################################### # 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 34012 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 13C-13C DARR' . . . 34012 1 2 '3D NCACX' . . . 34012 1 3 '3D NCOCX' . . . 34012 1 4 '3D CANCO' . . . 34012 1 5 '3D CONCA' . . . 34012 1 6 '2D NCA' . . . 34012 1 7 '2D NCO' . . . 34012 1 8 '2D 13C-13C DARR' . . . 34012 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 6 6 VAL C C 13 178.868 0.10 . 1 . . . . . 6 VAL C . 34012 1 2 . 1 . 1 6 6 VAL CA C 13 64.132 0.15 . 1 . . . . . 6 VAL CA . 34012 1 3 . 1 . 1 6 6 VAL CB C 13 31.001 0.10 . 1 . . . . . 6 VAL CB . 34012 1 4 . 1 . 1 6 6 VAL CG1 C 13 22.184 0.10 . 1 . . . . . 6 VAL CG1 . 34012 1 5 . 1 . 1 6 6 VAL CG2 C 13 17.996 0.10 . 1 . . . . . 6 VAL CG2 . 34012 1 6 . 1 . 1 6 6 VAL N N 15 108.141 0.10 . 1 . . . . . 6 VAL N . 34012 1 7 . 1 . 1 7 7 PHE C C 13 177.446 0.10 . 1 . . . . . 7 PHE C . 34012 1 8 . 1 . 1 7 7 PHE CA C 13 61.284 0.10 . 1 . . . . . 7 PHE CA . 34012 1 9 . 1 . 1 7 7 PHE CB C 13 37.953 0.10 . 1 . . . . . 7 PHE CB . 34012 1 10 . 1 . 1 7 7 PHE N N 15 118.849 0.10 . 1 . . . . . 7 PHE N . 34012 1 11 . 1 . 1 8 8 THR C C 13 176.384 0.10 . 1 . . . . . 8 THR C . 34012 1 12 . 1 . 1 8 8 THR CA C 13 69.088 0.10 . 1 . . . . . 8 THR CA . 34012 1 13 . 1 . 1 8 8 THR CB C 13 66.936 0.10 . 1 . . . . . 8 THR CB . 34012 1 14 . 1 . 1 8 8 THR CG2 C 13 22.840 0.10 . 1 . . . . . 8 THR CG2 . 34012 1 15 . 1 . 1 8 8 THR N N 15 120.767 0.14 . 1 . . . . . 8 THR N . 34012 1 16 . 1 . 1 9 9 ASP C C 13 178.245 0.10 . 1 . . . . . 9 ASP C . 34012 1 17 . 1 . 1 9 9 ASP CA C 13 57.861 0.10 . 1 . . . . . 9 ASP CA . 34012 1 18 . 1 . 1 9 9 ASP CB C 13 40.528 0.10 . 1 . . . . . 9 ASP CB . 34012 1 19 . 1 . 1 9 9 ASP CG C 13 180.431 0.10 . 1 . . . . . 9 ASP CG . 34012 1 20 . 1 . 1 9 9 ASP N N 15 117.214 0.14 . 1 . . . . . 9 ASP N . 34012 1 21 . 1 . 1 10 10 ILE C C 13 175.879 0.10 . 1 . . . . . 10 ILE C . 34012 1 22 . 1 . 1 10 10 ILE CA C 13 65.029 0.13 . 1 . . . . . 10 ILE CA . 34012 1 23 . 1 . 1 10 10 ILE CB C 13 37.913 0.10 . 1 . . . . . 10 ILE CB . 34012 1 24 . 1 . 1 10 10 ILE CG1 C 13 31.204 0.10 . 1 . . . . . 10 ILE CG1 . 34012 1 25 . 1 . 1 10 10 ILE CG2 C 13 16.713 0.10 . 1 . . . . . 10 ILE CG2 . 34012 1 26 . 1 . 1 10 10 ILE N N 15 116.093 0.10 . 1 . . . . . 10 ILE N . 34012 1 27 . 1 . 