################################### # 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 34134 _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 '2D 1H-1H COSY' . . . 34134 1 2 '2D 1H-1H TOCSY' . . . 34134 1 3 '2D 1H-1H NOESY' . . . 34134 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 2 2 ILE HA H 1 4.170 0.003 . 1 . . . . A 2 ILE HA . 34134 1 2 . 1 1 2 2 ILE HB H 1 1.898 0.004 . 1 . . . . A 2 ILE HB . 34134 1 3 . 1 1 2 2 ILE HG12 H 1 1.257 0.003 . 2 . . . . A 2 ILE HG12 . 34134 1 4 . 1 1 2 2 ILE HG13 H 1 1.546 0.004 . 2 . . . . A 2 ILE HG13 . 34134 1 5 . 1 1 2 2 ILE HG21 H 1 0.941 0.001 . 1 . . . . A 2 ILE HG21 . 34134 1 6 . 1 1 2 2 ILE HG22 H 1 0.941 0.001 . 1 . . . . A 2 ILE HG22 . 34134 1 7 . 1 1 2 2 ILE HG23 H 1 0.941 0.001 . 1 . . . . A 2 ILE HG23 . 34134 1 8 . 1 1 2 2 ILE HD11 H 1 0.860 0.007 . 1 . . . . A 2 ILE HD11 . 34134 1 9 . 1 1 2 2 ILE HD12 H 1 0.860 0.007 . 1 . . . . A 2 ILE HD12 . 34134 1 10 . 1 1 2 2 ILE HD13 H 1 0.860 0.007 . 1 . . . . A 2 ILE HD13 . 34134 1 11 . 1 1 3 3 GLY H H 1 8.579 0.002 . 1 . . . . A 3 GLY H . 34134 1 12 . 1 1 3 3 GLY HA2 H 1 3.990 0.000 . 2 . . . . A 3 GLY HA2 . 34134 1 13 . 1 1 3 3 GLY HA3 H 1 3.990 0.000 . 2 . . . . A 3 GLY HA3 . 34134 1 14 . 1 1 4 4 ALA H H 1 8.542 0.002 . 1 . . . . A 4 ALA H . 34134 1 15 . 1 1 4 4 ALA HA H 1 4.080 0.001 . 1 . . . . A 4 ALA HA . 34134 1 16 . 1 1 4 4 ALA HB1 H 1 1.310 0.001 . 1 . . . . A 4 ALA HB1 . 34134 1 17 . 1 1 4 4 ALA HB2 H 1 1.310 0.001 . 1 . . . . A 4 ALA HB2 . 34134 1 18 . 1 1 4 4 ALA HB3 H 1 1.310 0.001 . 1 . . . . A 4 ALA HB3 . 34134 1 19 . 1 1 5 5 PHE H H 1 8.519 0.004 . 1 . . . . A 5 PHE H . 34134 1 20 . 1 1 5 5 PHE HA H 1 4.367 0.005 . 1 . . . . A 5 PHE HA . 34134 1 21 . 1 1 5 5 PHE HB2 H 1 3.170 0.002 . 2 . . . . A 5 PHE HB2 . 34134 1 22 . 1 1 5 5 PHE HB3 H 1 3.170 0.002 . 2 . . . . A 5 PHE HB3 . 34134 1 23 . 1 1 5 5 PHE HD1 H 1 7.273 0.001 . 1 . . . . A 5 PHE HD1 . 34134 1 24 . 1 1 5 5 PHE HD2 H 1 7.273 0.001 . 1 . . . . A 5 PHE HD2 . 34134 1 25 . 1 1 6 6 GLY H H 1 8.272 0.002 . 1 . . . . A 6 GLY H . 34134 1 26 . 1 1 6 6 GLY HA2 H 1 3.924 0.003 . 2 . . . . A 6 GLY HA2 . 34134 1 27 . 1 1 6 6 GLY HA3 H 1 3.924 0.003 . 2 . . . . A 6 GLY HA3 . 34134 1 28 . 1 1 7 7 LEU H H 1 8.179 0.003 . 1 . . . . A 7 LEU H . 34134 1 29 . 1 1 7 7 LEU HA H 1 4.176 0.004 . 1 . . . . A 7 LEU HA . 34134 1 30 . 1 1 7 7 LEU HB2 H 1 1.688 0.001 . 