################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18950 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _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 $chemical_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 NOESY' . . . 18950 1 2 '2D NOESY' . . . 18950 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.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 C5L H1' H 1 5.767 0.02 . 1 . . . A 1 C5L H1' . 18950 1 2 . 1 1 1 1 C5L H2' H 1 4.443 0.02 . 1 . . . A 1 C5L H2' . 18950 1 3 . 1 1 1 1 C5L H3' H 1 4.634 0.02 . 1 . . . A 1 C5L H3' . 18950 1 4 . 1 1 1 1 C5L H41 H 1 8.403 0.02 . 1 . . . A 1 C5L H41 . 18950 1 5 . 1 1 1 1 C5L H42 H 1 6.665 0.02 . 1 . . . A 1 C5L H42 . 18950 1 6 . 1 1 1 1 C5L H6 H 1 7.994 0.02 . 1 . . . A 1 C5L H6 . 18950 1 7 . 1 1 1 1 C5L H7* H 1 1.917 0.02 . 1 . . . A 1 C5L H7* . 18950 1 8 . 1 1 1 1 C5L HCA* H 1 4.108 0.02 . 1 . . . A 1 C5L HCA* . 18950 1 9 . 1 1 1 1 C5L HCD* H 1 3.433 0.02 . 1 . . . A 1 C5L HCD* . 18950 1 10 . 1 1 2 2 G48 H1 H 1 12.877 0.02 . 1 . . . A 2 G48 H1 . 18950 1 11 . 1 1 2 2 G48 H1' H 1 6.023 0.02 . 1 . . . A 2 G48 H1' . 18950 1 12 . 1 1 2 2 G48 H2' H 1 4.463 0.02 . 1 . . . A 2 G48 H2' . 18950 1 13 . 1 1 2 2 G48 H3' H 1 4.628 0.02 . 1 . . . A 2 G48 H3' . 18950 1 14 . 1 1 2 2 G48 H8 H 1 7.650 0.02 . 1 . . . A 2 G48 H8 . 18950 1 15 . 1 1 2 2 G48 HCA* H 1 4.349 0.02 . 1 . . . A 2 G48 HCA* . 18950 1 16 . 1 1 2 2 G48 HCD* H 1 3.489 0.02 . 1 . . . A 2 G48 HCD* . 18950 1 17 . 1 1 3 3 C5L H1' H 1 5.701 0.02 . 1 . . . A 3 C5L H1' . 18950 1 18 . 1 1 3 3 C5L H2' H 1 4.477 0.02 . 1 . . . A 3 C5L H2' . 18950 1 19 . 1 1 3 3 C5L H3' H 1 4.569 0.02 . 1 . . . A 3 C5L H3' . 18950 1 20 . 1 1 3 3 C5L H41 H 1 8.786 0.02 . 1 . . . A 3 C5L H41 . 18950 1 21 . 1 1 3 3 C5L H42 H 1 6.255 0.02 . 1 . . . A 3 C5L H42 . 18950 1 22 . 1 1 3 3 C5L H6 H 1 7.615 0.02 . 1 . . . A 3 C5L H6 . 18950 1 23 . 1 1 3 3 C5L H7* H 1 1.385 0.02 . 1 . . . A 3 C5L H7* . 18950 1 24 . 1 1 3 3 C5L HCA* H 1 4.085 0.02 . 1 . . . A 3 C5L HCA* . 18950 1 25 . 1 1 3 3 C5L HCD* H 1 3.474 0.02 . 