################################### # 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 15137 _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 NOESY' 1 $sample_1 isotropic 15137 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 4 4 THR HA H 1 4.373 0.020 . 1 . . . . 4 THR HA . 15137 1 2 . 1 1 4 4 THR HB H 1 4.313 0.020 . 1 . . . . 4 THR HB . 15137 1 3 . 1 1 4 4 THR HG21 H 1 1.208 0.020 . 1 . . . . 4 THR HG21 . 15137 1 4 . 1 1 4 4 THR HG22 H 1 1.208 0.020 . 1 . . . . 4 THR HG22 . 15137 1 5 . 1 1 4 4 THR HG23 H 1 1.208 0.020 . 1 . . . . 4 THR HG23 . 15137 1 6 . 1 1 4 4 THR N N 15 117.50 . . . . . . . 4 THR N . 15137 1 7 . 1 1 5 5 SER H H 1 8.396 0.020 . 1 . . . . 5 SER H . 15137 1 8 . 1 1 5 5 SER HA H 1 4.270 0.020 . 1 . . . . 5 SER HA . 15137 1 9 . 1 1 5 5 SER HB2 H 1 3.959 0.020 . 2 . . . . 5 SER HB2 . 15137 1 10 . 1 1 5 5 SER HB3 H 1 3.836 0.020 . 2 . . . . 5 SER HB3 . 15137 1 11 . 1 1 6 6 ILE H H 1 7.685 0.020 . 1 . . . . 6 ILE H . 15137 1 12 . 1 1 6 6 ILE HA H 1 4.068 0.020 . 1 . . . . 6 ILE HA . 15137 1 13 . 1 1 6 6 ILE HB H 1 1.596 0.020 . 1 . . . . 6 ILE HB . 15137 1 14 . 1 1 6 6 ILE HD11 H 1 0.196 0.020 . 1 . . . . 6 ILE HD11 . 15137 1 15 . 1 1 6 6 ILE HD12 H 1 0.196 0.020 . 1 . . . . 6 ILE HD12 . 15137 1 16 . 1 1 6 6 ILE HD13 H 1 0.196 0.020 . 1 . . . . 6 ILE HD13 . 15137 1 17 . 1 1 6 6 ILE HG12 H 1 0.933 0.020 . 2 . . . . 6 ILE HG12 . 15137 1 18 . 1 1 6 6 ILE HG13 H 1 1.119 0.020 . 2 . . . . 6 ILE HG13 . 15137 1 19 . 1 1 6 6 ILE HG21 H 1 0.727 0.020 . 1 . . . . 6 ILE HG21 . 15137 1 20 . 1 1 6 6 ILE HG22 H 1 0.727 0.020 . 1 . . . . 6 ILE HG22 . 15137 1 21 . 1 1 6 6 ILE HG23 H 1 0.727 0.020 . 1 . . . . 6 ILE HG23 . 15137 1 22 . 1 1 7 7 LEU H H 1 8.636 0.020 . 1 . . . . 7 LEU H . 15137 1 23 . 1 1 7 7 LEU HA H 1 4.286 0.020 . 1 . . . . 7 LEU HA . 15137 1 24 . 1 1 7 7 LEU HB2 H 1 1.784 0.020 . 1 . . . . 7 LEU HB2 . 15137 1 25 . 1 1 7 7 LEU HB3 H 1 1.784 0.020 . 1 . . . . 7 LEU HB3 . 15137 1 26 . 1 1 7 7 LEU HD11 H 1 0.647 0.020 . 2 . . . . 7 LEU HD11 . 15137 1 27 . 1 1 7 7 LEU HD12 H 1 0.647 0.020 . 2 . . . . 7 LEU HD12 . 15137 1 28 . 1 1 7 7 LEU HD13 H 1 0.647 0.020 . 2 . . . . 7 LEU HD13 . 15137 1 29 . 1 1 7 7 LEU HD21 H 1 0.647 0.020 . 2 . . . . 7 LEU HD21 . 15137 1 30 . 1 1 7 7 LEU HD22 H 1 0.647 0.020 . 2 . . . . 7 LEU HD22 . 15137 1 31 . 1 1 7 7 LEU HD23 H 1 0.647 0.020 . 2 . . . . 7 LEU HD23 . 15137 1 32 . 1 1 7 7 LEU HG H 1 1.582 0.020 . 1 . . . . 7 LEU HG . 15137 1 33 . 1 1 7 7 LEU N N 15 119.50 . . . . . . . 7 LEU N . 15137 1 34 . 1 1 8 8 ASP H H 1 7.729 0.020 . 1 . . . . 8 ASP H . 15137 1 35 . 1 1 8 8 ASP HB2 H 1 2.623 0.020 . 2 . . . . 8 ASP HB2 . 15137 1 36 . 1 1 8 8 ASP HB3 H 1 2.911 0.020 . 2 . . . . 8 ASP HB3 . 15137 1 37 . 1 1 8 8 ASP N N 15 115.70 . . . . . . . 8 ASP N . 15137 1 38 . 1 1 9 9 ILE H H 1 7.494 0.020 . 1 . . . . 9 ILE H . 15137 1 39 . 1 1 9 9 ILE HA H 1 4.171 0.020 . 1 . . . . 9 ILE HA . 15137 1 40 . 1 1 9 9 ILE HB H 1 2.316 0.020 . 1 . . . . 9 ILE HB . 15137 1 41 . 1 1 9 9 ILE HD11 H 1 0.976 0.020 . 1 . . . . 9 ILE HD11 . 15137 1 42 . 1 1 9 9 ILE HD12 H 1 0.976 0.020 . 1 . . . . 9 ILE HD12 . 15137 1 43 . 1 1 9 9 ILE HD13 H 1 0.976 0.020 . 1 . . . . 9 ILE HD13 . 15137 1 44 . 1 1 9 9 ILE HG12 H 1 1.331 0.020 . 2 . . . . 9 ILE HG12 . 15137 1 45 . 1 1 9 9 ILE HG13 H 1 1.629 0.020 . 2 . . . . 9 ILE HG13 . 15137 1 46 . 1 1 9 9 ILE HG21 H 1 0.703 0.020 . 1 . . . . 9 ILE HG21 . 15137 1 47 . 1 1 9 9 ILE HG22 H 1 0.703 0.020 . 1 . . . . 9 ILE HG22 . 15137 1 48 . 1 1 9 9 ILE HG23 H 1 0.703 0.020 . 1 . . . . 9 ILE HG23 . 15137 1 49 . 1 1 9 9 ILE N N 15 122.30 . . . . . . . 9 ILE N . 15137 1 50 . 1 1 10 10 ARG H H 1 8.332 0.020 . 1 . . . . 10 ARG H . 15137 1 51 . 1 1 10 10 ARG HB2 H 1 1.833 0.020 . 1 . . . . 10 ARG HB2 . 15137 1 52 . 1 1 10 10 ARG HB3 H 1 1.833 0.020 . 1 . . . . 10 ARG HB3 . 15137 1 53 . 1 1 10 10 ARG HD2 H 1 3.214 0.020 . 2 . . . . 10 ARG HD2 . 15137 1 54 . 1 1 10 10 ARG HD3 H 1 3.145 0.020 . 2 . . . . 10 ARG HD3 . 15137 1 55 . 1 1 10 10 ARG HE H 1 9.389 0.020 . 1 . . . . 10 ARG HE . 15137 1 56 . 1 1 10 10 ARG HG2 H 1 1.543 0.020 . 2 . . . . 10 ARG HG2 . 15137 1 57 . 1 1 10 10 ARG HG3 H 1 1.647 0.020 . 2 . . . . 10 ARG HG3 . 15137 1 58 . 1 1 10 10 ARG N N 15 124.50 . . . . . . . 10 ARG N . 15137 1 59 . 1 1 11 11 GLN H H 1 7.122 0.020 . 1 . . . . 11 GLN H . 15137 1 60 . 1 1 11 11 GLN HB2 H 1 2.110 0.020 . 2 . . . . 11 GLN HB2 . 15137 1 61 . 1 1 11 11 GLN HB3 H 1 2.329 0.020 . 2 . . . . 11 GLN HB3 . 15137 1 62 . 1 1 11 11 GLN HG2 H 1 2.912 0.020 . 2 . . . . 11 GLN HG2 . 15137 1 63 . 1 1 11 11 GLN HG3 H 1 2.662 0.020 . 2 . . . . 11 GLN HG3 . 15137 1 64 . 1 1 11 11 GLN N N 15 126.00 . . . . . . . 11 GLN N . 15137 1 65 . 1 1 12 12 GLY H H 1 9.905 0.020 . 1 . . . . 12 GLY H . 15137 1 66 . 1 1 12 12 GLY HA2 H 1 3.995 0.020 . 2 . . . . 12 GLY HA2 . 15137 1 67 . 1 1 12 12 GLY HA3 H 1 4.414 0.020 . 2 . . . . 12 GLY HA3 . 15137 1 68 . 1 1 12 12 GLY N N 15 117.20 . . . . . . . 12 GLY N . 15137 1 69 . 1 1 13 13 PRO HA H 1 4.455 0.020 . 1 . . . . 13 PRO HA . 15137 1 70 . 1 1 13 13 PRO HB2 H 1 2.087 0.020 . 1 . . . . 13 PRO HB2 . 15137 1 71 . 1 1 13 13 PRO HB3 H 1 2.087 0.020 . 1 . . . . 13 PRO HB3 . 15137 1 72 . 1 1 13 13 PRO HD2 H 1 3.171 0.020 . 2 . . . . 13 PRO HD2 . 15137 1 73 . 1 1 13 13 PRO HD3 H 1 3.827 0.020 . 2 . . . . 13 PRO HD3 . 15137 1 74 . 1 1 13 13 PRO HG2 H 1 2.902 0.020 . 2 . . . . 