################################### # 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 34316 _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_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 NOESY . . . 34316 1 2 '2D 1H-13C HSQC' . . . 34316 1 3 '2D DQF-COSY' . . . 34316 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.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 LYS HA H 1 3.779 0.020 . 1 . . . . A 1 LYS HA . 34316 1 2 . 1 1 1 1 LYS HB2 H 1 1.780 0.020 . 2 . . . . A 1 LYS HB2 . 34316 1 3 . 1 1 1 1 LYS HB3 H 1 1.906 0.020 . 2 . . . . A 1 LYS HB3 . 34316 1 4 . 1 1 1 1 LYS HG2 H 1 1.492 0.020 . 2 . . . . A 1 LYS HG2 . 34316 1 5 . 1 1 1 1 LYS HG3 H 1 1.492 0.020 . 2 . . . . A 1 LYS HG3 . 34316 1 6 . 1 1 1 1 LYS HD2 H 1 1.720 0.020 . 2 . . . . A 1 LYS HD2 . 34316 1 7 . 1 1 1 1 LYS HD3 H 1 1.720 0.020 . 2 . . . . A 1 LYS HD3 . 34316 1 8 . 1 1 1 1 LYS HE2 H 1 3.008 0.020 . 2 . . . . A 1 LYS HE2 . 34316 1 9 . 1 1 1 1 LYS HE3 H 1 3.008 0.020 . 2 . . . . A 1 LYS HE3 . 34316 1 10 . 1 1 1 1 LYS CA C 13 56.726 0.400 . 1 . . . . A 1 LYS CA . 34316 1 11 . 1 1 1 1 LYS CB C 13 34.810 0.400 . 1 . . . . A 1 LYS CB . 34316 1 12 . 1 1 1 1 LYS CG C 13 24.693 0.400 . 1 . . . . A 1 LYS CG . 34316 1 13 . 1 1 1 1 LYS CD C 13 29.330 0.400 . 1 . . . . A 1 LYS CD . 34316 1 14 . 1 1 1 1 LYS CE C 13 42.114 0.400 . 1 . . . . A 1 LYS CE . 34316 1 15 . 1 1 2 2 LEU HA H 1 4.299 0.020 . 1 . . . . A 2 LEU HA . 34316 1 16 . 1 1 2 2 LEU HB2 H 1 1.680 0.020 . 2 . . . . A 2 LEU HB2 . 34316 1 17 . 1 1 2 2 LEU HB3 H 1 1.680 0.020 . 2 . . . . A 2 LEU HB3 . 34316 1 18 . 1 1 2 2 LEU HG H 1 1.656 0.020 . 1 . . . . A 2 LEU HG . 34316 1 19 . 1 1 2 2 LEU HD11 H 1 0.907 0.020 . 2 . . . . A 2 LEU HD11 . 34316 1 20 . 1 1 2 2 LEU HD12 H 1 0.907 0.020 . 2 . . . . A 2 LEU HD12 . 34316 1 21 . 1 1 2 2 LEU HD13 H 1 0.907 0.020 . 2 . . . . A 2 LEU HD13 . 34316 1 22 . 1 1 2 2 LEU HD21 H 1 0.942 0.020 . 2 . . . . A 2 LEU HD21 . 34316 1 23 . 1 1 2 2 LEU HD22 H 1 0.942 0.020 . 2 . . . . A 2 LEU HD22 . 34316 1 24 . 1 1 2 2 LEU HD23 H 1 0.942 0.020 . 2 . . . . A 2 LEU HD23 . 34316 1 25 . 1 1 2 2 LEU CA C 13 56.668 0.400 . 1 . . . . A 2 LEU CA . 34316 1 26 . 1 1 2 2 LEU CB C 13 42.223 0.400 . 1 . . . . A 2 LEU CB . 34316 1 27 . 1 1 2 2 LEU CG C 13 27.069 0.400 . 