1 11 11 LEU C C 13 178.461 0.10 . 1 . . . . . 11 LEU C . 34012 1 28 . 1 . 1 11 11 LEU CA C 13 57.926 0.11 . 1 . . . . . 11 LEU CA . 34012 1 29 . 1 . 1 11 11 LEU CB C 13 40.698 0.10 . 1 . . . . . 11 LEU CB . 34012 1 30 . 1 . 1 11 11 LEU CG C 13 27.981 0.10 . 1 . . . . . 11 LEU CG . 34012 1 31 . 1 . 1 11 11 LEU N N 15 122.933 0.12 . 1 . . . . . 11 LEU N . 34012 1 32 . 1 . 1 12 12 ALA C C 13 179.048 0.10 . 1 . . . . . 12 ALA C . 34012 1 33 . 1 . 1 12 12 ALA CA C 13 55.150 0.10 . 1 . . . . . 12 ALA CA . 34012 1 34 . 1 . 1 12 12 ALA CB C 13 18.077 0.10 . 1 . . . . . 12 ALA CB . 34012 1 35 . 1 . 1 12 12 ALA N N 15 120.145 0.10 . 1 . . . . . 12 ALA N . 34012 1 36 . 1 . 1 13 13 ALA C C 13 180.519 0.10 . 1 . . . . . 13 ALA C . 34012 1 37 . 1 . 1 13 13 ALA CA C 13 55.028 0.10 . 1 . . . . . 13 ALA CA . 34012 1 38 . 1 . 1 13 13 ALA CB C 13 16.975 0.10 . 1 . . . . . 13 ALA CB . 34012 1 39 . 1 . 1 13 13 ALA N N 15 117.927 0.10 . 1 . . . . . 13 ALA N . 34012 1 40 . 1 . 1 14 14 ALA C C 13 178.701 0.10 . 1 . . . . . 14 ALA C . 34012 1 41 . 1 . 1 14 14 ALA CA C 13 55.181 0.10 . 1 . . . . . 14 ALA CA . 34012 1 42 . 1 . 1 14 14 ALA CB C 13 17.490 0.10 . 1 . . . . . 14 ALA CB . 34012 1 43 . 1 . 1 14 14 ALA N N 15 120.192 0.10 . 1 . . . . . 14 ALA N . 34012 1 44 . 1 . 1 15 15 GLY C C 13 175.106 0.10 . 1 . . . . . 15 GLY C . 34012 1 45 . 1 . 1 15 15 GLY CA C 13 48.426 0.10 . 1 . . . . . 15 GLY CA . 34012 1 46 . 1 . 1 15 15 GLY N N 15 105.053 0.10 . 1 . . . . . 15 GLY N . 34012 1 47 . 1 . 1 16 16 ARG C C 13 178.468 0.10 . 1 . . . . . 16 ARG C . 34012 1 48 . 1 . 1 16 16 ARG CA C 13 58.133 0.10 . 1 . . . . . 16 ARG CA . 34012 1 49 . 1 . 1 16 16 ARG N N 15 119.830 0.10 . 1 . . . . . 16 ARG N . 34012 1 50 . 1 . 1 17 17 ILE C C 13 176.393 0.10 . 1 . . . . . 17 ILE C . 34012 1 51 . 1 . 1 17 17 ILE CA C 13 66.156 0.11 . 1 . . . . . 17 ILE CA . 34012 1 52 . 1 . 1 17 17 ILE CB C 13 37.764 0.10 . 1 . . . . . 17 ILE CB . 34012 1 53 . 1 . 1 17 17 ILE CG1 C 13 31.035 0.10 . 1 . . . . . 17 ILE CG1 . 34012 1 54 . 1 . 1 17 17 ILE CG2 C 13 17.777 0.10 . 1 . . . . . 17 ILE CG2 . 34012 1 55 . 1 . 1 17 17 ILE CD1 C 13 14.392 0.41 . 1 . . . . . 17 ILE CD1 . 34012 1 56 . 1 . 1 17 17 ILE N N 15 116.056 0.19 . 1 . . . . . 17 ILE N . 34012 1 57 . 1 . 1 18 18 PHE C C 13 175.952 0.10 . 1 . . . . . 18 PHE C . 34012 1 58 . 1 . 