################################### # 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 25248 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25248 1 6 '3D HBHA(CO)NH' . . . 25248 1 7 '3D 1H-15N NOESY' . . . 25248 1 8 '3D 1H-13C NOESY aliphatic' . . . 25248 1 9 '3D 1H-13C NOESY aromatic' . . . 25248 1 11 'APSY 4D-HACANH' . . . 25248 1 12 'APSY 5D-HACACONH' . . . 25248 1 13 'APSY 5D-CBCACONH' . . . 25248 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.436 0.020 . 1 . . . . 1 MET HA . 25248 1 2 . 1 1 1 1 MET HB2 H 1 2.017 0.020 . 2 . . . . 1 MET HB2 . 25248 1 3 . 1 1 1 1 MET HB3 H 1 2.211 0.020 . 2 . . . . 1 MET HB3 . 25248 1 4 . 1 1 1 1 MET CA C 13 55.435 0.3 . 1 . . . . 1 MET CA . 25248 1 5 . 1 1 1 1 MET CB C 13 32.716 0.3 . 1 . . . . 1 MET CB . 25248 1 6 . 1 1 2 2 LYS HA H 1 4.245 0.020 . 1 . . . . 2 LYS HA . 25248 1 7 . 1 1 2 2 LYS HB2 H 1 1.685 0.020 . 1 . . . . 2 LYS HB2 . 25248 1 8 . 1 1 2 2 LYS CA C 13 56.184 0.3 . 1 . . . . 2 LYS CA . 25248 1 9 . 1 1 2 2 LYS CB C 13 32.974 0.3 . 1 . . . . 2 LYS CB . 25248 1 10 . 1 1 2 2 LYS N N 15 122.417 0.3 . 1 . . . . 2 LYS N . 25248 1 11 . 1 1 3 3 GLN HA H 1 4.276 0.020 . 1 . . . . 3 GLN HA . 25248 1 12 . 1 1 3 3 GLN HB2 H 1 1.966 0.020 . 2 . . . . 3 GLN HB2 . 25248 1 13 . 1 1 3 3 GLN HB3 H 1 2.061 0.020 . 2 . . . . 3 GLN HB3 . 25248 1 14 . 1 1 3 3 GLN CA C 13 55.611 0.3 . 1 . . . . 3 GLN CA . 25248 1 15 . 1 1 3 3 GLN CB C 13 29.438 0.3 . 1 . . . . 3 GLN CB . 25248 1 16 . 1 1 3 3 GLN N N 15 121.543 0.3 . 1 . . . . 3 GLN N . 25248 1 17 . 1 1 4 4 ASP HA H 1 4.501 0.020 . 1 . . . . 4 ASP HA . 25248 1 18 . 1 1 4 4 ASP HB2 H 1 2.605 0.020 . 1 . . . . 4 ASP HB2 . 25248 1 19 . 1 1 4 4 ASP CA C 13 54.597 0.3 . 1 . . . . 4 ASP CA . 25248 1 20 . 1 1 4 4 ASP CB C 13 40.985 0.3 . 1 . . . . 4 ASP CB . 25248 1 21 . 1 1 4 4 ASP N N 15 120.875 0.3 . 1 . . . . 4 ASP N . 25248 1 22 . 1 1 5 5 GLY HA2 H 1 3.959 0.020 . 1 . . . . 5 GLY HA2 . 25248 1 23 . 1 1 5 5 GLY CA C 13 45.212 0.3 . 1 . . . . 5 GLY CA . 25248 1 24 . 1 1 5 5 GLY N N 15 108.863 0.3 . 1 . . . . 5 GLY N . 25248 1 25 . 1 1 6 6 GLU HA H 1 4.261 0.020 . 1 . . . . 6 GLU HA . 25248 1 26 . 1 1 6 6 GLU CA C 13 56.176 0.3 . 1 . . . . 6 GLU CA . 25248 1 27 . 1 1 6 6 GLU CB C 13 30.332 0.3 . 1 . . . . 6 GLU CB . 25248 1 28 . 1 1 6 6 GLU N N 15 119.771 0.3 . 1 . . . . 6 GLU N . 25248 1 29 . 1 1 7 7 GLU HA H 1 4.235 0.020 . 1 . . . . 7 GLU HA . 25248 1 30 . 1 1 7 7 GLU HB2 H 1 2.004 0.020 . 2 . . . . 7 GLU HB2 . 25248 1 31 . 1 1 7 7 GLU HB3 H 1 2.230 0.020 . 2 . . . . 7 GLU HB3 . 25248 1 32 . 1 1 7 7 GLU CA C 13 56.728 0.3 . 1 . . . . 7 GLU CA . 25248 1 33 . 1 1 7 7 GLU CB C 13 30.209 0.3 . 1 . . . . 7 GLU CB . 25248 1 34 . 1 1 7 7 GLU N N 15 121.523 0.3 . 1 . . . . 7 GLU N . 25248 1 35 . 1 1 8 8 GLY CA C 13 45.170 0.3 . 1 . . . . 8 GLY CA . 25248 1 36 . 1 1 8 8 GLY N N 15 109.632 0.3 . 1 . . . . 8 GLY N . 25248 1 37 . 1 1 9 9 THR HA H 1 4.339 0.020 . 1 . . . . 9 THR HA . 25248 1 38 . 1 1 9 9 THR HB H 1 4.194 0.020 . 1 . . . . 9 THR HB . 25248 1 39 . 1 1 9 9 THR CA C 13 61.403 0.3 . 1 . . . . 9 THR CA . 25248 1 40 . 1 1 9 9 THR CB C 13 69.994 0.3 . 1 . . . . 9 THR CB . 25248 1 41 . 1 1 9 9 THR CG2 C 13 21.529 0.3 . 1 . . . . 9 THR CG2 . 25248 1 42 . 1 1 9 9 THR N N 15 112.625 0.3 . 1 . . . . 9 THR N . 25248 1 43 . 1 1 10 10 GLU HA H 1 4.247 0.020 . 1 . . . . 10 GLU HA . 25248 1 44 . 1 1 10 10 GLU HB2 H 1 1.865 0.020 . 2 . . . . 10 GLU HB2 . 25248 1 45 . 1 1 10 10 GLU HB3 H 1 2.180 0.020 . 2 . . . . 10 GLU HB3 . 25248 1 46 . 1 1 10 10 GLU CA C 13 56.446 0.3 . 1 . . . . 10 GLU CA . 25248 1 47 . 1 1 10 10 GLU CB C 13 30.181 0.3 . 1 . . . . 10 GLU CB . 25248 1 48 . 1 1 10 10 GLU N N 15 122.663 0.3 . 1 . . . . 10 GLU N . 25248 1 49 . 1 1 11 11 GLU HA H 1 4.219 0.020 . 1 . . . . 11 GLU HA . 25248 1 50 . 1 1 11 11 GLU CA C 13 56.303 0.3 . 1 . . . . 11 GLU CA . 25248 1 51 . 