################################### # 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_chemical_shift_set _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set _Assigned_chem_shift_list.Entry_ID 15596 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 NOESY' . . . 15596 1 2 '2D 1H-1H TOCSY' . . . 15596 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 ALA HA H 1 4.057 0.04 . 1 . . . . . 1 ALA HA . 15596 1 2 . 1 1 1 1 ALA HB1 H 1 1.455 0.04 . 1 . . . . . 1 ALA HB . 15596 1 3 . 1 1 1 1 ALA HB2 H 1 1.455 0.04 . 1 . . . . . 1 ALA HB . 15596 1 4 . 1 1 1 1 ALA HB3 H 1 1.455 0.04 . 1 . . . . . 1 ALA HB . 15596 1 5 . 1 1 2 2 SER H H 1 8.623 0.04 . 1 . . . . . 2 SER H . 15596 1 6 . 1 1 2 2 SER HA H 1 4.431 0.04 . 1 . . . . . 2 SER HA . 15596 1 7 . 1 1 2 2 SER HB2 H 1 3.719 0.04 . 2 . . . . . 2 SER HB1 . 15596 1 8 . 1 1 2 2 SER HB3 H 1 3.719 0.04 . 2 . . . . . 2 SER HB2 . 15596 1 9 . 1 1 3 3 ASN H H 1 8.425 0.04 . 1 . . . . . 3 ASN H . 15596 1 10 . 1 1 3 3 ASN HA H 1 4.624 0.04 . 1 . . . . . 3 ASN HA . 15596 1 11 . 1 1 3 3 ASN HB2 H 1 2.696 0.04 . 2 . . . . . 3 ASN HB1 . 15596 1 12 . 1 1 3 3 ASN HB3 H 1 2.776 0.04 . 2 . . . . . 3 ASN HB2 . 15596 1 13 . 1 1 3 3 ASN HD21 H 1 7.672 0.04 . 2 . . . . . 3 ASN HD21 . 15596 1 14 . 1 1 3 3 ASN HD22 H 1 6.828 0.04 . 2 . . . . . 3 ASN HD22 . 15596 1 15 . 1 1 4 4 PHE H H 1 8.109 0.04 . 1 . . . . . 4 PHE H . 15596 1 16 . 1 1 4 4 PHE HA H 1 4.471 0.04 . 1 . . . . . 4 PHE HA . 15596 1 17 . 1 1 4 4 PHE HB2 H 1 2.931 0.04 . 2 . . . . . 4 PHE HB1 . 15596 1 18 . 1 1 4 4 PHE HB3 H 1 3.038 0.04 . 2 . . . . . 4 PHE HB2 . 15596 1 19 . 1 1 4 4 PHE HD1 H 1 7.144 0.04 . 3 . . . . . 4 PHE HD1 . 15596 1 20 . 1 1 4 4 PHE HD2 H 1 7.144 0.04 . 3 . . . . . 4 PHE HD2 . 15596 1 21 . 1 1 4 4 PHE HE1 H 1 7.297 0.04 . 3 . . . . . 4 PHE HE1 . 15596 1 22 . 1 1 4 4 PHE HE2 H 1 7.297 0.04 . 3 . . . . . 4 PHE HE2 . 15596 1 23 . 1 1 4 4 PHE HZ H 1 7.218 0.04 . 1 . . . . . 4 PHE HZ . 15596 1 24 . 1 1 5 5 ASP H H 1 8.283 0.04 . 1 . . . . . 5 ASP H . 15596 1 25 . 1 1 5 5 ASP HA H 1 4.567 0.04 . 1 . . . . . 5 ASP HA . 15596 1 26 . 1 1 5 5 ASP HB2 H 1 2.541 0.04 . 2 . . . . . 5 ASP HB1 . 15596 1 27 . 1 1 5 5 ASP HB3 H 1 2.666 0.04 . 2 . . . . . 5 ASP HB2 . 15596 1 28 . 1 1 6 6 CYS H H 1 7.983 0.04 . 1 . . . . . 6 CYS H . 15596 1 29 . 1 1 6 6 CYS HA H 1 4.374 0.04 . 1 . . . . . 6 CYS HA . 15596 1 30 . 1 1 6 6 CYS HB2 H 1 2.827 0.04 . 2 . . . . . 6 CYS HB1 . 15596 1 31 . 1 1 6 6 CYS HB3 H 1 2.664 0.04 . 2 . . . . . 6 CYS HB2 . 15596 1 32 . 1 1 7 7 CYS H H 1 10.132 0.04 . 1 . . . . . 7 CYS H . 15596 1 33 . 1 1 7 7 CYS HA H 1 4.529 0.04 . 1 . . . . . 7 CYS HA . 15596 1 34 . 1 1 7 7 CYS HB2 H 1 2.816 0.04 . 2 . . . . . 7 CYS HB1 . 15596 1 35 . 1 1 7 7 CYS HB3 H 1 2.669 0.04 . 2 . . . . . 7 CYS HB2 . 15596 1 36 . 1 1 8 8 LEU H H 1 9.120 0.04 . 1 . . . . . 8 LEU H . 15596 1 37 . 1 1 8 8 LEU HA H 1 4.248 0.04 . 1 . . . . . 8 LEU HA . 15596 1 38 . 1 1 8 8 LEU HB2 H 1 1.541 0.04 . 2 . . . . . 8 LEU HB1 . 15596 1 39 . 1 1 8 8 LEU HB3 H 1 1.541 0.04 . 2 . . . . . 8 LEU HB2 . 15596 1 40 . 1 1 8 8 LEU HD11 H 1 0.705 0.04 . 2 . . . . . 8 LEU HD1 . 15596 1 41 . 1 1 8 8 LEU HD12 H 1 0.705 0.04 . 2 . . . . . 8 LEU HD1 . 15596 1 42 . 1 1 8 8 LEU HD13 H 1 0.705 0.04 . 2 . . . . . 8 LEU HD1 . 15596 1 43 . 1 1 8 8 LEU HD21 H 1 0.825 0.04 . 2 . . . . . 8 LEU HD2 . 15596 1 44 . 1 1 8 8 LEU HD22 H 1 0.825 0.04 . 2 . . . . . 8 LEU HD2 . 15596 1 45 . 1 1 8 8 LEU HD23 H 1 0.825 0.04 . 2 . . . . . 8 LEU HD2 . 15596 1 46 . 1 1 8 8 LEU HG H 1 1.488 0.04 . 1 . . . . . 8 LEU HG . 15596 1 47 . 1 1 9 9 GLY H H 1 7.226 0.04 . 1 . . . . . 9 GLY H . 15596 1 48 . 1 1 9 9 GLY HA2 H 1 3.212 0.04 . 2 . . . . . 9 GLY HA1 . 15596 1 49 . 1 1 9 9 GLY HA3 H 1 3.583 0.04 . 2 . . . . . 9 GLY HA2 . 15596 1 50 . 1 1 10 10 TYR H H 1 8.250 0.04 . 1 . . . . . 10 TYR H . 15596 1 51 . 1 1 10 10 TYR HA H 1 4.885 0.04 . 1 . . . . . 10 TYR HA . 15596 1 52 . 1 1 10 10 TYR HB2 H 1 3.320 0.04 . 2 . . . . . 10 TYR HB1 . 15596 1 53 . 1 1 10 10 TYR HB3 H 1 2.763 0.04 . 2 . . . . . 10 TYR HB2 . 15596 1 54 . 1 1 10 10 TYR HD1 H 1 6.830 0.04 . 3 . . . . . 10 TYR HD1 . 15596 1 55 . 1 1 10 10 TYR HD2 H 1 6.830 0.04 . 3 . . . . . 10 TYR HD2 . 15596 1 56 . 1 1 10 10 TYR HE1 H 1 7.103 0.04 . 3 . . . . . 10 TYR HE1 . 15596 1 57 . 1 1 10 10 TYR HE2 H 1 7.103 0.04 . 3 . . . . . 10 TYR HE2 . 15596 1 58 . 1 1 11 11 THR H H 1 8.881 0.04 . 1 . . . . . 11 THR H . 15596 1 59 . 1 1 11 11 THR HA H 1 4.463 0.04 . 1 . . . . . 11 THR HA . 15596 1 60 . 1 1 11 11 THR HB H 1 4.423 0.04 . 1 . . . . . 11 THR HB . 15596 1 61 . 1 1 11 11 THR HG21 H 1 1.488 0.04 . 1 . . . . . 11 THR HG2 . 15596 1 62 . 1 1 11 11 THR HG22 H 1 1.488 0.04 . 1 . . . . . 11 THR HG2 . 15596 1 63 . 1 1 11 11 THR HG23 H 1 1.488 0.04 . 1 . . . . . 11 THR HG2 . 15596 1 64 . 1 1 12 12 ASP H H 1 8.594 0.04 . 1 . . . . . 12 ASP H . 15596 1 65 . 1 1 12 12 ASP HA H 1 4.874 0.04 . 1 . . . . . 12 ASP HA . 15596 1 66 . 1 1 12 12 ASP HB2 H 1 2.792 0.04 . 2 . . . . . 12 ASP HB1 . 