1 18 18 PHE CA C 13 61.480 0.10 . 1 . . . . . 18 PHE CA . 34012 1 59 . 1 . 1 18 18 PHE CB C 13 39.587 0.10 . 1 . . . . . 18 PHE CB . 34012 1 60 . 1 . 1 18 18 PHE CG C 13 138.661 0.10 . 1 . . . . . 18 PHE CG . 34012 1 61 . 1 . 1 18 18 PHE N N 15 115.964 0.10 . 1 . . . . . 18 PHE N . 34012 1 62 . 1 . 1 19 19 GLU C C 13 177.688 0.10 . 1 . . . . . 19 GLU C . 34012 1 63 . 1 . 1 19 19 GLU CA C 13 59.593 0.19 . 1 . . . . . 19 GLU CA . 34012 1 64 . 1 . 1 19 19 GLU CB C 13 30.153 0.10 . 1 . . . . . 19 GLU CB . 34012 1 65 . 1 . 1 19 19 GLU CG C 13 39.221 0.10 . 1 . . . . . 19 GLU CG . 34012 1 66 . 1 . 1 19 19 GLU CD C 13 182.415 0.10 . 1 . . . . . 19 GLU CD . 34012 1 67 . 1 . 1 19 19 GLU N N 15 114.769 0.11 . 1 . . . . . 19 GLU N . 34012 1 68 . 1 . 1 20 20 VAL C C 13 178.961 0.10 . 1 . . . . . 20 VAL C . 34012 1 69 . 1 . 1 20 20 VAL CA C 13 65.880 0.10 . 1 . . . . . 20 VAL CA . 34012 1 70 . 1 . 1 20 20 VAL CB C 13 31.147 0.10 . 1 . . . . . 20 VAL CB . 34012 1 71 . 1 . 1 20 20 VAL CG1 C 13 20.648 0.10 . 1 . . . . . 20 VAL CG1 . 34012 1 72 . 1 . 1 20 20 VAL CG2 C 13 20.648 0.10 . 1 . . . . . 20 VAL CG2 . 34012 1 73 . 1 . 1 20 20 VAL N N 15 114.993 0.20 . 1 . . . . . 20 VAL N . 34012 1 74 . 1 . 1 21 21 MET C C 13 179.035 0.10 . 1 . . . . . 21 MET C . 34012 1 75 . 1 . 1 21 21 MET CA C 13 55.858 0.10 . 1 . . . . . 21 MET CA . 34012 1 76 . 1 . 1 21 21 MET CB C 13 32.677 0.10 . 1 . . . . . 21 MET CB . 34012 1 77 . 1 . 1 21 21 MET CG C 13 31.018 0.10 . 1 . . . . . 21 MET CG . 34012 1 78 . 1 . 1 21 21 MET N N 15 113.219 0.10 . 1 . . . . . 21 MET N . 34012 1 79 . 1 . 1 22 22 VAL C C 13 175.782 0.10 . 1 . . . . . 22 VAL C . 34012 1 80 . 1 . 1 22 22 VAL CA C 13 66.882 0.10 . 1 . . . . . 22 VAL CA . 34012 1 81 . 1 . 1 22 22 VAL CB C 13 31.459 0.10 . 1 . . . . . 22 VAL CB . 34012 1 82 . 1 . 1 22 22 VAL N N 15 123.495 0.24 . 1 . . . . . 22 VAL N . 34012 1 83 . 1 . 1 23 23 GLU C C 13 179.611 0.10 . 1 . . . . . 23 GLU C . 34012 1 84 . 1 . 1 23 23 GLU CA C 13 59.389 0.10 . 1 . . . . . 23 GLU CA . 34012 1 85 . 1 . 1 23 23 GLU CB C 13 28.343 0.10 . 1 . . . . . 23 GLU CB . 34012 1 86 . 1 . 1 23 23 GLU CD C 13 181.920 0.10 . 1 . . . . . 23 GLU CD . 34012 1 87 . 1 . 1 23 23 GLU N N 15 119.179 0.15 . 1 . . . . . 23 GLU N . 34012 1 88 . 1 . 1 24 24 GLY C C 13 177.614 0.10 . 1 . . . . . 24 GLY C . 34012 1 89 . 1 . 