################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34299 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34299 1 2 '3D 1H-15N NOESY' . . . 34299 1 3 '3D HNCA' . . . 34299 1 4 '3D HN(CO)CA' . . . 34299 1 5 '3D CBCA(CO)NH' . . . 34299 1 6 '3D HNCACB' . . . 34299 1 7 '3D 1H-13C NOESY' . . . 34299 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.871 0.003 . 1 . . . . A 1 GLY HA2 . 34299 1 2 . 1 1 1 1 GLY HA3 H 1 3.871 0.003 . 1 . . . . A 1 GLY HA3 . 34299 1 3 . 1 1 1 1 GLY CA C 13 43.628 0.034 . 1 . . . . A 1 GLY CA . 34299 1 4 . 1 1 3 3 THR HA H 1 4.365 0.005 . 1 . . . . A 3 THR HA . 34299 1 5 . 1 1 3 3 THR HB H 1 4.279 0.003 . 1 . . . . A 3 THR HB . 34299 1 6 . 1 1 3 3 THR HG21 H 1 1.25 0.016 . 1 . . . . A 3 THR HG21 . 34299 1 7 . 1 1 3 3 THR HG22 H 1 1.25 0.016 . 1 . . . . A 3 THR HG22 . 34299 1 8 . 1 1 3 3 THR HG23 H 1 1.25 0.016 . 1 . . . . A 3 THR HG23 . 34299 1 9 . 1 1 3 3 THR CA C 13 62.145 0.041 . 1 . . . . A 3 THR CA . 34299 1 10 . 1 1 3 3 THR CB C 13 69.476 0.047 . 1 . . . . A 3 THR CB . 34299 1 11 . 1 1 3 3 THR CG2 C 13 21.619 0.028 . 1 . . . . A 3 THR CG2 . 34299 1 12 . 1 1 4 4 ALA H H 1 8.432 0.038 . 1 . . . . A 4 ALA H . 34299 1 13 . 1 1 4 4 ALA HA H 1 4.441 0.028 . 1 . . . . A 4 ALA HA . 34299 1 14 . 1 1 4 4 ALA HB1 H 1 1.402 0.031 . 1 . . . . A 4 ALA HB1 . 34299 1 15 . 1 1 4 4 ALA HB2 H 1 1.402 0.031 . 1 . . . . A 4 ALA HB2 . 34299 1 16 . 1 1 4 4 ALA HB3 H 1 1.402 0.031 . 1 . . . . A 4 ALA HB3 . 34299 1 17 . 1 1 4 4 ALA C C 13 177.772 0 . 1 . . . . A 4 ALA C . 34299 1 18 . 1 1 4 4 ALA CA C 13 52.7 0.045 . 1 . . . . A 4 ALA CA . 34299 1 19 . 1 1 4 4 ALA CB C 13 19.012 0.056 . 1 . . . . A 4 ALA CB . 34299 1 20 . 1 1 4 4 ALA N N 15 126.623 0.055 . 1 . . . . A 4 ALA N . 34299 1 21 . 1 1 5 5 THR H H 1 8.123 0.038 . 1 . . . . A 5 THR H . 34299 1 22 . 1 1 5 5 THR HA H 1 4.426 0.014 . 1 . . . . A 5 THR HA . 34299 1 23 . 1 1 5 5 THR HB H 1 4.41 0.005 . 1 . . . . A 5 THR HB . 34299 1 24 . 1 1 5 5 THR HG21 H 1 1.245 0.006 . 1 . . . . A 5 THR HG21 . 34299 1 25 . 1 1 5 5 THR HG22 H 1 1.245 0.006 . 1 . . . . A 5 THR HG22 . 34299 1 26 . 1 1 5 5 THR HG23 H 1 1.245 0.006 . 1 . . . . A 5 THR HG23 . 34299 1 27 . 1 1 5 5 THR C C 13 175.215 0 . 1 . . . . A 5 THR C . 34299 1 28 . 1 1 5 5 THR CA C 13 61.689 0.046 . 1 . . . . A 5 THR CA . 34299 1 29 . 1 1 5 5 THR CB C 13 70.168 0.073 . 1 . . . . A 5 THR CB . 34299 1 30 . 1 1 5 5 THR CG2 C 13 21.759 0.015 . 1 . . . . A 5 THR CG2 . 34299 1 31 . 1 1 5 5 THR N N 15 113.111 0.026 . 1 . . . . A 5 THR N . 34299 1 32 . 1 1 6 6 LEU H H 1 8.223 0.032 . 1 . . . . A 6 LEU H . 34299 1 33 . 1 1 6 6 LEU HA H 1 4.235 0.012 . 1 . . . . A 6 LEU HA . 34299 1 34 . 1 1 6 6 LEU HB2 H 1 1.575 0.02 . 2 . . . . A 6 LEU HB2 . 34299 1 35 . 1 1 6 6 LEU HB3 H 1 1.672 0.014 . 2 . . . . A 6 LEU HB3 . 34299 1 36 . 1 1 6 6 LEU HG H 1 1.572 0.007 . 1 . . . . A 6 LEU HG . 34299 1 37 . 1 1 6 6 LEU HD11 H 1 0.892 0.011 . 2 . . . . A 6 LEU HD11 . 34299 1 38 . 1 1 6 6 LEU HD12 H 1 0.892 0.011 . 2 . . . . A 6 LEU HD12 . 34299 1 39 . 1 1 6 6 LEU HD13 H 1 0.892 0.011 . 2 . . . . A 6 LEU HD13 . 34299 1 40 . 1 1 6 6 LEU HD21 H 1 0.922 0.013 . 2 . . . . A 6 LEU HD21 . 34299 1 41 . 1 1 6 6 LEU HD22 H 1 0.922 0.013 . 2 . . . . A 6 LEU HD22 . 34299 1 42 . 1 1 6 6 LEU HD23 H 1 0.922 0.013 . 2 . . . . A 6 LEU HD23 . 34299 1 43 . 1 1 6 6 LEU C C 13 179.1 0 . 1 . . . . A 6 LEU C . 34299 1 44 . 1 1 6 6 LEU CA C 13 56.89 0.05 . 1 . . . . A 6 LEU CA . 34299 1 45 . 1 1 6 6 LEU CB C 13 42.09 0.041 . 1 . . . . A 6 LEU CB . 34299 1 46 . 1 1 6 6 LEU CG C 13 26.814 0.023 . 1 . . . . A 6 LEU CG . 34299 1 47 . 1 1 6 6 LEU CD1 C 13 23.527 0.039 . 2 . . . . A 6 LEU CD1 . 34299 1 48 . 1 1 6 6 LEU CD2 C 13 24.762 0.041 . 2 . . . . A 6 LEU CD2 . 34299 1 49 . 1 1 6 6 LEU N N 15 123.757 0.114 . 1 . . . . A 6 LEU N . 34299 1 50 . 1 1 7 7 LEU H H 1 8.316 0.026 . 1 . . . . A 7 LEU H . 34299 1 51 . 1 1 7 7 LEU HA H 1 4.187 0.014 . 1 . . . . A 7 LEU HA . 34299 1 52 . 1 1 7 7 LEU HB2 H 1 1.842 0.006 . 2 . . . . A 7 LEU HB2 . 34299 1 53 . 1 1 7 7 LEU HB3 H 1 1.525 0.018 . 2 . . . . A 7 LEU HB3 . 34299 1 54 . 1 1 7 7 LEU HD11 H 1 0.906 0.011 . 2 . . . . A 7 LEU HD11 . 34299 1 55 . 1 1 7 7 LEU HD12 H 1 0.906 0.011 . 2 . . . . A 7 LEU HD12 . 34299 1 56 . 1 1 7 7 LEU HD13 H 1 0.906 0.011 . 2 . . . . A 7 LEU HD13 . 34299 1 57 . 1 1 7 7 LEU HD21 H 1 0.872 0.02 . 2 . . . . A 7 LEU HD21 . 34299 1 58 . 1 1 7 7 LEU HD22 H 1 0.872 0.02 . 2 . . . . A 7 LEU HD22 . 34299 1 59 . 1 1 7 7 LEU HD23 H 1 0.872 0.02 . 2 . . . . A 7 LEU HD23 . 34299 1 60 . 1 1 7 7 LEU C C 13 177.715 0 . 1 . . . . A 7 LEU C . 34299 1 61 . 1 1 7 7 LEU CA C 13 57.539 0.059 . 1 . . . . A 7 LEU CA . 34299 1 62 . 1 1 7 7 LEU CB C 13 42.006 0.045 . 1 . . . . A 7 LEU CB . 34299 1 63 . 1 1 7 7 LEU CG C 13 26.624 0 . 1 . . . . A 7 LEU CG . 34299 1 64 . 1 1 7 7 LEU CD1 C 13 22.887 0.059 . 2 . . . . A 7 LEU CD1 . 34299 1 65 . 1 1 7 7 LEU CD2 C 13 25.656 0.05 . 2 . . . . A 7 LEU CD2 . 34299 1 66 . 1 1 7 7 LEU N N 15 119.657 0.068 . 1 . . . . A 7 LEU N . 34299 1 67 . 1 1 8 8 THR H H 1 8.004 0.028 . 1 . . . . A 8 THR H . 34299 1 68 . 1 1 8 8 THR HA H 1 3.717 0.004 . 1 . . . . A 8 THR HA . 34299 1 69 . 1 1 8 8 THR HB H 1 4.268 0.004 . 1 . . . . A 8 THR HB . 34299 1 70 . 1 1 8 8 THR HG21 H 1 1.292 0.011 . 1 . . . . A 8 THR HG21 . 34299 1 71 . 1 1 8 8 THR HG22 H 1 1.292 0.011 . 1 . . . . A 8 THR HG22 . 34299 1 72 . 1 1 8 8 THR HG23 H 1 1.292 0.011 . 1 . . . . A 8 THR HG23 . 34299 1 73 . 1 1 8 8 THR C C 13 176.94 0 . 1 . . . . A 8 THR C . 34299 1 74 . 1 1 8 8 THR CA C 13 66.554 0.09 . 1 . . . . A 8 THR CA . 34299 1 75 . 1 1 8 8 THR CB C 13 68.014 0.09 . 1 . . . . A 8 THR CB . 34299 1 76 . 1 1 8 8 THR CG2 C 13 22.191 0.061 . 1 . . . . A 8 THR CG2 . 34299 1 77 . 1 1 8 8 THR N N 15 112.135 0.022 . 1 . . . . A 8 THR N . 34299 1 78 . 1 1 9 9 SER H H 1 7.875 0.032 . 1 . . . . A 9 SER H . 34299 1 79 . 1 1 9 9 SER HA H 1 4.304 0.008 . 1 . . . . A 9 SER HA . 34299 1 80 . 1 1 9 9 SER HB2 H 1 3.994 0.006 . 2 . . . . A 9 SER HB2 . 34299 1 81 . 1 1 9 9 SER HB3 H 1 4.062 0.001 . 2 . . . . A 9 SER HB3 . 34299 1 82 . 1 1 9 9 SER C C 13 176.206 0 . 1 . . . . A 9 SER C . 34299 1 83 . 1 1 9 9 SER CA C 13 61.142 0.08 . 1 . . . . A 9 SER CA . 34299 1 84 . 1 1 9 9 SER CB C 13 62.66 0.052 . 1 . . . . A 9 SER CB . 34299 1 85 . 1 1 9 9 SER N N 15 115.888 0.025 . 1 . . . . A 9 SER N . 34299 1 86 . 1 1 10 10 LYS H H 1 7.719 0.03 . 1 . . . . A 10 LYS H . 34299 1 87 . 1 1 10 10 LYS HA H 1 4.218 0.008 . 1 . . . . A 10 LYS HA . 34299 1 88 . 1 1 10 10 LYS HB2 H 1 1.928 0.01 . 2 . . . . A 10 LYS HB2 . 34299 1 89 . 1 1 10 10 LYS HB3 H 1 1.836 0 . 1 . . . . A 10 LYS HB3 . 34299 1 90 . 1 1 10 10 LYS HG2 H 1 1.598 0.001 . 2 . . . . A 10 LYS HG2 . 34299 1 91 . 1 1 10 10 LYS HG3 H 1 1.47 0.005 . 2 . . . . A 10 LYS HG3 . 34299 1 92 . 1 1 10 10 LYS HD2 H 1 1.657 0.002 . 2 . . . . A 10 LYS HD2 . 34299 1 93 . 1 1 10 10 LYS HD3 H 1 1.608 0.003 . 2 . . . . A 10 LYS HD3 . 34299 1 94 . 1 1 10 10 LYS HE2 H 1 2.963 0.013 . 1 . . . . A 10 LYS HE2 . 34299 1 95 . 1 1 10 10 LYS C C 13 177.566 0 . 1 . . . . A 10 LYS C . 34299 1 96 . 1 1 10 10 LYS CA C 13 57.9 0.041 . 1 . . . . A 10 LYS CA . 34299 1 97 . 1 1 10 10 LYS CB C 13 32.783 0.035 . 1 . . . . A 10 LYS CB . 34299 1 98 . 1 1 10 10 LYS CG C 13 24.973 0.046 . 1 . . . . A 10 LYS CG . 34299 1 99 . 1 1 10 10 LYS CD C 13 29.055 0.049 . 1 . . . . A 10 LYS CD . 34299 1 100 . 1 1 10 10 LYS CE C 13 41.826 0.003 . 1 . . . . A 10 LYS CE . 34299 1 101 . 1 1 10 10 LYS N N 15 121.3 0.076 . 1 . . . . A 10 LYS N . 34299 1 102 . 1 1 11 11 LEU H H 1 7.593 0.028 . 1 . . . . A 11 LEU H . 34299 1 103 . 1 1 11 11 LEU HA H 1 4.347 0.008 . 1 . . . . A 11 LEU HA . 34299 1 104 . 1 1 11 11 LEU HB2 H 1 1.478 0.035 . 2 . . . . A 11 LEU HB2 . 34299 1 105 . 1 1 11 11 LEU HB3 H 1 1.767 0.028 . 2 . . . . A 11 LEU HB3 . 34299 1 106 . 1 1 11 11 LEU HD11 H 1 0.775 0.011 . 2 . . . . A 11 LEU HD11 . 34299 1 107 . 1 1 11 11 LEU HD12 H 1 0.775 0.011 . 2 . . . . A 11 LEU HD12 . 34299 1 108 . 1 1 11 11 LEU HD13 H 1 0.775 0.011 . 2 . . . . A 11 LEU HD13 . 34299 1 109 . 1 1 11 11 LEU HD21 H 1 0.756 0.013 . 2 . . . . A 11 LEU HD21 . 34299 1 110 . 1 1 11 11 LEU HD22 H 1 0.756 0.013 . 2 . . . . A 11 LEU HD22 . 34299 1 111 . 1 1 11 11 LEU HD23 H 1 0.756 0.013 . 2 . . . . A 11 LEU HD23 . 34299 1 112 . 1 1 11 11 LEU C C 13 177.3 0 . 1 . . . . A 11 LEU C . 34299 1 113 . 1 1 11 11 LEU CA C 13 54.951 0.06 . 1 . . . . A 11 LEU CA . 34299 1 114 . 1 1 11 11 LEU CB C 13 42.183 0.047 . 1 . . . . A 11 LEU CB . 34299 1 115 . 1 1 11 11 LEU CD1 C 13 22.651 0.069 . 2 . . . . A 11 LEU CD1 . 34299 1 116 . 1 1 11 11 LEU CD2 C 13 26.123 0.06 . 2 . . . . A 11 LEU CD2 . 34299 1 117 . 1 1 11 11 LEU N N 15 115.546 0.055 . 1 . . . . A 11 LEU N . 34299 1 118 . 1 1 12 12 ALA H H 1 7.322 0.025 . 1 . . . . A 12 ALA H . 34299 1 119 . 1 1 12 12 ALA HA H 1 4.132 0.007 . 1 . . . . A 12 ALA HA . 34299 1 120 . 1 1 12 12 ALA HB1 H 1 1.455 0.025 . 1 . . . . A 12 ALA HB1 . 34299 1 121 . 1 1 12 12 ALA HB2 H 1 1.455 0.025 . 1 . . . . A 12 ALA HB2 . 34299 1 122 . 1 1 12 12 ALA HB3 H 1 1.455 0.025 . 1 . . . . A 12 ALA HB3 . 34299 1 123 . 1 1 12 12 ALA C C 13 178.569 0 . 1 . . . . A 12 ALA C . 34299 1 124 . 1 1 12 12 ALA CA C 13 53.979 0.058 . 1 . . . . A 12 ALA CA . 34299 1 125 . 1 1 12 12 ALA CB C 13 18.228 0.092 . 1 . . . . A 12 ALA CB . 34299 1 126 . 1 1 12 12 ALA N N 15 122.279 0.018 . 1 . . . . A 12 ALA N . 34299 1 127 . 1 1 13 13 GLY H H 1 8.718 0.039 . 1 . . . . A 13 GLY H . 34299 1 128 . 1 1 13 13 GLY HA2 H 1 4.086 0.006 . 2 . . . . A 13 GLY HA2 . 34299 1 129 . 1 1 13 13 GLY HA3 H 1 3.837 0.009 . 2 . . . . A 13 GLY HA3 . 34299 1 130 . 1 1 13 13 GLY C C 13 173.949 0 . 1 . . . . A 13 GLY C . 34299 1 131 . 1 1 13 13 GLY CA C 13 45.387 0.067 . 1 . . . . A 13 GLY CA . 34299 1 132 . 1 1 13 13 GLY N N 15 110.038 0.043 . 1 . . . . A 13 GLY N . 34299 1 133 . 1 1 14 14 LEU H H 1 7.36 0.024 . 1 . . . . A 14 LEU H . 34299 1 134 . 1 1 14 14 LEU HA H 1 4.732 0.009 . 1 . . . . A 14 LEU HA . 34299 1 135 . 1 1 14 14 LEU HB2 H 1 1.742 0.02 . 2 . . . . A 14 LEU HB2 . 34299 1 136 . 1 1 14 14 LEU HB3 H 1 1.909 0.008 . 2 . . . . A 14 LEU HB3 . 34299 1 137 . 1 1 14 14 LEU HG H 1 1.921 0.011 . 1 . . . . A 14 LEU HG . 34299 1 138 . 1 1 14 14 LEU HD11 H 1 0.863 0.021 . 2 . . . . A 14 LEU HD11 . 34299 1 139 . 1 1 14 14 LEU HD12 H 1 0.863 0.021 . 2 . . . . A 14 LEU HD12 . 34299 1 140 . 1 1 14 14 LEU HD13 H 1 0.863 0.021 . 2 . . . . A 14 LEU HD13 . 34299 1 141 . 1 1 14 14 LEU HD21 H 1 0.896 0.01 . 2 . . . . A 14 LEU HD21 . 34299 1 142 . 1 1 14 14 LEU HD22 H 1 0.896 0.01 . 2 . . . . A 14 LEU HD22 . 34299 1 143 . 1 1 14 14 LEU HD23 H 1 0.896 0.01 . 2 . . . . A 14 LEU HD23 . 34299 1 144 . 1 1 14 14 LEU C C 13 177.952 0 . 1 . . . . A 14 LEU C . 34299 1 145 . 1 1 14 14 LEU CA C 13 53.705 0.05 . 1 . . . . A 14 LEU CA . 34299 1 146 . 1 1 14 14 LEU CB C 13 43.096 0.052 . 1 . . . . A 14 LEU CB . 34299 1 147 . 1 1 14 14 LEU CG C 13 26.139 0.115 . 1 . . . . A 14 LEU CG . 34299 1 148 . 1 1 14 14 LEU CD1 C 13 21.955 0.054 . 2 . . . . A 14 LEU CD1 . 34299 1 149 . 