1 . . . A 3 C5L HCD* . 18950 1 26 . 1 1 4 4 G48 H1 H 1 11.937 0.02 . 1 . . . A 4 G48 H1 . 18950 1 27 . 1 1 4 4 G48 H1' H 1 5.920 0.02 . 1 . . . A 4 G48 H1' . 18950 1 28 . 1 1 4 4 G48 H2' H 1 4.477 0.02 . 1 . . . A 4 G48 H2' . 18950 1 29 . 1 1 4 4 G48 H3' H 1 4.570 0.02 . 1 . . . A 4 G48 H3' . 18950 1 30 . 1 1 4 4 G48 H8 H 1 7.466 0.02 . 1 . . . A 4 G48 H8 . 18950 1 31 . 1 1 4 4 G48 HCA* H 1 4.278 0.02 . 1 . . . A 4 G48 HCA* . 18950 1 32 . 1 1 4 4 G48 HCD* H 1 3.496 0.02 . 1 . . . A 4 G48 HCD* . 18950 1 33 . 1 1 5 5 A44 H1' H 1 6.069 0.02 . 1 . . . A 5 A44 H1' . 18950 1 34 . 1 1 5 5 A44 H2 H 1 7.202 0.02 . 1 . . . A 5 A44 H2 . 18950 1 35 . 1 1 5 5 A44 H2' H 1 4.563 0.02 . 1 . . . A 5 A44 H2' . 18950 1 36 . 1 1 5 5 A44 H3' H 1 4.681 0.02 . 1 . . . A 5 A44 H3' . 18950 1 37 . 1 1 5 5 A44 H61 H 1 7.949 0.02 . 1 . . . A 5 A44 H61 . 18950 1 38 . 1 1 5 5 A44 H62 H 1 6.724 0.02 . 1 . . . A 5 A44 H62 . 18950 1 39 . 1 1 5 5 A44 H8 H 1 7.662 0.02 . 1 . . . A 5 A44 H8 . 18950 1 40 . 1 1 5 5 A44 HCA* H 1 4.203 0.02 . 1 . . . A 5 A44 HCA* . 18950 1 41 . 1 1 5 5 A44 HCD* H 1 3.472 0.02 . 1 . . . A 5 A44 HCD* . 18950 1 42 . 1 1 6 6 A44 H1' H 1 6.183 0.02 . 1 . . . A 6 A44 H1' . 18950 1 43 . 1 1 6 6 A44 H2 H 1 7.791 0.02 . 1 . . . A 6 A44 H2 . 18950 1 44 . 1 1 6 6 A44 H2' H 1 4.449 0.02 . 1 . . . A 6 A44 H2' . 18950 1 45 . 1 1 6 6 A44 H3' H 1 4.327 0.02 . 1 . . . A 6 A44 H3' . 18950 1 46 . 1 1 6 6 A44 H61 H 1 8.382 0.02 . 1 . . . A 6 A44 H61 . 18950 1 47 . 1 1 6 6 A44 H62 H 1 6.752 0.02 . 1 . . . A 6 A44 H62 . 18950 1 48 . 1 1 6 6 A44 H8 H 1 7.386 0.02 . 1 . . . A 6 A44 H8 . 18950 1 49 . 1 1 6 6 A44 HCA* H 1 4.316 0.02 . 1 . . . A 6 A44 HCA* . 18950 1 50 . 1 1 6 6 A44 HCD* H 1 3.506 0.02 . 1 . . . A 6 A44 HCD* . 18950 1 51 . 1 1 7 7 T39 H1' H 1 5.871 0.02 . 1 . . . A 7 T39 H1' . 18950 1 52 . 1 1 7 7 T39 H3 H 1 13.900 0.02 . 1 . . . A 7 T39 H3 . 18950 1 53 . 1 1 7 7 T39 H3' H 1 4.400 0.02 . 1 . . . A 7 T39 H3' . 18950 1 54 . 1 1 7 7 T39 H6 H 1 7.310 0.02 . 1 . . . A 7 T39 H6 . 18950 1 55 . 1 1 7 7 T39 H7 H 1 4.225 0.02 . 1 . . . A 7 T39 H7 . 18950 1 56 . 