15596 1 67 . 1 1 12 12 ASP HB3 H 1 2.862 0.04 . 2 . . . . . 12 ASP HB2 . 15596 1 68 . 1 1 13 13 ARG H H 1 8.049 0.04 . 1 . . . . . 13 ARG H . 15596 1 69 . 1 1 13 13 ARG HA H 1 4.124 0.04 . 1 . . . . . 13 ARG HA . 15596 1 70 . 1 1 13 13 ARG HB2 H 1 1.546 0.04 . 2 . . . . . 13 ARG HB1 . 15596 1 71 . 1 1 13 13 ARG HB3 H 1 1.546 0.04 . 2 . . . . . 13 ARG HB2 . 15596 1 72 . 1 1 13 13 ARG HD2 H 1 3.021 0.04 . 2 . . . . . 13 ARG HD1 . 15596 1 73 . 1 1 13 13 ARG HD3 H 1 3.021 0.04 . 2 . . . . . 13 ARG HD2 . 15596 1 74 . 1 1 13 13 ARG HE H 1 7.026 0.04 . 1 . . . . . 13 ARG HE . 15596 1 75 . 1 1 13 13 ARG HG2 H 1 1.460 0.04 . 2 . . . . . 13 ARG HG1 . 15596 1 76 . 1 1 13 13 ARG HG3 H 1 1.460 0.04 . 2 . . . . . 13 ARG HG2 . 15596 1 77 . 1 1 14 14 ILE H H 1 7.618 0.04 . 1 . . . . . 14 ILE H . 15596 1 78 . 1 1 14 14 ILE HA H 1 2.357 0.04 . 1 . . . . . 14 ILE HA . 15596 1 79 . 1 1 14 14 ILE HB H 1 1.063 0.04 . 1 . . . . . 14 ILE HB . 15596 1 80 . 1 1 14 14 ILE HD11 H 1 0.470 0.04 . 1 . . . . . 14 ILE HD1 . 15596 1 81 . 1 1 14 14 ILE HD12 H 1 0.470 0.04 . 1 . . . . . 14 ILE HD1 . 15596 1 82 . 1 1 14 14 ILE HD13 H 1 0.470 0.04 . 1 . . . . . 14 ILE HD1 . 15596 1 83 . 1 1 14 14 ILE HG12 H 1 0.928 0.04 . 1 . . . . . 14 ILE HG11 . 15596 1 84 . 1 1 14 14 ILE HG13 H 1 0.070 0.04 . 1 . . . . . 14 ILE HG12 . 15596 1 85 . 1 1 14 14 ILE HG21 H 1 0.026 0.04 . 1 . . . . . 14 ILE HG2 . 15596 1 86 . 1 1 14 14 ILE HG22 H 1 0.026 0.04 . 1 . . . . . 14 ILE HG2 . 15596 1 87 . 1 1 14 14 ILE HG23 H 1 0.026 0.04 . 1 . . . . . 14 ILE HG2 . 15596 1 88 . 1 1 15 15 LEU H H 1 5.485 0.04 . 1 . . . . . 15 LEU H . 15596 1 89 . 1 1 15 15 LEU HA H 1 4.214 0.04 . 1 . . . . . 15 LEU HA . 15596 1 90 . 1 1 15 15 LEU HB2 H 1 1.239 0.04 . 2 . . . . . 15 LEU HB1 . 15596 1 91 . 1 1 15 15 LEU HB3 H 1 1.298 0.04 . 2 . . . . . 15 LEU HB2 . 15596 1 92 . 1 1 15 15 LEU HD11 H 1 0.686 0.04 . 2 . . . . . 15 LEU HD1 . 15596 1 93 . 1 1 15 15 LEU HD12 H 1 0.686 0.04 . 2 . . . . . 15 LEU HD1 . 15596 1 94 . 1 1 15 15 LEU HD13 H 1 0.686 0.04 . 2 . . . . . 15 LEU HD1 . 15596 1 95 . 1 1 15 15 LEU HD21 H 1 0.823 0.04 . 2 . . . . . 15 LEU HD2 . 15596 1 96 . 1 1 15 15 LEU HD22 H 1 0.823 0.04 . 2 . . . . . 15 LEU HD2 . 15596 1 97 . 1 1 15 15 LEU HD23 H 1 0.823 0.04 . 2 . . . . . 15 LEU HD2 . 15596 1 98 . 1 1 15 15 LEU HG H 1 1.530 0.04 . 1 . . . . . 15 LEU HG . 15596 1 99 . 1 1 16 16 HIS H H 1 8.193 0.04 . 1 . . . . . 16 HIS H . 15596 1 100 . 1 1 16 16 HIS HA H 1 4.861 0.04 . 1 . . . . . 16 HIS HA . 15596 1 101 . 1 1 16 16 HIS HB2 H 1 2.906 0.04 . 2 . . . . . 16 HIS HB1 . 15596 1 102 . 1 1 16 16 HIS HB3 H 1 3.218 0.04 . 2 . . . . . 16 HIS HB2 . 15596 1 103 . 1 1 16 16 HIS HD2 H 1 7.178 0.04 . 1 . . . . . 16 HIS HD2 . 15596 1 104 . 1 1 16 16 HIS HE1 H 1 8.393 0.04 . 1 . . . . . 16 HIS HE1 . 15596 1 105 . 1 1 17 17 PRO HA H 1 3.937 0.04 . 1 . . . . . 17 PRO HA . 15596 1 106 . 1 1 17 17 PRO HB2 H 1 2.116 0.04 . 2 . . . . . 17 PRO HB1 . 15596 1 107 . 1 1 17 17 PRO HB3 H 1 2.002 0.04 . 2 . . . . . 17 PRO HB2 . 15596 1 108 . 1 1 17 17 PRO HD2 H 1 3.809 0.04 . 2 . . . . . 17 PRO HD1 . 15596 1 109 . 1 1 17 17 PRO HD3 H 1 3.809 0.04 . 2 . . . . . 17 PRO HD2 . 15596 1 110 . 1 1 17 17 PRO HG2 H 1 1.883 0.04 . 2 . . . . . 17 PRO HG1 . 15596 1 111 . 1 1 17 17 PRO HG3 H 1 1.883 0.04 . 2 . . . . . 17 PRO HG2 . 15596 1 112 . 1 1 18 18 LYS H H 1 8.516 0.04 . 1 . . . . . 18 LYS H . 15596 1 113 . 1 1 18 18 LYS HA H 1 4.040 0.04 . 1 . . . . . 18 LYS HA . 15596 1 114 . 1 1 18 18 LYS HB2 H 1 1.475 0.04 . 2 . . . . . 18 LYS HB1 . 15596 1 115 . 1 1 18 18 LYS HB3 H 1 1.630 0.04 . 2 . . . . . 18 LYS HB2 . 15596 1 116 . 1 1 18 18 LYS HD2 H 1 1.387 0.04 . 2 . . . . . 18 LYS HD1 . 15596 1 117 . 1 1 18 18 LYS HD3 H 1 1.387 0.04 . 2 . . . . . 18 LYS HD2 . 15596 1 118 . 1 1 18 18 LYS HE2 H 1 2.682 0.04 . 2 . . . . . 18 LYS HE1 . 15596 1 119 . 1 1 18 18 LYS HE3 H 1 2.682 0.04 . 2 . . . . . 18 LYS HE2 . 15596 1 120 . 1 1 18 18 LYS HG2 H 1 0.937 0.04 . 2 . . . . . 18 LYS HG1 . 15596 1 121 . 1 1 18 18 LYS HG3 H 1 0.791 0.04 . 2 . . . . . 18 LYS HG2 . 15596 1 122 . 1 1 19 19 PHE H H 1 7.732 0.04 . 1 . . . . . 19 PHE H . 15596 1 123 . 1 1 19 19 PHE HA H 1 4.679 0.04 . 1 . . . . . 19 PHE HA . 15596 1 124 . 1 1 19 19 PHE HB2 H 1 3.001 0.04 . 2 . . . . . 19 PHE HB1 . 15596 1 125 . 1 1 19 19 PHE HB3 H 1 3.547 0.04 . 2 . . . . . 19 PHE HB2 . 15596 1 126 . 1 1 19 19 PHE HD1 H 1 7.264 0.04 . 3 . . . . . 19 PHE HD1 . 15596 1 127 . 1 1 19 19 PHE HD2 H 1 7.264 0.04 . 3 . . . . . 19 PHE HD2 . 15596 1 128 . 1 1 19 19 PHE HE1 H 1 7.299 0.04 . 3 . . . . . 19 PHE HE1 . 15596 1 129 . 1 1 19 19 PHE HE2 H 1 7.299 0.04 . 3 . . . . . 19 PHE HE2 . 15596 1 130 . 1 1 19 19 PHE HZ H 1 7.025 0.04 . 1 . . . . . 19 PHE HZ . 15596 1 131 . 1 1 20 20 ILE H H 1 7.682 0.04 . 1 . . . . . 20 ILE H . 15596 1 132 . 1 1 20 20 ILE HA H 1 4.209 0.04 . 1 . . . . . 20 ILE HA . 15596 1 133 . 1 1 20 20 ILE HB H 1 1.867 0.04 . 1 . . . . . 20 ILE HB . 15596 1 134 . 1 1 20 20 ILE HD11 H 1 0.317 0.04 . 