################################### # 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 30973 _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' . . . 30973 1 2 '2D 1H-1H NOESY' . . . 30973 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 5.5487 0.0000 . 1 . . . . A 24 G H1' . 30973 1 2 . 1 . 1 1 1 G H2' H 1 4.6380 0.0000 . 1 . . . . A 24 G H2' . 30973 1 3 . 1 . 1 1 1 G H8 H 1 7.9069 0.0000 . 1 . . . . A 24 G H8 . 30973 1 4 . 1 . 1 2 2 G H1 H 1 12.4298 0.0000 . 1 . . . . A 25 G H1 . 30973 1 5 . 1 . 1 2 2 G H1' H 1 5.6463 0.0000 . 1 . . . . A 25 G H1' . 30973 1 6 . 1 . 1 2 2 G H8 H 1 7.2927 0.0000 . 1 . . . . A 25 G H8 . 30973 1 7 . 1 . 1 3 3 G H1 H 1 12.0819 0.0000 . 1 . . . . A 26 G H1 . 30973 1 8 . 1 . 1 3 3 G H1' H 1 5.4974 0.0000 . 1 . . . . A 26 G H1' . 30973 1 9 . 1 . 1 3 3 G H8 H 1 6.9731 0.0000 . 1 . . . . A 26 G H8 . 30973 1 10 . 1 . 1 4 4 A H1' H 1 5.7127 0.0000 . 1 . . . . A 27 A H1' . 30973 1 11 . 1 . 1 4 4 A H2 H 1 7.6151 0.0000 . 1 . . . . A 27 A H2 . 30973 1 12 . 1 . 1 4 4 A H8 H 1 7.3901 0.0000 . 1 . . . . A 27 A H8 . 30973 1 13 . 1 . 1 5 5 U H1' H 1 5.0565 0.0000 . 1 . . . . A 28 U H1' . 30973 1 14 . 1 . 1 5 5 U H3 H 1 11.5921 0.0000 . 1 . . . . A 28 U H3 . 30973 1 15 . 1 . 1 5 5 U H5 H 1 5.0494 0.0000 . 1 . . . . A 28 U H5 . 30973 1 16 . 1 . 1 5 5 U H6 H 1 7.2764 0.0000 . 1 . . . . A 28 U H6 . 30973 1 17 . 1 . 1 6 6 C H1' H 1 5.1234 0.0000 . 1 . . . . A 29 C H1' . 30973 1 18 . 1 . 1 6 6 C H5 H 1 5.2788 0.0000 . 1 . . . . A 29 C H5 . 30973 1 19 . 1 . 1 6 6 C H6 H 1 7.5116 0.0000 . 1 . . . . A 29 C H6 . 30973 1 20 . 1 . 1 7 7 U H1' H 1 5.2328 0.0000 . 1 . . . . A 30 U H1' . 30973 1 21 . 1 . 1 7 7 U H3 H 1 11.3746 0.0000 . 1 . . . . A 30 U H3 . 30973 1 22 . 1 . 1 7 7 U H5 H 1 5.3133 0.0000 . 1 . . . . A 30 U H5 . 30973 1 23 . 1 . 1 7 7 U H6 H 1 7.4866 0.0000 . 1 . . . . A 30 U H6 . 30973 1 24 . 1 . 1 8 8 G H1 H 1 12.5539 0.0000 . 1 . . . . A 31 G H1 . 30973 1 25 . 1 . 1 8 8 G H1' H 1 5.4280 0.0000 . 1 . . . . A 31 G H1' . 30973 1 26 . 1 . 1 8 8 G H8 H 1 7.6093 0.0000 . 1 . . . . A 31 G H8 . 