################################### # 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 30723 _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' . . . 30723 1 2 '2D 1H-1H NOESY' . . . 30723 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 8NK H9 H 1 4.4594 0.0080 . 1 . . . . A 0 8NK H9 . 30723 1 2 . 1 . 1 1 1 8NK H11 H 1 5.9156 0.0000 . 1 . . . . A 0 8NK H11 . 30723 1 3 . 1 . 1 1 1 8NK H12 H 1 9.0606 0.0095 . 1 . . . . A 0 8NK H12 . 30723 1 4 . 1 . 1 1 1 8NK H13 H 1 4.1155 0.0000 . 1 . . . . A 0 8NK H13 . 30723 1 5 . 1 . 1 2 2 G H1' H 1 5.5184 0.0047 . 1 . . . . A 1 G H1' . 30723 1 6 . 1 . 1 2 2 G H2' H 1 4.7222 0.0141 . 1 . . . . A 1 G H2' . 30723 1 7 . 1 . 1 2 2 G H3' H 1 4.5285 0.0141 . 1 . . . . A 1 G H3' . 30723 1 8 . 1 . 1 2 2 G H8 H 1 7.5930 0.0000 . 1 . . . . A 1 G H8 . 30723 1 9 . 1 . 1 3 3 G H1' H 1 5.7632 0.0094 . 1 . . . . A 2 G H1' . 30723 1 10 . 1 . 1 3 3 G H2' H 1 4.6547 0.0141 . 1 . . . . A 2 G H2' . 30723 1 11 . 1 . 1 3 3 G H3' H 1 4.4593 0.0141 . 1 . . . . A 2 G H3' . 30723 1 12 . 1 . 1 3 3 G H8 H 1 7.2767 0.0094 . 1 . . . . A 2 G H8 . 30723 1 13 . 1 . 1 4 4 G H1' H 1 5.7188 0.0094 . 1 . . . . A 3 G H1' . 30723 1 14 . 1 . 1 4 4 G H2' H 1 4.4634 0.0092 . 1 . . . . A 3 G H2' . 30723 1 15 . 1 . 1 4 4 G H3' H 1 4.3666 0.0141 . 1 . . . . A 3 G H3' . 30723 1 16 . 1 . 1 4 4 G H8 H 1 7.1084 0.0073 . 1 . . . . A 3 G H8 . 30723 1 17 . 1 . 1 5 5 U H1' H 1 5.8262 0.0094 . 1 . . . . A 4 U H1' . 30723 1 18 . 1 . 1 5 5 U H2' H 1 4.2836 0.0141 . 1 . . . . A 4 U H2' . 30723 1 19 . 1 . 1 5 5 U H3' H 1 4.4355 0.0141 . 1 . . . . A 4 U H3' . 30723 1 20 . 1 . 1 5 5 U H5 H 1 5.1220 0.0225 . 1 . . . . A 4 U H5 . 30723 1 21 . 1 . 1 5 5 U H6 H 1 7.5815 0.0134 . 1 . . . . A 4 U H6 . 30723 1 22 . 1 . 1 6 6 C H1' H 1 5.9506 0.0076 . 1 . . . . A 5 C H1' . 30723 1 23 . 1 . 1 6 6 C H2' H 1 4.4667 0.0141 . 1 . . . . A 5 C H2' . 30723 1 24 . 1 . 1 6 6 C H3' H 1 4.4063 0.0141 . 1 . . . . A 5 C H3' . 30723 1 25 . 1 . 1 6 6 C H5 H 1 5.9774 0.0150 . 1 . . . . A 5 C H5 . 30723 1 26 . 1 . 1 6 6 C H6 H 1 7.8944 0.0120 . 1 . . . . A 5 C H6 . 30723 1 27 . 1 . 1 7 7 U H1' H 1 5.6570 0.0094 . 1 . . . . A 6 U H1' . 30723 1 28 . 1 . 1 7 7 U H2' H 1 4.4267 0.0141 . 1 . . . . A 6 U H2' . 30723 1 29 . 1 . 1 7 7 U H3' H 1 4.4406 0.0141 . 1 . . . . A 6 U H3' . 30723 1 30 . 1 . 1 7 7 U H5 H 1 5.6800 0.0150 . 1 . . . . A 6 U H5 . 30723 1 31 . 1 . 1 7 7 U H6 H 1 7.8726 0.0225 . 