1 . . . . A 2 LEU CG . 34316 1 28 . 1 1 2 2 LEU CD1 C 13 23.849 0.400 . 1 . . . . A 2 LEU CD1 . 34316 1 29 . 1 1 2 2 LEU CD2 C 13 23.863 0.400 . 1 . . . . A 2 LEU CD2 . 34316 1 30 . 1 1 3 3 LEU H H 1 8.122 0.020 . 1 . . . . A 3 LEU H . 34316 1 31 . 1 1 3 3 LEU HA H 1 4.115 0.020 . 1 . . . . A 3 LEU HA . 34316 1 32 . 1 1 3 3 LEU HB2 H 1 1.663 0.020 . 2 . . . . A 3 LEU HB2 . 34316 1 33 . 1 1 3 3 LEU HB3 H 1 1.663 0.020 . 2 . . . . A 3 LEU HB3 . 34316 1 34 . 1 1 3 3 LEU HG H 1 1.597 0.020 . 1 . . . . A 3 LEU HG . 34316 1 35 . 1 1 3 3 LEU HD11 H 1 0.893 0.020 . 2 . . . . A 3 LEU HD11 . 34316 1 36 . 1 1 3 3 LEU HD12 H 1 0.893 0.020 . 2 . . . . A 3 LEU HD12 . 34316 1 37 . 1 1 3 3 LEU HD13 H 1 0.893 0.020 . 2 . . . . A 3 LEU HD13 . 34316 1 38 . 1 1 3 3 LEU HD21 H 1 0.954 0.020 . 2 . . . . A 3 LEU HD21 . 34316 1 39 . 1 1 3 3 LEU HD22 H 1 0.954 0.020 . 2 . . . . A 3 LEU HD22 . 34316 1 40 . 1 1 3 3 LEU HD23 H 1 0.954 0.020 . 2 . . . . A 3 LEU HD23 . 34316 1 41 . 1 1 3 3 LEU CA C 13 57.653 0.400 . 1 . . . . A 3 LEU CA . 34316 1 42 . 1 1 3 3 LEU CB C 13 42.252 0.400 . 1 . . . . A 3 LEU CB . 34316 1 43 . 1 1 3 3 LEU CG C 13 27.069 0.400 . 1 . . . . A 3 LEU CG . 34316 1 44 . 1 1 3 3 LEU CD1 C 13 23.614 0.400 . 1 . . . . A 3 LEU CD1 . 34316 1 45 . 1 1 3 3 LEU CD2 C 13 23.809 0.400 . 1 . . . . A 3 LEU CD2 . 34316 1 46 . 1 1 4 4 LYS H H 1 7.807 0.020 . 1 . . . . A 4 LYS H . 34316 1 47 . 1 1 4 4 LYS HA H 1 3.975 0.020 . 1 . . . . A 4 LYS HA . 34316 1 48 . 1 1 4 4 LYS HB2 H 1 1.845 0.020 . 2 . . . . A 4 LYS HB2 . 34316 1 49 . 1 1 4 4 LYS HB3 H 1 1.845 0.020 . 2 . . . . A 4 LYS HB3 . 34316 1 50 . 1 1 4 4 LYS HG2 H 1 1.401 0.020 . 2 . . . . A 4 LYS HG2 . 34316 1 51 . 1 1 4 4 LYS HG3 H 1 1.515 0.020 . 2 . . . . A 4 LYS HG3 . 34316 1 52 . 1 1 4 4 LYS HD2 H 1 1.701 0.020 . 2 . . . . A 4 LYS HD2 . 34316 1 53 . 1 1 4 4 LYS HD3 H 1 1.701 0.020 . 2 . . . . A 4 LYS HD3 . 34316 1 54 . 1 1 4 4 LYS HE2 H 1 2.953 0.020 . 2 . . . . A 4 LYS HE2 . 34316 1 55 . 1 1 4 4 LYS HE3 H 1 2.953 0.020 . 2 . . . . A 4 LYS HE3 . 34316 1 56 . 1 1 4 4 LYS CA C 13 59.280 0.400 . 1 . . . . A 4 LYS CA . 34316 1 57 . 1 1 4 4 LYS CB C 13 32.453 0.400 . 1 . . . . A 4 LYS CB . 34316 1 58 . 1 1 4 4 LYS CG C 13 25.395 0.400 . 1 . . . . A 4 LYS CG . 34316 1 59 . 