################################### # 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 31008 _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 $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' . . . 31008 1 2 '2D 1H-1H TOCSY' . . . 31008 1 3 '2D 1H-1H NOESY' . . . 31008 1 4 '2D 1H-1H TOCSY' . . . 31008 1 5 '2D 1H-1H NOESY' . . . 31008 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 7 7 G H1 H 1 13.370 0.00 . . . . . . A 7 G H1 . 31008 1 2 . 1 . 1 7 7 G H1' H 1 5.715 0.00 . . . . . . A 7 G H1' . 31008 1 3 . 1 . 1 7 7 G H8 H 1 7.690 0.00 . . . . . . A 7 G H8 . 31008 1 4 . 1 . 1 7 7 G HO2' H 1 4.413 0.00 . . . . . . A 7 G HO2' . 31008 1 5 . 1 . 1 8 8 U H1' H 1 5.449 0.00 . . . . . . A 8 U H1' . 31008 1 6 . 1 . 1 8 8 U H3 H 1 13.485 0.00 . . . . . . A 8 U H3 . 31008 1 7 . 1 . 1 8 8 U H6 H 1 7.661 0.00 . . . . . . A 8 U H6 . 31008 1 8 . 1 . 1 8 8 U HO2' H 1 4.410 0.00 . . . . . . A 8 U HO2' . 31008 1 9 . 1 . 1 9 9 U H1' H 1 5.512 0.00 . . . . . . A 9 U H1' . 31008 1 10 . 1 . 1 9 9 U H3 H 1 14.025 0.00 . . . . . . A 9 U H3 . 31008 1 11 . 1 . 1 9 9 U H6 H 1 7.855 0.00 . . . . . . A 9 U H6 . 31008 1 12 . 1 . 1 9 9 U HO2' H 1 4.388 0.00 . . . . . . A 9 U HO2' . 31008 1 13 . 1 . 1 10 10 A H1' H 1 5.899 0.00 . . . . . . A 10 A H1' . 31008 1 14 . 1 . 1 10 10 A H2 H 1 6.746 0.00 . . . . . . A 10 A H2 . 31008 1 15 . 1 . 1 10 10 A H8 H 1 8.066 0.00 . . . . . . A 10 A H8 . 31008 1 16 . 1 . 1 10 10 A HO2' H 1 4.600 0.00 . . . . . . A 10 A HO2' . 31008 1 17 . 1 . 1 11 11 G H1 H 1 13.396 0.00 . . . . . . A 11 G H1 . 31008 1 18 . 1 . 1 11 11 G H1' H 1 5.340 0.00 . . . . . . A 11 G H1' . 31008 1 19 . 1 . 1 11 11 G H8 H 1 6.910 0.00 . . . . . . A 11 G H8 . 31008 1 20 . 1 . 1 11 11 G HO2' H 1 4.403 0.00 . . . . . . A 11 G HO2' . 31008 1 21 . 1 . 1 12 12 U H1' H 1 5.263 0.00 . . . . . . A 12 U H1' . 31008 1 22 . 1 . 1 12 12 U H6 H 1 7.436 0.00 . . . . . . A 12 U H6 . 31008 1 23 . 1 . 1 12 12 U HO2' H 1 4.175 0.00 . . . . . . A 12 U HO2' . 31008 1 24 . 1 . 1 13 13 C H1' H 1 5.380 0.00 . . . . . . A 13 C H1' . 31008 1 25 . 1 . 1 13 13 C H6 H 1 7.927 0.00 . . . . . . A 13 C H6 . 31008 1 26 . 1 . 1 13 13 C H41 H 1 8.252 0.00 . . . . . . A 13 C H41 . 31008 1 27 . 1 . 1 13 13 C H42 H 1 6.800 0.00 . . . . . . A 13 C H42 . 