1 . . . . . 20 ILE HD1 . 15596 1 135 . 1 1 20 20 ILE HD12 H 1 0.317 0.04 . 1 . . . . . 20 ILE HD1 . 15596 1 136 . 1 1 20 20 ILE HD13 H 1 0.317 0.04 . 1 . . . . . 20 ILE HD1 . 15596 1 137 . 1 1 20 20 ILE HG12 H 1 1.378 0.04 . 1 . . . . . 20 ILE HG11 . 15596 1 138 . 1 1 20 20 ILE HG13 H 1 0.915 0.04 . 1 . . . . . 20 ILE HG12 . 15596 1 139 . 1 1 20 20 ILE HG21 H 1 1.010 0.04 . 1 . . . . . 20 ILE HG2 . 15596 1 140 . 1 1 20 20 ILE HG22 H 1 1.010 0.04 . 1 . . . . . 20 ILE HG2 . 15596 1 141 . 1 1 20 20 ILE HG23 H 1 1.010 0.04 . 1 . . . . . 20 ILE HG2 . 15596 1 142 . 1 1 21 21 VAL H H 1 8.735 0.04 . 1 . . . . . 21 VAL H . 15596 1 143 . 1 1 21 21 VAL HA H 1 4.423 0.04 . 1 . . . . . 21 VAL HA . 15596 1 144 . 1 1 21 21 VAL HB H 1 2.167 0.04 . 1 . . . . . 21 VAL HB . 15596 1 145 . 1 1 21 21 VAL HG11 H 1 0.843 0.04 . 2 . . . . . 21 VAL HG1 . 15596 1 146 . 1 1 21 21 VAL HG12 H 1 0.843 0.04 . 2 . . . . . 21 VAL HG1 . 15596 1 147 . 1 1 21 21 VAL HG13 H 1 0.843 0.04 . 2 . . . . . 21 VAL HG1 . 15596 1 148 . 1 1 21 21 VAL HG21 H 1 0.686 0.04 . 2 . . . . . 21 VAL HG2 . 15596 1 149 . 1 1 21 21 VAL HG22 H 1 0.686 0.04 . 2 . . . . . 21 VAL HG2 . 15596 1 150 . 1 1 21 21 VAL HG23 H 1 0.686 0.04 . 2 . . . . . 21 VAL HG2 . 15596 1 151 . 1 1 22 22 GLY H H 1 7.725 0.04 . 1 . . . . . 22 GLY H . 15596 1 152 . 1 1 22 22 GLY HA2 H 1 4.300 0.04 . 2 . . . . . 22 GLY HA1 . 15596 1 153 . 1 1 22 22 GLY HA3 H 1 4.351 0.04 . 2 . . . . . 22 GLY HA2 . 15596 1 154 . 1 1 23 23 PHE H H 1 8.831 0.04 . 1 . . . . . 23 PHE H . 15596 1 155 . 1 1 23 23 PHE HA H 1 5.874 0.04 . 1 . . . . . 23 PHE HA . 15596 1 156 . 1 1 23 23 PHE HB2 H 1 2.901 0.04 . 2 . . . . . 23 PHE HB1 . 15596 1 157 . 1 1 23 23 PHE HB3 H 1 2.595 0.04 . 2 . . . . . 23 PHE HB2 . 15596 1 158 . 1 1 23 23 PHE HD1 H 1 6.811 0.04 . 3 . . . . . 23 PHE HD1 . 15596 1 159 . 1 1 23 23 PHE HD2 H 1 6.811 0.04 . 3 . . . . . 23 PHE HD2 . 15596 1 160 . 1 1 23 23 PHE HE1 H 1 7.062 0.04 . 3 . . . . . 23 PHE HE1 . 15596 1 161 . 1 1 23 23 PHE HE2 H 1 7.062 0.04 . 3 . . . . . 23 PHE HE2 . 15596 1 162 . 1 1 23 23 PHE HZ H 1 7.213 0.04 . 1 . . . . . 23 PHE HZ . 15596 1 163 . 1 1 24 24 THR H H 1 9.095 0.04 . 1 . . . . . 24 THR H . 15596 1 164 . 1 1 24 24 THR HA H 1 4.314 0.04 . 1 . . . . . 24 THR HA . 15596 1 165 . 1 1 24 24 THR HB H 1 3.979 0.04 . 1 . . . . . 24 THR HB . 15596 1 166 . 1 1 24 24 THR HG21 H 1 1.144 0.04 . 1 . . . . . 24 THR HG2 . 15596 1 167 . 1 1 24 24 THR HG22 H 1 1.144 0.04 . 1 . . . . . 24 THR HG2 . 15596 1 168 . 1 1 24 24 THR HG23 H 1 1.144 0.04 . 1 . . . . . 24 THR HG2 . 15596 1 169 . 1 1 25 25 ARG H H 1 8.962 0.04 . 1 . . . . . 25 ARG H . 15596 1 170 . 1 1 25 25 ARG HA H 1 4.626 0.04 . 1 . . . . . 25 ARG HA . 15596 1 171 . 1 1 25 25 ARG HB2 H 1 1.655 0.04 . 2 . . . . . 25 ARG HB1 . 15596 1 172 . 1 1 25 25 ARG HB3 H 1 1.655 0.04 . 2 . . . . . 25 ARG HB2 . 15596 1 173 . 1 1 25 25 ARG HD2 H 1 3.169 0.04 . 2 . . . . . 25 ARG HD1 . 15596 1 174 . 1 1 25 25 ARG HD3 H 1 3.169 0.04 . 2 . . . . . 25 ARG HD2 . 15596 1 175 . 1 1 25 25 ARG HE H 1 7.397 0.04 . 1 . . . . . 25 ARG HE . 15596 1 176 . 1 1 25 25 ARG HG2 H 1 1.393 0.04 . 2 . . . . . 25 ARG HG1 . 15596 1 177 . 1 1 25 25 ARG HG3 H 1 1.393 0.04 . 2 . . . . . 25 ARG HG2 . 15596 1 178 . 1 1 26 26 GLN H H 1 8.751 0.04 . 1 . . . . . 26 GLN H . 15596 1 179 . 1 1 26 26 GLN HA H 1 4.582 0.04 . 1 . . . . . 26 GLN HA . 15596 1 180 . 1 1 26 26 GLN HB2 H 1 2.007 0.04 . 2 . . . . . 26 GLN HB1 . 15596 1 181 . 1 1 26 26 GLN HB3 H 1 1.848 0.04 . 2 . . . . . 26 GLN HB2 . 15596 1 182 . 1 1 26 26 GLN HE21 H 1 6.811 0.04 . 2 . . . . . 26 GLN HE21 . 15596 1 183 . 1 1 26 26 GLN HE22 H 1 7.066 0.04 . 2 . . . . . 26 GLN HE22 . 15596 1 184 . 1 1 26 26 GLN HG2 H 1 2.210 0.04 . 2 . . . . . 26 GLN HG1 . 15596 1 185 . 1 1 26 26 GLN HG3 H 1 2.172 0.04 . 2 . . . . . 26 GLN HG2 . 15596 1 186 . 1 1 27 27 LEU H H 1 8.750 0.04 . 1 . . . . . 27 LEU H . 15596 1 187 . 1 1 27 27 LEU HA H 1 4.905 0.04 . 1 . . . . . 27 LEU HA . 15596 1 188 . 1 1 27 27 LEU HB2 H 1 1.463 0.04 . 2 . . . . . 27 LEU HB1 . 15596 1 189 . 1 1 27 27 LEU HB3 H 1 1.463 0.04 . 2 . . . . . 27 LEU HB2 . 15596 1 190 . 1 1 27 27 LEU HD11 H 1 0.782 0.04 . 2 . . . . . 27 LEU HD1 . 15596 1 191 . 1 1 27 27 LEU HD12 H 1 0.782 0.04 . 2 . . . . . 27 LEU HD1 . 15596 1 192 . 1 1 27 27 LEU HD13 H 1 0.782 0.04 . 2 . . . . . 27 LEU HD1 . 15596 1 193 . 1 1 27 27 LEU HD21 H 1 0.825 0.04 . 2 . . . . . 27 LEU HD2 . 15596 1 194 . 1 1 27 27 LEU HD22 H 1 0.825 0.04 . 2 . . . . . 27 LEU HD2 . 15596 1 195 . 1 1 27 27 LEU HD23 H 1 0.825 0.04 . 2 . . . . . 27 LEU HD2 . 15596 1 196 . 1 1 27 27 LEU HG H 1 1.488 0.04 . 1 . . . . . 27 LEU HG . 15596 1 197 . 1 1 28 28 ALA H H 1 8.193 0.04 . 1 . . . . . 28 ALA H . 15596 1 198 . 1 1 28 28 ALA HA H 1 3.813 0.04 . 1 . . . . . 28 ALA HA . 15596 1 199 . 1 1 28 28 ALA HB1 H 1 1.053 0.04 . 1 . . . . . 28 ALA HB . 15596 1 200 . 1 1 28 28 ALA HB2 H 1 1.053 0.04 . 1 . . . . . 28 ALA HB . 15596 1 201 . 1 1 28 28 ALA HB3 H 1 1.053 0.04 . 1 . . . . . 28 ALA HB . 