1 1 11 11 GLU N N 15 121.319 0.3 . 1 . . . . 11 GLU N . 25248 1 52 . 1 1 12 12 ASP HA H 1 4.609 0.020 . 1 . . . . 12 ASP HA . 25248 1 53 . 1 1 12 12 ASP HB2 H 1 2.552 0.020 . 2 . . . . 12 ASP HB2 . 25248 1 54 . 1 1 12 12 ASP HB3 H 1 2.676 0.020 . 2 . . . . 12 ASP HB3 . 25248 1 55 . 1 1 12 12 ASP CA C 13 54.162 0.3 . 1 . . . . 12 ASP CA . 25248 1 56 . 1 1 12 12 ASP CB C 13 41.010 0.3 . 1 . . . . 12 ASP CB . 25248 1 57 . 1 1 12 12 ASP N N 15 121.439 0.3 . 1 . . . . 12 ASP N . 25248 1 58 . 1 1 13 13 THR HA H 1 4.253 0.020 . 1 . . . . 13 THR HA . 25248 1 59 . 1 1 13 13 THR CA C 13 61.602 0.3 . 1 . . . . 13 THR CA . 25248 1 60 . 1 1 13 13 THR CB C 13 69.664 0.3 . 1 . . . . 13 THR CB . 25248 1 61 . 1 1 13 13 THR N N 15 113.625 0.3 . 1 . . . . 13 THR N . 25248 1 62 . 1 1 14 14 GLU HA H 1 4.235 0.020 . 1 . . . . 14 GLU HA . 25248 1 63 . 1 1 14 14 GLU HB2 H 1 1.837 0.020 . 2 . . . . 14 GLU HB2 . 25248 1 64 . 1 1 14 14 GLU HB3 H 1 1.930 0.020 . 2 . . . . 14 GLU HB3 . 25248 1 65 . 1 1 14 14 GLU CA C 13 56.215 0.3 . 1 . . . . 14 GLU CA . 25248 1 66 . 1 1 14 14 GLU CB C 13 30.430 0.3 . 1 . . . . 14 GLU CB . 25248 1 67 . 1 1 14 14 GLU N N 15 122.376 0.3 . 1 . . . . 14 GLU N . 25248 1 68 . 1 1 15 15 GLU HA H 1 4.224 0.020 . 1 . . . . 15 GLU HA . 25248 1 69 . 1 1 15 15 GLU HB2 H 1 1.964 0.020 . 1 . . . . 15 GLU HB2 . 25248 1 70 . 1 1 15 15 GLU CA C 13 56.245 0.3 . 1 . . . . 15 GLU CA . 25248 1 71 . 1 1 15 15 GLU CB C 13 30.751 0.3 . 1 . . . . 15 GLU CB . 25248 1 72 . 1 1 15 15 GLU N N 15 122.274 0.3 . 1 . . . . 15 GLU N . 25248 1 73 . 1 1 16 16 LYS HA H 1 4.564 0.020 . 1 . . . . 16 LYS HA . 25248 1 74 . 1 1 16 16 LYS HB2 H 1 1.344 0.020 . 2 . . . . 16 LYS HB2 . 25248 1 75 . 1 1 16 16 LYS HB3 H 1 1.269 0.020 . 2 . . . . 16 LYS HB3 . 25248 1 76 . 1 1 16 16 LYS HG2 H 1 0.978 0.020 . 2 . . . . 16 LYS HG2 . 25248 1 77 . 1 1 16 16 LYS HG3 H 1 1.126 0.020 . 2 . . . . 16 LYS HG3 . 25248 1 78 . 1 1 16 16 LYS HE2 H 1 2.916 0.020 . 2 . . . . 16 LYS HE2 . 25248 1 79 . 1 1 16 16 LYS HE3 H 1 2.791 0.020 . 2 . . . . 16 LYS HE3 . 25248 1 80 . 1 1 16 16 LYS CA C 13 54.291 0.3 . 1 . . . . 16 LYS CA . 25248 1 81 . 1 1 16 16 LYS CB C 13 35.474 0.3 . 1 . . . . 16 LYS CB . 25248 1 82 . 1 1 16 16 LYS CG C 13 24.905 0.3 . 1 . . . . 16 LYS CG . 25248 1 83 . 1 1 16 16 LYS CE C 13 41.896 0.3 . 1 . . . . 16 LYS CE . 25248 1 84 . 1 1 16 16 LYS N N 15 119.554 0.3 . 1 . . . . 16 LYS N . 25248 1 85 . 1 1 17 17 CYS HA H 1 4.277 0.020 . 1 . . . . 17 CYS HA . 25248 1 86 . 1 1 17 17 CYS HB2 H 1 2.273 0.020 . 2 . . . . 17 CYS HB2 . 25248 1 87 . 1 1 17 17 CYS HB3 H 1 3.473 0.020 . 2 . . . . 17 CYS HB3 . 25248 1 88 . 1 1 17 17 CYS CA C 13 58.570 0.3 . 1 . . . . 17 CYS CA . 25248 1 89 . 1 1 17 17 CYS CB C 13 31.424 0.3 . 1 . . . . 17 CYS CB . 25248 1 90 . 1 1 17 17 CYS N N 15 123.156 0.3 . 1 . . . . 17 CYS N . 25248 1 91 . 1 1 18 18 THR HA H 1 3.939 0.020 . 1 . . . . 18 THR HA . 25248 1 92 . 1 1 18 18 THR HB H 1 4.101 0.020 . 1 . . . . 18 THR HB . 25248 1 93 . 1 1 18 18 THR CA C 13 65.012 0.3 . 1 . . . . 18 THR CA . 25248 1 94 . 1 1 18 18 THR CB C 13 68.849 0.3 . 1 . . . . 18 THR CB . 25248 1 95 . 1 1 18 18 THR CG2 C 13 22.453 0.3 . 1 . . . . 18 THR CG2 . 25248 1 96 . 1 1 18 18 THR N N 15 121.930 0.3 . 1 . . . . 18 THR N . 25248 1 97 . 1 1 19 19 ILE HA H 1 4.025 0.020 . 1 . . . . 19 ILE HA . 25248 1 98 . 1 1 19 19 ILE HB H 1 1.883 0.020 . 1 . . . . 19 ILE HB . 25248 1 99 . 1 1 19 19 ILE HG12 H 1 1.002 0.020 . 2 . . . . 19 ILE HG12 . 25248 1 100 . 1 1 19 19 ILE HG13 H 1 1.682 0.020 . 2 . . . . 19 ILE HG13 . 25248 1 101 . 1 1 19 19 ILE CA C 13 63.865 0.3 . 1 . . . . 19 ILE CA . 25248 1 102 . 1 1 19 19 ILE CB C 13 38.814 0.3 . 1 . . . . 19 ILE CB . 25248 1 103 . 1 1 19 19 ILE CG1 C 13 28.310 0.3 . 1 . . . . 19 ILE CG1 . 25248 1 104 . 1 1 19 19 ILE CG2 C 13 16.495 0.3 . 1 . . . . 19 ILE CG2 . 25248 1 105 . 1 1 19 19 ILE CD1 C 13 13.279 0.3 . 1 . . . . 