31008 1 28 . 1 . 1 13 13 C HO2' H 1 4.174 0.00 . . . . . . A 13 C HO2' . 31008 1 29 . 1 . 1 14 14 U H1' H 1 5.427 0.00 . . . . . . A 14 U H1' . 31008 1 30 . 1 . 1 14 14 U H3 H 1 14.142 0.00 . . . . . . A 14 U H3 . 31008 1 31 . 1 . 1 14 14 U H6 H 1 7.931 0.00 . . . . . . A 14 U H6 . 31008 1 32 . 1 . 1 14 14 U HO2' H 1 4.467 0.00 . . . . . . A 14 U HO2' . 31008 1 33 . 1 . 1 15 15 A H1' H 1 5.951 0.00 . . . . . . A 15 A H1' . 31008 1 34 . 1 . 1 15 15 A H2 H 1 6.320 0.00 . . . . . . A 15 A H2 . 31008 1 35 . 1 . 1 15 15 A H8 H 1 8.104 0.00 . . . . . . A 15 A H8 . 31008 1 36 . 1 . 1 15 15 A HO2' H 1 4.418 0.00 . . . . . . A 15 A HO2' . 31008 1 37 . 1 . 1 16 16 C H1' H 1 5.404 0.00 . . . . . . A 16 C H1' . 31008 1 38 . 1 . 1 16 16 C H6 H 1 7.376 0.00 . . . . . . A 16 C H6 . 31008 1 39 . 1 . 1 16 16 C H41 H 1 8.225 0.00 . . . . . . A 16 C H41 . 31008 1 40 . 1 . 1 16 16 C H42 H 1 6.977 0.00 . . . . . . A 16 C H42 . 31008 1 41 . 1 . 1 16 16 C HO2' H 1 4.373 0.00 . . . . . . A 16 C HO2' . 31008 1 42 . 1 . 1 17 17 G H1 H 1 12.819 0.00 . . . . . . A 17 G H1 . 31008 1 43 . 1 . 1 17 17 G H1' H 1 5.562 0.00 . . . . . . A 17 G H1' . 31008 1 44 . 1 . 1 17 17 G H8 H 1 7.377 0.00 . . . . . . A 17 G H8 . 31008 1 45 . 1 . 1 17 17 G HO2' H 1 4.307 0.00 . . . . . . A 17 G HO2' . 31008 1 46 . 1 . 1 18 18 U H3 H 1 13.305 0.00 . . . . . . A 18 U H3 . 31008 1 47 . 1 . 1 18 18 U H6 H 1 7.442 0.00 . . . . . . A 18 U H6 . 31008 1 48 . 1 . 1 22 22 C H1' H 1 5.394 0.00 . . . . . . A 22 C H1' . 31008 1 49 . 1 . 1 22 22 C H6 H 1 7.580 0.00 . . . . . . A 22 C H6 . 31008 1 50 . 1 . 1 22 22 C H41 H 1 7.946 0.00 . . . . . . A 22 C H41 . 31008 1 51 . 1 . 1 22 22 C H42 H 1 6.400 0.00 . . . . . . A 22 C H42 . 31008 1 52 . 1 . 1 22 22 C HO2' H 1 4.415 0.00 . . . . . . A 22 C HO2' . 31008 1 53 . 1 . 1 23 23 C H1' H 1 5.563 0.00 . . . . . . A 23 C H1' . 31008 1 54 . 1 . 1 23 23 C H6 H 1 7.621 0.00 . . . . . . A 23 C H6 . 31008 1 55 . 1 . 1 23 23 C H41 H 1 8.101 0.00 . . . . . . A 23 C H41 . 31008 1 56 . 1 . 1 23 23 C H42 H 1 6.609 0.00 . . . . . . A 23 C H42 . 31008 1 57 . 1 . 1 23 23 C HO2' H 1 4.578 0.00 . . . . . . A 23 C HO2' . 31008 1 58 . 1 . 1 24 24 G H1 H 1 11.703 0.00 . . . . . . A 24 G H1 . 31008 1 59 . 1 . 1 24 24 G H1' H 1 5.617 0.00 . . . . . . A 24 G H1' . 