2 . . . . A 7 LEU HB2 . 34134 1 31 . 1 1 7 7 LEU HB3 H 1 1.762 0.000 . 2 . . . . A 7 LEU HB3 . 34134 1 32 . 1 1 7 7 LEU HD11 H 1 0.885 0.000 . 2 . . . . A 7 LEU HD11 . 34134 1 33 . 1 1 7 7 LEU HD12 H 1 0.885 0.000 . 2 . . . . A 7 LEU HD12 . 34134 1 34 . 1 1 7 7 LEU HD13 H 1 0.885 0.000 . 2 . . . . A 7 LEU HD13 . 34134 1 35 . 1 1 7 7 LEU HD21 H 1 0.942 0.001 . 2 . . . . A 7 LEU HD21 . 34134 1 36 . 1 1 7 7 LEU HD22 H 1 0.942 0.001 . 2 . . . . A 7 LEU HD22 . 34134 1 37 . 1 1 7 7 LEU HD23 H 1 0.942 0.001 . 2 . . . . A 7 LEU HD23 . 34134 1 38 . 1 1 8 8 LEU H H 1 8.224 0.004 . 1 . . . . A 8 LEU H . 34134 1 39 . 1 1 8 8 LEU HA H 1 4.059 0.003 . 1 . . . . A 8 LEU HA . 34134 1 40 . 1 1 8 8 LEU HB2 H 1 1.563 0.005 . 2 . . . . A 8 LEU HB2 . 34134 1 41 . 1 1 8 8 LEU HB3 H 1 1.781 0.002 . 2 . . . . A 8 LEU HB3 . 34134 1 42 . 1 1 8 8 LEU HG H 1 1.667 0.000 . 1 . . . . A 8 LEU HG . 34134 1 43 . 1 1 8 8 LEU HD11 H 1 0.861 0.003 . 2 . . . . A 8 LEU HD11 . 34134 1 44 . 1 1 8 8 LEU HD12 H 1 0.861 0.003 . 2 . . . . A 8 LEU HD12 . 34134 1 45 . 1 1 8 8 LEU HD13 H 1 0.861 0.003 . 2 . . . . A 8 LEU HD13 . 34134 1 46 . 1 1 8 8 LEU HD21 H 1 0.898 0.000 . 2 . . . . A 8 LEU HD21 . 34134 1 47 . 1 1 8 8 LEU HD22 H 1 0.898 0.000 . 2 . . . . A 8 LEU HD22 . 34134 1 48 . 1 1 8 8 LEU HD23 H 1 0.898 0.000 . 2 . . . . A 8 LEU HD23 . 34134 1 49 . 1 1 9 9 GLY H H 1 8.142 0.004 . 1 . . . . A 9 GLY H . 34134 1 50 . 1 1 9 9 GLY HA2 H 1 3.755 0.003 . 2 . . . . A 9 GLY HA2 . 34134 1 51 . 1 1 9 9 GLY HA3 H 1 3.856 0.006 . 2 . . . . A 9 GLY HA3 . 34134 1 52 . 1 1 10 10 PHE H H 1 7.842 0.003 . 1 . . . . A 10 PHE H . 34134 1 53 . 1 1 10 10 PHE HA H 1 4.411 0.002 . 1 . . . . A 10 PHE HA . 34134 1 54 . 1 1 10 10 PHE HB2 H 1 3.231 0.002 . 2 . . . . A 10 PHE HB2 . 34134 1 55 . 1 1 10 10 PHE HB3 H 1 3.231 0.002 . 2 . . . . A 10 PHE HB3 . 34134 1 56 . 1 1 10 10 PHE HD1 H 1 7.267 0.002 . 1 . . . . A 10 PHE HD1 . 34134 1 57 . 1 1 10 10 PHE HD2 H 1 7.267 0.002 . 1 . . . . A 10 PHE HD2 . 34134 1 58 . 1 1 10 10 PHE HE1 H 1 7.723 0.000 . 1 . . . . A 10 PHE HE1 . 34134 1 59 . 1 1 10 10 PHE HE2 H 1 7.723 0.000 . 1 . . . . A 10 PHE HE2 . 34134 1 60 . 1 1 11 11 LEU H H 1 7.959 0.003 . 1 . . . . A 11 LEU H . 34134 1 61 . 1 1 11 11 LEU HA H 1 3.990 0.003 . 1 . . . . A 11 LEU HA . 34134 1 62 . 1 1 11 11 LEU HB2 H 1 1.844 0.003 . 2 . . . . A 11 LEU HB2 . 34134 1 63 . 