################################### # 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 19658 _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 $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 1H-1H TOCSY' . . . 19658 1 2 '2D 1H-1H NOESY' . . . 19658 1 3 '2D 1H-15N HSQC' . . . 19658 1 4 '2D 1H-13C HSQC' . . . 19658 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 GLY HA2 H 1 4.01 0.005 . 1 . . . A 1 GLY HA2 . 19658 1 2 . 1 1 1 1 GLY HA3 H 1 4.01 0.005 . 1 . . . A 1 GLY HA3 . 19658 1 3 . 1 1 2 2 ILE H H 1 8.65 0.005 . 1 . . . A 2 ILE H . 19658 1 4 . 1 1 2 2 ILE HA H 1 4.11 0.005 . 1 . . . A 2 ILE HA . 19658 1 5 . 1 1 2 2 ILE HB H 1 1.97 0.005 . 1 . . . A 2 ILE HB . 19658 1 6 . 1 1 2 2 ILE HG12 H 1 1.57 0.005 . 2 . . . A 2 ILE HG12 . 19658 1 7 . 1 1 2 2 ILE HG13 H 1 1.57 0.005 . 2 . . . A 2 ILE HG13 . 19658 1 8 . 1 1 2 2 ILE HG21 H 1 0.99 0.005 . 1 . . . A 2 ILE HG21 . 19658 1 9 . 1 1 2 2 ILE HG22 H 1 0.99 0.005 . 1 . . . A 2 ILE HG22 . 19658 1 10 . 1 1 2 2 ILE HG23 H 1 0.99 0.005 . 1 . . . A 2 ILE HG23 . 19658 1 11 . 1 1 2 2 ILE HD11 H 1 0.99 0.005 . 1 . . . A 2 ILE HD11 . 19658 1 12 . 1 1 2 2 ILE HD12 H 1 0.99 0.005 . 1 . . . A 2 ILE HD12 . 19658 1 13 . 1 1 2 2 ILE HD13 H 1 0.99 0.005 . 1 . . . A 2 ILE HD13 . 19658 1 14 . 1 1 3 3 GLY H H 1 8.54 0.005 . 1 . . . A 3 GLY H . 19658 1 15 . 1 1 3 3 GLY HA2 H 1 3.73 0.005 . 2 . . . A 3 GLY HA2 . 19658 1 16 . 1 1 3 3 GLY HA3 H 1 3.73 0.005 . 2 . . . A 3 GLY HA3 . 19658 1 17 . 1 1 4 4 GLY H H 1 7.97 0.005 . 1 . . . A 4 GLY H . 19658 1 18 . 1 1 4 4 GLY HA2 H 1 3.91 0.005 . 2 . . . A 4 GLY HA2 . 19658 1 19 . 1 1 4 4 GLY HA3 H 1 4.08 0.005 . 2 . . . A 4 GLY HA3 . 19658 1 20 . 1 1 5 5 VAL H H 1 7.81 0.005 . 1 . . . A 5 VAL H . 19658 1 21 . 1 1 5 5 VAL HA H 1 3.89 0.005 . 1 . . . A 5 VAL HA . 19658 1 22 . 1 1 5 5 VAL HB H 1 2.28 0.005 . 1 . . . A 5 VAL HB . 19658 1 23 . 1 1 5 5 VAL HG11 H 1 1.12 0.005 . 2 . . . A 5 VAL HG11 . 19658 1 24 . 1 1 5 5 VAL HG12 H 1 1.12 0.005 . 2 . . . A 5 VAL HG12 . 19658 1 25 . 1 1 5 5 VAL HG13 H 1 1.12 0.005 . 2 . . . A 5 VAL HG13 . 19658 1 26 . 1 1 5 5 VAL HG21 H 1 1 0.005 . 2 . . . A 5 VAL HG21 . 19658 1 27 . 1 1 5 5 VAL HG22 H 1 1 0.005 . 2 . . . A 5 VAL HG22 . 19658 1 28 . 1 1 5 5 VAL HG23 H 1 1 0.005 . 2 . . . A 5 VAL HG23 . 