1 1 4 4 LYS CD C 13 29.330 0.400 . 1 . . . . A 4 LYS CD . 34316 1 60 . 1 1 4 4 LYS CE C 13 42.085 0.400 . 1 . . . . A 4 LYS CE . 34316 1 61 . 1 1 5 5 LEU H H 1 7.449 0.020 . 1 . . . . A 5 LEU H . 34316 1 62 . 1 1 5 5 LEU HA H 1 4.188 0.020 . 1 . . . . A 5 LEU HA . 34316 1 63 . 1 1 5 5 LEU HB2 H 1 1.638 0.020 . 2 . . . . A 5 LEU HB2 . 34316 1 64 . 1 1 5 5 LEU HB3 H 1 1.831 0.020 . 2 . . . . A 5 LEU HB3 . 34316 1 65 . 1 1 5 5 LEU HG H 1 1.616 0.020 . 1 . . . . A 5 LEU HG . 34316 1 66 . 1 1 5 5 LEU HD11 H 1 0.873 0.020 . 2 . . . . A 5 LEU HD11 . 34316 1 67 . 1 1 5 5 LEU HD12 H 1 0.873 0.020 . 2 . . . . A 5 LEU HD12 . 34316 1 68 . 1 1 5 5 LEU HD13 H 1 0.873 0.020 . 2 . . . . A 5 LEU HD13 . 34316 1 69 . 1 1 5 5 LEU HD21 H 1 0.908 0.020 . 2 . . . . A 5 LEU HD21 . 34316 1 70 . 1 1 5 5 LEU HD22 H 1 0.908 0.020 . 2 . . . . A 5 LEU HD22 . 34316 1 71 . 1 1 5 5 LEU HD23 H 1 0.908 0.020 . 2 . . . . A 5 LEU HD23 . 34316 1 72 . 1 1 5 5 LEU CA C 13 57.357 0.400 . 1 . . . . A 5 LEU CA . 34316 1 73 . 1 1 5 5 LEU CB C 13 42.075 0.400 . 1 . . . . A 5 LEU CB . 34316 1 74 . 1 1 5 5 LEU CG C 13 27.098 0.400 . 1 . . . . A 5 LEU CG . 34316 1 75 . 1 1 5 5 LEU CD1 C 13 24.038 0.400 . 1 . . . . A 5 LEU CD1 . 34316 1 76 . 1 1 5 5 LEU CD2 C 13 23.552 0.400 . 1 . . . . A 5 LEU CD2 . 34316 1 77 . 1 1 6 6 LEU H H 1 8.115 0.020 . 1 . . . . A 6 LEU H . 34316 1 78 . 1 1 6 6 LEU HA H 1 4.031 0.020 . 1 . . . . A 6 LEU HA . 34316 1 79 . 1 1 6 6 LEU HB2 H 1 1.614 0.020 . 2 . . . . A 6 LEU HB2 . 34316 1 80 . 1 1 6 6 LEU HB3 H 1 1.718 0.020 . 2 . . . . A 6 LEU HB3 . 34316 1 81 . 1 1 6 6 LEU HG H 1 1.708 0.020 . 1 . . . . A 6 LEU HG . 34316 1 82 . 1 1 6 6 LEU HD11 H 1 0.830 0.020 . 2 . . . . A 6 LEU HD11 . 34316 1 83 . 1 1 6 6 LEU HD12 H 1 0.830 0.020 . 2 . . . . A 6 LEU HD12 . 34316 1 84 . 1 1 6 6 LEU HD13 H 1 0.830 0.020 . 2 . . . . A 6 LEU HD13 . 34316 1 85 . 1 1 6 6 LEU HD21 H 1 0.863 0.020 . 2 . . . . A 6 LEU HD21 . 34316 1 86 . 1 1 6 6 LEU HD22 H 1 0.863 0.020 . 2 . . . . A 6 LEU HD22 . 34316 1 87 . 1 1 6 6 LEU HD23 H 1 0.863 0.020 . 2 . . . . A 6 LEU HD23 . 34316 1 88 . 1 1 6 6 LEU CA C 13 57.942 0.400 . 1 . . . . A 6 LEU CA . 34316 1 89 . 1 1 6 6 LEU CB C 13 41.831 0.400 . 1 . . . . A 6 LEU CB . 34316 1 90 . 1 1 6 6 LEU CG C 13 26.805 0.400 . 