1 1 14 14 LEU CD2 C 13 26.18 0.054 . 2 . . . . A 14 LEU CD2 . 34299 1 150 . 1 1 14 14 LEU N N 15 120.519 0.065 . 1 . . . . A 14 LEU N . 34299 1 151 . 1 1 15 15 THR H H 1 8.833 0.048 . 1 . . . . A 15 THR H . 34299 1 152 . 1 1 15 15 THR HA H 1 4.397 0.006 . 1 . . . . A 15 THR HA . 34299 1 153 . 1 1 15 15 THR HB H 1 4.749 0.004 . 1 . . . . A 15 THR HB . 34299 1 154 . 1 1 15 15 THR HG21 H 1 1.424 0.008 . 1 . . . . A 15 THR HG21 . 34299 1 155 . 1 1 15 15 THR HG22 H 1 1.424 0.008 . 1 . . . . A 15 THR HG22 . 34299 1 156 . 1 1 15 15 THR HG23 H 1 1.424 0.008 . 1 . . . . A 15 THR HG23 . 34299 1 157 . 1 1 15 15 THR C C 13 175.435 0 . 1 . . . . A 15 THR C . 34299 1 158 . 1 1 15 15 THR CA C 13 61.181 0.049 . 1 . . . . A 15 THR CA . 34299 1 159 . 1 1 15 15 THR CB C 13 70.952 0.052 . 1 . . . . A 15 THR CB . 34299 1 160 . 1 1 15 15 THR CG2 C 13 21.657 0.059 . 1 . . . . A 15 THR CG2 . 34299 1 161 . 1 1 15 15 THR N N 15 112.337 0.024 . 1 . . . . A 15 THR N . 34299 1 162 . 1 1 16 16 ALA H H 1 9.076 0.032 . 1 . . . . A 16 ALA H . 34299 1 163 . 1 1 16 16 ALA HA H 1 4.166 0.005 . 1 . . . . A 16 ALA HA . 34299 1 164 . 1 1 16 16 ALA HB1 H 1 1.531 0.008 . 1 . . . . A 16 ALA HB1 . 34299 1 165 . 1 1 16 16 ALA HB2 H 1 1.531 0.008 . 1 . . . . A 16 ALA HB2 . 34299 1 166 . 1 1 16 16 ALA HB3 H 1 1.531 0.008 . 1 . . . . A 16 ALA HB3 . 34299 1 167 . 1 1 16 16 ALA C C 13 180.607 0 . 1 . . . . A 16 ALA C . 34299 1 168 . 1 1 16 16 ALA CA C 13 55.783 0.035 . 1 . . . . A 16 ALA CA . 34299 1 169 . 1 1 16 16 ALA CB C 13 17.898 0.054 . 1 . . . . A 16 ALA CB . 34299 1 170 . 1 1 16 16 ALA N N 15 124.544 0.046 . 1 . . . . A 16 ALA N . 34299 1 171 . 1 1 17 17 THR H H 1 8.214 0.036 . 1 . . . . A 17 THR H . 34299 1 172 . 1 1 17 17 THR HA H 1 3.976 0.016 . 1 . . . . A 17 THR HA . 34299 1 173 . 1 1 17 17 THR HB H 1 4.108 0.008 . 1 . . . . A 17 THR HB . 34299 1 174 . 1 1 17 17 THR HG21 H 1 1.304 0.005 . 1 . . . . A 17 THR HG21 . 34299 1 175 . 1 1 17 17 THR HG22 H 1 1.304 0.005 . 1 . . . . A 17 THR HG22 . 34299 1 176 . 1 1 17 17 THR HG23 H 1 1.304 0.005 . 1 . . . . A 17 THR HG23 . 34299 1 177 . 1 1 17 17 THR C C 13 177.386 0 . 1 . . . . A 17 THR C . 34299 1 178 . 1 1 17 17 THR CA C 13 66.081 0.06 . 1 . . . . A 17 THR CA . 34299 1 179 . 1 1 17 17 THR CB C 13 68.52 0.045 . 1 . . . . A 17 THR CB . 34299 1 180 . 1 1 17 17 THR CG2 C 13 21.666 0.075 . 1 . . . . A 17 THR CG2 . 34299 1 181 . 1 1 17 17 THR N N 15 112.019 0.066 . 1 . . . . A 17 THR N . 34299 1 182 . 1 1 18 18 GLU H H 1 7.577 0.032 . 1 . . . . A 18 GLU H . 34299 1 183 . 1 1 18 18 GLU HA H 1 4.179 0.011 . 1 . . . . A 18 GLU HA . 34299 1 184 . 1 1 18 18 GLU HB2 H 1 2.079 0.024 . 2 . . . . A 18 GLU HB2 . 34299 1 185 . 1 1 18 18 GLU HB3 H 1 2.384 0.018 . 2 . . . . A 18 GLU HB3 . 34299 1 186 . 1 1 18 18 GLU HG2 H 1 2.29 0.011 . 2 . . . . A 18 GLU HG2 . 34299 1 187 . 1 1 18 18 GLU HG3 H 1 2.359 0.005 . 2 . . . . A 18 GLU HG3 . 34299 1 188 . 1 1 18 18 GLU C C 13 178.994 0 . 1 . . . . A 18 GLU C . 34299 1 189 . 1 1 18 18 GLU CA C 13 58.865 0.078 . 1 . . . . A 18 GLU CA . 34299 1 190 . 1 1 18 18 GLU CB C 13 30.703 0.032 . 1 . . . . A 18 GLU CB . 34299 1 191 . 1 1 18 18 GLU CG C 13 37.032 0.048 . 1 . . . . A 18 GLU CG . 34299 1 192 . 1 1 18 18 GLU N N 15 124.424 0.054 . 1 . . . . A 18 GLU N . 34299 1 193 . 1 1 19 19 GLN H H 1 9.14 0.036 . 1 . . . . A 19 GLN H . 34299 1 194 . 1 1 19 19 GLN HA H 1 3.847 0.005 . 1 . . . . A 19 GLN HA . 34299 1 195 . 1 1 19 19 GLN HB2 H 1 1.9 0.009 . 2 . . . . A 19 GLN HB2 . 34299 1 196 . 1 1 19 19 GLN HB3 H 1 2.467 0.011 . 2 . . . . A 19 GLN HB3 . 34299 1 197 . 1 1 19 19 GLN HG2 H 1 2.254 0.008 . 2 . . . . A 19 GLN HG2 . 34299 1 198 . 1 1 19 19 GLN HG3 H 1 2.865 0.011 . 2 . . . . A 19 GLN HG3 . 34299 1 199 . 1 1 19 19 GLN HE21 H 1 7.134 0.024 . 1 . . . . A 19 GLN HE21 . 34299 1 200 . 1 1 19 19 GLN HE22 H 1 6.776 0.033 . 1 . . . . A 19 GLN HE22 . 34299 1 201 . 1 1 19 19 GLN C C 13 179.628 0 . 1 . . . . A 19 GLN C . 34299 1 202 . 1 1 19 19 GLN CA C 13 59.088 0.076 . 1 . . . . A 19 GLN CA . 34299 1 203 . 1 1 19 19 GLN CB C 13 28.065 0.048 . 1 . . . . A 19 GLN CB . 34299 1 204 . 1 1 19 19 GLN CG C 13 34.957 0.072 . 1 . . . . A 19 GLN CG . 34299 1 205 . 1 1 19 19 GLN CD C 13 177.493 0.013 . 1 . . . . A 19 GLN CD . 34299 1 206 . 1 1 19 19 GLN N N 15 119.204 0.828 . 1 . . . . A 19 GLN N . 34299 1 207 . 1 1 19 19 GLN NE2 N 15 110.002 0.058 . 1 . . . . A 19 GLN NE2 . 34299 1 208 . 1 1 20 20 ARG H H 1 7.973 0.03 . 1 . . . . A 20 ARG H . 34299 1 209 . 1 1 20 20 ARG HA H 1 3.902 0.009 . 1 . . . . A 20 ARG HA . 34299 1 210 . 1 1 20 20 ARG HB2 H 1 1.824 0.022 . 2 . . . . A 20 ARG HB2 . 34299 1 211 . 1 1 20 20 ARG HB3 H 1 1.933 0.014 . 2 . . . . A 20 ARG HB3 . 34299 1 212 . 1 1 20 20 ARG HG2 H 1 1.757 0.015 . 2 . . . . A 20 ARG HG2 . 34299 1 213 . 1 1 20 20 ARG HG3 H 1 1.516 0.01 . 2 . . . . A 20 ARG HG3 . 34299 1 214 . 1 1 20 20 ARG HD2 H 1 3.191 0.008 . 1 . . . . A 20 ARG HD2 . 34299 1 215 . 1 1 20 20 ARG HE H 1 8.387 0.039 . 1 . . . . A 20 ARG HE . 34299 1 216 . 1 1 20 20 ARG C C 13 177.436 0 . 1 . . . . A 20 ARG C . 34299 1 217 . 1 1 20 20 ARG CA C 13 60.192 0.044 . 1 . . . . A 20 ARG CA . 34299 1 218 . 1 1 20 20 ARG CB C 13 29.74 0.099 . 1 . . . . A 20 ARG CB . 34299 1 219 . 1 1 20 20 ARG CG C 13 29.377 0.036 . 1 . . . . A 20 ARG CG . 34299 1 220 . 1 1 20 20 ARG CD C 13 43.119 0.028 . 1 . . . . A 20 ARG CD . 34299 1 221 . 1 1 20 20 ARG N N 15 120.634 0.059 . 1 . . . . A 20 ARG N . 34299 1 222 . 1 1 20 20 ARG NE N 15 86.055 0.022 . 1 . . . . A 20 ARG NE . 34299 1 223 . 1 1 21 21 ALA H H 1 7.691 0.026 . 1 . . . . A 21 ALA H . 34299 1 224 . 1 1 21 21 ALA HA H 1 4.119 0.012 . 1 . . . . A 21 ALA HA . 34299 1 225 . 1 1 21 21 ALA HB1 H 1 1.582 0.008 . 1 . . . . A 21 ALA HB1 . 34299 1 226 . 1 1 21 21 ALA HB2 H 1 1.582 0.008 . 1 . . . . A 21 ALA HB2 . 34299 1 227 . 1 1 21 21 ALA HB3 H 1 1.582 0.008 . 1 . . . . A 21 ALA HB3 . 34299 1 228 . 1 1 21 21 ALA C C 13 181.069 0 . 1 . . . . A 21 ALA C . 34299 1 229 . 1 1 21 21 ALA CA C 13 55.62 0.035 . 1 . . . . A 21 ALA CA . 34299 1 230 . 1 1 21 21 ALA CB C 13 17.919 0.045 . 1 . . . . A 21 ALA CB . 34299 1 231 . 1 1 21 21 ALA N N 15 122.574 0.102 . 1 . . . . A 21 ALA N . 34299 1 232 . 1 1 22 22 VAL H H 1 8.498 0.026 . 1 . . . . A 22 VAL H . 34299 1 233 . 1 1 22 22 VAL HA H 1 3.715 0.006 . 1 . . . . A 22 VAL HA . 34299 1 234 . 1 1 22 22 VAL HB H 1 2.032 0.03 . 1 . . . . A 22 VAL HB . 34299 1 235 . 1 1 22 22 VAL HG11 H 1 0.869 0.011 . 2 . . . . A 22 VAL HG11 . 34299 1 236 . 1 1 22 22 VAL HG12 H 1 0.869 0.011 . 2 . . . . A 22 VAL HG12 . 34299 1 237 . 1 1 22 22 VAL HG13 H 1 0.869 0.011 . 2 . . . . A 22 VAL HG13 . 34299 1 238 . 1 1 22 22 VAL HG21 H 1 1.089 0.006 . 2 . . . . A 22 VAL HG21 . 34299 1 239 . 1 1 22 22 VAL HG22 H 1 1.089 0.006 . 2 . . . . A 22 VAL HG22 . 34299 1 240 . 1 1 22 22 VAL HG23 H 1 1.089 0.006 . 2 . . . . A 22 VAL HG23 . 34299 1 241 . 1 1 22 22 VAL C C 13 178.83 0 . 1 . . . . A 22 VAL C . 34299 1 242 . 1 1 22 22 VAL CA C 13 66.017 0.081 . 1 . . . . A 22 VAL CA . 34299 1 243 . 1 1 22 22 VAL CB C 13 32.011 0.055 . 1 . . . . A 22 VAL CB . 34299 1 244 . 1 1 22 22 VAL CG1 C 13 21.138 0.056 . 2 . . . . A 22 VAL CG1 . 34299 1 245 . 1 1 22 22 VAL CG2 C 13 22.919 0.057 . 2 . . . . A 22 VAL CG2 . 34299 1 246 . 1 1 22 22 VAL N N 15 119.022 0.042 . 1 . . . . A 22 VAL N . 34299 1 247 . 1 1 23 23 THR H H 1 8.022 0.037 . 1 . . . . A 23 THR H . 34299 1 248 . 1 1 23 23 THR HA H 1 4.098 0.013 . 1 . . . . A 23 THR HA . 34299 1 249 . 1 1 23 23 THR HB H 1 3.804 0.007 . 1 . . . . A 23 THR HB . 34299 1 250 . 1 1 23 23 THR HG21 H 1 1.236 0.01 . 1 . . . . A 23 THR HG21 . 34299 1 251 . 1 1 23 23 THR HG22 H 1 1.236 0.01 . 1 . . . . A 23 THR HG22 . 34299 1 252 . 1 1 23 23 THR HG23 H 1 1.236 0.01 . 1 . . . . A 23 THR HG23 . 34299 1 253 . 1 1 23 23 THR C C 13 176.112 0 . 1 . . . . A 23 THR C . 34299 1 254 . 1 1 23 23 THR CA C 13 67.619 0.055 . 1 . . . . A 23 THR CA . 34299 1 255 . 1 1 23 23 THR CB C 13 67.618 0.048 . 1 . . . . A 23 THR CB . 34299 1 256 . 1 1 23 23 THR CG2 C 13 22.711 0.062 . 1 . . . . A 23 THR CG2 . 34299 1 257 . 1 1 23 23 THR N N 15 117.578 0.056 . 1 . . . . A 23 THR N . 34299 1 258 . 1 1 24 24 ARG H H 1 8.553 0.027 . 1 . . . . A 24 ARG H . 34299 1 259 . 1 1 24 24 ARG HA H 1 3.738 0.008 . 1 . . . . A 24 ARG HA . 34299 1 260 . 1 1 24 24 ARG HB2 H 1 1.8 0.01 . 2 . . . . A 24 ARG HB2 . 34299 1 261 . 1 1 24 24 ARG HB3 H 1 1.911 0.01 . 2 . . . . A 24 ARG HB3 . 34299 1 262 . 1 1 24 24 ARG HD2 H 1 3.075 0.024 . 2 . . . . A 24 ARG HD2 . 34299 1 263 . 1 1 24 24 ARG HD3 H 1 3.028 0.008 . 2 . . . . A 24 ARG HD3 . 34299 1 264 . 1 1 24 24 ARG HE H 1 8.614 0.037 . 1 . . . . A 24 ARG HE . 34299 1 265 . 1 1 24 24 ARG C C 13 177.562 0 . 1 . . . . A 24 ARG C . 34299 1 266 . 1 1 24 24 ARG CA C 13 60.662 0.032 . 1 . . . . A 24 ARG CA . 34299 1 267 . 1 1 24 24 ARG CB C 13 30.313 0.091 . 1 . . . . A 24 ARG CB . 34299 1 268 . 1 1 24 24 ARG CG C 13 28.685 0 . 1 . . . . A 24 ARG CG . 34299 1 269 . 1 1 24 24 ARG CD C 13 43.852 0.035 . 1 . . . . A 24 ARG CD . 34299 1 270 . 1 1 24 24 ARG N N 15 121.775 0.051 . 1 . . . . A 24 ARG N . 34299 1 271 . 1 1 24 24 ARG NE N 15 87.966 0.046 . 1 . . . . A 24 ARG NE . 34299 1 272 . 1 1 25 25 LYS H H 1 7.662 0.028 . 1 . . . . A 25 LYS H . 34299 1 273 . 1 1 25 25 LYS HA H 1 3.984 0.005 . 1 . . . . A 25 LYS HA . 34299 1 274 . 1 1 25 25 LYS HB2 H 1 1.891 0.022 . 2 . . . . A 25 LYS HB2 . 34299 1 275 . 1 1 25 25 LYS HB3 H 1 1.976 0.012 . 2 . . . . A 25 LYS HB3 . 34299 1 276 . 1 1 25 25 LYS HG2 H 1 1.497 0.009 . 1 . . . . A 25 LYS HG2 . 34299 1 277 . 1 1 25 25 LYS HD2 H 1 1.79 0.002 . 2 . . . . A 25 LYS HD2 . 34299 1 278 . 1 1 25 25 LYS HD3 H 1 1.651 0 . 2 . . . . A 25 LYS HD3 . 34299 1 279 . 1 1 25 25 LYS C C 13 176.877 0 . 1 . . . . A 25 LYS C . 34299 1 280 . 1 1 25 25 LYS CA C 13 59.237 0.061 . 1 . . . . A 25 LYS CA . 34299 1 281 . 1 1 25 25 LYS CB C 13 32.162 0.039 . 1 . . . . A 25 LYS CB . 34299 1 282 . 1 1 25 25 LYS CG C 13 24.872 0.024 . 1 . . . . A 25 LYS CG . 34299 1 283 . 1 1 25 25 LYS CD C 13 28.8 0.014 . 1 . . . . A 25 LYS CD . 34299 1 284 . 1 1 25 25 LYS CE C 13 42.387 0 . 1 . . . . A 25 LYS CE . 34299 1 285 . 1 1 25 25 LYS N N 15 118.491 0.077 . 1 . . . . A 25 LYS N . 34299 1 286 . 1 1 26 26 LEU H H 1 7.779 0.025 . 1 . . . . A 26 LEU H . 34299 1 287 . 1 1 26 26 LEU HA H 1 4.342 0.009 . 1 . . . . A 26 LEU HA . 34299 1 288 . 1 1 26 26 LEU HB2 H 1 1.735 0.009 . 2 . . . . A 26 LEU HB2 . 34299 1 289 . 1 1 26 26 LEU HB3 H 1 2.071 0.009 . 2 . . . . A 26 LEU HB3 . 34299 1 290 . 1 1 26 26 LEU HG H 1 1.636 0.01 . 1 . . . . A 26 LEU HG . 34299 1 291 . 1 1 26 26 LEU HD11 H 1 0.775 0.008 . 2 . . . . A 26 LEU HD11 . 34299 1 292 . 1 1 26 26 LEU HD12 H 1 0.775 0.008 . 2 . . . . A 26 LEU HD12 . 34299 1 293 . 1 1 26 26 LEU HD13 H 1 0.775 0.008 . 2 . . . . A 26 LEU HD13 . 34299 1 294 . 1 1 26 26 LEU HD21 H 1 0.926 0.011 . 2 . . . . A 26 LEU HD21 . 34299 1 295 . 1 1 26 26 LEU HD22 H 1 0.926 0.011 . 2 . . . . A 26 LEU HD22 . 34299 1 296 . 1 1 26 26 LEU HD23 H 1 0.926 0.011 . 2 . . . . A 26 LEU HD23 . 34299 1 297 . 1 1 26 26 LEU C C 13 178.845 0 . 