30973 1 27 . 1 . 1 9 9 U H3 H 1 11.8323 0.0000 . 1 . . . . A 32 U H3 . 30973 1 28 . 1 . 1 9 9 U H5 H 1 4.8961 0.0000 . 1 . . . . A 32 U H5 . 30973 1 29 . 1 . 1 9 9 U H6 H 1 7.3407 0.0000 . 1 . . . . A 32 U H6 . 30973 1 30 . 1 . 1 10 10 C H1' H 1 5.3796 0.0000 . 1 . . . . A 33 C H1' . 30973 1 31 . 1 . 1 10 10 C H5 H 1 5.2704 0.0000 . 1 . . . . A 33 C H5 . 30973 1 32 . 1 . 1 10 10 C H6 H 1 7.5916 0.0000 . 1 . . . . A 33 C H6 . 30973 1 33 . 1 . 1 11 11 A H1' H 1 5.5657 0.0000 . 1 . . . . A 34 A H1' . 30973 1 34 . 1 . 1 11 11 A H2 H 1 7.8897 0.0000 . 1 . . . . A 34 A H2 . 30973 1 35 . 1 . 1 11 11 A H8 H 1 7.9376 0.0000 . 1 . . . . A 34 A H8 . 30973 1 36 . 1 . 1 12 12 C H1' H 1 5.0572 0.0000 . 1 . . . . A 35 C H1' . 30973 1 37 . 1 . 1 12 12 C H5 H 1 4.8907 0.0000 . 1 . . . . A 35 C H5 . 30973 1 38 . 1 . 1 12 12 C H6 H 1 7.1154 0.0000 . 1 . . . . A 35 C H6 . 30973 1 39 . 1 . 1 13 13 C H1' H 1 5.2448 0.0000 . 1 . . . . A 36 C H1' . 30973 1 40 . 1 . 1 13 13 C H5 H 1 5.2212 0.0000 . 1 . . . . A 36 C H5 . 30973 1 41 . 1 . 1 13 13 C H6 H 1 7.0737 0.0000 . 1 . . . . A 36 C H6 . 30973 1 42 . 1 . 1 14 14 C H1' H 1 5.1784 0.0000 . 1 . . . . A 37 C H1' . 30973 1 43 . 1 . 1 14 14 C H5 H 1 5.2199 0.0000 . 1 . . . . A 37 C H5 . 30973 1 44 . 1 . 1 14 14 C H6 H 1 7.5390 0.0000 . 1 . . . . A 37 C H6 . 30973 1 45 . 1 . 1 15 15 C H1' H 1 4.9327 0.0000 . 1 . . . . A 38 C H1' . 30973 1 46 . 1 . 1 15 15 C H5 H 1 5.2422 0.0000 . 1 . . . . A 38 C H5 . 30973 1 47 . 1 . 1 15 15 C H6 H 1 7.3630 0.0000 . 1 . . . . A 38 C H6 . 30973 1 48 . 1 . 1 16 16 A H1' H 1 5.5985 0.0000 . 1 . . . . A 39 A H1' . 30973 1 49 . 1 . 1 16 16 A H2 H 1 6.3586 0.0000 . 1 . . . . A 39 A H2 . 30973 1 50 . 1 . 1 16 16 A H8 H 1 7.7172 0.0000 . 1 . . . . A 39 A H8 . 30973 1 51 . 1 . 1 17 17 U H1' H 1 5.7225 0.0000 . 1 . . . . A 40 U H1' . 30973 1 52 . 1 . 1 17 17 U H3 H 1 11.5519 0.0000 . 1 . . . . A 40 U H3 . 30973 1 53 . 1 . 1 17 17 U H5 H 1 5.4840 0.0000 . 1 . . . . A 40 U H5 . 30973 1 54 . 1 . 1 17 17 U H6 H 1 7.6084 0.0000 . 1 . . . . A 40 U H6 . 30973 1 55 . 1 . 