13 PRO HG2 . 15137 1 75 . 1 1 13 13 PRO HG3 H 1 2.337 0.020 . 2 . . . . 13 PRO HG3 . 15137 1 76 . 1 1 14 14 LYS H H 1 7.694 0.020 . 1 . . . . 14 LYS H . 15137 1 77 . 1 1 14 14 LYS HA H 1 3.825 0.020 . 1 . . . . 14 LYS HA . 15137 1 78 . 1 1 14 14 LYS HB2 H 1 1.776 0.020 . 2 . . . . 14 LYS HB2 . 15137 1 79 . 1 1 14 14 LYS HB3 H 1 1.833 0.020 . 2 . . . . 14 LYS HB3 . 15137 1 80 . 1 1 14 14 LYS N N 15 127.00 . . . . . . . 14 LYS N . 15137 1 81 . 1 1 15 15 GLU H H 1 8.325 0.020 . 1 . . . . 15 GLU H . 15137 1 82 . 1 1 15 15 GLU HA H 1 4.099 0.020 . 1 . . . . 15 GLU HA . 15137 1 83 . 1 1 15 15 GLU HB2 H 1 2.140 0.020 . 2 . . . . 15 GLU HB2 . 15137 1 84 . 1 1 15 15 GLU HB3 H 1 2.407 0.020 . 2 . . . . 15 GLU HB3 . 15137 1 85 . 1 1 15 15 GLU HG2 H 1 2.392 0.020 . 1 . . . . 15 GLU HG2 . 15137 1 86 . 1 1 15 15 GLU HG3 H 1 2.392 0.020 . 1 . . . . 15 GLU HG3 . 15137 1 87 . 1 1 15 15 GLU N N 15 119.20 . . . . . . . 15 GLU N . 15137 1 88 . 1 1 16 16 PRO HA H 1 4.233 0.020 . 1 . . . . 16 PRO HA . 15137 1 89 . 1 1 16 16 PRO HB2 H 1 2.015 0.020 . 2 . . . . 16 PRO HB2 . 15137 1 90 . 1 1 16 16 PRO HB3 H 1 2.135 0.020 . 2 . . . . 16 PRO HB3 . 15137 1 91 . 1 1 16 16 PRO HG2 H 1 2.272 0.020 . 1 . . . . 16 PRO HG2 . 15137 1 92 . 1 1 16 16 PRO HG3 H 1 2.272 0.020 . 1 . . . . 16 PRO HG3 . 15137 1 93 . 1 1 17 17 PHE H H 1 9.254 0.020 . 1 . . . . 17 PHE H . 15137 1 94 . 1 1 17 17 PHE HA H 1 4.210 0.020 . 1 . . . . 17 PHE HA . 15137 1 95 . 1 1 17 17 PHE HB2 H 1 2.572 0.020 . 2 . . . . 17 PHE HB2 . 15137 1 96 . 1 1 17 17 PHE HB3 H 1 2.986 0.020 . 2 . . . . 17 PHE HB3 . 15137 1 97 . 1 1 17 17 PHE HD1 H 1 7.344 0.020 . 1 . . . . 17 PHE HD1 . 15137 1 98 . 1 1 17 17 PHE HD2 H 1 7.344 0.020 . 1 . . . . 17 PHE HD2 . 15137 1 99 . 1 1 17 17 PHE HE1 H 1 7.123 0.020 . 1 . . . . 17 PHE HE1 . 15137 1 100 . 1 1 17 17 PHE HE2 H 1 7.123 0.020 . 1 . . . . 17 PHE HE2 . 15137 1 101 . 1 1 17 17 PHE HZ H 1 6.946 0.020 . 1 . . . . 17 PHE HZ . 15137 1 102 . 1 1 17 17 PHE N N 15 128.30 . . . . . . . 17 PHE N . 15137 1 103 . 1 1 18 18 ARG H H 1 9.219 0.020 . 1 . . . . 18 ARG H . 15137 1 104 . 1 1 18 18 ARG HA H 1 3.808 0.020 . 1 . . . . 18 ARG HA . 15137 1 105 . 1 1 18 18 ARG HB2 H 1 1.999 0.020 . 2 . . . . 18 ARG HB2 . 15137 1 106 . 1 1 18 18 ARG HB3 H 1 1.825 0.020 . 2 . . . . 18 ARG HB3 . 15137 1 107 . 1 1 18 18 ARG HD2 H 1 3.233 0.020 . 2 . . . . 18 ARG HD2 . 15137 1 108 . 1 1 18 18 ARG HD3 H 1 3.420 0.020 . 2 . . . . 18 ARG HD3 . 15137 1 109 . 1 1 18 18 ARG HG2 H 1 1.779 0.020 . 2 . . . . 18 ARG HG2 . 15137 1 110 . 1 1 18 18 ARG HG3 H 1 1.542 0.020 . 2 . . . . 18 ARG HG3 . 15137 1 111 . 1 1 18 18 ARG N N 15 115.50 . . . . . . . 18 ARG N . 15137 1 112 . 1 1 19 19 ASP H H 1 7.028 0.020 . 1 . . . . 19 ASP H . 15137 1 113 . 1 1 19 19 ASP HA H 1 4.461 0.020 . 1 . . . . 19 ASP HA . 15137 1 114 . 1 1 19 19 ASP HB2 H 1 2.917 0.020 . 1 . . . . 19 ASP HB2 . 15137 1 115 . 1 1 19 19 ASP HB3 H 1 2.917 0.020 . 1 . . . . 19 ASP HB3 . 15137 1 116 . 1 1 19 19 ASP N N 15 119.00 . . . . . . . 19 ASP N . 15137 1 117 . 1 1 20 20 TYR H H 1 7.596 0.020 . 1 . . . . 20 TYR H . 15137 1 118 . 1 1 20 20 TYR HA H 1 4.474 0.020 . 1 . . . . 20 TYR HA . 15137 1 119 . 1 1 20 20 TYR HB2 H 1 2.913 0.020 . 2 . . . . 20 TYR HB2 . 15137 1 120 . 1 1 20 20 TYR HB3 H 1 2.892 0.020 . 2 . . . . 20 TYR HB3 . 15137 1 121 . 1 1 20 20 TYR HD1 H 1 6.947 0.020 . 1 . . . . 20 TYR HD1 . 15137 1 122 . 1 1 20 20 TYR HD2 H 1 6.947 0.020 . 1 . . . . 20 TYR HD2 . 15137 1 123 . 1 1 20 20 TYR HE1 H 1 6.427 0.020 . 1 . . . . 20 TYR HE1 . 15137 1 124 . 1 1 20 20 TYR HE2 H 1 6.427 0.020 . 1 . . . . 20 TYR HE2 . 15137 1 125 . 1 1 20 20 TYR HH H 1 9.061 0.020 . 1 . . . . 20 TYR HH . 15137 1 126 . 1 1 20 20 TYR N N 15 124.50 . . . . . . . 20 TYR N . 15137 1 127 . 1 1 21 21 VAL H H 1 8.315 0.020 . 1 . . . . 21 VAL H . 15137 1 128 . 1 1 21 21 VAL HA H 1 2.749 0.020 . 1 . . . . 21 VAL HA . 15137 1 129 . 1 1 21 21 VAL HB H 1 1.835 0.020 . 1 . . . . 21 VAL HB . 15137 1 130 . 1 1 21 21 VAL HG11 H 1 0.244 0.020 . 2 . . . . 21 VAL HG11 . 15137 1 131 . 1 1 21 21 VAL HG12 H 1 0.244 0.020 . 2 . . . . 21 VAL HG12 . 15137 1 132 . 1 1 21 21 VAL HG13 H 1 0.244 0.020 . 2 . . . . 21 VAL HG13 . 15137 1 133 . 1 1 21 21 VAL HG21 H 1 0.868 0.020 . 2 . . . . 21 VAL HG21 . 15137 1 134 . 1 1 21 21 VAL HG22 H 1 0.868 0.020 . 2 . . . . 21 VAL HG22 . 15137 1 135 . 1 1 21 21 VAL HG23 H 1 0.868 0.020 . 2 . . . . 21 VAL HG23 . 15137 1 136 . 1 1 21 21 VAL N N 15 120.60 . . . . . . . 21 VAL N . 15137 1 137 . 1 1 22 22 ASP H H 1 7.542 0.020 . 1 . . . . 22 ASP H . 15137 1 138 . 1 1 22 22 ASP HA H 1 4.475 0.020 . 1 . . . . 22 ASP HA . 15137 1 139 . 1 1 22 22 ASP HB2 H 1 2.739 0.020 . 2 . . . . 22 ASP HB2 . 15137 1 140 . 1 1 22 22 ASP HB3 H 1 2.844 0.020 . 2 . . . . 22 ASP HB3 . 15137 1 141 . 1 1 22 22 ASP N N 15 118.00 . . . . . . . 22 ASP N . 15137 1 142 . 1 1 23 23 ARG H H 1 7.969 0.020 . 1 . . . . 23 ARG H . 15137 1 143 . 1 1 23 23 ARG HA H 1 4.048 0.020 . 1 . . . . 23 ARG HA . 15137 1 144 . 1 1 23 23 ARG HB2 H 1 1.906 0.020 . 2 . . . . 23 ARG HB2 . 15137 1 145 . 1 1 23 23 ARG HB3 H 1 2.067 0.020 . 2 . . . . 23 ARG HB3 . 15137 1 146 . 1 1 23 23 ARG HD2 H 1 3.238 0.020 . 2 . . . . 23 ARG HD2 . 15137 1 147 . 1 1 23 23 ARG HD3 H 1 3.441 0.020 . 2 . . . . 23 ARG HD3 . 15137 1 148 . 1 1 23 23 ARG HE H 1 9.465 0.020 . 1 . . . . 23 ARG HE . 15137 1 149 . 1 1 23 23 ARG HG2 H 1 1.574 0.020 . 2 . . . . 