1 1 7 7 T39 H7* H 1 1.078 0.02 . 1 . . . A 7 T39 H7* . 18950 1 57 . 1 1 8 8 T39 H1' H 1 5.940 0.02 . 1 . . . A 8 T39 H1' . 18950 1 58 . 1 1 8 8 T39 H3 H 1 13.484 0.02 . 1 . . . A 8 T39 H3 . 18950 1 59 . 1 1 8 8 T39 H3' H 1 4.505 0.02 . 1 . . . A 8 T39 H3' . 18950 1 60 . 1 1 8 8 T39 H6 H 1 7.849 0.02 . 1 . . . A 8 T39 H6 . 18950 1 61 . 1 1 8 8 T39 H7 H 1 4.252 0.02 . 1 . . . A 8 T39 H7 . 18950 1 62 . 1 1 8 8 T39 H7* H 1 1.476 0.02 . 1 . . . A 8 T39 H7* . 18950 1 63 . 1 1 8 8 T39 HCA* H 1 4.188 0.02 . 1 . . . A 8 T39 HCA* . 18950 1 64 . 1 1 9 9 C5L H1' H 1 5.695 0.02 . 1 . . . A 9 C5L H1' . 18950 1 65 . 1 1 9 9 C5L H2' H 1 4.269 0.02 . 1 . . . A 9 C5L H2' . 18950 1 66 . 1 1 9 9 C5L H3' H 1 4.581 0.02 . 1 . . . A 9 C5L H3' . 18950 1 67 . 1 1 9 9 C5L H41 H 1 8.635 0.02 . 1 . . . A 9 C5L H41 . 18950 1 68 . 1 1 9 9 C5L H42 H 1 6.433 0.02 . 1 . . . A 9 C5L H42 . 18950 1 69 . 1 1 9 9 C5L H6 H 1 7.793 0.02 . 1 . . . A 9 C5L H6 . 18950 1 70 . 1 1 9 9 C5L H7* H 1 1.610 0.02 . 1 . . . A 9 C5L H7* . 18950 1 71 . 1 1 9 9 C5L HCA* H 1 4.110 0.02 . 1 . . . A 9 C5L HCA* . 18950 1 72 . 1 1 10 10 G48 H1 H 1 12.679 0.02 . 1 . . . A 10 G48 H1 . 18950 1 73 . 1 1 10 10 G48 H1' H 1 5.831 0.02 . 1 . . . A 10 G48 H1' . 18950 1 74 . 1 1 10 10 G48 H2' H 1 4.327 0.02 . 1 . . . A 10 G48 H2' . 18950 1 75 . 1 1 10 10 G48 H3' H 1 4.539 0.02 . 1 . . . A 10 G48 H3' . 18950 1 76 . 1 1 10 10 G48 H8 H 1 7.410 0.02 . 1 . . . A 10 G48 H8 . 18950 1 77 . 1 1 10 10 G48 HCA* H 1 4.268 0.02 . 1 . . . A 10 G48 HCA* . 18950 1 78 . 1 1 10 10 G48 HCD* H 1 3.473 0.02 . 1 . . . A 10 G48 HCD* . 18950 1 79 . 1 1 11 11 C5L H1' H 1 5.661 0.02 . 1 . . . A 11 C5L H1' . 18950 1 80 . 1 1 11 11 C5L H2' H 1 4.180 0.02 . 1 . . . A 11 C5L H2' . 18950 1 81 . 1 1 11 11 C5L H41 H 1 8.815 0.02 . 1 . . . A 11 C5L H41 . 18950 1 82 . 1 1 11 11 C5L H42 H 1 6.266 0.02 . 1 . . . A 11 C5L H42 . 18950 1 83 . 1 1 11 11 C5L H6 H 1 7.553 0.02 . 1 . . . A 11 C5L H6 . 18950 1 84 . 1 1 11 11 C5L H7* H 1 1.317 0.02 . 1 . . . A 11 C5L H7* . 18950 1 85 . 1 1 11 11 C5L HCD* H 1 3.503 0.02 . 1 . . . A 11 C5L HCD* . 