1 18 18 U H1' H 1 5.4114 0.0000 . 1 . . . . A 41 U H1' . 30973 1 56 . 1 . 1 18 18 U H5 H 1 5.4306 0.0000 . 1 . . . . A 41 U H5 . 30973 1 57 . 1 . 1 18 18 U H6 H 1 7.5939 0.0000 . 1 . . . . A 41 U H6 . 30973 1 58 . 1 . 1 19 19 G H1 H 1 11.8268 0.0000 . 1 . . . . A 42 G H1 . 30973 1 59 . 1 . 1 19 19 G H1' H 1 5.5474 0.0000 . 1 . . . . A 42 G H1' . 30973 1 60 . 1 . 1 19 19 G H8 H 1 7.5040 0.0000 . 1 . . . . A 42 G H8 . 30973 1 61 . 1 . 1 20 20 A H1' H 1 5.8089 0.0000 . 1 . . . . A 43 A H1' . 30973 1 62 . 1 . 1 20 20 A H2 H 1 7.7509 0.0000 . 1 . . . . A 43 A H2 . 30973 1 63 . 1 . 1 20 20 A H8 H 1 7.6177 0.0000 . 1 . . . . A 43 A H8 . 30973 1 64 . 1 . 1 21 21 U H1' H 1 5.3461 0.0000 . 1 . . . . A 44 U H1' . 30973 1 65 . 1 . 1 21 21 U H3 H 1 13.6807 0.0000 . 1 . . . . A 44 U H3 . 30973 1 66 . 1 . 1 21 21 U H5 H 1 4.6777 0.0000 . 1 . . . . A 44 U H5 . 30973 1 67 . 1 . 1 21 21 U H6 H 1 7.0581 0.0000 . 1 . . . . A 44 U H6 . 30973 1 68 . 1 . 1 22 22 C H1' H 1 5.1762 0.0000 . 1 . . . . A 45 C H1' . 30973 1 69 . 1 . 1 22 22 C H5 H 1 5.2953 0.0000 . 1 . . . . A 45 C H5 . 30973 1 70 . 1 . 1 22 22 C H6 H 1 7.5341 0.0000 . 1 . . . . A 45 C H6 . 30973 1 71 . 1 . 1 23 23 G H1 H 1 12.0830 0.0000 . 1 . . . . A 46 G H1 . 30973 1 72 . 1 . 1 23 23 G H1' H 1 5.3402 0.0000 . 1 . . . . A 46 G H1' . 30973 1 73 . 1 . 1 23 23 G H8 H 1 7.1157 0.0000 . 1 . . . . A 46 G H8 . 30973 1 74 . 1 . 1 24 24 C H1' H 1 5.1369 0.0000 . 1 . . . . A 47 C H1' . 30973 1 75 . 1 . 1 24 24 C H5 H 1 4.8856 0.0000 . 1 . . . . A 47 C H5 . 30973 1 76 . 1 . 1 24 24 C H6 H 1 7.4424 0.0000 . 1 . . . . A 47 C H6 . 30973 1 77 . 1 . 1 25 25 C H1' H 1 5.2609 0.0000 . 1 . . . . A 48 C H1' . 30973 1 78 . 1 . 1 25 25 C H5 H 1 5.1989 0.0000 . 1 . . . . A 48 C H5 . 30973 1 79 . 1 . 1 25 25 C H6 H 1 7.4665 0.0000 . 1 . . . . A 48 C H6 . 30973 1 80 . 1 . 1 26 26 A H1' H 1 5.3099 0.0000 . 1 . . . . A 49 A H1' . 30973 1 81 . 1 . 1 27 27 G H1' H 1 5.5889 0.0000 . 1 . . . . A 50 G H1' . 30973 1 82 . 1 . 1 27 27 G H8 H 1 7.8101 0.0000 . 1 . . . . A 50 G H8 . 30973 1 83 . 1 . 