19 ILE CD1 . 25248 1 106 . 1 1 19 19 ILE N N 15 120.526 0.3 . 1 . . . . 19 ILE N . 25248 1 107 . 1 1 20 20 CYS HA H 1 4.806 0.020 . 1 . . . . 20 CYS HA . 25248 1 108 . 1 1 20 20 CYS HB2 H 1 3.256 0.020 . 2 . . . . 20 CYS HB2 . 25248 1 109 . 1 1 20 20 CYS HB3 H 1 3.070 0.020 . 2 . . . . 20 CYS HB3 . 25248 1 110 . 1 1 20 20 CYS CA C 13 58.551 0.3 . 1 . . . . 20 CYS CA . 25248 1 111 . 1 1 20 20 CYS CB C 13 31.200 0.3 . 1 . . . . 20 CYS CB . 25248 1 112 . 1 1 20 20 CYS N N 15 116.203 0.3 . 1 . . . . 20 CYS N . 25248 1 113 . 1 1 21 21 LEU HA H 1 4.025 0.020 . 1 . . . . 21 LEU HA . 25248 1 114 . 1 1 21 21 LEU HB2 H 1 1.624 0.020 . 2 . . . . 21 LEU HB2 . 25248 1 115 . 1 1 21 21 LEU HB3 H 1 2.103 0.020 . 2 . . . . 21 LEU HB3 . 25248 1 116 . 1 1 21 21 LEU HG H 1 1.378 0.020 . 1 . . . . 21 LEU HG . 25248 1 117 . 1 1 21 21 LEU CA C 13 56.706 0.3 . 1 . . . . 21 LEU CA . 25248 1 118 . 1 1 21 21 LEU CB C 13 38.280 0.3 . 1 . . . . 21 LEU CB . 25248 1 119 . 1 1 21 21 LEU CG C 13 27.082 0.3 . 1 . . . . 21 LEU CG . 25248 1 120 . 1 1 21 21 LEU CD2 C 13 25.080 0.3 . 1 . . . . 21 LEU CD2 . 25248 1 121 . 1 1 21 21 LEU N N 15 119.057 0.3 . 1 . . . . 21 LEU N . 25248 1 122 . 1 1 22 22 SER HA H 1 4.795 0.020 . 1 . . . . 22 SER HA . 25248 1 123 . 1 1 22 22 SER HB2 H 1 4.023 0.020 . 2 . . . . 22 SER HB2 . 25248 1 124 . 1 1 22 22 SER HB3 H 1 3.987 0.020 . 2 . . . . 22 SER HB3 . 25248 1 125 . 1 1 22 22 SER CA C 13 58.019 0.3 . 1 . . . . 22 SER CA . 25248 1 126 . 1 1 22 22 SER CB C 13 64.650 0.3 . 1 . . . . 22 SER CB . 25248 1 127 . 1 1 22 22 SER N N 15 115.558 0.3 . 1 . . . . 22 SER N . 25248 1 128 . 1 1 23 23 ILE HA H 1 3.981 0.020 . 1 . . . . 23 ILE HA . 25248 1 129 . 1 1 23 23 ILE HB H 1 1.758 0.020 . 1 . . . . 23 ILE HB . 25248 1 130 . 1 1 23 23 ILE HG12 H 1 1.480 0.020 . 2 . . . . 23 ILE HG12 . 25248 1 131 . 1 1 23 23 ILE HG13 H 1 1.086 0.020 . 2 . . . . 23 ILE HG13 . 25248 1 132 . 1 1 23 23 ILE CA C 13 61.866 0.3 . 1 . . . . 23 ILE CA . 25248 1 133 . 1 1 23 23 ILE CB C 13 38.886 0.3 . 1 . . . . 23 ILE CB . 25248 1 134 . 1 1 23 23 ILE CG1 C 13 28.184 0.3 . 1 . . . . 23 ILE CG1 . 25248 1 135 . 1 1 23 23 ILE CG2 C 13 17.532 0.3 . 1 . . . . 23 ILE CG2 . 25248 1 136 . 1 1 23 23 ILE CD1 C 13 13.070 0.3 . 1 . . . . 23 ILE CD1 . 25248 1 137 . 1 1 23 23 ILE N N 15 121.457 0.3 . 1 . . . . 23 ILE N . 25248 1 138 . 1 1 24 24 LEU HA H 1 4.230 0.020 . 1 . . . . 24 LEU HA . 25248 1 139 . 1 1 24 24 LEU HB2 H 1 1.440 0.020 . 2 . . . . 24 LEU HB2 . 25248 1 140 . 1 1 24 24 LEU HB3 H 1 1.044 0.020 . 2 . . . . 24 LEU HB3 . 25248 1 141 . 1 1 24 24 LEU HG H 1 1.127 0.020 . 1 . . . . 24 LEU HG . 25248 1 142 . 1 1 24 24 LEU CA C 13 53.889 0.3 . 1 . . . . 24 LEU CA . 25248 1 143 . 1 1 24 24 LEU CB C 13 41.251 0.3 . 1 . . . . 24 LEU CB . 25248 1 144 . 1 1 24 24 LEU CG C 13 26.335 0.3 . 1 . . . . 24 LEU CG . 25248 1 145 . 1 1 24 24 LEU CD1 C 13 23.444 0.3 . 1 . . . . 24 LEU CD1 . 25248 1 146 . 1 1 24 24 LEU CD2 C 13 26.138 0.3 . 1 . . . . 24 LEU CD2 . 25248 1 147 . 1 1 24 24 LEU N N 15 125.692 0.3 . 1 . . . . 24 LEU N . 25248 1 148 . 1 1 25 25 GLU HA H 1 4.392 0.020 . 1 . . . . 25 GLU HA . 25248 1 149 . 1 1 25 25 GLU HB2 H 1 1.705 0.020 . 2 . . . . 25 GLU HB2 . 25248 1 150 . 1 1 25 25 GLU HB3 H 1 1.991 0.020 . 2 . . . . 25 GLU HB3 . 25248 1 151 . 1 1 25 25 GLU HG3 H 1 2.135 0.020 . 1 . . . . 25 GLU HG3 . 25248 1 152 . 1 1 25 25 GLU CA C 13 54.905 0.3 . 1 . . . . 25 GLU CA . 25248 1 153 . 1 1 25 25 GLU CB C 13 31.413 0.3 . 1 . . . . 25 GLU CB . 25248 1 154 . 1 1 25 25 GLU CG C 13 36.113 0.3 . 1 . . . . 25 GLU CG . 25248 1 155 . 1 1 25 25 GLU N N 15 124.663 0.3 . 1 . . . . 25 GLU N . 25248 1 156 . 1 1 26 26 GLU HA H 1 3.996 0.020 . 1 . . . . 26 GLU HA . 25248 1 157 . 1 1 26 26 GLU HB2 H 1 1.961 0.020 . 2 . . . . 26 GLU HB2 . 25248 1 158 . 1 1 26 26 GLU HB3 H 1 2.214 0.020 . 2 . . . . 26 GLU HB3 . 25248 1 159 . 