23 ARG HG2 . 15137 1 150 . 1 1 23 23 ARG HG3 H 1 1.603 0.020 . 2 . . . . 23 ARG HG3 . 15137 1 151 . 1 1 23 23 ARG N N 15 119.70 . . . . . . . 23 ARG N . 15137 1 152 . 1 1 24 24 PHE H H 1 9.021 0.020 . 1 . . . . 24 PHE H . 15137 1 153 . 1 1 24 24 PHE HA H 1 3.688 0.020 . 1 . . . . 24 PHE HA . 15137 1 154 . 1 1 24 24 PHE HB2 H 1 2.304 0.020 . 2 . . . . 24 PHE HB2 . 15137 1 155 . 1 1 24 24 PHE HB3 H 1 2.935 0.020 . 2 . . . . 24 PHE HB3 . 15137 1 156 . 1 1 24 24 PHE HD1 H 1 6.424 0.020 . 1 . . . . 24 PHE HD1 . 15137 1 157 . 1 1 24 24 PHE HD2 H 1 6.424 0.020 . 1 . . . . 24 PHE HD2 . 15137 1 158 . 1 1 24 24 PHE HE1 H 1 6.955 0.020 . 1 . . . . 24 PHE HE1 . 15137 1 159 . 1 1 24 24 PHE HE2 H 1 6.955 0.020 . 1 . . . . 24 PHE HE2 . 15137 1 160 . 1 1 24 24 PHE HZ H 1 7.017 0.020 . 1 . . . . 24 PHE HZ . 15137 1 161 . 1 1 24 24 PHE N N 15 124.50 . . . . . . . 24 PHE N . 15137 1 162 . 1 1 25 25 TYR H H 1 8.756 0.020 . 1 . . . . 25 TYR H . 15137 1 163 . 1 1 25 25 TYR HA H 1 4.150 0.020 . 1 . . . . 25 TYR HA . 15137 1 164 . 1 1 25 25 TYR HB2 H 1 3.054 0.020 . 1 . . . . 25 TYR HB2 . 15137 1 165 . 1 1 25 25 TYR HB3 H 1 3.054 0.020 . 1 . . . . 25 TYR HB3 . 15137 1 166 . 1 1 25 25 TYR HD1 H 1 7.341 0.020 . 1 . . . . 25 TYR HD1 . 15137 1 167 . 1 1 25 25 TYR HD2 H 1 7.341 0.020 . 1 . . . . 25 TYR HD2 . 15137 1 168 . 1 1 25 25 TYR HE1 H 1 6.736 0.020 . 1 . . . . 25 TYR HE1 . 15137 1 169 . 1 1 25 25 TYR HE2 H 1 6.736 0.020 . 1 . . . . 25 TYR HE2 . 15137 1 170 . 1 1 25 25 TYR HH H 1 9.277 0.020 . 1 . . . . 25 TYR HH . 15137 1 171 . 1 1 25 25 TYR N N 15 117.00 . . . . . . . 25 TYR N . 15137 1 172 . 1 1 26 26 LYS H H 1 8.372 0.020 . 1 . . . . 26 LYS H . 15137 1 173 . 1 1 26 26 LYS HA H 1 4.049 0.020 . 1 . . . . 26 LYS HA . 15137 1 174 . 1 1 26 26 LYS HB2 H 1 1.982 0.020 . 2 . . . . 26 LYS HB2 . 15137 1 175 . 1 1 26 26 LYS HB3 H 1 1.952 0.020 . 2 . . . . 26 LYS HB3 . 15137 1 176 . 1 1 26 26 LYS HD2 H 1 1.630 0.020 . 1 . . . . 26 LYS HD2 . 15137 1 177 . 1 1 26 26 LYS HD3 H 1 1.630 0.020 . 1 . . . . 26 LYS HD3 . 15137 1 178 . 1 1 26 26 LYS N N 15 120.80 . . . . . . . 26 LYS N . 15137 1 179 . 1 1 27 27 THR H H 1 7.743 0.020 . 1 . . . . 27 THR H . 15137 1 180 . 1 1 27 27 THR HA H 1 4.050 0.020 . 1 . . . . 27 THR HA . 15137 1 181 . 1 1 27 27 THR HB H 1 3.948 0.020 . 1 . . . . 27 THR HB . 15137 1 182 . 1 1 27 27 THR HG21 H 1 0.981 0.020 . 1 . . . . 27 THR HG21 . 15137 1 183 . 1 1 27 27 THR HG22 H 1 0.981 0.020 . 1 . . . . 27 THR HG22 . 15137 1 184 . 1 1 27 27 THR HG23 H 1 0.981 0.020 . 1 . . . . 27 THR HG23 . 15137 1 185 . 1 1 27 27 THR N N 15 117.50 . . . . . . . 27 THR N . 15137 1 186 . 1 1 28 28 LEU H H 1 8.101 0.020 . 1 . . . . 28 LEU H . 15137 1 187 . 1 1 28 28 LEU HA H 1 3.815 0.020 . 1 . . . . 28 LEU HA . 15137 1 188 . 1 1 28 28 LEU HB2 H 1 1.890 0.020 . 2 . . . . 28 LEU HB2 . 15137 1 189 . 1 1 28 28 LEU HB3 H 1 1.985 0.020 . 2 . . . . 28 LEU HB3 . 15137 1 190 . 1 1 28 28 LEU HD11 H 1 0.741 0.020 . 2 . . . . 28 LEU HD11 . 15137 1 191 . 1 1 28 28 LEU HD12 H 1 0.741 0.020 . 2 . . . . 28 LEU HD12 . 15137 1 192 . 1 1 28 28 LEU HD13 H 1 0.741 0.020 . 2 . . . . 28 LEU HD13 . 15137 1 193 . 1 1 28 28 LEU HD21 H 1 0.806 0.020 . 2 . . . . 28 LEU HD21 . 15137 1 194 . 1 1 28 28 LEU HD22 H 1 0.806 0.020 . 2 . . . . 28 LEU HD22 . 15137 1 195 . 1 1 28 28 LEU HD23 H 1 0.806 0.020 . 2 . . . . 28 LEU HD23 . 15137 1 196 . 1 1 28 28 LEU HG H 1 1.641 0.020 . 1 . . . . 28 LEU HG . 15137 1 197 . 1 1 28 28 LEU N N 15 122.80 . . . . . . . 28 LEU N . 15137 1 198 . 1 1 29 29 ARG H H 1 8.026 0.020 . 1 . . . . 29 ARG H . 15137 1 199 . 1 1 29 29 ARG HA H 1 4.144 0.020 . 1 . . . . 29 ARG HA . 15137 1 200 . 1 1 29 29 ARG HB2 H 1 1.645 0.020 . 2 . . . . 29 ARG HB2 . 15137 1 201 . 1 1 29 29 ARG HB3 H 1 1.890 0.020 . 2 . . . . 29 ARG HB3 . 15137 1 202 . 1 1 29 29 ARG HD2 H 1 3.240 0.020 . 1 . . . . 29 ARG HD2 . 15137 1 203 . 1 1 29 29 ARG HD3 H 1 3.240 0.020 . 1 . . . . 29 ARG HD3 . 15137 1 204 . 1 1 29 29 ARG HG2 H 1 1.362 0.020 . 2 . . . . 29 ARG HG2 . 15137 1 205 . 1 1 29 29 ARG HG3 H 1 1.491 0.020 . 2 . . . . 29 ARG HG3 . 15137 1 206 . 1 1 29 29 ARG N N 15 116.60 . . . . . . . 29 ARG N . 15137 1 207 . 1 1 30 30 ALA H H 1 7.534 0.020 . 1 . . . . 30 ALA H . 15137 1 208 . 1 1 30 30 ALA HA H 1 4.284 0.020 . 1 . . . . 30 ALA HA . 15137 1 209 . 1 1 30 30 ALA HB1 H 1 1.529 0.020 . 1 . . . . 30 ALA HB1 . 15137 1 210 . 1 1 30 30 ALA HB2 H 1 1.529 0.020 . 1 . . . . 30 ALA HB2 . 15137 1 211 . 1 1 30 30 ALA HB3 H 1 1.529 0.020 . 1 . . . . 30 ALA HB3 . 15137 1 212 . 1 1 30 30 ALA N N 15 121.30 . . . . . . . 30 ALA N . 15137 1 213 . 1 1 31 31 GLU H H 1 7.837 0.020 . 1 . . . . 31 GLU H . 15137 1 214 . 1 1 31 31 GLU HA H 1 4.274 0.020 . 1 . . . . 31 GLU HA . 15137 1 215 . 1 1 31 31 GLU HB2 H 1 2.030 0.020 . 2 . . . . 31 GLU HB2 . 15137 1 216 . 1 1 31 31 GLU HB3 H 1 2.416 0.020 . 2 . . . . 31 GLU HB3 . 15137 1 217 . 1 1 31 31 GLU HG2 H 1 2.210 0.020 . 2 . . . . 31 GLU HG2 . 15137 1 218 . 1 1 31 31 GLU HG3 H 1 2.281 0.020 . 2 . . . . 31 GLU HG3 . 15137 1 219 . 1 1 31 31 GLU N N 15 118.00 . . . . . . . 31 GLU N . 15137 1 220 . 1 1 32 32 GLN HB2 H 1 2.144 0.020 . 1 . . . . 32 GLN HB2 . 15137 1 221 . 1 1 32 32 GLN HB3 H 1 2.144 0.020 . 1 . . . . 32 GLN HB3 . 15137 1 222 . 1 1 32 32 GLN HE21 H 1 6.857 0.020 . 2 . . . . 32 GLN HE21 . 15137 1 223 . 1 1 32 32 GLN HG2 H 1 2.270 0.020 . 2 . . . . 32 GLN HG2 . 15137 1 224 . 