1 28 28 U H1' H 1 5.0393 0.0000 . 1 . . . . A 51 U H1' . 30973 1 84 . 1 . 1 29 29 G H1 H 1 12.2899 0.0000 . 1 . . . . A 60 G H1 . 30973 1 85 . 1 . 1 29 29 G H1' H 1 5.4958 0.0000 . 1 . . . . A 60 G H1' . 30973 1 86 . 1 . 1 29 29 G H8 H 1 7.7002 0.0000 . 1 . . . . A 60 G H8 . 30973 1 87 . 1 . 1 30 30 G H1 H 1 12.9880 0.0000 . 1 . . . . A 61 G H1 . 30973 1 88 . 1 . 1 30 30 G H1' H 1 5.5140 0.0000 . 1 . . . . A 61 G H1' . 30973 1 89 . 1 . 1 30 30 G H8 H 1 6.9020 0.0000 . 1 . . . . A 61 G H8 . 30973 1 90 . 1 . 1 31 31 C H1' H 1 5.2179 0.0000 . 1 . . . . A 62 C H1' . 30973 1 91 . 1 . 1 31 31 C H5 H 1 4.7597 0.0000 . 1 . . . . A 62 C H5 . 30973 1 92 . 1 . 1 31 31 C H6 H 1 7.1182 0.0000 . 1 . . . . A 62 C H6 . 30973 1 93 . 1 . 1 32 32 U H1' H 1 5.7185 0.0000 . 1 . . . . A 63 U H1' . 30973 1 94 . 1 . 1 32 32 U H3 H 1 10.2926 0.0000 . 1 . . . . A 63 U H3 . 30973 1 95 . 1 . 1 32 32 U H5 H 1 5.4315 0.0000 . 1 . . . . A 63 U H5 . 30973 1 96 . 1 . 1 32 32 U H6 H 1 7.5723 0.0000 . 1 . . . . A 63 U H6 . 30973 1 97 . 1 . 1 33 33 G H1 H 1 11.8047 0.0000 . 1 . . . . A 64 G H1 . 30973 1 98 . 1 . 1 33 33 G H1' H 1 5.7055 0.0000 . 1 . . . . A 64 G H1' . 30973 1 99 . 1 . 1 33 33 G H8 H 1 7.6761 0.0000 . 1 . . . . A 64 G H8 . 30973 1 100 . 1 . 1 34 34 A H1' H 1 5.7898 0.0000 . 1 . . . . A 65 A H1' . 30973 1 101 . 1 . 1 34 34 A H2 H 1 7.5645 0.0000 . 1 . . . . A 65 A H2 . 30973 1 102 . 1 . 1 34 34 A H8 H 1 7.6173 0.0000 . 1 . . . . A 65 A H8 . 30973 1 103 . 1 . 1 35 35 U H1' H 1 5.4668 0.0000 . 1 . . . . A 66 U H1' . 30973 1 104 . 1 . 1 35 35 U H3 H 1 13.8807 0.0000 . 1 . . . . A 66 U H3 . 30973 1 105 . 1 . 1 35 35 U H5 H 1 5.3039 0.0000 . 1 . . . . A 66 U H5 . 30973 1 106 . 1 . 1 35 35 U H6 H 1 7.2570 0.0000 . 1 . . . . A 66 U H6 . 30973 1 107 . 1 . 1 36 36 C H1' H 1 4.8861 0.0000 . 1 . . . . A 67 C H1' . 30973 1 108 . 1 . 1 36 36 C H5 H 1 5.1016 0.0000 . 1 . . . . A 67 C H5 . 30973 1 109 . 1 . 1 36 36 C H6 H 1 7.1448 0.0000 . 1 . . . . A 67 C H6 . 30973 1 110 . 1 . 1 37 37 U H1' H 1 5.4673 0.0000 . 1 . . . . A 68 U H1' . 30973 1 111 . 1 . 