31008 1 60 . 1 . 1 24 24 G H8 H 1 7.445 0.00 . . . . . . A 24 G H8 . 31008 1 61 . 1 . 1 24 24 G HO2' H 1 4.601 0.00 . . . . . . A 24 G HO2' . 31008 1 62 . 1 . 1 25 25 A H1' H 1 5.609 0.00 . . . . . . A 25 A H1' . 31008 1 63 . 1 . 1 25 25 A H8 H 1 7.919 0.00 . . . . . . A 25 A H8 . 31008 1 64 . 1 . 1 25 25 A HO2' H 1 4.067 0.00 . . . . . . A 25 A HO2' . 31008 1 65 . 1 . 1 26 26 C H1' H 1 5.255 0.00 . . . . . . A 26 C H1' . 31008 1 66 . 1 . 1 26 26 C H6 H 1 7.519 0.00 . . . . . . A 26 C H6 . 31008 1 67 . 1 . 1 26 26 C HO2' H 1 3.990 0.00 . . . . . . A 26 C HO2' . 31008 1 68 . 1 . 1 27 27 A H1' H 1 5.668 0.00 . . . . . . A 27 A H1' . 31008 1 69 . 1 . 1 27 27 A H8 H 1 8.214 0.00 . . . . . . A 27 A H8 . 31008 1 70 . 1 . 1 27 27 A HO2' H 1 4.442 0.00 . . . . . . A 27 A HO2' . 31008 1 71 . 1 . 1 28 28 A H1' H 1 5.739 0.00 . . . . . . A 28 A H1' . 31008 1 72 . 1 . 1 28 28 A H8 H 1 7.713 0.00 . . . . . . A 28 A H8 . 31008 1 73 . 1 . 1 28 28 A HO2' H 1 4.764 0.00 . . . . . . A 28 A HO2' . 31008 1 74 . 1 . 1 29 29 G H8 H 1 7.324 0.00 . . . . . . A 29 G H8 . 31008 1 75 . 1 . 1 30 30 A H2 H 1 7.001 0.00 . . . . . . A 30 A H2 . 31008 1 76 . 1 . 1 31 31 C H41 H 1 8.724 0.00 . . . . . . A 31 C H41 . 31008 1 77 . 1 . 1 31 31 C H42 H 1 6.383 0.00 . . . . . . A 31 C H42 . 31008 1 78 . 1 . 1 32 32 U H1' H 1 5.552 0.00 . . . . . . A 32 U H1' . 31008 1 79 . 1 . 1 32 32 U H6 H 1 7.653 0.00 . . . . . . A 32 U H6 . 31008 1 80 . 1 . 1 32 32 U HO2' H 1 3.679 0.00 . . . . . . A 32 U HO2' . 31008 1 81 . 1 . 1 33 33 U H1' H 1 6.021 0.00 . . . . . . A 33 U H1' . 31008 1 82 . 1 . 1 33 33 U H6 H 1 7.941 0.00 . . . . . . A 33 U H6 . 31008 1 83 . 1 . 1 33 33 U HO2' H 1 4.578 0.00 . . . . . . A 33 U HO2' . 31008 1 84 . 1 . 1 34 34 C H1' H 1 5.874 0.00 . . . . . . A 34 C H1' . 31008 1 85 . 1 . 1 34 34 C H6 H 1 7.614 0.00 . . . . . . A 34 C H6 . 31008 1 86 . 1 . 1 34 34 C HO2' H 1 4.010 0.00 . . . . . . A 34 C HO2' . 31008 1 87 . 1 . 1 35 35 G H1' H 1 5.885 0.00 . . . . . . A 35 G H1' . 31008 1 88 . 1 . 1 35 35 G H8 H 1 7.780 0.00 . . . . . . A 35 G H8 . 31008 1 89 . 1 . 1 35 35 G HO2' H 1 4.732 0.00 . . . . . . A 35 G HO2' . 31008 1 90 . 1 . 1 36 36 G H1 H 1 13.364 0.00 . . . . . . A 36 G H1 . 31008 1 91 . 1 . 1 36 36 G H1' H 1 5.470 0.00 . . . . . . A 36 G H1' . 