################################### # 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 17753 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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 3 '3D HNCO' . . . 17753 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17753 1 8 '3D HN(CA)CO' . . . 17753 1 12 '2D 1H-15N LR-HSQC for histidines' . . . 17753 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 17 17 PRO HA H 1 4.412 0.02 . 1 . . . . A 17 PRO HA . 17753 1 2 . 1 1 17 17 PRO HB2 H 1 1.939 0.02 . 2 . . . . A 17 PRO HB2 . 17753 1 3 . 1 1 17 17 PRO HB3 H 1 2.270 0.02 . 2 . . . . A 17 PRO HB3 . 17753 1 4 . 1 1 17 17 PRO HG2 H 1 1.999 0.02 . 1 . . . . A 17 PRO HG2 . 17753 1 5 . 1 1 17 17 PRO HG3 H 1 1.999 0.02 . 1 . . . . A 17 PRO HG3 . 17753 1 6 . 1 1 17 17 PRO HD2 H 1 3.614 0.02 . 1 . . . . A 17 PRO HD2 . 17753 1 7 . 1 1 17 17 PRO HD3 H 1 3.614 0.02 . 1 . . . . A 17 PRO HD3 . 17753 1 8 . 1 1 17 17 PRO C C 13 176.949 0.20 . 1 . . . . A 17 PRO C . 17753 1 9 . 1 1 17 17 PRO CA C 13 63.098 0.20 . 1 . . . . A 17 PRO CA . 17753 1 10 . 1 1 17 17 PRO CB C 13 32.037 0.20 . 1 . . . . A 17 PRO CB . 17753 1 11 . 1 1 17 17 PRO CG C 13 27.049 0.20 . 1 . . . . A 17 PRO CG . 17753 1 12 . 1 1 17 17 PRO CD C 13 49.659 0.20 . 1 . . . . A 17 PRO CD . 17753 1 13 . 1 1 18 18 ALA H H 1 8.386 0.02 . 1 . . . . A 18 ALA H . 17753 1 14 . 1 1 18 18 ALA HA H 1 4.300 0.02 . 1 . . . . A 18 ALA HA . 17753 1 15 . 1 1 18 18 ALA HB1 H 1 1.385 0.02 . 1 . . . . A 18 ALA HB1 . 17753 1 16 . 1 1 18 18 ALA HB2 H 1 1.385 0.02 . 1 . . . . A 18 ALA HB2 . 17753 1 17 . 1 1 18 18 ALA HB3 H 1 1.385 0.02 . 1 . . . . A 18 ALA HB3 . 17753 1 18 . 1 1 18 18 ALA C C 13 177.474 0.20 . 1 . . . . A 18 ALA C . 17753 1 19 . 1 1 18 18 ALA CA C 13 52.267 0.20 . 1 . . . . A 18 ALA CA . 17753 1 20 . 1 1 18 18 ALA CB C 13 19.106 0.20 . 1 . . . . A 18 ALA CB . 17753 1 21 . 1 1 18 18 ALA N N 15 124.049 0.20 . 1 . . . . A 18 ALA N . 17753 1 22 . 1 1 19 19 ALA H H 1 8.188 0.02 . 1 . . . . A 19 ALA H . 17753 1 23 . 1 1 19 19 ALA HA H 1 4.280 0.02 . 1 . . . . A 19 ALA HA . 17753 1 24 . 1 1 19 19 ALA HB1 H 1 1.377 0.02 . 1 . . . . A 19 ALA HB1 . 17753 1 25 . 1 1 19 19 ALA HB2 H 1 1.377 0.02 . 1 . . . . A 19 ALA HB2 . 17753 1 26 . 1 1 19 19 ALA HB3 H 1 1.377 0.02 . 1 . . . . A 19 ALA HB3 . 17753 1 27 . 1 1 19 19 ALA C C 13 177.515 0.20 . 1 . . . . A 19 ALA C . 17753 1 28 . 1 1 19 19 ALA CA C 13 52.326 0.20 . 1 . . . . A 19 ALA CA . 17753 1 29 . 1 1 19 19 ALA CB C 13 19.274 0.20 . 1 . . . . A 19 ALA CB . 17753 1 30 . 1 1 19 19 ALA N N 15 123.027 0.20 . 1 . . . . A 19 ALA N . 17753 1 31 . 1 1 20 20 GLU H H 1 8.279 0.02 . 1 . . . . A 20 GLU H . 17753 1 32 . 1 1 20 20 GLU HA H 1 4.280 0.02 . 1 . . . . A 20 GLU HA . 17753 1 33 . 1 1 20 20 GLU HB2 H 1 1.904 0.02 . 2 . . . . A 20 GLU HB2 . 17753 1 34 . 1 1 20 20 GLU HB3 H 1 2.049 0.02 . 2 . . . . A 20 GLU HB3 . 17753 1 35 . 1 1 20 20 GLU HG2 H 1 2.252 0.02 . 1 . . . . A 20 GLU HG2 . 17753 1 36 . 1 1 20 20 GLU HG3 H 1 2.252 0.02 . 1 . . . . A 20 GLU HG3 . 17753 1 37 . 1 1 20 20 GLU C C 13 176.129 0.20 . 1 . . . . A 20 GLU C . 17753 1 38 . 1 1 20 20 GLU CA C 13 56.135 0.20 . 1 . . . . A 20 GLU CA . 17753 1 39 . 1 1 20 20 GLU CB C 13 30.302 0.20 . 1 . . . . A 20 GLU CB . 17753 1 40 . 1 1 20 20 GLU CG C 13 36.145 0.20 . 1 . . . . A 20 GLU CG . 17753 1 41 . 1 1 20 20 GLU N N 15 119.557 0.20 . 1 . . . . A 20 GLU N . 17753 1 42 . 1 1 21 21 GLU H H 1 8.316 0.02 . 1 . . . . A 21 GLU H . 17753 1 43 . 1 1 21 21 GLU HA H 1 4.590 0.02 . 1 . . . . A 21 GLU HA . 17753 1 44 . 1 1 21 21 GLU HB2 H 1 1.909 0.02 . 2 . . . . A 21 GLU HB2 . 17753 1 45 . 1 1 21 21 GLU HB3 H 1 2.043 0.02 . 2 . . . . A 21 GLU HB3 . 17753 1 46 . 1 1 21 21 GLU HG2 H 1 2.284 0.02 . 1 . . . . A 21 GLU HG2 . 17753 1 47 . 1 1 21 21 GLU HG3 H 1 2.284 0.02 . 1 . . . . A 21 GLU HG3 . 17753 1 48 . 1 1 21 21 GLU C C 13 174.495 0.20 . 1 . . . . A 21 GLU C . 17753 1 49 . 1 1 21 21 GLU CA C 13 54.265 0.20 . 1 . . . . A 21 GLU CA . 17753 1 50 . 1 1 21 21 GLU CB C 13 29.716 0.20 . 1 . . . . A 21 GLU CB . 17753 1 51 . 1 1 21 21 GLU CG C 13 35.891 0.20 . 1 . . . . A 21 GLU CG . 17753 1 52 . 1 1 21 21 GLU N N 15 123.260 0.20 . 1 . . . . A 21 GLU N . 17753 1 53 . 1 1 22 22 PRO HA H 1 4.418 0.02 . 1 . . . . A 22 PRO HA . 17753 1 54 . 1 1 22 22 PRO HB2 H 1 1.927 0.02 . 2 . . . . A 22 PRO HB2 . 17753 1 55 . 1 1 22 22 PRO HB3 H 1 2.284 0.02 . 2 . . . . A 22 PRO HB3 . 17753 1 56 . 1 1 22 22 PRO HG2 H 1 2.025 0.02 . 1 . . . . A 22 PRO HG2 . 17753 1 57 . 1 1 22 22 PRO HG3 H 1 2.025 0.02 . 1 . . . . A 22 PRO HG3 . 17753 1 58 . 1 1 22 22 PRO HD2 H 1 3.703 0.02 . 2 . . . . A 22 PRO HD2 . 17753 1 59 . 1 1 22 22 PRO HD3 H 1 3.804 0.02 . 2 . . . . A 22 PRO HD3 . 17753 1 60 . 1 1 22 22 PRO C C 13 177.141 0.20 . 1 . . . . A 22 PRO C . 17753 1 61 . 1 1 22 22 PRO CA C 13 63.064 0.20 . 1 . . . . A 22 PRO CA . 17753 1 62 . 1 1 22 22 PRO CB C 13 32.002 0.20 . 1 . . . . A 22 PRO CB . 17753 1 63 . 1 1 22 22 PRO CG C 13 27.339 0.20 . 1 . . . . A 22 PRO CG . 17753 1 64 . 1 1 22 22 PRO CD C 13 50.540 0.20 . 1 . . . . A 22 PRO CD . 17753 1 65 . 1 1 23 23 LEU H H 1 8.406 0.02 . 1 . . . . A 23 LEU H . 17753 1 66 . 1 1 23 23 LEU HA H 1 4.299 0.02 . 1 . . . . A 23 LEU HA . 17753 1 67 . 1 1 23 23 LEU HB2 H 1 1.577 0.02 . 2 . . . . A 23 LEU HB2 . 17753 1 68 . 1 1 23 23 LEU HB3 H 1 1.679 0.02 . 2 . . . . A 23 LEU HB3 . 17753 1 69 . 1 1 23 23 LEU HG H 1 1.687 0.02 . 1 . . . . A 23 LEU HG . 17753 1 70 . 1 1 23 23 LEU HD11 H 1 0.927 0.02 . 1 . . . . A 23 LEU HD11 . 17753 1 71 . 1 1 23 23 LEU HD12 H 1 0.927 0.02 . 1 . . . . A 23 LEU HD12 . 17753 1 72 . 1 1 23 23 LEU HD13 H 1 0.927 0.02 . 1 . . . . A 23 LEU HD13 . 17753 1 73 . 1 1 23 23 LEU HD21 H 1 0.880 0.02 . 1 . . . . A 23 LEU HD21 . 17753 1 74 . 1 1 23 23 LEU HD22 H 1 0.880 0.02 . 1 . . . . A 23 LEU HD22 . 17753 1 75 . 1 1 23 23 LEU HD23 H 1 0.880 0.02 . 1 . . . . A 23 LEU HD23 . 17753 1 76 . 1 1 23 23 LEU C C 13 177.794 0.20 . 1 . . . . A 23 LEU C . 17753 1 77 . 1 1 23 23 LEU CA C 13 55.608 0.20 . 1 . . . . A 23 LEU CA . 17753 1 78 . 1 1 23 23 LEU CB C 13 42.110 0.20 . 1 . . . . A 23 LEU CB . 17753 1 79 . 1 1 23 23 LEU CG C 13 26.951 0.20 . 1 . . . . A 23 LEU CG . 17753 1 80 . 1 1 23 23 LEU CD1 C 13 24.830 0.20 . 1 . . . . A 23 LEU CD1 . 17753 1 81 . 1 1 23 23 LEU CD2 C 13 23.547 0.20 . 1 . . . . A 23 LEU CD2 . 17753 1 82 . 