15596 1 202 . 1 1 29 29 ASN H H 1 8.301 0.04 . 1 . . . . . 29 ASN H . 15596 1 203 . 1 1 29 29 ASN HA H 1 4.517 0.04 . 1 . . . . . 29 ASN HA . 15596 1 204 . 1 1 29 29 ASN HB2 H 1 2.985 0.04 . 2 . . . . . 29 ASN HB1 . 15596 1 205 . 1 1 29 29 ASN HB3 H 1 2.866 0.04 . 2 . . . . . 29 ASN HB2 . 15596 1 206 . 1 1 29 29 ASN HD21 H 1 6.753 0.04 . 2 . . . . . 29 ASN HD21 . 15596 1 207 . 1 1 29 29 ASN HD22 H 1 7.500 0.04 . 2 . . . . . 29 ASN HD22 . 15596 1 208 . 1 1 30 30 GLU H H 1 7.792 0.04 . 1 . . . . . 30 GLU H . 15596 1 209 . 1 1 30 30 GLU HA H 1 4.457 0.04 . 1 . . . . . 30 GLU HA . 15596 1 210 . 1 1 30 30 GLU HB2 H 1 1.882 0.04 . 2 . . . . . 30 GLU HB1 . 15596 1 211 . 1 1 30 30 GLU HB3 H 1 1.882 0.04 . 2 . . . . . 30 GLU HB2 . 15596 1 212 . 1 1 30 30 GLU HG2 H 1 2.210 0.04 . 2 . . . . . 30 GLU HG1 . 15596 1 213 . 1 1 30 30 GLU HG3 H 1 2.262 0.04 . 2 . . . . . 30 GLU HG2 . 15596 1 214 . 1 1 31 31 GLY H H 1 8.159 0.04 . 1 . . . . . 31 GLY H . 15596 1 215 . 1 1 31 31 GLY HA2 H 1 3.483 0.04 . 2 . . . . . 31 GLY HA1 . 15596 1 216 . 1 1 31 31 GLY HA3 H 1 4.222 0.04 . 2 . . . . . 31 GLY HA2 . 15596 1 217 . 1 1 32 32 CYS H H 1 7.806 0.04 . 1 . . . . . 32 CYS H . 15596 1 218 . 1 1 32 32 CYS HA H 1 4.945 0.04 . 1 . . . . . 32 CYS HA . 15596 1 219 . 1 1 32 32 CYS HB2 H 1 3.357 0.04 . 2 . . . . . 32 CYS HB1 . 15596 1 220 . 1 1 32 32 CYS HB3 H 1 2.530 0.04 . 2 . . . . . 32 CYS HB2 . 15596 1 221 . 1 1 33 33 ASP H H 1 8.327 0.04 . 1 . . . . . 33 ASP H . 15596 1 222 . 1 1 33 33 ASP HA H 1 4.597 0.04 . 1 . . . . . 33 ASP HA . 15596 1 223 . 1 1 33 33 ASP HB2 H 1 2.702 0.04 . 2 . . . . . 33 ASP HB1 . 15596 1 224 . 1 1 33 33 ASP HB3 H 1 2.702 0.04 . 2 . . . . . 33 ASP HB2 . 15596 1 225 . 1 1 34 34 ILE H H 1 7.215 0.04 . 1 . . . . . 34 ILE H . 15596 1 226 . 1 1 34 34 ILE HA H 1 4.648 0.04 . 1 . . . . . 34 ILE HA . 15596 1 227 . 1 1 34 34 ILE HB H 1 1.873 0.04 . 1 . . . . . 34 ILE HB . 15596 1 228 . 1 1 34 34 ILE HD11 H 1 0.132 0.04 . 1 . . . . . 34 ILE HD1 . 15596 1 229 . 1 1 34 34 ILE HD12 H 1 0.132 0.04 . 1 . . . . . 34 ILE HD1 . 15596 1 230 . 1 1 34 34 ILE HD13 H 1 0.132 0.04 . 1 . . . . . 34 ILE HD1 . 15596 1 231 . 1 1 34 34 ILE HG12 H 1 0.788 0.04 . 1 . . . . . 34 ILE HG11 . 15596 1 232 . 1 1 34 34 ILE HG13 H 1 0.840 0.04 . 1 . . . . . 34 ILE HG12 . 15596 1 233 . 1 1 34 34 ILE HG21 H 1 0.651 0.04 . 1 . . . . . 34 ILE HG2 . 15596 1 234 . 1 1 34 34 ILE HG22 H 1 0.651 0.04 . 1 . . . . . 34 ILE HG2 . 15596 1 235 . 1 1 34 34 ILE HG23 H 1 0.651 0.04 . 1 . . . . . 34 ILE HG2 . 15596 1 236 . 1 1 35 35 ASN H H 1 8.825 0.04 . 1 . . . . . 35 ASN H . 15596 1 237 . 1 1 35 35 ASN HA H 1 5.161 0.04 . 1 . . . . . 35 ASN HA . 15596 1 238 . 1 1 35 35 ASN HB2 H 1 2.695 0.04 . 2 . . . . . 35 ASN HB1 . 15596 1 239 . 1 1 35 35 ASN HB3 H 1 2.695 0.04 . 2 . . . . . 35 ASN HB2 . 15596 1 240 . 1 1 35 35 ASN HD21 H 1 7.568 0.04 . 2 . . . . . 35 ASN HD21 . 15596 1 241 . 1 1 35 35 ASN HD22 H 1 7.104 0.04 . 2 . . . . . 35 ASN HD22 . 15596 1 242 . 1 1 36 36 ALA H H 1 9.455 0.04 . 1 . . . . . 36 ALA H . 15596 1 243 . 1 1 36 36 ALA HA H 1 4.610 0.04 . 1 . . . . . 36 ALA HA . 15596 1 244 . 1 1 36 36 ALA HB1 H 1 1.318 0.04 . 1 . . . . . 36 ALA HB . 15596 1 245 . 1 1 36 36 ALA HB2 H 1 1.318 0.04 . 1 . . . . . 36 ALA HB . 15596 1 246 . 1 1 36 36 ALA HB3 H 1 1.318 0.04 . 1 . . . . . 36 ALA HB . 15596 1 247 . 1 1 37 37 ILE H H 1 8.434 0.04 . 1 . . . . . 37 ILE H . 15596 1 248 . 1 1 37 37 ILE HA H 1 4.341 0.04 . 1 . . . . . 37 ILE HA . 15596 1 249 . 1 1 37 37 ILE HB H 1 1.101 0.04 . 1 . . . . . 37 ILE HB . 15596 1 250 . 1 1 37 37 ILE HD11 H 1 0.492 0.04 . 1 . . . . . 37 ILE HD1 . 15596 1 251 . 1 1 37 37 ILE HD12 H 1 0.492 0.04 . 1 . . . . . 37 ILE HD1 . 15596 1 252 . 1 1 37 37 ILE HD13 H 1 0.492 0.04 . 1 . . . . . 37 ILE HD1 . 15596 1 253 . 1 1 37 37 ILE HG12 H 1 1.025 0.04 . 1 . . . . . 37 ILE HG11 . 15596 1 254 . 1 1 37 37 ILE HG13 H 1 0.740 0.04 . 1 . . . . . 37 ILE HG12 . 15596 1 255 . 1 1 37 37 ILE HG21 H 1 -0.419 0.04 . 1 . . . . . 37 ILE HG2 . 15596 1 256 . 1 1 37 37 ILE HG22 H 1 -0.419 0.04 . 1 . . . . . 37 ILE HG2 . 15596 1 257 . 1 1 37 37 ILE HG23 H 1 -0.419 0.04 . 1 . . . . . 37 ILE HG2 . 15596 1 258 . 1 1 38 38 ILE H H 1 8.834 0.04 . 1 . . . . . 38 ILE H . 15596 1 259 . 1 1 38 38 ILE HA H 1 4.647 0.04 . 1 . . . . . 38 ILE HA . 15596 1 260 . 1 1 38 38 ILE HB H 1 1.737 0.04 . 1 . . . . . 38 ILE HB . 15596 1 261 . 1 1 38 38 ILE HD11 H 1 0.829 0.04 . 1 . . . . . 38 ILE HD1 . 15596 1 262 . 1 1 38 38 ILE HD12 H 1 0.829 0.04 . 1 . . . . . 38 ILE HD1 . 15596 1 263 . 1 1 38 38 ILE HD13 H 1 0.829 0.04 . 1 . . . . . 38 ILE HD1 . 15596 1 264 . 1 1 38 38 ILE HG12 H 1 0.998 0.04 . 1 . . . . . 38 ILE HG11 . 15596 1 265 . 1 1 38 38 ILE HG13 H 1 0.998 0.04 . 1 . . . . . 38 ILE HG12 . 15596 1 266 . 1 1 38 38 ILE HG21 H 1 0.487 0.04 . 1 . . . . . 38 ILE HG2 . 15596 1 267 . 1 1 38 38 ILE HG22 H 1 0.487 0.04 . 1 . . . . . 38 ILE HG2 . 15596 1 268 . 1 1 38 38 ILE HG23 H 1 0.487 0.04 . 1 . . . . . 38 ILE HG2 . 15596 1 269 . 