31008 1 92 . 1 . 1 36 36 G H8 H 1 8.239 0.00 . . . . . . A 36 G H8 . 31008 1 93 . 1 . 1 36 36 G HO2' H 1 4.521 0.00 . . . . . . A 36 G HO2' . 31008 1 94 . 1 . 1 37 37 U H1' H 1 5.339 0.00 . . . . . . A 37 U H1' . 31008 1 95 . 1 . 1 37 37 U H3 H 1 13.488 0.00 . . . . . . A 37 U H3 . 31008 1 96 . 1 . 1 37 37 U H6 H 1 7.428 0.00 . . . . . . A 37 U H6 . 31008 1 97 . 1 . 1 37 37 U HO2' H 1 4.577 0.00 . . . . . . A 37 U HO2' . 31008 1 98 . 1 . 1 38 38 C H1' H 1 5.416 0.00 . . . . . . A 38 C H1' . 31008 1 99 . 1 . 1 38 38 C H6 H 1 7.896 0.00 . . . . . . A 38 C H6 . 31008 1 100 . 1 . 1 38 38 C HO2' H 1 4.277 0.00 . . . . . . A 38 C HO2' . 31008 1 101 . 1 . 1 39 39 G H1' H 1 5.737 0.00 . . . . . . A 39 G H1' . 31008 1 102 . 1 . 1 39 39 G H8 H 1 8.039 0.00 . . . . . . A 39 G H8 . 31008 1 103 . 1 . 1 39 39 G HO2' H 1 4.829 0.00 . . . . . . A 39 G HO2' . 31008 1 104 . 1 . 1 42 42 U H1' H 1 5.710 0.00 . . . . . . A 42 U H1' . 31008 1 105 . 1 . 1 42 42 U H6 H 1 7.674 0.00 . . . . . . A 42 U H6 . 31008 1 106 . 1 . 1 42 42 U HO2' H 1 4.282 0.00 . . . . . . A 42 U HO2' . 31008 1 107 . 1 . 1 43 43 C H1' H 1 5.714 0.00 . . . . . . A 43 C H1' . 31008 1 108 . 1 . 1 43 43 C H6 H 1 7.652 0.00 . . . . . . A 43 C H6 . 31008 1 109 . 1 . 1 43 43 C H41 H 1 8.020 0.00 . . . . . . A 43 C H41 . 31008 1 110 . 1 . 1 43 43 C H42 H 1 6.668 0.00 . . . . . . A 43 C H42 . 31008 1 111 . 1 . 1 43 43 C HO2' H 1 4.464 0.00 . . . . . . A 43 C HO2' . 31008 1 112 . 1 . 1 44 44 G H1 H 1 12.020 0.00 . . . . . . A 44 G H1 . 31008 1 113 . 1 . 1 44 44 G H1' H 1 5.537 0.00 . . . . . . A 44 G H1' . 31008 1 114 . 1 . 1 44 44 G H8 H 1 7.693 0.00 . . . . . . A 44 G H8 . 31008 1 115 . 1 . 1 44 44 G HO2' H 1 4.573 0.00 . . . . . . A 44 G HO2' . 31008 1 116 . 1 . 1 45 45 G H1 H 1 12.261 0.00 . . . . . . A 45 G H1 . 31008 1 117 . 1 . 1 45 45 G H1' H 1 5.665 0.00 . . . . . . A 45 G H1' . 31008 1 118 . 1 . 1 45 45 G H8 H 1 7.708 0.00 . . . . . . A 45 G H8 . 31008 1 119 . 1 . 1 45 45 G HO2' H 1 4.628 0.00 . . . . . . A 45 G HO2' . 31008 1 120 . 1 . 1 46 46 A H8 H 1 8.131 0.00 . . . . . . A 46 A H8 . 31008 1 121 . 1 . 1 48 48 G H1 H 1 12.433 0.00 . . . . . . A 48 G H1 . 31008 1 122 . 1 . 1 53 53 C H1' H 1 5.873 0.00 . . . . . . A 53 C H1' . 31008 1 123 . 1 . 