18950 1 86 . 1 1 12 12 DG H1' H 1 6.079 0.02 . 1 . . . A 12 DG H1' . 18950 1 87 . 1 1 12 12 DG H8 H 1 7.543 0.02 . 1 . . . A 12 DG H8 . 18950 1 88 . 2 1 1 1 C5L H1' H 1 5.767 0.02 . 1 . . . . 13 C5L H1' . 18950 1 89 . 2 1 1 1 C5L H2' H 1 4.443 0.02 . 1 . . . . 13 C5L H2' . 18950 1 90 . 2 1 1 1 C5L H3' H 1 4.634 0.02 . 1 . . . . 13 C5L H3' . 18950 1 91 . 2 1 1 1 C5L H41 H 1 8.403 0.02 . 1 . . . . 13 C5L H41 . 18950 1 92 . 2 1 1 1 C5L H42 H 1 6.665 0.02 . 1 . . . . 13 C5L H42 . 18950 1 93 . 2 1 1 1 C5L H6 H 1 7.994 0.02 . 1 . . . . 13 C5L H6 . 18950 1 94 . 2 1 1 1 C5L H7* H 1 1.917 0.02 . 1 . . . . 13 C5L H7* . 18950 1 95 . 2 1 1 1 C5L HCA* H 1 4.108 0.02 . 1 . . . . 13 C5L HCA* . 18950 1 96 . 2 1 1 1 C5L HCD* H 1 3.433 0.02 . 1 . . . . 13 C5L HCD* . 18950 1 97 . 2 1 2 2 G48 H1 H 1 12.877 0.02 . 1 . . . . 14 G48 H1 . 18950 1 98 . 2 1 2 2 G48 H1' H 1 6.023 0.02 . 1 . . . . 14 G48 H1' . 18950 1 99 . 2 1 2 2 G48 H2' H 1 4.463 0.02 . 1 . . . . 14 G48 H2' . 18950 1 100 . 2 1 2 2 G48 H3' H 1 4.628 0.02 . 1 . . . . 14 G48 H3' . 18950 1 101 . 2 1 2 2 G48 H8 H 1 7.650 0.02 . 1 . . . . 14 G48 H8 . 18950 1 102 . 2 1 2 2 G48 HCA* H 1 4.349 0.02 . 1 . . . . 14 G48 HCA* . 18950 1 103 . 2 1 2 2 G48 HCD* H 1 3.489 0.02 . 1 . . . . 14 G48 HCD* . 18950 1 104 . 2 1 3 3 C5L H1' H 1 5.701 0.02 . 1 . . . . 15 C5L H1' . 18950 1 105 . 2 1 3 3 C5L H2' H 1 4.477 0.02 . 1 . . . . 15 C5L H2' . 18950 1 106 . 2 1 3 3 C5L H3' H 1 4.569 0.02 . 1 . . . . 15 C5L H3' . 18950 1 107 . 2 1 3 3 C5L H41 H 1 8.786 0.02 . 1 . . . . 15 C5L H41 . 18950 1 108 . 2 1 3 3 C5L H42 H 1 6.255 0.02 . 1 . . . . 15 C5L H42 . 18950 1 109 . 2 1 3 3 C5L H6 H 1 7.615 0.02 . 1 . . . . 15 C5L H6 . 18950 1 110 . 2 1 3 3 C5L H7* H 1 1.385 0.02 . 1 . . . . 15 C5L H7* . 18950 1 111 . 2 1 3 3 C5L HCA* H 1 4.085 0.02 . 1 . . . . 15 C5L HCA* . 18950 1 112 . 2 1 3 3 C5L HCD* H 1 3.474 0.02 . 1 . . . . 15 C5L HCD* . 18950 1 113 . 2 1 4 4 G48 H1 H 1 11.937 0.02 . 1 . . . . 16 G48 H1 . 18950 1 114 . 2 1 4 4 G48 H1' H 1 5.920 0.02 . 1 . . . . 16 G48 H1' . 18950 1 115 . 2 1 4 4 G48 H2' H 1 4.477 0.02 . 