################################### # 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 51071 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'ILV 13C-methyl, K 15N-amide' _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-15N HSQC' . . . 51071 1 2 '2D 1H-13C HMQC' . . . 51071 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 51071 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 5 5 LYS H H 1 123.6322 . . 1 . . . . . 5 LYS HN . 51071 1 2 . 1 . 1 5 5 LYS N N 15 8.9808 . . 1 . . . . . 5 LYS N . 51071 1 3 . 1 . 1 6 6 LEU HD11 H 1 0.7520 . . 2 . . . . . 6 LEU HD11 . 51071 1 4 . 1 . 1 6 6 LEU HD12 H 1 0.7520 . . 2 . . . . . 6 LEU HD11 . 51071 1 5 . 1 . 1 6 6 LEU HD13 H 1 0.7520 . . 2 . . . . . 6 LEU HD11 . 51071 1 6 . 1 . 1 6 6 LEU CD1 C 13 23.6149 . . 2 . . . . . 6 LEU CD1 . 51071 1 7 . 1 . 1 8 8 VAL HG21 H 1 0.7473 . . 2 . . . . . 8 VAL HG21 . 51071 1 8 . 1 . 1 8 8 VAL HG22 H 1 0.7473 . . 2 . . . . . 8 VAL HG21 . 51071 1 9 . 1 . 1 8 8 VAL HG23 H 1 0.7473 . . 2 . . . . . 8 VAL HG21 . 51071 1 10 . 1 . 1 8 8 VAL CG1 C 13 17.3490 . . 2 . . . . . 8 VAL CG1 . 51071 1 11 . 1 . 1 19 19 LEU HD11 H 1 0.4046 . . 2 . . . . . 19 LEU HD11 . 51071 1 12 . 1 . 1 19 19 LEU HD12 H 1 0.4046 . . 2 . . . . . 19 LEU HD11 . 51071 1 13 . 1 . 1 19 19 LEU HD13 H 1 0.4046 . . 2 . . . . . 19 LEU HD11 . 51071 1 14 . 1 . 1 19 19 LEU HD21 H 1 0.5739 . . 2 . . . . . 19 LEU HD21 . 51071 1 15 . 1 . 1 19 19 LEU HD22 H 1 0.5739 . . 2 . . . . . 19 LEU HD21 . 51071 1 16 . 1 . 1 19 19 LEU HD23 H 1 0.5739 . . 2 . . . . . 19 LEU HD21 . 51071 1 17 . 1 . 1 19 19 LEU CD1 C 13 23.6557 . . 2 . . . . . 19 LEU CD1 . 51071 1 18 . 1 . 1 19 19 LEU CD2 C 13 22.3908 . . 2 . . . . . 19 LEU CD2 . 51071 1 19 . 1 . 1 21 21 ILE HD11 H 1 0.4129 . . 1 . . . . . 21 ILE HD11 . 51071 1 20 . 1 . 1 21 21 ILE HD12 H 1 0.4129 . . 1 . . . . . 21 ILE HD11 . 51071 1 21 . 1 . 1 21 21 ILE HD13 H 1 0.4129 . . 1 . . . . . 21 ILE HD11 . 51071 1 22 . 1 . 1 21 21 ILE CD1 C 13 8.2961 . . 1 . . . . . 21 ILE CD1 . 51071 1 23 . 1 . 1 23 23 LEU HD11 H 1 -0.4914 . . 2 . . . . . 23 LEU HD11 . 51071 1 24 . 1 . 1 23 23 LEU HD12 H 1 -0.4914 . . 2 . . . . . 23 LEU HD11 . 51071 1 25 . 1 . 1 23 23 LEU HD13 H 1 -0.4914 . . 2 . . . . . 23 LEU HD11 . 51071 1 26 . 1 . 1 23 23 LEU CD1 C 13 21.1251 . . 2 . . . . . 23 LEU CD1 . 51071 1 27 . 1 . 1 24 24 ILE HD11 H 1 0.2614 . . 1 . . . . . 