1 1 23 23 LEU N N 15 122.289 0.20 . 1 . . . . A 23 LEU N . 17753 1 83 . 1 1 24 24 SER H H 1 8.384 0.02 . 1 . . . . A 24 SER H . 17753 1 84 . 1 1 24 24 SER HA H 1 4.450 0.02 . 1 . . . . A 24 SER HA . 17753 1 85 . 1 1 24 24 SER HB2 H 1 3.861 0.02 . 2 . . . . A 24 SER HB2 . 17753 1 86 . 1 1 24 24 SER HB3 H 1 3.951 0.02 . 2 . . . . A 24 SER HB3 . 17753 1 87 . 1 1 24 24 SER C C 13 174.815 0.20 . 1 . . . . A 24 SER C . 17753 1 88 . 1 1 24 24 SER CA C 13 58.220 0.20 . 1 . . . . A 24 SER CA . 17753 1 89 . 1 1 24 24 SER CB C 13 63.772 0.20 . 1 . . . . A 24 SER CB . 17753 1 90 . 1 1 24 24 SER N N 15 116.217 0.20 . 1 . . . . A 24 SER N . 17753 1 91 . 1 1 25 25 LEU H H 1 8.195 0.02 . 1 . . . . A 25 LEU H . 17753 1 92 . 1 1 25 25 LEU HA H 1 4.333 0.02 . 1 . . . . A 25 LEU HA . 17753 1 93 . 1 1 25 25 LEU HB2 H 1 1.619 0.02 . 1 . . . . A 25 LEU HB2 . 17753 1 94 . 1 1 25 25 LEU HB3 H 1 1.619 0.02 . 1 . . . . A 25 LEU HB3 . 17753 1 95 . 1 1 25 25 LEU HG H 1 1.620 0.02 . 1 . . . . A 25 LEU HG . 17753 1 96 . 1 1 25 25 LEU HD11 H 1 0.934 0.02 . 1 . . . . A 25 LEU HD11 . 17753 1 97 . 1 1 25 25 LEU HD12 H 1 0.934 0.02 . 1 . . . . A 25 LEU HD12 . 17753 1 98 . 1 1 25 25 LEU HD13 H 1 0.934 0.02 . 1 . . . . A 25 LEU HD13 . 17753 1 99 . 1 1 25 25 LEU HD21 H 1 0.879 0.02 . 1 . . . . A 25 LEU HD21 . 17753 1 100 . 1 1 25 25 LEU HD22 H 1 0.879 0.02 . 1 . . . . A 25 LEU HD22 . 17753 1 101 . 1 1 25 25 LEU HD23 H 1 0.879 0.02 . 1 . . . . A 25 LEU HD23 . 17753 1 102 . 1 1 25 25 LEU C C 13 177.762 0.20 . 1 . . . . A 25 LEU C . 17753 1 103 . 1 1 25 25 LEU CA C 13 56.251 0.20 . 1 . . . . A 25 LEU CA . 17753 1 104 . 1 1 25 25 LEU CB C 13 41.872 0.20 . 1 . . . . A 25 LEU CB . 17753 1 105 . 1 1 25 25 LEU CG C 13 27.016 0.20 . 1 . . . . A 25 LEU CG . 17753 1 106 . 1 1 25 25 LEU CD1 C 13 24.748 0.20 . 1 . . . . A 25 LEU CD1 . 17753 1 107 . 1 1 25 25 LEU CD2 C 13 23.661 0.20 . 1 . . . . A 25 LEU CD2 . 17753 1 108 . 1 1 25 25 LEU N N 15 124.209 0.20 . 1 . . . . A 25 LEU N . 17753 1 109 . 1 1 26 26 LEU H H 1 8.008 0.02 . 1 . . . . A 26 LEU H . 17753 1 110 . 1 1 26 26 LEU HA H 1 4.221 0.02 . 1 . . . . A 26 LEU HA . 17753 1 111 . 1 1 26 26 LEU HB2 H 1 1.626 0.02 . 2 . . . . A 26 LEU HB2 . 17753 1 112 . 1 1 26 26 LEU HB3 H 1 1.669 0.02 . 2 . . . . A 26 LEU HB3 . 17753 1 113 . 1 1 26 26 LEU HG H 1 1.667 0.02 . 1 . . . . A 26 LEU HG . 17753 1 114 . 1 1 26 26 LEU HD11 H 1 0.939 0.02 . 1 . . . . A 26 LEU HD11 . 17753 1 115 . 1 1 26 26 LEU HD12 H 1 0.939 0.02 . 1 . . . . A 26 LEU HD12 . 17753 1 116 . 1 1 26 26 LEU HD13 H 1 0.939 0.02 . 1 . . . . A 26 LEU HD13 . 17753 1 117 . 1 1 26 26 LEU HD21 H 1 0.877 0.02 . 1 . . . . A 26 LEU HD21 . 17753 1 118 . 1 1 26 26 LEU HD22 H 1 0.877 0.02 . 1 . . . . A 26 LEU HD22 . 17753 1 119 . 1 1 26 26 LEU HD23 H 1 0.877 0.02 . 1 . . . . A 26 LEU HD23 . 17753 1 120 . 1 1 26 26 LEU C C 13 177.745 0.20 . 1 . . . . A 26 LEU C . 17753 1 121 . 1 1 26 26 LEU CA C 13 56.219 0.20 . 1 . . . . A 26 LEU CA . 17753 1 122 . 1 1 26 26 LEU CB C 13 41.739 0.20 . 1 . . . . A 26 LEU CB . 17753 1 123 . 1 1 26 26 LEU CG C 13 27.010 0.20 . 1 . . . . A 26 LEU CG . 17753 1 124 . 1 1 26 26 LEU CD1 C 13 24.705 0.20 . 1 . . . . A 26 LEU CD1 . 17753 1 125 . 1 1 26 26 LEU CD2 C 13 23.590 0.20 . 1 . . . . A 26 LEU CD2 . 17753 1 126 . 1 1 26 26 LEU N N 15 120.147 0.20 . 1 . . . . A 26 LEU N . 17753 1 127 . 1 1 27 27 ASP H H 1 8.037 0.02 . 1 . . . . A 27 ASP H . 17753 1 128 . 1 1 27 27 ASP HA H 1 4.511 0.02 . 1 . . . . A 27 ASP HA . 17753 1 129 . 1 1 27 27 ASP HB2 H 1 2.704 0.02 . 1 . . . . A 27 ASP HB2 . 17753 1 130 . 1 1 27 27 ASP HB3 H 1 2.704 0.02 . 1 . . . . A 27 ASP HB3 . 17753 1 131 . 1 1 27 27 ASP C C 13 177.218 0.20 . 1 . . . . A 27 ASP C . 17753 1 132 . 1 1 27 27 ASP CA C 13 55.834 0.20 . 1 . . . . A 27 ASP CA . 17753 1 133 . 1 1 27 27 ASP CB C 13 40.786 0.20 . 1 . . . . A 27 ASP CB . 17753 1 134 . 1 1 27 27 ASP N N 15 119.646 0.20 . 1 . . . . A 27 ASP N . 17753 1 135 . 1 1 28 28 ASP H H 1 8.239 0.02 . 1 . . . . A 28 ASP H . 17753 1 136 . 1 1 28 28 ASP HA H 1 4.578 0.02 . 1 . . . . A 28 ASP HA . 17753 1 137 . 1 1 28 28 ASP HB2 H 1 2.758 0.02 . 1 . . . . A 28 ASP HB2 . 17753 1 138 . 1 1 28 28 ASP HB3 H 1 2.758 0.02 . 1 . . . . A 28 ASP HB3 . 17753 1 139 . 1 1 28 28 ASP C C 13 178.403 0.20 . 1 . . . . A 28 ASP C . 17753 1 140 . 1 1 28 28 ASP CA C 13 56.128 0.20 . 1 . . . . A 28 ASP CA . 17753 1 141 . 1 1 28 28 ASP CB C 13 41.104 0.20 . 1 . . . . A 28 ASP CB . 17753 1 142 . 1 1 28 28 ASP N N 15 120.845 0.20 . 1 . . . . A 28 ASP N . 17753 1 143 . 1 1 29 29 MET H H 1 8.678 0.02 . 1 . . . . A 29 MET H . 17753 1 144 . 1 1 29 29 MET HA H 1 4.097 0.02 . 1 . . . . A 29 MET HA . 17753 1 145 . 1 1 29 29 MET HB2 H 1 2.588 0.02 . 2 . . . . A 29 MET HB2 . 17753 1 146 . 1 1 29 29 MET HB3 H 1 2.617 0.02 . 2 . . . . A 29 MET HB3 . 17753 1 147 . 1 1 29 29 MET HG2 H 1 2.205 0.02 . 2 . . . . A 29 MET HG2 . 17753 1 148 . 1 1 29 29 MET HG3 H 1 2.240 0.02 . 2 . . . . A 29 MET HG3 . 17753 1 149 . 1 1 29 29 MET HE1 H 1 2.151 0.02 . 1 . . . . A 29 MET HE1 . 17753 1 150 . 1 1 29 29 MET HE2 H 1 2.151 0.02 . 1 . . . . A 29 MET HE2 . 17753 1 151 . 1 1 29 29 MET HE3 H 1 2.151 0.02 . 1 . . . . A 29 MET HE3 . 17753 1 152 . 1 1 29 29 MET C C 13 177.858 0.20 . 1 . . . . A 29 MET C . 17753 1 153 . 1 1 29 29 MET CA C 13 58.882 0.20 . 1 . . . . A 29 MET CA . 17753 1 154 . 1 1 29 29 MET CB C 13 32.316 0.20 . 1 . . . . A 29 MET CB . 17753 1 155 . 1 1 29 29 MET CG C 13 32.279 0.20 . 1 . . . . A 29 MET CG . 17753 1 156 . 1 1 29 29 MET CE C 13 17.371 0.20 . 1 . . . . A 29 MET CE . 17753 1 157 . 1 1 29 29 MET N N 15 121.781 0.20 . 1 . . . . A 29 MET N . 17753 1 158 . 1 1 30 30 ASN H H 1 8.616 0.02 . 1 . . . . A 30 ASN H . 17753 1 159 . 1 1 30 30 ASN HA H 1 4.665 0.02 . 1 . . . . A 30 ASN HA . 17753 1 160 . 1 1 30 30 ASN HB2 H 1 2.886 0.02 . 2 . . . . A 30 ASN HB2 . 17753 1 161 . 1 1 30 30 ASN HB3 H 1 3.029 0.02 . 2 . . . . A 30 ASN HB3 . 17753 1 162 . 1 1 30 30 ASN HD21 H 1 7.955 0.02 . 2 . . . . A 30 ASN HD21 . 17753 1 163 . 1 1 30 30 ASN HD22 H 1 6.923 0.02 . 2 . . . . A 30 ASN HD22 . 17753 1 164 . 1 1 30 30 ASN C C 13 178.627 0.20 . 1 . . . . A 30 ASN C . 17753 1 165 . 1 1 30 30 ASN CA C 13 56.540 0.20 . 1 . . . . A 30 ASN CA . 17753 1 166 . 1 1 30 30 ASN CB C 13 37.725 0.20 . 1 . . . . A 30 ASN CB . 17753 1 167 . 1 1 30 30 ASN N N 15 118.227 0.20 . 1 . . . . A 30 ASN N . 