1 . . . . 16 G48 H2' . 18950 1 116 . 2 1 4 4 G48 H3' H 1 4.570 0.02 . 1 . . . . 16 G48 H3' . 18950 1 117 . 2 1 4 4 G48 H8 H 1 7.466 0.02 . 1 . . . . 16 G48 H8 . 18950 1 118 . 2 1 4 4 G48 HCA* H 1 4.278 0.02 . 1 . . . . 16 G48 HCA* . 18950 1 119 . 2 1 4 4 G48 HCD* H 1 3.496 0.02 . 1 . . . . 16 G48 HCD* . 18950 1 120 . 2 1 5 5 A44 H1' H 1 6.069 0.02 . 1 . . . . 17 A44 H1' . 18950 1 121 . 2 1 5 5 A44 H2 H 1 7.202 0.02 . 1 . . . . 17 A44 H2 . 18950 1 122 . 2 1 5 5 A44 H2' H 1 4.563 0.02 . 1 . . . . 17 A44 H2' . 18950 1 123 . 2 1 5 5 A44 H3' H 1 4.681 0.02 . 1 . . . . 17 A44 H3' . 18950 1 124 . 2 1 5 5 A44 H61 H 1 7.949 0.02 . 1 . . . . 17 A44 H61 . 18950 1 125 . 2 1 5 5 A44 H62 H 1 6.724 0.02 . 1 . . . . 17 A44 H62 . 18950 1 126 . 2 1 5 5 A44 H8 H 1 7.662 0.02 . 1 . . . . 17 A44 H8 . 18950 1 127 . 2 1 5 5 A44 HCA* H 1 4.203 0.02 . 1 . . . . 17 A44 HCA* . 18950 1 128 . 2 1 5 5 A44 HCD* H 1 3.472 0.02 . 1 . . . . 17 A44 HCD* . 18950 1 129 . 2 1 6 6 A44 H1' H 1 6.183 0.02 . 1 . . . . 18 A44 H1' . 18950 1 130 . 2 1 6 6 A44 H2 H 1 7.791 0.02 . 1 . . . . 18 A44 H2 . 18950 1 131 . 2 1 6 6 A44 H2' H 1 4.449 0.02 . 1 . . . . 18 A44 H2' . 18950 1 132 . 2 1 6 6 A44 H3' H 1 4.327 0.02 . 1 . . . . 18 A44 H3' . 18950 1 133 . 2 1 6 6 A44 H61 H 1 8.382 0.02 . 1 . . . . 18 A44 H61 . 18950 1 134 . 2 1 6 6 A44 H62 H 1 6.752 0.02 . 1 . . . . 18 A44 H62 . 18950 1 135 . 2 1 6 6 A44 H8 H 1 7.386 0.02 . 1 . . . . 18 A44 H8 . 18950 1 136 . 2 1 6 6 A44 HCA* H 1 4.316 0.02 . 1 . . . . 18 A44 HCA* . 18950 1 137 . 2 1 6 6 A44 HCD* H 1 3.506 0.02 . 1 . . . . 18 A44 HCD* . 18950 1 138 . 2 1 7 7 T39 H1' H 1 5.871 0.02 . 1 . . . . 19 T39 H1' . 18950 1 139 . 2 1 7 7 T39 H2' H 1 4.225 0.02 . 1 . . . . 19 T39 H2' . 18950 1 140 . 2 1 7 7 T39 H3 H 1 13.900 0.02 . 1 . . . . 19 T39 H3 . 18950 1 141 . 2 1 7 7 T39 H3' H 1 4.400 0.02 . 1 . . . . 19 T39 H3' . 18950 1 142 . 2 1 7 7 T39 H6 H 1 7.310 0.02 . 1 . . . . 19 T39 H6 . 18950 1 143 . 2 1 7 7 T39 H7* H 1 1.078 0.02 . 1 . . . . 19 T39 H7* . 18950 1 144 . 2 1 8 8 T39 H1' H 1 5.940 0.02 . 1 . . . . 20 T39 H1' . 18950 1 145 . 