1 . . . . A 6 U H6 . 30723 1 32 . 1 . 1 8 8 C H1' H 1 5.9573 0.0094 . 1 . . . . A 7 C H1' . 30723 1 33 . 1 . 1 8 8 C H2' H 1 4.2874 0.0141 . 1 . . . . A 7 C H2' . 30723 1 34 . 1 . 1 8 8 C H3' H 1 4.4554 0.0141 . 1 . . . . A 7 C H3' . 30723 1 35 . 1 . 1 8 8 C H5 H 1 5.7726 0.0131 . 1 . . . . A 7 C H5 . 30723 1 36 . 1 . 1 8 8 C H6 H 1 7.7453 0.0137 . 1 . . . . A 7 C H6 . 30723 1 37 . 1 . 1 9 9 U H1' H 1 5.5337 0.0094 . 1 . . . . A 8 U H1' . 30723 1 38 . 1 . 1 9 9 U H2' H 1 4.4955 0.0141 . 1 . . . . A 8 U H2' . 30723 1 39 . 1 . 1 9 9 U H3' H 1 4.4383 0.0141 . 1 . . . . A 8 U H3' . 30723 1 40 . 1 . 1 9 9 U H5 H 1 5.8985 0.0105 . 1 . . . . A 8 U H5 . 30723 1 41 . 1 . 1 9 9 U H6 H 1 7.8719 0.0225 . 1 . . . . A 8 U H6 . 30723 1 42 . 1 . 1 10 10 C H1' H 1 5.5347 0.0094 . 1 . . . . A 9 C H1' . 30723 1 43 . 1 . 1 10 10 C H2' H 1 4.4899 0.0141 . 1 . . . . A 9 C H2' . 30723 1 44 . 1 . 1 10 10 C H3' H 1 4.5227 0.0141 . 1 . . . . A 9 C H3' . 30723 1 45 . 1 . 1 10 10 C H5 H 1 5.6956 0.0225 . 1 . . . . A 9 C H5 . 30723 1 46 . 1 . 1 10 10 C H6 H 1 7.7397 0.0150 . 1 . . . . A 9 C H6 . 30723 1 47 . 1 . 1 11 11 U H1' H 1 5.5598 0.0094 . 1 . . . . A 10 U H1' . 30723 1 48 . 1 . 1 11 11 U H2' H 1 4.5293 0.0141 . 1 . . . . A 10 U H2' . 30723 1 49 . 1 . 1 11 11 U H3' H 1 4.5555 0.0141 . 1 . . . . A 10 U H3' . 30723 1 50 . 1 . 1 11 11 U H5 H 1 5.4182 0.0146 . 1 . . . . A 10 U H5 . 30723 1 51 . 1 . 1 11 11 U H6 H 1 7.9383 0.0132 . 1 . . . . A 10 U H6 . 30723 1 52 . 1 . 1 12 12 U H1' H 1 5.6285 0.0094 . 1 . . . . A 11 U H1' . 30723 1 53 . 1 . 1 12 12 U H2' H 1 4.6055 0.0197 . 1 . . . . A 11 U H2' . 30723 1 54 . 1 . 1 12 12 U H3' H 1 4.6086 0.0141 . 1 . . . . A 11 U H3' . 30723 1 55 . 1 . 1 12 12 U H5 H 1 5.5863 0.0225 . 1 . . . . A 11 U H5 . 30723 1 56 . 1 . 1 12 12 U H6 H 1 7.9419 0.0150 . 1 . . . . A 11 U H6 . 30723 1 57 . 1 . 1 13 13 G H1' H 1 5.7429 0.0049 . 1 . . . . A 12 G H1' . 30723 1 58 . 1 . 1 13 13 G H2' H 1 4.5449 0.0119 . 1 . . . . A 12 G H2' . 30723 1 59 . 1 . 1 13 13 G H3' H 1 4.4674 0.0141 . 1 . . . . A 12 G H3' . 30723 1 60 . 1 . 1 13 13 G H8 H 1 7.6809 0.0141 . 1 . . . . A 12 G H8 . 30723 1 61 . 1 . 1 14 14 U H1' H 1 5.4043 0.0094 . 1 . . . . A 13 U H1' . 30723 1 62 . 1 . 1 14 14 U H2' H 1 4.5201 0.0084 . 1 . . . . A 13 U H2' . 30723 1 63 . 1 . 1 14 14 U H3' H 1 4.4615 0.0141 . 1 . . . . A 13 U H3' . 30723 1 64 . 1 . 1 14 14 U H5 H 1 5.3953 0.0225 . 