17753 1 168 . 1 1 30 30 ASN ND2 N 15 113.261 0.20 . 1 . . . . A 30 ASN ND2 . 17753 1 169 . 1 1 31 31 HIS HA H 1 4.485 0.02 . 1 . . . . A 31 HIS HA . 17753 1 170 . 1 1 31 31 HIS HB2 H 1 3.322 0.02 . 2 . . . . A 31 HIS HB2 . 17753 1 171 . 1 1 31 31 HIS HB3 H 1 3.399 0.02 . 2 . . . . A 31 HIS HB3 . 17753 1 172 . 1 1 31 31 HIS HD2 H 1 7.064 0.02 . 1 . . . . A 31 HIS HD2 . 17753 1 173 . 1 1 31 31 HIS HE1 H 1 7.817 0.02 . 1 . . . . A 31 HIS HE1 . 17753 1 174 . 1 1 31 31 HIS C C 13 178.187 0.20 . 1 . . . . A 31 HIS C . 17753 1 175 . 1 1 31 31 HIS CA C 13 59.653 0.20 . 1 . . . . A 31 HIS CA . 17753 1 176 . 1 1 31 31 HIS CB C 13 29.988 0.20 . 1 . . . . A 31 HIS CB . 17753 1 177 . 1 1 31 31 HIS CD2 C 13 120.535 0.20 . 1 . . . . A 31 HIS CD2 . 17753 1 178 . 1 1 31 31 HIS CE1 C 13 138.213 0.20 . 1 . . . . A 31 HIS CE1 . 17753 1 179 . 1 1 31 31 HIS ND1 N 15 219.395 0.20 . 1 . . . . A 31 HIS ND1 . 17753 1 180 . 1 1 31 31 HIS NE2 N 15 184.631 0.20 . 1 . . . . A 31 HIS NE2 . 17753 1 181 . 1 1 32 32 CYS H H 1 8.121 0.02 . 1 . . . . A 32 CYS H . 17753 1 182 . 1 1 32 32 CYS HA H 1 3.951 0.02 . 1 . . . . A 32 CYS HA . 17753 1 183 . 1 1 32 32 CYS HB2 H 1 3.176 0.02 . 1 . . . . A 32 CYS HB2 . 17753 1 184 . 1 1 32 32 CYS HB3 H 1 2.356 0.02 . 1 . . . . A 32 CYS HB3 . 17753 1 185 . 1 1 32 32 CYS C C 13 177.250 0.20 . 1 . . . . A 32 CYS C . 17753 1 186 . 1 1 32 32 CYS CA C 13 64.207 0.20 . 1 . . . . A 32 CYS CA . 17753 1 187 . 1 1 32 32 CYS CB C 13 27.688 0.20 . 1 . . . . A 32 CYS CB . 17753 1 188 . 1 1 32 32 CYS N N 15 117.571 0.20 . 1 . . . . A 32 CYS N . 17753 1 189 . 1 1 33 33 TYR H H 1 8.425 0.02 . 1 . . . . A 33 TYR H . 17753 1 190 . 1 1 33 33 TYR HA H 1 4.109 0.02 . 1 . . . . A 33 TYR HA . 17753 1 191 . 1 1 33 33 TYR HB2 H 1 3.043 0.02 . 1 . . . . A 33 TYR HB2 . 17753 1 192 . 1 1 33 33 TYR HB3 H 1 3.043 0.02 . 1 . . . . A 33 TYR HB3 . 17753 1 193 . 1 1 33 33 TYR HD1 H 1 7.123 0.02 . 1 . . . . A 33 TYR HD1 . 17753 1 194 . 1 1 33 33 TYR HD2 H 1 7.123 0.02 . 1 . . . . A 33 TYR HD2 . 17753 1 195 . 1 1 33 33 TYR HE1 H 1 6.746 0.02 . 1 . . . . A 33 TYR HE1 . 17753 1 196 . 1 1 33 33 TYR HE2 H 1 6.746 0.02 . 1 . . . . A 33 TYR HE2 . 17753 1 197 . 1 1 33 33 TYR C C 13 178.211 0.20 . 1 . . . . A 33 TYR C . 17753 1 198 . 1 1 33 33 TYR CA C 13 63.910 0.20 . 1 . . . . A 33 TYR CA . 17753 1 199 . 1 1 33 33 TYR CB C 13 37.911 0.20 . 1 . . . . A 33 TYR CB . 17753 1 200 . 1 1 33 33 TYR CD1 C 13 132.124 0.20 . 1 . . . . A 33 TYR CD1 . 17753 1 201 . 1 1 33 33 TYR CD2 C 13 132.124 0.20 . 1 . . . . A 33 TYR CD2 . 17753 1 202 . 1 1 33 33 TYR CE1 C 13 118.457 0.20 . 1 . . . . A 33 TYR CE1 . 17753 1 203 . 1 1 33 33 TYR CE2 C 13 118.457 0.20 . 1 . . . . A 33 TYR CE2 . 17753 1 204 . 1 1 33 33 TYR N N 15 117.762 0.20 . 1 . . . . A 33 TYR N . 17753 1 205 . 1 1 34 34 SER H H 1 8.257 0.02 . 1 . . . . A 34 SER H . 17753 1 206 . 1 1 34 34 SER HA H 1 4.169 0.02 . 1 . . . . A 34 SER HA . 17753 1 207 . 1 1 34 34 SER HB2 H 1 4.008 0.02 . 2 . . . . A 34 SER HB2 . 17753 1 208 . 1 1 34 34 SER HB3 H 1 4.055 0.02 . 2 . . . . A 34 SER HB3 . 17753 1 209 . 1 1 34 34 SER C C 13 176.801 0.20 . 1 . . . . A 34 SER C . 17753 1 210 . 1 1 34 34 SER CA C 13 62.072 0.20 . 1 . . . . A 34 SER CA . 17753 1 211 . 1 1 34 34 SER CB C 13 62.552 0.20 . 1 . . . . A 34 SER CB . 17753 1 212 . 1 1 34 34 SER N N 15 115.203 0.20 . 1 . . . . A 34 SER N . 17753 1 213 . 1 1 35 35 ARG H H 1 7.972 0.02 . 1 . . . . A 35 ARG H . 17753 1 214 . 1 1 35 35 ARG HA H 1 4.109 0.02 . 1 . . . . A 35 ARG HA . 17753 1 215 . 1 1 35 35 ARG HB2 H 1 1.820 0.02 . 1 . . . . A 35 ARG HB2 . 17753 1 216 . 1 1 35 35 ARG HB3 H 1 1.820 0.02 . 1 . . . . A 35 ARG HB3 . 17753 1 217 . 1 1 35 35 ARG HG2 H 1 1.573 0.02 . 1 . . . . A 35 ARG HG2 . 17753 1 218 . 1 1 35 35 ARG HG3 H 1 1.573 0.02 . 1 . . . . A 35 ARG HG3 . 17753 1 219 . 1 1 35 35 ARG HD2 H 1 3.063 0.02 . 2 . . . . A 35 ARG HD2 . 17753 1 220 . 1 1 35 35 ARG HD3 H 1 3.303 0.02 . 2 . . . . A 35 ARG HD3 . 17753 1 221 . 1 1 35 35 ARG C C 13 179.139 0.20 . 1 . . . . A 35 ARG C . 17753 1 222 . 1 1 35 35 ARG CA C 13 58.067 0.20 . 1 . . . . A 35 ARG CA . 17753 1 223 . 1 1 35 35 ARG CB C 13 29.396 0.20 . 1 . . . . A 35 ARG CB . 17753 1 224 . 1 1 35 35 ARG CG C 13 26.592 0.20 . 1 . . . . A 35 ARG CG . 17753 1 225 . 1 1 35 35 ARG CD C 13 42.878 0.20 . 1 . . . . A 35 ARG CD . 17753 1 226 . 1 1 35 35 ARG N N 15 121.245 0.20 . 1 . . . . A 35 ARG N . 17753 1 227 . 1 1 36 36 LEU H H 1 8.215 0.02 . 1 . . . . A 36 LEU H . 17753 1 228 . 1 1 36 36 LEU HA H 1 3.912 0.02 . 1 . . . . A 36 LEU HA . 17753 1 229 . 1 1 36 36 LEU HB2 H 1 1.921 0.02 . 1 . . . . A 36 LEU HB2 . 17753 1 230 . 1 1 36 36 LEU HB3 H 1 1.191 0.02 . 1 . . . . A 36 LEU HB3 . 17753 1 231 . 1 1 36 36 LEU HG H 1 1.696 0.02 . 1 . . . . A 36 LEU HG . 17753 1 232 . 1 1 36 36 LEU HD11 H 1 0.681 0.02 . 1 . . . . A 36 LEU HD11 . 17753 1 233 . 1 1 36 36 LEU HD12 H 1 0.681 0.02 . 1 . . . . A 36 LEU HD12 . 17753 1 234 . 1 1 36 36 LEU HD13 H 1 0.681 0.02 . 1 . . . . A 36 LEU HD13 . 17753 1 235 . 1 1 36 36 LEU HD21 H 1 0.793 0.02 . 1 . . . . A 36 LEU HD21 . 17753 1 236 . 1 1 36 36 LEU HD22 H 1 0.793 0.02 . 1 . . . . A 36 LEU HD22 . 17753 1 237 . 1 1 36 36 LEU HD23 H 1 0.793 0.02 . 1 . . . . A 36 LEU HD23 . 17753 1 238 . 1 1 36 36 LEU C C 13 178.243 0.20 . 1 . . . . A 36 LEU C . 17753 1 239 . 1 1 36 36 LEU CA C 13 58.261 0.20 . 1 . . . . A 36 LEU CA . 17753 1 240 . 1 1 36 36 LEU CB C 13 41.448 0.20 . 1 . . . . A 36 LEU CB . 17753 1 241 . 1 1 36 36 LEU CG C 13 26.477 0.20 . 1 . . . . A 36 LEU CG . 17753 1 242 . 1 1 36 36 LEU CD1 C 13 25.817 0.20 . 1 . . . . A 36 LEU CD1 . 17753 1 243 . 1 1 36 36 LEU CD2 C 13 24.087 0.20 . 1 . . . . A 36 LEU CD2 . 17753 1 244 . 1 1 36 36 LEU N N 15 118.620 0.20 . 1 . . . . A 36 LEU N . 17753 1 245 . 1 1 37 37 ARG H H 1 8.064 0.02 . 1 . . . . A 37 ARG H . 17753 1 246 . 1 1 37 37 ARG HA H 1 3.891 0.02 . 1 . . . . A 37 ARG HA . 17753 1 247 . 1 1 37 37 ARG HB2 H 1 2.073 0.02 . 1 . . . . A 37 ARG HB2 . 17753 1 248 . 1 1 37 37 ARG HB3 H 1 1.989 0.02 . 1 . . . . A 37 ARG HB3 . 17753 1 249 . 1 1 37 37 ARG HG2 H 1 1.699 0.02 . 2 . . . . A 37 ARG HG2 . 17753 1 250 . 1 1 37 37 ARG HG3 H 1 1.828 0.02 . 2 . . . . A 37 ARG HG3 . 17753 1 251 . 1 1 37 37 ARG HD2 H 1 3.254 0.02 . 2 . . . . A 37 ARG HD2 . 17753 1 252 . 1 1 37 37 ARG HD3 H 1 3.180 0.02 . 2 . . . . A 37 ARG HD3 . 