1 53 53 C H6 H 1 8.163 0.00 . . . . . . A 53 C H6 . 31008 1 124 . 1 . 1 53 53 C H41 H 1 8.219 0.00 . . . . . . A 53 C H41 . 31008 1 125 . 1 . 1 53 53 C H42 H 1 6.808 0.00 . . . . . . A 53 C H42 . 31008 1 126 . 1 . 1 53 53 C HO2' H 1 4.586 0.00 . . . . . . A 53 C HO2' . 31008 1 127 . 1 . 1 54 54 U H1' H 1 5.166 0.00 . . . . . . A 54 U H1' . 31008 1 128 . 1 . 1 54 54 U H6 H 1 7.629 0.00 . . . . . . A 54 U H6 . 31008 1 129 . 1 . 1 54 54 U HO2' H 1 4.253 0.00 . . . . . . A 54 U HO2' . 31008 1 130 . 1 . 1 55 55 U H1' H 1 5.506 0.00 . . . . . . A 55 U H1' . 31008 1 131 . 1 . 1 55 55 U H6 H 1 7.626 0.00 . . . . . . A 55 U H6 . 31008 1 132 . 1 . 1 55 55 U HO2' H 1 4.357 0.00 . . . . . . A 55 U HO2' . 31008 1 133 . 1 . 1 56 56 A H1' H 1 5.959 0.00 . . . . . . A 56 A H1' . 31008 1 134 . 1 . 1 56 56 A H8 H 1 7.759 0.00 . . . . . . A 56 A H8 . 31008 1 135 . 1 . 1 56 56 A HO2' H 1 4.340 0.00 . . . . . . A 56 A HO2' . 31008 1 136 . 1 . 1 57 57 A H1' H 1 5.761 0.00 . . . . . . A 57 A H1' . 31008 1 137 . 1 . 1 57 57 A H2 H 1 7.000 0.00 . . . . . . A 57 A H2 . 31008 1 138 . 1 . 1 57 57 A H8 H 1 7.455 0.00 . . . . . . A 57 A H8 . 31008 1 139 . 1 . 1 57 57 A HO2' H 1 4.603 0.00 . . . . . . A 57 A HO2' . 31008 1 140 . 1 . 1 58 58 C H6 H 1 7.301 0.00 . . . . . . A 58 C H6 . 31008 1 141 . 1 . 1 58 58 C H41 H 1 8.069 0.00 . . . . . . A 58 C H41 . 31008 1 142 . 1 . 1 58 58 C H42 H 1 6.676 0.00 . . . . . . A 58 C H42 . 31008 1 143 . 1 . 1 59 59 G H1 H 1 13.179 0.00 . . . . . . A 59 G H1 . 31008 1 144 . 1 . 1 59 59 G H1' H 1 5.284 0.00 . . . . . . A 59 G H1' . 31008 1 145 . 1 . 1 59 59 G HO2' H 1 4.299 0.00 . . . . . . A 59 G HO2' . 31008 1 146 . 1 . 1 60 60 U H1' H 1 5.397 0.00 . . . . . . A 60 U H1' . 31008 1 147 . 1 . 1 60 60 U H3 H 1 12.963 0.00 . . . . . . A 60 U H3 . 31008 1 148 . 1 . 1 60 60 U H6 H 1 7.642 0.00 . . . . . . A 60 U H6 . 31008 1 149 . 1 . 1 60 60 U HO2' H 1 4.519 0.00 . . . . . . A 60 U HO2' . 31008 1 150 . 1 . 1 61 61 A H1' H 1 5.837 0.00 . . . . . . A 61 A H1' . 31008 1 151 . 1 . 1 61 61 A H2 H 1 7.570 0.00 . . . . . . A 61 A H2 . 31008 1 152 . 1 . 1 61 61 A H8 H 1 7.949 0.00 . . . . . . A 61 A H8 . 31008 1 153 . 1 . 1 61 61 A HO2' H 1 4.454 0.00 . . . . . . A 61 A HO2' . 31008 1 154 . 1 . 1 62 62 G H1 H 1 13.210 0.00 . . . . . . A 62 G H1 . 