24 ILE HD11 . 51071 1 28 . 1 . 1 24 24 ILE HD12 H 1 0.2614 . . 1 . . . . . 24 ILE HD11 . 51071 1 29 . 1 . 1 24 24 ILE HD13 H 1 0.2614 . . 1 . . . . . 24 ILE HD11 . 51071 1 30 . 1 . 1 24 24 ILE CD1 C 13 7.7731 . . 1 . . . . . 24 ILE CD1 . 51071 1 31 . 1 . 1 36 36 ILE HD11 H 1 0.5067 . . 1 . . . . . 36 ILE HD11 . 51071 1 32 . 1 . 1 36 36 ILE HD12 H 1 0.5067 . . 1 . . . . . 36 ILE HD11 . 51071 1 33 . 1 . 1 36 36 ILE HD13 H 1 0.5067 . . 1 . . . . . 36 ILE HD11 . 51071 1 34 . 1 . 1 36 36 ILE CD1 C 13 9.8531 . . 1 . . . . . 36 ILE CD1 . 51071 1 35 . 1 . 1 42 42 LYS H H 1 122.8939 . . 1 . . . . . 42 LYS HN . 51071 1 36 . 1 . 1 42 42 LYS N N 15 8.5516 . . 1 . . . . . 42 LYS N . 51071 1 37 . 1 . 1 44 44 VAL HG11 H 1 0.5299 . . 2 . . . . . 44 VAL HG11 . 51071 1 38 . 1 . 1 44 44 VAL HG12 H 1 0.5299 . . 2 . . . . . 44 VAL HG11 . 51071 1 39 . 1 . 1 44 44 VAL HG13 H 1 0.5299 . . 2 . . . . . 44 VAL HG11 . 51071 1 40 . 1 . 1 44 44 VAL CG1 C 13 16.9600 . . 2 . . . . . 44 VAL CG1 . 51071 1 41 . 1 . 1 45 45 VAL HG11 H 1 0.4280 . . 2 . . . . . 45 VAL HG11 . 51071 1 42 . 1 . 1 45 45 VAL HG12 H 1 0.4280 . . 2 . . . . . 45 VAL HG11 . 51071 1 43 . 1 . 1 45 45 VAL HG13 H 1 0.4280 . . 2 . . . . . 45 VAL HG11 . 51071 1 44 . 1 . 1 45 45 VAL CG1 C 13 17.8153 . . 2 . . . . . 45 VAL CG1 . 51071 1 45 . 1 . 1 46 46 ILE HD11 H 1 0.2438 . . 1 . . . . . 46 ILE HD11 . 51071 1 46 . 1 . 1 46 46 ILE HD12 H 1 0.2438 . . 1 . . . . . 46 ILE HD11 . 51071 1 47 . 1 . 1 46 46 ILE HD13 H 1 0.2438 . . 1 . . . . . 46 ILE HD11 . 51071 1 48 . 1 . 1 46 46 ILE CD1 C 13 12.2809 . . 1 . . . . . 46 ILE CD1 . 51071 1 49 . 1 . 1 55 55 ILE HD11 H 1 0.3297 . . 1 . . . . . 55 ILE HD11 . 51071 1 50 . 1 . 1 55 55 ILE HD12 H 1 0.3297 . . 1 . . . . . 55 ILE HD11 . 51071 1 51 . 1 . 1 55 55 ILE HD13 H 1 0.3297 . . 1 . . . . . 55 ILE HD11 . 51071 1 52 . 1 . 1 55 55 ILE CD1 C 13 12.3176 . . 1 . . . . . 55 ILE CD1 . 51071 1 53 . 1 . 1 56 56 LEU HD11 H 1 0.5383 . . 2 . . . . . 56 LEU HD11 . 51071 1 54 . 1 . 1 56 56 LEU HD12 H 1 0.5383 . . 2 . . . . . 56 LEU HD11 . 51071 1 55 . 1 . 1 56 56 LEU HD13 H 1 0.5383 . . 2 . . . . . 56 LEU HD11 . 51071 1 56 . 1 . 1 56 56 LEU CD1 C 13 23.5615 . . 2 . . . . . 56 LEU CD1 . 51071 1 57 . 1 . 1 79 79 LEU HD11 H 1 -0.1464 . . 2 . . . . . 79 LEU HD11 . 51071 1 58 . 1 . 1 79 79 LEU HD12 H 1 -0.1464 . . 2 . . . . . 79 LEU HD11 . 51071 1 59 . 1 . 