17753 1 253 . 1 1 37 37 ARG C C 13 177.250 0.20 . 1 . . . . A 37 ARG C . 17753 1 254 . 1 1 37 37 ARG CA C 13 58.835 0.20 . 1 . . . . A 37 ARG CA . 17753 1 255 . 1 1 37 37 ARG CB C 13 29.723 0.20 . 1 . . . . A 37 ARG CB . 17753 1 256 . 1 1 37 37 ARG CG C 13 27.600 0.20 . 1 . . . . A 37 ARG CG . 17753 1 257 . 1 1 37 37 ARG CD C 13 43.429 0.20 . 1 . . . . A 37 ARG CD . 17753 1 258 . 1 1 37 37 ARG N N 15 115.817 0.20 . 1 . . . . A 37 ARG N . 17753 1 259 . 1 1 38 38 GLU H H 1 7.289 0.02 . 1 . . . . A 38 GLU H . 17753 1 260 . 1 1 38 38 GLU HA H 1 4.187 0.02 . 1 . . . . A 38 GLU HA . 17753 1 261 . 1 1 38 38 GLU HB2 H 1 2.132 0.02 . 1 . . . . A 38 GLU HB2 . 17753 1 262 . 1 1 38 38 GLU HB3 H 1 2.180 0.02 . 1 . . . . A 38 GLU HB3 . 17753 1 263 . 1 1 38 38 GLU HG2 H 1 2.331 0.02 . 2 . . . . A 38 GLU HG2 . 17753 1 264 . 1 1 38 38 GLU HG3 H 1 2.484 0.02 . 2 . . . . A 38 GLU HG3 . 17753 1 265 . 1 1 38 38 GLU C C 13 177.698 0.20 . 1 . . . . A 38 GLU C . 17753 1 266 . 1 1 38 38 GLU CA C 13 57.340 0.20 . 1 . . . . A 38 GLU CA . 17753 1 267 . 1 1 38 38 GLU CB C 13 30.061 0.20 . 1 . . . . A 38 GLU CB . 17753 1 268 . 1 1 38 38 GLU CG C 13 36.047 0.20 . 1 . . . . A 38 GLU CG . 17753 1 269 . 1 1 38 38 GLU N N 15 115.269 0.20 . 1 . . . . A 38 GLU N . 17753 1 270 . 1 1 39 39 LEU H H 1 7.662 0.02 . 1 . . . . A 39 LEU H . 17753 1 271 . 1 1 39 39 LEU HA H 1 4.263 0.02 . 1 . . . . A 39 LEU HA . 17753 1 272 . 1 1 39 39 LEU HB2 H 1 1.821 0.02 . 1 . . . . A 39 LEU HB2 . 17753 1 273 . 1 1 39 39 LEU HB3 H 1 1.527 0.02 . 1 . . . . A 39 LEU HB3 . 17753 1 274 . 1 1 39 39 LEU HG H 1 1.913 0.02 . 1 . . . . A 39 LEU HG . 17753 1 275 . 1 1 39 39 LEU HD11 H 1 0.822 0.02 . 1 . . . . A 39 LEU HD11 . 17753 1 276 . 1 1 39 39 LEU HD12 H 1 0.822 0.02 . 1 . . . . A 39 LEU HD12 . 17753 1 277 . 1 1 39 39 LEU HD13 H 1 0.822 0.02 . 1 . . . . A 39 LEU HD13 . 17753 1 278 . 1 1 39 39 LEU HD21 H 1 0.894 0.02 . 1 . . . . A 39 LEU HD21 . 17753 1 279 . 1 1 39 39 LEU HD22 H 1 0.894 0.02 . 1 . . . . A 39 LEU HD22 . 17753 1 280 . 1 1 39 39 LEU HD23 H 1 0.894 0.02 . 1 . . . . A 39 LEU HD23 . 17753 1 281 . 1 1 39 39 LEU C C 13 176.993 0.20 . 1 . . . . A 39 LEU C . 17753 1 282 . 1 1 39 39 LEU CA C 13 55.829 0.20 . 1 . . . . A 39 LEU CA . 17753 1 283 . 1 1 39 39 LEU CB C 13 44.256 0.20 . 1 . . . . A 39 LEU CB . 17753 1 284 . 1 1 39 39 LEU CG C 13 26.432 0.20 . 1 . . . . A 39 LEU CG . 17753 1 285 . 1 1 39 39 LEU CD1 C 13 26.300 0.20 . 1 . . . . A 39 LEU CD1 . 17753 1 286 . 1 1 39 39 LEU CD2 C 13 22.939 0.20 . 1 . . . . A 39 LEU CD2 . 17753 1 287 . 1 1 39 39 LEU N N 15 118.203 0.20 . 1 . . . . A 39 LEU N . 17753 1 288 . 1 1 40 40 VAL H H 1 7.214 0.02 . 1 . . . . A 40 VAL H . 17753 1 289 . 1 1 40 40 VAL HA H 1 3.734 0.02 . 1 . . . . A 40 VAL HA . 17753 1 290 . 1 1 40 40 VAL HB H 1 1.943 0.02 . 1 . . . . A 40 VAL HB . 17753 1 291 . 1 1 40 40 VAL HG11 H 1 0.688 0.02 . 1 . . . . A 40 VAL HG11 . 17753 1 292 . 1 1 40 40 VAL HG12 H 1 0.688 0.02 . 1 . . . . A 40 VAL HG12 . 17753 1 293 . 1 1 40 40 VAL HG13 H 1 0.688 0.02 . 1 . . . . A 40 VAL HG13 . 17753 1 294 . 1 1 40 40 VAL HG21 H 1 0.892 0.02 . 1 . . . . A 40 VAL HG21 . 17753 1 295 . 1 1 40 40 VAL HG22 H 1 0.892 0.02 . 1 . . . . A 40 VAL HG22 . 17753 1 296 . 1 1 40 40 VAL HG23 H 1 0.892 0.02 . 1 . . . . A 40 VAL HG23 . 17753 1 297 . 1 1 40 40 VAL C C 13 173.438 0.20 . 1 . . . . A 40 VAL C . 17753 1 298 . 1 1 40 40 VAL CA C 13 59.663 0.20 . 1 . . . . A 40 VAL CA . 17753 1 299 . 1 1 40 40 VAL CB C 13 31.773 0.20 . 1 . . . . A 40 VAL CB . 17753 1 300 . 1 1 40 40 VAL CG1 C 13 21.421 0.20 . 1 . . . . A 40 VAL CG1 . 17753 1 301 . 1 1 40 40 VAL CG2 C 13 21.462 0.20 . 1 . . . . A 40 VAL CG2 . 17753 1 302 . 1 1 40 40 VAL N N 15 117.697 0.20 . 1 . . . . A 40 VAL N . 17753 1 303 . 1 1 41 41 PRO HA H 1 4.351 0.02 . 1 . . . . A 41 PRO HA . 17753 1 304 . 1 1 41 41 PRO HB2 H 1 1.793 0.02 . 2 . . . . A 41 PRO HB2 . 17753 1 305 . 1 1 41 41 PRO HB3 H 1 2.132 0.02 . 2 . . . . A 41 PRO HB3 . 17753 1 306 . 1 1 41 41 PRO HG2 H 1 1.781 0.02 . 2 . . . . A 41 PRO HG2 . 17753 1 307 . 1 1 41 41 PRO HG3 H 1 1.839 0.02 . 2 . . . . A 41 PRO HG3 . 17753 1 308 . 1 1 41 41 PRO HD2 H 1 2.741 0.02 . 1 . . . . A 41 PRO HD2 . 17753 1 309 . 1 1 41 41 PRO HD3 H 1 3.237 0.02 . 1 . . . . A 41 PRO HD3 . 17753 1 310 . 1 1 41 41 PRO CA C 13 62.861 0.20 . 1 . . . . A 41 PRO CA . 17753 1 311 . 1 1 41 41 PRO CB C 13 31.939 0.20 . 1 . . . . A 41 PRO CB . 17753 1 312 . 1 1 41 41 PRO CG C 13 27.056 0.20 . 1 . . . . A 41 PRO CG . 17753 1 313 . 1 1 41 41 PRO CD C 13 50.226 0.20 . 1 . . . . A 41 PRO CD . 17753 1 314 . 1 1 42 42 GLY H H 1 8.519 0.02 . 1 . . . . A 42 GLY H . 17753 1 315 . 1 1 42 42 GLY HA2 H 1 3.698 0.02 . 2 . . . . A 42 GLY HA2 . 17753 1 316 . 1 1 42 42 GLY HA3 H 1 3.980 0.02 . 2 . . . . A 42 GLY HA3 . 17753 1 317 . 1 1 42 42 GLY C C 13 174.463 0.20 . 1 . . . . A 42 GLY C . 17753 1 318 . 1 1 42 42 GLY CA C 13 45.859 0.20 . 1 . . . . A 42 GLY CA . 17753 1 319 . 1 1 42 42 GLY N N 15 107.397 0.20 . 1 . . . . A 42 GLY N . 17753 1 320 . 1 1 43 43 VAL H H 1 7.653 0.02 . 1 . . . . A 43 VAL H . 17753 1 321 . 1 1 43 43 VAL HA H 1 4.279 0.02 . 1 . . . . A 43 VAL HA . 17753 1 322 . 1 1 43 43 VAL HB H 1 2.109 0.02 . 1 . . . . A 43 VAL HB . 17753 1 323 . 1 1 43 43 VAL HG11 H 1 0.906 0.02 . 1 . . . . A 43 VAL HG11 . 17753 1 324 . 1 1 43 43 VAL HG12 H 1 0.906 0.02 . 1 . . . . A 43 VAL HG12 . 17753 1 325 . 1 1 43 43 VAL HG13 H 1 0.906 0.02 . 1 . . . . A 43 VAL HG13 . 17753 1 326 . 1 1 43 43 VAL HG21 H 1 0.820 0.02 . 1 . . . . A 43 VAL HG21 . 17753 1 327 . 1 1 43 43 VAL HG22 H 1 0.820 0.02 . 1 . . . . A 43 VAL HG22 . 17753 1 328 . 1 1 43 43 VAL HG23 H 1 0.820 0.02 . 1 . . . . A 43 VAL HG23 . 17753 1 329 . 1 1 43 43 VAL C C 13 174.207 0.20 . 1 . . . . A 43 VAL C . 17753 1 330 . 1 1 43 43 VAL CA C 13 59.840 0.20 . 1 . . . . A 43 VAL CA . 17753 1 331 . 1 1 43 43 VAL CB C 13 32.285 0.20 . 1 . . . . A 43 VAL CB . 17753 1 332 . 1 1 43 43 VAL CG1 C 13 21.748 0.20 . 1 . . . . A 43 VAL CG1 . 17753 1 333 . 1 1 43 43 VAL CG2 C 13 21.521 0.20 . 1 . . . . A 43 VAL CG2 . 17753 1 334 . 1 1 43 43 VAL N N 15 120.952 0.20 . 1 . . . . A 43 VAL N . 17753 1 335 . 1 1 44 44 PRO HA H 1 4.413 0.02 . 1 . . . . A 44 PRO HA . 17753 1 336 . 1 1 44 44 PRO HB2 H 1 1.888 0.02 . 2 . . . . A 44 PRO HB2 . 17753 1 337 . 1 1 44 44 PRO HB3 H 1 2.314 0.02 . 2 . . . . A 44 PRO HB3 . 17753 1 338 . 