19658 1 29 . 1 1 6 6 LEU H H 1 8.29 0.005 . 1 . . . A 6 LEU H . 19658 1 30 . 1 1 6 6 LEU HA H 1 4.09 0.005 . 1 . . . A 6 LEU HA . 19658 1 31 . 1 1 6 6 LEU HB2 H 1 1.96 0.005 . 2 . . . A 6 LEU HB2 . 19658 1 32 . 1 1 6 6 LEU HB3 H 1 1.79 0.005 . 2 . . . A 6 LEU HB3 . 19658 1 33 . 1 1 6 6 LEU HG H 1 1.37 0.005 . 1 . . . A 6 LEU HG . 19658 1 34 . 1 1 6 6 LEU HD11 H 1 0.97 0.005 . 2 . . . A 6 LEU HD11 . 19658 1 35 . 1 1 6 6 LEU HD12 H 1 0.97 0.005 . 2 . . . A 6 LEU HD12 . 19658 1 36 . 1 1 6 6 LEU HD13 H 1 0.97 0.005 . 2 . . . A 6 LEU HD13 . 19658 1 37 . 1 1 6 6 LEU HD21 H 1 0.94 0.005 . 2 . . . A 6 LEU HD21 . 19658 1 38 . 1 1 6 6 LEU HD22 H 1 0.94 0.005 . 2 . . . A 6 LEU HD22 . 19658 1 39 . 1 1 6 6 LEU HD23 H 1 0.94 0.005 . 2 . . . A 6 LEU HD23 . 19658 1 40 . 1 1 7 7 LEU H H 1 8.05 0.005 . 1 . . . A 7 LEU H . 19658 1 41 . 1 1 7 7 LEU HA H 1 4.08 0.005 . 1 . . . A 7 LEU HA . 19658 1 42 . 1 1 7 7 LEU HB2 H 1 2 0.005 . 2 . . . A 7 LEU HB2 . 19658 1 43 . 1 1 7 7 LEU HB3 H 1 1.89 0.005 . 2 . . . A 7 LEU HB3 . 19658 1 44 . 1 1 7 7 LEU HG H 1 1.32 0.005 . 1 . . . A 7 LEU HG . 19658 1 45 . 1 1 7 7 LEU HD11 H 1 0.86 0.005 . 2 . . . A 7 LEU HD11 . 19658 1 46 . 1 1 7 7 LEU HD12 H 1 0.86 0.005 . 2 . . . A 7 LEU HD12 . 19658 1 47 . 1 1 7 7 LEU HD13 H 1 0.86 0.005 . 2 . . . A 7 LEU HD13 . 19658 1 48 . 1 1 7 7 LEU HD21 H 1 0.99 0.005 . 2 . . . A 7 LEU HD21 . 19658 1 49 . 1 1 7 7 LEU HD22 H 1 0.99 0.005 . 2 . . . A 7 LEU HD22 . 19658 1 50 . 1 1 7 7 LEU HD23 H 1 0.99 0.005 . 2 . . . A 7 LEU HD23 . 19658 1 51 . 1 1 8 8 SER H H 1 7.97 0.005 . 1 . . . A 8 SER H . 19658 1 52 . 1 1 8 8 SER HA H 1 4.22 0.005 . 1 . . . A 8 SER HA . 19658 1 53 . 1 1 9 9 ALA H H 1 8.45 0.005 . 1 . . . A 9 ALA H . 19658 1 54 . 1 1 9 9 ALA HA H 1 4.09 0.005 . 1 . . . A 9 ALA HA . 19658 1 55 . 1 1 9 9 ALA HB1 H 1 1.52 0.005 . 1 . . . A 9 ALA HB1 . 19658 1 56 . 1 1 9 9 ALA HB2 H 1 1.52 0.005 . 1 . . . A 9 ALA HB2 . 19658 1 57 . 1 1 9 9 ALA HB3 H 1 1.52 0.005 . 1 . . . A 9 ALA HB3 . 19658 1 58 . 1 1 10 10 GLY H H 1 8.79 0.005 . 1 . . . A 10 GLY H . 19658 1 59 . 1 1 10 10 GLY HA2 H 1 3.66 0.005 . 2 . . . A 10 GLY HA2 . 19658 1 60 . 1 1 10 10 GLY HA3 H 1 3.73 0.005 . 2 . . . A 10 GLY HA3 . 19658 1 61 . 1 1 11 11 LYS H H 1 8.42 0.005 . 1 . . . A 11 LYS H . 19658 1 62 . 