1 1 26 26 GLU CA C 13 58.080 0.3 . 1 . . . . 26 GLU CA . 25248 1 160 . 1 1 26 26 GLU CB C 13 29.358 0.3 . 1 . . . . 26 GLU CB . 25248 1 161 . 1 1 26 26 GLU N N 15 122.851 0.3 . 1 . . . . 26 GLU N . 25248 1 162 . 1 1 27 27 GLY HA2 H 1 4.190 0.020 . 1 . . . . 27 GLY HA2 . 25248 1 163 . 1 1 27 27 GLY CA C 13 44.972 0.3 . 1 . . . . 27 GLY CA . 25248 1 164 . 1 1 27 27 GLY N N 15 112.220 0.3 . 1 . . . . 27 GLY N . 25248 1 165 . 1 1 28 28 GLU HA H 1 4.321 0.020 . 1 . . . . 28 GLU HA . 25248 1 166 . 1 1 28 28 GLU HB2 H 1 2.222 0.020 . 2 . . . . 28 GLU HB2 . 25248 1 167 . 1 1 28 28 GLU HB3 H 1 1.925 0.020 . 2 . . . . 28 GLU HB3 . 25248 1 168 . 1 1 28 28 GLU HG2 H 1 2.182 0.020 . 2 . . . . 28 GLU HG2 . 25248 1 169 . 1 1 28 28 GLU HG3 H 1 2.325 0.020 . 2 . . . . 28 GLU HG3 . 25248 1 170 . 1 1 28 28 GLU CA C 13 56.368 0.3 . 1 . . . . 28 GLU CA . 25248 1 171 . 1 1 28 28 GLU CB C 13 31.000 0.3 . 1 . . . . 28 GLU CB . 25248 1 172 . 1 1 28 28 GLU CG C 13 37.625 0.3 . 1 . . . . 28 GLU CG . 25248 1 173 . 1 1 28 28 GLU N N 15 118.599 0.3 . 1 . . . . 28 GLU N . 25248 1 174 . 1 1 29 29 ASP HA H 1 4.753 0.020 . 1 . . . . 29 ASP HA . 25248 1 175 . 1 1 29 29 ASP HB2 H 1 2.691 0.020 . 2 . . . . 29 ASP HB2 . 25248 1 176 . 1 1 29 29 ASP HB3 H 1 2.724 0.020 . 2 . . . . 29 ASP HB3 . 25248 1 177 . 1 1 29 29 ASP CA C 13 54.572 0.3 . 1 . . . . 29 ASP CA . 25248 1 178 . 1 1 29 29 ASP CB C 13 40.235 0.3 . 1 . . . . 29 ASP CB . 25248 1 179 . 1 1 29 29 ASP N N 15 120.732 0.3 . 1 . . . . 29 ASP N . 25248 1 180 . 1 1 30 30 VAL HA H 1 4.780 0.020 . 1 . . . . 30 VAL HA . 25248 1 181 . 1 1 30 30 VAL HB H 1 1.939 0.020 . 1 . . . . 30 VAL HB . 25248 1 182 . 1 1 30 30 VAL CA C 13 60.450 0.3 . 1 . . . . 30 VAL CA . 25248 1 183 . 1 1 30 30 VAL CB C 13 35.234 0.3 . 1 . . . . 30 VAL CB . 25248 1 184 . 1 1 30 30 VAL N N 15 122.209 0.3 . 1 . . . . 30 VAL N . 25248 1 185 . 1 1 31 31 ARG HA H 1 4.536 0.020 . 1 . . . . 31 ARG HA . 25248 1 186 . 1 1 31 31 ARG HB2 H 1 1.531 0.020 . 2 . . . . 31 ARG HB2 . 25248 1 187 . 1 1 31 31 ARG HB3 H 1 1.374 0.020 . 2 . . . . 31 ARG HB3 . 25248 1 188 . 1 1 31 31 ARG CA C 13 54.294 0.3 . 1 . . . . 31 ARG CA . 25248 1 189 . 1 1 31 31 ARG CB C 13 33.036 0.3 . 1 . . . . 31 ARG CB . 25248 1 190 . 1 1 31 31 ARG N N 15 123.337 0.3 . 1 . . . . 31 ARG N . 25248 1 191 . 1 1 32 32 ARG HA H 1 4.921 0.020 . 1 . . . . 32 ARG HA . 25248 1 192 . 1 1 32 32 ARG HB2 H 1 1.724 0.020 . 2 . . . . 32 ARG HB2 . 25248 1 193 . 1 1 32 32 ARG HB3 H 1 1.541 0.020 . 2 . . . . 32 ARG HB3 . 25248 1 194 . 1 1 32 32 ARG HG2 H 1 0.651 0.020 . 2 . . . . 32 ARG HG2 . 25248 1 195 . 1 1 32 32 ARG HG3 H 1 1.306 0.020 . 2 . . . . 32 ARG HG3 . 25248 1 196 . 1 1 32 32 ARG HD2 H 1 3.126 0.020 . 2 . . . . 32 ARG HD2 . 25248 1 197 . 1 1 32 32 ARG HD3 H 1 3.041 0.020 . 2 . . . . 32 ARG HD3 . 25248 1 198 . 1 1 32 32 ARG CA C 13 54.308 0.3 . 1 . . . . 32 ARG CA . 25248 1 199 . 1 1 32 32 ARG CB C 13 31.565 0.3 . 1 . . . . 32 ARG CB . 25248 1 200 . 1 1 32 32 ARG CG C 13 27.579 0.3 . 1 . . . . 32 ARG CG . 25248 1 201 . 1 1 32 32 ARG CD C 13 43.324 0.3 . 1 . . . . 32 ARG CD . 25248 1 202 . 1 1 32 32 ARG N N 15 126.624 0.3 . 1 . . . . 32 ARG N . 25248 1 203 . 1 1 33 33 LEU HA H 1 4.721 0.020 . 1 . . . . 33 LEU HA . 25248 1 204 . 1 1 33 33 LEU CA C 13 53.995 0.3 . 1 . . . . 33 LEU CA . 25248 1 205 . 1 1 33 33 LEU N N 15 126.276 0.3 . 1 . . . . 33 LEU N . 25248 1 206 . 1 1 34 34 PRO HA H 1 4.272 0.020 . 1 . . . . 34 PRO HA . 25248 1 207 . 1 1 34 34 PRO HB2 H 1 1.931 0.020 . 2 . . . . 34 PRO HB2 . 25248 1 208 . 1 1 34 34 PRO HB3 H 1 2.366 0.020 . 2 . . . . 34 PRO HB3 . 25248 1 209 . 1 1 34 34 PRO HG2 H 1 2.021 0.020 . 2 . . . . 34 PRO HG2 . 25248 1 210 . 1 1 34 34 PRO HG3 H 1 2.215 0.020 . 2 . . . . 34 PRO HG3 . 25248 1 211 . 1 1 34 34 PRO HD3 H 1 3.864 0.020 . 1 . . . . 34 PRO HD3 . 25248 1 212 . 1 1 34 34 PRO CA C 13 65.606 0.3 . 1 . . . . 34 PRO CA . 25248 1 213 . 