1 1 32 32 GLN HG3 H 1 2.406 0.020 . 2 . . . . 32 GLN HG3 . 15137 1 225 . 1 1 32 32 GLN N N 15 118.00 . . . . . . . 32 GLN N . 15137 1 226 . 1 1 33 33 ALA H H 1 8.301 0.020 . 1 . . . . 33 ALA H . 15137 1 227 . 1 1 33 33 ALA HA H 1 4.473 0.020 . 1 . . . . 33 ALA HA . 15137 1 228 . 1 1 33 33 ALA HB1 H 1 1.383 0.020 . 1 . . . . 33 ALA HB1 . 15137 1 229 . 1 1 33 33 ALA HB2 H 1 1.383 0.020 . 1 . . . . 33 ALA HB2 . 15137 1 230 . 1 1 33 33 ALA HB3 H 1 1.383 0.020 . 1 . . . . 33 ALA HB3 . 15137 1 231 . 1 1 33 33 ALA N N 15 115.00 . . . . . . . 33 ALA N . 15137 1 232 . 1 1 34 34 SER H H 1 8.271 0.020 . 1 . . . . 34 SER H . 15137 1 233 . 1 1 34 34 SER HA H 1 4.328 0.020 . 1 . . . . 34 SER HA . 15137 1 234 . 1 1 34 34 SER HB2 H 1 4.139 0.020 . 1 . . . . 34 SER HB2 . 15137 1 235 . 1 1 34 34 SER HB3 H 1 4.139 0.020 . 1 . . . . 34 SER HB3 . 15137 1 236 . 1 1 35 35 GLN H H 1 8.121 0.020 . 1 . . . . 35 GLN H . 15137 1 237 . 1 1 35 35 GLN HA H 1 4.521 0.020 . 1 . . . . 35 GLN HA . 15137 1 238 . 1 1 35 35 GLN HB2 H 1 1.857 0.020 . 2 . . . . 35 GLN HB2 . 15137 1 239 . 1 1 35 35 GLN HB3 H 1 1.971 0.020 . 2 . . . . 35 GLN HB3 . 15137 1 240 . 1 1 35 35 GLN HE21 H 1 6.941 0.020 . 2 . . . . 35 GLN HE21 . 15137 1 241 . 1 1 35 35 GLN HE22 H 1 7.562 0.020 . 2 . . . . 35 GLN HE22 . 15137 1 242 . 1 1 35 35 GLN HG2 H 1 2.507 0.020 . 2 . . . . 35 GLN HG2 . 15137 1 243 . 1 1 35 35 GLN HG3 H 1 2.431 0.020 . 2 . . . . 35 GLN HG3 . 15137 1 244 . 1 1 36 36 GLU HA H 1 4.187 0.020 . 1 . . . . 36 GLU HA . 15137 1 245 . 1 1 36 36 GLU HB2 H 1 2.031 0.020 . 2 . . . . 36 GLU HB2 . 15137 1 246 . 1 1 36 36 GLU HB3 H 1 2.103 0.020 . 2 . . . . 36 GLU HB3 . 15137 1 247 . 1 1 36 36 GLU HG2 H 1 2.897 0.020 . 2 . . . . 36 GLU HG2 . 15137 1 248 . 1 1 36 36 GLU HG3 H 1 2.609 0.020 . 2 . . . . 36 GLU HG3 . 15137 1 249 . 1 1 37 37 VAL H H 1 7.787 0.020 . 1 . . . . 37 VAL H . 15137 1 250 . 1 1 37 37 VAL HA H 1 3.942 0.020 . 1 . . . . 37 VAL HA . 15137 1 251 . 1 1 37 37 VAL HB H 1 2.141 0.020 . 1 . . . . 37 VAL HB . 15137 1 252 . 1 1 37 37 VAL HG11 H 1 0.951 0.020 . 2 . . . . 37 VAL HG11 . 15137 1 253 . 1 1 37 37 VAL HG12 H 1 0.951 0.020 . 2 . . . . 37 VAL HG12 . 15137 1 254 . 1 1 37 37 VAL HG13 H 1 0.951 0.020 . 2 . . . . 37 VAL HG13 . 15137 1 255 . 1 1 37 37 VAL HG21 H 1 0.990 0.020 . 2 . . . . 37 VAL HG21 . 15137 1 256 . 1 1 37 37 VAL HG22 H 1 0.990 0.020 . 2 . . . . 37 VAL HG22 . 15137 1 257 . 1 1 37 37 VAL HG23 H 1 0.990 0.020 . 2 . . . . 37 VAL HG23 . 15137 1 258 . 1 1 37 37 VAL N N 15 121.50 . . . . . . . 37 VAL N . 15137 1 259 . 1 1 38 38 LYS H H 1 8.456 0.020 . 1 . . . . 38 LYS H . 15137 1 260 . 1 1 38 38 LYS HA H 1 4.143 0.020 . 1 . . . . 38 LYS HA . 15137 1 261 . 1 1 38 38 LYS HB2 H 1 1.859 0.020 . 2 . . . . 38 LYS HB2 . 15137 1 262 . 1 1 38 38 LYS HB3 H 1 1.992 0.020 . 2 . . . . 38 LYS HB3 . 15137 1 263 . 1 1 38 38 LYS HG2 H 1 1.270 0.020 . 2 . . . . 38 LYS HG2 . 15137 1 264 . 1 1 38 38 LYS HG3 H 1 1.554 0.020 . 2 . . . . 38 LYS HG3 . 15137 1 265 . 1 1 38 38 LYS N N 15 122.50 . . . . . . . 38 LYS N . 15137 1 266 . 1 1 39 39 ASN HA H 1 4.463 0.020 . 1 . . . . 39 ASN HA . 15137 1 267 . 1 1 39 39 ASN HB2 H 1 3.150 0.020 . 2 . . . . 39 ASN HB2 . 15137 1 268 . 1 1 39 39 ASN HB3 H 1 3.435 0.020 . 2 . . . . 39 ASN HB3 . 15137 1 269 . 1 1 39 39 ASN HD21 H 1 7.744 0.020 . 2 . . . . 39 ASN HD21 . 15137 1 270 . 1 1 39 39 ASN HD22 H 1 6.374 0.020 . 2 . . . . 39 ASN HD22 . 15137 1 271 . 1 1 40 40 ALA HB1 H 1 1.525 0.020 . 1 . . . . 40 ALA HB1 . 15137 1 272 . 1 1 40 40 ALA HB2 H 1 1.525 0.020 . 1 . . . . 40 ALA HB2 . 15137 1 273 . 1 1 40 40 ALA HB3 H 1 1.525 0.020 . 1 . . . . 40 ALA HB3 . 15137 1 274 . 1 1 41 41 MET H H 1 8.537 0.020 . 1 . . . . 41 MET H . 15137 1 275 . 1 1 41 41 MET HA H 1 4.395 0.020 . 1 . . . . 41 MET HA . 15137 1 276 . 1 1 41 41 MET HB2 H 1 2.088 0.020 . 2 . . . . 41 MET HB2 . 15137 1 277 . 1 1 41 41 MET HB3 H 1 2.256 0.020 . 2 . . . . 41 MET HB3 . 15137 1 278 . 1 1 41 41 MET HG2 H 1 2.588 0.020 . 2 . . . . 41 MET HG2 . 15137 1 279 . 1 1 41 41 MET HG3 H 1 2.727 0.020 . 2 . . . . 41 MET HG3 . 15137 1 280 . 1 1 41 41 MET N N 15 118.00 . . . . . . . 41 MET N . 15137 1 281 . 1 1 42 42 THR H H 1 8.154 0.020 . 1 . . . . 42 THR H . 15137 1 282 . 1 1 42 42 THR HA H 1 4.426 0.020 . 1 . . . . 42 THR HA . 15137 1 283 . 1 1 42 42 THR HB H 1 4.023 0.020 . 1 . . . . 42 THR HB . 15137 1 284 . 1 1 42 42 THR HG21 H 1 1.300 0.020 . 1 . . . . 42 THR HG21 . 15137 1 285 . 1 1 42 42 THR HG22 H 1 1.300 0.020 . 1 . . . . 42 THR HG22 . 15137 1 286 . 1 1 42 42 THR HG23 H 1 1.300 0.020 . 1 . . . . 42 THR HG23 . 15137 1 287 . 1 1 42 42 THR N N 15 116.10 . . . . . . . 42 THR N . 15137 1 288 . 1 1 43 43 GLU H H 1 8.902 0.020 . 1 . . . . 43 GLU H . 15137 1 289 . 1 1 43 43 GLU HA H 1 4.031 0.020 . 1 . . . . 43 GLU HA . 15137 1 290 . 1 1 43 43 GLU HB2 H 1 2.158 0.020 . 2 . . . . 43 GLU HB2 . 15137 1 291 . 1 1 43 43 GLU HB3 H 1 2.098 0.020 . 2 . . . . 43 GLU HB3 . 15137 1 292 . 1 1 43 43 GLU HG2 H 1 2.633 0.020 . 2 . . . . 43 GLU HG2 . 15137 1 293 . 1 1 43 43 GLU HG3 H 1 2.889 0.020 . 2 . . . . 43 GLU HG3 . 15137 1 294 . 1 1 43 43 GLU N N 15 117.20 . . . . . . . 43 GLU N . 15137 1 295 . 1 1 44 44 THR H H 1 7.734 0.020 . 1 . . . . 44 THR H . 15137 1 296 . 1 1 44 44 THR HA H 1 4.439 0.020 . 1 . . . . 44 THR HA . 15137 1 297 . 1 1 44 44 THR HB H 1 4.220 0.020 . 1 . . . . 44 THR HB . 15137 1 298 . 1 1 44 44 THR HG21 H 1 1.305 0.020 . 