################################### # 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 30940 _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' . . . 30940 1 2 '2D 1H-1H TOCSY' . . . 30940 1 3 '2D 1H-31P COSY' . . . 30940 1 4 '2D 1H-13C HSQC' . . . 30940 1 5 '2D 1H-1H NOESY' . . . 30940 1 6 '2D 1H-1H TOCSY' . . . 30940 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 A H1' H 1 6.055 0.01 . 1 . . . . A 1 A H1' . 30940 1 2 . 1 . 1 1 1 A H2 H 1 7.666 0.01 . 1 . . . . A 1 A H2 . 30940 1 3 . 1 . 1 1 1 A H2' H 1 4.761 0.01 . 1 . . . . A 1 A H2' . 30940 1 4 . 1 . 1 1 1 A H3' H 1 4.609 0.01 . 1 . . . . A 1 A H3' . 30940 1 5 . 1 . 1 1 1 A H4' H 1 4.464 0.01 . 1 . . . . A 1 A H4' . 30940 1 6 . 1 . 1 1 1 A H5' H 1 4.136 0.01 . 2 . . . . A 1 A H5' . 30940 1 7 . 1 . 1 1 1 A H5'' H 1 3.982 0.01 . 2 . . . . A 1 A H5'' . 30940 1 8 . 1 . 1 1 1 A H8 H 1 8.518 0.01 . 1 . . . . A 1 A H8 . 30940 1 9 . 1 . 1 2 2 U H1' H 1 5.545 0.01 . 1 . . . . A 2 U H1' . 30940 1 10 . 1 . 1 2 2 U H2' H 1 4.476 0.01 . 1 . . . . A 2 U H2' . 30940 1 11 . 1 . 1 2 2 U H3' H 1 4.477 0.01 . 1 . . . . A 2 U H3' . 30940 1 12 . 1 . 1 2 2 U H5 H 1 5.036 0.01 . 1 . . . . A 2 U H5 . 30940 1 13 . 1 . 1 2 2 U H6 H 1 7.784 0.01 . 1 . . . . A 2 U H6 . 30940 1 14 . 1 . 1 2 2 U P P 31 -4.105 0.02 . 1 . . . . A 2 U P . 30940 1 15 . 1 . 1 3 3 C H1' H 1 5.547 0.01 . 1 . . . . A 3 C H1' . 30940 1 16 . 1 . 1 3 3 C H2' H 1 4.376 0.01 . 1 . . . . A 3 C H2' . 30940 1 17 . 1 . 1 3 3 C H5 H 1 5.619 0.01 . 1 . . . . A 3 C H5 . 30940 1 18 . 1 . 1 3 3 C H6 H 1 7.818 0.01 . 1 . . . . A 3 C H6 . 30940 1 19 . 1 . 1 3 3 C P P 31 -3.893 0.02 . 1 . . . . A 3 C P . 30940 1 20 . 1 . 1 4 4 C H1' H 1 5.379 0.01 . 1 . . . . A 4 C H1' . 30940 1 21 . 1 . 1 4 4 C H2' H 1 4.208 0.01 . 1 . . . . A 4 C H2' . 30940 1 22 . 1 . 1 4 4 C H3' H 1 4.566 0.01 . 1 . . . . A 4 C H3' . 30940 1 23 . 1 . 1 4 4 C H4' H 1 4.356 0.01 . 1 . . . . A 4 C H4' . 30940 1 24 . 1 . 1 4 4 C H5 H 1 5.545 0.01 . 1 . . . . A 4 C H5 . 30940 1 25 . 1 . 1 4 4 C H6 H 1 7.672 0.01 . 1 . . . . A 4 C H6 . 30940 1 26 . 1 . 1 5 5 A H1' H 1 5.939 0.01 . 1 . . . . A 5 A H1' . 30940 1 27 . 1 . 1 5 5 A H2 H 1 7.218 0.01 . 1 . . . . A 5 A H2 . 30940 1 28 . 1 . 1 5 5 A H2' H 1 4.782 0.01 . 1 . . . . A 5 A H2' . 30940 1 29 . 1 . 1 5 5 A H3' H 1 4.153 0.01 . 