1 . . . . A 6 LEU CG . 34316 1 91 . 1 1 6 6 LEU CD1 C 13 23.000 0.400 . 1 . . . . A 6 LEU CD1 . 34316 1 92 . 1 1 6 6 LEU CD2 C 13 24.896 0.400 . 1 . . . . A 6 LEU CD2 . 34316 1 93 . 1 1 7 7 LYS H H 1 8.081 0.020 . 1 . . . . A 7 LYS H . 34316 1 94 . 1 1 7 7 LYS HA H 1 3.921 0.020 . 1 . . . . A 7 LYS HA . 34316 1 95 . 1 1 7 7 LYS HB2 H 1 1.869 0.020 . 2 . . . . A 7 LYS HB2 . 34316 1 96 . 1 1 7 7 LYS HB3 H 1 1.869 0.020 . 2 . . . . A 7 LYS HB3 . 34316 1 97 . 1 1 7 7 LYS HG2 H 1 1.413 0.020 . 2 . . . . A 7 LYS HG2 . 34316 1 98 . 1 1 7 7 LYS HG3 H 1 1.586 0.020 . 2 . . . . A 7 LYS HG3 . 34316 1 99 . 1 1 7 7 LYS HD2 H 1 1.654 0.020 . 2 . . . . A 7 LYS HD2 . 34316 1 100 . 1 1 7 7 LYS HD3 H 1 1.654 0.020 . 2 . . . . A 7 LYS HD3 . 34316 1 101 . 1 1 7 7 LYS HE2 H 1 2.952 0.020 . 2 . . . . A 7 LYS HE2 . 34316 1 102 . 1 1 7 7 LYS HE3 H 1 2.952 0.020 . 2 . . . . A 7 LYS HE3 . 34316 1 103 . 1 1 7 7 LYS CA C 13 59.515 0.400 . 1 . . . . A 7 LYS CA . 34316 1 104 . 1 1 7 7 LYS CB C 13 32.483 0.400 . 1 . . . . A 7 LYS CB . 34316 1 105 . 1 1 7 7 LYS CG C 13 25.410 0.400 . 1 . . . . A 7 LYS CG . 34316 1 106 . 1 1 7 7 LYS CD C 13 29.301 0.400 . 1 . . . . A 7 LYS CD . 34316 1 107 . 1 1 7 7 LYS CE C 13 42.086 0.400 . 1 . . . . A 7 LYS CE . 34316 1 108 . 1 1 8 8 LYS H H 1 7.645 0.020 . 1 . . . . A 8 LYS H . 34316 1 109 . 1 1 8 8 LYS HA H 1 4.120 0.020 . 1 . . . . A 8 LYS HA . 34316 1 110 . 1 1 8 8 LYS HB2 H 1 2.036 0.020 . 2 . . . . A 8 LYS HB2 . 34316 1 111 . 1 1 8 8 LYS HB3 H 1 2.036 0.020 . 2 . . . . A 8 LYS HB3 . 34316 1 112 . 1 1 8 8 LYS HG2 H 1 1.452 0.020 . 2 . . . . A 8 LYS HG2 . 34316 1 113 . 1 1 8 8 LYS HG3 H 1 1.565 0.020 . 2 . . . . A 8 LYS HG3 . 34316 1 114 . 1 1 8 8 LYS HD2 H 1 1.676 0.020 . 2 . . . . A 8 LYS HD2 . 34316 1 115 . 1 1 8 8 LYS HD3 H 1 1.676 0.020 . 2 . . . . A 8 LYS HD3 . 34316 1 116 . 1 1 8 8 LYS HE2 H 1 2.962 0.020 . 2 . . . . A 8 LYS HE2 . 34316 1 117 . 1 1 8 8 LYS HE3 H 1 2.962 0.020 . 2 . . . . A 8 LYS HE3 . 34316 1 118 . 1 1 8 8 LYS CA C 13 58.677 0.400 . 1 . . . . A 8 LYS CA . 34316 1 119 . 1 1 8 8 LYS CB C 13 32.385 0.400 . 1 . . . . A 8 LYS CB . 34316 1 120 . 1 1 8 8 LYS CG C 13 24.779 0.400 . 1 . . . . A 8 LYS CG . 34316 1 121 . 1 1 8 8 LYS CD C 13 29.301 0.400 . 1 . . . . A 8 LYS CD . 34316 1 122 . 