1 . . . . A 13 U H5 . 30723 1 65 . 1 . 1 14 14 U H6 H 1 7.7381 0.0150 . 1 . . . . A 13 U H6 . 30723 1 66 . 1 . 1 15 15 C H1' H 1 5.5321 0.0141 . 1 . . . . A 14 C H1' . 30723 1 67 . 1 . 1 15 15 C H2' H 1 4.4150 0.0141 . 1 . . . . A 14 C H2' . 30723 1 68 . 1 . 1 15 15 C H3' H 1 4.4660 0.0141 . 1 . . . . A 14 C H3' . 30723 1 69 . 1 . 1 15 15 C H5 H 1 5.5044 0.0225 . 1 . . . . A 14 C H5 . 30723 1 70 . 1 . 1 15 15 C H6 H 1 7.7462 0.0150 . 1 . . . . A 14 C H6 . 30723 1 71 . 1 . 1 16 16 G H1' H 1 5.5883 0.0094 . 1 . . . . A 15 G H1' . 30723 1 72 . 1 . 1 16 16 G H2' H 1 4.3735 0.0141 . 1 . . . . A 15 G H2' . 30723 1 73 . 1 . 1 16 16 G H3' H 1 4.5160 0.0141 . 1 . . . . A 15 G H3' . 30723 1 74 . 1 . 1 16 16 G H8 H 1 7.4664 0.0094 . 1 . . . . A 15 G H8 . 30723 1 75 . 1 . 1 17 17 A H1' H 1 5.7091 0.0094 . 1 . . . . A 16 A H1' . 30723 1 76 . 1 . 1 17 17 A H2 H 1 7.9538 0.0061 . 1 . . . . A 16 A H2 . 30723 1 77 . 1 . 1 17 17 A H2' H 1 4.5823 0.0141 . 1 . . . . A 16 A H2' . 30723 1 78 . 1 . 1 17 17 A H3' H 1 4.4167 0.0141 . 1 . . . . A 16 A H3' . 30723 1 79 . 1 . 1 17 17 A H8 H 1 8.1924 0.0063 . 1 . . . . A 16 A H8 . 30723 1 80 . 1 . 1 18 18 G H1' H 1 5.3014 0.0094 . 1 . . . . A 17 G H1' . 30723 1 81 . 1 . 1 18 18 G H2' H 1 4.3014 0.0141 . 1 . . . . A 17 G H2' . 30723 1 82 . 1 . 1 18 18 G H3' H 1 4.5439 0.0141 . 1 . . . . A 17 G H3' . 30723 1 83 . 1 . 1 18 18 G H8 H 1 7.6326 0.0065 . 1 . . . . A 17 G H8 . 30723 1 84 . 1 . 1 19 19 A H1' H 1 6.0959 0.0094 . 1 . . . . A 18 A H1' . 30723 1 85 . 1 . 1 19 19 A H2 H 1 8.1458 0.0047 . 1 . . . . A 18 A H2 . 30723 1 86 . 1 . 1 19 19 A H2' H 1 4.6486 0.0141 . 1 . . . . A 18 A H2' . 30723 1 87 . 1 . 1 19 19 A H3' H 1 5.0643 0.0141 . 1 . . . . A 18 A H3' . 30723 1 88 . 1 . 1 19 19 A H8 H 1 8.1839 0.0077 . 1 . . . . A 18 A H8 . 30723 1 89 . 1 . 1 20 20 G H1' H 1 4.5383 0.0141 . 1 . . . . A 19 G H1' . 30723 1 90 . 1 . 1 20 20 G H2' H 1 4.4188 0.0141 . 1 . . . . A 19 G H2' . 30723 1 91 . 1 . 1 20 20 G H3' H 1 4.2451 0.0141 . 1 . . . . A 19 G H3' . 30723 1 92 . 1 . 1 20 20 G H8 H 1 7.9331 0.0094 . 1 . . . . A 19 G H8 . 30723 1 93 . 1 . 1 21 21 G H1' H 1 5.7415 0.0094 . 1 . . . . A 47 G H1' . 30723 1 94 . 1 . 1 21 21 G H2' H 1 4.5983 0.0141 . 1 . . . . A 47 G H2' . 30723 1 95 . 1 . 1 21 21 G H3' H 1 4.3129 0.0141 . 1 . . . . A 47 G H3' . 30723 1 96 . 1 . 1 21 21 G H8 H 1 7.2009 0.0094 . 1 . . . . A 47 G H8 . 