1 . . . . A 5 A H3' . 30940 1 30 . 1 . 1 5 5 A H4' H 1 4.434 0.01 . 1 . . . . A 5 A H4' . 30940 1 31 . 1 . 1 5 5 A H8 H 1 8.024 0.01 . 1 . . . . A 5 A H8 . 30940 1 32 . 1 . 1 5 5 A P P 31 -3.866 0.02 . 1 . . . . A 5 A P . 30940 1 33 . 1 . 1 6 6 G H1' H 1 5.488 0.01 . 1 . . . . A 6 G H1' . 30940 1 34 . 1 . 1 6 6 G H2' H 1 4.426 0.01 . 1 . . . . A 6 G H2' . 30940 1 35 . 1 . 1 6 6 G H3' H 1 4.724 0.01 . 1 . . . . A 6 G H3' . 30940 1 36 . 1 . 1 6 6 G H4' H 1 4.339 0.01 . 1 . . . . A 6 G H4' . 30940 1 37 . 1 . 1 6 6 G H8 H 1 7.618 0.01 . 1 . . . . A 6 G H8 . 30940 1 38 . 1 . 1 7 7 A H1' H 1 6.107 0.01 . 1 . . . . A 7 A H1' . 30940 1 39 . 1 . 1 7 7 A H2 H 1 8.098 0.01 . 1 . . . . A 7 A H2 . 30940 1 40 . 1 . 1 7 7 A H2' H 1 4.73 0.01 . 1 . . . . A 7 A H2' . 30940 1 41 . 1 . 1 7 7 A H3' H 1 4.972 0.01 . 1 . . . . A 7 A H3' . 30940 1 42 . 1 . 1 7 7 A H4' H 1 4.561 0.01 . 1 . . . . A 7 A H4' . 30940 1 43 . 1 . 1 7 7 A H5' H 1 4.433 0.01 . 2 . . . . A 7 A H5' . 30940 1 44 . 1 . 1 7 7 A H5'' H 1 4.24 0.01 . 2 . . . . A 7 A H5'' . 30940 1 45 . 1 . 1 7 7 A H8 H 1 8.284 0.01 . 1 . . . . A 7 A H8 . 30940 1 46 . 1 . 1 7 7 A P P 31 -3.641 0.02 . 1 . . . . A 7 A P . 30940 1 47 . 1 . 1 8 8 A H1' H 1 5.827 0.01 . 1 . . . . A 8 A H1' . 30940 1 48 . 1 . 1 8 8 A H2 H 1 7.757 0.01 . 1 . . . . A 8 A H2 . 30940 1 49 . 1 . 1 8 8 A H2' H 1 4.838 0.01 . 1 . . . . A 8 A H2' . 30940 1 50 . 1 . 1 8 8 A H3' H 1 4.671 0.01 . 1 . . . . A 8 A H3' . 30940 1 51 . 1 . 1 8 8 A H4' H 1 4.492 0.01 . 1 . . . . A 8 A H4' . 30940 1 52 . 1 . 1 8 8 A H5' H 1 4.463 0.01 . 2 . . . . A 8 A H5' . 30940 1 53 . 1 . 1 8 8 A H5'' H 1 4.212 0.01 . 2 . . . . A 8 A H5'' . 30940 1 54 . 1 . 1 8 8 A H8 H 1 8.237 0.01 . 1 . . . . A 8 A H8 . 30940 1 55 . 1 . 1 8 8 A P P 31 -2.72 0.02 . 1 . . . . A 8 A P . 30940 1 56 . 1 . 1 9 9 A H1' H 1 5.654 0.01 . 1 . . . . A 9 A H1' . 30940 1 57 . 1 . 1 9 9 A H2 H 1 8.08 0.01 . 1 . . . . A 9 A H2 . 30940 1 58 . 1 . 1 9 9 A H2' H 1 4.511 0.01 . 1 . . . . A 9 A H2' . 30940 1 59 . 1 . 1 9 9 A H3' H 1 4.652 0.01 . 1 . . . . A 9 A H3' . 30940 1 60 . 1 . 1 9 9 A H4' H 1 4.439 0.01 . 1 . . . . A 9 A H4' . 30940 1 61 . 1 . 1 9 9 A H8 H 1 8.032 0.01 . 1 . . . . A 9 A H8 . 30940 1 62 . 1 . 1 9 9 A P P 31 -3.659 0.02 . 1 . . . . A 9 A P . 30940 1 63 . 1 . 1 10 10 C H1' H 1 5.429 0.01 . 