1 79 79 LEU HD13 H 1 -0.1464 . . 2 . . . . . 79 LEU HD11 . 51071 1 60 . 1 . 1 79 79 LEU HD21 H 1 -0.0178 . . 2 . . . . . 79 LEU HD21 . 51071 1 61 . 1 . 1 79 79 LEU HD22 H 1 -0.0178 . . 2 . . . . . 79 LEU HD21 . 51071 1 62 . 1 . 1 79 79 LEU HD23 H 1 -0.0178 . . 2 . . . . . 79 LEU HD21 . 51071 1 63 . 1 . 1 79 79 LEU CD1 C 13 21.8022 . . 2 . . . . . 79 LEU CD1 . 51071 1 64 . 1 . 1 79 79 LEU CD2 C 13 22.4620 . . 2 . . . . . 79 LEU CD2 . 51071 1 65 . 1 . 1 81 81 VAL HG21 H 1 0.4467 . . 2 . . . . . 81 VAL HG21 . 51071 1 66 . 1 . 1 81 81 VAL HG22 H 1 0.4467 . . 2 . . . . . 81 VAL HG21 . 51071 1 67 . 1 . 1 81 81 VAL HG23 H 1 0.4467 . . 2 . . . . . 81 VAL HG21 . 51071 1 68 . 1 . 1 81 81 VAL CG2 C 13 18.7908 . . 2 . . . . . 81 VAL CG2 . 51071 1 69 . 1 . 1 84 84 ILE HD11 H 1 0.5772 . . 1 . . . . . 84 ILE HD11 . 51071 1 70 . 1 . 1 84 84 ILE HD12 H 1 0.5772 . . 1 . . . . . 84 ILE HD11 . 51071 1 71 . 1 . 1 84 84 ILE HD13 H 1 0.5772 . . 1 . . . . . 84 ILE HD11 . 51071 1 72 . 1 . 1 84 84 ILE CD1 C 13 12.3987 . . 1 . . . . . 84 ILE CD1 . 51071 1 73 . 1 . 1 93 93 ILE HD11 H 1 0.5833 . . 1 . . . . . 93 ILE HD11 . 51071 1 74 . 1 . 1 93 93 ILE HD12 H 1 0.5833 . . 1 . . . . . 93 ILE HD11 . 51071 1 75 . 1 . 1 93 93 ILE HD13 H 1 0.5833 . . 1 . . . . . 93 ILE HD11 . 51071 1 76 . 1 . 1 93 93 ILE CD1 C 13 6.1670 . . 1 . . . . . 93 ILE CD1 . 51071 1 77 . 1 . 1 100 100 ILE HD11 H 1 0.0755 . . 1 . . . . . 100 ILE HD11 . 51071 1 78 . 1 . 1 100 100 ILE HD12 H 1 0.0755 . . 1 . . . . . 100 ILE HD11 . 51071 1 79 . 1 . 1 100 100 ILE HD13 H 1 0.0755 . . 1 . . . . . 100 ILE HD11 . 51071 1 80 . 1 . 1 100 100 ILE CD1 C 13 12.1808 . . 1 . . . . . 100 ILE CD1 . 51071 1 81 . 1 . 1 101 101 LYS H H 1 116.3231 . . 1 . . . . . 101 LYS HN . 51071 1 82 . 1 . 1 101 101 LYS N N 15 7.6295 . . 1 . . . . . 101 LYS N . 51071 1 83 . 1 . 1 103 103 VAL HG11 H 1 0.8190 . . 2 . . . . . 103 VAL HG11 . 51071 1 84 . 1 . 1 103 103 VAL HG12 H 1 0.8190 . . 2 . . . . . 103 VAL HG11 . 51071 1 85 . 1 . 1 103 103 VAL HG13 H 1 0.8190 . . 2 . . . . . 103 VAL HG11 . 51071 1 86 . 1 . 1 103 103 VAL CG1 C 13 20.3751 . . 2 . . . . . 103 VAL CG1 . 51071 1 87 . 1 . 1 104 104 LYS H H 1 115.7780 . . 1 . . . . . 104 LYS HN . 51071 1 88 . 1 . 1 104 104 LYS N N 15 8.0582 . . 1 . . . . . 104 LYS N . 51071 1 89 . 1 . 1 112 112 VAL HG11 H 1 0.5812 . . 2 . . . . . 112 VAL HG11 . 51071 1 90 . 1 . 