1 1 8 8 LYS CE C 13 42.078 0.400 . 1 . . . . A 8 LYS CE . 34316 1 123 . 1 1 9 9 VAL H H 1 8.165 0.020 . 1 . . . . A 9 VAL H . 34316 1 124 . 1 1 9 9 VAL HA H 1 3.716 0.020 . 1 . . . . A 9 VAL HA . 34316 1 125 . 1 1 9 9 VAL HB H 1 2.185 0.020 . 1 . . . . A 9 VAL HB . 34316 1 126 . 1 1 9 9 VAL HG11 H 1 0.908 0.020 . 2 . . . . A 9 VAL HG11 . 34316 1 127 . 1 1 9 9 VAL HG12 H 1 0.908 0.020 . 2 . . . . A 9 VAL HG12 . 34316 1 128 . 1 1 9 9 VAL HG13 H 1 0.908 0.020 . 2 . . . . A 9 VAL HG13 . 34316 1 129 . 1 1 9 9 VAL HG21 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG21 . 34316 1 130 . 1 1 9 9 VAL HG22 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG22 . 34316 1 131 . 1 1 9 9 VAL HG23 H 1 1.007 0.020 . 2 . . . . A 9 VAL HG23 . 34316 1 132 . 1 1 9 9 VAL CA C 13 66.041 0.400 . 1 . . . . A 9 VAL CA . 34316 1 133 . 1 1 9 9 VAL CB C 13 32.287 0.400 . 1 . . . . A 9 VAL CB . 34316 1 134 . 1 1 9 9 VAL CG1 C 13 20.681 0.400 . 1 . . . . A 9 VAL CG1 . 34316 1 135 . 1 1 9 9 VAL CG2 C 13 21.628 0.400 . 1 . . . . A 9 VAL CG2 . 34316 1 136 . 1 1 10 10 VAL H H 1 8.571 0.020 . 1 . . . . A 10 VAL H . 34316 1 137 . 1 1 10 10 VAL HA H 1 3.714 0.020 . 1 . . . . A 10 VAL HA . 34316 1 138 . 1 1 10 10 VAL HB H 1 2.094 0.020 . 1 . . . . A 10 VAL HB . 34316 1 139 . 1 1 10 10 VAL HG11 H 1 0.914 0.020 . 2 . . . . A 10 VAL HG11 . 34316 1 140 . 1 1 10 10 VAL HG12 H 1 0.914 0.020 . 2 . . . . A 10 VAL HG12 . 34316 1 141 . 1 1 10 10 VAL HG13 H 1 0.914 0.020 . 2 . . . . A 10 VAL HG13 . 34316 1 142 . 1 1 10 10 VAL HG21 H 1 1.012 0.020 . 2 . . . . A 10 VAL HG21 . 34316 1 143 . 1 1 10 10 VAL HG22 H 1 1.012 0.020 . 2 . . . . A 10 VAL HG22 . 34316 1 144 . 1 1 10 10 VAL HG23 H 1 1.012 0.020 . 2 . . . . A 10 VAL HG23 . 34316 1 145 . 1 1 10 10 VAL CA C 13 66.072 0.400 . 1 . . . . A 10 VAL CA . 34316 1 146 . 1 1 10 10 VAL CB C 13 31.690 0.400 . 1 . . . . A 10 VAL CB . 34316 1 147 . 1 1 10 10 VAL CG1 C 13 20.693 0.400 . 1 . . . . A 10 VAL CG1 . 34316 1 148 . 1 1 10 10 VAL CG2 C 13 21.603 0.400 . 1 . . . . A 10 VAL CG2 . 34316 1 149 . 1 1 11 11 GLY H H 1 7.980 0.020 . 1 . . . . A 11 GLY H . 34316 1 150 . 1 1 11 11 GLY HA2 H 1 3.866 0.020 . 2 . . . . A 11 GLY HA2 . 34316 1 151 . 1 1 11 11 GLY HA3 H 1 3.866 0.020 . 2 . . . . A 11 GLY HA3 . 34316 1 152 . 