1 . . . . A 26 LEU C . 34299 1 298 . 1 1 26 26 LEU CA C 13 58.498 0.031 . 1 . . . . A 26 LEU CA . 34299 1 299 . 1 1 26 26 LEU CB C 13 41.609 0.05 . 1 . . . . A 26 LEU CB . 34299 1 300 . 1 1 26 26 LEU CG C 13 26.987 0.09 . 1 . . . . A 26 LEU CG . 34299 1 301 . 1 1 26 26 LEU CD2 C 13 25.204 0.089 . 1 . . . . A 26 LEU CD2 . 34299 1 302 . 1 1 26 26 LEU N N 15 120.053 0.086 . 1 . . . . A 26 LEU N . 34299 1 303 . 1 1 27 27 VAL H H 1 7.947 0.028 . 1 . . . . A 27 VAL H . 34299 1 304 . 1 1 27 27 VAL HA H 1 3.438 0.008 . 1 . . . . A 27 VAL HA . 34299 1 305 . 1 1 27 27 VAL HB H 1 2.277 0.025 . 1 . . . . A 27 VAL HB . 34299 1 306 . 1 1 27 27 VAL HG11 H 1 1.101 0.022 . 2 . . . . A 27 VAL HG11 . 34299 1 307 . 1 1 27 27 VAL HG12 H 1 1.101 0.022 . 2 . . . . A 27 VAL HG12 . 34299 1 308 . 1 1 27 27 VAL HG13 H 1 1.101 0.022 . 2 . . . . A 27 VAL HG13 . 34299 1 309 . 1 1 27 27 VAL HG21 H 1 1.152 0.009 . 2 . . . . A 27 VAL HG21 . 34299 1 310 . 1 1 27 27 VAL HG22 H 1 1.152 0.009 . 2 . . . . A 27 VAL HG22 . 34299 1 311 . 1 1 27 27 VAL HG23 H 1 1.152 0.009 . 2 . . . . A 27 VAL HG23 . 34299 1 312 . 1 1 27 27 VAL C C 13 177.487 0 . 1 . . . . A 27 VAL C . 34299 1 313 . 1 1 27 27 VAL CA C 13 67.311 0.055 . 1 . . . . A 27 VAL CA . 34299 1 314 . 1 1 27 27 VAL CB C 13 31.584 0.051 . 1 . . . . A 27 VAL CB . 34299 1 315 . 1 1 27 27 VAL CG1 C 13 23.155 0.046 . 2 . . . . A 27 VAL CG1 . 34299 1 316 . 1 1 27 27 VAL CG2 C 13 21.056 0.039 . 2 . . . . A 27 VAL CG2 . 34299 1 317 . 1 1 27 27 VAL N N 15 117.707 0.095 . 1 . . . . A 27 VAL N . 34299 1 318 . 1 1 28 28 LEU H H 1 8.364 0.027 . 1 . . . . A 28 LEU H . 34299 1 319 . 1 1 28 28 LEU HA H 1 3.994 0.01 . 1 . . . . A 28 LEU HA . 34299 1 320 . 1 1 28 28 LEU HB2 H 1 1.978 0.007 . 2 . . . . A 28 LEU HB2 . 34299 1 321 . 1 1 28 28 LEU HB3 H 1 1.574 0.016 . 2 . . . . A 28 LEU HB3 . 34299 1 322 . 1 1 28 28 LEU HG H 1 1.809 0.009 . 1 . . . . A 28 LEU HG . 34299 1 323 . 1 1 28 28 LEU HD11 H 1 0.783 0.01 . 2 . . . . A 28 LEU HD11 . 34299 1 324 . 1 1 28 28 LEU HD12 H 1 0.783 0.01 . 2 . . . . A 28 LEU HD12 . 34299 1 325 . 1 1 28 28 LEU HD13 H 1 0.783 0.01 . 2 . . . . A 28 LEU HD13 . 34299 1 326 . 1 1 28 28 LEU HD21 H 1 0.893 0.012 . 2 . . . . A 28 LEU HD21 . 34299 1 327 . 1 1 28 28 LEU HD22 H 1 0.893 0.012 . 2 . . . . A 28 LEU HD22 . 34299 1 328 . 1 1 28 28 LEU HD23 H 1 0.893 0.012 . 2 . . . . A 28 LEU HD23 . 34299 1 329 . 1 1 28 28 LEU C C 13 178.612 0 . 1 . . . . A 28 LEU C . 34299 1 330 . 1 1 28 28 LEU CA C 13 58.282 0.052 . 1 . . . . A 28 LEU CA . 34299 1 331 . 1 1 28 28 LEU CB C 13 41.847 0.044 . 1 . . . . A 28 LEU CB . 34299 1 332 . 1 1 28 28 LEU CG C 13 26.743 0.061 . 1 . . . . A 28 LEU CG . 34299 1 333 . 1 1 28 28 LEU CD1 C 13 23.415 0.081 . 2 . . . . A 28 LEU CD1 . 34299 1 334 . 1 1 28 28 LEU CD2 C 13 25.182 0.083 . 2 . . . . A 28 LEU CD2 . 34299 1 335 . 1 1 28 28 LEU N N 15 119.859 0.082 . 1 . . . . A 28 LEU N . 34299 1 336 . 1 1 29 29 ASP H H 1 9.274 0.034 . 1 . . . . A 29 ASP H . 34299 1 337 . 1 1 29 29 ASP HA H 1 4.357 0.006 . 1 . . . . A 29 ASP HA . 34299 1 338 . 1 1 29 29 ASP HB2 H 1 2.963 0.012 . 2 . . . . A 29 ASP HB2 . 34299 1 339 . 1 1 29 29 ASP HB3 H 1 2.6 0.019 . 2 . . . . A 29 ASP HB3 . 34299 1 340 . 1 1 29 29 ASP C C 13 180.537 0 . 1 . . . . A 29 ASP C . 34299 1 341 . 1 1 29 29 ASP CA C 13 57.298 0.062 . 1 . . . . A 29 ASP CA . 34299 1 342 . 1 1 29 29 ASP CB C 13 39.851 0.048 . 1 . . . . A 29 ASP CB . 34299 1 343 . 1 1 29 29 ASP N N 15 120.395 0.065 . 1 . . . . A 29 ASP N . 34299 1 344 . 1 1 30 30 GLN H H 1 8.269 0.031 . 1 . . . . A 30 GLN H . 34299 1 345 . 1 1 30 30 GLN HA H 1 4.139 0.015 . 1 . . . . A 30 GLN HA . 34299 1 346 . 1 1 30 30 GLN HB2 H 1 2.02 0.016 . 2 . . . . A 30 GLN HB2 . 34299 1 347 . 1 1 30 30 GLN HB3 H 1 2.101 0.009 . 2 . . . . A 30 GLN HB3 . 34299 1 348 . 1 1 30 30 GLN HG2 H 1 2.821 0.009 . 2 . . . . A 30 GLN HG2 . 34299 1 349 . 1 1 30 30 GLN HG3 H 1 1.995 0.01 . 2 . . . . A 30 GLN HG3 . 34299 1 350 . 1 1 30 30 GLN HE21 H 1 6.857 0.037 . 1 . . . . A 30 GLN HE21 . 34299 1 351 . 1 1 30 30 GLN HE22 H 1 7.102 0.039 . 1 . . . . A 30 GLN HE22 . 34299 1 352 . 1 1 30 30 GLN C C 13 178.047 0 . 1 . . . . A 30 GLN C . 34299 1 353 . 1 1 30 30 GLN CA C 13 57.683 0.04 . 1 . . . . A 30 GLN CA . 34299 1 354 . 1 1 30 30 GLN CB C 13 27.452 0.058 . 1 . . . . A 30 GLN CB . 34299 1 355 . 1 1 30 30 GLN CG C 13 33.668 0.067 . 1 . . . . A 30 GLN CG . 34299 1 356 . 1 1 30 30 GLN CD C 13 177.341 0.012 . 1 . . . . A 30 GLN CD . 34299 1 357 . 1 1 30 30 GLN N N 15 118.721 0.064 . 1 . . . . A 30 GLN N . 34299 1 358 . 1 1 30 30 GLN NE2 N 15 112.344 0.102 . 1 . . . . A 30 GLN NE2 . 34299 1 359 . 1 1 31 31 ALA H H 1 8.883 0.027 . 1 . . . . A 31 ALA H . 34299 1 360 . 1 1 31 31 ALA HA H 1 4.182 0.008 . 1 . . . . A 31 ALA HA . 34299 1 361 . 1 1 31 31 ALA HB1 H 1 1.677 0.015 . 1 . . . . A 31 ALA HB1 . 34299 1 362 . 1 1 31 31 ALA HB2 H 1 1.677 0.015 . 1 . . . . A 31 ALA HB2 . 34299 1 363 . 1 1 31 31 ALA HB3 H 1 1.677 0.015 . 1 . . . . A 31 ALA HB3 . 34299 1 364 . 1 1 31 31 ALA C C 13 178.351 0 . 1 . . . . A 31 ALA C . 34299 1 365 . 1 1 31 31 ALA CA C 13 55.83 0.032 . 1 . . . . A 31 ALA CA . 34299 1 366 . 1 1 31 31 ALA CB C 13 17.319 0.046 . 1 . . . . A 31 ALA CB . 34299 1 367 . 1 1 31 31 ALA N N 15 123.116 0.048 . 1 . . . . A 31 ALA N . 34299 1 368 . 1 1 32 32 ALA H H 1 8.747 0.021 . 1 . . . . A 32 ALA H . 34299 1 369 . 1 1 32 32 ALA HA H 1 3.858 0.006 . 1 . . . . A 32 ALA HA . 34299 1 370 . 1 1 32 32 ALA HB1 H 1 1.524 0.004 . 1 . . . . A 32 ALA HB1 . 34299 1 371 . 1 1 32 32 ALA HB2 H 1 1.524 0.004 . 1 . . . . A 32 ALA HB2 . 34299 1 372 . 1 1 32 32 ALA HB3 H 1 1.524 0.004 . 1 . . . . A 32 ALA HB3 . 34299 1 373 . 1 1 32 32 ALA C C 13 179.184 0 . 1 . . . . A 32 ALA C . 34299 1 374 . 1 1 32 32 ALA CA C 13 55.349 0.066 . 1 . . . . A 32 ALA CA . 34299 1 375 . 1 1 32 32 ALA CB C 13 18.056 0.041 . 1 . . . . A 32 ALA CB . 34299 1 376 . 1 1 32 32 ALA N N 15 119.157 0.099 . 1 . . . . A 32 ALA N . 34299 1 377 . 1 1 33 33 SER H H 1 7.667 0.029 . 1 . . . . A 33 SER H . 34299 1 378 . 1 1 33 33 SER HA H 1 4.314 0.013 . 1 . . . . A 33 SER HA . 34299 1 379 . 1 1 33 33 SER HB2 H 1 4.055 0.006 . 1 . . . . A 33 SER HB2 . 34299 1 380 . 1 1 33 33 SER C C 13 178.379 0 . 1 . . . . A 33 SER C . 34299 1 381 . 1 1 33 33 SER CA C 13 61.021 0.07 . 1 . . . . A 33 SER CA . 34299 1 382 . 1 1 33 33 SER CB C 13 62.762 0.076 . 1 . . . . A 33 SER CB . 34299 1 383 . 1 1 33 33 SER N N 15 112 0.136 . 1 . . . . A 33 SER N . 34299 1 384 . 1 1 34 34 VAL H H 1 8.008 0.023 . 1 . . . . A 34 VAL H . 34299 1 385 . 1 1 34 34 VAL HA H 1 3.71 0.011 . 1 . . . . A 34 VAL HA . 34299 1 386 . 1 1 34 34 VAL HB H 1 2.25 0.016 . 1 . . . . A 34 VAL HB . 34299 1 387 . 1 1 34 34 VAL HG11 H 1 1.008 0.008 . 2 . . . . A 34 VAL HG11 . 34299 1 388 . 1 1 34 34 VAL HG12 H 1 1.008 0.008 . 2 . . . . A 34 VAL HG12 . 34299 1 389 . 1 1 34 34 VAL HG13 H 1 1.008 0.008 . 2 . . . . A 34 VAL HG13 . 34299 1 390 . 1 1 34 34 VAL HG21 H 1 0.862 0.01 . 2 . . . . A 34 VAL HG21 . 34299 1 391 . 1 1 34 34 VAL HG22 H 1 0.862 0.01 . 2 . . . . A 34 VAL HG22 . 34299 1 392 . 1 1 34 34 VAL HG23 H 1 0.862 0.01 . 2 . . . . A 34 VAL HG23 . 34299 1 393 . 1 1 34 34 VAL C C 13 177.47 0 . 1 . . . . A 34 VAL C . 34299 1 394 . 1 1 34 34 VAL CA C 13 65.787 0.083 . 1 . . . . A 34 VAL CA . 34299 1 395 . 1 1 34 34 VAL CB C 13 31.543 0.045 . 1 . . . . A 34 VAL CB . 34299 1 396 . 1 1 34 34 VAL CG1 C 13 22.419 0.096 . 2 . . . . A 34 VAL CG1 . 34299 1 397 . 1 1 34 34 VAL CG2 C 13 22.983 0.05 . 2 . . . . A 34 VAL CG2 . 34299 1 398 . 1 1 34 34 VAL N N 15 121.332 0.062 . 1 . . . . A 34 VAL N . 34299 1 399 . 1 1 35 35 LEU H H 1 7.632 0.026 . 1 . . . . A 35 LEU H . 34299 1 400 . 1 1 35 35 LEU HA H 1 4.001 0.006 . 1 . . . . A 35 LEU HA . 34299 1 401 . 1 1 35 35 LEU HB2 H 1 1.167 0.007 . 2 . . . . A 35 LEU HB2 . 34299 1 402 . 1 1 35 35 LEU HB3 H 1 1.391 0.015 . 2 . . . . A 35 LEU HB3 . 34299 1 403 . 1 1 35 35 LEU HG H 1 1.007 0.01 . 1 . . . . A 35 LEU HG . 34299 1 404 . 1 1 35 35 LEU HD11 H 1 0.096 0.014 . 2 . . . . A 35 LEU HD11 . 34299 1 405 . 1 1 35 35 LEU HD12 H 1 0.096 0.014 . 2 . . . . A 35 LEU HD12 . 34299 1 406 . 1 1 35 35 LEU HD13 H 1 0.096 0.014 . 2 . . . . A 35 LEU HD13 . 34299 1 407 . 1 1 35 35 LEU HD21 H 1 0.628 0.004 . 2 . . . . A 35 LEU HD21 . 34299 1 408 . 1 1 35 35 LEU HD22 H 1 0.628 0.004 . 2 . . . . A 35 LEU HD22 . 34299 1 409 . 1 1 35 35 LEU HD23 H 1 0.628 0.004 . 2 . . . . A 35 LEU HD23 . 34299 1 410 . 1 1 35 35 LEU C C 13 176.964 0 . 1 . . . . A 35 LEU C . 34299 1 411 . 1 1 35 35 LEU CA C 13 55.057 0.051 . 1 . . . . A 35 LEU CA . 34299 1 412 . 1 1 35 35 LEU CB C 13 41.906 0.058 . 1 . . . . A 35 LEU CB . 34299 1 413 . 1 1 35 35 LEU CD1 C 13 20.334 0.039 . 2 . . . . A 35 LEU CD1 . 34299 1 414 . 1 1 35 35 LEU CD2 C 13 25.976 0.049 . 2 . . . . A 35 LEU CD2 . 34299 1 415 . 1 1 35 35 LEU N N 15 116.934 0.09 . 1 . . . . A 35 LEU N . 34299 1 416 . 1 1 36 36 GLY H H 1 7.756 0.024 . 1 . . . . A 36 GLY H . 34299 1 417 . 1 1 36 36 GLY HA2 H 1 3.843 0.018 . 2 . . . . A 36 GLY HA2 . 34299 1 418 . 1 1 36 36 GLY HA3 H 1 4.079 0.007 . 2 . . . . A 36 GLY HA3 . 34299 1 419 . 1 1 36 36 GLY C C 13 175.088 0 . 1 . . . . A 36 GLY C . 34299 1 420 . 1 1 36 36 GLY CA C 13 45.662 0.088 . 1 . . . . A 36 GLY CA . 34299 1 421 . 1 1 36 36 GLY N N 15 107.522 0.042 . 1 . . . . A 36 GLY N . 34299 1 422 . 1 1 37 37 TYR H H 1 8.185 0.023 . 1 . . . . A 37 TYR H . 34299 1 423 . 1 1 37 37 TYR HA H 1 4.755 0.006 . 1 . . . . A 37 TYR HA . 34299 1 424 . 1 1 37 37 TYR HB2 H 1 3.336 0.01 . 2 . . . . A 37 TYR HB2 . 34299 1 425 . 1 1 37 37 TYR HB3 H 1 2.926 0.008 . 2 . . . . A 37 TYR HB3 . 34299 1 426 . 1 1 37 37 TYR HD1 H 1 7.032 0.009 . 1 . . . . A 37 TYR HD1 . 34299 1 427 . 1 1 37 37 TYR HD2 H 1 7.032 0.009 . 1 . . . . A 37 TYR HD2 . 34299 1 428 . 1 1 37 37 TYR HE1 H 1 6.841 0.011 . 1 . . . . A 37 TYR HE1 . 34299 1 429 . 1 1 37 37 TYR HE2 H 1 6.841 0.011 . 1 . . . . A 37 TYR HE2 . 34299 1 430 . 1 1 37 37 TYR C C 13 176.211 0 . 1 . . . . A 37 TYR C . 34299 1 431 . 1 1 37 37 TYR CA C 13 55.8 0.045 . 1 . . . . A 37 TYR CA . 34299 1 432 . 1 1 37 37 TYR CB C 13 38.492 0.046 . 1 . . . . A 37 TYR CB . 34299 1 433 . 1 1 37 37 TYR CD1 C 13 131.393 0.053 . 1 . . . . A 37 TYR CD1 . 34299 1 434 . 1 1 37 37 TYR CD2 C 13 131.393 0.053 . 1 . . . . A 37 TYR CD2 . 34299 1 435 . 1 1 37 37 TYR CE1 C 13 118.378 0.032 . 1 . . . . A 37 TYR CE1 . 34299 1 436 . 1 1 37 37 TYR CE2 C 13 118.378 0.032 . 1 . . . . A 37 TYR CE2 . 34299 1 437 . 1 1 37 37 TYR N N 15 120.395 0.11 . 1 . . . . A 37 TYR N . 34299 1 438 . 1 1 38 38 ALA H H 1 8.829 0.036 . 1 . . . . A 38 ALA H . 34299 1 439 . 1 1 38 38 ALA HA H 1 4.347 0.009 . 1 . . . . A 38 ALA HA . 34299 1 440 . 1 1 38 38 ALA HB1 H 1 1.476 0.028 . 1 . . . . A 38 ALA HB1 . 34299 1 441 . 1 1 38 38 ALA HB2 H 1 1.476 0.028 . 1 . . . . A 38 ALA HB2 . 34299 1 442 . 1 1 38 38 ALA HB3 H 1 1.476 0.028 . 1 . . . . A 38 ALA HB3 . 34299 1 443 . 1 1 38 38 ALA C C 13 177.389 0 . 1 . . . . A 38 ALA C . 34299 1 444 . 1 1 38 38 ALA CA C 13 52.583 0.074 . 1 . . . . A 38 ALA CA . 34299 1 445 . 1 1 38 38 ALA CB C 13 19.258 0.086 . 