1 1 11 11 LEU HB3 H 1 1.844 0.003 . 2 . . . . A 11 LEU HB3 . 34134 1 64 . 1 1 11 11 LEU HG H 1 1.485 0.004 . 1 . . . . A 11 LEU HG . 34134 1 65 . 1 1 11 11 LEU HD11 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD11 . 34134 1 66 . 1 1 11 11 LEU HD12 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD12 . 34134 1 67 . 1 1 11 11 LEU HD13 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD13 . 34134 1 68 . 1 1 11 11 LEU HD21 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD21 . 34134 1 69 . 1 1 11 11 LEU HD22 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD22 . 34134 1 70 . 1 1 11 11 LEU HD23 H 1 0.865 0.003 . 2 . . . . A 11 LEU HD23 . 34134 1 71 . 1 1 12 12 ALA H H 1 8.082 0.004 . 1 . . . . A 12 ALA H . 34134 1 72 . 1 1 12 12 ALA HA H 1 4.128 0.003 . 1 . . . . A 12 ALA HA . 34134 1 73 . 1 1 12 12 ALA HB1 H 1 1.423 0.002 . 1 . . . . A 12 ALA HB1 . 34134 1 74 . 1 1 12 12 ALA HB2 H 1 1.423 0.002 . 1 . . . . A 12 ALA HB2 . 34134 1 75 . 1 1 12 12 ALA HB3 H 1 1.423 0.002 . 1 . . . . A 12 ALA HB3 . 34134 1 76 . 1 1 13 13 ALA H H 1 7.810 0.004 . 1 . . . . A 13 ALA H . 34134 1 77 . 1 1 13 13 ALA HA H 1 4.206 0.002 . 1 . . . . A 13 ALA HA . 34134 1 78 . 1 1 13 13 ALA HB1 H 1 1.439 0.003 . 1 . . . . A 13 ALA HB1 . 34134 1 79 . 1 1 13 13 ALA HB2 H 1 1.439 0.003 . 1 . . . . A 13 ALA HB2 . 34134 1 80 . 1 1 13 13 ALA HB3 H 1 1.439 0.003 . 1 . . . . A 13 ALA HB3 . 34134 1 81 . 1 1 14 14 GLY H H 1 8.262 0.004 . 1 . . . . A 14 GLY H . 34134 1 82 . 1 1 14 14 GLY HA2 H 1 3.765 0.005 . 2 . . . . A 14 GLY HA2 . 34134 1 83 . 1 1 14 14 GLY HA3 H 1 3.865 0.002 . 2 . . . . A 14 GLY HA3 . 34134 1 84 . 1 1 15 15 SER H H 1 8.065 0.003 . 1 . . . . A 15 SER H . 34134 1 85 . 1 1 15 15 SER HA H 1 4.283 0.004 . 1 . . . . A 15 SER HA . 34134 1 86 . 1 1 15 15 SER HB2 H 1 3.853 0.003 . 2 . . . . A 15 SER HB2 . 34134 1 87 . 1 1 15 15 SER HB3 H 1 3.896 0.002 . 2 . . . . A 15 SER HB3 . 34134 1 88 . 1 1 16 16 LYS H H 1 8.073 0.004 . 1 . . . . A 16 LYS H . 34134 1 89 . 1 1 16 16 LYS HA H 1 4.264 0.003 . 1 . . . . A 16 LYS HA . 34134 1 90 . 1 1 16 16 LYS HB2 H 1 1.792 0.005 . 2 . . . . A 16 LYS HB2 . 34134 1 91 . 1 1 16 16 LYS HB3 H 1 1.882 0.000 . 2 . . . . A 16 LYS HB3 . 34134 1 92 . 1 1 16 16 LYS HG2 H 1 1.480 0.000 . 2 . . . . A 16 LYS HG2 . 34134 1 93 . 1 1 16 16 LYS HG3 H 1 1.480 0.000 . 2 . . . . A 16 LYS HG3 . 34134 1 94 . 