1 1 39 39 PHE H H 1 9.130 0.04 . 1 . . . . . 39 PHE H . 15596 1 270 . 1 1 39 39 PHE HA H 1 5.058 0.04 . 1 . . . . . 39 PHE HA . 15596 1 271 . 1 1 39 39 PHE HB2 H 1 2.979 0.04 . 2 . . . . . 39 PHE HB1 . 15596 1 272 . 1 1 39 39 PHE HB3 H 1 2.749 0.04 . 2 . . . . . 39 PHE HB2 . 15596 1 273 . 1 1 39 39 PHE HD1 H 1 7.103 0.04 . 3 . . . . . 39 PHE HD1 . 15596 1 274 . 1 1 39 39 PHE HD2 H 1 7.103 0.04 . 3 . . . . . 39 PHE HD2 . 15596 1 275 . 1 1 39 39 PHE HE1 H 1 6.711 0.04 . 3 . . . . . 39 PHE HE1 . 15596 1 276 . 1 1 39 39 PHE HE2 H 1 6.711 0.04 . 3 . . . . . 39 PHE HE2 . 15596 1 277 . 1 1 39 39 PHE HZ H 1 6.864 0.04 . 1 . . . . . 39 PHE HZ . 15596 1 278 . 1 1 40 40 HIS H H 1 8.687 0.04 . 1 . . . . . 40 HIS H . 15596 1 279 . 1 1 40 40 HIS HA H 1 5.516 0.04 . 1 . . . . . 40 HIS HA . 15596 1 280 . 1 1 40 40 HIS HB2 H 1 2.833 0.04 . 2 . . . . . 40 HIS HB1 . 15596 1 281 . 1 1 40 40 HIS HB3 H 1 3.287 0.04 . 2 . . . . . 40 HIS HB2 . 15596 1 282 . 1 1 40 40 HIS HD2 H 1 6.862 0.04 . 1 . . . . . 40 HIS HD2 . 15596 1 283 . 1 1 40 40 HIS HE1 H 1 8.491 0.04 . 1 . . . . . 40 HIS HE1 . 15596 1 284 . 1 1 41 41 THR H H 1 8.918 0.04 . 1 . . . . . 41 THR H . 15596 1 285 . 1 1 41 41 THR HA H 1 5.374 0.04 . 1 . . . . . 41 THR HA . 15596 1 286 . 1 1 41 41 THR HB H 1 4.609 0.04 . 1 . . . . . 41 THR HB . 15596 1 287 . 1 1 41 41 THR HG21 H 1 1.126 0.04 . 1 . . . . . 41 THR HG2 . 15596 1 288 . 1 1 41 41 THR HG22 H 1 1.126 0.04 . 1 . . . . . 41 THR HG2 . 15596 1 289 . 1 1 41 41 THR HG23 H 1 1.126 0.04 . 1 . . . . . 41 THR HG2 . 15596 1 290 . 1 1 42 42 LYS H H 1 8.685 0.04 . 1 . . . . . 42 LYS H . 15596 1 291 . 1 1 42 42 LYS HA H 1 4.045 0.04 . 1 . . . . . 42 LYS HA . 15596 1 292 . 1 1 42 42 LYS HB2 H 1 1.941 0.04 . 2 . . . . . 42 LYS HB1 . 15596 1 293 . 1 1 42 42 LYS HB3 H 1 1.826 0.04 . 2 . . . . . 42 LYS HB2 . 15596 1 294 . 1 1 42 42 LYS HD2 H 1 1.688 0.04 . 2 . . . . . 42 LYS HD1 . 15596 1 295 . 1 1 42 42 LYS HD3 H 1 1.688 0.04 . 2 . . . . . 42 LYS HD2 . 15596 1 296 . 1 1 42 42 LYS HE2 H 1 2.837 0.04 . 2 . . . . . 42 LYS HE1 . 15596 1 297 . 1 1 42 42 LYS HE3 H 1 2.837 0.04 . 2 . . . . . 42 LYS HE2 . 15596 1 298 . 1 1 42 42 LYS HG2 H 1 1.439 0.04 . 2 . . . . . 42 LYS HG1 . 15596 1 299 . 1 1 42 42 LYS HG3 H 1 1.439 0.04 . 2 . . . . . 42 LYS HG2 . 15596 1 300 . 1 1 42 42 LYS HZ1 H 1 7.262 0.04 . 1 . . . . . 42 LYS HZ . 15596 1 301 . 1 1 42 42 LYS HZ2 H 1 7.262 0.04 . 1 . . . . . 42 LYS HZ . 15596 1 302 . 1 1 42 42 LYS HZ3 H 1 7.262 0.04 . 1 . . . . . 42 LYS HZ . 15596 1 303 . 1 1 43 43 LYS H H 1 7.661 0.04 . 1 . . . . . 43 LYS H . 15596 1 304 . 1 1 43 43 LYS HA H 1 4.331 0.04 . 1 . . . . . 43 LYS HA . 15596 1 305 . 1 1 43 43 LYS HB2 H 1 1.977 0.04 . 2 . . . . . 43 LYS HB1 . 15596 1 306 . 1 1 43 43 LYS HB3 H 1 1.581 0.04 . 2 . . . . . 43 LYS HB2 . 15596 1 307 . 1 1 43 43 LYS HD2 H 1 1.459 0.04 . 2 . . . . . 43 LYS HD1 . 15596 1 308 . 1 1 43 43 LYS HD3 H 1 1.459 0.04 . 2 . . . . . 43 LYS HD2 . 15596 1 309 . 1 1 43 43 LYS HE2 H 1 2.868 0.04 . 2 . . . . . 43 LYS HE1 . 15596 1 310 . 1 1 43 43 LYS HE3 H 1 2.868 0.04 . 2 . . . . . 43 LYS HE2 . 15596 1 311 . 1 1 43 43 LYS HG2 H 1 1.354 0.04 . 2 . . . . . 43 LYS HG1 . 15596 1 312 . 1 1 43 43 LYS HG3 H 1 1.354 0.04 . 2 . . . . . 43 LYS HG2 . 15596 1 313 . 1 1 44 44 LYS H H 1 7.934 0.04 . 1 . . . . . 44 LYS H . 15596 1 314 . 1 1 44 44 LYS HA H 1 3.919 0.04 . 1 . . . . . 44 LYS HA . 15596 1 315 . 1 1 44 44 LYS HB2 H 1 1.936 0.04 . 2 . . . . . 44 LYS HB1 . 15596 1 316 . 1 1 44 44 LYS HB3 H 1 2.060 0.04 . 2 . . . . . 44 LYS HB2 . 15596 1 317 . 1 1 44 44 LYS HD2 H 1 1.614 0.04 . 2 . . . . . 44 LYS HD1 . 15596 1 318 . 1 1 44 44 LYS HD3 H 1 1.614 0.04 . 2 . . . . . 44 LYS HD2 . 15596 1 319 . 1 1 44 44 LYS HE2 H 1 2.923 0.04 . 2 . . . . . 44 LYS HE1 . 15596 1 320 . 1 1 44 44 LYS HE3 H 1 2.923 0.04 . 2 . . . . . 44 LYS HE2 . 15596 1 321 . 1 1 44 44 LYS HG2 H 1 1.269 0.04 . 2 . . . . . 44 LYS HG1 . 15596 1 322 . 1 1 44 44 LYS HG3 H 1 1.269 0.04 . 2 . . . . . 44 LYS HG2 . 15596 1 323 . 1 1 45 45 LEU H H 1 7.126 0.04 . 1 . . . . . 45 LEU H . 15596 1 324 . 1 1 45 45 LEU HA H 1 4.602 0.04 . 1 . . . . . 45 LEU HA . 15596 1 325 . 1 1 45 45 LEU HB2 H 1 1.534 0.04 . 2 . . . . . 45 LEU HB1 . 15596 1 326 . 1 1 45 45 LEU HB3 H 1 1.534 0.04 . 2 . . . . . 45 LEU HB2 . 15596 1 327 . 1 1 45 45 LEU HD11 H 1 0.809 0.04 . 2 . . . . . 45 LEU HD1 . 15596 1 328 . 1 1 45 45 LEU HD12 H 1 0.809 0.04 . 2 . . . . . 45 LEU HD1 . 15596 1 329 . 1 1 45 45 LEU HD13 H 1 0.809 0.04 . 2 . . . . . 45 LEU HD1 . 15596 1 330 . 1 1 45 45 LEU HD21 H 1 0.850 0.04 . 2 . . . . . 45 LEU HD2 . 15596 1 331 . 1 1 45 45 LEU HD22 H 1 0.850 0.04 . 2 . . . . . 45 LEU HD2 . 15596 1 332 . 1 1 45 45 LEU HD23 H 1 0.850 0.04 . 2 . . . . . 45 LEU HD2 . 15596 1 333 . 1 1 45 45 LEU HG H 1 1.433 0.04 . 1 . . . . . 45 LEU HG . 15596 1 334 . 1 1 46 46 SER H H 1 8.567 0.04 . 1 . . . . . 46 SER H . 15596 1 335 . 1 1 46 46 SER HA H 1 5.429 0.04 . 1 . . . . . 46 SER HA . 15596 1 336 . 1 1 46 46 SER HB2 H 1 3.660 0.04 . 