1 . . . . A 38 ALA CB . 34299 1 446 . 1 1 38 38 ALA N N 15 124.745 0.037 . 1 . . . . A 38 ALA N . 34299 1 447 . 1 1 39 39 SER H H 1 8.006 0.038 . 1 . . . . A 39 SER H . 34299 1 448 . 1 1 39 39 SER HA H 1 4.726 0.006 . 1 . . . . A 39 SER HA . 34299 1 449 . 1 1 39 39 SER HB2 H 1 4.049 0.015 . 2 . . . . A 39 SER HB2 . 34299 1 450 . 1 1 39 39 SER HB3 H 1 3.846 0.003 . 2 . . . . A 39 SER HB3 . 34299 1 451 . 1 1 39 39 SER C C 13 174.842 0 . 1 . . . . A 39 SER C . 34299 1 452 . 1 1 39 39 SER CA C 13 57.097 0.063 . 1 . . . . A 39 SER CA . 34299 1 453 . 1 1 39 39 SER CB C 13 64.19 0.054 . 1 . . . . A 39 SER CB . 34299 1 454 . 1 1 39 39 SER N N 15 111.888 0.056 . 1 . . . . A 39 SER N . 34299 1 455 . 1 1 40 40 THR H H 1 8.374 0.034 . 1 . . . . A 40 THR H . 34299 1 456 . 1 1 40 40 THR HA H 1 4.246 0.019 . 1 . . . . A 40 THR HA . 34299 1 457 . 1 1 40 40 THR HB H 1 4.501 0.01 . 1 . . . . A 40 THR HB . 34299 1 458 . 1 1 40 40 THR HG21 H 1 1.289 0.012 . 1 . . . . A 40 THR HG21 . 34299 1 459 . 1 1 40 40 THR HG22 H 1 1.289 0.012 . 1 . . . . A 40 THR HG22 . 34299 1 460 . 1 1 40 40 THR HG23 H 1 1.289 0.012 . 1 . . . . A 40 THR HG23 . 34299 1 461 . 1 1 40 40 THR C C 13 175.619 0 . 1 . . . . A 40 THR C . 34299 1 462 . 1 1 40 40 THR CA C 13 62.211 0.102 . 1 . . . . A 40 THR CA . 34299 1 463 . 1 1 40 40 THR CB C 13 68.876 0.07 . 1 . . . . A 40 THR CB . 34299 1 464 . 1 1 40 40 THR CG2 C 13 22.02 0.053 . 1 . . . . A 40 THR CG2 . 34299 1 465 . 1 1 40 40 THR N N 15 112.232 0.021 . 1 . . . . A 40 THR N . 34299 1 466 . 1 1 41 41 GLU H H 1 8.344 0.032 . 1 . . . . A 41 GLU H . 34299 1 467 . 1 1 41 41 GLU HA H 1 4.19 0.008 . 1 . . . . A 41 GLU HA . 34299 1 468 . 1 1 41 41 GLU HB2 H 1 2.007 0.036 . 1 . . . . A 41 GLU HB2 . 34299 1 469 . 1 1 41 41 GLU HB3 H 1 2.011 0.034 . 1 . . . . A 41 GLU HB3 . 34299 1 470 . 1 1 41 41 GLU HG2 H 1 2.264 0.01 . 1 . . . . A 41 GLU HG2 . 34299 1 471 . 1 1 41 41 GLU C C 13 176.727 0 . 1 . . . . A 41 GLU C . 34299 1 472 . 1 1 41 41 GLU CA C 13 58.203 0.025 . 1 . . . . A 41 GLU CA . 34299 1 473 . 1 1 41 41 GLU CB C 13 29.618 0.038 . 1 . . . . A 41 GLU CB . 34299 1 474 . 1 1 41 41 GLU CG C 13 36.079 0.018 . 1 . . . . A 41 GLU CG . 34299 1 475 . 1 1 41 41 GLU N N 15 122.466 0.039 . 1 . . . . A 41 GLU N . 34299 1 476 . 1 1 42 42 SER H H 1 8.384 0.045 . 1 . . . . A 42 SER H . 34299 1 477 . 1 1 42 42 SER HA H 1 4.483 0.007 . 1 . . . . A 42 SER HA . 34299 1 478 . 1 1 42 42 SER HB2 H 1 3.83 0.009 . 1 . . . . A 42 SER HB2 . 34299 1 479 . 1 1 42 42 SER C C 13 173.689 0 . 1 . . . . A 42 SER C . 34299 1 480 . 1 1 42 42 SER CA C 13 58.563 0.041 . 1 . . . . A 42 SER CA . 34299 1 481 . 1 1 42 42 SER CB C 13 63.57 0.035 . 1 . . . . A 42 SER CB . 34299 1 482 . 1 1 42 42 SER N N 15 114.594 0.024 . 1 . . . . A 42 SER N . 34299 1 483 . 1 1 43 43 LEU H H 1 7.897 0.041 . 1 . . . . A 43 LEU H . 34299 1 484 . 1 1 43 43 LEU HA H 1 4.499 0.008 . 1 . . . . A 43 LEU HA . 34299 1 485 . 1 1 43 43 LEU HB2 H 1 1.43 0.007 . 2 . . . . A 43 LEU HB2 . 34299 1 486 . 1 1 43 43 LEU HB3 H 1 1.792 0.008 . 2 . . . . A 43 LEU HB3 . 34299 1 487 . 1 1 43 43 LEU HG H 1 1.656 0.008 . 1 . . . . A 43 LEU HG . 34299 1 488 . 1 1 43 43 LEU HD11 H 1 0.895 0.01 . 2 . . . . A 43 LEU HD11 . 34299 1 489 . 1 1 43 43 LEU HD12 H 1 0.895 0.01 . 2 . . . . A 43 LEU HD12 . 34299 1 490 . 1 1 43 43 LEU HD13 H 1 0.895 0.01 . 2 . . . . A 43 LEU HD13 . 34299 1 491 . 1 1 43 43 LEU HD21 H 1 0.839 0.019 . 2 . . . . A 43 LEU HD21 . 34299 1 492 . 1 1 43 43 LEU HD22 H 1 0.839 0.019 . 2 . . . . A 43 LEU HD22 . 34299 1 493 . 1 1 43 43 LEU HD23 H 1 0.839 0.019 . 2 . . . . A 43 LEU HD23 . 34299 1 494 . 1 1 43 43 LEU C C 13 175.008 0 . 1 . . . . A 43 LEU C . 34299 1 495 . 1 1 43 43 LEU CA C 13 54.328 0.044 . 1 . . . . A 43 LEU CA . 34299 1 496 . 1 1 43 43 LEU CB C 13 43.22 0.039 . 1 . . . . A 43 LEU CB . 34299 1 497 . 1 1 43 43 LEU CG C 13 27.159 0.134 . 1 . . . . A 43 LEU CG . 34299 1 498 . 1 1 43 43 LEU CD1 C 13 26.025 0.047 . 2 . . . . A 43 LEU CD1 . 34299 1 499 . 1 1 43 43 LEU CD2 C 13 24.221 0.055 . 2 . . . . A 43 LEU CD2 . 34299 1 500 . 1 1 43 43 LEU N N 15 122.749 0.017 . 1 . . . . A 43 LEU N . 34299 1 501 . 1 1 44 44 ASP H H 1 8.308 0.033 . 1 . . . . A 44 ASP H . 34299 1 502 . 1 1 44 44 ASP HA H 1 4.791 0.011 . 1 . . . . A 44 ASP HA . 34299 1 503 . 1 1 44 44 ASP HB2 H 1 2.636 0.01 . 1 . . . . A 44 ASP HB2 . 34299 1 504 . 1 1 44 44 ASP HB3 H 1 2.635 0.004 . 2 . . . . A 44 ASP HB3 . 34299 1 505 . 1 1 44 44 ASP C C 13 176.504 0 . 1 . . . . A 44 ASP C . 34299 1 506 . 1 1 44 44 ASP CA C 13 53.468 0.07 . 1 . . . . A 44 ASP CA . 34299 1 507 . 1 1 44 44 ASP CB C 13 43.173 0.06 . 1 . . . . A 44 ASP CB . 34299 1 508 . 1 1 44 44 ASP N N 15 122.399 0.034 . 1 . . . . A 44 ASP N . 34299 1 509 . 1 1 45 45 THR H H 1 8.095 0.038 . 1 . . . . A 45 THR H . 34299 1 510 . 1 1 45 45 THR HA H 1 3.895 0.01 . 1 . . . . A 45 THR HA . 34299 1 511 . 1 1 45 45 THR HB H 1 4.064 0.007 . 1 . . . . A 45 THR HB . 34299 1 512 . 1 1 45 45 THR HG21 H 1 1.1 0.017 . 1 . . . . A 45 THR HG21 . 34299 1 513 . 1 1 45 45 THR HG22 H 1 1.1 0.017 . 1 . . . . A 45 THR HG22 . 34299 1 514 . 1 1 45 45 THR HG23 H 1 1.1 0.017 . 1 . . . . A 45 THR HG23 . 34299 1 515 . 1 1 45 45 THR C C 13 173.914 0 . 1 . . . . A 45 THR C . 34299 1 516 . 1 1 45 45 THR CA C 13 63.506 0.064 . 1 . . . . A 45 THR CA . 34299 1 517 . 1 1 45 45 THR CB C 13 68.658 0.053 . 1 . . . . A 45 THR CB . 34299 1 518 . 1 1 45 45 THR CG2 C 13 22.161 0.042 . 1 . . . . A 45 THR CG2 . 34299 1 519 . 1 1 45 45 THR N N 15 114.711 0.073 . 1 . . . . A 45 THR N . 34299 1 520 . 1 1 46 46 HIS H H 1 8.47 0.039 . 1 . . . . A 46 HIS H . 34299 1 521 . 1 1 46 46 HIS HA H 1 4.618 0.009 . 1 . . . . A 46 HIS HA . 34299 1 522 . 1 1 46 46 HIS HB2 H 1 2.948 0.023 . 2 . . . . A 46 HIS HB2 . 34299 1 523 . 1 1 46 46 HIS HB3 H 1 3.286 0.013 . 2 . . . . A 46 HIS HB3 . 34299 1 524 . 1 1 46 46 HIS HD2 H 1 6.979 0.01 . 1 . . . . A 46 HIS HD2 . 34299 1 525 . 1 1 46 46 HIS HE1 H 1 7.869 0 . 1 . . . . A 46 HIS HE1 . 34299 1 526 . 1 1 46 46 HIS C C 13 174.858 0 . 1 . . . . A 46 HIS C . 34299 1 527 . 1 1 46 46 HIS CA C 13 56.134 0.067 . 1 . . . . A 46 HIS CA . 34299 1 528 . 1 1 46 46 HIS CB C 13 29.832 0.072 . 1 . . . . A 46 HIS CB . 34299 1 529 . 1 1 46 46 HIS CD2 C 13 119.626 0.05 . 1 . . . . A 46 HIS CD2 . 34299 1 530 . 1 1 46 46 HIS CE1 C 13 138.035 0 . 1 . . . . A 46 HIS CE1 . 34299 1 531 . 1 1 46 46 HIS N N 15 118.126 0.16 . 1 . . . . A 46 HIS N . 34299 1 532 . 1 1 47 47 GLU H H 1 7.501 0.025 . 1 . . . . A 47 GLU H . 34299 1 533 . 1 1 47 47 GLU HA H 1 4.329 0.014 . 1 . . . . A 47 GLU HA . 34299 1 534 . 1 1 47 47 GLU HB2 H 1 1.939 0.011 . 2 . . . . A 47 GLU HB2 . 34299 1 535 . 1 1 47 47 GLU HB3 H 1 2.061 0.007 . 2 . . . . A 47 GLU HB3 . 34299 1 536 . 1 1 47 47 GLU HG2 H 1 2.312 0.012 . 2 . . . . A 47 GLU HG2 . 34299 1 537 . 1 1 47 47 GLU HG3 H 1 2.386 0.008 . 2 . . . . A 47 GLU HG3 . 34299 1 538 . 1 1 47 47 GLU C C 13 174.471 0 . 1 . . . . A 47 GLU C . 34299 1 539 . 1 1 47 47 GLU CA C 13 55.891 0.035 . 1 . . . . A 47 GLU CA . 34299 1 540 . 1 1 47 47 GLU CB C 13 31.029 0.04 . 1 . . . . A 47 GLU CB . 34299 1 541 . 1 1 47 47 GLU CG C 13 36.732 0.041 . 1 . . . . A 47 GLU CG . 34299 1 542 . 1 1 47 47 GLU N N 15 122.352 0.025 . 1 . . . . A 47 GLU N . 34299 1 543 . 1 1 48 48 SER H H 1 8.866 0.045 . 1 . . . . A 48 SER H . 34299 1 544 . 1 1 48 48 SER HA H 1 4.63 0.013 . 1 . . . . A 48 SER HA . 34299 1 545 . 1 1 48 48 SER HB2 H 1 4.401 0.009 . 2 . . . . A 48 SER HB2 . 34299 1 546 . 1 1 48 48 SER HB3 H 1 4.04 0.005 . 2 . . . . A 48 SER HB3 . 34299 1 547 . 1 1 48 48 SER C C 13 175.734 0 . 1 . . . . A 48 SER C . 34299 1 548 . 1 1 48 48 SER CA C 13 56.58 0.095 . 1 . . . . A 48 SER CA . 34299 1 549 . 1 1 48 48 SER CB C 13 64.467 0.056 . 1 . . . . A 48 SER CB . 34299 1 550 . 1 1 48 48 SER N N 15 115.88 0.035 . 1 . . . . A 48 SER N . 34299 1 551 . 1 1 49 49 PHE H H 1 8.21 0.023 . 1 . . . . A 49 PHE H . 34299 1 552 . 1 1 49 49 PHE HA H 1 4.292 0.009 . 1 . . . . A 49 PHE HA . 34299 1 553 . 1 1 49 49 PHE HB2 H 1 2.704 0.023 . 2 . . . . A 49 PHE HB2 . 34299 1 554 . 1 1 49 49 PHE HB3 H 1 2.677 0.008 . 2 . . . . A 49 PHE HB3 . 34299 1 555 . 1 1 49 49 PHE HD1 H 1 6.917 0.008 . 1 . . . . A 49 PHE HD1 . 34299 1 556 . 1 1 49 49 PHE HD2 H 1 6.917 0.008 . 1 . . . . A 49 PHE HD2 . 34299 1 557 . 1 1 49 49 PHE HE1 H 1 7.018 0.017 . 1 . . . . A 49 PHE HE1 . 34299 1 558 . 1 1 49 49 PHE HE2 H 1 7.018 0.017 . 1 . . . . A 49 PHE HE2 . 34299 1 559 . 1 1 49 49 PHE HZ H 1 6.59 0.008 . 1 . . . . A 49 PHE HZ . 34299 1 560 . 1 1 49 49 PHE C C 13 178.571 0 . 1 . . . . A 49 PHE C . 34299 1 561 . 1 1 49 49 PHE CA C 13 62.316 0.06 . 1 . . . . A 49 PHE CA . 34299 1 562 . 1 1 49 49 PHE CB C 13 37.715 0.034 . 1 . . . . A 49 PHE CB . 34299 1 563 . 1 1 49 49 PHE CD1 C 13 131.855 0.083 . 1 . . . . A 49 PHE CD1 . 34299 1 564 . 1 1 49 49 PHE CD2 C 13 131.855 0.083 . 1 . . . . A 49 PHE CD2 . 34299 1 565 . 1 1 49 49 PHE CE1 C 13 130.744 0.065 . 1 . . . . A 49 PHE CE1 . 34299 1 566 . 1 1 49 49 PHE CE2 C 13 130.744 0.065 . 1 . . . . A 49 PHE CE2 . 34299 1 567 . 1 1 49 49 PHE CZ C 13 126.999 0.065 . 1 . . . . A 49 PHE CZ . 34299 1 568 . 1 1 49 49 PHE N N 15 119.537 0.203 . 1 . . . . A 49 PHE N . 34299 1 569 . 1 1 50 50 LYS H H 1 8.788 0.033 . 1 . . . . A 50 LYS H . 34299 1 570 . 1 1 50 50 LYS HA H 1 4.313 0.006 . 1 . . . . A 50 LYS HA . 34299 1 571 . 1 1 50 50 LYS HB2 H 1 1.87 0.013 . 2 . . . . A 50 LYS HB2 . 34299 1 572 . 1 1 50 50 LYS HB3 H 1 1.99 0.009 . 2 . . . . A 50 LYS HB3 . 34299 1 573 . 1 1 50 50 LYS HG2 H 1 1.617 0.004 . 2 . . . . A 50 LYS HG2 . 34299 1 574 . 1 1 50 50 LYS HG3 H 1 1.508 0.006 . 2 . . . . A 50 LYS HG3 . 34299 1 575 . 1 1 50 50 LYS HD2 H 1 1.788 0.015 . 1 . . . . A 50 LYS HD2 . 34299 1 576 . 1 1 50 50 LYS HE2 H 1 3.069 0.003 . 1 . . . . A 50 LYS HE2 . 34299 1 577 . 1 1 50 50 LYS C C 13 179.908 0 . 1 . . . . A 50 LYS C . 34299 1 578 . 1 1 50 50 LYS CA C 13 59.823 0.03 . 1 . . . . A 50 LYS CA . 34299 1 579 . 1 1 50 50 LYS CB C 13 32.156 0.071 . 1 . . . . A 50 LYS CB . 34299 1 580 . 1 1 50 50 LYS CG C 13 24.588 0.046 . 1 . . . . A 50 LYS CG . 34299 1 581 . 1 1 50 50 LYS CD C 13 29.095 0.035 . 1 . . . . A 50 LYS CD . 34299 1 582 . 1 1 50 50 LYS CE C 13 41.907 0.015 . 1 . . . . A 50 LYS CE . 34299 1 583 . 1 1 50 50 LYS N N 15 120.676 0.063 . 1 . . . . A 50 LYS N . 34299 1 584 . 1 1 51 51 ASP H H 1 8.055 0.041 . 1 . . . . A 51 ASP H . 34299 1 585 . 1 1 51 51 ASP HA H 1 4.538 0.005 . 1 . . . . A 51 ASP HA . 34299 1 586 . 1 1 51 51 ASP HB2 H 1 2.834 0.01 . 2 . . . . A 51 ASP HB2 . 34299 1 587 . 1 1 51 51 ASP HB3 H 1 2.987 0.008 . 2 . . . . A 51 ASP HB3 . 34299 1 588 . 1 1 51 51 ASP C C 13 178.268 0 . 1 . . . . A 51 ASP C . 34299 1 589 . 1 1 51 51 ASP CA C 13 57.106 0.076 . 1 . . . . A 51 ASP CA . 34299 1 590 . 1 1 51 51 ASP CB C 13 39.734 0.035 . 1 . . . . A 51 ASP CB . 34299 1 591 . 1 1 51 51 ASP N N 15 122.91 0.062 . 1 . . . . A 51 ASP N . 34299 1 592 . 1 1 52 52 LEU H H 1 8.189 0.035 . 1 . . . . A 52 LEU H . 34299 1 593 . 1 1 52 52 LEU HA H 1 4.338 0.012 . 1 . . . . A 52 LEU HA . 34299 1 594 . 