1 37 37 U H3 H 1 13.0457 0.0000 . 1 . . . . A 68 U H3 . 30973 1 112 . 1 . 1 37 37 U H5 H 1 5.0544 0.0000 . 1 . . . . A 68 U H5 . 30973 1 113 . 1 . 1 37 37 U H6 H 1 7.5957 0.0000 . 1 . . . . A 68 U H6 . 30973 1 114 . 1 . 1 38 38 G H1 H 1 12.2694 0.0000 . 1 . . . . A 69 G H1 . 30973 1 115 . 1 . 1 38 38 G H1' H 1 5.2932 0.0000 . 1 . . . . A 69 G H1' . 30973 1 116 . 1 . 1 38 38 G H8 H 1 6.4649 0.0000 . 1 . . . . A 69 G H8 . 30973 1 117 . 1 . 1 39 39 G H1 H 1 12.4115 0.0000 . 1 . . . . A 70 G H1 . 30973 1 118 . 1 . 1 39 39 G H1' H 1 5.5178 0.0000 . 1 . . . . A 70 G H1' . 30973 1 119 . 1 . 1 39 39 G H8 H 1 7.0133 0.0000 . 1 . . . . A 70 G H8 . 30973 1 120 . 1 . 1 40 40 C H1' H 1 5.7652 0.0000 . 1 . . . . A 71 C H1' . 30973 1 121 . 1 . 1 40 40 C H5 H 1 5.6787 0.0000 . 1 . . . . A 71 C H5 . 30973 1 122 . 1 . 1 40 40 C H6 H 1 7.4224 0.0000 . 1 . . . . A 71 C H6 . 30973 1 123 . 1 . 1 41 41 U H1' H 1 5.7014 0.0000 . 1 . . . . A 72 U H1' . 30973 1 124 . 1 . 1 41 41 U H5 H 1 5.6443 0.0000 . 1 . . . . A 72 U H5 . 30973 1 125 . 1 . 1 41 41 U H6 H 1 7.5669 0.0000 . 1 . . . . A 72 U H6 . 30973 1 126 . 1 . 1 42 42 G H1 H 1 12.0736 0.0000 . 1 . . . . A 73 G H1 . 30973 1 127 . 1 . 1 42 42 G H1' H 1 5.4878 0.0000 . 1 . . . . A 73 G H1' . 30973 1 128 . 1 . 1 42 42 G H8 H 1 7.2861 0.0000 . 1 . . . . A 73 G H8 . 30973 1 129 . 1 . 1 43 43 G H1 H 1 12.9667 0.0000 . 1 . . . . A 74 G H1 . 30973 1 130 . 1 . 1 43 43 G H1' H 1 5.6040 0.0000 . 1 . . . . A 74 G H1' . 30973 1 131 . 1 . 1 43 43 G H8 H 1 7.3362 0.0000 . 1 . . . . A 74 G H8 . 30973 1 132 . 1 . 1 44 44 C H1' H 1 5.5145 0.0000 . 1 . . . . A 75 C H1' . 30973 1 133 . 1 . 1 44 44 C H5 H 1 5.1357 0.0000 . 1 . . . . A 75 C H5 . 30973 1 134 . 1 . 1 44 44 C H6 H 1 7.3570 0.0000 . 1 . . . . A 75 C H6 . 30973 1 135 . 1 . 1 45 45 U H1' H 1 5.5970 0.0000 . 1 . . . . A 76 U H1' . 30973 1 136 . 1 . 1 45 45 U H5 H 1 5.5137 0.0000 . 1 . . . . A 76 U H5 . 30973 1 137 . 1 . 1 45 45 U H6 H 1 7.5185 0.0000 . 1 . . . . A 76 U H6 . 30973 1 138 . 1 . 1 46 46 A H1' H 1 5.8096 0.0000 . 1 . . . . A 77 A H1' . 30973 1 139 . 