1 . . . . A 10 C H1' . 30940 1 64 . 1 . 1 10 10 C H2' H 1 4.286 0.01 . 1 . . . . A 10 C H2' . 30940 1 65 . 1 . 1 10 10 C H3' H 1 4.434 0.01 . 1 . . . . A 10 C H3' . 30940 1 66 . 1 . 1 10 10 C H4' H 1 4.378 0.01 . 1 . . . . A 10 C H4' . 30940 1 67 . 1 . 1 10 10 C H5 H 1 5.323 0.01 . 1 . . . . A 10 C H5 . 30940 1 68 . 1 . 1 10 10 C H6 H 1 7.377 0.01 . 1 . . . . A 10 C H6 . 30940 1 69 . 1 . 1 10 10 C P P 31 -3.772 0.02 . 1 . . . . A 10 C P . 30940 1 70 . 1 . 1 11 11 G H1' H 1 5.754 0.01 . 1 . . . . A 11 G H1' . 30940 1 71 . 1 . 1 11 11 G H2' H 1 4.625 0.01 . 1 . . . . A 11 G H2' . 30940 1 72 . 1 . 1 11 11 G H3' H 1 4.436 0.01 . 1 . . . . A 11 G H3' . 30940 1 73 . 1 . 1 11 11 G H4' H 1 4.645 0.01 . 1 . . . . A 11 G H4' . 30940 1 74 . 1 . 1 11 11 G H8 H 1 7.491 0.01 . 1 . . . . A 11 G H8 . 30940 1 75 . 1 . 1 12 12 G H1' H 1 5.643 0.01 . 1 . . . . A 12 G H1' . 30940 1 76 . 1 . 1 12 12 G H2' H 1 4.693 0.01 . 1 . . . . A 12 G H2' . 30940 1 77 . 1 . 1 12 12 G H3' H 1 4.413 0.01 . 1 . . . . A 12 G H3' . 30940 1 78 . 1 . 1 12 12 G H4' H 1 4.446 0.01 . 1 . . . . A 12 G H4' . 30940 1 79 . 1 . 1 12 12 G H8 H 1 7.124 0.01 . 1 . . . . A 12 G H8 . 30940 1 80 . 1 . 1 12 12 G P P 31 -3.607 0.02 . 1 . . . . A 12 G P . 30940 1 81 . 1 . 1 13 13 A H1' H 1 5.919 0.01 . 1 . . . . A 13 A H1' . 30940 1 82 . 1 . 1 13 13 A H2 H 1 7.691 0.01 . 1 . . . . A 13 A H2 . 30940 1 83 . 1 . 1 13 13 A H2' H 1 4.669 0.01 . 1 . . . . A 13 A H2' . 30940 1 84 . 1 . 1 13 13 A H3' H 1 4.258 0.01 . 1 . . . . A 13 A H3' . 30940 1 85 . 1 . 1 13 13 A H8 H 1 7.449 0.01 . 1 . . . . A 13 A H8 . 30940 1 86 . 1 . 1 14 14 U H1' H 1 5.31 0.01 . 1 . . . . A 14 U H1' . 30940 1 87 . 1 . 1 14 14 U H2' H 1 4.417 0.01 . 1 . . . . A 14 U H2' . 30940 1 88 . 1 . 1 14 14 U H5 H 1 5.066 0.01 . 1 . . . . A 14 U H5 . 30940 1 89 . 1 . 1 14 14 U H6 H 1 7.378 0.01 . 1 . . . . A 14 U H6 . 30940 1 90 . 1 . 1 14 14 U P P 31 -4.214 0.02 . 1 . . . . A 14 U P . 30940 1 91 . 1 . 1 15 15 G H1' H 1 5.799 0.01 . 1 . . . . A 15 G H1' . 30940 1 92 . 1 . 1 15 15 G H2' H 1 4.556 0.01 . 1 . . . . A 15 G H2' . 30940 1 93 . 1 . 1 15 15 G H3' H 1 4.643 0.01 . 1 . . . . A 15 G H3' . 30940 1 94 . 1 . 1 15 15 G H4' H 1 4.431 0.01 . 1 . . . . A 15 G H4' . 30940 1 95 . 1 . 1 15 15 G H8 H 1 7.676 0.01 . 1 . . . . A 15 G H8 . 