1 1 52 52 LEU HB2 H 1 2.329 0.019 . 2 . . . . A 52 LEU HB2 . 34299 1 595 . 1 1 52 52 LEU HB3 H 1 1.828 0.01 . 2 . . . . A 52 LEU HB3 . 34299 1 596 . 1 1 52 52 LEU HD11 H 1 0.763 0.007 . 2 . . . . A 52 LEU HD11 . 34299 1 597 . 1 1 52 52 LEU HD12 H 1 0.763 0.007 . 2 . . . . A 52 LEU HD12 . 34299 1 598 . 1 1 52 52 LEU HD13 H 1 0.763 0.007 . 2 . . . . A 52 LEU HD13 . 34299 1 599 . 1 1 52 52 LEU HD21 H 1 1.011 0.025 . 2 . . . . A 52 LEU HD21 . 34299 1 600 . 1 1 52 52 LEU HD22 H 1 1.011 0.025 . 2 . . . . A 52 LEU HD22 . 34299 1 601 . 1 1 52 52 LEU HD23 H 1 1.011 0.025 . 2 . . . . A 52 LEU HD23 . 34299 1 602 . 1 1 52 52 LEU C C 13 176.741 0 . 1 . . . . A 52 LEU C . 34299 1 603 . 1 1 52 52 LEU CA C 13 55.784 0.069 . 1 . . . . A 52 LEU CA . 34299 1 604 . 1 1 52 52 LEU CB C 13 43.189 0.042 . 1 . . . . A 52 LEU CB . 34299 1 605 . 1 1 52 52 LEU CD1 C 13 25.192 0.06 . 2 . . . . A 52 LEU CD1 . 34299 1 606 . 1 1 52 52 LEU CD2 C 13 23.086 0.067 . 2 . . . . A 52 LEU CD2 . 34299 1 607 . 1 1 52 52 LEU N N 15 119.448 0.051 . 1 . . . . A 52 LEU N . 34299 1 608 . 1 1 53 53 GLY H H 1 7.759 0.026 . 1 . . . . A 53 GLY H . 34299 1 609 . 1 1 53 53 GLY HA2 H 1 3.819 0.007 . 2 . . . . A 53 GLY HA2 . 34299 1 610 . 1 1 53 53 GLY HA3 H 1 4.401 0.009 . 2 . . . . A 53 GLY HA3 . 34299 1 611 . 1 1 53 53 GLY C C 13 175.697 0 . 1 . . . . A 53 GLY C . 34299 1 612 . 1 1 53 53 GLY CA C 13 44.84 0.043 . 1 . . . . A 53 GLY CA . 34299 1 613 . 1 1 53 53 GLY N N 15 103.358 0.065 . 1 . . . . A 53 GLY N . 34299 1 614 . 1 1 54 54 PHE H H 1 8.127 0.03 . 1 . . . . A 54 PHE H . 34299 1 615 . 1 1 54 54 PHE HA H 1 4.093 0.016 . 1 . . . . A 54 PHE HA . 34299 1 616 . 1 1 54 54 PHE HB2 H 1 2.672 0.011 . 2 . . . . A 54 PHE HB2 . 34299 1 617 . 1 1 54 54 PHE HB3 H 1 2.832 0.02 . 2 . . . . A 54 PHE HB3 . 34299 1 618 . 1 1 54 54 PHE HD1 H 1 7.393 0.015 . 1 . . . . A 54 PHE HD1 . 34299 1 619 . 1 1 54 54 PHE HD2 H 1 7.393 0.015 . 1 . . . . A 54 PHE HD2 . 34299 1 620 . 1 1 54 54 PHE HE1 H 1 7.219 0.01 . 1 . . . . A 54 PHE HE1 . 34299 1 621 . 1 1 54 54 PHE HE2 H 1 7.219 0.01 . 1 . . . . A 54 PHE HE2 . 34299 1 622 . 1 1 54 54 PHE HZ H 1 7.354 0.007 . 1 . . . . A 54 PHE HZ . 34299 1 623 . 1 1 54 54 PHE C C 13 174.782 0 . 1 . . . . A 54 PHE C . 34299 1 624 . 1 1 54 54 PHE CA C 13 60.205 0.039 . 1 . . . . A 54 PHE CA . 34299 1 625 . 1 1 54 54 PHE CB C 13 39.915 0.047 . 1 . . . . A 54 PHE CB . 34299 1 626 . 1 1 54 54 PHE CD1 C 13 131.52 0.054 . 1 . . . . A 54 PHE CD1 . 34299 1 627 . 1 1 54 54 PHE CD2 C 13 131.52 0.054 . 1 . . . . A 54 PHE CD2 . 34299 1 628 . 1 1 54 54 PHE CE1 C 13 131.39 0.041 . 1 . . . . A 54 PHE CE1 . 34299 1 629 . 1 1 54 54 PHE CE2 C 13 131.39 0.041 . 1 . . . . A 54 PHE CE2 . 34299 1 630 . 1 1 54 54 PHE CZ C 13 129.037 0.064 . 1 . . . . A 54 PHE CZ . 34299 1 631 . 1 1 54 54 PHE N N 15 119.692 0.042 . 1 . . . . A 54 PHE N . 34299 1 632 . 1 1 55 55 ASP H H 1 8.121 0.031 . 1 . . . . A 55 ASP H . 34299 1 633 . 1 1 55 55 ASP HA H 1 4.92 0.011 . 1 . . . . A 55 ASP HA . 34299 1 634 . 1 1 55 55 ASP HB2 H 1 3.289 0.011 . 2 . . . . A 55 ASP HB2 . 34299 1 635 . 1 1 55 55 ASP HB3 H 1 2.744 0.004 . 2 . . . . A 55 ASP HB3 . 34299 1 636 . 1 1 55 55 ASP CA C 13 52.068 0.064 . 1 . . . . A 55 ASP CA . 34299 1 637 . 1 1 55 55 ASP CB C 13 42.646 0.055 . 1 . . . . A 55 ASP CB . 34299 1 638 . 1 1 55 55 ASP N N 15 122.256 0.02 . 1 . . . . A 55 ASP N . 34299 1 639 . 1 1 56 56 SER HA H 1 4.012 0.011 . 1 . . . . A 56 SER HA . 34299 1 640 . 1 1 56 56 SER C C 13 175.933 0 . 1 . . . . A 56 SER C . 34299 1 641 . 1 1 56 56 SER CA C 13 62.548 0.089 . 1 . . . . A 56 SER CA . 34299 1 642 . 1 1 56 56 SER CB C 13 68.867 0 . 1 . . . . A 56 SER CB . 34299 1 643 . 1 1 57 57 LEU H H 1 8.343 0.027 . 1 . . . . A 57 LEU H . 34299 1 644 . 1 1 57 57 LEU HA H 1 4.477 0.01 . 1 . . . . A 57 LEU HA . 34299 1 645 . 1 1 57 57 LEU HB2 H 1 2.062 0.01 . 2 . . . . A 57 LEU HB2 . 34299 1 646 . 1 1 57 57 LEU HB3 H 1 1.749 0.005 . 2 . . . . A 57 LEU HB3 . 34299 1 647 . 1 1 57 57 LEU HG H 1 1.732 0.008 . 1 . . . . A 57 LEU HG . 34299 1 648 . 1 1 57 57 LEU HD11 H 1 1.005 0.006 . 2 . . . . A 57 LEU HD11 . 34299 1 649 . 1 1 57 57 LEU HD12 H 1 1.005 0.006 . 2 . . . . A 57 LEU HD12 . 34299 1 650 . 1 1 57 57 LEU HD13 H 1 1.005 0.006 . 2 . . . . A 57 LEU HD13 . 34299 1 651 . 1 1 57 57 LEU HD21 H 1 0.942 0.022 . 2 . . . . A 57 LEU HD21 . 34299 1 652 . 1 1 57 57 LEU HD22 H 1 0.942 0.022 . 2 . . . . A 57 LEU HD22 . 34299 1 653 . 1 1 57 57 LEU HD23 H 1 0.942 0.022 . 2 . . . . A 57 LEU HD23 . 34299 1 654 . 1 1 57 57 LEU C C 13 180.854 0 . 1 . . . . A 57 LEU C . 34299 1 655 . 1 1 57 57 LEU CA C 13 57.727 0.058 . 1 . . . . A 57 LEU CA . 34299 1 656 . 1 1 57 57 LEU CB C 13 41.506 0.024 . 1 . . . . A 57 LEU CB . 34299 1 657 . 1 1 57 57 LEU CG C 13 27.157 0.038 . 1 . . . . A 57 LEU CG . 34299 1 658 . 1 1 57 57 LEU CD1 C 13 24.805 0.021 . 2 . . . . A 57 LEU CD1 . 34299 1 659 . 1 1 57 57 LEU CD2 C 13 23.501 0.007 . 2 . . . . A 57 LEU CD2 . 34299 1 660 . 1 1 57 57 LEU N N 15 122.514 0.025 . 1 . . . . A 57 LEU N . 34299 1 661 . 1 1 58 58 THR H H 1 8.963 0.037 . 1 . . . . A 58 THR H . 34299 1 662 . 1 1 58 58 THR HA H 1 4.123 0.009 . 1 . . . . A 58 THR HA . 34299 1 663 . 1 1 58 58 THR HB H 1 4.146 0.013 . 1 . . . . A 58 THR HB . 34299 1 664 . 1 1 58 58 THR HG21 H 1 1.251 0.007 . 1 . . . . A 58 THR HG21 . 34299 1 665 . 1 1 58 58 THR HG22 H 1 1.251 0.007 . 1 . . . . A 58 THR HG22 . 34299 1 666 . 1 1 58 58 THR HG23 H 1 1.251 0.007 . 1 . . . . A 58 THR HG23 . 34299 1 667 . 1 1 58 58 THR C C 13 178.178 0 . 1 . . . . A 58 THR C . 34299 1 668 . 1 1 58 58 THR CA C 13 64.664 0.048 . 1 . . . . A 58 THR CA . 34299 1 669 . 1 1 58 58 THR CB C 13 68.597 0.051 . 1 . . . . A 58 THR CB . 34299 1 670 . 1 1 58 58 THR CG2 C 13 23.602 0.046 . 1 . . . . A 58 THR CG2 . 34299 1 671 . 1 1 58 58 THR N N 15 114.2 0.034 . 1 . . . . A 58 THR N . 34299 1 672 . 1 1 59 59 ALA H H 1 9.037 0.035 . 1 . . . . A 59 ALA H . 34299 1 673 . 1 1 59 59 ALA HA H 1 3.86 0.004 . 1 . . . . A 59 ALA HA . 34299 1 674 . 1 1 59 59 ALA HB1 H 1 1.408 0.01 . 1 . . . . A 59 ALA HB1 . 34299 1 675 . 1 1 59 59 ALA HB2 H 1 1.408 0.01 . 1 . . . . A 59 ALA HB2 . 34299 1 676 . 1 1 59 59 ALA HB3 H 1 1.408 0.01 . 1 . . . . A 59 ALA HB3 . 34299 1 677 . 1 1 59 59 ALA C C 13 180.495 0 . 1 . . . . A 59 ALA C . 34299 1 678 . 1 1 59 59 ALA CA C 13 55.578 0.054 . 1 . . . . A 59 ALA CA . 34299 1 679 . 1 1 59 59 ALA CB C 13 19.066 0.059 . 1 . . . . A 59 ALA CB . 34299 1 680 . 1 1 59 59 ALA N N 15 124.139 0.063 . 1 . . . . A 59 ALA N . 34299 1 681 . 1 1 60 60 LEU H H 1 7.216 0.011 . 1 . . . . A 60 LEU H . 34299 1 682 . 1 1 60 60 LEU HA H 1 4.159 0.01 . 1 . . . . A 60 LEU HA . 34299 1 683 . 1 1 60 60 LEU HB2 H 1 1.806 0 . 2 . . . . A 60 LEU HB2 . 34299 1 684 . 1 1 60 60 LEU HB3 H 1 1.919 0.007 . 2 . . . . A 60 LEU HB3 . 34299 1 685 . 1 1 60 60 LEU HG H 1 1.927 0.005 . 1 . . . . A 60 LEU HG . 34299 1 686 . 1 1 60 60 LEU HD11 H 1 1.019 0.013 . 2 . . . . A 60 LEU HD11 . 34299 1 687 . 1 1 60 60 LEU HD12 H 1 1.019 0.013 . 2 . . . . A 60 LEU HD12 . 34299 1 688 . 1 1 60 60 LEU HD13 H 1 1.019 0.013 . 2 . . . . A 60 LEU HD13 . 34299 1 689 . 1 1 60 60 LEU HD21 H 1 1.058 0.011 . 2 . . . . A 60 LEU HD21 . 34299 1 690 . 1 1 60 60 LEU HD22 H 1 1.058 0.011 . 2 . . . . A 60 LEU HD22 . 34299 1 691 . 1 1 60 60 LEU HD23 H 1 1.058 0.011 . 2 . . . . A 60 LEU HD23 . 34299 1 692 . 1 1 60 60 LEU C C 13 178.272 0 . 1 . . . . A 60 LEU C . 34299 1 693 . 1 1 60 60 LEU CA C 13 57.162 0.055 . 1 . . . . A 60 LEU CA . 34299 1 694 . 1 1 60 60 LEU CB C 13 41.344 0.024 . 1 . . . . A 60 LEU CB . 34299 1 695 . 1 1 60 60 LEU CG C 13 26.838 0.04 . 1 . . . . A 60 LEU CG . 34299 1 696 . 1 1 60 60 LEU CD1 C 13 23.711 0.063 . 2 . . . . A 60 LEU CD1 . 34299 1 697 . 1 1 60 60 LEU CD2 C 13 24.584 0.019 . 2 . . . . A 60 LEU CD2 . 34299 1 698 . 1 1 60 60 LEU N N 15 120.062 0.09 . 1 . . . . A 60 LEU N . 34299 1 699 . 1 1 61 61 GLU H H 1 7.653 0.033 . 1 . . . . A 61 GLU H . 34299 1 700 . 1 1 61 61 GLU HA H 1 4.173 0.018 . 1 . . . . A 61 GLU HA . 34299 1 701 . 1 1 61 61 GLU HB2 H 1 2.067 0.004 . 1 . . . . A 61 GLU HB2 . 34299 1 702 . 1 1 61 61 GLU HG2 H 1 2.428 0.004 . 2 . . . . A 61 GLU HG2 . 34299 1 703 . 1 1 61 61 GLU HG3 H 1 2.18 0.021 . 2 . . . . A 61 GLU HG3 . 34299 1 704 . 1 1 61 61 GLU C C 13 179.184 0 . 1 . . . . A 61 GLU C . 34299 1 705 . 1 1 61 61 GLU CA C 13 59.221 0.073 . 1 . . . . A 61 GLU CA . 34299 1 706 . 1 1 61 61 GLU CB C 13 30.01 0.059 . 1 . . . . A 61 GLU CB . 34299 1 707 . 1 1 61 61 GLU CG C 13 36.142 0.016 . 1 . . . . A 61 GLU CG . 34299 1 708 . 1 1 61 61 GLU N N 15 119.892 0.123 . 1 . . . . A 61 GLU N . 34299 1 709 . 1 1 62 62 LEU H H 1 8.464 0.034 . 1 . . . . A 62 LEU H . 34299 1 710 . 1 1 62 62 LEU HA H 1 4.065 0.011 . 1 . . . . A 62 LEU HA . 34299 1 711 . 1 1 62 62 LEU HB2 H 1 1.496 0.017 . 2 . . . . A 62 LEU HB2 . 34299 1 712 . 1 1 62 62 LEU HB3 H 1 1.809 0.014 . 2 . . . . A 62 LEU HB3 . 34299 1 713 . 1 1 62 62 LEU HG H 1 1.284 0.007 . 1 . . . . A 62 LEU HG . 34299 1 714 . 1 1 62 62 LEU HD11 H 1 0.891 0.009 . 2 . . . . A 62 LEU HD11 . 34299 1 715 . 1 1 62 62 LEU HD12 H 1 0.891 0.009 . 2 . . . . A 62 LEU HD12 . 34299 1 716 . 1 1 62 62 LEU HD13 H 1 0.891 0.009 . 2 . . . . A 62 LEU HD13 . 34299 1 717 . 1 1 62 62 LEU HD21 H 1 0.239 0.005 . 2 . . . . A 62 LEU HD21 . 34299 1 718 . 1 1 62 62 LEU HD22 H 1 0.239 0.005 . 2 . . . . A 62 LEU HD22 . 34299 1 719 . 1 1 62 62 LEU HD23 H 1 0.239 0.005 . 2 . . . . A 62 LEU HD23 . 34299 1 720 . 1 1 62 62 LEU C C 13 177.582 0 . 1 . . . . A 62 LEU C . 34299 1 721 . 1 1 62 62 LEU CA C 13 58.022 0.043 . 1 . . . . A 62 LEU CA . 34299 1 722 . 1 1 62 62 LEU CB C 13 40.798 0.072 . 1 . . . . A 62 LEU CB . 34299 1 723 . 1 1 62 62 LEU CG C 13 26.94 0.073 . 1 . . . . A 62 LEU CG . 34299 1 724 . 1 1 62 62 LEU CD1 C 13 23.138 0.03 . 2 . . . . A 62 LEU CD1 . 34299 1 725 . 1 1 62 62 LEU CD2 C 13 26.77 0.041 . 2 . . . . A 62 LEU CD2 . 34299 1 726 . 1 1 62 62 LEU N N 15 118.392 0.128 . 1 . . . . A 62 LEU N . 34299 1 727 . 1 1 63 63 ARG H H 1 7.629 0.032 . 1 . . . . A 63 ARG H . 34299 1 728 . 1 1 63 63 ARG HA H 1 3.638 0.007 . 1 . . . . A 63 ARG HA . 34299 1 729 . 1 1 63 63 ARG HB2 H 1 2.035 0.026 . 2 . . . . A 63 ARG HB2 . 34299 1 730 . 1 1 63 63 ARG HB3 H 1 2.29 0.023 . 2 . . . . A 63 ARG HB3 . 34299 1 731 . 1 1 63 63 ARG HE H 1 7.036 0.038 . 1 . . . . A 63 ARG HE . 34299 1 732 . 1 1 63 63 ARG C C 13 178.601 0 . 1 . . . . A 63 ARG C . 34299 1 733 . 1 1 63 63 ARG CA C 13 60.908 0.042 . 1 . . . . A 63 ARG CA . 34299 1 734 . 1 1 63 63 ARG CB C 13 28.224 0.085 . 1 . . . . A 63 ARG CB . 34299 1 735 . 1 1 63 63 ARG CG C 13 26.984 0.1 . 1 . . . . A 63 ARG CG . 34299 1 736 . 1 1 63 63 ARG CD C 13 42.112 0.008 . 1 . . . . A 63 ARG CD . 34299 1 737 . 1 1 63 63 ARG N N 15 120.065 0.058 . 1 . . . . A 63 ARG N . 34299 1 738 . 1 1 63 63 ARG NE N 15 82.042 0.023 . 1 . . . . A 63 ARG NE . 34299 1 739 . 1 1 64 64 ASP H H 1 8.773 0.036 . 1 . . . . A 64 ASP H . 34299 1 740 . 1 1 64 64 ASP HA H 1 4.391 0.006 . 1 . . . . A 64 ASP HA . 34299 1 741 . 1 1 64 64 ASP HB2 H 1 2.759 0.016 . 2 . . . . A 64 ASP HB2 . 34299 1 742 . 