1 . . . . 44 THR HG21 . 15137 1 299 . 1 1 44 44 THR HG22 H 1 1.305 0.020 . 1 . . . . 44 THR HG22 . 15137 1 300 . 1 1 44 44 THR HG23 H 1 1.305 0.020 . 1 . . . . 44 THR HG23 . 15137 1 301 . 1 1 44 44 THR N N 15 112.50 . . . . . . . 44 THR N . 15137 1 302 . 1 1 45 45 LEU H H 1 8.130 0.020 . 1 . . . . 45 LEU H . 15137 1 303 . 1 1 45 45 LEU HA H 1 4.186 0.020 . 1 . . . . 45 LEU HA . 15137 1 304 . 1 1 45 45 LEU HB2 H 1 1.101 0.020 . 2 . . . . 45 LEU HB2 . 15137 1 305 . 1 1 45 45 LEU HB3 H 1 1.572 0.020 . 2 . . . . 45 LEU HB3 . 15137 1 306 . 1 1 45 45 LEU HD11 H 1 0.142 0.020 . 2 . . . . 45 LEU HD11 . 15137 1 307 . 1 1 45 45 LEU HD12 H 1 0.142 0.020 . 2 . . . . 45 LEU HD12 . 15137 1 308 . 1 1 45 45 LEU HD13 H 1 0.142 0.020 . 2 . . . . 45 LEU HD13 . 15137 1 309 . 1 1 45 45 LEU HD21 H 1 0.716 0.020 . 2 . . . . 45 LEU HD21 . 15137 1 310 . 1 1 45 45 LEU HD22 H 1 0.716 0.020 . 2 . . . . 45 LEU HD22 . 15137 1 311 . 1 1 45 45 LEU HD23 H 1 0.716 0.020 . 2 . . . . 45 LEU HD23 . 15137 1 312 . 1 1 45 45 LEU HG H 1 0.918 0.020 . 1 . . . . 45 LEU HG . 15137 1 313 . 1 1 45 45 LEU N N 15 122.50 . . . . . . . 45 LEU N . 15137 1 314 . 1 1 46 46 LEU H H 1 7.549 0.020 . 1 . . . . 46 LEU H . 15137 1 315 . 1 1 46 46 LEU HA H 1 3.484 0.020 . 1 . . . . 46 LEU HA . 15137 1 316 . 1 1 46 46 LEU HB2 H 1 1.600 0.020 . 2 . . . . 46 LEU HB2 . 15137 1 317 . 1 1 46 46 LEU HB3 H 1 0.811 0.020 . 2 . . . . 46 LEU HB3 . 15137 1 318 . 1 1 46 46 LEU HD11 H 1 -0.038 0.020 . 2 . . . . 46 LEU HD11 . 15137 1 319 . 1 1 46 46 LEU HD12 H 1 -0.038 0.020 . 2 . . . . 46 LEU HD12 . 15137 1 320 . 1 1 46 46 LEU HD13 H 1 -0.038 0.020 . 2 . . . . 46 LEU HD13 . 15137 1 321 . 1 1 46 46 LEU HD21 H 1 0.641 0.020 . 2 . . . . 46 LEU HD21 . 15137 1 322 . 1 1 46 46 LEU HD22 H 1 0.641 0.020 . 2 . . . . 46 LEU HD22 . 15137 1 323 . 1 1 46 46 LEU HD23 H 1 0.641 0.020 . 2 . . . . 46 LEU HD23 . 15137 1 324 . 1 1 46 46 LEU HG H 1 1.059 0.020 . 1 . . . . 46 LEU HG . 15137 1 325 . 1 1 46 46 LEU N N 15 119.50 . . . . . . . 46 LEU N . 15137 1 326 . 1 1 47 47 VAL H H 1 7.586 0.020 . 1 . . . . 47 VAL H . 15137 1 327 . 1 1 47 47 VAL HA H 1 3.647 0.020 . 1 . . . . 47 VAL HA . 15137 1 328 . 1 1 47 47 VAL HB H 1 2.067 0.020 . 1 . . . . 47 VAL HB . 15137 1 329 . 1 1 47 47 VAL HG11 H 1 0.914 0.020 . 2 . . . . 47 VAL HG11 . 15137 1 330 . 1 1 47 47 VAL HG12 H 1 0.914 0.020 . 2 . . . . 47 VAL HG12 . 15137 1 331 . 1 1 47 47 VAL HG13 H 1 0.914 0.020 . 2 . . . . 47 VAL HG13 . 15137 1 332 . 1 1 47 47 VAL HG21 H 1 1.064 0.020 . 2 . . . . 47 VAL HG21 . 15137 1 333 . 1 1 47 47 VAL HG22 H 1 1.064 0.020 . 2 . . . . 47 VAL HG22 . 15137 1 334 . 1 1 47 47 VAL HG23 H 1 1.064 0.020 . 2 . . . . 47 VAL HG23 . 15137 1 335 . 1 1 47 47 VAL N N 15 116.50 . . . . . . . 47 VAL N . 15137 1 336 . 1 1 48 48 GLN H H 1 7.887 0.020 . 1 . . . . 48 GLN H . 15137 1 337 . 1 1 48 48 GLN HA H 1 3.897 0.020 . 1 . . . . 48 GLN HA . 15137 1 338 . 1 1 48 48 GLN HB2 H 1 2.099 0.020 . 2 . . . . 48 GLN HB2 . 15137 1 339 . 1 1 48 48 GLN HB3 H 1 2.191 0.020 . 2 . . . . 48 GLN HB3 . 15137 1 340 . 1 1 48 48 GLN HE22 H 1 7.599 0.020 . 2 . . . . 48 GLN HE22 . 15137 1 341 . 1 1 48 48 GLN HG2 H 1 2.468 0.020 . 2 . . . . 48 GLN HG2 . 15137 1 342 . 1 1 48 48 GLN HG3 H 1 2.988 0.020 . 2 . . . . 48 GLN HG3 . 15137 1 343 . 1 1 48 48 GLN N N 15 117.30 . . . . . . . 48 GLN N . 15137 1 344 . 1 1 49 49 ASN H H 1 7.889 0.020 . 1 . . . . 49 ASN H . 15137 1 345 . 1 1 49 49 ASN HA H 1 4.968 0.020 . 1 . . . . 49 ASN HA . 15137 1 346 . 1 1 49 49 ASN HB2 H 1 3.385 0.020 . 2 . . . . 49 ASN HB2 . 15137 1 347 . 1 1 49 49 ASN HB3 H 1 3.626 0.020 . 2 . . . . 49 ASN HB3 . 15137 1 348 . 1 1 49 49 ASN HD21 H 1 7.777 0.020 . 2 . . . . 49 ASN HD21 . 15137 1 349 . 1 1 49 49 ASN HD22 H 1 6.542 0.020 . 2 . . . . 49 ASN HD22 . 15137 1 350 . 1 1 49 49 ASN N N 15 115.20 . . . . . . . 49 ASN N . 15137 1 351 . 1 1 50 50 ALA H H 1 7.334 0.020 . 1 . . . . 50 ALA H . 15137 1 352 . 1 1 50 50 ALA HA H 1 4.274 0.020 . 1 . . . . 50 ALA HA . 15137 1 353 . 1 1 50 50 ALA HB1 H 1 1.637 0.020 . 1 . . . . 50 ALA HB1 . 15137 1 354 . 1 1 50 50 ALA HB2 H 1 1.637 0.020 . 1 . . . . 50 ALA HB2 . 15137 1 355 . 1 1 50 50 ALA HB3 H 1 1.637 0.020 . 1 . . . . 50 ALA HB3 . 15137 1 356 . 1 1 50 50 ALA N N 15 124.50 . . . . . . . 50 ALA N . 15137 1 357 . 1 1 51 51 ASN H H 1 9.057 0.020 . 1 . . . . 51 ASN H . 15137 1 358 . 1 1 51 51 ASN HB2 H 1 2.355 0.020 . 2 . . . . 51 ASN HB2 . 15137 1 359 . 1 1 51 51 ASN HB3 H 1 3.103 0.020 . 2 . . . . 51 ASN HB3 . 15137 1 360 . 1 1 51 51 ASN HD21 H 1 7.471 0.020 . 2 . . . . 51 ASN HD21 . 15137 1 361 . 1 1 51 51 ASN HD22 H 1 6.733 0.020 . 2 . . . . 51 ASN HD22 . 15137 1 362 . 1 1 51 51 ASN N N 15 119.50 . . . . . . . 51 ASN N . 15137 1 363 . 1 1 52 52 PRO HA H 1 4.305 0.020 . 1 . . . . 52 PRO HA . 15137 1 364 . 1 1 52 52 PRO HB2 H 1 2.021 0.020 . 2 . . . . 52 PRO HB2 . 15137 1 365 . 1 1 52 52 PRO HB3 H 1 2.173 0.020 . 2 . . . . 52 PRO HB3 . 15137 1 366 . 1 1 52 52 PRO HD2 H 1 3.836 0.020 . 1 . . . . 52 PRO HD2 . 15137 1 367 . 1 1 52 52 PRO HD3 H 1 3.836 0.020 . 1 . . . . 52 PRO HD3 . 15137 1 368 . 1 1 52 52 PRO HG2 H 1 2.444 0.020 . 1 . . . . 52 PRO HG2 . 15137 1 369 . 1 1 52 52 PRO HG3 H 1 2.444 0.020 . 1 . . . . 52 PRO HG3 . 15137 1 370 . 1 1 53 53 ASP H H 1 7.993 0.020 . 1 . . . . 53 ASP H . 15137 1 371 . 1 1 53 53 ASP HA H 1 4.421 0.020 . 1 . . . . 53 ASP HA . 15137 1 372 . 