1 1 44 44 PRO HG2 H 1 1.956 0.02 . 2 . . . . A 44 PRO HG2 . 17753 1 339 . 1 1 44 44 PRO HG3 H 1 2.029 0.02 . 2 . . . . A 44 PRO HG3 . 17753 1 340 . 1 1 44 44 PRO HD2 H 1 3.521 0.02 . 2 . . . . A 44 PRO HD2 . 17753 1 341 . 1 1 44 44 PRO HD3 H 1 3.986 0.02 . 2 . . . . A 44 PRO HD3 . 17753 1 342 . 1 1 44 44 PRO CA C 13 62.996 0.20 . 1 . . . . A 44 PRO CA . 17753 1 343 . 1 1 44 44 PRO CB C 13 32.002 0.20 . 1 . . . . A 44 PRO CB . 17753 1 344 . 1 1 44 44 PRO CG C 13 27.361 0.20 . 1 . . . . A 44 PRO CG . 17753 1 345 . 1 1 44 44 PRO CD C 13 51.094 0.20 . 1 . . . . A 44 PRO CD . 17753 1 346 . 1 1 45 45 ARG HA H 1 4.212 0.02 . 1 . . . . A 45 ARG HA . 17753 1 347 . 1 1 45 45 ARG HB2 H 1 1.809 0.02 . 1 . . . . A 45 ARG HB2 . 17753 1 348 . 1 1 45 45 ARG HB3 H 1 1.809 0.02 . 1 . . . . A 45 ARG HB3 . 17753 1 349 . 1 1 45 45 ARG HG2 H 1 1.669 0.02 . 2 . . . . A 45 ARG HG2 . 17753 1 350 . 1 1 45 45 ARG HG3 H 1 1.752 0.02 . 2 . . . . A 45 ARG HG3 . 17753 1 351 . 1 1 45 45 ARG HD2 H 1 3.222 0.02 . 1 . . . . A 45 ARG HD2 . 17753 1 352 . 1 1 45 45 ARG HD3 H 1 3.222 0.02 . 1 . . . . A 45 ARG HD3 . 17753 1 353 . 1 1 45 45 ARG CA C 13 57.117 0.20 . 1 . . . . A 45 ARG CA . 17753 1 354 . 1 1 45 45 ARG CB C 13 30.286 0.20 . 1 . . . . A 45 ARG CB . 17753 1 355 . 1 1 45 45 ARG CG C 13 27.251 0.20 . 1 . . . . A 45 ARG CG . 17753 1 356 . 1 1 45 45 ARG CD C 13 43.146 0.20 . 1 . . . . A 45 ARG CD . 17753 1 357 . 1 1 46 46 GLY HA2 H 1 3.840 0.02 . 2 . . . . A 46 GLY HA2 . 17753 1 358 . 1 1 46 46 GLY HA3 H 1 4.061 0.02 . 2 . . . . A 46 GLY HA3 . 17753 1 359 . 1 1 46 46 GLY C C 13 174.515 0.20 . 1 . . . . A 46 GLY C . 17753 1 360 . 1 1 46 46 GLY CA C 13 45.383 0.20 . 1 . . . . A 46 GLY CA . 17753 1 361 . 1 1 47 47 THR H H 1 7.450 0.02 . 1 . . . . A 47 THR H . 17753 1 362 . 1 1 47 47 THR HA H 1 4.257 0.02 . 1 . . . . A 47 THR HA . 17753 1 363 . 1 1 47 47 THR HB H 1 3.984 0.02 . 1 . . . . A 47 THR HB . 17753 1 364 . 1 1 47 47 THR HG21 H 1 1.115 0.02 . 1 . . . . A 47 THR HG21 . 17753 1 365 . 1 1 47 47 THR HG22 H 1 1.115 0.02 . 1 . . . . A 47 THR HG22 . 17753 1 366 . 1 1 47 47 THR HG23 H 1 1.115 0.02 . 1 . . . . A 47 THR HG23 . 17753 1 367 . 1 1 47 47 THR C C 13 173.983 0.20 . 1 . . . . A 47 THR C . 17753 1 368 . 1 1 47 47 THR CA C 13 62.055 0.20 . 1 . . . . A 47 THR CA . 17753 1 369 . 1 1 47 47 THR CB C 13 69.805 0.20 . 1 . . . . A 47 THR CB . 17753 1 370 . 1 1 47 47 THR CG2 C 13 21.281 0.20 . 1 . . . . A 47 THR CG2 . 17753 1 371 . 1 1 47 47 THR N N 15 114.462 0.20 . 1 . . . . A 47 THR N . 17753 1 372 . 1 1 48 48 GLN HA H 1 4.354 0.02 . 1 . . . . A 48 GLN HA . 17753 1 373 . 1 1 48 48 GLN HB2 H 1 2.021 0.02 . 2 . . . . A 48 GLN HB2 . 17753 1 374 . 1 1 48 48 GLN HB3 H 1 1.979 0.02 . 2 . . . . A 48 GLN HB3 . 17753 1 375 . 1 1 48 48 GLN HG2 H 1 2.319 0.02 . 1 . . . . A 48 GLN HG2 . 17753 1 376 . 1 1 48 48 GLN HG3 H 1 2.319 0.02 . 1 . . . . A 48 GLN HG3 . 17753 1 377 . 1 1 48 48 GLN HE21 H 1 7.474 0.02 . 2 . . . . A 48 GLN HE21 . 17753 1 378 . 1 1 48 48 GLN HE22 H 1 6.822 0.02 . 2 . . . . A 48 GLN HE22 . 17753 1 379 . 1 1 48 48 GLN C C 13 174.899 0.20 . 1 . . . . A 48 GLN C . 17753 1 380 . 1 1 48 48 GLN CA C 13 55.563 0.20 . 1 . . . . A 48 GLN CA . 17753 1 381 . 1 1 48 48 GLN CB C 13 28.430 0.20 . 1 . . . . A 48 GLN CB . 17753 1 382 . 1 1 48 48 GLN CG C 13 33.512 0.20 . 1 . . . . A 48 GLN CG . 17753 1 383 . 1 1 48 48 GLN NE2 N 15 112.482 0.20 . 1 . . . . A 48 GLN NE2 . 17753 1 384 . 1 1 49 49 LEU H H 1 8.107 0.02 . 1 . . . . A 49 LEU H . 17753 1 385 . 1 1 49 49 LEU HA H 1 4.650 0.02 . 1 . . . . A 49 LEU HA . 17753 1 386 . 1 1 49 49 LEU HB2 H 1 1.505 0.02 . 1 . . . . A 49 LEU HB2 . 17753 1 387 . 1 1 49 49 LEU HB3 H 1 1.505 0.02 . 1 . . . . A 49 LEU HB3 . 17753 1 388 . 1 1 49 49 LEU HG H 1 1.526 0.02 . 1 . . . . A 49 LEU HG . 17753 1 389 . 1 1 49 49 LEU HD11 H 1 0.756 0.02 . 1 . . . . A 49 LEU HD11 . 17753 1 390 . 1 1 49 49 LEU HD12 H 1 0.756 0.02 . 1 . . . . A 49 LEU HD12 . 17753 1 391 . 1 1 49 49 LEU HD13 H 1 0.756 0.02 . 1 . . . . A 49 LEU HD13 . 17753 1 392 . 1 1 49 49 LEU HD21 H 1 0.785 0.02 . 1 . . . . A 49 LEU HD21 . 17753 1 393 . 1 1 49 49 LEU HD22 H 1 0.785 0.02 . 1 . . . . A 49 LEU HD22 . 17753 1 394 . 1 1 49 49 LEU HD23 H 1 0.785 0.02 . 1 . . . . A 49 LEU HD23 . 17753 1 395 . 1 1 49 49 LEU C C 13 176.481 0.20 . 1 . . . . A 49 LEU C . 17753 1 396 . 1 1 49 49 LEU CA C 13 53.728 0.20 . 1 . . . . A 49 LEU CA . 17753 1 397 . 1 1 49 49 LEU CB C 13 44.830 0.20 . 1 . . . . A 49 LEU CB . 17753 1 398 . 1 1 49 49 LEU CG C 13 26.732 0.20 . 1 . . . . A 49 LEU CG . 17753 1 399 . 1 1 49 49 LEU CD1 C 13 26.137 0.20 . 1 . . . . A 49 LEU CD1 . 17753 1 400 . 1 1 49 49 LEU CD2 C 13 23.731 0.20 . 1 . . . . A 49 LEU CD2 . 17753 1 401 . 1 1 49 49 LEU N N 15 125.002 0.20 . 1 . . . . A 49 LEU N . 17753 1 402 . 1 1 50 50 SER H H 1 9.166 0.02 . 1 . . . . A 50 SER H . 17753 1 403 . 1 1 50 50 SER HA H 1 4.451 0.02 . 1 . . . . A 50 SER HA . 17753 1 404 . 1 1 50 50 SER HB2 H 1 3.986 0.02 . 2 . . . . A 50 SER HB2 . 17753 1 405 . 1 1 50 50 SER HB3 H 1 4.318 0.02 . 2 . . . . A 50 SER HB3 . 17753 1 406 . 1 1 50 50 SER C C 13 174.431 0.20 . 1 . . . . A 50 SER C . 17753 1 407 . 1 1 50 50 SER CA C 13 56.939 0.20 . 1 . . . . A 50 SER CA . 17753 1 408 . 1 1 50 50 SER CB C 13 64.870 0.20 . 1 . . . . A 50 SER CB . 17753 1 409 . 1 1 50 50 SER N N 15 119.384 0.20 . 1 . . . . A 50 SER N . 17753 1 410 . 1 1 51 51 GLN H H 1 8.669 0.02 . 1 . . . . A 51 GLN H . 17753 1 411 . 1 1 51 51 GLN HA H 1 3.604 0.02 . 1 . . . . A 51 GLN HA . 17753 1 412 . 1 1 51 51 GLN HB2 H 1 1.671 0.02 . 2 . . . . A 51 GLN HB2 . 17753 1 413 . 1 1 51 51 GLN HB3 H 1 1.896 0.02 . 2 . . . . A 51 GLN HB3 . 17753 1 414 . 1 1 51 51 GLN HG2 H 1 1.297 0.02 . 2 . . . . A 51 GLN HG2 . 17753 1 415 . 1 1 51 51 GLN HG3 H 1 2.176 0.02 . 2 . . . . A 51 GLN HG3 . 17753 1 416 . 1 1 51 51 GLN HE21 H 1 6.911 0.02 . 2 . . . . A 51 GLN HE21 . 17753 1 417 . 1 1 51 51 GLN HE22 H 1 6.699 0.02 . 2 . . . . A 51 GLN HE22 . 17753 1 418 . 1 1 51 51 GLN C C 13 178.114 0.20 . 1 . . . . A 51 GLN C . 17753 1 419 . 1 1 51 51 GLN CA C 13 60.206 0.20 . 1 . . . . A 51 GLN CA . 17753 1 420 . 1 1 51 51 GLN CB C 13 27.662 0.20 . 1 . . . . A 51 GLN CB . 17753 1 421 . 1 1 51 51 GLN CG C 13 34.026 0.20 . 1 . . . . A 51 GLN CG . 17753 1 422 . 1 1 51 51 GLN N N 15 119.789 0.20 . 1 . . . . A 51 GLN N . 17753 1 423 . 