1 1 64 64 ASP HB3 H 1 2.967 0.028 . 2 . . . . A 64 ASP HB3 . 34299 1 743 . 1 1 64 64 ASP C C 13 179.298 0 . 1 . . . . A 64 ASP C . 34299 1 744 . 1 1 64 64 ASP CA C 13 58.035 0.054 . 1 . . . . A 64 ASP CA . 34299 1 745 . 1 1 64 64 ASP CB C 13 39.397 0.048 . 1 . . . . A 64 ASP CB . 34299 1 746 . 1 1 64 64 ASP N N 15 122.057 0.062 . 1 . . . . A 64 ASP N . 34299 1 747 . 1 1 65 65 HIS H H 1 8.685 0.04 . 1 . . . . A 65 HIS H . 34299 1 748 . 1 1 65 65 HIS HA H 1 4.506 0.007 . 1 . . . . A 65 HIS HA . 34299 1 749 . 1 1 65 65 HIS HB2 H 1 3.205 0.014 . 2 . . . . A 65 HIS HB2 . 34299 1 750 . 1 1 65 65 HIS HB3 H 1 3.608 0.017 . 2 . . . . A 65 HIS HB3 . 34299 1 751 . 1 1 65 65 HIS HD2 H 1 7.179 0.021 . 1 . . . . A 65 HIS HD2 . 34299 1 752 . 1 1 65 65 HIS HE1 H 1 8.186 0.008 . 1 . . . . A 65 HIS HE1 . 34299 1 753 . 1 1 65 65 HIS C C 13 179.356 0 . 1 . . . . A 65 HIS C . 34299 1 754 . 1 1 65 65 HIS CA C 13 59.136 0.073 . 1 . . . . A 65 HIS CA . 34299 1 755 . 1 1 65 65 HIS CB C 13 28.802 0.102 . 1 . . . . A 65 HIS CB . 34299 1 756 . 1 1 65 65 HIS CD2 C 13 120.785 0.064 . 1 . . . . A 65 HIS CD2 . 34299 1 757 . 1 1 65 65 HIS CE1 C 13 137.48 0.074 . 1 . . . . A 65 HIS CE1 . 34299 1 758 . 1 1 65 65 HIS N N 15 120.078 0.13 . 1 . . . . A 65 HIS N . 34299 1 759 . 1 1 66 66 LEU H H 1 8.754 0.028 . 1 . . . . A 66 LEU H . 34299 1 760 . 1 1 66 66 LEU HA H 1 4.136 0.008 . 1 . . . . A 66 LEU HA . 34299 1 761 . 1 1 66 66 LEU HB2 H 1 0.912 0.011 . 2 . . . . A 66 LEU HB2 . 34299 1 762 . 1 1 66 66 LEU HB3 H 1 2.03 0.008 . 2 . . . . A 66 LEU HB3 . 34299 1 763 . 1 1 66 66 LEU HG H 1 1.846 0.012 . 1 . . . . A 66 LEU HG . 34299 1 764 . 1 1 66 66 LEU HD11 H 1 0.763 0.023 . 2 . . . . A 66 LEU HD11 . 34299 1 765 . 1 1 66 66 LEU HD12 H 1 0.763 0.023 . 2 . . . . A 66 LEU HD12 . 34299 1 766 . 1 1 66 66 LEU HD13 H 1 0.763 0.023 . 2 . . . . A 66 LEU HD13 . 34299 1 767 . 1 1 66 66 LEU HD21 H 1 1.058 0.013 . 2 . . . . A 66 LEU HD21 . 34299 1 768 . 1 1 66 66 LEU HD22 H 1 1.058 0.013 . 2 . . . . A 66 LEU HD22 . 34299 1 769 . 1 1 66 66 LEU HD23 H 1 1.058 0.013 . 2 . . . . A 66 LEU HD23 . 34299 1 770 . 1 1 66 66 LEU C C 13 180.31 0 . 1 . . . . A 66 LEU C . 34299 1 771 . 1 1 66 66 LEU CA C 13 57.659 0.023 . 1 . . . . A 66 LEU CA . 34299 1 772 . 1 1 66 66 LEU CB C 13 41.43 0.047 . 1 . . . . A 66 LEU CB . 34299 1 773 . 1 1 66 66 LEU CD1 C 13 23.253 0.096 . 2 . . . . A 66 LEU CD1 . 34299 1 774 . 1 1 66 66 LEU CD2 C 13 26.816 0 . 2 . . . . A 66 LEU CD2 . 34299 1 775 . 1 1 66 66 LEU N N 15 119.616 0.098 . 1 . . . . A 66 LEU N . 34299 1 776 . 1 1 67 67 GLN H H 1 8.881 0.019 . 1 . . . . A 67 GLN H . 34299 1 777 . 1 1 67 67 GLN HA H 1 4.169 0.01 . 1 . . . . A 67 GLN HA . 34299 1 778 . 1 1 67 67 GLN HB2 H 1 2.275 0.021 . 1 . . . . A 67 GLN HB2 . 34299 1 779 . 1 1 67 67 GLN HG2 H 1 2.612 0.03 . 2 . . . . A 67 GLN HG2 . 34299 1 780 . 1 1 67 67 GLN HG3 H 1 2.86 0.007 . 2 . . . . A 67 GLN HG3 . 34299 1 781 . 1 1 67 67 GLN HE21 H 1 7.39 0.023 . 1 . . . . A 67 GLN HE21 . 34299 1 782 . 1 1 67 67 GLN HE22 H 1 6.834 0.028 . 1 . . . . A 67 GLN HE22 . 34299 1 783 . 1 1 67 67 GLN C C 13 178.792 0 . 1 . . . . A 67 GLN C . 34299 1 784 . 1 1 67 67 GLN CA C 13 60.425 0.049 . 1 . . . . A 67 GLN CA . 34299 1 785 . 1 1 67 67 GLN CB C 13 28.421 0.029 . 1 . . . . A 67 GLN CB . 34299 1 786 . 1 1 67 67 GLN CG C 13 35.605 0.056 . 1 . . . . A 67 GLN CG . 34299 1 787 . 1 1 67 67 GLN CD C 13 179.538 0.012 . 1 . . . . A 67 GLN CD . 34299 1 788 . 1 1 67 67 GLN N N 15 124.158 0.083 . 1 . . . . A 67 GLN N . 34299 1 789 . 1 1 67 67 GLN NE2 N 15 108.892 0.085 . 1 . . . . A 67 GLN NE2 . 34299 1 790 . 1 1 68 68 THR H H 1 8.272 0.022 . 1 . . . . A 68 THR H . 34299 1 791 . 1 1 68 68 THR HA H 1 3.944 0.017 . 1 . . . . A 68 THR HA . 34299 1 792 . 1 1 68 68 THR HB H 1 4.27 0.005 . 1 . . . . A 68 THR HB . 34299 1 793 . 1 1 68 68 THR HG21 H 1 1.267 0.01 . 1 . . . . A 68 THR HG21 . 34299 1 794 . 1 1 68 68 THR HG22 H 1 1.267 0.01 . 1 . . . . A 68 THR HG22 . 34299 1 795 . 1 1 68 68 THR HG23 H 1 1.267 0.01 . 1 . . . . A 68 THR HG23 . 34299 1 796 . 1 1 68 68 THR C C 13 176.217 0 . 1 . . . . A 68 THR C . 34299 1 797 . 1 1 68 68 THR CA C 13 66.167 0.065 . 1 . . . . A 68 THR CA . 34299 1 798 . 1 1 68 68 THR CB C 13 68.327 0.087 . 1 . . . . A 68 THR CB . 34299 1 799 . 1 1 68 68 THR CG2 C 13 22.093 0.062 . 1 . . . . A 68 THR CG2 . 34299 1 800 . 1 1 68 68 THR N N 15 117.952 0.052 . 1 . . . . A 68 THR N . 34299 1 801 . 1 1 69 69 ALA H H 1 7.994 0.026 . 1 . . . . A 69 ALA H . 34299 1 802 . 1 1 69 69 ALA HA H 1 4.324 0.007 . 1 . . . . A 69 ALA HA . 34299 1 803 . 1 1 69 69 ALA HB1 H 1 1.534 0.017 . 1 . . . . A 69 ALA HB1 . 34299 1 804 . 1 1 69 69 ALA HB2 H 1 1.534 0.017 . 1 . . . . A 69 ALA HB2 . 34299 1 805 . 1 1 69 69 ALA HB3 H 1 1.534 0.017 . 1 . . . . A 69 ALA HB3 . 34299 1 806 . 1 1 69 69 ALA C C 13 177.697 0 . 1 . . . . A 69 ALA C . 34299 1 807 . 1 1 69 69 ALA CA C 13 53.889 0.044 . 1 . . . . A 69 ALA CA . 34299 1 808 . 1 1 69 69 ALA CB C 13 19.761 0.065 . 1 . . . . A 69 ALA CB . 34299 1 809 . 1 1 69 69 ALA N N 15 119.569 0.118 . 1 . . . . A 69 ALA N . 34299 1 810 . 1 1 70 70 THR H H 1 7.618 0.028 . 1 . . . . A 70 THR H . 34299 1 811 . 1 1 70 70 THR HA H 1 4.505 0.008 . 1 . . . . A 70 THR HA . 34299 1 812 . 1 1 70 70 THR HB H 1 4.138 0.008 . 1 . . . . A 70 THR HB . 34299 1 813 . 1 1 70 70 THR HG21 H 1 1.293 0.009 . 1 . . . . A 70 THR HG21 . 34299 1 814 . 1 1 70 70 THR HG22 H 1 1.293 0.009 . 1 . . . . A 70 THR HG22 . 34299 1 815 . 1 1 70 70 THR HG23 H 1 1.293 0.009 . 1 . . . . A 70 THR HG23 . 34299 1 816 . 1 1 70 70 THR C C 13 175.43 0 . 1 . . . . A 70 THR C . 34299 1 817 . 1 1 70 70 THR CA C 13 62.038 0.044 . 1 . . . . A 70 THR CA . 34299 1 818 . 1 1 70 70 THR CB C 13 72.126 0.053 . 1 . . . . A 70 THR CB . 34299 1 819 . 1 1 70 70 THR CG2 C 13 21.652 0.041 . 1 . . . . A 70 THR CG2 . 34299 1 820 . 1 1 70 70 THR N N 15 102.076 0.082 . 1 . . . . A 70 THR N . 34299 1 821 . 1 1 71 71 GLY H H 1 8.624 0.03 . 1 . . . . A 71 GLY H . 34299 1 822 . 1 1 71 71 GLY HA2 H 1 3.878 0.018 . 2 . . . . A 71 GLY HA2 . 34299 1 823 . 1 1 71 71 GLY HA3 H 1 4.33 0.007 . 2 . . . . A 71 GLY HA3 . 34299 1 824 . 1 1 71 71 GLY C C 13 173.627 0 . 1 . . . . A 71 GLY C . 34299 1 825 . 1 1 71 71 GLY CA C 13 45.698 0.042 . 1 . . . . A 71 GLY CA . 34299 1 826 . 1 1 71 71 GLY N N 15 111.81 0.062 . 1 . . . . A 71 GLY N . 34299 1 827 . 1 1 72 72 LEU H H 1 7.719 0.032 . 1 . . . . A 72 LEU H . 34299 1 828 . 1 1 72 72 LEU HA H 1 4.446 0.009 . 1 . . . . A 72 LEU HA . 34299 1 829 . 1 1 72 72 LEU HB2 H 1 1.232 0.007 . 2 . . . . A 72 LEU HB2 . 34299 1 830 . 1 1 72 72 LEU HB3 H 1 1.566 0.012 . 2 . . . . A 72 LEU HB3 . 34299 1 831 . 1 1 72 72 LEU HG H 1 1.473 0.017 . 1 . . . . A 72 LEU HG . 34299 1 832 . 1 1 72 72 LEU HD11 H 1 0.842 0.013 . 1 . . . . A 72 LEU HD11 . 34299 1 833 . 1 1 72 72 LEU HD12 H 1 0.842 0.013 . 1 . . . . A 72 LEU HD12 . 34299 1 834 . 1 1 72 72 LEU HD13 H 1 0.842 0.013 . 1 . . . . A 72 LEU HD13 . 34299 1 835 . 1 1 72 72 LEU C C 13 176.042 0 . 1 . . . . A 72 LEU C . 34299 1 836 . 1 1 72 72 LEU CA C 13 53.46 0.041 . 1 . . . . A 72 LEU CA . 34299 1 837 . 1 1 72 72 LEU CB C 13 43.428 0.053 . 1 . . . . A 72 LEU CB . 34299 1 838 . 1 1 72 72 LEU CG C 13 26.731 0.004 . 1 . . . . A 72 LEU CG . 34299 1 839 . 1 1 72 72 LEU CD1 C 13 22.789 0.045 . 2 . . . . A 72 LEU CD1 . 34299 1 840 . 1 1 72 72 LEU CD2 C 13 26.057 0 . 2 . . . . A 72 LEU CD2 . 34299 1 841 . 1 1 72 72 LEU N N 15 120.107 0.077 . 1 . . . . A 72 LEU N . 34299 1 842 . 1 1 73 73 ASN H H 1 8.523 0.042 . 1 . . . . A 73 ASN H . 34299 1 843 . 1 1 73 73 ASN HA H 1 4.759 0.011 . 1 . . . . A 73 ASN HA . 34299 1 844 . 1 1 73 73 ASN HB2 H 1 2.682 0.02 . 2 . . . . A 73 ASN HB2 . 34299 1 845 . 1 1 73 73 ASN HB3 H 1 2.72 0.011 . 2 . . . . A 73 ASN HB3 . 34299 1 846 . 1 1 73 73 ASN HD21 H 1 6.934 0.024 . 1 . . . . A 73 ASN HD21 . 34299 1 847 . 1 1 73 73 ASN HD22 H 1 7.627 0.033 . 1 . . . . A 73 ASN HD22 . 34299 1 848 . 1 1 73 73 ASN C C 13 174.516 0 . 1 . . . . A 73 ASN C . 34299 1 849 . 1 1 73 73 ASN CA C 13 52.814 0.071 . 1 . . . . A 73 ASN CA . 34299 1 850 . 1 1 73 73 ASN CB C 13 38.602 0.041 . 1 . . . . A 73 ASN CB . 34299 1 851 . 1 1 73 73 ASN CG C 13 177.001 0.014 . 1 . . . . A 73 ASN CG . 34299 1 852 . 1 1 73 73 ASN N N 15 119.501 0.044 . 1 . . . . A 73 ASN N . 34299 1 853 . 1 1 73 73 ASN ND2 N 15 113.51 0.174 . 1 . . . . A 73 ASN ND2 . 34299 1 854 . 1 1 74 74 LEU H H 1 9.181 0.021 . 1 . . . . A 74 LEU H . 34299 1 855 . 1 1 74 74 LEU HA H 1 4.872 0.021 . 1 . . . . A 74 LEU HA . 34299 1 856 . 1 1 74 74 LEU HB2 H 1 1.373 0.015 . 2 . . . . A 74 LEU HB2 . 34299 1 857 . 1 1 74 74 LEU HB3 H 1 1.525 0.006 . 2 . . . . A 74 LEU HB3 . 34299 1 858 . 1 1 74 74 LEU HD11 H 1 0.807 0.014 . 2 . . . . A 74 LEU HD11 . 34299 1 859 . 1 1 74 74 LEU HD12 H 1 0.807 0.014 . 2 . . . . A 74 LEU HD12 . 34299 1 860 . 1 1 74 74 LEU HD13 H 1 0.807 0.014 . 2 . . . . A 74 LEU HD13 . 34299 1 861 . 1 1 74 74 LEU HD21 H 1 0.925 0.004 . 2 . . . . A 74 LEU HD21 . 34299 1 862 . 1 1 74 74 LEU HD22 H 1 0.925 0.004 . 2 . . . . A 74 LEU HD22 . 34299 1 863 . 1 1 74 74 LEU HD23 H 1 0.925 0.004 . 2 . . . . A 74 LEU HD23 . 34299 1 864 . 1 1 74 74 LEU C C 13 175.993 0 . 1 . . . . A 74 LEU C . 34299 1 865 . 1 1 74 74 LEU CA C 13 52.743 0.019 . 1 . . . . A 74 LEU CA . 34299 1 866 . 1 1 74 74 LEU CB C 13 45.212 0.044 . 1 . . . . A 74 LEU CB . 34299 1 867 . 1 1 74 74 LEU CD1 C 13 25.95 0.064 . 2 . . . . A 74 LEU CD1 . 34299 1 868 . 1 1 74 74 LEU CD2 C 13 22.943 0.02 . 2 . . . . A 74 LEU CD2 . 34299 1 869 . 1 1 74 74 LEU N N 15 125.266 0.042 . 1 . . . . A 74 LEU N . 34299 1 870 . 1 1 75 75 SER H H 1 9.021 0.035 . 1 . . . . A 75 SER H . 34299 1 871 . 1 1 75 75 SER HA H 1 4.392 0.004 . 1 . . . . A 75 SER HA . 34299 1 872 . 1 1 75 75 SER HB2 H 1 3.692 0.013 . 2 . . . . A 75 SER HB2 . 34299 1 873 . 1 1 75 75 SER HB3 H 1 4.04 0.005 . 2 . . . . A 75 SER HB3 . 34299 1 874 . 1 1 75 75 SER C C 13 176.367 0 . 1 . . . . A 75 SER C . 34299 1 875 . 1 1 75 75 SER CA C 13 57.434 0.045 . 1 . . . . A 75 SER CA . 34299 1 876 . 1 1 75 75 SER CB C 13 63.659 0.061 . 1 . . . . A 75 SER CB . 34299 1 877 . 1 1 75 75 SER N N 15 118.21 0.049 . 1 . . . . A 75 SER N . 34299 1 878 . 1 1 76 76 SER H H 1 9.248 0.03 . 1 . . . . A 76 SER H . 34299 1 879 . 1 1 76 76 SER HA H 1 4.006 0.013 . 1 . . . . A 76 SER HA . 34299 1 880 . 1 1 76 76 SER C C 13 176.074 0 . 1 . . . . A 76 SER C . 34299 1 881 . 1 1 76 76 SER CA C 13 62.147 0.015 . 1 . . . . A 76 SER CA . 34299 1 882 . 1 1 76 76 SER CB C 13 61.728 0 . 1 . . . . A 76 SER CB . 34299 1 883 . 1 1 76 76 SER N N 15 121.859 0.067 . 1 . . . . A 76 SER N . 34299 1 884 . 1 1 77 77 THR H H 1 7.859 0.026 . 1 . . . . A 77 THR H . 34299 1 885 . 1 1 77 77 THR HA H 1 4.401 0.013 . 1 . . . . A 77 THR HA . 34299 1 886 . 1 1 77 77 THR HB H 1 4.798 0.008 . 1 . . . . A 77 THR HB . 34299 1 887 . 1 1 77 77 THR HG21 H 1 1.136 0.006 . 1 . . . . A 77 THR HG21 . 34299 1 888 . 1 1 77 77 THR HG22 H 1 1.136 0.006 . 1 . . . . A 77 THR HG22 . 34299 1 889 . 1 1 77 77 THR HG23 H 1 1.136 0.006 . 1 . . . . A 77 THR HG23 . 34299 1 890 . 1 1 77 77 THR C C 13 173.884 0 . 