1 1 11 11 LYS HA H 1 3.89 0.005 . 1 . . . A 11 LYS HA . 19658 1 63 . 1 1 11 11 LYS HB2 H 1 1.99 0.005 . 2 . . . A 11 LYS HB2 . 19658 1 64 . 1 1 11 11 LYS HB3 H 1 1.8 0.005 . 2 . . . A 11 LYS HB3 . 19658 1 65 . 1 1 11 11 LYS HG2 H 1 1.42 0.005 . 2 . . . A 11 LYS HG2 . 19658 1 66 . 1 1 11 11 LYS HG3 H 1 1.28 0.005 . 2 . . . A 11 LYS HG3 . 19658 1 67 . 1 1 11 11 LYS HD2 H 1 1.7 0.005 . 2 . . . A 11 LYS HD2 . 19658 1 68 . 1 1 11 11 LYS HD3 H 1 1.53 0.005 . 2 . . . A 11 LYS HD3 . 19658 1 69 . 1 1 11 11 LYS HE2 H 1 2.98 0.005 . 1 . . . A 11 LYS HE2 . 19658 1 70 . 1 1 11 11 LYS HE3 H 1 2.98 0.005 . 1 . . . A 11 LYS HE3 . 19658 1 71 . 1 1 12 12 ALA H H 1 8.42 0.005 . 1 . . . A 12 ALA H . 19658 1 72 . 1 1 12 12 ALA HA H 1 4.22 0.005 . 1 . . . A 12 ALA HA . 19658 1 73 . 1 1 12 12 ALA HB1 H 1 1.53 0.005 . 1 . . . A 12 ALA HB1 . 19658 1 74 . 1 1 12 12 ALA HB2 H 1 1.53 0.005 . 1 . . . A 12 ALA HB2 . 19658 1 75 . 1 1 12 12 ALA HB3 H 1 1.53 0.005 . 1 . . . A 12 ALA HB3 . 19658 1 76 . 1 1 13 13 ALA H H 1 7.75 0.005 . 1 . . . A 13 ALA H . 19658 1 77 . 1 1 13 13 ALA HA H 1 4.15 0.005 . 1 . . . A 13 ALA HA . 19658 1 78 . 1 1 13 13 ALA HB1 H 1 1.58 0.005 . 1 . . . A 13 ALA HB1 . 19658 1 79 . 1 1 13 13 ALA HB2 H 1 1.58 0.005 . 1 . . . A 13 ALA HB2 . 19658 1 80 . 1 1 13 13 ALA HB3 H 1 1.58 0.005 . 1 . . . A 13 ALA HB3 . 19658 1 81 . 1 1 14 14 LEU H H 1 8.21 0.005 . 1 . . . A 14 LEU H . 19658 1 82 . 1 1 14 14 LEU HA H 1 4.08 0.005 . 1 . . . A 14 LEU HA . 19658 1 83 . 1 1 14 14 LEU HB2 H 1 1.95 0.005 . 2 . . . A 14 LEU HB2 . 19658 1 84 . 1 1 14 14 LEU HB3 H 1 1.35 0.005 . 2 . . . A 14 LEU HB3 . 19658 1 85 . 1 1 14 14 LEU HG H 1 1.53 0.005 . 1 . . . A 14 LEU HG . 19658 1 86 . 1 1 14 14 LEU HD11 H 1 0.89 0.005 . 2 . . . A 14 LEU HD11 . 19658 1 87 . 1 1 14 14 LEU HD12 H 1 0.89 0.005 . 2 . . . A 14 LEU HD12 . 19658 1 88 . 1 1 14 14 LEU HD13 H 1 0.89 0.005 . 2 . . . A 14 LEU HD13 . 19658 1 89 . 1 1 14 14 LEU HD21 H 1 0.91 0.005 . 2 . . . A 14 LEU HD21 . 19658 1 90 . 1 1 14 14 LEU HD22 H 1 0.91 0.005 . 2 . . . A 14 LEU HD22 . 19658 1 91 . 1 1 14 14 LEU HD23 H 1 0.91 0.005 . 2 . . . A 14 LEU HD23 . 19658 1 92 . 1 1 15 15 LYS H H 1 8.17 0.005 . 1 . . . A 15 LYS H . 19658 1 93 . 1 1 15 15 LYS HA H 1 3.95 0.005 . 1 . . . A 15 LYS HA . 19658 1 94 . 