1 1 16 16 LYS HD2 H 1 1.674 0.000 . 2 . . . . A 16 LYS HD2 . 34134 1 95 . 1 1 16 16 LYS HD3 H 1 1.674 0.000 . 2 . . . . A 16 LYS HD3 . 34134 1 96 . 1 1 17 17 LYS H H 1 8.014 0.004 . 1 . . . . A 17 LYS H . 34134 1 97 . 1 1 17 17 LYS HA H 1 4.200 0.003 . 1 . . . . A 17 LYS HA . 34134 1 98 . 1 1 17 17 LYS HB2 H 1 1.740 0.004 . 2 . . . . A 17 LYS HB2 . 34134 1 99 . 1 1 17 17 LYS HB3 H 1 1.794 0.008 . 2 . . . . A 17 LYS HB3 . 34134 1 100 . 1 1 17 17 LYS HG2 H 1 1.427 0.007 . 2 . . . . A 17 LYS HG2 . 34134 1 101 . 1 1 17 17 LYS HG3 H 1 1.427 0.007 . 2 . . . . A 17 LYS HG3 . 34134 1 102 . 1 1 17 17 LYS HD2 H 1 1.672 0.002 . 2 . . . . A 17 LYS HD2 . 34134 1 103 . 1 1 17 17 LYS HD3 H 1 1.672 0.002 . 2 . . . . A 17 LYS HD3 . 34134 1 104 . 1 1 17 17 LYS HE2 H 1 2.950 0.000 . 2 . . . . A 17 LYS HE2 . 34134 1 105 . 1 1 17 17 LYS HE3 H 1 2.950 0.000 . 2 . . . . A 17 LYS HE3 . 34134 1 106 . 1 1 18 18 ACA H21 H 1 2.258 0.003 . 2 . . . . A 18 ACA H21 . 34134 1 107 . 1 1 18 18 ACA H22 H 1 2.313 0.003 . 2 . . . . A 18 ACA H22 . 34134 1 108 . 1 1 18 18 ACA H31 H 1 1.577 0.004 . 2 . . . . A 18 ACA H31 . 34134 1 109 . 1 1 18 18 ACA H32 H 1 1.577 0.004 . 2 . . . . A 18 ACA H32 . 34134 1 110 . 1 1 18 18 ACA H41 H 1 1.276 0.004 . 2 . . . . A 18 ACA H41 . 34134 1 111 . 1 1 18 18 ACA H42 H 1 1.276 0.004 . 2 . . . . A 18 ACA H42 . 34134 1 112 . 1 1 18 18 ACA H51 H 1 1.480 0.003 . 2 . . . . A 18 ACA H51 . 34134 1 113 . 1 1 18 18 ACA H52 H 1 1.480 0.003 . 2 . . . . A 18 ACA H52 . 34134 1 114 . 1 1 18 18 ACA H61 H 1 3.089 0.004 . 2 . . . . A 18 ACA H61 . 34134 1 115 . 1 1 18 18 ACA H62 H 1 3.208 0.004 . 2 . . . . A 18 ACA H62 . 34134 1 116 . 1 1 18 18 ACA HN61 H 1 7.794 0.002 . 1 . . . . A 18 ACA HN61 . 34134 1 117 . 1 1 19 19 LYS H H 1 8.389 0.003 . 1 . . . . A 19 LYS H . 34134 1 118 . 1 1 19 19 LYS HA H 1 4.237 0.001 . 1 . . . . A 19 LYS HA . 34134 1 119 . 1 1 19 19 LYS HB2 H 1 1.733 0.002 . 2 . . . . A 19 LYS HB2 . 34134 1 120 . 1 1 19 19 LYS HB3 H 1 1.776 0.005 . 2 . . . . A 19 LYS HB3 . 34134 1 121 . 1 1 19 19 LYS HG2 H 1 1.415 0.004 . 2 . . . . A 19 LYS HG2 . 34134 1 122 . 1 1 19 19 LYS HG3 H 1 1.415 0.004 . 2 . . . . A 19 LYS HG3 . 34134 1 123 . 1 1 19 19 LYS HD2 H 1 1.667 0.001 . 2 . . . . A 19 LYS HD2 . 34134 1 124 . 1 1 19 19 LYS HD3 H 1 1.667 0.001 . 2 . . . . A 19 LYS HD3 . 34134 1 125 . 1 1 19 19 LYS HE2 H 1 2.957 0.004 . 2 . . . . A 19 LYS HE2 . 