1 1 53 53 ASP HB2 H 1 2.607 0.020 . 1 . . . . 53 ASP HB2 . 15137 1 373 . 1 1 53 53 ASP HB3 H 1 2.607 0.020 . 1 . . . . 53 ASP HB3 . 15137 1 374 . 1 1 53 53 ASP N N 15 116.50 . . . . . . . 53 ASP N . 15137 1 375 . 1 1 54 54 CYS H H 1 8.342 0.020 . 1 . . . . 54 CYS H . 15137 1 376 . 1 1 54 54 CYS HB2 H 1 2.824 0.020 . 2 . . . . 54 CYS HB2 . 15137 1 377 . 1 1 54 54 CYS HB3 H 1 3.452 0.020 . 2 . . . . 54 CYS HB3 . 15137 1 378 . 1 1 54 54 CYS N N 15 117.80 . . . . . . . 54 CYS N . 15137 1 379 . 1 1 55 55 LYS H H 1 9.304 0.020 . 1 . . . . 55 LYS H . 15137 1 380 . 1 1 55 55 LYS HA H 1 3.701 0.020 . 1 . . . . 55 LYS HA . 15137 1 381 . 1 1 55 55 LYS HB2 H 1 1.779 0.020 . 2 . . . . 55 LYS HB2 . 15137 1 382 . 1 1 55 55 LYS HB3 H 1 1.831 0.020 . 2 . . . . 55 LYS HB3 . 15137 1 383 . 1 1 55 55 LYS HD2 H 1 1.507 0.020 . 2 . . . . 55 LYS HD2 . 15137 1 384 . 1 1 55 55 LYS HD3 H 1 1.784 0.020 . 2 . . . . 55 LYS HD3 . 15137 1 385 . 1 1 55 55 LYS HG2 H 1 1.329 0.020 . 2 . . . . 55 LYS HG2 . 15137 1 386 . 1 1 55 55 LYS HG3 H 1 1.518 0.020 . 2 . . . . 55 LYS HG3 . 15137 1 387 . 1 1 55 55 LYS N N 15 120.70 . . . . . . . 55 LYS N . 15137 1 388 . 1 1 56 56 THR H H 1 7.819 0.020 . 1 . . . . 56 THR H . 15137 1 389 . 1 1 56 56 THR HA H 1 4.227 0.020 . 1 . . . . 56 THR HA . 15137 1 390 . 1 1 56 56 THR HB H 1 3.828 0.020 . 1 . . . . 56 THR HB . 15137 1 391 . 1 1 56 56 THR HG21 H 1 1.274 0.020 . 1 . . . . 56 THR HG21 . 15137 1 392 . 1 1 56 56 THR HG22 H 1 1.274 0.020 . 1 . . . . 56 THR HG22 . 15137 1 393 . 1 1 56 56 THR HG23 H 1 1.274 0.020 . 1 . . . . 56 THR HG23 . 15137 1 394 . 1 1 56 56 THR N N 15 113.50 . . . . . . . 56 THR N . 15137 1 395 . 1 1 57 57 ILE H H 1 7.080 0.020 . 1 . . . . 57 ILE H . 15137 1 396 . 1 1 57 57 ILE HA H 1 3.722 0.020 . 1 . . . . 57 ILE HA . 15137 1 397 . 1 1 57 57 ILE HB H 1 2.172 0.020 . 1 . . . . 57 ILE HB . 15137 1 398 . 1 1 57 57 ILE HD11 H 1 0.931 0.020 . 1 . . . . 57 ILE HD11 . 15137 1 399 . 1 1 57 57 ILE HD12 H 1 0.931 0.020 . 1 . . . . 57 ILE HD12 . 15137 1 400 . 1 1 57 57 ILE HD13 H 1 0.931 0.020 . 1 . . . . 57 ILE HD13 . 15137 1 401 . 1 1 57 57 ILE HG12 H 1 1.095 0.020 . 2 . . . . 57 ILE HG12 . 15137 1 402 . 1 1 57 57 ILE HG13 H 1 1.755 0.020 . 2 . . . . 57 ILE HG13 . 15137 1 403 . 1 1 57 57 ILE HG21 H 1 0.766 0.020 . 1 . . . . 57 ILE HG21 . 15137 1 404 . 1 1 57 57 ILE HG22 H 1 0.766 0.020 . 1 . . . . 57 ILE HG22 . 15137 1 405 . 1 1 57 57 ILE HG23 H 1 0.766 0.020 . 1 . . . . 57 ILE HG23 . 15137 1 406 . 1 1 57 57 ILE N N 15 123.80 . . . . . . . 57 ILE N . 15137 1 407 . 1 1 58 58 LEU H H 1 8.657 0.020 . 1 . . . . 58 LEU H . 15137 1 408 . 1 1 58 58 LEU HA H 1 3.927 0.020 . 1 . . . . 58 LEU HA . 15137 1 409 . 1 1 58 58 LEU HB2 H 1 1.866 0.020 . 2 . . . . 58 LEU HB2 . 15137 1 410 . 1 1 58 58 LEU HB3 H 1 1.928 0.020 . 2 . . . . 58 LEU HB3 . 15137 1 411 . 1 1 58 58 LEU HD11 H 1 0.661 0.020 . 2 . . . . 58 LEU HD11 . 15137 1 412 . 1 1 58 58 LEU HD12 H 1 0.661 0.020 . 2 . . . . 58 LEU HD12 . 15137 1 413 . 1 1 58 58 LEU HD13 H 1 0.661 0.020 . 2 . . . . 58 LEU HD13 . 15137 1 414 . 1 1 58 58 LEU HD21 H 1 0.793 0.020 . 2 . . . . 58 LEU HD21 . 15137 1 415 . 1 1 58 58 LEU HD22 H 1 0.793 0.020 . 2 . . . . 58 LEU HD22 . 15137 1 416 . 1 1 58 58 LEU HD23 H 1 0.793 0.020 . 2 . . . . 58 LEU HD23 . 15137 1 417 . 1 1 58 58 LEU HG H 1 1.353 0.020 . 1 . . . . 58 LEU HG . 15137 1 418 . 1 1 58 58 LEU N N 15 118.70 . . . . . . . 58 LEU N . 15137 1 419 . 1 1 59 59 LYS H H 1 8.397 0.020 . 1 . . . . 59 LYS H . 15137 1 420 . 1 1 59 59 LYS HA H 1 4.021 0.020 . 1 . . . . 59 LYS HA . 15137 1 421 . 1 1 59 59 LYS HB2 H 1 1.901 0.020 . 2 . . . . 59 LYS HB2 . 15137 1 422 . 1 1 59 59 LYS HB3 H 1 1.914 0.020 . 2 . . . . 59 LYS HB3 . 15137 1 423 . 1 1 59 59 LYS HE2 H 1 2.979 0.020 . 1 . . . . 59 LYS HE2 . 15137 1 424 . 1 1 59 59 LYS HE3 H 1 2.979 0.020 . 1 . . . . 59 LYS HE3 . 15137 1 425 . 1 1 59 59 LYS HG2 H 1 1.456 0.020 . 2 . . . . 59 LYS HG2 . 15137 1 426 . 1 1 59 59 LYS HG3 H 1 1.617 0.020 . 2 . . . . 59 LYS HG3 . 15137 1 427 . 1 1 59 59 LYS N N 15 119.40 . . . . . . . 59 LYS N . 15137 1 428 . 1 1 60 60 ALA H H 1 7.208 0.020 . 1 . . . . 60 ALA H . 15137 1 429 . 1 1 60 60 ALA HA H 1 4.303 0.020 . 1 . . . . 60 ALA HA . 15137 1 430 . 1 1 60 60 ALA HB1 H 1 1.522 0.020 . 1 . . . . 60 ALA HB1 . 15137 1 431 . 1 1 60 60 ALA HB2 H 1 1.522 0.020 . 1 . . . . 60 ALA HB2 . 15137 1 432 . 1 1 60 60 ALA HB3 H 1 1.522 0.020 . 1 . . . . 60 ALA HB3 . 15137 1 433 . 1 1 60 60 ALA N N 15 120.00 . . . . . . . 60 ALA N . 15137 1 434 . 1 1 61 61 LEU H H 1 7.535 0.020 . 1 . . . . 61 LEU H . 15137 1 435 . 1 1 61 61 LEU HA H 1 4.217 0.020 . 1 . . . . 61 LEU HA . 15137 1 436 . 1 1 61 61 LEU HB2 H 1 1.882 0.020 . 2 . . . . 61 LEU HB2 . 15137 1 437 . 1 1 61 61 LEU HB3 H 1 1.912 0.020 . 2 . . . . 61 LEU HB3 . 15137 1 438 . 1 1 61 61 LEU HD11 H 1 0.799 0.020 . 2 . . . . 61 LEU HD11 . 15137 1 439 . 1 1 61 61 LEU HD12 H 1 0.799 0.020 . 2 . . . . 61 LEU HD12 . 15137 1 440 . 1 1 61 61 LEU HD13 H 1 0.799 0.020 . 2 . . . . 61 LEU HD13 . 15137 1 441 . 1 1 61 61 LEU HD21 H 1 0.799 0.020 . 2 . . . . 61 LEU HD21 . 15137 1 442 . 1 1 61 61 LEU HD22 H 1 0.799 0.020 . 2 . . . . 61 LEU HD22 . 15137 1 443 . 1 1 61 61 LEU HD23 H 1 0.799 0.020 . 2 . . . . 61 LEU HD23 . 15137 1 444 . 1 1 61 61 LEU HG H 1 1.688 0.020 . 1 . . . . 61 LEU HG . 15137 1 445 . 1 1 61 61 LEU N N 15 118.50 . . . . . . . 61 LEU N . 15137 1 446 . 