30940 1 96 . 1 . 1 16 16 G H1' H 1 5.604 0.01 . 1 . . . . A 16 G H1' . 30940 1 97 . 1 . 1 16 16 G H2' H 1 4.539 0.01 . 1 . . . . A 16 G H2' . 30940 1 98 . 1 . 1 16 16 G H8 H 1 7.2 0.01 . 1 . . . . A 16 G H8 . 30940 1 99 . 1 . 1 17 17 A H1' H 1 5.922 0.01 . 1 . . . . A 17 A H1' . 30940 1 100 . 1 . 1 17 17 A H2 H 1 7.768 0.01 . 1 . . . . A 17 A H2 . 30940 1 101 . 1 . 1 17 17 A H2' H 1 4.483 0.01 . 1 . . . . A 17 A H2' . 30940 1 102 . 1 . 1 17 17 A H8 H 1 7.673 0.01 . 1 . . . . A 17 A H8 . 30940 1 103 . 1 . 1 18 18 U H1' H 1 5.456 0.01 . 1 . . . . A 18 U H1' . 30940 1 104 . 1 . 1 18 18 U H2' H 1 4.273 0.01 . 1 . . . . A 18 U H2' . 30940 1 105 . 1 . 1 18 18 U H3' H 1 4.368 0.01 . 1 . . . . A 18 U H3' . 30940 1 106 . 1 . 1 18 18 U H4' H 1 4.368 0.01 . 1 . . . . A 18 U H4' . 30940 1 107 . 1 . 1 18 18 U H5 H 1 5.003 0.01 . 1 . . . . A 18 U H5 . 30940 1 108 . 1 . 1 18 18 U H6 H 1 7.403 0.01 . 1 . . . . A 18 U H6 . 30940 1 109 . 1 . 1 19 19 A H1' H 1 5.94 0.01 . 1 . . . . A 19 A H1' . 30940 1 110 . 1 . 1 19 19 A H2 H 1 7.359 0.01 . 1 . . . . A 19 A H2 . 30940 1 111 . 1 . 1 19 19 A H2' H 1 4.083 0.01 . 1 . . . . A 19 A H2' . 30940 1 112 . 1 . 1 19 19 A H3' H 1 4.295 0.01 . 1 . . . . A 19 A H3' . 30940 1 113 . 1 . 1 19 19 A H4' H 1 4.261 0.01 . 1 . . . . A 19 A H4' . 30940 1 114 . 1 . 1 19 19 A H5' H 1 4.37 0.01 . 2 . . . . A 19 A H5' . 30940 1 115 . 1 . 1 19 19 A H5'' H 1 4.057 0.01 . 2 . . . . A 19 A H5'' . 30940 1 116 . 1 . 1 19 19 A H8 H 1 8.089 0.01 . 1 . . . . A 19 A H8 . 30940 1 117 . 1 . 1 19 19 A P P 31 -3.663 0.02 . 1 . . . . A 19 A P . 30940 1 118 . 2 . 2 1 1 OMU H1' H 1 5.837 0.01 . 1 . . . . B 20 OMU H1' . 30940 1 119 . 2 . 2 1 1 OMU H2' H 1 4.364 0.01 . 1 . . . . B 20 OMU H2' . 30940 1 120 . 2 . 2 1 1 OMU HM21 H 1 3.72 0.01 . 2 . . . . B 20 OMU HM21 . 30940 1 121 . 2 . 2 1 1 OMU HM22 H 1 3.72 0.01 . 2 . . . . B 20 OMU HM22 . 30940 1 122 . 2 . 2 1 1 OMU HM23 H 1 3.72 0.01 . 2 . . . . B 20 OMU HM23 . 30940 1 123 . 2 . 2 2 2 LCC H1' H 1 5.565 0.01 . 1 . . . . B 21 LCC H1' . 30940 1 124 . 2 . 2 2 2 LCC H2'1 H 1 4.82 0.01 . 1 . . . . B 21 LCC H2'1 . 30940 1 125 . 2 . 2 2 2 LCC H3' H 1 4.582 0.01 . 1 . . . . B 21 LCC H3' . 30940 1 126 . 2 . 2 2 2 LCC H5M1 H 1 1.475 0.01 . 2 . . . . B 21 LCC H5M1 . 30940 1 127 . 2 . 2 2 2 LCC H5M2 H 1 1.475 0.01 . 