34134 1 126 . 1 1 19 19 LYS HE3 H 1 2.957 0.004 . 2 . . . . A 19 LYS HE3 . 34134 1 127 . 1 1 20 20 ASN H H 1 8.324 0.001 . 1 . . . . A 20 ASN H . 34134 1 128 . 1 1 20 20 ASN HA H 1 4.678 0.003 . 1 . . . . A 20 ASN HA . 34134 1 129 . 1 1 20 20 ASN HB2 H 1 2.888 0.003 . 2 . . . . A 20 ASN HB2 . 34134 1 130 . 1 1 20 20 ASN HB3 H 1 2.888 0.003 . 2 . . . . A 20 ASN HB3 . 34134 1 131 . 1 1 20 20 ASN HD21 H 1 6.921 0.001 . 2 . . . . A 20 ASN HD21 . 34134 1 132 . 1 1 20 20 ASN HD22 H 1 7.631 0.001 . 2 . . . . A 20 ASN HD22 . 34134 1 133 . 1 1 21 21 GLU H H 1 8.691 0.002 . 1 . . . . A 21 GLU H . 34134 1 134 . 1 1 21 21 GLU HA H 1 4.131 0.002 . 1 . . . . A 21 GLU HA . 34134 1 135 . 1 1 21 21 GLU HB2 H 1 1.992 0.003 . 2 . . . . A 21 GLU HB2 . 34134 1 136 . 1 1 21 21 GLU HB3 H 1 2.071 0.006 . 2 . . . . A 21 GLU HB3 . 34134 1 137 . 1 1 21 21 GLU HG2 H 1 2.262 0.004 . 2 . . . . A 21 GLU HG2 . 34134 1 138 . 1 1 21 21 GLU HG3 H 1 2.262 0.004 . 2 . . . . A 21 GLU HG3 . 34134 1 139 . 1 1 22 22 GLN H H 1 8.280 0.003 . 1 . . . . A 22 GLN H . 34134 1 140 . 1 1 22 22 GLN HA H 1 4.170 0.004 . 1 . . . . A 22 GLN HA . 34134 1 141 . 1 1 22 22 GLN HB2 H 1 2.092 0.003 . 2 . . . . A 22 GLN HB2 . 34134 1 142 . 1 1 22 22 GLN HB3 H 1 2.092 0.003 . 2 . . . . A 22 GLN HB3 . 34134 1 143 . 1 1 22 22 GLN HG2 H 1 2.375 0.001 . 2 . . . . A 22 GLN HG2 . 34134 1 144 . 1 1 22 22 GLN HG3 H 1 2.375 0.001 . 2 . . . . A 22 GLN HG3 . 34134 1 145 . 1 1 22 22 GLN HE21 H 1 6.851 0.000 . 2 . . . . A 22 GLN HE21 . 34134 1 146 . 1 1 22 22 GLN HE22 H 1 7.634 0.001 . 2 . . . . A 22 GLN HE22 . 34134 1 147 . 1 1 23 23 GLU H H 1 8.319 0.002 . 1 . . . . A 23 GLU H . 34134 1 148 . 1 1 23 23 GLU HA H 1 4.188 0.003 . 1 . . . . A 23 GLU HA . 34134 1 149 . 1 1 23 23 GLU HB2 H 1 1.972 0.004 . 2 . . . . A 23 GLU HB2 . 34134 1 150 . 1 1 23 23 GLU HB3 H 1 2.058 0.004 . 2 . . . . A 23 GLU HB3 . 34134 1 151 . 1 1 23 23 GLU HG2 H 1 2.253 0.005 . 2 . . . . A 23 GLU HG2 . 34134 1 152 . 1 1 23 23 GLU HG3 H 1 2.370 0.003 . 2 . . . . A 23 GLU HG3 . 34134 1 153 . 1 1 24 24 LEU H H 1 8.103 0.002 . 1 . . . . A 24 LEU H . 34134 1 154 . 1 1 24 24 LEU HA H 1 4.206 0.007 . 1 . . . . A 24 LEU HA . 34134 1 155 . 1 1 24 24 LEU HB2 H 1 1.585 0.001 . 2 . . . . A 24 LEU HB2 . 34134 1 156 . 1 1 24 24 LEU HB3 H 1 1.773 0.001 . 2 . . . . A 24 LEU HB3 . 34134 1 157 . 1 1 24 24 LEU HG H 1 1.692 0.000 . 