1 . 1 46 46 A H8 H 1 8.0828 0.0000 . 1 . . . . A 77 A H8 . 30973 1 140 . 1 . 1 47 47 G H1 H 1 12.0748 0.0000 . 1 . . . . A 78 G H1 . 30973 1 141 . 1 . 1 47 47 G H1' H 1 5.5598 0.0000 . 1 . . . . A 78 G H1' . 30973 1 142 . 1 . 1 47 47 G H8 H 1 7.7215 0.0000 . 1 . . . . A 78 G H8 . 30973 1 143 . 1 . 1 48 48 G H1 H 1 11.0446 0.0000 . 1 . . . . A 79 G H1 . 30973 1 144 . 1 . 1 48 48 G H1' H 1 5.2991 0.0000 . 1 . . . . A 79 G H1' . 30973 1 145 . 1 . 1 48 48 G H8 H 1 7.1872 0.0000 . 1 . . . . A 79 G H8 . 30973 1 146 . 1 . 1 49 49 C H1' H 1 5.1053 0.0000 . 1 . . . . A 80 C H1' . 30973 1 147 . 1 . 1 49 49 C H5 H 1 5.0511 0.0000 . 1 . . . . A 80 C H5 . 30973 1 148 . 1 . 1 49 49 C H6 H 1 7.2714 0.0000 . 1 . . . . A 80 C H6 . 30973 1 149 . 1 . 1 50 50 G H1 H 1 10.0636 0.0000 . 1 . . . . A 81 G H1 . 30973 1 150 . 1 . 1 50 50 G H1' H 1 5.4653 0.0000 . 1 . . . . A 81 G H1' . 30973 1 151 . 1 . 1 50 50 G H8 H 1 7.0921 0.0000 . 1 . . . . A 81 G H8 . 30973 1 152 . 1 . 1 51 51 G H1 H 1 12.4245 0.0000 . 1 . . . . A 82 G H1 . 30973 1 153 . 1 . 1 51 51 G H1' H 1 5.4804 0.0000 . 1 . . . . A 82 G H1' . 30973 1 154 . 1 . 1 51 51 G H8 H 1 6.9828 0.0000 . 1 . . . . A 82 G H8 . 30973 1 155 . 1 . 1 52 52 G H1 H 1 11.1998 0.0000 . 1 . . . . A 83 G H1 . 30973 1 156 . 1 . 1 52 52 G H1' H 1 5.5111 0.0000 . 1 . . . . A 83 G H1' . 30973 1 157 . 1 . 1 52 52 G H8 H 1 6.9301 0.0000 . 1 . . . . A 83 G H8 . 30973 1 158 . 1 . 1 53 53 U H1' H 1 5.1790 0.0000 . 1 . . . . A 84 U H1' . 30973 1 159 . 1 . 1 53 53 U H3 H 1 14.1231 0.0000 . 1 . . . . A 84 U H3 . 30973 1 160 . 1 . 1 53 53 U H5 H 1 4.8889 0.0000 . 1 . . . . A 84 U H5 . 30973 1 161 . 1 . 1 53 53 U H6 H 1 7.5297 0.0000 . 1 . . . . A 84 U H6 . 30973 1 162 . 1 . 1 54 54 C H1' H 1 5.3005 0.0000 . 1 . . . . A 85 C H1' . 30973 1 163 . 1 . 1 54 54 C H5 H 1 5.3425 0.0000 . 1 . . . . A 85 C H5 . 30973 1 164 . 1 . 1 54 54 C H6 H 1 7.6714 0.0000 . 1 . . . . A 85 C H6 . 30973 1 165 . 1 . 1 55 55 C H1' H 1 5.2623 0.0000 . 1 . . . . A 86 C H1' . 30973 1 166 . 1 . 1 55 55 C H5 H 1 5.1783 0.0000 . 1 . . . . A 86 C H5 . 