1 1 15 15 LYS HB2 H 1 1.96 0.005 . 2 . . . A 15 LYS HB2 . 19658 1 95 . 1 1 15 15 LYS HB3 H 1 1.78 0.005 . 2 . . . A 15 LYS HB3 . 19658 1 96 . 1 1 15 15 LYS HG2 H 1 1.43 0.005 . 1 . . . A 15 LYS HG2 . 19658 1 97 . 1 1 15 15 LYS HG3 H 1 1.43 0.005 . 1 . . . A 15 LYS HG3 . 19658 1 98 . 1 1 15 15 LYS HD2 H 1 1.67 0.005 . 1 . . . A 15 LYS HD2 . 19658 1 99 . 1 1 15 15 LYS HD3 H 1 1.67 0.005 . 1 . . . A 15 LYS HD3 . 19658 1 100 . 1 1 15 15 LYS HE2 H 1 3 0.005 . 1 . . . A 15 LYS HE2 . 19658 1 101 . 1 1 15 15 LYS HE3 H 1 3 0.005 . 1 . . . A 15 LYS HE3 . 19658 1 102 . 1 1 16 16 GLY H H 1 8.28 0.005 . 1 . . . A 16 GLY H . 19658 1 103 . 1 1 16 16 GLY HA2 H 1 3.72 0.005 . 2 . . . A 16 GLY HA2 . 19658 1 104 . 1 1 16 16 GLY HA3 H 1 3.9 0.005 . 2 . . . A 16 GLY HA3 . 19658 1 105 . 1 1 17 17 LEU H H 1 8.54 0.005 . 1 . . . A 17 LEU H . 19658 1 106 . 1 1 17 17 LEU HA H 1 3.99 0.005 . 1 . . . A 17 LEU HA . 19658 1 107 . 1 1 17 17 LEU HB2 H 1 1.97 0.005 . 2 . . . A 17 LEU HB2 . 19658 1 108 . 1 1 17 17 LEU HB3 H 1 1.8 0.005 . 2 . . . A 17 LEU HB3 . 19658 1 109 . 1 1 17 17 LEU HG H 1 1.51 0.005 . 1 . . . A 17 LEU HG . 19658 1 110 . 1 1 17 17 LEU HD11 H 1 1 0.005 . 2 . . . A 17 LEU HD11 . 19658 1 111 . 1 1 17 17 LEU HD12 H 1 1 0.005 . 2 . . . A 17 LEU HD12 . 19658 1 112 . 1 1 17 17 LEU HD13 H 1 1 0.005 . 2 . . . A 17 LEU HD13 . 19658 1 113 . 1 1 17 17 LEU HD21 H 1 0.94 0.005 . 2 . . . A 17 LEU HD21 . 19658 1 114 . 1 1 17 17 LEU HD22 H 1 0.94 0.005 . 2 . . . A 17 LEU HD22 . 19658 1 115 . 1 1 17 17 LEU HD23 H 1 0.94 0.005 . 2 . . . A 17 LEU HD23 . 19658 1 116 . 1 1 18 18 ALA H H 1 8.42 0.005 . 1 . . . A 18 ALA H . 19658 1 117 . 1 1 18 18 ALA HA H 1 3.97 0.005 . 1 . . . A 18 ALA HA . 19658 1 118 . 1 1 18 18 ALA HB1 H 1 1.57 0.005 . 1 . . . A 18 ALA HB1 . 19658 1 119 . 1 1 18 18 ALA HB2 H 1 1.57 0.005 . 1 . . . A 18 ALA HB2 . 19658 1 120 . 1 1 18 18 ALA HB3 H 1 1.57 0.005 . 1 . . . A 18 ALA HB3 . 19658 1 121 . 1 1 19 19 LYS H H 1 7.82 0.005 . 1 . . . A 19 LYS H . 19658 1 122 . 1 1 19 19 LYS HA H 1 4.04 0.005 . 1 . . . A 19 LYS HA . 19658 1 123 . 1 1 19 19 LYS HB2 H 1 2.06 0.005 . 2 . . . A 19 LYS HB2 . 19658 1 124 . 1 1 19 19 LYS HB3 H 1 1.78 0.005 . 2 . . . A 19 LYS HB3 . 19658 1 125 . 1 1 19 19 LYS HG2 H 1 1.29 0.005 . 2 . . . A 19 LYS HG2 . 19658 1 126 . 