2 1 8 8 T39 H2' H 1 4.252 0.02 . 1 . . . . 20 T39 H2' . 18950 1 146 . 2 1 8 8 T39 H3 H 1 13.484 0.02 . 1 . . . . 20 T39 H3 . 18950 1 147 . 2 1 8 8 T39 H3' H 1 4.505 0.02 . 1 . . . . 20 T39 H3' . 18950 1 148 . 2 1 8 8 T39 H6 H 1 7.849 0.02 . 1 . . . . 20 T39 H6 . 18950 1 149 . 2 1 8 8 T39 H7* H 1 1.476 0.02 . 1 . . . . 20 T39 H7* . 18950 1 150 . 2 1 8 8 T39 HCA* H 1 4.188 0.02 . 1 . . . . 20 T39 HCA* . 18950 1 151 . 2 1 9 9 C5L H1' H 1 5.695 0.02 . 1 . . . . 21 C5L H1' . 18950 1 152 . 2 1 9 9 C5L H2' H 1 4.269 0.02 . 1 . . . . 21 C5L H2' . 18950 1 153 . 2 1 9 9 C5L H3' H 1 4.581 0.02 . 1 . . . . 21 C5L H3' . 18950 1 154 . 2 1 9 9 C5L H41 H 1 8.635 0.02 . 1 . . . . 21 C5L H41 . 18950 1 155 . 2 1 9 9 C5L H42 H 1 6.433 0.02 . 1 . . . . 21 C5L H42 . 18950 1 156 . 2 1 9 9 C5L H6 H 1 7.793 0.02 . 1 . . . . 21 C5L H6 . 18950 1 157 . 2 1 9 9 C5L H7* H 1 1.610 0.02 . 1 . . . . 21 C5L H7* . 18950 1 158 . 2 1 9 9 C5L HCA* H 1 4.110 0.02 . 1 . . . . 21 C5L HCA* . 18950 1 159 . 2 1 10 10 G48 H1 H 1 12.679 0.02 . 1 . . . . 22 G48 H1 . 18950 1 160 . 2 1 10 10 G48 H1' H 1 5.831 0.02 . 1 . . . . 22 G48 H1' . 18950 1 161 . 2 1 10 10 G48 H2' H 1 4.327 0.02 . 1 . . . . 22 G48 H2' . 18950 1 162 . 2 1 10 10 G48 H3' H 1 4.539 0.02 . 1 . . . . 22 G48 H3' . 18950 1 163 . 2 1 10 10 G48 H8 H 1 7.410 0.02 . 1 . . . . 22 G48 H8 . 18950 1 164 . 2 1 10 10 G48 HCA* H 1 4.268 0.02 . 1 . . . . 22 G48 HCA* . 18950 1 165 . 2 1 10 10 G48 HCD* H 1 3.473 0.02 . 1 . . . . 22 G48 HCD* . 18950 1 166 . 2 1 11 11 C5L H1' H 1 5.661 0.02 . 1 . . . . 23 C5L H1' . 18950 1 167 . 2 1 11 11 C5L H2' H 1 4.180 0.02 . 1 . . . . 23 C5L H2' . 18950 1 168 . 2 1 11 11 C5L H41 H 1 8.815 0.02 . 1 . . . . 23 C5L H41 . 18950 1 169 . 2 1 11 11 C5L H42 H 1 6.266 0.02 . 1 . . . . 23 C5L H42 . 18950 1 170 . 2 1 11 11 C5L H6 H 1 7.553 0.02 . 1 . . . . 23 C5L H6 . 18950 1 171 . 2 1 11 11 C5L H7* H 1 1.317 0.02 . 1 . . . . 23 C5L H7* . 18950 1 172 . 2 1 11 11 C5L HCD* H 1 3.503 0.02 . 1 . . . . 23 C5L HCD* . 18950 1 173 . 2 1 12 12 DG H1' H 1 6.079 0.02 . 1 . . . . 24 DG H1' . 18950 1 stop_ save_