1 1 62 62 GLY H H 1 7.523 0.020 . 1 . . . . 62 GLY H . 15137 1 447 . 1 1 62 62 GLY HA2 H 1 4.405 0.020 . 2 . . . . 62 GLY HA2 . 15137 1 448 . 1 1 62 62 GLY HA3 H 1 3.997 0.020 . 2 . . . . 62 GLY HA3 . 15137 1 449 . 1 1 62 62 GLY N N 15 104.50 . . . . . . . 62 GLY N . 15137 1 450 . 1 1 63 63 PRO HA H 1 4.398 0.020 . 1 . . . . 63 PRO HA . 15137 1 451 . 1 1 63 63 PRO HB2 H 1 2.304 0.020 . 2 . . . . 63 PRO HB2 . 15137 1 452 . 1 1 63 63 PRO HB3 H 1 2.051 0.020 . 2 . . . . 63 PRO HB3 . 15137 1 453 . 1 1 63 63 PRO HD2 H 1 3.613 0.020 . 2 . . . . 63 PRO HD2 . 15137 1 454 . 1 1 63 63 PRO HD3 H 1 3.737 0.020 . 2 . . . . 63 PRO HD3 . 15137 1 455 . 1 1 63 63 PRO HG2 H 1 2.437 0.020 . 1 . . . . 63 PRO HG2 . 15137 1 456 . 1 1 63 63 PRO HG3 H 1 2.437 0.020 . 1 . . . . 63 PRO HG3 . 15137 1 457 . 1 1 64 64 ALA H H 1 8.598 0.020 . 1 . . . . 64 ALA H . 15137 1 458 . 1 1 64 64 ALA HA H 1 4.479 0.020 . 1 . . . . 64 ALA HA . 15137 1 459 . 1 1 64 64 ALA HB1 H 1 1.369 0.020 . 1 . . . . 64 ALA HB1 . 15137 1 460 . 1 1 64 64 ALA HB2 H 1 1.369 0.020 . 1 . . . . 64 ALA HB2 . 15137 1 461 . 1 1 64 64 ALA HB3 H 1 1.369 0.020 . 1 . . . . 64 ALA HB3 . 15137 1 462 . 1 1 64 64 ALA N N 15 113.20 . . . . . . . 64 ALA N . 15137 1 463 . 1 1 65 65 ALA H H 1 7.206 0.020 . 1 . . . . 65 ALA H . 15137 1 464 . 1 1 65 65 ALA HA H 1 4.409 0.020 . 1 . . . . 65 ALA HA . 15137 1 465 . 1 1 65 65 ALA HB1 H 1 1.359 0.020 . 1 . . . . 65 ALA HB1 . 15137 1 466 . 1 1 65 65 ALA HB2 H 1 1.359 0.020 . 1 . . . . 65 ALA HB2 . 15137 1 467 . 1 1 65 65 ALA HB3 H 1 1.359 0.020 . 1 . . . . 65 ALA HB3 . 15137 1 468 . 1 1 65 65 ALA N N 15 122.50 . . . . . . . 65 ALA N . 15137 1 469 . 1 1 66 66 THR H H 1 8.420 0.020 . 1 . . . . 66 THR H . 15137 1 470 . 1 1 66 66 THR HA H 1 4.468 0.020 . 1 . . . . 66 THR HA . 15137 1 471 . 1 1 66 66 THR HB H 1 3.987 0.020 . 1 . . . . 66 THR HB . 15137 1 472 . 1 1 66 66 THR HG21 H 1 1.373 0.020 . 1 . . . . 66 THR HG21 . 15137 1 473 . 1 1 66 66 THR HG22 H 1 1.373 0.020 . 1 . . . . 66 THR HG22 . 15137 1 474 . 1 1 66 66 THR HG23 H 1 1.373 0.020 . 1 . . . . 66 THR HG23 . 15137 1 475 . 1 1 66 66 THR N N 15 122.50 . . . . . . . 66 THR N . 15137 1 476 . 1 1 67 67 LEU H H 1 8.930 0.020 . 1 . . . . 67 LEU H . 15137 1 477 . 1 1 67 67 LEU HA H 1 4.268 0.020 . 1 . . . . 67 LEU HA . 15137 1 478 . 1 1 67 67 LEU HB2 H 1 1.681 0.020 . 2 . . . . 67 LEU HB2 . 15137 1 479 . 1 1 67 67 LEU HB3 H 1 1.724 0.020 . 2 . . . . 67 LEU HB3 . 15137 1 480 . 1 1 67 67 LEU HD11 H 1 0.902 0.020 . 2 . . . . 67 LEU HD11 . 15137 1 481 . 1 1 67 67 LEU HD12 H 1 0.902 0.020 . 2 . . . . 67 LEU HD12 . 15137 1 482 . 1 1 67 67 LEU HD13 H 1 0.902 0.020 . 2 . . . . 67 LEU HD13 . 15137 1 483 . 1 1 67 67 LEU HD21 H 1 1.049 0.020 . 2 . . . . 67 LEU HD21 . 15137 1 484 . 1 1 67 67 LEU HD22 H 1 1.049 0.020 . 2 . . . . 67 LEU HD22 . 15137 1 485 . 1 1 67 67 LEU HD23 H 1 1.049 0.020 . 2 . . . . 67 LEU HD23 . 15137 1 486 . 1 1 67 67 LEU HG H 1 1.628 0.020 . 1 . . . . 67 LEU HG . 15137 1 487 . 1 1 67 67 LEU N N 15 122.50 . . . . . . . 67 LEU N . 15137 1 488 . 1 1 68 68 GLU H H 1 8.613 0.020 . 1 . . . . 68 GLU H . 15137 1 489 . 1 1 68 68 GLU HA H 1 3.991 0.020 . 1 . . . . 68 GLU HA . 15137 1 490 . 1 1 68 68 GLU HB2 H 1 1.934 0.020 . 2 . . . . 68 GLU HB2 . 15137 1 491 . 1 1 68 68 GLU HB3 H 1 2.064 0.020 . 2 . . . . 68 GLU HB3 . 15137 1 492 . 1 1 68 68 GLU HG2 H 1 2.297 0.020 . 2 . . . . 68 GLU HG2 . 15137 1 493 . 1 1 68 68 GLU HG3 H 1 2.428 0.020 . 2 . . . . 68 GLU HG3 . 15137 1 494 . 1 1 68 68 GLU N N 15 117.50 . . . . . . . 68 GLU N . 15137 1 495 . 1 1 69 69 GLU H H 1 7.761 0.020 . 1 . . . . 69 GLU H . 15137 1 496 . 1 1 69 69 GLU HA H 1 4.010 0.020 . 1 . . . . 69 GLU HA . 15137 1 497 . 1 1 69 69 GLU HB2 H 1 2.074 0.020 . 2 . . . . 69 GLU HB2 . 15137 1 498 . 1 1 69 69 GLU HB3 H 1 1.947 0.020 . 2 . . . . 69 GLU HB3 . 15137 1 499 . 1 1 69 69 GLU HG2 H 1 2.309 0.020 . 2 . . . . 69 GLU HG2 . 15137 1 500 . 1 1 69 69 GLU HG3 H 1 2.477 0.020 . 2 . . . . 69 GLU HG3 . 15137 1 501 . 1 1 69 69 GLU N N 15 120.30 . . . . . . . 69 GLU N . 15137 1 502 . 1 1 70 70 MET H H 1 8.492 0.020 . 1 . . . . 70 MET H . 15137 1 503 . 1 1 70 70 MET HA H 1 3.661 0.020 . 1 . . . . 70 MET HA . 15137 1 504 . 1 1 70 70 MET HB2 H 1 1.847 0.020 . 2 . . . . 70 MET HB2 . 15137 1 505 . 1 1 70 70 MET HB3 H 1 2.217 0.020 . 2 . . . . 70 MET HB3 . 15137 1 506 . 1 1 70 70 MET HG2 H 1 2.864 0.020 . 2 . . . . 70 MET HG2 . 15137 1 507 . 1 1 70 70 MET HG3 H 1 2.440 0.020 . 2 . . . . 70 MET HG3 . 15137 1 508 . 1 1 70 70 MET N N 15 120.30 . . . . . . . 70 MET N . 15137 1 509 . 1 1 71 71 MET H H 1 8.673 0.020 . 1 . . . . 71 MET H . 15137 1 510 . 1 1 71 71 MET HA H 1 4.213 0.020 . 1 . . . . 71 MET HA . 15137 1 511 . 1 1 71 71 MET HB2 H 1 2.171 0.020 . 2 . . . . 71 MET HB2 . 15137 1 512 . 1 1 71 71 MET HB3 H 1 2.399 0.020 . 2 . . . . 71 MET HB3 . 15137 1 513 . 1 1 71 71 MET HG2 H 1 2.548 0.020 . 2 . . . . 71 MET HG2 . 15137 1 514 . 1 1 71 71 MET HG3 H 1 2.995 0.020 . 2 . . . . 71 MET HG3 . 15137 1 515 . 1 1 71 71 MET N N 15 116.50 . . . . . . . 71 MET N . 15137 1 516 . 1 1 72 72 THR H H 1 8.093 0.020 . 1 . . . . 72 THR H . 15137 1 517 . 1 1 72 72 THR HA H 1 4.164 0.020 . 1 . . . . 72 THR HA . 15137 1 518 . 1 1 72 72 THR HB H 1 3.920 0.020 . 1 . . . . 72 THR HB . 15137 1 519 . 1 1 72 72 THR HG21 H 1 1.219 0.020 . 1 . . . . 72 THR HG21 . 15137 1 520 . 1 1 72 72 THR HG22 H 1 1.219 0.020 . 1 . . . . 72 THR HG22 . 