2 . . . . . 46 SER HB1 . 15596 1 337 . 1 1 46 46 SER HB3 H 1 3.534 0.04 . 2 . . . . . 46 SER HB2 . 15596 1 338 . 1 1 47 47 VAL H H 1 8.970 0.04 . 1 . . . . . 47 VAL H . 15596 1 339 . 1 1 47 47 VAL HA H 1 4.314 0.04 . 1 . . . . . 47 VAL HA . 15596 1 340 . 1 1 47 47 VAL HB H 1 1.996 0.04 . 1 . . . . . 47 VAL HB . 15596 1 341 . 1 1 47 47 VAL HG11 H 1 1.131 0.04 . 2 . . . . . 47 VAL HG1 . 15596 1 342 . 1 1 47 47 VAL HG12 H 1 1.131 0.04 . 2 . . . . . 47 VAL HG1 . 15596 1 343 . 1 1 47 47 VAL HG13 H 1 1.131 0.04 . 2 . . . . . 47 VAL HG1 . 15596 1 344 . 1 1 47 47 VAL HG21 H 1 0.915 0.04 . 2 . . . . . 47 VAL HG2 . 15596 1 345 . 1 1 47 47 VAL HG22 H 1 0.915 0.04 . 2 . . . . . 47 VAL HG2 . 15596 1 346 . 1 1 47 47 VAL HG23 H 1 0.915 0.04 . 2 . . . . . 47 VAL HG2 . 15596 1 347 . 1 1 48 48 CYS H H 1 9.044 0.04 . 1 . . . . . 48 CYS H . 15596 1 348 . 1 1 48 48 CYS HA H 1 4.792 0.04 . 1 . . . . . 48 CYS HA . 15596 1 349 . 1 1 48 48 CYS HB2 H 1 3.475 0.04 . 2 . . . . . 48 CYS HB1 . 15596 1 350 . 1 1 48 48 CYS HB3 H 1 3.069 0.04 . 2 . . . . . 48 CYS HB2 . 15596 1 351 . 1 1 49 49 ALA H H 1 9.893 0.04 . 1 . . . . . 49 ALA H . 15596 1 352 . 1 1 49 49 ALA HA H 1 5.017 0.04 . 1 . . . . . 49 ALA HA . 15596 1 353 . 1 1 49 49 ALA HB1 H 1 1.200 0.04 . 1 . . . . . 49 ALA HB . 15596 1 354 . 1 1 49 49 ALA HB2 H 1 1.200 0.04 . 1 . . . . . 49 ALA HB . 15596 1 355 . 1 1 49 49 ALA HB3 H 1 1.200 0.04 . 1 . . . . . 49 ALA HB . 15596 1 356 . 1 1 50 50 ASN H H 1 8.425 0.04 . 1 . . . . . 50 ASN H . 15596 1 357 . 1 1 50 50 ASN HA H 1 4.626 0.04 . 1 . . . . . 50 ASN HA . 15596 1 358 . 1 1 50 50 ASN HB2 H 1 2.691 0.04 . 2 . . . . . 50 ASN HB1 . 15596 1 359 . 1 1 50 50 ASN HB3 H 1 2.691 0.04 . 2 . . . . . 50 ASN HB2 . 15596 1 360 . 1 1 50 50 ASN HD21 H 1 6.828 0.04 . 2 . . . . . 50 ASN HD21 . 15596 1 361 . 1 1 50 50 ASN HD22 H 1 7.672 0.04 . 2 . . . . . 50 ASN HD22 . 15596 1 362 . 1 1 51 51 PRO HA H 1 3.798 0.04 . 1 . . . . . 51 PRO HA . 15596 1 363 . 1 1 51 51 PRO HB2 H 1 2.040 0.04 . 2 . . . . . 51 PRO HB1 . 15596 1 364 . 1 1 51 51 PRO HB3 H 1 1.744 0.04 . 2 . . . . . 51 PRO HB2 . 15596 1 365 . 1 1 51 51 PRO HD2 H 1 3.995 0.04 . 2 . . . . . 51 PRO HD1 . 15596 1 366 . 1 1 51 51 PRO HD3 H 1 3.465 0.04 . 2 . . . . . 51 PRO HD2 . 15596 1 367 . 1 1 51 51 PRO HG2 H 1 1.676 0.04 . 2 . . . . . 51 PRO HG1 . 15596 1 368 . 1 1 51 51 PRO HG3 H 1 1.541 0.04 . 2 . . . . . 51 PRO HG2 . 15596 1 369 . 1 1 52 52 LYS H H 1 7.451 0.04 . 1 . . . . . 52 LYS H . 15596 1 370 . 1 1 52 52 LYS HA H 1 3.918 0.04 . 1 . . . . . 52 LYS HA . 15596 1 371 . 1 1 52 52 LYS HB2 H 1 1.443 0.04 . 2 . . . . . 52 LYS HB1 . 15596 1 372 . 1 1 52 52 LYS HB3 H 1 1.443 0.04 . 2 . . . . . 52 LYS HB2 . 15596 1 373 . 1 1 52 52 LYS HD2 H 1 1.749 0.04 . 2 . . . . . 52 LYS HD1 . 15596 1 374 . 1 1 52 52 LYS HD3 H 1 1.573 0.04 . 2 . . . . . 52 LYS HD2 . 15596 1 375 . 1 1 52 52 LYS HE2 H 1 2.915 0.04 . 2 . . . . . 52 LYS HE1 . 15596 1 376 . 1 1 52 52 LYS HE3 H 1 2.915 0.04 . 2 . . . . . 52 LYS HE2 . 15596 1 377 . 1 1 52 52 LYS HG2 H 1 1.318 0.04 . 2 . . . . . 52 LYS HG1 . 15596 1 378 . 1 1 52 52 LYS HG3 H 1 1.207 0.04 . 2 . . . . . 52 LYS HG2 . 15596 1 379 . 1 1 53 53 GLN H H 1 7.117 0.04 . 1 . . . . . 53 GLN H . 15596 1 380 . 1 1 53 53 GLN HA H 1 4.205 0.04 . 1 . . . . . 53 GLN HA . 15596 1 381 . 1 1 53 53 GLN HB2 H 1 1.787 0.04 . 2 . . . . . 53 GLN HB1 . 15596 1 382 . 1 1 53 53 GLN HB3 H 1 1.842 0.04 . 2 . . . . . 53 GLN HB2 . 15596 1 383 . 1 1 53 53 GLN HE21 H 1 7.672 0.04 . 2 . . . . . 53 GLN HE21 . 15596 1 384 . 1 1 53 53 GLN HE22 H 1 6.999 0.04 . 2 . . . . . 53 GLN HE22 . 15596 1 385 . 1 1 53 53 GLN HG2 H 1 2.411 0.04 . 2 . . . . . 53 GLN HG1 . 15596 1 386 . 1 1 53 53 GLN HG3 H 1 2.163 0.04 . 2 . . . . . 53 GLN HG2 . 15596 1 387 . 1 1 54 54 THR H H 1 8.890 0.04 . 1 . . . . . 54 THR H . 15596 1 388 . 1 1 54 54 THR HA H 1 3.587 0.04 . 1 . . . . . 54 THR HA . 15596 1 389 . 1 1 54 54 THR HB H 1 4.250 0.04 . 1 . . . . . 54 THR HB . 15596 1 390 . 1 1 54 54 THR HG21 H 1 1.195 0.04 . 1 . . . . . 54 THR HG2 . 15596 1 391 . 1 1 54 54 THR HG22 H 1 1.195 0.04 . 1 . . . . . 54 THR HG2 . 15596 1 392 . 1 1 54 54 THR HG23 H 1 1.195 0.04 . 1 . . . . . 54 THR HG2 . 15596 1 393 . 1 1 55 55 TRP H H 1 8.403 0.04 . 1 . . . . . 55 TRP H . 15596 1 394 . 1 1 55 55 TRP HA H 1 4.424 0.04 . 1 . . . . . 55 TRP HA . 15596 1 395 . 1 1 55 55 TRP HB2 H 1 3.521 0.04 . 2 . . . . . 55 TRP HB1 . 15596 1 396 . 1 1 55 55 TRP HB3 H 1 3.115 0.04 . 2 . . . . . 55 TRP HB2 . 15596 1 397 . 1 1 55 55 TRP HD1 H 1 7.532 0.04 . 1 . . . . . 55 TRP HD1 . 15596 1 398 . 1 1 55 55 TRP HE1 H 1 9.858 0.04 . 1 . . . . . 55 TRP HE1 . 15596 1 399 . 1 1 55 55 TRP HE3 H 1 7.316 0.04 . 1 . . . . . 55 TRP HE3 . 15596 1 400 . 1 1 55 55 TRP HH2 H 1 6.841 0.04 . 1 . . . . . 55 TRP HH2 . 15596 1 401 . 1 1 55 55 TRP HZ2 H 1 7.489 0.04 . 1 . . . . . 55 TRP HZ2 . 15596 1 402 . 1 1 55 55 TRP HZ3 H 1 6.481 0.04 . 1 . . . . . 55 TRP HZ3 . 15596 1 403 . 1 1 56 56 VAL H H 1 5.743 0.04 . 1 . . . . . 56 VAL H . 