31008 1 155 . 1 . 1 62 62 G H1' H 1 5.629 0.00 . . . . . . A 62 G H1' . 31008 1 156 . 1 . 1 62 62 G H8 H 1 7.238 0.00 . . . . . . A 62 G H8 . 31008 1 157 . 1 . 1 62 62 G HO2' H 1 4.206 0.00 . . . . . . A 62 G HO2' . 31008 1 158 . 1 . 1 63 63 U H1' H 1 5.835 0.00 . . . . . . A 63 U H1' . 31008 1 159 . 1 . 1 63 63 U H6 H 1 7.800 0.00 . . . . . . A 63 U H6 . 31008 1 160 . 1 . 1 63 63 U HO2' H 1 4.306 0.00 . . . . . . A 63 U HO2' . 31008 1 161 . 1 . 1 64 64 U H1' H 1 5.529 0.00 . . . . . . A 64 U H1' . 31008 1 162 . 1 . 1 64 64 U H6 H 1 7.788 0.00 . . . . . . A 64 U H6 . 31008 1 163 . 1 . 1 64 64 U HO2' H 1 4.442 0.00 . . . . . . A 64 U HO2' . 31008 1 164 . 1 . 1 65 65 C H1' H 1 5.590 0.00 . . . . . . A 65 C H1' . 31008 1 165 . 1 . 1 65 65 C H6 H 1 7.911 0.00 . . . . . . A 65 C H6 . 31008 1 166 . 1 . 1 65 65 C H41 H 1 8.219 0.00 . . . . . . A 65 C H41 . 31008 1 167 . 1 . 1 65 65 C HO2' H 1 4.340 0.00 . . . . . . A 65 C HO2' . 31008 1 168 . 1 . 1 66 66 U H1' H 1 5.441 0.00 . . . . . . A 66 U H1' . 31008 1 169 . 1 . 1 66 66 U H3 H 1 12.849 0.00 . . . . . . A 66 U H3 . 31008 1 170 . 1 . 1 66 66 U H6 H 1 7.738 0.00 . . . . . . A 66 U H6 . 31008 1 171 . 1 . 1 66 66 U HO2' H 1 4.554 0.00 . . . . . . A 66 U HO2' . 31008 1 172 . 1 . 1 67 67 A H1' H 1 5.854 0.00 . . . . . . A 67 A H1' . 31008 1 173 . 1 . 1 67 67 A H2 H 1 7.664 0.00 . . . . . . A 67 A H2 . 31008 1 174 . 1 . 1 67 67 A H8 H 1 7.061 0.00 . . . . . . A 67 A H8 . 31008 1 175 . 1 . 1 67 67 A HO2' H 1 4.445 0.00 . . . . . . A 67 A HO2' . 31008 1 176 . 1 . 1 68 68 A H1' H 1 5.793 0.00 . . . . . . A 68 A H1' . 31008 1 177 . 1 . 1 68 68 A H2 H 1 6.744 0.00 . . . . . . A 68 A H2 . 31008 1 178 . 1 . 1 68 68 A H8 H 1 7.836 0.00 . . . . . . A 68 A H8 . 31008 1 179 . 1 . 1 68 68 A HO2' H 1 4.360 0.00 . . . . . . A 68 A HO2' . 31008 1 180 . 1 . 1 69 69 C H1' H 1 5.259 0.00 . . . . . . A 69 C H1' . 31008 1 181 . 1 . 1 69 69 C H6 H 1 7.370 0.00 . . . . . . A 69 C H6 . 31008 1 182 . 1 . 1 69 69 C H41 H 1 8.400 0.00 . . . . . . A 69 C H41 . 31008 1 183 . 1 . 1 69 69 C H42 H 1 6.860 0.00 . . . . . . A 69 C H42 . 31008 1 184 . 1 . 1 69 69 C HO2' H 1 3.982 0.00 . . . . . . A 69 C HO2' . 31008 1 185 . 1 . 1 70 70 C H6 H 1 7.519 0.00 . . . . . . A 70 C H6 . 31008 1 stop_ save_