1 1 34 34 PRO CB C 13 31.548 0.3 . 1 . . . . 34 PRO CB . 25248 1 214 . 1 1 34 34 PRO CG C 13 28.076 0.3 . 1 . . . . 34 PRO CG . 25248 1 215 . 1 1 34 34 PRO CD C 13 50.850 0.3 . 1 . . . . 34 PRO CD . 25248 1 216 . 1 1 35 35 CYS HA H 1 4.302 0.020 . 1 . . . . 35 CYS HA . 25248 1 217 . 1 1 35 35 CYS HB2 H 1 2.582 0.020 . 2 . . . . 35 CYS HB2 . 25248 1 218 . 1 1 35 35 CYS HB3 H 1 3.040 0.020 . 2 . . . . 35 CYS HB3 . 25248 1 219 . 1 1 35 35 CYS CA C 13 57.764 0.3 . 1 . . . . 35 CYS CA . 25248 1 220 . 1 1 35 35 CYS CB C 13 31.205 0.3 . 1 . . . . 35 CYS CB . 25248 1 221 . 1 1 35 35 CYS N N 15 112.708 0.3 . 1 . . . . 35 CYS N . 25248 1 222 . 1 1 36 36 MET HA H 1 3.922 0.020 . 1 . . . . 36 MET HA . 25248 1 223 . 1 1 36 36 MET HB2 H 1 2.490 0.020 . 2 . . . . 36 MET HB2 . 25248 1 224 . 1 1 36 36 MET HB3 H 1 2.017 0.020 . 2 . . . . 36 MET HB3 . 25248 1 225 . 1 1 36 36 MET HG2 H 1 2.549 0.020 . 2 . . . . 36 MET HG2 . 25248 1 226 . 1 1 36 36 MET HG3 H 1 2.203 0.020 . 2 . . . . 36 MET HG3 . 25248 1 227 . 1 1 36 36 MET CA C 13 57.031 0.3 . 1 . . . . 36 MET CA . 25248 1 228 . 1 1 36 36 MET CB C 13 28.466 0.3 . 1 . . . . 36 MET CB . 25248 1 229 . 1 1 36 36 MET CG C 13 32.506 0.3 . 1 . . . . 36 MET CG . 25248 1 230 . 1 1 36 36 MET N N 15 111.727 0.3 . 1 . . . . 36 MET N . 25248 1 231 . 1 1 37 37 HIS HA H 1 4.453 0.020 . 1 . . . . 37 HIS HA . 25248 1 232 . 1 1 37 37 HIS HB2 H 1 3.330 0.020 . 2 . . . . 37 HIS HB2 . 25248 1 233 . 1 1 37 37 HIS HB3 H 1 2.819 0.020 . 2 . . . . 37 HIS HB3 . 25248 1 234 . 1 1 37 37 HIS CA C 13 60.566 0.3 . 1 . . . . 37 HIS CA . 25248 1 235 . 1 1 37 37 HIS CB C 13 31.121 0.3 . 1 . . . . 37 HIS CB . 25248 1 236 . 1 1 37 37 HIS N N 15 121.965 0.3 . 1 . . . . 37 HIS N . 25248 1 237 . 1 1 38 38 LEU HA H 1 4.907 0.020 . 1 . . . . 38 LEU HA . 25248 1 238 . 1 1 38 38 LEU HB2 H 1 1.314 0.020 . 2 . . . . 38 LEU HB2 . 25248 1 239 . 1 1 38 38 LEU HB3 H 1 1.250 0.020 . 2 . . . . 38 LEU HB3 . 25248 1 240 . 1 1 38 38 LEU HG H 1 1.294 0.020 . 1 . . . . 38 LEU HG . 25248 1 241 . 1 1 38 38 LEU CA C 13 53.822 0.3 . 1 . . . . 38 LEU CA . 25248 1 242 . 1 1 38 38 LEU CB C 13 46.186 0.3 . 1 . . . . 38 LEU CB . 25248 1 243 . 1 1 38 38 LEU CG C 13 26.722 0.3 . 1 . . . . 38 LEU CG . 25248 1 244 . 1 1 38 38 LEU CD1 C 13 26.147 0.3 . 1 . . . . 38 LEU CD1 . 25248 1 245 . 1 1 38 38 LEU CD2 C 13 24.906 0.3 . 1 . . . . 38 LEU CD2 . 25248 1 246 . 1 1 38 38 LEU N N 15 122.906 0.3 . 1 . . . . 38 LEU N . 25248 1 247 . 1 1 39 39 PHE HA H 1 5.189 0.020 . 1 . . . . 39 PHE HA . 25248 1 248 . 1 1 39 39 PHE HB2 H 1 3.382 0.020 . 2 . . . . 39 PHE HB2 . 25248 1 249 . 1 1 39 39 PHE HB3 H 1 2.450 0.020 . 2 . . . . 39 PHE HB3 . 25248 1 250 . 1 1 39 39 PHE CA C 13 55.397 0.3 . 1 . . . . 39 PHE CA . 25248 1 251 . 1 1 39 39 PHE CB C 13 45.151 0.3 . 1 . . . . 39 PHE CB . 25248 1 252 . 1 1 39 39 PHE N N 15 116.247 0.3 . 1 . . . . 39 PHE N . 25248 1 253 . 1 1 40 40 HIS HA H 1 4.665 0.020 . 1 . . . . 40 HIS HA . 25248 1 254 . 1 1 40 40 HIS HB2 H 1 3.975 0.020 . 2 . . . . 40 HIS HB2 . 25248 1 255 . 1 1 40 40 HIS HB3 H 1 3.680 0.020 . 2 . . . . 40 HIS HB3 . 25248 1 256 . 1 1 40 40 HIS CA C 13 59.752 0.3 . 1 . . . . 40 HIS CA . 25248 1 257 . 1 1 40 40 HIS CB C 13 31.002 0.3 . 1 . . . . 40 HIS CB . 25248 1 258 . 1 1 40 40 HIS N N 15 118.783 0.3 . 1 . . . . 40 HIS N . 25248 1 259 . 1 1 41 41 GLN HA H 1 3.806 0.020 . 1 . . . . 41 GLN HA . 25248 1 260 . 1 1 41 41 GLN HB2 H 1 1.801 0.020 . 2 . . . . 41 GLN HB2 . 25248 1 261 . 1 1 41 41 GLN HB3 H 1 2.028 0.020 . 2 . . . . 41 GLN HB3 . 25248 1 262 . 1 1 41 41 GLN HG2 H 1 2.288 0.020 . 2 . . . . 41 GLN HG2 . 25248 1 263 . 1 1 41 41 GLN HG3 H 1 2.178 0.020 . 2 . . . . 41 GLN HG3 . 25248 1 264 . 1 1 41 41 GLN CA C 13 59.831 0.3 . 1 . . . . 41 GLN CA . 25248 1 265 . 1 1 41 41 GLN CB C 13 28.102 0.3 . 1 . . . . 41 GLN CB . 25248 1 266 . 1 1 41 41 GLN CG C 13 33.205 0.3 . 1 . . . . 