30723 1 97 . 1 . 1 22 22 C H1' H 1 5.4373 0.0094 . 1 . . . . A 48 C H1' . 30723 1 98 . 1 . 1 22 22 C H2' H 1 4.4114 0.0141 . 1 . . . . A 48 C H2' . 30723 1 99 . 1 . 1 22 22 C H3' H 1 4.4680 0.0141 . 1 . . . . A 48 C H3' . 30723 1 100 . 1 . 1 22 22 C H5 H 1 5.3190 0.0225 . 1 . . . . A 48 C H5 . 30723 1 101 . 1 . 1 22 22 C H6 H 1 7.5866 0.0150 . 1 . . . . A 48 C H6 . 30723 1 102 . 1 . 1 23 23 A H1' H 1 5.8498 0.0094 . 1 . . . . A 49 A H1' . 30723 1 103 . 1 . 1 23 23 A H2 H 1 6.6653 0.0047 . 1 . . . . A 49 A H2 . 30723 1 104 . 1 . 1 23 23 A H2' H 1 4.5628 0.0141 . 1 . . . . A 49 A H2' . 30723 1 105 . 1 . 1 23 23 A H3' H 1 4.6540 0.0141 . 1 . . . . A 49 A H3' . 30723 1 106 . 1 . 1 23 23 A H8 H 1 7.8496 0.0094 . 1 . . . . A 49 A H8 . 30723 1 107 . 1 . 1 24 24 A H1' H 1 5.8322 0.0094 . 1 . . . . A 50 A H1' . 30723 1 108 . 1 . 1 24 24 A H2 H 1 7.4480 0.0078 . 1 . . . . A 50 A H2 . 30723 1 109 . 1 . 1 24 24 A H2' H 1 4.5937 0.0141 . 1 . . . . A 50 A H2' . 30723 1 110 . 1 . 1 24 24 A H3' H 1 4.5204 0.0141 . 1 . . . . A 50 A H3' . 30723 1 111 . 1 . 1 24 24 A H8 H 1 7.6339 0.0141 . 1 . . . . A 50 A H8 . 30723 1 112 . 1 . 1 25 25 G H1' H 1 5.4411 0.0094 . 1 . . . . A 51 G H1' . 30723 1 113 . 1 . 1 25 25 G H2' H 1 4.5300 0.0141 . 1 . . . . A 51 G H2' . 30723 1 114 . 1 . 1 25 25 G H3' H 1 4.2821 0.0141 . 1 . . . . A 51 G H3' . 30723 1 115 . 1 . 1 25 25 G H8 H 1 6.8373 0.0094 . 1 . . . . A 51 G H8 . 30723 1 116 . 1 . 1 26 26 G H1' H 1 5.6627 0.0131 . 1 . . . . A 52 G H1' . 30723 1 117 . 1 . 1 26 26 G H2' H 1 4.5255 0.0141 . 1 . . . . A 52 G H2' . 30723 1 118 . 1 . 1 26 26 G H3' H 1 4.6475 0.0141 . 1 . . . . A 52 G H3' . 30723 1 119 . 1 . 1 26 26 G H8 H 1 7.1623 0.0094 . 1 . . . . A 52 G H8 . 30723 1 120 . 1 . 1 27 27 A H1' H 1 5.8902 0.0094 . 1 . . . . A 53 A H1' . 30723 1 121 . 1 . 1 27 27 A H2 H 1 7.5457 0.0070 . 1 . . . . A 53 A H2 . 30723 1 122 . 1 . 1 27 27 A H2' H 1 4.6660 0.0172 . 1 . . . . A 53 A H2' . 30723 1 123 . 1 . 1 27 27 A H3' H 1 4.5826 0.0141 . 1 . . . . A 53 A H3' . 30723 1 124 . 1 . 1 27 27 A H8 H 1 7.6782 0.0094 . 1 . . . . A 53 A H8 . 30723 1 125 . 1 . 1 28 28 A H1' H 1 5.6881 0.0094 . 1 . . . . A 54 A H1' . 30723 1 126 . 1 . 1 28 28 A H2 H 1 7.8056 0.0042 . 1 . . . . A 54 A H2 . 30723 1 127 . 1 . 1 28 28 A H2' H 1 4.4161 0.0141 . 1 . . . . A 54 A H2' . 30723 1 128 . 1 . 1 28 28 A H3' H 1 4.5593 0.0141 . 1 . . . . A 54 A H3' . 30723 1 129 . 