 1 C H41 . 30268 2 6 . 1 1 1 1 C H42 H 1 6.999 0.001 4 1 . . . . A 1 C H42 . 30268 2 7 . 1 1 2 2 C H1' H 1 5.408 0.003 4 1 . . . . A 2 C H1' . 30268 2 8 . 1 1 2 2 C H5 H 1 5.408 0.001 7 1 . . . . A 2 C H5 . 30268 2 9 . 1 1 2 2 C H6 H 1 7.727 0.002 11 1 . . . . A 2 C H6 . 30268 2 10 . 1 1 2 2 C H41 H 1 8.156 0.001 5 1 . . . . A 2 C H41 . 30268 2 11 . 1 1 2 2 C H42 H 1 6.704 0.001 4 1 . . . . A 2 C H42 . 30268 2 12 . 1 1 3 3 A H1' H 1 5.752 0.001 9 1 . . . . A 3 A H1' . 30268 2 13 . 1 1 3 3 A H2 H 1 7.296 0.002 6 1 . . . . A 3 A H2 . 30268 2 14 . 1 1 3 3 A H2' H 1 4.662 0 2 1 . . . . A 3 A H2' . 30268 2 15 . 1 1 3 3 A H8 H 1 7.741 0 4 1 . . . . A 3 A H8 . 30268 2 16 . 1 1 4 4 G H1 H 1 10.023 0.002 4 1 . . . . A 4 G H1 . 30268 2 17 . 1 1 4 4 G H1' H 1 5.117 0.001 7 1 . . . . A 4 G H1' . 30268 2 18 . 1 1 4 4 G H8 H 1 7.617 0.001 8 1 . . . . A 4 G H8 . 30268 2 19 . 1 1 4 4 G H21 H 1 7.381 0.003 6 1 . . . . A 4 G H21 . 30268 2 20 . 1 1 4 4 G H22 H 1 5.305 0.002 2 1 . . . . A 4 G H22 . 30268 2 21 . 1 1 5 5 A H1' H 1 5.527 0 6 1 . . . . A 5 A H1' . 30268 2 22 . 1 1 5 5 A H2 H 1 7.194 0.002 10 1 . . . . A 5 A H2 . 30268 2 23 . 1 1 5 5 A H8 H 1 8.071 0.002 9 1 . . . . A 5 A H8 . 30268 2 24 . 1 1 6 6 A H1' H 1 5.735 0.001 7 1 . . . . A 6 A H1' . 30268 2 25 . 1 1 6 6 A H2 H 1 8.123 0.001 11 1 . . . . A 6 A H2 . 30268 2 26 . 1 1 6 6 A H2' H 1 4.8 0.001 2 1 . . . . A 6 A H2' . 30268 2 27 . 1 1 6 6 A H8 H 1 7.028 0.001 9 1 . . . . A 6 A H8 . 30268 2 28 . 1 1 7 7 A H1' H 1 4.896 0 2 1 . . . . A 7 A H1' . 30268 2 29 . 1 1 7 7 A H8 H 1 7.279 0.001 7 1 . . . . A 7 A H8 . 30268 2 30 . 1 1 8 8 C H5 H 1 5.371 0 2 1 . . . . A 8 C H5 . 30268 2 31 . 1 1 8 8 C H6 H 1 7.302 0.001 6 1 . . . . A 8 C H6 . 30268 2 32 . 1 1 9 9 G H1 H 1 10.393 0.001 2 1 . . . . A 9 G H1 . 30268 2 33 . 1 1 9 9 G H1' H 1 5.163 0.005 5 1 . . . . A 9 G H1' . 30268 2 34 . 1 1 9 9 G H2' H 1 3.387 0.001 6 1 . . . . A 9 G H2' . 30268 2 35 . 1 1 9 9 G H3' H 1 4.563 0.001 3 1 . . . . A 9 G H3' . 30268 2 36 . 1 1 9 9 G H8 H 1 7.677 0.001 7 1 . . . . A 9 G H8 . 30268 2 37 . 1 1 10 10 G H1 H 1 9.394 0.002 4 1 . . . . A 10 G H1 . 30268 2 38 . 1 1 10 10 G H1' H 1 5.564 0.002 8 1 . . . . A 10 G H1' . 30268 2 39 . 1 1 10 10 G H2' H 1 4.961 0 1 1 . . . . A 10 G H2' . 30268 2 40 . 1 1 10 10 G H3' H 1 4.891 0 1 1 . . . . A 10 G H3' . 30268 2 41 . 1 1 10 10 G H8 H 1 8.032 0.004 13 1 . . . . A 10 G H8 . 30268 2 42 . 1 1 11 11 A H1' H 1 5.025 0 4 1 . . . . A 11 A H1' . 30268 2 43 . 1 1 11 11 A H2 H 1 8.01 0.001 6 1 . . . . A 11 A H2 . 30268 2 44 . 1 1 11 11 A H8 H 1 7.733 0.001 15 1 . . . . A 11 A H8 . 30268 2 45 . 1 1 12 12 U H1' H 1 3.984 0 6 1 . . . . A 12 U H1' . 30268 2 46 . 1 1 12 12 U H3 H 1 13.252 0.004 2 1 . . . . A 12 U H3 . 30268 2 47 . 1 1 12 12 U H5 H 1 5.562 0.002 3 1 . . . . A 12 U H5 . 30268 2 48 . 1 1 12 12 U H6 H 1 7.318 0.002 7 1 . . . . A 12 U H6 . 30268 2 49 . 1 1 13 13 G H1 H 1 11.712 0.001 7 1 . . . . A 13 G H1 . 30268 2 50 . 1 1 13 13 G H1' H 1 5.72 0 7 1 . . . . A 13 G H1' . 30268 2 51 . 1 1 13 13 G H2' H 1 4.585 0.001 2 1 . . . . A 13 G H2' . 30268 2 52 . 1 1 13 13 G H8 H 1 7.589 0.001 7 1 . . . . A 13 G H8 . 30268 2 53 . 1 1 13 13 G H21 H 1 6.023 0.004 5 1 . . . . A 13 G H21 . 30268 2 54 . 1 1 13 13 G H22 H 1 7.961 0.002 7 1 . . . . A 13 G H22 . 30268 2 55 . 1 1 14 14 G H1 H 1 12.594 0.003 8 1 . . . . A 14 G H1 . 30268 2 56 . 1 1 14 14 G H1' H 1 5.614 0.001 9 1 . . . . A 14 G H1' . 30268 2 57 . 1 1 14 14 G H2' H 1 4.463 0.001 2 1 . . . . A 14 G H2' . 30268 2 58 . 1 1 14 14 G H8 H 1 7.074 0 7 1 . . . . A 14 G H8 . 30268 2 59 . 1 1 14 14 G H21 H 1 5.874 0.021 3 1 . . . . A 14 G H21 . 30268 2 60 . 1 1 14 14 G H22 H 1 8.131 0.001 3 1 . . . . A 14 G H22 . 30268 2 61 . 1 1 15 15 A H1' H 1 5.902 0.001 8 1 . . . . A 15 A H1' . 30268 2 62 . 1 1 15 15 A H2 H 1 7.803 0.001 7 1 . . . . A 15 A H2 . 30268 2 63 . 1 1 15 15 A H2' H 1 3.996 0.001 2 1 . . . . A 15 A H2' . 30268 2 64 . 1 1 15 15 A H8 H 1 7.698 0 7 1 . . . . A 15 A H8 . 30268 2 stop_ save_