30973 1 167 . 1 . 1 55 55 C H6 H 1 7.5675 0.0000 . 1 . . . . A 86 C H6 . 30973 1 168 . 1 . 1 56 56 C H1' H 1 5.4310 0.0000 . 1 . . . . A 87 C H1' . 30973 1 169 . 1 . 1 56 56 C H5 H 1 5.2009 0.0000 . 1 . . . . A 87 C H5 . 30973 1 170 . 1 . 1 56 56 C H6 H 1 7.4110 0.0000 . 1 . . . . A 87 C H6 . 30973 1 171 . 2 . 2 2 2 ILE HA H 1 3.8774 0.0000 . 1 . . . . B 45 ILE HA . 30973 1 172 . 2 . 2 2 2 ILE HB H 1 1.3876 0.0000 . 1 . . . . B 45 ILE HB . 30973 1 173 . 2 . 2 2 2 ILE HG12 H 1 1.0672 0.0000 . 2 . . . . B 45 ILE HG12 . 30973 1 174 . 2 . 2 3 3 SER HA H 1 4.1828 0.0000 . 1 . . . . B 46 SER HA . 30973 1 175 . 2 . 2 3 3 SER HB2 H 1 3.5203 0.0000 . 2 . . . . B 46 SER HB2 . 30973 1 176 . 2 . 2 4 4 TYR HA H 1 4.1699 0.0000 . 1 . . . . B 47 TYR HA . 30973 1 177 . 2 . 2 4 4 TYR HB2 H 1 2.8965 0.0000 . 2 . . . . B 47 TYR HB2 . 30973 1 178 . 2 . 2 4 4 TYR HD1 H 1 7.0293 0.0000 . 3 . . . . B 47 TYR HD1 . 30973 1 179 . 2 . 2 4 4 TYR HD2 H 1 7.0179 0.0000 . 3 . . . . B 47 TYR HD2 . 30973 1 180 . 2 . 2 4 4 TYR HE1 H 1 6.7888 0.0000 . 3 . . . . B 47 TYR HE1 . 30973 1 181 . 2 . 2 4 4 TYR HE2 H 1 6.7821 0.0000 . 3 . . . . B 47 TYR HE2 . 30973 1 182 . 2 . 2 6 6 ARG HA H 1 3.9551 0.0000 . 1 . . . . B 49 ARG HA . 30973 1 183 . 2 . 2 6 6 ARG HB2 H 1 1.4133 0.0000 . 2 . . . . B 49 ARG HB2 . 30973 1 184 . 2 . 2 6 6 ARG HG2 H 1 1.3279 0.0000 . 2 . . . . B 49 ARG HG2 . 30973 1 185 . 2 . 2 6 6 ARG HD2 H 1 2.6556 0.0000 . 2 . . . . B 49 ARG HD2 . 30973 1 186 . 2 . 2 7 7 LYS HA H 1 3.9252 0.0000 . 1 . . . . B 50 LYS HA . 30973 1 187 . 2 . 2 7 7 LYS HB2 H 1 1.3986 0.0000 . 2 . . . . B 50 LYS HB2 . 30973 1 188 . 2 . 2 7 7 LYS HG2 H 1 1.0537 0.0000 . 2 . . . . B 50 LYS HG2 . 30973 1 189 . 2 . 2 7 7 LYS HD2 H 1 1.3145 0.0000 . 2 . . . . B 50 LYS HD2 . 30973 1 190 . 2 . 2 7 7 LYS HE2 H 1 2.6599 0.0000 . 2 . . . . B 50 LYS HE2 . 30973 1 191 . 2 . 2 8 8 LYS HA H 1 3.9494 0.0000 . 1 . . . . B 51 LYS HA . 30973 1 192 . 2 . 2 8 8 LYS HB2 H 1 1.4438 0.0000 . 2 . . . . B 51 LYS HB2 . 30973 1 193 . 2 . 2 8 8 LYS HG2 H 1 1.0724 0.0000 . 2 . . . . B 51 LYS HG2 . 