1 . 1 28 28 A H8 H 1 7.6975 0.0078 . 1 . . . . A 54 A H8 . 30723 1 130 . 1 . 1 29 29 C H1' H 1 5.3805 0.0081 . 1 . . . . A 55 C H1' . 30723 1 131 . 1 . 1 29 29 C H2' H 1 4.1337 0.0138 . 1 . . . . A 55 C H2' . 30723 1 132 . 1 . 1 29 29 C H3' H 1 4.3664 0.0141 . 1 . . . . A 55 C H3' . 30723 1 133 . 1 . 1 29 29 C H5 H 1 5.2193 0.0225 . 1 . . . . A 55 C H5 . 30723 1 134 . 1 . 1 29 29 C H5'' H 1 4.1106 0.0289 . 2 . . . . A 55 C H5'' . 30723 1 135 . 1 . 1 29 29 C H6 H 1 7.5451 0.0150 . 1 . . . . A 55 C H6 . 30723 1 136 . 1 . 1 30 30 C H1' H 1 5.4572 0.0094 . 1 . . . . A 56 C H1' . 30723 1 137 . 1 . 1 30 30 C H2' H 1 4.3097 0.0141 . 1 . . . . A 56 C H2' . 30723 1 138 . 1 . 1 30 30 C H3' H 1 4.4588 0.0141 . 1 . . . . A 56 C H3' . 30723 1 139 . 1 . 1 30 30 C H5 H 1 5.3722 0.0150 . 1 . . . . A 56 C H5 . 30723 1 140 . 1 . 1 30 30 C H6 H 1 7.7326 0.0150 . 1 . . . . A 56 C H6 . 30723 1 141 . 1 . 1 31 31 C H1' H 1 5.4689 0.0094 . 1 . . . . A 57 C H1' . 30723 1 142 . 1 . 1 31 31 C H2' H 1 4.5702 0.0141 . 1 . . . . A 57 C H2' . 30723 1 143 . 1 . 1 31 31 C H3' H 1 4.4401 0.0141 . 1 . . . . A 57 C H3' . 30723 1 144 . 1 . 1 31 31 C H5 H 1 5.3785 0.0225 . 1 . . . . A 57 C H5 . 30723 1 145 . 1 . 1 31 31 C H6 H 1 7.6200 0.0150 . 1 . . . . A 57 C H6 . 30723 1 146 . 1 . 1 32 32 A H1' H 1 5.8133 0.0094 . 1 . . . . A 58 A H1' . 30723 1 147 . 1 . 1 32 32 A H2 H 1 7.4888 0.0094 . 1 . . . . A 58 A H2 . 30723 1 148 . 1 . 1 32 32 A H2' H 1 4.3800 0.0141 . 1 . . . . A 58 A H2' . 30723 1 149 . 1 . 1 32 32 A H3' H 1 4.4854 0.0141 . 1 . . . . A 58 A H3' . 30723 1 150 . 1 . 1 32 32 A H8 H 1 7.9720 0.0094 . 1 . . . . A 58 A H8 . 30723 1 151 . 1 . 1 33 33 C H1' H 1 5.3243 0.0094 . 1 . . . . A 59 C H1' . 30723 1 152 . 1 . 1 33 33 C H2' H 1 3.9965 0.0141 . 1 . . . . A 59 C H2' . 30723 1 153 . 1 . 1 33 33 C H3' H 1 4.2411 0.0141 . 1 . . . . A 59 C H3' . 30723 1 154 . 1 . 1 33 33 C H5 H 1 5.3183 0.0225 . 1 . . . . A 59 C H5 . 30723 1 155 . 1 . 1 33 33 C H6 H 1 7.3718 0.0150 . 1 . . . . A 59 C H6 . 30723 1 156 . 1 . 1 34 34 U H1' H 1 5.8160 0.0094 . 1 . . . . A 60 U H1' . 30723 1 157 . 1 . 1 34 34 U H2' H 1 4.1818 0.0141 . 1 . . . . A 60 U H2' . 30723 1 158 . 1 . 1 34 34 U H3' H 1 4.0735 0.0141 . 1 . . . . A 60 U H3' . 30723 1 159 . 1 . 1 34 34 U H5 H 1 5.6551 0.0225 . 1 . . . . A 60 U H5 . 30723 1 160 . 1 . 1 34 34 U H6 H 1 7.7182 0.0150 . 1 . . . . A 60 U H6 . 30723 1 stop_ save_