1 1 19 19 LYS HG3 H 1 1.43 0.005 . 2 . . . A 19 LYS HG3 . 19658 1 127 . 1 1 19 19 LYS HD2 H 1 1.69 0.005 . 2 . . . A 19 LYS HD2 . 19658 1 128 . 1 1 19 19 LYS HD3 H 1 1.5 0.005 . 2 . . . A 19 LYS HD3 . 19658 1 129 . 1 1 19 19 LYS HE2 H 1 3.02 0.005 . 1 . . . A 19 LYS HE2 . 19658 1 130 . 1 1 19 19 LYS HE3 H 1 3.02 0.005 . 1 . . . A 19 LYS HE3 . 19658 1 131 . 1 1 20 20 VAL H H 1 7.93 0.005 . 1 . . . A 20 VAL H . 19658 1 132 . 1 1 20 20 VAL HA H 1 3.83 0.005 . 1 . . . A 20 VAL HA . 19658 1 133 . 1 1 20 20 VAL HB H 1 2.33 0.005 . 1 . . . A 20 VAL HB . 19658 1 134 . 1 1 20 20 VAL HG11 H 1 1.16 0.005 . 2 . . . A 20 VAL HG11 . 19658 1 135 . 1 1 20 20 VAL HG12 H 1 1.16 0.005 . 2 . . . A 20 VAL HG12 . 19658 1 136 . 1 1 20 20 VAL HG13 H 1 1.16 0.005 . 2 . . . A 20 VAL HG13 . 19658 1 137 . 1 1 20 20 VAL HG21 H 1 1.03 0.005 . 2 . . . A 20 VAL HG21 . 19658 1 138 . 1 1 20 20 VAL HG22 H 1 1.03 0.005 . 2 . . . A 20 VAL HG22 . 19658 1 139 . 1 1 20 20 VAL HG23 H 1 1.03 0.005 . 2 . . . A 20 VAL HG23 . 19658 1 140 . 1 1 21 21 LEU H H 1 8.46 0.005 . 1 . . . A 21 LEU H . 19658 1 141 . 1 1 21 21 LEU HA H 1 4.12 0.005 . 1 . . . A 21 LEU HA . 19658 1 142 . 1 1 21 21 LEU HB2 H 1 1.96 0.005 . 2 . . . A 21 LEU HB2 . 19658 1 143 . 1 1 21 21 LEU HB3 H 1 1.79 0.005 . 2 . . . A 21 LEU HB3 . 19658 1 144 . 1 1 21 21 LEU HG H 1 1.32 0.005 . 1 . . . A 21 LEU HG . 19658 1 145 . 1 1 21 21 LEU HD11 H 1 1.01 0.005 . 2 . . . A 21 LEU HD11 . 19658 1 146 . 1 1 21 21 LEU HD12 H 1 1.01 0.005 . 2 . . . A 21 LEU HD12 . 19658 1 147 . 1 1 21 21 LEU HD13 H 1 1.01 0.005 . 2 . . . A 21 LEU HD13 . 19658 1 148 . 1 1 21 21 LEU HD21 H 1 0.92 0.005 . 2 . . . A 21 LEU HD21 . 19658 1 149 . 1 1 21 21 LEU HD22 H 1 0.92 0.005 . 2 . . . A 21 LEU HD22 . 19658 1 150 . 1 1 21 21 LEU HD23 H 1 0.92 0.005 . 2 . . . A 21 LEU HD23 . 19658 1 151 . 1 1 22 22 ALA H H 1 8.54 0.005 . 1 . . . A 22 ALA H . 19658 1 152 . 1 1 22 22 ALA HA H 1 4.1 0.005 . 1 . . . A 22 ALA HA . 19658 1 153 . 1 1 22 22 ALA HB1 H 1 1.57 0.005 . 1 . . . A 22 ALA HB1 . 19658 1 154 . 1 1 22 22 ALA HB2 H 1 1.57 0.005 . 1 . . . A 22 ALA HB2 . 19658 1 155 . 1 1 22 22 ALA HB3 H 1 1.57 0.005 . 1 . . . A 22 ALA HB3 . 19658 1 156 . 1 1 23 23 GLU H H 1 8.02 0.005 . 1 . . . A 23 GLU H . 19658 1 157 . 1 1 23 23 GLU HA H 1 4.09 0.005 . 