30973 1 194 . 2 . 2 8 8 LYS HD2 H 1 1.3404 0.0000 . 2 . . . . B 51 LYS HD2 . 30973 1 195 . 2 . 2 8 8 LYS HE2 H 1 2.6353 0.0000 . 2 . . . . B 51 LYS HE2 . 30973 1 196 . 2 . 2 9 9 ARG HA H 1 3.8533 0.0000 . 1 . . . . B 52 ARG HA . 30973 1 197 . 2 . 2 9 9 ARG HB2 H 1 1.4127 0.0000 . 2 . . . . B 52 ARG HB2 . 30973 1 198 . 2 . 2 9 9 ARG HG2 H 1 1.3262 0.0000 . 2 . . . . B 52 ARG HG2 . 30973 1 199 . 2 . 2 9 9 ARG HD2 H 1 2.9158 0.0000 . 2 . . . . B 52 ARG HD2 . 30973 1 200 . 2 . 2 10 10 LYS HA H 1 3.8277 0.0000 . 1 . . . . B 53 LYS HA . 30973 1 201 . 2 . 2 10 10 LYS HB2 H 1 1.4235 0.0000 . 2 . . . . B 53 LYS HB2 . 30973 1 202 . 2 . 2 10 10 LYS HG2 H 1 1.0689 0.0000 . 2 . . . . B 53 LYS HG2 . 30973 1 203 . 2 . 2 10 10 LYS HE2 H 1 2.6993 0.0000 . 2 . . . . B 53 LYS HE2 . 30973 1 204 . 2 . 2 11 11 HIS HA H 1 4.1832 0.0000 . 1 . . . . B 54 HIS HA . 30973 1 205 . 2 . 2 11 11 HIS HB2 H 1 2.9112 0.0000 . 2 . . . . B 54 HIS HB2 . 30973 1 206 . 2 . 2 12 12 ARG HA H 1 3.8139 0.0000 . 1 . . . . B 55 ARG HA . 30973 1 207 . 2 . 2 12 12 ARG HB2 H 1 1.4143 0.0000 . 2 . . . . B 55 ARG HB2 . 30973 1 208 . 2 . 2 12 12 ARG HG2 H 1 1.3420 0.0000 . 2 . . . . B 55 ARG HG2 . 30973 1 209 . 2 . 2 12 12 ARG HD2 H 1 2.9326 0.0000 . 2 . . . . B 55 ARG HD2 . 30973 1 210 . 2 . 2 13 13 ARG HA H 1 3.8770 0.0000 . 1 . . . . B 56 ARG HA . 30973 1 211 . 2 . 2 13 13 ARG HB2 H 1 1.4108 0.0000 . 2 . . . . B 56 ARG HB2 . 30973 1 212 . 2 . 2 13 13 ARG HG2 H 1 1.3325 0.0000 . 2 . . . . B 56 ARG HG2 . 30973 1 213 . 2 . 2 13 13 ARG HD2 H 1 2.9244 0.0000 . 2 . . . . B 56 ARG HD2 . 30973 1 214 . 2 . 2 16 16 HIS HA H 1 3.8840 0.0000 . 1 . . . . B 59 HIS HA . 30973 1 215 . 2 . 2 16 16 HIS HB2 H 1 2.9181 0.0000 . 2 . . . . B 59 HIS HB2 . 30973 1 216 . 2 . 2 16 16 HIS HE1 H 1 8.1073 0.0000 . 1 . . . . B 59 HIS HE1 . 30973 1 217 . 2 . 2 17 17 GLN HA H 1 3.9591 0.0000 . 1 . . . . B 60 GLN HA . 30973 1 218 . 2 . 2 17 17 GLN HB2 H 1 1.6448 0.0000 . 2 . . . . B 60 GLN HB2 . 30973 1 219 . 2 . 2 17 17 GLN HG2 H 1 1.9281 0.0000 . 2 . . . . B 60 GLN HG2 . 30973 1 stop_ save_