15137 1 521 . 1 1 72 72 THR HG23 H 1 1.219 0.020 . 1 . . . . 72 THR HG23 . 15137 1 522 . 1 1 72 72 THR N N 15 115.30 . . . . . . . 72 THR N . 15137 1 523 . 1 1 73 73 ALA H H 1 7.936 0.020 . 1 . . . . 73 ALA H . 15137 1 524 . 1 1 73 73 ALA HA H 1 4.122 0.020 . 1 . . . . 73 ALA HA . 15137 1 525 . 1 1 73 73 ALA HB1 H 1 1.397 0.020 . 1 . . . . 73 ALA HB1 . 15137 1 526 . 1 1 73 73 ALA HB2 H 1 1.397 0.020 . 1 . . . . 73 ALA HB2 . 15137 1 527 . 1 1 73 73 ALA HB3 H 1 1.397 0.020 . 1 . . . . 73 ALA HB3 . 15137 1 528 . 1 1 73 73 ALA N N 15 123.80 . . . . . . . 73 ALA N . 15137 1 529 . 1 1 74 74 CYS H H 1 7.645 0.020 . 1 . . . . 74 CYS H . 15137 1 530 . 1 1 74 74 CYS HA H 1 4.598 0.020 . 1 . . . . 74 CYS HA . 15137 1 531 . 1 1 74 74 CYS HB2 H 1 2.560 0.020 . 2 . . . . 74 CYS HB2 . 15137 1 532 . 1 1 74 74 CYS HB3 H 1 3.058 0.020 . 2 . . . . 74 CYS HB3 . 15137 1 533 . 1 1 74 74 CYS N N 15 111.00 . . . . . . . 74 CYS N . 15137 1 534 . 1 1 75 75 GLN H H 1 7.651 0.020 . 1 . . . . 75 GLN H . 15137 1 535 . 1 1 75 75 GLN HA H 1 4.341 0.020 . 1 . . . . 75 GLN HA . 15137 1 536 . 1 1 75 75 GLN HB2 H 1 2.263 0.020 . 2 . . . . 75 GLN HB2 . 15137 1 537 . 1 1 75 75 GLN HB3 H 1 2.400 0.020 . 2 . . . . 75 GLN HB3 . 15137 1 538 . 1 1 75 75 GLN HG2 H 1 2.580 0.020 . 2 . . . . 75 GLN HG2 . 15137 1 539 . 1 1 75 75 GLN HG3 H 1 2.640 0.020 . 2 . . . . 75 GLN HG3 . 15137 1 540 . 1 1 75 75 GLN N N 15 121.00 . . . . . . . 75 GLN N . 15137 1 541 . 1 1 77 77 VAL H H 1 7.599 0.020 . 1 . . . . 77 VAL H . 15137 1 542 . 1 1 77 77 VAL HA H 1 4.027 0.020 . 1 . . . . 77 VAL HA . 15137 1 543 . 1 1 77 77 VAL HB H 1 2.119 0.020 . 1 . . . . 77 VAL HB . 15137 1 544 . 1 1 77 77 VAL HG11 H 1 0.877 0.020 . 2 . . . . 77 VAL HG11 . 15137 1 545 . 1 1 77 77 VAL HG12 H 1 0.877 0.020 . 2 . . . . 77 VAL HG12 . 15137 1 546 . 1 1 77 77 VAL HG13 H 1 0.877 0.020 . 2 . . . . 77 VAL HG13 . 15137 1 547 . 1 1 77 77 VAL HG21 H 1 0.931 0.020 . 2 . . . . 77 VAL HG21 . 15137 1 548 . 1 1 77 77 VAL HG22 H 1 0.931 0.020 . 2 . . . . 77 VAL HG22 . 15137 1 549 . 1 1 77 77 VAL HG23 H 1 0.931 0.020 . 2 . . . . 77 VAL HG23 . 15137 1 550 . 1 1 77 77 VAL N N 15 119.50 . . . . . . . 77 VAL N . 15137 1 551 . 1 1 78 78 GLY H H 1 8.635 0.020 . 1 . . . . 78 GLY H . 15137 1 552 . 1 1 78 78 GLY N N 15 124.00 . . . . . . . 78 GLY N . 15137 1 553 . 1 1 79 79 GLY N N 15 125.00 . . . . . . . 79 GLY N . 15137 1 554 . 1 1 81 81 GLY HA2 H 1 3.933 0.020 . 2 . . . . 81 GLY HA2 . 15137 1 555 . 1 1 81 81 GLY HA3 H 1 4.135 0.020 . 2 . . . . 81 GLY HA3 . 15137 1 556 . 1 1 81 81 GLY N N 15 108.50 . . . . . . . 81 GLY N . 15137 1 557 . 1 1 82 82 HIS H H 1 8.396 0.020 . 1 . . . . 82 HIS H . 15137 1 558 . 1 1 82 82 HIS HA H 1 4.546 0.020 . 1 . . . . 82 HIS HA . 15137 1 559 . 1 1 82 82 HIS HB2 H 1 3.093 0.020 . 1 . . . . 82 HIS HB2 . 15137 1 560 . 1 1 82 82 HIS HB3 H 1 3.093 0.020 . 1 . . . . 82 HIS HB3 . 15137 1 561 . 1 1 82 82 HIS HD2 H 1 6.981 0.020 . 1 . . . . 82 HIS HD2 . 15137 1 562 . 1 1 83 83 LYS H H 1 7.596 0.020 . 1 . . . . 83 LYS H . 15137 1 563 . 1 1 83 83 LYS HA H 1 4.276 0.020 . 1 . . . . 83 LYS HA . 15137 1 564 . 1 1 83 83 LYS HB2 H 1 1.583 0.020 . 2 . . . . 83 LYS HB2 . 15137 1 565 . 1 1 83 83 LYS HB3 H 1 1.667 0.020 . 2 . . . . 83 LYS HB3 . 15137 1 566 . 1 1 83 83 LYS HG2 H 1 1.380 0.020 . 1 . . . . 83 LYS HG2 . 15137 1 567 . 1 1 83 83 LYS HG3 H 1 1.380 0.020 . 1 . . . . 83 LYS HG3 . 15137 1 568 . 1 1 84 84 ALA N N 15 121.00 . . . . . . . 84 ALA N . 15137 1 569 . 1 1 85 85 ARG H H 1 8.748 0.020 . 1 . . . . 85 ARG H . 15137 1 570 . 1 1 85 85 ARG HA H 1 4.303 0.020 . 1 . . . . 85 ARG HA . 15137 1 571 . 1 1 85 85 ARG HB2 H 1 1.918 0.020 . 2 . . . . 85 ARG HB2 . 15137 1 572 . 1 1 85 85 ARG HB3 H 1 1.978 0.020 . 2 . . . . 85 ARG HB3 . 15137 1 573 . 1 1 85 85 ARG HD2 H 1 3.101 0.020 . 1 . . . . 85 ARG HD2 . 15137 1 574 . 1 1 85 85 ARG HD3 H 1 3.101 0.020 . 1 . . . . 85 ARG HD3 . 15137 1 575 . 1 1 85 85 ARG HG2 H 1 1.615 0.020 . 1 . . . . 85 ARG HG2 . 15137 1 576 . 1 1 85 85 ARG HG3 H 1 1.615 0.020 . 1 . . . . 85 ARG HG3 . 15137 1 577 . 1 1 86 86 VAL HA H 1 4.114 0.020 . 1 . . . . 86 VAL HA . 15137 1 578 . 1 1 86 86 VAL HB H 1 2.154 0.020 . 1 . . . . 86 VAL HB . 15137 1 579 . 1 1 86 86 VAL HG11 H 1 0.809 0.020 . 2 . . . . 86 VAL HG11 . 15137 1 580 . 1 1 86 86 VAL HG12 H 1 0.809 0.020 . 2 . . . . 86 VAL HG12 . 15137 1 581 . 1 1 86 86 VAL HG13 H 1 0.809 0.020 . 2 . . . . 86 VAL HG13 . 15137 1 582 . 1 1 86 86 VAL HG21 H 1 0.953 0.020 . 2 . . . . 86 VAL HG21 . 15137 1 583 . 1 1 86 86 VAL HG22 H 1 0.953 0.020 . 2 . . . . 86 VAL HG22 . 15137 1 584 . 1 1 86 86 VAL HG23 H 1 0.953 0.020 . 2 . . . . 86 VAL HG23 . 15137 1 585 . 1 1 86 86 VAL N N 15 123.00 . . . . . . . 86 VAL N . 15137 1 586 . 1 1 87 87 LEU HB2 H 1 1.862 0.020 . 1 . . . . 87 LEU HB2 . 15137 1 587 . 1 1 87 87 LEU HB3 H 1 1.862 0.020 . 1 . . . . 87 LEU HB3 . 15137 1 588 . 1 1 87 87 LEU HD11 H 1 0.925 0.020 . 2 . . . . 87 LEU HD11 . 15137 1 589 . 1 1 87 87 LEU HD12 H 1 0.925 0.020 . 2 . . . . 87 LEU HD12 . 15137 1 590 . 1 1 87 87 LEU HD13 H 1 0.925 0.020 . 2 . . . . 87 LEU HD13 . 15137 1 591 . 1 1 87 87 LEU HD21 H 1 0.961 0.020 . 2 . . . . 87 LEU HD21 . 15137 1 592 . 1 1 87 87 LEU HD22 H 1 0.961 0.020 . 2 . . . . 87 LEU HD22 . 15137 1 593 . 1 1 87 87 LEU HD23 H 1 0.961 0.020 . 2 . . . . 87 LEU HD23 . 15137 1 594 . 1 1 87 87 LEU N N 15 132.00 . . . . . . . 87 LEU N . 15137 1 stop_ save_