15596 1 404 . 1 1 56 56 VAL HA H 1 2.847 0.04 . 1 . . . . . 56 VAL HA . 15596 1 405 . 1 1 56 56 VAL HB H 1 1.730 0.04 . 1 . . . . . 56 VAL HB . 15596 1 406 . 1 1 56 56 VAL HG11 H 1 -0.598 0.04 . 2 . . . . . 56 VAL HG1 . 15596 1 407 . 1 1 56 56 VAL HG12 H 1 -0.598 0.04 . 2 . . . . . 56 VAL HG1 . 15596 1 408 . 1 1 56 56 VAL HG13 H 1 -0.598 0.04 . 2 . . . . . 56 VAL HG1 . 15596 1 409 . 1 1 56 56 VAL HG21 H 1 0.275 0.04 . 2 . . . . . 56 VAL HG2 . 15596 1 410 . 1 1 56 56 VAL HG22 H 1 0.275 0.04 . 2 . . . . . 56 VAL HG2 . 15596 1 411 . 1 1 56 56 VAL HG23 H 1 0.275 0.04 . 2 . . . . . 56 VAL HG2 . 15596 1 412 . 1 1 57 57 LYS H H 1 7.477 0.04 . 1 . . . . . 57 LYS H . 15596 1 413 . 1 1 57 57 LYS HA H 1 3.551 0.04 . 1 . . . . . 57 LYS HA . 15596 1 414 . 1 1 57 57 LYS HB2 H 1 1.680 0.04 . 2 . . . . . 57 LYS HB1 . 15596 1 415 . 1 1 57 57 LYS HB3 H 1 1.680 0.04 . 2 . . . . . 57 LYS HB2 . 15596 1 416 . 1 1 57 57 LYS HD2 H 1 1.486 0.04 . 2 . . . . . 57 LYS HD1 . 15596 1 417 . 1 1 57 57 LYS HD3 H 1 1.486 0.04 . 2 . . . . . 57 LYS HD2 . 15596 1 418 . 1 1 57 57 LYS HE2 H 1 2.757 0.04 . 2 . . . . . 57 LYS HE1 . 15596 1 419 . 1 1 57 57 LYS HE3 H 1 2.757 0.04 . 2 . . . . . 57 LYS HE2 . 15596 1 420 . 1 1 57 57 LYS HG2 H 1 1.415 0.04 . 2 . . . . . 57 LYS HG1 . 15596 1 421 . 1 1 57 57 LYS HG3 H 1 1.196 0.04 . 2 . . . . . 57 LYS HG2 . 15596 1 422 . 1 1 58 58 TYR H H 1 8.044 0.04 . 1 . . . . . 58 TYR H . 15596 1 423 . 1 1 58 58 TYR HA H 1 4.106 0.04 . 1 . . . . . 58 TYR HA . 15596 1 424 . 1 1 58 58 TYR HB2 H 1 3.128 0.04 . 2 . . . . . 58 TYR HB1 . 15596 1 425 . 1 1 58 58 TYR HB3 H 1 3.128 0.04 . 2 . . . . . 58 TYR HB2 . 15596 1 426 . 1 1 58 58 TYR HD1 H 1 7.063 0.04 . 3 . . . . . 58 TYR HD1 . 15596 1 427 . 1 1 58 58 TYR HD2 H 1 7.063 0.04 . 3 . . . . . 58 TYR HD2 . 15596 1 428 . 1 1 58 58 TYR HE1 H 1 6.709 0.04 . 3 . . . . . 58 TYR HE1 . 15596 1 429 . 1 1 58 58 TYR HE2 H 1 6.709 0.04 . 3 . . . . . 58 TYR HE2 . 15596 1 430 . 1 1 59 59 ILE H H 1 7.469 0.04 . 1 . . . . . 59 ILE H . 15596 1 431 . 1 1 59 59 ILE HA H 1 3.403 0.04 . 1 . . . . . 59 ILE HA . 15596 1 432 . 1 1 59 59 ILE HB H 1 1.803 0.04 . 1 . . . . . 59 ILE HB . 15596 1 433 . 1 1 59 59 ILE HD11 H 1 0.668 0.04 . 1 . . . . . 59 ILE HD1 . 15596 1 434 . 1 1 59 59 ILE HD12 H 1 0.668 0.04 . 1 . . . . . 59 ILE HD1 . 15596 1 435 . 1 1 59 59 ILE HD13 H 1 0.668 0.04 . 1 . . . . . 59 ILE HD1 . 15596 1 436 . 1 1 59 59 ILE HG12 H 1 0.871 0.04 . 1 . . . . . 59 ILE HG11 . 15596 1 437 . 1 1 59 59 ILE HG13 H 1 2.178 0.04 . 1 . . . . . 59 ILE HG12 . 15596 1 438 . 1 1 59 59 ILE HG21 H 1 0.596 0.04 . 1 . . . . . 59 ILE HG2 . 15596 1 439 . 1 1 59 59 ILE HG22 H 1 0.596 0.04 . 1 . . . . . 59 ILE HG2 . 15596 1 440 . 1 1 59 59 ILE HG23 H 1 0.596 0.04 . 1 . . . . . 59 ILE HG2 . 15596 1 441 . 1 1 60 60 VAL H H 1 8.230 0.04 . 1 . . . . . 60 VAL H . 15596 1 442 . 1 1 60 60 VAL HA H 1 2.886 0.04 . 1 . . . . . 60 VAL HA . 15596 1 443 . 1 1 60 60 VAL HB H 1 1.703 0.04 . 1 . . . . . 60 VAL HB . 15596 1 444 . 1 1 60 60 VAL HG11 H 1 0.242 0.04 . 2 . . . . . 60 VAL HG1 . 15596 1 445 . 1 1 60 60 VAL HG12 H 1 0.242 0.04 . 2 . . . . . 60 VAL HG1 . 15596 1 446 . 1 1 60 60 VAL HG13 H 1 0.242 0.04 . 2 . . . . . 60 VAL HG1 . 15596 1 447 . 1 1 60 60 VAL HG21 H 1 0.305 0.04 . 2 . . . . . 60 VAL HG2 . 15596 1 448 . 1 1 60 60 VAL HG22 H 1 0.305 0.04 . 2 . . . . . 60 VAL HG2 . 15596 1 449 . 1 1 60 60 VAL HG23 H 1 0.305 0.04 . 2 . . . . . 60 VAL HG2 . 15596 1 450 . 1 1 61 61 ARG H H 1 7.825 0.04 . 1 . . . . . 61 ARG H . 15596 1 451 . 1 1 61 61 ARG HA H 1 3.834 0.04 . 1 . . . . . 61 ARG HA . 15596 1 452 . 1 1 61 61 ARG HB2 H 1 1.768 0.04 . 2 . . . . . 61 ARG HB1 . 15596 1 453 . 1 1 61 61 ARG HB3 H 1 1.810 0.04 . 2 . . . . . 61 ARG HB2 . 15596 1 454 . 1 1 61 61 ARG HD2 H 1 3.102 0.04 . 2 . . . . . 61 ARG HD1 . 15596 1 455 . 1 1 61 61 ARG HD3 H 1 3.102 0.04 . 2 . . . . . 61 ARG HD2 . 15596 1 456 . 1 1 61 61 ARG HE H 1 7.176 0.04 . 1 . . . . . 61 ARG HE . 15596 1 457 . 1 1 61 61 ARG HG2 H 1 1.626 0.04 . 2 . . . . . 61 ARG HG1 . 15596 1 458 . 1 1 61 61 ARG HG3 H 1 1.444 0.04 . 2 . . . . . 61 ARG HG2 . 15596 1 459 . 1 1 62 62 LEU H H 1 7.713 0.04 . 1 . . . . . 62 LEU H . 15596 1 460 . 1 1 62 62 LEU HA H 1 3.884 0.04 . 1 . . . . . 62 LEU HA . 15596 1 461 . 1 1 62 62 LEU HB2 H 1 1.548 0.04 . 2 . . . . . 62 LEU HB1 . 15596 1 462 . 1 1 62 62 LEU HB3 H 1 1.548 0.04 . 2 . . . . . 62 LEU HB2 . 15596 1 463 . 1 1 62 62 LEU HD11 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD1 . 15596 1 464 . 1 1 62 62 LEU HD12 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD1 . 15596 1 465 . 1 1 62 62 LEU HD13 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD1 . 15596 1 466 . 1 1 62 62 LEU HD21 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD2 . 15596 1 467 . 1 1 62 62 LEU HD22 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD2 . 15596 1 468 . 1 1 62 62 LEU HD23 H 1 0.687 0.04 . 2 . . . . . 62 LEU HD2 . 15596 1 469 . 1 1 62 62 LEU HG H 1 1.422 0.04 . 1 . . . . . 62 LEU HG . 