1 1 51 51 GLN NE2 N 15 110.380 0.20 . 1 . . . . A 51 GLN NE2 . 17753 1 424 . 1 1 52 52 VAL H H 1 8.076 0.02 . 1 . . . . A 52 VAL H . 17753 1 425 . 1 1 52 52 VAL HA H 1 3.750 0.02 . 1 . . . . A 52 VAL HA . 17753 1 426 . 1 1 52 52 VAL HB H 1 1.998 0.02 . 1 . . . . A 52 VAL HB . 17753 1 427 . 1 1 52 52 VAL HG11 H 1 0.912 0.02 . 1 . . . . A 52 VAL HG11 . 17753 1 428 . 1 1 52 52 VAL HG12 H 1 0.912 0.02 . 1 . . . . A 52 VAL HG12 . 17753 1 429 . 1 1 52 52 VAL HG13 H 1 0.912 0.02 . 1 . . . . A 52 VAL HG13 . 17753 1 430 . 1 1 52 52 VAL HG21 H 1 1.041 0.02 . 1 . . . . A 52 VAL HG21 . 17753 1 431 . 1 1 52 52 VAL HG22 H 1 1.041 0.02 . 1 . . . . A 52 VAL HG22 . 17753 1 432 . 1 1 52 52 VAL HG23 H 1 1.041 0.02 . 1 . . . . A 52 VAL HG23 . 17753 1 433 . 1 1 52 52 VAL C C 13 176.673 0.20 . 1 . . . . A 52 VAL C . 17753 1 434 . 1 1 52 52 VAL CA C 13 65.948 0.20 . 1 . . . . A 52 VAL CA . 17753 1 435 . 1 1 52 52 VAL CB C 13 31.600 0.20 . 1 . . . . A 52 VAL CB . 17753 1 436 . 1 1 52 52 VAL CG1 C 13 20.721 0.20 . 1 . . . . A 52 VAL CG1 . 17753 1 437 . 1 1 52 52 VAL CG2 C 13 23.383 0.20 . 1 . . . . A 52 VAL CG2 . 17753 1 438 . 1 1 52 52 VAL N N 15 116.659 0.20 . 1 . . . . A 52 VAL N . 17753 1 439 . 1 1 53 53 GLU H H 1 7.454 0.02 . 1 . . . . A 53 GLU H . 17753 1 440 . 1 1 53 53 GLU HA H 1 4.034 0.02 . 1 . . . . A 53 GLU HA . 17753 1 441 . 1 1 53 53 GLU HB2 H 1 2.292 0.02 . 1 . . . . A 53 GLU HB2 . 17753 1 442 . 1 1 53 53 GLU HB3 H 1 1.986 0.02 . 1 . . . . A 53 GLU HB3 . 17753 1 443 . 1 1 53 53 GLU HG2 H 1 2.215 0.02 . 2 . . . . A 53 GLU HG2 . 17753 1 444 . 1 1 53 53 GLU HG3 H 1 2.343 0.02 . 2 . . . . A 53 GLU HG3 . 17753 1 445 . 1 1 53 53 GLU C C 13 179.876 0.20 . 1 . . . . A 53 GLU C . 17753 1 446 . 1 1 53 53 GLU CA C 13 59.216 0.20 . 1 . . . . A 53 GLU CA . 17753 1 447 . 1 1 53 53 GLU CB C 13 30.023 0.20 . 1 . . . . A 53 GLU CB . 17753 1 448 . 1 1 53 53 GLU CG C 13 37.891 0.20 . 1 . . . . A 53 GLU CG . 17753 1 449 . 1 1 53 53 GLU N N 15 120.433 0.20 . 1 . . . . A 53 GLU N . 17753 1 450 . 1 1 54 54 ILE H H 1 8.127 0.02 . 1 . . . . A 54 ILE H . 17753 1 451 . 1 1 54 54 ILE HA H 1 3.527 0.02 . 1 . . . . A 54 ILE HA . 17753 1 452 . 1 1 54 54 ILE HB H 1 2.150 0.02 . 1 . . . . A 54 ILE HB . 17753 1 453 . 1 1 54 54 ILE HG12 H 1 0.776 0.02 . 2 . . . . A 54 ILE HG12 . 17753 1 454 . 1 1 54 54 ILE HG13 H 1 1.890 0.02 . 2 . . . . A 54 ILE HG13 . 17753 1 455 . 1 1 54 54 ILE HG21 H 1 0.927 0.02 . 1 . . . . A 54 ILE HG21 . 17753 1 456 . 1 1 54 54 ILE HG22 H 1 0.927 0.02 . 1 . . . . A 54 ILE HG22 . 17753 1 457 . 1 1 54 54 ILE HG23 H 1 0.927 0.02 . 1 . . . . A 54 ILE HG23 . 17753 1 458 . 1 1 54 54 ILE HD11 H 1 0.862 0.02 . 1 . . . . A 54 ILE HD11 . 17753 1 459 . 1 1 54 54 ILE HD12 H 1 0.862 0.02 . 1 . . . . A 54 ILE HD12 . 17753 1 460 . 1 1 54 54 ILE HD13 H 1 0.862 0.02 . 1 . . . . A 54 ILE HD13 . 17753 1 461 . 1 1 54 54 ILE C C 13 177.442 0.20 . 1 . . . . A 54 ILE C . 17753 1 462 . 1 1 54 54 ILE CA C 13 65.867 0.20 . 1 . . . . A 54 ILE CA . 17753 1 463 . 1 1 54 54 ILE CB C 13 37.769 0.20 . 1 . . . . A 54 ILE CB . 17753 1 464 . 1 1 54 54 ILE CG1 C 13 30.276 0.20 . 1 . . . . A 54 ILE CG1 . 17753 1 465 . 1 1 54 54 ILE CG2 C 13 17.346 0.20 . 1 . . . . A 54 ILE CG2 . 17753 1 466 . 1 1 54 54 ILE CD1 C 13 13.744 0.20 . 1 . . . . A 54 ILE CD1 . 17753 1 467 . 1 1 54 54 ILE N N 15 118.823 0.20 . 1 . . . . A 54 ILE N . 17753 1 468 . 1 1 55 55 LEU H H 1 8.251 0.02 . 1 . . . . A 55 LEU H . 17753 1 469 . 1 1 55 55 LEU HA H 1 3.902 0.02 . 1 . . . . A 55 LEU HA . 17753 1 470 . 1 1 55 55 LEU HB2 H 1 2.238 0.02 . 1 . . . . A 55 LEU HB2 . 17753 1 471 . 1 1 55 55 LEU HB3 H 1 1.047 0.02 . 1 . . . . A 55 LEU HB3 . 17753 1 472 . 1 1 55 55 LEU HG H 1 2.163 0.02 . 1 . . . . A 55 LEU HG . 17753 1 473 . 1 1 55 55 LEU HD11 H 1 0.579 0.02 . 1 . . . . A 55 LEU HD11 . 17753 1 474 . 1 1 55 55 LEU HD12 H 1 0.579 0.02 . 1 . . . . A 55 LEU HD12 . 17753 1 475 . 1 1 55 55 LEU HD13 H 1 0.579 0.02 . 1 . . . . A 55 LEU HD13 . 17753 1 476 . 1 1 55 55 LEU HD21 H 1 0.580 0.02 . 1 . . . . A 55 LEU HD21 . 17753 1 477 . 1 1 55 55 LEU HD22 H 1 0.580 0.02 . 1 . . . . A 55 LEU HD22 . 17753 1 478 . 1 1 55 55 LEU HD23 H 1 0.580 0.02 . 1 . . . . A 55 LEU HD23 . 17753 1 479 . 1 1 55 55 LEU C C 13 179.075 0.20 . 1 . . . . A 55 LEU C . 17753 1 480 . 1 1 55 55 LEU CA C 13 58.237 0.20 . 1 . . . . A 55 LEU CA . 17753 1 481 . 1 1 55 55 LEU CB C 13 40.879 0.20 . 1 . . . . A 55 LEU CB . 17753 1 482 . 1 1 55 55 LEU CG C 13 25.831 0.20 . 1 . . . . A 55 LEU CG . 17753 1 483 . 1 1 55 55 LEU CD1 C 13 25.750 0.20 . 1 . . . . A 55 LEU CD1 . 17753 1 484 . 1 1 55 55 LEU CD2 C 13 21.340 0.20 . 1 . . . . A 55 LEU CD2 . 17753 1 485 . 1 1 55 55 LEU N N 15 117.279 0.20 . 1 . . . . A 55 LEU N . 17753 1 486 . 1 1 56 56 GLN H H 1 8.700 0.02 . 1 . . . . A 56 GLN H . 17753 1 487 . 1 1 56 56 GLN HA H 1 3.935 0.02 . 1 . . . . A 56 GLN HA . 17753 1 488 . 1 1 56 56 GLN HB2 H 1 2.025 0.02 . 2 . . . . A 56 GLN HB2 . 17753 1 489 . 1 1 56 56 GLN HB3 H 1 2.267 0.02 . 2 . . . . A 56 GLN HB3 . 17753 1 490 . 1 1 56 56 GLN HG2 H 1 2.614 0.02 . 2 . . . . A 56 GLN HG2 . 17753 1 491 . 1 1 56 56 GLN HG3 H 1 2.313 0.02 . 2 . . . . A 56 GLN HG3 . 17753 1 492 . 1 1 56 56 GLN HE21 H 1 7.320 0.02 . 2 . . . . A 56 GLN HE21 . 17753 1 493 . 1 1 56 56 GLN HE22 H 1 6.594 0.02 . 2 . . . . A 56 GLN HE22 . 17753 1 494 . 1 1 56 56 GLN C C 13 178.595 0.20 . 1 . . . . A 56 GLN C . 17753 1 495 . 1 1 56 56 GLN CA C 13 59.226 0.20 . 1 . . . . A 56 GLN CA . 17753 1 496 . 1 1 56 56 GLN CB C 13 27.953 0.20 . 1 . . . . A 56 GLN CB . 17753 1 497 . 1 1 56 56 GLN CG C 13 34.142 0.20 . 1 . . . . A 56 GLN CG . 17753 1 498 . 1 1 56 56 GLN N N 15 117.833 0.20 . 1 . . . . A 56 GLN N . 17753 1 499 . 1 1 56 56 GLN NE2 N 15 111.668 0.20 . 1 . . . . A 56 GLN NE2 . 17753 1 500 . 1 1 57 57 ARG H H 1 7.918 0.02 . 1 . . . . A 57 ARG H . 17753 1 501 . 1 1 57 57 ARG HA H 1 4.219 0.02 . 1 . . . . A 57 ARG HA . 17753 1 502 . 1 1 57 57 ARG HB2 H 1 1.840 0.02 . 2 . . . . A 57 ARG HB2 . 17753 1 503 . 1 1 57 57 ARG HB3 H 1 1.998 0.02 . 2 . . . . A 57 ARG HB3 . 17753 1 504 . 1 1 57 57 ARG HG2 H 1 1.809 0.02 . 2 . . . . A 57 ARG HG2 . 17753 1 505 . 1 1 57 57 ARG HG3 H 1 1.852 0.02 . 2 . . . . A 57 ARG HG3 . 17753 1 506 . 1 1 57 57 ARG HD2 H 1 3.039 0.02 . 2 . . . . A 57 ARG HD2 . 17753 1 507 . 1 1 57 57 ARG HD3 H 1 3.178 0.02 . 2 . . . . A 57 ARG HD3 . 17753 1 508 . 