41 GLN CG . 25248 1 267 . 1 1 41 41 GLN N N 15 125.325 0.3 . 1 . . . . 41 GLN N . 25248 1 268 . 1 1 42 42 VAL HA H 1 3.941 0.020 . 1 . . . . 42 VAL HA . 25248 1 269 . 1 1 42 42 VAL HB H 1 2.055 0.020 . 1 . . . . 42 VAL HB . 25248 1 270 . 1 1 42 42 VAL CA C 13 64.942 0.3 . 1 . . . . 42 VAL CA . 25248 1 271 . 1 1 42 42 VAL CB C 13 31.673 0.3 . 1 . . . . 42 VAL CB . 25248 1 272 . 1 1 42 42 VAL N N 15 113.577 0.3 . 1 . . . . 42 VAL N . 25248 1 273 . 1 1 43 43 CYS HA H 1 4.016 0.020 . 1 . . . . 43 CYS HA . 25248 1 274 . 1 1 43 43 CYS HB2 H 1 2.956 0.020 . 2 . . . . 43 CYS HB2 . 25248 1 275 . 1 1 43 43 CYS HB3 H 1 1.880 0.020 . 2 . . . . 43 CYS HB3 . 25248 1 276 . 1 1 43 43 CYS CA C 13 63.008 0.3 . 1 . . . . 43 CYS CA . 25248 1 277 . 1 1 43 43 CYS CB C 13 29.285 0.3 . 1 . . . . 43 CYS CB . 25248 1 278 . 1 1 43 43 CYS N N 15 117.511 0.3 . 1 . . . . 43 CYS N . 25248 1 279 . 1 1 44 44 VAL HA H 1 3.722 0.020 . 1 . . . . 44 VAL HA . 25248 1 280 . 1 1 44 44 VAL CA C 13 63.624 0.3 . 1 . . . . 44 VAL CA . 25248 1 281 . 1 1 44 44 VAL N N 15 116.704 0.3 . 1 . . . . 44 VAL N . 25248 1 282 . 1 1 45 45 ASP HA H 1 4.285 0.020 . 1 . . . . 45 ASP HA . 25248 1 283 . 1 1 45 45 ASP HB2 H 1 2.502 0.020 . 2 . . . . 45 ASP HB2 . 25248 1 284 . 1 1 45 45 ASP HB3 H 1 2.705 0.020 . 2 . . . . 45 ASP HB3 . 25248 1 285 . 1 1 45 45 ASP CA C 13 57.391 0.3 . 1 . . . . 45 ASP CA . 25248 1 286 . 1 1 45 45 ASP CB C 13 39.935 0.3 . 1 . . . . 45 ASP CB . 25248 1 287 . 1 1 45 45 ASP N N 15 122.653 0.3 . 1 . . . . 45 ASP N . 25248 1 288 . 1 1 46 46 GLN HA H 1 4.071 0.020 . 1 . . . . 46 GLN HA . 25248 1 289 . 1 1 46 46 GLN HB2 H 1 2.067 0.020 . 2 . . . . 46 GLN HB2 . 25248 1 290 . 1 1 46 46 GLN HB3 H 1 1.522 0.020 . 2 . . . . 46 GLN HB3 . 25248 1 291 . 1 1 46 46 GLN CA C 13 57.756 0.3 . 1 . . . . 46 GLN CA . 25248 1 292 . 1 1 46 46 GLN CB C 13 28.565 0.3 . 1 . . . . 46 GLN CB . 25248 1 293 . 1 1 47 47 ARG HA H 1 4.162 0.020 . 1 . . . . 47 ARG HA . 25248 1 294 . 1 1 47 47 ARG HB2 H 1 1.815 0.020 . 2 . . . . 47 ARG HB2 . 25248 1 295 . 1 1 47 47 ARG HB3 H 1 1.910 0.020 . 2 . . . . 47 ARG HB3 . 25248 1 296 . 1 1 47 47 ARG HG3 H 1 1.629 0.020 . 1 . . . . 47 ARG HG3 . 25248 1 297 . 1 1 47 47 ARG HD3 H 1 3.076 0.020 . 1 . . . . 47 ARG HD3 . 25248 1 298 . 1 1 47 47 ARG CA C 13 57.192 0.3 . 1 . . . . 47 ARG CA . 25248 1 299 . 1 1 47 47 ARG CB C 13 29.904 0.3 . 1 . . . . 47 ARG CB . 25248 1 300 . 1 1 47 47 ARG CG C 13 27.133 0.3 . 1 . . . . 47 ARG CG . 25248 1 301 . 1 1 47 47 ARG CD C 13 42.730 0.3 . 1 . . . . 47 ARG CD . 25248 1 302 . 1 1 47 47 ARG N N 15 118.056 0.3 . 1 . . . . 47 ARG N . 25248 1 303 . 1 1 48 48 LEU HA H 1 4.367 0.020 . 1 . . . . 48 LEU HA . 25248 1 304 . 1 1 48 48 LEU HB2 H 1 1.721 0.020 . 2 . . . . 48 LEU HB2 . 25248 1 305 . 1 1 48 48 LEU HB3 H 1 1.449 0.020 . 2 . . . . 48 LEU HB3 . 25248 1 306 . 1 1 48 48 LEU HG H 1 1.709 0.020 . 1 . . . . 48 LEU HG . 25248 1 307 . 1 1 48 48 LEU CA C 13 55.695 0.3 . 1 . . . . 48 LEU CA . 25248 1 308 . 1 1 48 48 LEU CB C 13 41.557 0.3 . 1 . . . . 48 LEU CB . 25248 1 309 . 1 1 48 48 LEU CG C 13 26.620 0.3 . 1 . . . . 48 LEU CG . 25248 1 310 . 1 1 48 48 LEU CD2 C 13 23.124 0.3 . 1 . . . . 48 LEU CD2 . 25248 1 311 . 1 1 48 48 LEU N N 15 118.037 0.3 . 1 . . . . 48 LEU N . 25248 1 312 . 1 1 49 49 ILE HA H 1 3.803 0.020 . 1 . . . . 49 ILE HA . 25248 1 313 . 1 1 49 49 ILE HB H 1 1.843 0.020 . 1 . . . . 49 ILE HB . 25248 1 314 . 1 1 49 49 ILE HG12 H 1 1.579 0.020 . 2 . . . . 49 ILE HG12 . 25248 1 315 . 1 1 49 49 ILE HG13 H 1 1.125 0.020 . 2 . . . . 49 ILE HG13 . 25248 1 316 . 1 1 49 49 ILE CA C 13 63.408 0.3 . 1 . . . . 49 ILE CA . 25248 1 317 . 1 1 49 49 ILE CB C 13 37.952 0.3 . 1 . . . . 49 ILE CB . 25248 1 318 . 1 1 49 49 ILE CG1 C 13 27.944 0.3 . 1 . . . . 49 ILE CG1 . 25248 1 319 . 1 1 49 49 ILE N N 15 117.056 0.3 . 1 . . . . 49 ILE N . 25248 1 320 . 1 1 50 50 THR HA H 1 4.266 0.020 . 