1 112 112 VAL HG12 H 1 0.5812 . . 2 . . . . . 112 VAL HG11 . 51071 1 91 . 1 . 1 112 112 VAL HG13 H 1 0.5812 . . 2 . . . . . 112 VAL HG11 . 51071 1 92 . 1 . 1 112 112 VAL CG1 C 13 19.9544 . . 2 . . . . . 112 VAL CG1 . 51071 1 93 . 1 . 1 113 113 LEU HD11 H 1 0.8729 . . 2 . . . . . 113 LEU HD11 . 51071 1 94 . 1 . 1 113 113 LEU HD12 H 1 0.8729 . . 2 . . . . . 113 LEU HD11 . 51071 1 95 . 1 . 1 113 113 LEU HD13 H 1 0.8729 . . 2 . . . . . 113 LEU HD11 . 51071 1 96 . 1 . 1 113 113 LEU CD1 C 13 24.4024 . . 2 . . . . . 113 LEU CD1 . 51071 1 97 . 1 . 1 120 120 LEU HD11 H 1 0.6858 . . 2 . . . . . 120 LEU HD11 . 51071 1 98 . 1 . 1 120 120 LEU HD12 H 1 0.6858 . . 2 . . . . . 120 LEU HD11 . 51071 1 99 . 1 . 1 120 120 LEU HD13 H 1 0.6858 . . 2 . . . . . 120 LEU HD11 . 51071 1 100 . 1 . 1 120 120 LEU CD1 C 13 24.2082 . . 2 . . . . . 120 LEU CD1 . 51071 1 101 . 1 . 1 125 125 VAL HG11 H 1 -0.3487 . . 2 . . . . . 125 VAL HG11 . 51071 1 102 . 1 . 1 125 125 VAL HG12 H 1 -0.3487 . . 2 . . . . . 125 VAL HG11 . 51071 1 103 . 1 . 1 125 125 VAL HG13 H 1 -0.3487 . . 2 . . . . . 125 VAL HG11 . 51071 1 104 . 1 . 1 125 125 VAL CG1 C 13 16.1473 . . 2 . . . . . 125 VAL CG1 . 51071 1 105 . 1 . 1 128 128 LYS H H 1 120.3154 . . 1 . . . . . 128 LYS HN . 51071 1 106 . 1 . 1 128 128 LYS N N 15 8.3124 . . 1 . . . . . 128 LYS N . 51071 1 107 . 1 . 1 133 133 LEU HD11 H 1 0.1976 . . 2 . . . . . 133 LEU HD11 . 51071 1 108 . 1 . 1 133 133 LEU HD12 H 1 0.1976 . . 2 . . . . . 133 LEU HD11 . 51071 1 109 . 1 . 1 133 133 LEU HD13 H 1 0.1976 . . 2 . . . . . 133 LEU HD11 . 51071 1 110 . 1 . 1 133 133 LEU CD1 C 13 22.9576 . . 2 . . . . . 133 LEU CD1 . 51071 1 111 . 1 . 1 139 139 ILE HD11 H 1 0.6944 . . 1 . . . . . 139 ILE HD11 . 51071 1 112 . 1 . 1 139 139 ILE HD12 H 1 0.6944 . . 1 . . . . . 139 ILE HD11 . 51071 1 113 . 1 . 1 139 139 ILE HD13 H 1 0.6944 . . 1 . . . . . 139 ILE HD11 . 51071 1 114 . 1 . 1 139 139 ILE CD1 C 13 12.3709 . . 1 . . . . . 139 ILE CD1 . 51071 1 115 . 1 . 1 142 142 ILE HD11 H 1 0.4990 . . 1 . . . . . 142 ILE HD11 . 51071 1 116 . 1 . 1 142 142 ILE HD12 H 1 0.4990 . . 1 . . . . . 142 ILE HD11 . 51071 1 117 . 1 . 1 142 142 ILE HD13 H 1 0.4990 . . 1 . . . . . 142 ILE HD11 . 51071 1 118 . 1 . 1 142 142 ILE CD1 C 13 10.8695 . . 1 . . . . . 142 ILE CD1 . 51071 1 119 . 1 . 1 147 147 LYS H H 1 116.1084 . . 1 . . . . . 147 LYS HN . 51071 1 120 . 1 . 1 147 147 LYS N N 15 6.7691 . . 