1 24 24 GLY CA C 13 47.181 0.12 . 1 . . . . . 24 GLY CA . 34012 1 90 . 1 . 1 24 24 GLY N N 15 100.260 0.10 . 1 . . . . . 24 GLY N . 34012 1 91 . 1 . 1 25 25 HIS C C 13 176.307 0.10 . 1 . . . . . 25 HIS C . 34012 1 92 . 1 . 1 25 25 HIS CA C 13 60.684 0.10 . 1 . . . . . 25 HIS CA . 34012 1 93 . 1 . 1 25 25 HIS CB C 13 25.904 0.10 . 1 . . . . . 25 HIS CB . 34012 1 94 . 1 . 1 25 25 HIS CG C 13 127.217 0.10 . 1 . . . . . 25 HIS CG . 34012 1 95 . 1 . 1 25 25 HIS N N 15 119.096 0.10 . 1 . . . . . 25 HIS N . 34012 1 96 . 1 . 1 26 26 TRP C C 13 178.833 0.10 . 1 . . . . . 26 TRP C . 34012 1 97 . 1 . 1 26 26 TRP CA C 13 60.161 0.10 . 1 . . . . . 26 TRP CA . 34012 1 98 . 1 . 1 26 26 TRP CB C 13 29.972 0.10 . 1 . . . . . 26 TRP CB . 34012 1 99 . 1 . 1 26 26 TRP CG C 13 111.806 0.10 . 1 . . . . . 26 TRP CG . 34012 1 100 . 1 . 1 26 26 TRP N N 15 119.094 0.10 . 1 . . . . . 26 TRP N . 34012 1 101 . 1 . 1 27 27 GLU C C 13 178.951 0.10 . 1 . . . . . 27 GLU C . 34012 1 102 . 1 . 1 27 27 GLU CA C 13 59.368 0.10 . 1 . . . . . 27 GLU CA . 34012 1 103 . 1 . 1 27 27 GLU CB C 13 28.221 0.10 . 1 . . . . . 27 GLU CB . 34012 1 104 . 1 . 1 27 27 GLU CG C 13 32.764 0.10 . 1 . . . . . 27 GLU CG . 34012 1 105 . 1 . 1 27 27 GLU CD C 13 181.602 0.10 . 1 . . . . . 27 GLU CD . 34012 1 106 . 1 . 1 27 27 GLU N N 15 119.775 0.13 . 1 . . . . . 27 GLU N . 34012 1 107 . 1 . 1 28 28 THR C C 13 175.594 0.10 . 1 . . . . . 28 THR C . 34012 1 108 . 1 . 1 28 28 THR CA C 13 67.424 0.10 . 1 . . . . . 28 THR CA . 34012 1 109 . 1 . 1 28 28 THR CB C 13 66.844 0.10 . 1 . . . . . 28 THR CB . 34012 1 110 . 1 . 1 28 28 THR CG2 C 13 21.125 0.10 . 1 . . . . . 28 THR CG2 . 34012 1 111 . 1 . 1 28 28 THR N N 15 112.819 0.15 . 1 . . . . . 28 THR N . 34012 1 112 . 1 . 1 29 29 VAL C C 13 177.305 0.10 . 1 . . . . . 29 VAL C . 34012 1 113 . 1 . 1 29 29 VAL CA C 13 67.285 0.10 . 1 . . . . . 29 VAL CA . 34012 1 114 . 1 . 1 29 29 VAL CB C 13 30.882 0.10 . 1 . . . . . 29 VAL CB . 34012 1 115 . 1 . 1 29 29 VAL CG2 C 13 21.948 0.10 . 1 . . . . . 29 VAL CG2 . 34012 1 116 . 1 . 1 29 29 VAL N N 15 121.131 0.10 . 1 . . . . . 29 VAL N . 34012 1 117 . 1 . 1 30 30 GLY C C 13 175.543 0.25 . 1 . . . . . 30 GLY C . 34012 1 118 . 1 . 1 30 30 GLY CA C 13 48.191 0.10 . 1 . . . . . 30 GLY CA . 34012 1 119 . 1 . 1 30 30 GLY N N 15 105.755 0.10 . 1 . . . . . 