1 . . . . A 77 THR C . 34299 1 891 . 1 1 77 77 THR CA C 13 61.082 0.053 . 1 . . . . A 77 THR CA . 34299 1 892 . 1 1 77 77 THR CB C 13 67.269 0.065 . 1 . . . . A 77 THR CB . 34299 1 893 . 1 1 77 77 THR CG2 C 13 21.347 0.029 . 1 . . . . A 77 THR CG2 . 34299 1 894 . 1 1 77 77 THR N N 15 111.425 0.061 . 1 . . . . A 77 THR N . 34299 1 895 . 1 1 78 78 LEU H H 1 7.339 0.027 . 1 . . . . A 78 LEU H . 34299 1 896 . 1 1 78 78 LEU HA H 1 4.041 0.01 . 1 . . . . A 78 LEU HA . 34299 1 897 . 1 1 78 78 LEU HB2 H 1 1.749 0.025 . 2 . . . . A 78 LEU HB2 . 34299 1 898 . 1 1 78 78 LEU HB3 H 1 2.116 0.02 . 2 . . . . A 78 LEU HB3 . 34299 1 899 . 1 1 78 78 LEU HD11 H 1 0.815 0.007 . 2 . . . . A 78 LEU HD11 . 34299 1 900 . 1 1 78 78 LEU HD12 H 1 0.815 0.007 . 2 . . . . A 78 LEU HD12 . 34299 1 901 . 1 1 78 78 LEU HD13 H 1 0.815 0.007 . 2 . . . . A 78 LEU HD13 . 34299 1 902 . 1 1 78 78 LEU HD21 H 1 1.045 0.009 . 2 . . . . A 78 LEU HD21 . 34299 1 903 . 1 1 78 78 LEU HD22 H 1 1.045 0.009 . 2 . . . . A 78 LEU HD22 . 34299 1 904 . 1 1 78 78 LEU HD23 H 1 1.045 0.009 . 2 . . . . A 78 LEU HD23 . 34299 1 905 . 1 1 78 78 LEU C C 13 176.12 0 . 1 . . . . A 78 LEU C . 34299 1 906 . 1 1 78 78 LEU CA C 13 59.827 0.038 . 1 . . . . A 78 LEU CA . 34299 1 907 . 1 1 78 78 LEU CB C 13 42.385 0.086 . 1 . . . . A 78 LEU CB . 34299 1 908 . 1 1 78 78 LEU CD1 C 13 27.43 0.057 . 2 . . . . A 78 LEU CD1 . 34299 1 909 . 1 1 78 78 LEU CD2 C 13 24.541 0.032 . 2 . . . . A 78 LEU CD2 . 34299 1 910 . 1 1 78 78 LEU N N 15 124.259 0.073 . 1 . . . . A 78 LEU N . 34299 1 911 . 1 1 79 79 ILE H H 1 7.613 0.042 . 1 . . . . A 79 ILE H . 34299 1 912 . 1 1 79 79 ILE HA H 1 3.847 0.007 . 1 . . . . A 79 ILE HA . 34299 1 913 . 1 1 79 79 ILE HB H 1 1.29 0.023 . 1 . . . . A 79 ILE HB . 34299 1 914 . 1 1 79 79 ILE HG12 H 1 0.647 0.016 . 2 . . . . A 79 ILE HG12 . 34299 1 915 . 1 1 79 79 ILE HG13 H 1 0.12 0.011 . 2 . . . . A 79 ILE HG13 . 34299 1 916 . 1 1 79 79 ILE HG21 H 1 -0.146 0.004 . 1 . . . . A 79 ILE HG21 . 34299 1 917 . 1 1 79 79 ILE HG22 H 1 -0.146 0.004 . 1 . . . . A 79 ILE HG22 . 34299 1 918 . 1 1 79 79 ILE HG23 H 1 -0.146 0.004 . 1 . . . . A 79 ILE HG23 . 34299 1 919 . 1 1 79 79 ILE HD11 H 1 0.008 0.005 . 1 . . . . A 79 ILE HD11 . 34299 1 920 . 1 1 79 79 ILE HD12 H 1 0.008 0.005 . 1 . . . . A 79 ILE HD12 . 34299 1 921 . 1 1 79 79 ILE HD13 H 1 0.008 0.005 . 1 . . . . A 79 ILE HD13 . 34299 1 922 . 1 1 79 79 ILE C C 13 174.898 0 . 1 . . . . A 79 ILE C . 34299 1 923 . 1 1 79 79 ILE CA C 13 61.873 0.052 . 1 . . . . A 79 ILE CA . 34299 1 924 . 1 1 79 79 ILE CB C 13 36.034 0.043 . 1 . . . . A 79 ILE CB . 34299 1 925 . 1 1 79 79 ILE CG1 C 13 26.442 0.065 . 1 . . . . A 79 ILE CG1 . 34299 1 926 . 1 1 79 79 ILE CG2 C 13 17.229 0.045 . 1 . . . . A 79 ILE CG2 . 34299 1 927 . 1 1 79 79 ILE CD1 C 13 13.556 0.034 . 1 . . . . A 79 ILE CD1 . 34299 1 928 . 1 1 79 79 ILE N N 15 109.256 0.038 . 1 . . . . A 79 ILE N . 34299 1 929 . 1 1 80 80 PHE H H 1 7.565 0.028 . 1 . . . . A 80 PHE H . 34299 1 930 . 1 1 80 80 PHE HA H 1 4.507 0.014 . 1 . . . . A 80 PHE HA . 34299 1 931 . 1 1 80 80 PHE HB2 H 1 2.888 0.017 . 2 . . . . A 80 PHE HB2 . 34299 1 932 . 1 1 80 80 PHE HB3 H 1 3.236 0.012 . 2 . . . . A 80 PHE HB3 . 34299 1 933 . 1 1 80 80 PHE HD1 H 1 7.117 0.011 . 1 . . . . A 80 PHE HD1 . 34299 1 934 . 1 1 80 80 PHE HD2 H 1 7.117 0.011 . 1 . . . . A 80 PHE HD2 . 34299 1 935 . 1 1 80 80 PHE HE1 H 1 7.257 0.016 . 1 . . . . A 80 PHE HE1 . 34299 1 936 . 1 1 80 80 PHE HE2 H 1 7.257 0.016 . 1 . . . . A 80 PHE HE2 . 34299 1 937 . 1 1 80 80 PHE HZ H 1 7.036 0.011 . 1 . . . . A 80 PHE HZ . 34299 1 938 . 1 1 80 80 PHE C C 13 176.938 0 . 1 . . . . A 80 PHE C . 34299 1 939 . 1 1 80 80 PHE CA C 13 58.355 0.086 . 1 . . . . A 80 PHE CA . 34299 1 940 . 1 1 80 80 PHE CB C 13 38.668 0.033 . 1 . . . . A 80 PHE CB . 34299 1 941 . 1 1 80 80 PHE CD1 C 13 131.199 0.039 . 1 . . . . A 80 PHE CD1 . 34299 1 942 . 1 1 80 80 PHE CD2 C 13 131.199 0.039 . 1 . . . . A 80 PHE CD2 . 34299 1 943 . 1 1 80 80 PHE CE1 C 13 131.18 0.034 . 1 . . . . A 80 PHE CE1 . 34299 1 944 . 1 1 80 80 PHE CE2 C 13 131.18 0.034 . 1 . . . . A 80 PHE CE2 . 34299 1 945 . 1 1 80 80 PHE CZ C 13 129.032 0.04 . 1 . . . . A 80 PHE CZ . 34299 1 946 . 1 1 80 80 PHE N N 15 119.141 0.03 . 1 . . . . A 80 PHE N . 34299 1 947 . 1 1 81 81 ASP H H 1 8 0.03 . 1 . . . . A 81 ASP H . 34299 1 948 . 1 1 81 81 ASP HA H 1 4.095 0.008 . 1 . . . . A 81 ASP HA . 34299 1 949 . 1 1 81 81 ASP HB2 H 1 2.355 0.019 . 2 . . . . A 81 ASP HB2 . 34299 1 950 . 1 1 81 81 ASP HB3 H 1 2.07 0.006 . 2 . . . . A 81 ASP HB3 . 34299 1 951 . 1 1 81 81 ASP C C 13 175.635 0 . 1 . . . . A 81 ASP C . 34299 1 952 . 1 1 81 81 ASP CA C 13 55.914 0.046 . 1 . . . . A 81 ASP CA . 34299 1 953 . 1 1 81 81 ASP CB C 13 40.878 0.026 . 1 . . . . A 81 ASP CB . 34299 1 954 . 1 1 81 81 ASP N N 15 120.237 0.078 . 1 . . . . A 81 ASP N . 34299 1 955 . 1 1 82 82 HIS H H 1 7.671 0.027 . 1 . . . . A 82 HIS H . 34299 1 956 . 1 1 82 82 HIS HA H 1 4.967 0.006 . 1 . . . . A 82 HIS HA . 34299 1 957 . 1 1 82 82 HIS HB2 H 1 3.119 0.009 . 2 . . . . A 82 HIS HB2 . 34299 1 958 . 1 1 82 82 HIS HB3 H 1 2.363 0.012 . 2 . . . . A 82 HIS HB3 . 34299 1 959 . 1 1 82 82 HIS HD2 H 1 6.693 0.006 . 1 . . . . A 82 HIS HD2 . 34299 1 960 . 1 1 82 82 HIS HE1 H 1 7.631 0.015 . 1 . . . . A 82 HIS HE1 . 34299 1 961 . 1 1 82 82 HIS CA C 13 52.77 0.007 . 1 . . . . A 82 HIS CA . 34299 1 962 . 1 1 82 82 HIS CB C 13 30.413 0.069 . 1 . . . . A 82 HIS CB . 34299 1 963 . 1 1 82 82 HIS CD2 C 13 120.487 0.034 . 1 . . . . A 82 HIS CD2 . 34299 1 964 . 1 1 82 82 HIS CE1 C 13 138.23 0.087 . 1 . . . . A 82 HIS CE1 . 34299 1 965 . 1 1 82 82 HIS N N 15 118.234 0.143 . 1 . . . . A 82 HIS N . 34299 1 966 . 1 1 83 83 PRO HA H 1 5.096 0.01 . 1 . . . . A 83 PRO HA . 34299 1 967 . 1 1 83 83 PRO HB2 H 1 2.289 0.01 . 2 . . . . A 83 PRO HB2 . 34299 1 968 . 1 1 83 83 PRO HB3 H 1 1.964 0.007 . 2 . . . . A 83 PRO HB3 . 34299 1 969 . 1 1 83 83 PRO HG2 H 1 2.054 0.006 . 2 . . . . A 83 PRO HG2 . 34299 1 970 . 1 1 83 83 PRO HG3 H 1 1.953 0.009 . 2 . . . . A 83 PRO HG3 . 34299 1 971 . 1 1 83 83 PRO HD2 H 1 3.427 0.005 . 2 . . . . A 83 PRO HD2 . 34299 1 972 . 1 1 83 83 PRO HD3 H 1 3.673 0.008 . 2 . . . . A 83 PRO HD3 . 34299 1 973 . 1 1 83 83 PRO C C 13 176.887 0 . 1 . . . . A 83 PRO C . 34299 1 974 . 1 1 83 83 PRO CA C 13 65.806 0.038 . 1 . . . . A 83 PRO CA . 34299 1 975 . 1 1 83 83 PRO CB C 13 32.811 0.141 . 1 . . . . A 83 PRO CB . 34299 1 976 . 1 1 83 83 PRO CG C 13 26.928 0.035 . 1 . . . . A 83 PRO CG . 34299 1 977 . 1 1 83 83 PRO CD C 13 50.429 0.029 . 1 . . . . A 83 PRO CD . 34299 1 978 . 1 1 84 84 THR H H 1 7.315 0.025 . 1 . . . . A 84 THR H . 34299 1 979 . 1 1 84 84 THR HA H 1 4.449 0.02 . 1 . . . . A 84 THR HA . 34299 1 980 . 1 1 84 84 THR HB H 1 4.387 0.008 . 1 . . . . A 84 THR HB . 34299 1 981 . 1 1 84 84 THR HG21 H 1 1.002 0.005 . 1 . . . . A 84 THR HG21 . 34299 1 982 . 1 1 84 84 THR HG22 H 1 1.002 0.005 . 1 . . . . A 84 THR HG22 . 34299 1 983 . 1 1 84 84 THR HG23 H 1 1.002 0.005 . 1 . . . . A 84 THR HG23 . 34299 1 984 . 1 1 84 84 THR CA C 13 57.726 0.059 . 1 . . . . A 84 THR CA . 34299 1 985 . 1 1 84 84 THR CB C 13 70.629 0.067 . 1 . . . . A 84 THR CB . 34299 1 986 . 1 1 84 84 THR CG2 C 13 21.338 0.048 . 1 . . . . A 84 THR CG2 . 34299 1 987 . 1 1 84 84 THR N N 15 110.218 0.043 . 1 . . . . A 84 THR N . 34299 1 988 . 1 1 85 85 PRO HA H 1 4.088 0.008 . 1 . . . . A 85 PRO HA . 34299 1 989 . 1 1 85 85 PRO HB2 H 1 2.024 0.027 . 1 . . . . A 85 PRO HB2 . 34299 1 990 . 1 1 85 85 PRO HD2 H 1 3.793 0.008 . 2 . . . . A 85 PRO HD2 . 34299 1 991 . 1 1 85 85 PRO HD3 H 1 2.502 0.01 . 2 . . . . A 85 PRO HD3 . 34299 1 992 . 1 1 85 85 PRO C C 13 177.499 0 . 1 . . . . A 85 PRO C . 34299 1 993 . 1 1 85 85 PRO CA C 13 66.131 0.048 . 1 . . . . A 85 PRO CA . 34299 1 994 . 1 1 85 85 PRO CB C 13 31.834 0.024 . 1 . . . . A 85 PRO CB . 34299 1 995 . 1 1 85 85 PRO CG C 13 26.621 0 . 1 . . . . A 85 PRO CG . 34299 1 996 . 1 1 85 85 PRO CD C 13 50.487 0.048 . 1 . . . . A 85 PRO CD . 34299 1 997 . 1 1 86 86 HIS H H 1 8.501 0.045 . 1 . . . . A 86 HIS H . 34299 1 998 . 1 1 86 86 HIS HA H 1 3.936 0.011 . 1 . . . . A 86 HIS HA . 34299 1 999 . 1 1 86 86 HIS HB2 H 1 2.705 0.008 . 2 . . . . A 86 HIS HB2 . 34299 1 1000 . 1 1 86 86 HIS HB3 H 1 2.883 0.007 . 2 . . . . A 86 HIS HB3 . 34299 1 1001 . 1 1 86 86 HIS HD2 H 1 6.85 0.005 . 1 . . . . A 86 HIS HD2 . 34299 1 1002 . 1 1 86 86 HIS HE1 H 1 7.294 0.009 . 1 . . . . A 86 HIS HE1 . 34299 1 1003 . 1 1 86 86 HIS C C 13 176.839 0 . 1 . . . . A 86 HIS C . 34299 1 1004 . 1 1 86 86 HIS CA C 13 60.129 0.033 . 1 . . . . A 86 HIS CA . 34299 1 1005 . 1 1 86 86 HIS CB C 13 30.934 0.079 . 1 . . . . A 86 HIS CB . 34299 1 1006 . 1 1 86 86 HIS CD2 C 13 118.394 0.035 . 1 . . . . A 86 HIS CD2 . 34299 1 1007 . 1 1 86 86 HIS CE1 C 13 137.242 0.074 . 1 . . . . A 86 HIS CE1 . 34299 1 1008 . 1 1 86 86 HIS N N 15 116.352 0.019 . 1 . . . . A 86 HIS N . 34299 1 1009 . 1 1 87 87 ALA H H 1 8.236 0.028 . 1 . . . . A 87 ALA H . 34299 1 1010 . 1 1 87 87 ALA HA H 1 4.22 0.007 . 1 . . . . A 87 ALA HA . 34299 1 1011 . 1 1 87 87 ALA HB1 H 1 1.74 0.016 . 1 . . . . A 87 ALA HB1 . 34299 1 1012 . 1 1 87 87 ALA HB2 H 1 1.74 0.016 . 1 . . . . A 87 ALA HB2 . 34299 1 1013 . 1 1 87 87 ALA HB3 H 1 1.74 0.016 . 1 . . . . A 87 ALA HB3 . 34299 1 1014 . 1 1 87 87 ALA C C 13 181.422 0 . 1 . . . . A 87 ALA C . 34299 1 1015 . 1 1 87 87 ALA CA C 13 54.656 0.026 . 1 . . . . A 87 ALA CA . 34299 1 1016 . 1 1 87 87 ALA CB C 13 18.39 0.051 . 1 . . . . A 87 ALA CB . 34299 1 1017 . 1 1 87 87 ALA N N 15 122.202 0.078 . 1 . . . . A 87 ALA N . 34299 1 1018 . 1 1 88 88 VAL H H 1 8.535 0.025 . 1 . . . . A 88 VAL H . 34299 1 1019 . 1 1 88 88 VAL HA H 1 3.419 0.008 . 1 . . . . A 88 VAL HA . 34299 1 1020 . 1 1 88 88 VAL HB H 1 2.321 0.018 . 1 . . . . A 88 VAL HB . 34299 1 1021 . 1 1 88 88 VAL HG11 H 1 0.903 0.008 . 2 . . . . A 88 VAL HG11 . 34299 1 1022 . 1 1 88 88 VAL HG12 H 1 0.903 0.008 . 2 . . . . A 88 VAL HG12 . 34299 1 1023 . 1 1 88 88 VAL HG13 H 1 0.903 0.008 . 2 . . . . A 88 VAL HG13 . 34299 1 1024 . 1 1 88 88 VAL HG21 H 1 1.326 0.008 . 2 . . . . A 88 VAL HG21 . 34299 1 1025 . 1 1 88 88 VAL HG22 H 1 1.326 0.008 . 2 . . . . A 88 VAL HG22 . 34299 1 1026 . 1 1 88 88 VAL HG23 H 1 1.326 0.008 . 2 . . . . A 88 VAL HG23 . 34299 1 1027 . 1 1 88 88 VAL C C 13 176.872 0 . 1 . . . . A 88 VAL C . 34299 1 1028 . 1 1 88 88 VAL CA C 13 66.967 0.04 . 1 . . . . A 88 VAL CA . 34299 1 1029 . 1 1 88 88 VAL CB C 13 31.467 0.068 . 1 . . . . A 88 VAL CB . 34299 1 1030 . 1 1 88 88 VAL CG1 C 13 23.1 0.017 . 2 . . . . A 88 VAL CG1 . 34299 1 1031 . 1 1 88 88 VAL CG2 C 13 26.052 0.08 . 2 . . . . A 88 VAL CG2 . 34299 1 1032 . 1 1 88 88 VAL N N 15 120.094 0.035 . 1 . . . . A 88 VAL N . 34299 1 1033 . 1 1 89 89 ALA H H 1 8.538 0.028 . 1 . . . . A 89 ALA H . 34299 1 1034 . 1 1 89 89 ALA HA H 1 3.797 0.013 . 1 . . . . A 89 ALA HA . 34299 1 1035 . 1 1 89 89 ALA HB1 H 1 1.4 0.023 . 1 . . . . A 89 ALA HB1 . 34299 1 1036 . 1 1 89 89 ALA HB2 H 1 1.4 0.023 . 1 . . . . A 89 ALA HB2 . 34299 1 1037 . 1 1 89 89 ALA HB3 H 1 1.4 0.023 . 