1 . . . . A 24 LEU HG . 34134 1 158 . 1 1 24 24 LEU HD11 H 1 0.865 0.005 . 2 . . . . A 24 LEU HD11 . 34134 1 159 . 1 1 24 24 LEU HD12 H 1 0.865 0.005 . 2 . . . . A 24 LEU HD12 . 34134 1 160 . 1 1 24 24 LEU HD13 H 1 0.865 0.005 . 2 . . . . A 24 LEU HD13 . 34134 1 161 . 1 1 24 24 LEU HD21 H 1 0.907 0.000 . 2 . . . . A 24 LEU HD21 . 34134 1 162 . 1 1 24 24 LEU HD22 H 1 0.907 0.000 . 2 . . . . A 24 LEU HD22 . 34134 1 163 . 1 1 24 24 LEU HD23 H 1 0.907 0.000 . 2 . . . . A 24 LEU HD23 . 34134 1 164 . 1 1 25 25 LEU H H 1 7.926 0.002 . 1 . . . . A 25 LEU H . 34134 1 165 . 1 1 25 25 LEU HA H 1 4.347 0.001 . 1 . . . . A 25 LEU HA . 34134 1 166 . 1 1 25 25 LEU HB2 H 1 1.590 0.002 . 2 . . . . A 25 LEU HB2 . 34134 1 167 . 1 1 25 25 LEU HB3 H 1 1.749 0.006 . 2 . . . . A 25 LEU HB3 . 34134 1 168 . 1 1 25 25 LEU HG H 1 1.684 0.005 . 1 . . . . A 25 LEU HG . 34134 1 169 . 1 1 25 25 LEU HD11 H 1 0.852 0.001 . 2 . . . . A 25 LEU HD11 . 34134 1 170 . 1 1 25 25 LEU HD12 H 1 0.852 0.001 . 2 . . . . A 25 LEU HD12 . 34134 1 171 . 1 1 25 25 LEU HD13 H 1 0.852 0.001 . 2 . . . . A 25 LEU HD13 . 34134 1 172 . 1 1 25 25 LEU HD21 H 1 0.886 0.001 . 2 . . . . A 25 LEU HD21 . 34134 1 173 . 1 1 25 25 LEU HD22 H 1 0.886 0.001 . 2 . . . . A 25 LEU HD22 . 34134 1 174 . 1 1 25 25 LEU HD23 H 1 0.886 0.001 . 2 . . . . A 25 LEU HD23 . 34134 1 175 . 1 1 26 26 GLU H H 1 8.035 0.002 . 1 . . . . A 26 GLU H . 34134 1 176 . 1 1 26 26 GLU HA H 1 4.321 0.003 . 1 . . . . A 26 GLU HA . 34134 1 177 . 1 1 26 26 GLU HB2 H 1 2.035 0.006 . 2 . . . . A 26 GLU HB2 . 34134 1 178 . 1 1 26 26 GLU HB3 H 1 2.098 0.004 . 2 . . . . A 26 GLU HB3 . 34134 1 179 . 1 1 26 26 GLU HG2 H 1 2.251 0.001 . 2 . . . . A 26 GLU HG2 . 34134 1 180 . 1 1 26 26 GLU HG3 H 1 2.331 0.001 . 2 . . . . A 26 GLU HG3 . 34134 1 181 . 1 1 27 27 LEU H H 1 8.235 0.003 . 1 . . . . A 27 LEU H . 34134 1 182 . 1 1 27 27 LEU HA H 1 4.094 0.003 . 1 . . . . A 27 LEU HA . 34134 1 183 . 1 1 27 27 LEU HB2 H 1 1.648 0.006 . 2 . . . . A 27 LEU HB2 . 34134 1 184 . 1 1 27 27 LEU HB3 H 1 1.772 0.004 . 2 . . . . A 27 LEU HB3 . 34134 1 185 . 1 1 27 27 LEU HG H 1 1.758 0.003 . 1 . . . . A 27 LEU HG . 34134 1 186 . 1 1 27 27 LEU HD11 H 1 0.840 0.005 . 2 . . . . A 27 LEU HD11 . 34134 1 187 . 1 1 27 27 LEU HD12 H 1 0.840 0.005 . 2 . . . . A 27 LEU HD12 . 34134 1 188 . 1 1 27 27 LEU HD13 H 1 0.840 0.005 . 2 . . . . A 27 LEU HD13 . 