1 1 57 57 ARG C C 13 179.812 0.20 . 1 . . . . A 57 ARG C . 17753 1 509 . 1 1 57 57 ARG CA C 13 58.494 0.20 . 1 . . . . A 57 ARG CA . 17753 1 510 . 1 1 57 57 ARG CB C 13 29.662 0.20 . 1 . . . . A 57 ARG CB . 17753 1 511 . 1 1 57 57 ARG CG C 13 28.190 0.20 . 1 . . . . A 57 ARG CG . 17753 1 512 . 1 1 57 57 ARG CD C 13 43.139 0.20 . 1 . . . . A 57 ARG CD . 17753 1 513 . 1 1 57 57 ARG N N 15 117.804 0.20 . 1 . . . . A 57 ARG N . 17753 1 514 . 1 1 58 58 VAL H H 1 8.500 0.02 . 1 . . . . A 58 VAL H . 17753 1 515 . 1 1 58 58 VAL HA H 1 3.673 0.02 . 1 . . . . A 58 VAL HA . 17753 1 516 . 1 1 58 58 VAL HB H 1 2.453 0.02 . 1 . . . . A 58 VAL HB . 17753 1 517 . 1 1 58 58 VAL HG11 H 1 0.970 0.02 . 1 . . . . A 58 VAL HG11 . 17753 1 518 . 1 1 58 58 VAL HG12 H 1 0.970 0.02 . 1 . . . . A 58 VAL HG12 . 17753 1 519 . 1 1 58 58 VAL HG13 H 1 0.970 0.02 . 1 . . . . A 58 VAL HG13 . 17753 1 520 . 1 1 58 58 VAL HG21 H 1 1.079 0.02 . 1 . . . . A 58 VAL HG21 . 17753 1 521 . 1 1 58 58 VAL HG22 H 1 1.079 0.02 . 1 . . . . A 58 VAL HG22 . 17753 1 522 . 1 1 58 58 VAL HG23 H 1 1.079 0.02 . 1 . . . . A 58 VAL HG23 . 17753 1 523 . 1 1 58 58 VAL C C 13 176.897 0.20 . 1 . . . . A 58 VAL C . 17753 1 524 . 1 1 58 58 VAL CA C 13 66.837 0.20 . 1 . . . . A 58 VAL CA . 17753 1 525 . 1 1 58 58 VAL CB C 13 31.155 0.20 . 1 . . . . A 58 VAL CB . 17753 1 526 . 1 1 58 58 VAL CG1 C 13 22.781 0.20 . 1 . . . . A 58 VAL CG1 . 17753 1 527 . 1 1 58 58 VAL CG2 C 13 24.726 0.20 . 1 . . . . A 58 VAL CG2 . 17753 1 528 . 1 1 58 58 VAL N N 15 121.835 0.20 . 1 . . . . A 58 VAL N . 17753 1 529 . 1 1 59 59 ILE H H 1 8.334 0.02 . 1 . . . . A 59 ILE H . 17753 1 530 . 1 1 59 59 ILE HA H 1 3.328 0.02 . 1 . . . . A 59 ILE HA . 17753 1 531 . 1 1 59 59 ILE HB H 1 1.949 0.02 . 1 . . . . A 59 ILE HB . 17753 1 532 . 1 1 59 59 ILE HG12 H 1 0.605 0.02 . 2 . . . . A 59 ILE HG12 . 17753 1 533 . 1 1 59 59 ILE HG13 H 1 1.835 0.02 . 2 . . . . A 59 ILE HG13 . 17753 1 534 . 1 1 59 59 ILE HG21 H 1 0.843 0.02 . 1 . . . . A 59 ILE HG21 . 17753 1 535 . 1 1 59 59 ILE HG22 H 1 0.843 0.02 . 1 . . . . A 59 ILE HG22 . 17753 1 536 . 1 1 59 59 ILE HG23 H 1 0.843 0.02 . 1 . . . . A 59 ILE HG23 . 17753 1 537 . 1 1 59 59 ILE HD11 H 1 0.913 0.02 . 1 . . . . A 59 ILE HD11 . 17753 1 538 . 1 1 59 59 ILE HD12 H 1 0.913 0.02 . 1 . . . . A 59 ILE HD12 . 17753 1 539 . 1 1 59 59 ILE HD13 H 1 0.913 0.02 . 1 . . . . A 59 ILE HD13 . 17753 1 540 . 1 1 59 59 ILE C C 13 176.641 0.20 . 1 . . . . A 59 ILE C . 17753 1 541 . 1 1 59 59 ILE CA C 13 66.452 0.20 . 1 . . . . A 59 ILE CA . 17753 1 542 . 1 1 59 59 ILE CB C 13 38.065 0.20 . 1 . . . . A 59 ILE CB . 17753 1 543 . 1 1 59 59 ILE CG1 C 13 31.459 0.20 . 1 . . . . A 59 ILE CG1 . 17753 1 544 . 1 1 59 59 ILE CG2 C 13 16.823 0.20 . 1 . . . . A 59 ILE CG2 . 17753 1 545 . 1 1 59 59 ILE CD1 C 13 14.349 0.20 . 1 . . . . A 59 ILE CD1 . 17753 1 546 . 1 1 59 59 ILE N N 15 121.048 0.20 . 1 . . . . A 59 ILE N . 17753 1 547 . 1 1 60 60 ASP H H 1 7.824 0.02 . 1 . . . . A 60 ASP H . 17753 1 548 . 1 1 60 60 ASP HA H 1 4.354 0.02 . 1 . . . . A 60 ASP HA . 17753 1 549 . 1 1 60 60 ASP HB2 H 1 2.706 0.02 . 1 . . . . A 60 ASP HB2 . 17753 1 550 . 1 1 60 60 ASP HB3 H 1 2.706 0.02 . 1 . . . . A 60 ASP HB3 . 17753 1 551 . 1 1 60 60 ASP C C 13 178.307 0.20 . 1 . . . . A 60 ASP C . 17753 1 552 . 1 1 60 60 ASP CA C 13 57.561 0.20 . 1 . . . . A 60 ASP CA . 17753 1 553 . 1 1 60 60 ASP CB C 13 40.358 0.20 . 1 . . . . A 60 ASP CB . 17753 1 554 . 1 1 60 60 ASP N N 15 117.165 0.20 . 1 . . . . A 60 ASP N . 17753 1 555 . 1 1 61 61 TYR H H 1 7.998 0.02 . 1 . . . . A 61 TYR H . 17753 1 556 . 1 1 61 61 TYR HA H 1 4.619 0.02 . 1 . . . . A 61 TYR HA . 17753 1 557 . 1 1 61 61 TYR HB2 H 1 3.195 0.02 . 2 . . . . A 61 TYR HB2 . 17753 1 558 . 1 1 61 61 TYR HB3 H 1 3.276 0.02 . 2 . . . . A 61 TYR HB3 . 17753 1 559 . 1 1 61 61 TYR HD1 H 1 7.116 0.02 . 1 . . . . A 61 TYR HD1 . 17753 1 560 . 1 1 61 61 TYR HD2 H 1 7.116 0.02 . 1 . . . . A 61 TYR HD2 . 17753 1 561 . 1 1 61 61 TYR HE1 H 1 6.749 0.02 . 1 . . . . A 61 TYR HE1 . 17753 1 562 . 1 1 61 61 TYR HE2 H 1 6.749 0.02 . 1 . . . . A 61 TYR HE2 . 17753 1 563 . 1 1 61 61 TYR C C 13 176.993 0.20 . 1 . . . . A 61 TYR C . 17753 1 564 . 1 1 61 61 TYR CA C 13 59.333 0.20 . 1 . . . . A 61 TYR CA . 17753 1 565 . 1 1 61 61 TYR CB C 13 38.843 0.20 . 1 . . . . A 61 TYR CB . 17753 1 566 . 1 1 61 61 TYR CD1 C 13 132.431 0.20 . 1 . . . . A 61 TYR CD1 . 17753 1 567 . 1 1 61 61 TYR CD2 C 13 132.431 0.20 . 1 . . . . A 61 TYR CD2 . 17753 1 568 . 1 1 61 61 TYR CE1 C 13 118.193 0.20 . 1 . . . . A 61 TYR CE1 . 17753 1 569 . 1 1 61 61 TYR CE2 C 13 118.193 0.20 . 1 . . . . A 61 TYR CE2 . 17753 1 570 . 1 1 61 61 TYR N N 15 120.419 0.20 . 1 . . . . A 61 TYR N . 17753 1 571 . 1 1 62 62 ILE H H 1 8.458 0.02 . 1 . . . . A 62 ILE H . 17753 1 572 . 1 1 62 62 ILE HA H 1 3.297 0.02 . 1 . . . . A 62 ILE HA . 17753 1 573 . 1 1 62 62 ILE HB H 1 1.972 0.02 . 1 . . . . A 62 ILE HB . 17753 1 574 . 1 1 62 62 ILE HG12 H 1 0.904 0.02 . 2 . . . . A 62 ILE HG12 . 17753 1 575 . 1 1 62 62 ILE HG13 H 1 1.954 0.02 . 2 . . . . A 62 ILE HG13 . 17753 1 576 . 1 1 62 62 ILE HG21 H 1 0.922 0.02 . 1 . . . . A 62 ILE HG21 . 17753 1 577 . 1 1 62 62 ILE HG22 H 1 0.922 0.02 . 1 . . . . A 62 ILE HG22 . 17753 1 578 . 1 1 62 62 ILE HG23 H 1 0.922 0.02 . 1 . . . . A 62 ILE HG23 . 17753 1 579 . 1 1 62 62 ILE HD11 H 1 0.821 0.02 . 1 . . . . A 62 ILE HD11 . 17753 1 580 . 1 1 62 62 ILE HD12 H 1 0.821 0.02 . 1 . . . . A 62 ILE HD12 . 17753 1 581 . 1 1 62 62 ILE HD13 H 1 0.821 0.02 . 1 . . . . A 62 ILE HD13 . 17753 1 582 . 1 1 62 62 ILE C C 13 178.403 0.20 . 1 . . . . A 62 ILE C . 17753 1 583 . 1 1 62 62 ILE CA C 13 65.801 0.20 . 1 . . . . A 62 ILE CA . 17753 1 584 . 1 1 62 62 ILE CB C 13 37.379 0.20 . 1 . . . . A 62 ILE CB . 17753 1 585 . 1 1 62 62 ILE CG1 C 13 29.381 0.20 . 1 . . . . A 62 ILE CG1 . 17753 1 586 . 1 1 62 62 ILE CG2 C 13 18.571 0.20 . 1 . . . . A 62 ILE CG2 . 17753 1 587 . 1 1 62 62 ILE CD1 C 13 14.104 0.20 . 1 . . . . A 62 ILE CD1 . 17753 1 588 . 1 1 62 62 ILE N N 15 118.460 0.20 . 1 . . . . A 62 ILE N . 17753 1 589 . 1 1 63 63 LEU H H 1 8.318 0.02 . 1 . . . . A 63 LEU H . 17753 1 590 . 1 1 63 63 LEU HA H 1 3.994 0.02 . 1 . . . . A 63 LEU HA . 17753 1 591 . 1 1 63 63 LEU HB2 H 1 1.968 0.02 . 1 . . . . A 63 LEU HB2 . 17753 1 592 . 1 1 63 63 LEU HB3 H 1 1.407 0.02 . 1 . . . . A 63 LEU HB3 . 17753 1 593 . 