1 . . . . A 89 ALA HB3 . 34299 1 1038 . 1 1 89 89 ALA C C 13 178.51 0 . 1 . . . . A 89 ALA C . 34299 1 1039 . 1 1 89 89 ALA CA C 13 55.85 0.019 . 1 . . . . A 89 ALA CA . 34299 1 1040 . 1 1 89 89 ALA CB C 13 17.731 0.065 . 1 . . . . A 89 ALA CB . 34299 1 1041 . 1 1 89 89 ALA N N 15 121.847 0.089 . 1 . . . . A 89 ALA N . 34299 1 1042 . 1 1 90 90 GLU H H 1 7.806 0.026 . 1 . . . . A 90 GLU H . 34299 1 1043 . 1 1 90 90 GLU HA H 1 3.875 0.008 . 1 . . . . A 90 GLU HA . 34299 1 1044 . 1 1 90 90 GLU HB2 H 1 1.975 0.017 . 2 . . . . A 90 GLU HB2 . 34299 1 1045 . 1 1 90 90 GLU HB3 H 1 2.098 0.01 . 2 . . . . A 90 GLU HB3 . 34299 1 1046 . 1 1 90 90 GLU HG2 H 1 2.231 0.01 . 2 . . . . A 90 GLU HG2 . 34299 1 1047 . 1 1 90 90 GLU HG3 H 1 2.105 0.01 . 2 . . . . A 90 GLU HG3 . 34299 1 1048 . 1 1 90 90 GLU C C 13 178.575 0 . 1 . . . . A 90 GLU C . 34299 1 1049 . 1 1 90 90 GLU CA C 13 59.003 0.061 . 1 . . . . A 90 GLU CA . 34299 1 1050 . 1 1 90 90 GLU CB C 13 29.268 0.055 . 1 . . . . A 90 GLU CB . 34299 1 1051 . 1 1 90 90 GLU CG C 13 35.831 0.027 . 1 . . . . A 90 GLU CG . 34299 1 1052 . 1 1 90 90 GLU N N 15 115.577 0.063 . 1 . . . . A 90 GLU N . 34299 1 1053 . 1 1 91 91 HIS H H 1 7.713 0.024 . 1 . . . . A 91 HIS H . 34299 1 1054 . 1 1 91 91 HIS HA H 1 4.219 0.007 . 1 . . . . A 91 HIS HA . 34299 1 1055 . 1 1 91 91 HIS HB2 H 1 3.017 0.007 . 2 . . . . A 91 HIS HB2 . 34299 1 1056 . 1 1 91 91 HIS HB3 H 1 2.171 0.022 . 2 . . . . A 91 HIS HB3 . 34299 1 1057 . 1 1 91 91 HIS HD2 H 1 6.84 0 . 1 . . . . A 91 HIS HD2 . 34299 1 1058 . 1 1 91 91 HIS HE1 H 1 7.707 0.005 . 1 . . . . A 91 HIS HE1 . 34299 1 1059 . 1 1 91 91 HIS C C 13 177.686 0 . 1 . . . . A 91 HIS C . 34299 1 1060 . 1 1 91 91 HIS CA C 13 59.033 0.04 . 1 . . . . A 91 HIS CA . 34299 1 1061 . 1 1 91 91 HIS CB C 13 27.806 0.041 . 1 . . . . A 91 HIS CB . 34299 1 1062 . 1 1 91 91 HIS CD2 C 13 124.973 0.042 . 1 . . . . A 91 HIS CD2 . 34299 1 1063 . 1 1 91 91 HIS CE1 C 13 139.552 0.067 . 1 . . . . A 91 HIS CE1 . 34299 1 1064 . 1 1 91 91 HIS N N 15 119.426 0.076 . 1 . . . . A 91 HIS N . 34299 1 1065 . 1 1 92 92 LEU H H 1 8.426 0.024 . 1 . . . . A 92 LEU H . 34299 1 1066 . 1 1 92 92 LEU HA H 1 3.596 0.004 . 1 . . . . A 92 LEU HA . 34299 1 1067 . 1 1 92 92 LEU HB2 H 1 0.912 0.017 . 2 . . . . A 92 LEU HB2 . 34299 1 1068 . 1 1 92 92 LEU HB3 H 1 1.968 0.009 . 2 . . . . A 92 LEU HB3 . 34299 1 1069 . 1 1 92 92 LEU HG H 1 2.144 0.008 . 1 . . . . A 92 LEU HG . 34299 1 1070 . 1 1 92 92 LEU HD11 H 1 0.757 0.022 . 2 . . . . A 92 LEU HD11 . 34299 1 1071 . 1 1 92 92 LEU HD12 H 1 0.757 0.022 . 2 . . . . A 92 LEU HD12 . 34299 1 1072 . 1 1 92 92 LEU HD13 H 1 0.757 0.022 . 2 . . . . A 92 LEU HD13 . 34299 1 1073 . 1 1 92 92 LEU HD21 H 1 1.07 0.012 . 2 . . . . A 92 LEU HD21 . 34299 1 1074 . 1 1 92 92 LEU HD22 H 1 1.07 0.012 . 2 . . . . A 92 LEU HD22 . 34299 1 1075 . 1 1 92 92 LEU HD23 H 1 1.07 0.012 . 2 . . . . A 92 LEU HD23 . 34299 1 1076 . 1 1 92 92 LEU C C 13 178.523 0 . 1 . . . . A 92 LEU C . 34299 1 1077 . 1 1 92 92 LEU CA C 13 57.935 0.056 . 1 . . . . A 92 LEU CA . 34299 1 1078 . 1 1 92 92 LEU CB C 13 40.85 0.027 . 1 . . . . A 92 LEU CB . 34299 1 1079 . 1 1 92 92 LEU CG C 13 25.955 0.014 . 1 . . . . A 92 LEU CG . 34299 1 1080 . 1 1 92 92 LEU CD1 C 13 25.922 0.053 . 2 . . . . A 92 LEU CD1 . 34299 1 1081 . 1 1 92 92 LEU CD2 C 13 23.534 0.027 . 2 . . . . A 92 LEU CD2 . 34299 1 1082 . 1 1 92 92 LEU N N 15 117.683 0.068 . 1 . . . . A 92 LEU N . 34299 1 1083 . 1 1 93 93 LEU H H 1 7.643 0.024 . 1 . . . . A 93 LEU H . 34299 1 1084 . 1 1 93 93 LEU HA H 1 3.892 0.006 . 1 . . . . A 93 LEU HA . 34299 1 1085 . 1 1 93 93 LEU HB2 H 1 1.495 0.007 . 2 . . . . A 93 LEU HB2 . 34299 1 1086 . 1 1 93 93 LEU HB3 H 1 1.832 0.005 . 2 . . . . A 93 LEU HB3 . 34299 1 1087 . 1 1 93 93 LEU HG H 1 1.811 0.002 . 1 . . . . A 93 LEU HG . 34299 1 1088 . 1 1 93 93 LEU HD11 H 1 0.798 0.015 . 2 . . . . A 93 LEU HD11 . 34299 1 1089 . 1 1 93 93 LEU HD12 H 1 0.798 0.015 . 2 . . . . A 93 LEU HD12 . 34299 1 1090 . 1 1 93 93 LEU HD13 H 1 0.798 0.015 . 2 . . . . A 93 LEU HD13 . 34299 1 1091 . 1 1 93 93 LEU HD21 H 1 1.068 0.014 . 2 . . . . A 93 LEU HD21 . 34299 1 1092 . 1 1 93 93 LEU HD22 H 1 1.068 0.014 . 2 . . . . A 93 LEU HD22 . 34299 1 1093 . 1 1 93 93 LEU HD23 H 1 1.068 0.014 . 2 . . . . A 93 LEU HD23 . 34299 1 1094 . 1 1 93 93 LEU C C 13 179.148 0 . 1 . . . . A 93 LEU C . 34299 1 1095 . 1 1 93 93 LEU CA C 13 57.402 0.056 . 1 . . . . A 93 LEU CA . 34299 1 1096 . 1 1 93 93 LEU CB C 13 41.138 0.027 . 1 . . . . A 93 LEU CB . 34299 1 1097 . 1 1 93 93 LEU CG C 13 26.862 0.07 . 1 . . . . A 93 LEU CG . 34299 1 1098 . 1 1 93 93 LEU CD1 C 13 23.463 0.046 . 2 . . . . A 93 LEU CD1 . 34299 1 1099 . 1 1 93 93 LEU CD2 C 13 25.523 0 . 2 . . . . A 93 LEU CD2 . 34299 1 1100 . 1 1 93 93 LEU N N 15 115.895 0.086 . 1 . . . . A 93 LEU N . 34299 1 1101 . 1 1 94 94 GLU H H 1 7.574 0.027 . 1 . . . . A 94 GLU H . 34299 1 1102 . 1 1 94 94 GLU HA H 1 4.071 0.004 . 1 . . . . A 94 GLU HA . 34299 1 1103 . 1 1 94 94 GLU HB2 H 1 2.099 0.012 . 1 . . . . A 94 GLU HB2 . 34299 1 1104 . 1 1 94 94 GLU HB3 H 1 1.959 0.033 . 1 . . . . A 94 GLU HB3 . 34299 1 1105 . 1 1 94 94 GLU HG2 H 1 2.316 0.007 . 2 . . . . A 94 GLU HG2 . 34299 1 1106 . 1 1 94 94 GLU HG3 H 1 2.467 0.004 . 2 . . . . A 94 GLU HG3 . 34299 1 1107 . 1 1 94 94 GLU C C 13 177.506 0 . 1 . . . . A 94 GLU C . 34299 1 1108 . 1 1 94 94 GLU CA C 13 57.802 0.041 . 1 . . . . A 94 GLU CA . 34299 1 1109 . 1 1 94 94 GLU CB C 13 29.587 0.057 . 1 . . . . A 94 GLU CB . 34299 1 1110 . 1 1 94 94 GLU CG C 13 36.395 0.045 . 1 . . . . A 94 GLU CG . 34299 1 1111 . 1 1 94 94 GLU N N 15 117.371 0.06 . 1 . . . . A 94 GLU N . 34299 1 1112 . 1 1 95 95 GLN H H 1 7.455 0.025 . 1 . . . . A 95 GLN H . 34299 1 1113 . 1 1 95 95 GLN HA H 1 4.193 0.007 . 1 . . . . A 95 GLN HA . 34299 1 1114 . 1 1 95 95 GLN HB2 H 1 1.86 0.033 . 2 . . . . A 95 GLN HB2 . 34299 1 1115 . 1 1 95 95 GLN HB3 H 1 2.259 0.024 . 2 . . . . A 95 GLN HB3 . 34299 1 1116 . 1 1 95 95 GLN HG2 H 1 1.962 0.007 . 2 . . . . A 95 GLN HG2 . 34299 1 1117 . 1 1 95 95 GLN HG3 H 1 2.265 0.004 . 2 . . . . A 95 GLN HG3 . 34299 1 1118 . 1 1 95 95 GLN HE21 H 1 6.37 0.041 . 1 . . . . A 95 GLN HE21 . 34299 1 1119 . 1 1 95 95 GLN HE22 H 1 6.593 0.027 . 1 . . . . A 95 GLN HE22 . 34299 1 1120 . 1 1 95 95 GLN C C 13 175.701 0 . 1 . . . . A 95 GLN C . 34299 1 1121 . 1 1 95 95 GLN CA C 13 55.104 0.04 . 1 . . . . A 95 GLN CA . 34299 1 1122 . 1 1 95 95 GLN CB C 13 30.08 0.147 . 1 . . . . A 95 GLN CB . 34299 1 1123 . 1 1 95 95 GLN CG C 13 32.973 0.067 . 1 . . . . A 95 GLN CG . 34299 1 1124 . 1 1 95 95 GLN N N 15 114.953 0.079 . 1 . . . . A 95 GLN N . 34299 1 1125 . 1 1 95 95 GLN NE2 N 15 113.108 0.089 . 1 . . . . A 95 GLN NE2 . 34299 1 1126 . 1 1 96 96 ILE H H 1 7.293 0.028 . 1 . . . . A 96 ILE H . 34299 1 1127 . 1 1 96 96 ILE HA H 1 4.333 0.005 . 1 . . . . A 96 ILE HA . 34299 1 1128 . 1 1 96 96 ILE HB H 1 1.925 0.008 . 1 . . . . A 96 ILE HB . 34299 1 1129 . 1 1 96 96 ILE HG12 H 1 1.233 0.011 . 2 . . . . A 96 ILE HG12 . 34299 1 1130 . 1 1 96 96 ILE HG13 H 1 1.649 0.009 . 2 . . . . A 96 ILE HG13 . 34299 1 1131 . 1 1 96 96 ILE HG21 H 1 0.908 0.011 . 1 . . . . A 96 ILE HG21 . 34299 1 1132 . 1 1 96 96 ILE HG22 H 1 0.908 0.011 . 1 . . . . A 96 ILE HG22 . 34299 1 1133 . 1 1 96 96 ILE HG23 H 1 0.908 0.011 . 1 . . . . A 96 ILE HG23 . 34299 1 1134 . 1 1 96 96 ILE HD11 H 1 0.737 0.009 . 1 . . . . A 96 ILE HD11 . 34299 1 1135 . 1 1 96 96 ILE HD12 H 1 0.737 0.009 . 1 . . . . A 96 ILE HD12 . 34299 1 1136 . 1 1 96 96 ILE HD13 H 1 0.737 0.009 . 1 . . . . A 96 ILE HD13 . 34299 1 1137 . 1 1 96 96 ILE CA C 13 58.87 0.082 . 1 . . . . A 96 ILE CA . 34299 1 1138 . 1 1 96 96 ILE CB C 13 38.102 0.044 . 1 . . . . A 96 ILE CB . 34299 1 1139 . 1 1 96 96 ILE CG1 C 13 26.842 0.033 . 1 . . . . A 96 ILE CG1 . 34299 1 1140 . 1 1 96 96 ILE CG2 C 13 17.607 0.043 . 1 . . . . A 96 ILE CG2 . 34299 1 1141 . 1 1 96 96 ILE CD1 C 13 13.107 0.021 . 1 . . . . A 96 ILE CD1 . 34299 1 1142 . 1 1 96 96 ILE N N 15 120.478 0.047 . 1 . . . . A 96 ILE N . 34299 1 1143 . 1 1 97 97 PRO HA H 1 4.475 0.006 . 1 . . . . A 97 PRO HA . 34299 1 1144 . 1 1 97 97 PRO HB2 H 1 2.29 0.026 . 2 . . . . A 97 PRO HB2 . 34299 1 1145 . 1 1 97 97 PRO HB3 H 1 1.817 0.013 . 2 . . . . A 97 PRO HB3 . 34299 1 1146 . 1 1 97 97 PRO HG2 H 1 2.067 0.012 . 2 . . . . A 97 PRO HG2 . 34299 1 1147 . 1 1 97 97 PRO HG3 H 1 2 0.021 . 2 . . . . A 97 PRO HG3 . 34299 1 1148 . 1 1 97 97 PRO HD2 H 1 3.919 0.011 . 2 . . . . A 97 PRO HD2 . 34299 1 1149 . 1 1 97 97 PRO HD3 H 1 3.681 0.012 . 2 . . . . A 97 PRO HD3 . 34299 1 1150 . 1 1 97 97 PRO C C 13 177.639 0 . 1 . . . . A 97 PRO C . 34299 1 1151 . 1 1 97 97 PRO CA C 13 63.256 0.046 . 1 . . . . A 97 PRO CA . 34299 1 1152 . 1 1 97 97 PRO CB C 13 31.903 0.05 . 1 . . . . A 97 PRO CB . 34299 1 1153 . 1 1 97 97 PRO CG C 13 27.29 0.068 . 1 . . . . A 97 PRO CG . 34299 1 1154 . 1 1 97 97 PRO CD C 13 50.743 0.044 . 1 . . . . A 97 PRO CD . 34299 1 1155 . 1 1 98 98 GLY H H 1 8.497 0.039 . 1 . . . . A 98 GLY H . 34299 1 1156 . 1 1 98 98 GLY HA2 H 1 3.967 0.005 . 1 . . . . A 98 GLY HA2 . 34299 1 1157 . 1 1 98 98 GLY C C 13 174.37 0 . 1 . . . . A 98 GLY C . 34299 1 1158 . 1 1 98 98 GLY CA C 13 45.547 0.029 . 1 . . . . A 98 GLY CA . 34299 1 1159 . 1 1 98 98 GLY N N 15 108.525 0.034 . 1 . . . . A 98 GLY N . 34299 1 1160 . 1 1 99 99 ILE H H 1 7.77 0.04 . 1 . . . . A 99 ILE H . 34299 1 1161 . 1 1 99 99 ILE HA H 1 4.346 0.004 . 1 . . . . A 99 ILE HA . 34299 1 1162 . 1 1 99 99 ILE HB H 1 1.948 0.008 . 1 . . . . A 99 ILE HB . 34299 1 1163 . 1 1 99 99 ILE HG12 H 1 1.943 0.013 . 1 . . . . A 99 ILE HG12 . 34299 1 1164 . 1 1 99 99 ILE HG13 H 1 1.217 0.02 . 1 . . . . A 99 ILE HG13 . 34299 1 1165 . 1 1 99 99 ILE HG21 H 1 0.902 0.01 . 1 . . . . A 99 ILE HG21 . 34299 1 1166 . 1 1 99 99 ILE HG22 H 1 0.902 0.01 . 1 . . . . A 99 ILE HG22 . 34299 1 1167 . 1 1 99 99 ILE HG23 H 1 0.902 0.01 . 1 . . . . A 99 ILE HG23 . 34299 1 1168 . 1 1 99 99 ILE HD11 H 1 0.826 0.014 . 1 . . . . A 99 ILE HD11 . 34299 1 1169 . 1 1 99 99 ILE HD12 H 1 0.826 0.014 . 1 . . . . A 99 ILE HD12 . 34299 1 1170 . 1 1 99 99 ILE HD13 H 1 0.826 0.014 . 1 . . . . A 99 ILE HD13 . 34299 1 1171 . 1 1 99 99 ILE C C 13 175.498 0 . 1 . . . . A 99 ILE C . 34299 1 1172 . 1 1 99 99 ILE CA C 13 60.722 0.04 . 1 . . . . A 99 ILE CA . 34299 1 1173 . 1 1 99 99 ILE CB C 13 38.595 0.071 . 1 . . . . A 99 ILE CB . 34299 1 1174 . 1 1 99 99 ILE CG1 C 13 26.661 0.065 . 1 . . . . A 99 ILE CG1 . 34299 1 1175 . 1 1 99 99 ILE CG2 C 13 17.79 0.061 . 1 . . . . A 99 ILE CG2 . 34299 1 1176 . 1 1 99 99 ILE CD1 C 13 13.357 0.055 . 1 . . . . A 99 ILE CD1 . 34299 1 1177 . 1 1 99 99 ILE N N 15 118.565 0.029 . 1 . . . . A 99 ILE N . 34299 1 1178 . 1 1 100 100 GLY H H 1 8.18 0.04 . 1 . . . . A 100 GLY H . 34299 1 1179 . 1 1 100 100 GLY HA2 H 1 3.837 0.003 . 2 . . . . A 100 GLY HA2 . 34299 1 1180 . 1 1 100 100 GLY HA3 H 1 3.784 0 . 1 . . . . A 100 GLY HA3 . 34299 1 1181 . 1 1 100 100 GLY CA C 13 45.972 0.055 . 1 . . . . A 100 GLY CA . 34299 1 1182 . 1 1 100 100 GLY N N 15 118.629 0.026 . 1 . . . . A 100 GLY N . 34299 1 stop_ save_