15596 1 470 . 1 1 63 63 LEU H H 1 8.233 0.04 . 1 . . . . . 63 LEU H . 15596 1 471 . 1 1 63 63 LEU HA H 1 4.234 0.04 . 1 . . . . . 63 LEU HA . 15596 1 472 . 1 1 63 63 LEU HB2 H 1 1.901 0.04 . 2 . . . . . 63 LEU HB1 . 15596 1 473 . 1 1 63 63 LEU HB3 H 1 1.702 0.04 . 2 . . . . . 63 LEU HB2 . 15596 1 474 . 1 1 63 63 LEU HD11 H 1 0.804 0.04 . 2 . . . . . 63 LEU HD1 . 15596 1 475 . 1 1 63 63 LEU HD12 H 1 0.804 0.04 . 2 . . . . . 63 LEU HD1 . 15596 1 476 . 1 1 63 63 LEU HD13 H 1 0.804 0.04 . 2 . . . . . 63 LEU HD1 . 15596 1 477 . 1 1 63 63 LEU HD21 H 1 0.867 0.04 . 2 . . . . . 63 LEU HD2 . 15596 1 478 . 1 1 63 63 LEU HD22 H 1 0.867 0.04 . 2 . . . . . 63 LEU HD2 . 15596 1 479 . 1 1 63 63 LEU HD23 H 1 0.867 0.04 . 2 . . . . . 63 LEU HD2 . 15596 1 480 . 1 1 63 63 LEU HG H 1 1.818 0.04 . 1 . . . . . 63 LEU HG . 15596 1 481 . 1 1 64 64 SER H H 1 7.853 0.04 . 1 . . . . . 64 SER H . 15596 1 482 . 1 1 64 64 SER HA H 1 4.520 0.04 . 1 . . . . . 64 SER HA . 15596 1 483 . 1 1 64 64 SER HB2 H 1 3.982 0.04 . 2 . . . . . 64 SER HB1 . 15596 1 484 . 1 1 64 64 SER HB3 H 1 3.982 0.04 . 2 . . . . . 64 SER HB2 . 15596 1 485 . 1 1 65 65 LYS H H 1 7.637 0.04 . 1 . . . . . 65 LYS H . 15596 1 486 . 1 1 65 65 LYS HA H 1 4.215 0.04 . 1 . . . . . 65 LYS HA . 15596 1 487 . 1 1 65 65 LYS HB2 H 1 1.806 0.04 . 2 . . . . . 65 LYS HB1 . 15596 1 488 . 1 1 65 65 LYS HB3 H 1 1.626 0.04 . 2 . . . . . 65 LYS HB2 . 15596 1 489 . 1 1 65 65 LYS HD2 H 1 1.472 0.04 . 2 . . . . . 65 LYS HD1 . 15596 1 490 . 1 1 65 65 LYS HD3 H 1 1.472 0.04 . 2 . . . . . 65 LYS HD2 . 15596 1 491 . 1 1 65 65 LYS HE2 H 1 2.928 0.04 . 2 . . . . . 65 LYS HE1 . 15596 1 492 . 1 1 65 65 LYS HE3 H 1 2.928 0.04 . 2 . . . . . 65 LYS HE2 . 15596 1 493 . 1 1 65 65 LYS HG2 H 1 1.395 0.04 . 2 . . . . . 65 LYS HG1 . 15596 1 494 . 1 1 65 65 LYS HG3 H 1 1.395 0.04 . 2 . . . . . 65 LYS HG2 . 15596 1 495 . 1 1 66 66 LYS H H 1 8.086 0.04 . 1 . . . . . 66 LYS H . 15596 1 496 . 1 1 66 66 LYS HA H 1 4.281 0.04 . 1 . . . . . 66 LYS HA . 15596 1 497 . 1 1 66 66 LYS HB2 H 1 1.739 0.04 . 2 . . . . . 66 LYS HB1 . 15596 1 498 . 1 1 66 66 LYS HB3 H 1 1.806 0.04 . 2 . . . . . 66 LYS HB2 . 15596 1 499 . 1 1 66 66 LYS HD2 H 1 1.638 0.04 . 2 . . . . . 66 LYS HD1 . 15596 1 500 . 1 1 66 66 LYS HD3 H 1 1.638 0.04 . 2 . . . . . 66 LYS HD2 . 15596 1 501 . 1 1 66 66 LYS HE2 H 1 2.951 0.04 . 2 . . . . . 66 LYS HE1 . 15596 1 502 . 1 1 66 66 LYS HE3 H 1 2.951 0.04 . 2 . . . . . 66 LYS HE2 . 15596 1 503 . 1 1 66 66 LYS HG2 H 1 1.374 0.04 . 2 . . . . . 66 LYS HG1 . 15596 1 504 . 1 1 66 66 LYS HG3 H 1 1.436 0.04 . 2 . . . . . 66 LYS HG2 . 15596 1 505 . 1 1 67 67 VAL H H 1 7.990 0.04 . 1 . . . . . 67 VAL H . 15596 1 506 . 1 1 67 67 VAL HA H 1 4.056 0.04 . 1 . . . . . 67 VAL HA . 15596 1 507 . 1 1 67 67 VAL HB H 1 2.028 0.04 . 1 . . . . . 67 VAL HB . 15596 1 508 . 1 1 67 67 VAL HG11 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG1 . 15596 1 509 . 1 1 67 67 VAL HG12 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG1 . 15596 1 510 . 1 1 67 67 VAL HG13 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG1 . 15596 1 511 . 1 1 67 67 VAL HG21 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG2 . 15596 1 512 . 1 1 67 67 VAL HG22 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG2 . 15596 1 513 . 1 1 67 67 VAL HG23 H 1 0.882 0.04 . 2 . . . . . 67 VAL HG2 . 15596 1 514 . 1 1 68 68 LYS H H 1 8.287 0.04 . 1 . . . . . 68 LYS H . 15596 1 515 . 1 1 68 68 LYS HA H 1 4.246 0.04 . 1 . . . . . 68 LYS HA . 15596 1 516 . 1 1 68 68 LYS HB2 H 1 1.699 0.04 . 2 . . . . . 68 LYS HB1 . 15596 1 517 . 1 1 68 68 LYS HB3 H 1 1.756 0.04 . 2 . . . . . 68 LYS HB2 . 15596 1 518 . 1 1 68 68 LYS HD2 H 1 1.621 0.04 . 2 . . . . . 68 LYS HD1 . 15596 1 519 . 1 1 68 68 LYS HD3 H 1 1.621 0.04 . 2 . . . . . 68 LYS HD2 . 15596 1 520 . 1 1 68 68 LYS HE2 H 1 2.936 0.04 . 2 . . . . . 68 LYS HE1 . 15596 1 521 . 1 1 68 68 LYS HE3 H 1 2.936 0.04 . 2 . . . . . 68 LYS HE2 . 15596 1 522 . 1 1 68 68 LYS HG2 H 1 1.361 0.04 . 2 . . . . . 68 LYS HG1 . 15596 1 523 . 1 1 68 68 LYS HG3 H 1 1.361 0.04 . 2 . . . . . 68 LYS HG2 . 15596 1 524 . 1 1 69 69 ASN H H 1 8.412 0.04 . 1 . . . . . 69 ASN H . 15596 1 525 . 1 1 69 69 ASN HA H 1 4.619 0.04 . 1 . . . . . 69 ASN HA . 15596 1 526 . 1 1 69 69 ASN HB2 H 1 2.683 0.04 . 2 . . . . . 69 ASN HB1 . 15596 1 527 . 1 1 69 69 ASN HB3 H 1 2.763 0.04 . 2 . . . . . 69 ASN HB2 . 15596 1 528 . 1 1 69 69 ASN HD21 H 1 6.830 0.04 . 2 . . . . . 69 ASN HD21 . 15596 1 529 . 1 1 69 69 ASN HD22 H 1 7.104 0.04 . 2 . . . . . 69 ASN HD22 . 15596 1 530 . 1 1 70 70 MET H H 1 7.906 0.04 . 1 . . . . . 70 MET H . 15596 1 531 . 1 1 70 70 MET HA H 1 4.229 0.04 . 1 . . . . . 70 MET HA . 15596 1 532 . 1 1 70 70 MET HB2 H 1 2.029 0.04 . 2 . . . . . 70 MET HB1 . 15596 1 533 . 1 1 70 70 MET HB3 H 1 1.886 0.04 . 2 . . . . . 70 MET HB2 . 15596 1 534 . 1 1 70 70 MET HG2 H 1 2.442 0.04 . 2 . . . . . 70 MET HG1 . 15596 1 535 . 1 1 70 70 MET HG3 H 1 2.442 0.04 . 2 . . . . . 70 MET HG2 . 15596 1 stop_ save_