2 . . . . B 21 LCC H5M2 . 30940 1 128 . 2 . 2 2 2 LCC H5M3 H 1 1.475 0.01 . 2 . . . . B 21 LCC H5M3 . 30940 1 129 . 2 . 2 2 2 LCC H6 H 1 7.429 0.01 . 1 . . . . B 21 LCC H6 . 30940 1 130 . 2 . 2 2 2 LCC H6'1 H 1 4.173 0.01 . 2 . . . . B 21 LCC H6'1 . 30940 1 131 . 2 . 2 2 2 LCC H6'2 H 1 4.059 0.01 . 2 . . . . B 21 LCC H6'2 . 30940 1 132 . 2 . 2 3 3 OMC H1' H 1 5.712 0.01 . 1 . . . . B 22 OMC H1' . 30940 1 133 . 2 . 2 3 3 OMC H2' H 1 4.414 0.01 . 1 . . . . B 22 OMC H2' . 30940 1 134 . 2 . 2 3 3 OMC H5 H 1 5.34 0.01 . 1 . . . . B 22 OMC H5 . 30940 1 135 . 2 . 2 3 3 OMC H6 H 1 7.89 0.01 . 1 . . . . B 22 OMC H6 . 30940 1 136 . 2 . 2 3 3 OMC P P 31 -5.437 0.02 . 1 . . . . B 22 OMC P . 30940 1 137 . 2 . 2 3 3 OMC HM21 H 1 3.727 0.01 . 2 . . . . B 22 OMC HM21 . 30940 1 138 . 2 . 2 3 3 OMC HM22 H 1 3.727 0.01 . 2 . . . . B 22 OMC HM22 . 30940 1 139 . 2 . 2 3 3 OMC HM23 H 1 3.727 0.01 . 2 . . . . B 22 OMC HM23 . 30940 1 140 . 2 . 2 4 4 LCG H1' H 1 5.746 0.01 . 1 . . . . B 23 LCG H1' . 30940 1 141 . 2 . 2 4 4 LCG H2' H 1 4.654 0.01 . 1 . . . . B 23 LCG H2' . 30940 1 142 . 2 . 2 4 4 LCG H3' H 1 4.669 0.01 . 1 . . . . B 23 LCG H3' . 30940 1 143 . 2 . 2 4 4 LCG H5' H 1 4.176 0.01 . 1 . . . . B 23 LCG H5' . 30940 1 144 . 2 . 2 4 4 LCG H6'1 H 1 4.126 0.01 . 2 . . . . B 23 LCG H6'1 . 30940 1 145 . 2 . 2 4 4 LCG H6'2 H 1 4.01 0.01 . 2 . . . . B 23 LCG H6'2 . 30940 1 146 . 2 . 2 4 4 LCG H8 H 1 7.279 0.01 . 1 . . . . B 23 LCG H8 . 30940 1 147 . 2 . 2 5 5 OMU H1' H 1 5.834 0.01 . 1 . . . . B 24 OMU H1' . 30940 1 148 . 2 . 2 5 5 OMU H2' H 1 3.821 0.01 . 1 . . . . B 24 OMU H2' . 30940 1 149 . 2 . 2 5 5 OMU H3' H 1 4.237 0.01 . 1 . . . . B 24 OMU H3' . 30940 1 150 . 2 . 2 5 5 OMU H4' H 1 4.179 0.01 . 1 . . . . B 24 OMU H4' . 30940 1 151 . 2 . 2 5 5 OMU H5 H 1 5.088 0.01 . 1 . . . . B 24 OMU H5 . 30940 1 152 . 2 . 2 5 5 OMU H6 H 1 7.792 0.01 . 1 . . . . B 24 OMU H6 . 30940 1 153 . 2 . 2 5 5 OMU P P 31 -5.749 0.02 . 1 . . . . B 24 OMU P . 30940 1 154 . 2 . 2 5 5 OMU HM21 H 1 3.579 0.01 . 2 . . . . B 24 OMU HM21 . 30940 1 155 . 2 . 2 5 5 OMU HM22 H 1 3.579 0.01 . 2 . . . . B 24 OMU HM22 . 30940 1 156 . 2 . 2 5 5 OMU HM23 H 1 3.579 0.01 . 2 . . . . B 24 OMU HM23 . 30940 1 157 . 1 . 1 2 2 U H3 H 1 14.21 0.02 . 1 . . . . A 2 U H3 . 30940 1 158 . 1 . 