1 . . . . 50 THR HA . 25248 1 321 . 1 1 50 50 THR CA C 13 62.509 0.3 . 1 . . . . 50 THR CA . 25248 1 322 . 1 1 50 50 THR CB C 13 69.720 0.3 . 1 . . . . 50 THR CB . 25248 1 323 . 1 1 50 50 THR N N 15 109.885 0.3 . 1 . . . . 50 THR N . 25248 1 324 . 1 1 51 51 ASN HA H 1 4.650 0.020 . 1 . . . . 51 ASN HA . 25248 1 325 . 1 1 51 51 ASN HB2 H 1 2.673 0.020 . 1 . . . . 51 ASN HB2 . 25248 1 326 . 1 1 51 51 ASN CA C 13 53.248 0.3 . 1 . . . . 51 ASN CA . 25248 1 327 . 1 1 51 51 ASN CB C 13 39.604 0.3 . 1 . . . . 51 ASN CB . 25248 1 328 . 1 1 51 51 ASN N N 15 119.519 0.3 . 1 . . . . 51 ASN N . 25248 1 329 . 1 1 52 52 LYS HA H 1 4.180 0.020 . 1 . . . . 52 LYS HA . 25248 1 330 . 1 1 52 52 LYS HB2 H 1 1.742 0.020 . 2 . . . . 52 LYS HB2 . 25248 1 331 . 1 1 52 52 LYS HB3 H 1 1.945 0.020 . 2 . . . . 52 LYS HB3 . 25248 1 332 . 1 1 52 52 LYS HG2 H 1 1.369 0.020 . 2 . . . . 52 LYS HG2 . 25248 1 333 . 1 1 52 52 LYS HG3 H 1 1.338 0.020 . 2 . . . . 52 LYS HG3 . 25248 1 334 . 1 1 52 52 LYS HD3 H 1 1.099 0.020 . 1 . . . . 52 LYS HD3 . 25248 1 335 . 1 1 52 52 LYS CA C 13 55.944 0.3 . 1 . . . . 52 LYS CA . 25248 1 336 . 1 1 52 52 LYS CB C 13 31.102 0.3 . 1 . . . . 52 LYS CB . 25248 1 337 . 1 1 52 52 LYS CG C 13 24.843 0.3 . 1 . . . . 52 LYS CG . 25248 1 338 . 1 1 52 52 LYS CD C 13 27.140 0.3 . 1 . . . . 52 LYS CD . 25248 1 339 . 1 1 52 52 LYS N N 15 120.671 0.3 . 1 . . . . 52 LYS N . 25248 1 340 . 1 1 53 53 LYS HA H 1 4.704 0.020 . 1 . . . . 53 LYS HA . 25248 1 341 . 1 1 53 53 LYS HB2 H 1 1.371 0.020 . 2 . . . . 53 LYS HB2 . 25248 1 342 . 1 1 53 53 LYS HB3 H 1 2.194 0.020 . 2 . . . . 53 LYS HB3 . 25248 1 343 . 1 1 53 53 LYS CA C 13 54.275 0.3 . 1 . . . . 53 LYS CA . 25248 1 344 . 1 1 53 53 LYS CB C 13 36.020 0.3 . 1 . . . . 53 LYS CB . 25248 1 345 . 1 1 53 53 LYS N N 15 117.975 0.3 . 1 . . . . 53 LYS N . 25248 1 346 . 1 1 54 54 CYS HA H 1 4.125 0.020 . 1 . . . . 54 CYS HA . 25248 1 347 . 1 1 54 54 CYS HB2 H 1 3.485 0.020 . 2 . . . . 54 CYS HB2 . 25248 1 348 . 1 1 54 54 CYS HB3 H 1 3.057 0.020 . 2 . . . . 54 CYS HB3 . 25248 1 349 . 1 1 54 54 CYS CA C 13 56.883 0.3 . 1 . . . . 54 CYS CA . 25248 1 350 . 1 1 54 54 CYS CB C 13 31.320 0.3 . 1 . . . . 54 CYS CB . 25248 1 351 . 1 1 54 54 CYS N N 15 123.676 0.3 . 1 . . . . 54 CYS N . 25248 1 352 . 1 1 55 55 PRO HA H 1 4.240 0.020 . 1 . . . . 55 PRO HA . 25248 1 353 . 1 1 55 55 PRO HB2 H 1 2.154 0.020 . 2 . . . . 55 PRO HB2 . 25248 1 354 . 1 1 55 55 PRO HB3 H 1 1.824 0.020 . 2 . . . . 55 PRO HB3 . 25248 1 355 . 1 1 55 55 PRO CA C 13 64.270 0.3 . 1 . . . . 55 PRO CA . 25248 1 356 . 1 1 55 55 PRO CB C 13 32.282 0.3 . 1 . . . . 55 PRO CB . 25248 1 357 . 1 1 56 56 ILE HA H 1 3.925 0.020 . 1 . . . . 56 ILE HA . 25248 1 358 . 1 1 56 56 ILE CA C 13 62.804 0.3 . 1 . . . . 56 ILE CA . 25248 1 359 . 1 1 56 56 ILE N N 15 120.568 0.3 . 1 . . . . 56 ILE N . 25248 1 360 . 1 1 57 57 CYS HB2 H 1 2.806 0.020 . 1 . . . . 57 CYS HB2 . 25248 1 361 . 1 1 57 57 CYS CA C 13 59.977 0.3 . 1 . . . . 57 CYS CA . 25248 1 362 . 1 1 57 57 CYS CB C 13 31.571 0.3 . 1 . . . . 57 CYS CB . 25248 1 363 . 1 1 57 57 CYS N N 15 119.162 0.3 . 1 . . . . 57 CYS N . 25248 1 364 . 1 1 58 58 ARG HA H 1 3.957 0.020 . 1 . . . . 58 ARG HA . 25248 1 365 . 1 1 58 58 ARG HB2 H 1 1.408 0.020 . 2 . . . . 58 ARG HB2 . 25248 1 366 . 1 1 58 58 ARG HB3 H 1 1.940 0.020 . 2 . . . . 58 ARG HB3 . 25248 1 367 . 1 1 58 58 ARG HD2 H 1 3.092 0.020 . 2 . . . . 58 ARG HD2 . 25248 1 368 . 1 1 58 58 ARG HD3 H 1 3.060 0.020 . 2 . . . . 58 ARG HD3 . 25248 1 369 . 1 1 58 58 ARG CA C 13 57.598 0.3 . 1 . . . . 58 ARG CA . 25248 1 370 . 1 1 58 58 ARG CB C 13 27.194 0.3 . 1 . . . . 58 ARG CB . 25248 1 371 . 1 1 58 58 ARG CD C 13 42.919 0.3 . 1 . . . . 58 ARG CD . 25248 1 372 . 1 1 58 58 ARG N N 15 115.756 0.3 . 1 . . . . 58 ARG N . 25248 1 373 . 1 1 59 59 VAL HA H 1 4.032 0.020 . 1 . . . . 59 VAL HA . 25248 1 374 . 