34134 1 189 . 1 1 27 27 LEU HD21 H 1 0.921 0.004 . 2 . . . . A 27 LEU HD21 . 34134 1 190 . 1 1 27 27 LEU HD22 H 1 0.921 0.004 . 2 . . . . A 27 LEU HD22 . 34134 1 191 . 1 1 27 27 LEU HD23 H 1 0.921 0.004 . 2 . . . . A 27 LEU HD23 . 34134 1 192 . 1 1 28 28 ASP H H 1 8.513 0.002 . 1 . . . . A 28 ASP H . 34134 1 193 . 1 1 28 28 ASP HA H 1 4.383 0.004 . 1 . . . . A 28 ASP HA . 34134 1 194 . 1 1 28 28 ASP HB2 H 1 2.690 0.003 . 2 . . . . A 28 ASP HB2 . 34134 1 195 . 1 1 28 28 ASP HB3 H 1 2.690 0.003 . 2 . . . . A 28 ASP HB3 . 34134 1 196 . 1 1 29 29 LYS H H 1 7.816 0.002 . 1 . . . . A 29 LYS H . 34134 1 197 . 1 1 29 29 LYS HA H 1 4.085 0.003 . 1 . . . . A 29 LYS HA . 34134 1 198 . 1 1 29 29 LYS HB2 H 1 1.675 0.002 . 2 . . . . A 29 LYS HB2 . 34134 1 199 . 1 1 29 29 LYS HB3 H 1 1.793 0.005 . 2 . . . . A 29 LYS HB3 . 34134 1 200 . 1 1 29 29 LYS HG2 H 1 1.150 0.005 . 2 . . . . A 29 LYS HG2 . 34134 1 201 . 1 1 29 29 LYS HG3 H 1 1.300 0.003 . 2 . . . . A 29 LYS HG3 . 34134 1 202 . 1 1 29 29 LYS HD2 H 1 1.537 0.003 . 2 . . . . A 29 LYS HD2 . 34134 1 203 . 1 1 29 29 LYS HD3 H 1 1.537 0.003 . 2 . . . . A 29 LYS HD3 . 34134 1 204 . 1 1 29 29 LYS HE2 H 1 2.773 0.003 . 2 . . . . A 29 LYS HE2 . 34134 1 205 . 1 1 29 29 LYS HE3 H 1 2.807 0.005 . 2 . . . . A 29 LYS HE3 . 34134 1 206 . 1 1 30 30 TRP H H 1 7.789 0.004 . 1 . . . . A 30 TRP H . 34134 1 207 . 1 1 30 30 TRP HA H 1 4.470 0.003 . 1 . . . . A 30 TRP HA . 34134 1 208 . 1 1 30 30 TRP HB2 H 1 3.228 0.005 . 2 . . . . A 30 TRP HB2 . 34134 1 209 . 1 1 30 30 TRP HB3 H 1 3.414 0.004 . 2 . . . . A 30 TRP HB3 . 34134 1 210 . 1 1 30 30 TRP HD1 H 1 7.319 0.001 . 1 . . . . A 30 TRP HD1 . 34134 1 211 . 1 1 30 30 TRP HE1 H 1 10.640 0.000 . 1 . . . . A 30 TRP HE1 . 34134 1 212 . 1 1 30 30 TRP HE3 H 1 7.514 0.003 . 1 . . . . A 30 TRP HE3 . 34134 1 213 . 1 1 30 30 TRP HZ2 H 1 7.443 0.003 . 1 . . . . A 30 TRP HZ2 . 34134 1 214 . 1 1 30 30 TRP HZ3 H 1 6.941 0.001 . 1 . . . . A 30 TRP HZ3 . 34134 1 215 . 1 1 30 30 TRP HH2 H 1 7.069 0.001 . 1 . . . . A 30 TRP HH2 . 34134 1 216 . 1 1 31 31 ALA H H 1 8.221 0.001 . 1 . . . . A 31 ALA H . 34134 1 217 . 1 1 31 31 ALA HA H 1 3.866 0.002 . 1 . . . . A 31 ALA HA . 34134 1 218 . 1 1 31 31 ALA HB1 H 1 1.461 0.004 . 1 . . . . A 31 ALA HB1 . 34134 1 219 . 1 1 31 31 ALA HB2 H 1 1.461 0.004 . 1 . . . . A 31 ALA HB2 . 34134 1 220 . 1 1 31 31 ALA HB3 H 1 1.461 0.004 . 