1 . . . A 23 GLU HA . 19658 1 158 . 1 1 23 23 GLU HB2 H 1 2.27 0.005 . 2 . . . A 23 GLU HB2 . 19658 1 159 . 1 1 23 23 GLU HB3 H 1 2.18 0.005 . 2 . . . A 23 GLU HB3 . 19658 1 160 . 1 1 23 23 GLU HG2 H 1 2.6 0.005 . 2 . . . A 23 GLU HG2 . 19658 1 161 . 1 1 23 23 GLU HG3 H 1 2.48 0.005 . 2 . . . A 23 GLU HG3 . 19658 1 162 . 1 1 24 24 LYS H H 1 8.11 0.005 . 1 . . . A 24 LYS H . 19658 1 163 . 1 1 24 24 LYS HA H 1 4.1 0.005 . 1 . . . A 24 LYS HA . 19658 1 164 . 1 1 24 24 LYS HB2 H 1 1.92 0.005 . 2 . . . A 24 LYS HB2 . 19658 1 165 . 1 1 24 24 LYS HB3 H 1 1.83 0.005 . 2 . . . A 24 LYS HB3 . 19658 1 166 . 1 1 24 24 LYS HG2 H 1 1.29 0.005 . 2 . . . A 24 LYS HG2 . 19658 1 167 . 1 1 24 24 LYS HG3 H 1 1.47 0.005 . 2 . . . A 24 LYS HG3 . 19658 1 168 . 1 1 24 24 LYS HD2 H 1 1.66 0.005 . 1 . . . A 24 LYS HD2 . 19658 1 169 . 1 1 24 24 LYS HD3 H 1 1.66 0.005 . 1 . . . A 24 LYS HD3 . 19658 1 170 . 1 1 24 24 LYS HE2 H 1 2.98 0.005 . 1 . . . A 24 LYS HE2 . 19658 1 171 . 1 1 24 24 LYS HE3 H 1 2.98 0.005 . 1 . . . A 24 LYS HE3 . 19658 1 172 . 1 1 25 25 TYR H H 1 8.31 0.005 . 1 . . . A 25 TYR H . 19658 1 173 . 1 1 25 25 TYR HA H 1 4.35 0.005 . 1 . . . A 25 TYR HA . 19658 1 174 . 1 1 25 25 TYR HB2 H 1 3.18 0.005 . 2 . . . A 25 TYR HB2 . 19658 1 175 . 1 1 25 25 TYR HB3 H 1 2.96 0.005 . 2 . . . A 25 TYR HB3 . 19658 1 176 . 1 1 25 25 TYR HD1 H 1 7.16 0.005 . 3 . . . A 25 TYR HD1 . 19658 1 177 . 1 1 25 25 TYR HD2 H 1 7.16 0.005 . 3 . . . A 25 TYR HD2 . 19658 1 178 . 1 1 25 25 TYR HE1 H 1 6.83 0.005 . 3 . . . A 25 TYR HE1 . 19658 1 179 . 1 1 25 25 TYR HE2 H 1 6.83 0.005 . 3 . . . A 25 TYR HE2 . 19658 1 180 . 1 1 26 26 ALA H H 1 8.16 0.005 . 1 . . . A 26 ALA H . 19658 1 181 . 1 1 26 26 ALA HA H 1 4.2 0.005 . 1 . . . A 26 ALA HA . 19658 1 182 . 1 1 26 26 ALA HB1 H 1 1.52 0.005 . 1 . . . A 26 ALA HB1 . 19658 1 183 . 1 1 26 26 ALA HB2 H 1 1.52 0.005 . 1 . . . A 26 ALA HB2 . 19658 1 184 . 1 1 26 26 ALA HB3 H 1 1.52 0.005 . 1 . . . A 26 ALA HB3 . 19658 1 185 . 1 1 27 27 ASN H H 1 7.89 0.005 . 1 . . . A 27 ASN H . 19658 1 186 . 1 1 27 27 ASN HA H 1 4.66 0.005 . 1 . . . A 27 ASN HA . 19658 1 187 . 1 1 27 27 ASN HB2 H 1 2.88 0.005 . 2 . . . A 27 ASN HB2 . 19658 1 188 . 1 1 27 27 ASN HB3 H 1 2.79 0.005 . 2 . . . A 27 ASN HB3 . 19658 1 stop_ save_