1 . . . . . 147 LYS N . 51071 1 121 . 1 . 1 159 159 LEU HD11 H 1 0.4933 . . 2 . . . . . 159 LEU HD11 . 51071 1 122 . 1 . 1 159 159 LEU HD12 H 1 0.4933 . . 2 . . . . . 159 LEU HD11 . 51071 1 123 . 1 . 1 159 159 LEU HD13 H 1 0.4933 . . 2 . . . . . 159 LEU HD11 . 51071 1 124 . 1 . 1 159 159 LEU CD1 C 13 24.3933 . . 2 . . . . . 159 LEU CD1 . 51071 1 125 . 1 . 1 160 160 VAL HG11 H 1 -0.2136 . . 2 . . . . . 160 VAL HG11 . 51071 1 126 . 1 . 1 160 160 VAL HG12 H 1 -0.2136 . . 2 . . . . . 160 VAL HG11 . 51071 1 127 . 1 . 1 160 160 VAL HG13 H 1 -0.2136 . . 2 . . . . . 160 VAL HG11 . 51071 1 128 . 1 . 1 160 160 VAL CG1 C 13 16.3303 . . 2 . . . . . 160 VAL CG1 . 51071 1 129 . 1 . 1 163 163 ILE HD11 H 1 0.5297 . . 1 . . . . . 163 ILE HD11 . 51071 1 130 . 1 . 1 163 163 ILE HD12 H 1 0.5297 . . 1 . . . . . 163 ILE HD11 . 51071 1 131 . 1 . 1 163 163 ILE HD13 H 1 0.5297 . . 1 . . . . . 163 ILE HD11 . 51071 1 132 . 1 . 1 163 163 ILE CD1 C 13 12.5612 . . 1 . . . . . 163 ILE CD1 . 51071 1 133 . 1 . 1 165 165 LYS H H 1 118.3656 . . 1 . . . . . 165 LYS HN . 51071 1 134 . 1 . 1 165 165 LYS N N 15 7.8847 . . 1 . . . . . 165 LYS N . 51071 1 135 . 1 . 1 167 167 LYS H H 1 119.0148 . . 1 . . . . . 167 LYS HN . 51071 1 136 . 1 . 1 167 167 LYS N N 15 8.5945 . . 1 . . . . . 167 LYS N . 51071 1 137 . 1 . 1 169 169 LYS H H 1 120.5339 . . 1 . . . . . 169 LYS HN . 51071 1 138 . 1 . 1 169 169 LYS N N 15 7.7070 . . 1 . . . . . 169 LYS N . 51071 1 139 . 1 . 1 172 172 LYS H H 1 122.2651 . . 1 . . . . . 172 LYS HN . 51071 1 140 . 1 . 1 172 172 LYS N N 15 7.9932 . . 1 . . . . . 172 LYS N . 51071 1 141 . 1 . 1 175 175 LYS H H 1 120.2734 . . 1 . . . . . 175 LYS HN . 51071 1 142 . 1 . 1 175 175 LYS N N 15 7.9449 . . 1 . . . . . 175 LYS N . 51071 1 143 . 1 . 1 176 176 LYS H H 1 121.3678 . . 1 . . . . . 176 LYS HN . 51071 1 144 . 1 . 1 176 176 LYS N N 15 8.0093 . . 1 . . . . . 176 LYS N . 51071 1 145 . 1 . 1 177 177 LYS H H 1 122.5422 . . 1 . . . . . 177 LYS HN . 51071 1 146 . 1 . 1 177 177 LYS N N 15 8.1172 . . 1 . . . . . 177 LYS N . 51071 1 147 . 1 . 1 178 178 LYS H H 1 123.2571 . . 1 . . . . . 178 LYS HN . 51071 1 148 . 1 . 1 178 178 LYS N N 15 8.2027 . . 1 . . . . . 178 LYS N . 51071 1 149 . 1 . 1 179 179 LYS H H 1 123.7085 . . 1 . . . . . 179 LYS HN . 51071 1 150 . 1 . 1 179 179 LYS N N 15 8.2754 . . 1 . . . . . 179 LYS N . 51071 1 stop_ save_