1 1 59 59 VAL HB H 1 2.030 0.020 . 1 . . . . 59 VAL HB . 25248 1 375 . 1 1 59 59 VAL CA C 13 62.861 0.3 . 1 . . . . 59 VAL CA . 25248 1 376 . 1 1 59 59 VAL CB C 13 32.576 0.3 . 1 . . . . 59 VAL CB . 25248 1 377 . 1 1 59 59 VAL CG2 C 13 21.078 0.3 . 1 . . . . 59 VAL CG2 . 25248 1 378 . 1 1 59 59 VAL N N 15 118.941 0.3 . 1 . . . . 59 VAL N . 25248 1 379 . 1 1 60 60 ASP HA H 1 4.591 0.020 . 1 . . . . 60 ASP HA . 25248 1 380 . 1 1 60 60 ASP HB2 H 1 2.447 0.020 . 2 . . . . 60 ASP HB2 . 25248 1 381 . 1 1 60 60 ASP HB3 H 1 2.681 0.020 . 2 . . . . 60 ASP HB3 . 25248 1 382 . 1 1 60 60 ASP CA C 13 55.189 0.3 . 1 . . . . 60 ASP CA . 25248 1 383 . 1 1 60 60 ASP CB C 13 41.550 0.3 . 1 . . . . 60 ASP CB . 25248 1 384 . 1 1 60 60 ASP N N 15 125.493 0.3 . 1 . . . . 60 ASP N . 25248 1 385 . 1 1 61 61 ILE HA H 1 4.065 0.020 . 1 . . . . 61 ILE HA . 25248 1 386 . 1 1 61 61 ILE HB H 1 1.789 0.020 . 1 . . . . 61 ILE HB . 25248 1 387 . 1 1 61 61 ILE HG12 H 1 1.337 0.020 . 2 . . . . 61 ILE HG12 . 25248 1 388 . 1 1 61 61 ILE HG13 H 1 1.094 0.020 . 2 . . . . 61 ILE HG13 . 25248 1 389 . 1 1 61 61 ILE CA C 13 61.977 0.3 . 1 . . . . 61 ILE CA . 25248 1 390 . 1 1 61 61 ILE CB C 13 38.299 0.3 . 1 . . . . 61 ILE CB . 25248 1 391 . 1 1 61 61 ILE CG1 C 13 27.068 0.3 . 1 . . . . 61 ILE CG1 . 25248 1 392 . 1 1 61 61 ILE CG2 C 13 18.045 0.3 . 1 . . . . 61 ILE CG2 . 25248 1 393 . 1 1 61 61 ILE CD1 C 13 14.013 0.3 . 1 . . . . 61 ILE CD1 . 25248 1 394 . 1 1 61 61 ILE N N 15 120.052 0.3 . 1 . . . . 61 ILE N . 25248 1 395 . 1 1 62 62 GLU HA H 1 4.264 0.020 . 1 . . . . 62 GLU HA . 25248 1 396 . 1 1 62 62 GLU HB2 H 1 1.845 0.020 . 2 . . . . 62 GLU HB2 . 25248 1 397 . 1 1 62 62 GLU HB3 H 1 1.977 0.020 . 2 . . . . 62 GLU HB3 . 25248 1 398 . 1 1 62 62 GLU CA C 13 55.887 0.3 . 1 . . . . 62 GLU CA . 25248 1 399 . 1 1 62 62 GLU CB C 13 30.318 0.3 . 1 . . . . 62 GLU CB . 25248 1 400 . 1 1 62 62 GLU N N 15 121.694 0.3 . 1 . . . . 62 GLU N . 25248 1 401 . 1 1 63 63 ALA HA H 1 4.197 0.020 . 1 . . . . 63 ALA HA . 25248 1 402 . 1 1 63 63 ALA CA C 13 52.362 0.3 . 1 . . . . 63 ALA CA . 25248 1 403 . 1 1 63 63 ALA CB C 13 19.203 0.3 . 1 . . . . 63 ALA CB . 25248 1 404 . 1 1 63 63 ALA N N 15 124.002 0.3 . 1 . . . . 63 ALA N . 25248 1 405 . 1 1 64 64 GLN HA H 1 4.253 0.020 . 1 . . . . 64 GLN HA . 25248 1 406 . 1 1 64 64 GLN HB2 H 1 1.873 0.020 . 2 . . . . 64 GLN HB2 . 25248 1 407 . 1 1 64 64 GLN HB3 H 1 2.280 0.020 . 2 . . . . 64 GLN HB3 . 25248 1 408 . 1 1 64 64 GLN CA C 13 55.174 0.3 . 1 . . . . 64 GLN CA . 25248 1 409 . 1 1 64 64 GLN CB C 13 29.456 0.3 . 1 . . . . 64 GLN CB . 25248 1 410 . 1 1 64 64 GLN N N 15 118.969 0.3 . 1 . . . . 64 GLN N . 25248 1 411 . 1 1 65 65 LEU HA H 1 4.535 0.020 . 1 . . . . 65 LEU HA . 25248 1 412 . 1 1 65 65 LEU CA C 13 52.910 0.3 . 1 . . . . 65 LEU CA . 25248 1 413 . 1 1 65 65 LEU N N 15 124.703 0.3 . 1 . . . . 65 LEU N . 25248 1 414 . 1 1 66 66 PRO HA H 1 4.386 0.020 . 1 . . . . 66 PRO HA . 25248 1 415 . 1 1 66 66 PRO HB2 H 1 2.253 0.020 . 2 . . . . 66 PRO HB2 . 25248 1 416 . 1 1 66 66 PRO HB3 H 1 1.871 0.020 . 2 . . . . 66 PRO HB3 . 25248 1 417 . 1 1 66 66 PRO CA C 13 63.008 0.3 . 1 . . . . 66 PRO CA . 25248 1 418 . 1 1 66 66 PRO CB C 13 31.933 0.3 . 1 . . . . 66 PRO CB . 25248 1 419 . 1 1 67 67 SER HA H 1 4.370 0.020 . 1 . . . . 67 SER HA . 25248 1 420 . 1 1 67 67 SER HB2 H 1 3.806 0.020 . 1 . . . . 67 SER HB2 . 25248 1 421 . 1 1 67 67 SER CA C 13 58.162 0.3 . 1 . . . . 67 SER CA . 25248 1 422 . 1 1 67 67 SER CB C 13 63.745 0.3 . 1 . . . . 67 SER CB . 25248 1 423 . 1 1 67 67 SER N N 15 115.391 0.3 . 1 . . . . 67 SER N . 25248 1 424 . 1 1 68 68 GLU HA H 1 4.320 0.020 . 1 . . . . 68 GLU HA . 25248 1 425 . 1 1 68 68 GLU CA C 13 56.431 0.3 . 1 . . . . 68 GLU CA . 25248 1 426 . 1 1 68 68 GLU N N 15 122.558 0.3 . 1 . . . . 68 GLU N . 25248 1 427 . 1 1 69 69 SER N N 15 121.413 0.3 . 1 . . . . 69 SER N . 25248 1 stop_ save_