1 . . . . A 31 ALA HB3 . 34134 1 221 . 1 1 32 32 SER H H 1 7.941 0.002 . 1 . . . . A 32 SER H . 34134 1 222 . 1 1 32 32 SER HA H 1 4.262 0.002 . 1 . . . . A 32 SER HA . 34134 1 223 . 1 1 32 32 SER HB2 H 1 3.952 0.003 . 2 . . . . A 32 SER HB2 . 34134 1 224 . 1 1 32 32 SER HB3 H 1 3.952 0.003 . 2 . . . . A 32 SER HB3 . 34134 1 225 . 1 1 33 33 LEU H H 1 7.735 0.002 . 1 . . . . A 33 LEU H . 34134 1 226 . 1 1 33 33 LEU HA H 1 4.145 0.003 . 1 . . . . A 33 LEU HA . 34134 1 227 . 1 1 33 33 LEU HB2 H 1 1.788 0.003 . 2 . . . . A 33 LEU HB2 . 34134 1 228 . 1 1 33 33 LEU HB3 H 1 1.894 0.001 . 2 . . . . A 33 LEU HB3 . 34134 1 229 . 1 1 33 33 LEU HG H 1 1.554 0.002 . 1 . . . . A 33 LEU HG . 34134 1 230 . 1 1 33 33 LEU HD11 H 1 0.884 0.006 . 2 . . . . A 33 LEU HD11 . 34134 1 231 . 1 1 33 33 LEU HD12 H 1 0.884 0.006 . 2 . . . . A 33 LEU HD12 . 34134 1 232 . 1 1 33 33 LEU HD13 H 1 0.884 0.006 . 2 . . . . A 33 LEU HD13 . 34134 1 233 . 1 1 33 33 LEU HD21 H 1 0.939 0.003 . 2 . . . . A 33 LEU HD21 . 34134 1 234 . 1 1 33 33 LEU HD22 H 1 0.939 0.003 . 2 . . . . A 33 LEU HD22 . 34134 1 235 . 1 1 33 33 LEU HD23 H 1 0.939 0.003 . 2 . . . . A 33 LEU HD23 . 34134 1 236 . 1 1 34 34 TRP H H 1 7.723 0.002 . 1 . . . . A 34 TRP H . 34134 1 237 . 1 1 34 34 TRP HA H 1 4.533 0.001 . 1 . . . . A 34 TRP HA . 34134 1 238 . 1 1 34 34 TRP HB2 H 1 3.228 0.002 . 2 . . . . A 34 TRP HB2 . 34134 1 239 . 1 1 34 34 TRP HB3 H 1 3.319 0.001 . 2 . . . . A 34 TRP HB3 . 34134 1 240 . 1 1 34 34 TRP HD1 H 1 7.178 0.001 . 1 . . . . A 34 TRP HD1 . 34134 1 241 . 1 1 34 34 TRP HE1 H 1 10.391 0.001 . 1 . . . . A 34 TRP HE1 . 34134 1 242 . 1 1 34 34 TRP HE3 H 1 7.500 0.004 . 1 . . . . A 34 TRP HE3 . 34134 1 243 . 1 1 34 34 TRP HZ2 H 1 7.445 0.002 . 1 . . . . A 34 TRP HZ2 . 34134 1 244 . 1 1 34 34 TRP HZ3 H 1 6.980 0.002 . 1 . . . . A 34 TRP HZ3 . 34134 1 245 . 1 1 34 34 TRP HH2 H 1 7.069 0.001 . 1 . . . . A 34 TRP HH2 . 34134 1 246 . 1 1 35 35 ASN H H 1 7.985 0.002 . 1 . . . . A 35 ASN H . 34134 1 247 . 1 1 35 35 ASN HA H 1 4.535 0.003 . 1 . . . . A 35 ASN HA . 34134 1 248 . 1 1 35 35 ASN HB2 H 1 2.715 0.002 . 2 . . . . A 35 ASN HB2 . 34134 1 249 . 1 1 35 35 ASN HB3 H 1 2.784 0.001 . 2 . . . . A 35 ASN HB3 . 34134 1 250 . 1 1 35 35 ASN HD21 H 1 6.975 0.001 . 2 . . . . A 35 ASN HD21 . 34134 1 251 . 1 1 35 35 ASN HD22 H 1 7.551 0.002 . 2 . . . . A 35 ASN HD22 . 34134 1 stop_ save_