1 1 63 63 LEU HG H 1 1.870 0.02 . 1 . . . . A 63 LEU HG . 17753 1 594 . 1 1 63 63 LEU HD11 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD11 . 17753 1 595 . 1 1 63 63 LEU HD12 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD12 . 17753 1 596 . 1 1 63 63 LEU HD13 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD13 . 17753 1 597 . 1 1 63 63 LEU HD21 H 1 0.870 0.02 . 1 . . . . A 63 LEU HD21 . 17753 1 598 . 1 1 63 63 LEU HD22 H 1 0.870 0.02 . 1 . . . . A 63 LEU HD22 . 17753 1 599 . 1 1 63 63 LEU HD23 H 1 0.870 0.02 . 1 . . . . A 63 LEU HD23 . 17753 1 600 . 1 1 63 63 LEU C C 13 180.100 0.20 . 1 . . . . A 63 LEU C . 17753 1 601 . 1 1 63 63 LEU CA C 13 58.042 0.20 . 1 . . . . A 63 LEU CA . 17753 1 602 . 1 1 63 63 LEU CB C 13 41.222 0.20 . 1 . . . . A 63 LEU CB . 17753 1 603 . 1 1 63 63 LEU CG C 13 26.465 0.20 . 1 . . . . A 63 LEU CG . 17753 1 604 . 1 1 63 63 LEU CD1 C 13 25.975 0.20 . 1 . . . . A 63 LEU CD1 . 17753 1 605 . 1 1 63 63 LEU CD2 C 13 23.205 0.20 . 1 . . . . A 63 LEU CD2 . 17753 1 606 . 1 1 63 63 LEU N N 15 118.472 0.20 . 1 . . . . A 63 LEU N . 17753 1 607 . 1 1 64 64 ASP H H 1 7.826 0.02 . 1 . . . . A 64 ASP H . 17753 1 608 . 1 1 64 64 ASP HA H 1 4.523 0.02 . 1 . . . . A 64 ASP HA . 17753 1 609 . 1 1 64 64 ASP HB2 H 1 2.730 0.02 . 2 . . . . A 64 ASP HB2 . 17753 1 610 . 1 1 64 64 ASP HB3 H 1 2.963 0.02 . 2 . . . . A 64 ASP HB3 . 17753 1 611 . 1 1 64 64 ASP C C 13 178.435 0.20 . 1 . . . . A 64 ASP C . 17753 1 612 . 1 1 64 64 ASP CA C 13 56.735 0.20 . 1 . . . . A 64 ASP CA . 17753 1 613 . 1 1 64 64 ASP CB C 13 40.883 0.20 . 1 . . . . A 64 ASP CB . 17753 1 614 . 1 1 64 64 ASP N N 15 119.683 0.20 . 1 . . . . A 64 ASP N . 17753 1 615 . 1 1 65 65 LEU H H 1 7.888 0.02 . 1 . . . . A 65 LEU H . 17753 1 616 . 1 1 65 65 LEU HA H 1 4.094 0.02 . 1 . . . . A 65 LEU HA . 17753 1 617 . 1 1 65 65 LEU HB2 H 1 1.715 0.02 . 1 . . . . A 65 LEU HB2 . 17753 1 618 . 1 1 65 65 LEU HB3 H 1 1.332 0.02 . 1 . . . . A 65 LEU HB3 . 17753 1 619 . 1 1 65 65 LEU HG H 1 1.357 0.02 . 1 . . . . A 65 LEU HG . 17753 1 620 . 1 1 65 65 LEU HD11 H 1 0.337 0.02 . 1 . . . . A 65 LEU HD11 . 17753 1 621 . 1 1 65 65 LEU HD12 H 1 0.337 0.02 . 1 . . . . A 65 LEU HD12 . 17753 1 622 . 1 1 65 65 LEU HD13 H 1 0.337 0.02 . 1 . . . . A 65 LEU HD13 . 17753 1 623 . 1 1 65 65 LEU HD21 H 1 0.671 0.02 . 1 . . . . A 65 LEU HD21 . 17753 1 624 . 1 1 65 65 LEU HD22 H 1 0.671 0.02 . 1 . . . . A 65 LEU HD22 . 17753 1 625 . 1 1 65 65 LEU HD23 H 1 0.671 0.02 . 1 . . . . A 65 LEU HD23 . 17753 1 626 . 1 1 65 65 LEU C C 13 178.544 0.20 . 1 . . . . A 65 LEU C . 17753 1 627 . 1 1 65 65 LEU CA C 13 56.127 0.20 . 1 . . . . A 65 LEU CA . 17753 1 628 . 1 1 65 65 LEU CB C 13 42.786 0.20 . 1 . . . . A 65 LEU CB . 17753 1 629 . 1 1 65 65 LEU CG C 13 26.312 0.20 . 1 . . . . A 65 LEU CG . 17753 1 630 . 1 1 65 65 LEU CD1 C 13 25.190 0.20 . 1 . . . . A 65 LEU CD1 . 17753 1 631 . 1 1 65 65 LEU CD2 C 13 22.510 0.20 . 1 . . . . A 65 LEU CD2 . 17753 1 632 . 1 1 65 65 LEU N N 15 119.551 0.20 . 1 . . . . A 65 LEU N . 17753 1 633 . 1 1 66 66 GLN H H 1 7.767 0.02 . 1 . . . . A 66 GLN H . 17753 1 634 . 1 1 66 66 GLN HA H 1 4.194 0.02 . 1 . . . . A 66 GLN HA . 17753 1 635 . 1 1 66 66 GLN HB2 H 1 2.098 0.02 . 2 . . . . A 66 GLN HB2 . 17753 1 636 . 1 1 66 66 GLN HB3 H 1 2.150 0.02 . 2 . . . . A 66 GLN HB3 . 17753 1 637 . 1 1 66 66 GLN HG2 H 1 2.419 0.02 . 2 . . . . A 66 GLN HG2 . 17753 1 638 . 1 1 66 66 GLN HG3 H 1 2.708 0.02 . 2 . . . . A 66 GLN HG3 . 17753 1 639 . 1 1 66 66 GLN HE21 H 1 7.444 0.02 . 2 . . . . A 66 GLN HE21 . 17753 1 640 . 1 1 66 66 GLN HE22 H 1 6.687 0.02 . 2 . . . . A 66 GLN HE22 . 17753 1 641 . 1 1 66 66 GLN C C 13 176.065 0.20 . 1 . . . . A 66 GLN C . 17753 1 642 . 1 1 66 66 GLN CA C 13 56.408 0.20 . 1 . . . . A 66 GLN CA . 17753 1 643 . 1 1 66 66 GLN CB C 13 28.817 0.20 . 1 . . . . A 66 GLN CB . 17753 1 644 . 1 1 66 66 GLN CG C 13 34.059 0.20 . 1 . . . . A 66 GLN CG . 17753 1 645 . 1 1 66 66 GLN N N 15 116.843 0.20 . 1 . . . . A 66 GLN N . 17753 1 646 . 1 1 66 66 GLN NE2 N 15 109.589 0.20 . 1 . . . . A 66 GLN NE2 . 17753 1 647 . 1 1 67 67 VAL H H 1 7.675 0.02 . 1 . . . . A 67 VAL H . 17753 1 648 . 1 1 67 67 VAL HA H 1 4.110 0.02 . 1 . . . . A 67 VAL HA . 17753 1 649 . 1 1 67 67 VAL HB H 1 2.182 0.02 . 1 . . . . A 67 VAL HB . 17753 1 650 . 1 1 67 67 VAL HG11 H 1 0.964 0.02 . 1 . . . . A 67 VAL HG11 . 17753 1 651 . 1 1 67 67 VAL HG12 H 1 0.964 0.02 . 1 . . . . A 67 VAL HG12 . 17753 1 652 . 1 1 67 67 VAL HG13 H 1 0.964 0.02 . 1 . . . . A 67 VAL HG13 . 17753 1 653 . 1 1 67 67 VAL HG21 H 1 1.047 0.02 . 1 . . . . A 67 VAL HG21 . 17753 1 654 . 1 1 67 67 VAL HG22 H 1 1.047 0.02 . 1 . . . . A 67 VAL HG22 . 17753 1 655 . 1 1 67 67 VAL HG23 H 1 1.047 0.02 . 1 . . . . A 67 VAL HG23 . 17753 1 656 . 1 1 67 67 VAL C C 13 175.360 0.20 . 1 . . . . A 67 VAL C . 17753 1 657 . 1 1 67 67 VAL CA C 13 62.891 0.20 . 1 . . . . A 67 VAL CA . 17753 1 658 . 1 1 67 67 VAL CB C 13 32.208 0.20 . 1 . . . . A 67 VAL CB . 17753 1 659 . 1 1 67 67 VAL CG1 C 13 21.199 0.20 . 1 . . . . A 67 VAL CG1 . 17753 1 660 . 1 1 67 67 VAL CG2 C 13 20.818 0.20 . 1 . . . . A 67 VAL CG2 . 17753 1 661 . 1 1 67 67 VAL N N 15 120.428 0.20 . 1 . . . . A 67 VAL N . 17753 1 662 . 1 1 68 68 VAL H H 1 7.671 0.02 . 1 . . . . A 68 VAL H . 17753 1 663 . 1 1 68 68 VAL HA H 1 4.049 0.02 . 1 . . . . A 68 VAL HA . 17753 1 664 . 1 1 68 68 VAL HB H 1 2.072 0.02 . 1 . . . . A 68 VAL HB . 17753 1 665 . 1 1 68 68 VAL HG11 H 1 0.937 0.02 . 1 . . . . A 68 VAL HG11 . 17753 1 666 . 1 1 68 68 VAL HG12 H 1 0.937 0.02 . 1 . . . . A 68 VAL HG12 . 17753 1 667 . 1 1 68 68 VAL HG13 H 1 0.937 0.02 . 1 . . . . A 68 VAL HG13 . 17753 1 668 . 1 1 68 68 VAL HG21 H 1 0.923 0.02 . 1 . . . . A 68 VAL HG21 . 17753 1 669 . 1 1 68 68 VAL HG22 H 1 0.923 0.02 . 1 . . . . A 68 VAL HG22 . 17753 1 670 . 1 1 68 68 VAL HG23 H 1 0.923 0.02 . 1 . . . . A 68 VAL HG23 . 17753 1 671 . 1 1 68 68 VAL C C 13 181.061 0.20 . 1 . . . . A 68 VAL C . 17753 1 672 . 1 1 68 68 VAL CA C 13 63.735 0.20 . 1 . . . . A 68 VAL CA . 17753 1 673 . 1 1 68 68 VAL CB C 13 33.065 0.20 . 1 . . . . A 68 VAL CB . 17753 1 674 . 1 1 68 68 VAL CG1 C 13 21.502 0.20 . 1 . . . . A 68 VAL CG1 . 17753 1 675 . 1 1 68 68 VAL CG2 C 13 20.265 0.20 . 1 . . . . A 68 VAL CG2 . 17753 1 676 . 1 1 68 68 VAL N N 15 128.306 0.20 . 1 . . . . A 68 VAL N . 17753 1 stop_ save_