1 3 3 C H41 H 1 8.339 0.02 . 2 . . . . A 3 C H41 . 30940 1 159 . 1 . 1 3 3 C H42 H 1 6.953 0.02 . 2 . . . . A 3 C H42 . 30940 1 160 . 1 . 1 4 4 C H41 H 1 8.242 0.02 . 2 . . . . A 4 C H41 . 30940 1 161 . 1 . 1 4 4 C H42 H 1 6.942 0.02 . 2 . . . . A 4 C H42 . 30940 1 162 . 1 . 1 6 6 G H1 H 1 11.13 0.03 . 1 . . . . A 6 G H1 . 30940 1 163 . 1 . 1 10 10 C H41 H 1 7.995 0.03 . 2 . . . . A 10 C H41 . 30940 1 164 . 1 . 1 10 10 C H42 H 1 7.429 0.03 . 2 . . . . A 10 C H42 . 30940 1 165 . 1 . 1 11 11 G H1 H 1 12.37 0.02 . 1 . . . . A 11 G H1 . 30940 1 166 . 1 . 1 11 11 G H21 H 1 5.737 0.03 . 2 . . . . A 11 G H21 . 30940 1 167 . 1 . 1 11 11 G H22 H 1 8.3 0.03 . 2 . . . . A 11 G H22 . 30940 1 168 . 1 . 1 12 12 G H1 H 1 12.04 0.02 . 1 . . . . A 12 G H1 . 30940 1 169 . 1 . 1 12 12 G H21 H 1 5.758 0.03 . 2 . . . . A 12 G H21 . 30940 1 170 . 1 . 1 12 12 G H22 H 1 8.223 0.03 . 2 . . . . A 12 G H22 . 30940 1 171 . 1 . 1 14 14 U H3 H 1 13 0.03 . 1 . . . . A 14 U H3 . 30940 1 172 . 1 . 1 15 15 G H1 H 1 12.18 0.02 . 1 . . . . A 15 G H1 . 30940 1 173 . 1 . 1 15 15 G H21 H 1 5.618 0.03 . 2 . . . . A 15 G H21 . 30940 1 174 . 1 . 1 15 15 G H22 H 1 7.817 0.03 . 2 . . . . A 15 G H22 . 30940 1 175 . 1 . 1 16 16 G H1 H 1 12.44 0.02 . 1 . . . . A 16 G H1 . 30940 1 176 . 1 . 1 16 16 G H21 H 1 5.751 0.03 . 2 . . . . A 16 G H21 . 30940 1 177 . 1 . 1 16 16 G H22 H 1 7.964 0.03 . 2 . . . . A 16 G H22 . 30940 1 178 . 1 . 1 17 17 A H61 H 1 7.931 0.03 . 2 . . . . A 17 A H61 . 30940 1 179 . 1 . 1 17 17 A H62 H 1 6.721 0.03 . 2 . . . . A 17 A H62 . 30940 1 180 . 1 . 1 18 18 U H3 H 1 13.38 0.02 . 1 . . . . A 18 U H3 . 30940 1 181 . 2 . 2 1 1 OMU HN3 H 1 13.79 0.03 . 1 . . . . B 20 OMU HN3 . 30940 1 182 . 2 . 2 2 2 LCC H41 H 1 8.488 0.03 . 2 . . . . B 21 LCC H41 . 30940 1 183 . 2 . 2 2 2 LCC H42 H 1 5.886 0.03 . 2 . . . . B 21 LCC H42 . 30940 1 184 . 2 . 2 3 3 OMC HN41 H 1 8.105 0.03 . 2 . . . . B 22 OMC HN41 . 30940 1 185 . 2 . 2 3 3 OMC HN42 H 1 6.419 0.03 . 2 . . . . B 22 OMC HN42 . 30940 1 186 . 2 . 2 4 4 LCG H1 H 1 13.01 0.02 . 1 . . . . B 23 LCG H1 . 30940 1 187 . 2 . 2 4 4 LCG H21 H 1 5.728 0.03 . 2 . . . . B 23 LCG H21 . 30940 1 188 . 2 . 2 4 4 LCG H22 H 1 8.252 0.03 . 2 . . . . B 23 LCG H22 . 30940 1 189 . 2 . 2 5 5 OMU HN3 H 1 14.13 0.03 . 1 . . . . B 24 OMU HN3 . 30940 1 stop_ save_