1 1 11 11 GLY CA C 13 46.576 0.400 . 1 . . . . A 11 GLY CA . 34316 1 153 . 1 1 12 12 ALA H H 1 7.892 0.020 . 1 . . . . A 12 ALA H . 34316 1 154 . 1 1 12 12 ALA HA H 1 4.282 0.020 . 1 . . . . A 12 ALA HA . 34316 1 155 . 1 1 12 12 ALA HB1 H 1 1.507 0.020 . 1 . . . . A 12 ALA HB1 . 34316 1 156 . 1 1 12 12 ALA HB2 H 1 1.507 0.020 . 1 . . . . A 12 ALA HB2 . 34316 1 157 . 1 1 12 12 ALA HB3 H 1 1.507 0.020 . 1 . . . . A 12 ALA HB3 . 34316 1 158 . 1 1 12 12 ALA CA C 13 53.834 0.400 . 1 . . . . A 12 ALA CA . 34316 1 159 . 1 1 12 12 ALA CB C 13 18.536 0.400 . 1 . . . . A 12 ALA CB . 34316 1 160 . 1 1 13 13 LEU H H 1 8.050 0.020 . 1 . . . . A 13 LEU H . 34316 1 161 . 1 1 13 13 LEU HA H 1 4.270 0.020 . 1 . . . . A 13 LEU HA . 34316 1 162 . 1 1 13 13 LEU HB2 H 1 1.572 0.020 . 2 . . . . A 13 LEU HB2 . 34316 1 163 . 1 1 13 13 LEU HB3 H 1 1.821 0.020 . 2 . . . . A 13 LEU HB3 . 34316 1 164 . 1 1 13 13 LEU HG H 1 1.824 0.020 . 1 . . . . A 13 LEU HG . 34316 1 165 . 1 1 13 13 LEU HD11 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD11 . 34316 1 166 . 1 1 13 13 LEU HD12 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD12 . 34316 1 167 . 1 1 13 13 LEU HD13 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD13 . 34316 1 168 . 1 1 13 13 LEU HD21 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD21 . 34316 1 169 . 1 1 13 13 LEU HD22 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD22 . 34316 1 170 . 1 1 13 13 LEU HD23 H 1 0.847 0.020 . 2 . . . . A 13 LEU HD23 . 34316 1 171 . 1 1 13 13 LEU CA C 13 55.977 0.400 . 1 . . . . A 13 LEU CA . 34316 1 172 . 1 1 13 13 LEU CB C 13 42.150 0.400 . 1 . . . . A 13 LEU CB . 34316 1 173 . 1 1 13 13 LEU CG C 13 26.641 0.400 . 1 . . . . A 13 LEU CG . 34316 1 174 . 1 1 13 13 LEU CD1 C 13 22.273 0.400 . 1 . . . . A 13 LEU CD1 . 34316 1 175 . 1 1 14 14 GLY H H 1 8.026 0.020 . 1 . . . . A 14 GLY H . 34316 1 176 . 1 1 14 14 GLY HA2 H 1 3.902 0.020 . 2 . . . . A 14 GLY HA2 . 34316 1 177 . 1 1 14 14 GLY HA3 H 1 3.902 0.020 . 2 . . . . A 14 GLY HA3 . 34316 1 178 . 1 1 14 14 GLY CA C 13 45.154 0.400 . 1 . . . . A 14 GLY CA . 34316 1 179 . 1 1 15 15 NH2 HN1 H 1 7.332 0.020 . 2 . . . . A 15 NH2 HN1 . 34316 1 180 . 1 1 15 15 NH2 HN2 H 1 7.011 0.020 . 2 . . . . A 15 NH2 HN2 . 34316 1 stop_ save_