30 GLY N . 34012 1 120 . 1 . 1 31 31 MET C C 13 178.775 0.10 . 1 . . . . . 31 MET C . 34012 1 121 . 1 . 1 31 31 MET CA C 13 59.836 0.10 . 1 . . . . . 31 MET CA . 34012 1 122 . 1 . 1 31 31 MET CB C 13 33.573 0.10 . 1 . . . . . 31 MET CB . 34012 1 123 . 1 . 1 31 31 MET CG C 13 31.481 0.10 . 1 . . . . . 31 MET CG . 34012 1 124 . 1 . 1 31 31 MET CE C 13 17.329 0.10 . 1 . . . . . 31 MET CE . 34012 1 125 . 1 . 1 31 31 MET N N 15 119.649 0.40 . 1 . . . . . 31 MET N . 34012 1 126 . 1 . 1 32 32 LEU C C 13 178.858 0.10 . 1 . . . . . 32 LEU C . 34012 1 127 . 1 . 1 32 32 LEU CA C 13 58.280 0.13 . 1 . . . . . 32 LEU CA . 34012 1 128 . 1 . 1 32 32 LEU CB C 13 39.398 0.10 . 1 . . . . . 32 LEU CB . 34012 1 129 . 1 . 1 32 32 LEU CG C 13 26.099 0.10 . 1 . . . . . 32 LEU CG . 34012 1 130 . 1 . 1 32 32 LEU CD1 C 13 25.696 0.10 . 1 . . . . . 32 LEU CD1 . 34012 1 131 . 1 . 1 32 32 LEU CD2 C 13 23.339 0.10 . 1 . . . . . 32 LEU CD2 . 34012 1 132 . 1 . 1 32 32 LEU N N 15 121.939 0.11 . 1 . . . . . 32 LEU N . 34012 1 133 . 1 . 1 33 33 PHE C C 13 179.026 0.10 . 1 . . . . . 33 PHE C . 34012 1 134 . 1 . 1 33 33 PHE CA C 13 60.287 0.10 . 1 . . . . . 33 PHE CA . 34012 1 135 . 1 . 1 33 33 PHE CB C 13 37.518 0.10 . 1 . . . . . 33 PHE CB . 34012 1 136 . 1 . 1 33 33 PHE N N 15 117.174 0.28 . 1 . . . . . 33 PHE N . 34012 1 137 . 1 . 1 34 34 ASP C C 13 178.928 0.10 . 1 . . . . . 34 ASP C . 34012 1 138 . 1 . 1 34 34 ASP CA C 13 57.800 0.10 . 1 . . . . . 34 ASP CA . 34012 1 139 . 1 . 1 34 34 ASP CB C 13 41.815 0.12 . 1 . . . . . 34 ASP CB . 34012 1 140 . 1 . 1 34 34 ASP CG C 13 179.837 0.10 . 1 . . . . . 34 ASP CG . 34012 1 141 . 1 . 1 34 34 ASP N N 15 117.894 0.10 . 1 . . . . . 34 ASP N . 34012 1 142 . 1 . 1 35 35 SER C C 13 175.342 0.10 . 1 . . . . . 35 SER C . 34012 1 143 . 1 . 1 35 35 SER CA C 13 63.051 0.10 . 1 . . . . . 35 SER CA . 34012 1 144 . 1 . 1 35 35 SER CB C 13 57.994 0.10 . 1 . . . . . 35 SER CB . 34012 1 145 . 1 . 1 35 35 SER N N 15 114.133 0.11 . 1 . . . . . 35 SER N . 34012 1 146 . 1 . 1 36 36 LEU C C 13 180.210 0.10 . 1 . . . . . 36 LEU C . 34012 1 147 . 1 . 1 36 36 LEU CA C 13 57.832 0.10 . 1 . . . . . 36 LEU CA . 34012 1 148 . 1 . 1 36 36 LEU CB C 13 40.363 0.10 . 1 . . . . . 36 LEU CB . 34012 1 149 . 1 . 1 36 36 LEU CG C 13 26.008 0.10 . 1 . . . . . 36 LEU CG . 34012 1 150 . 1 . 1 36 36 LEU CD1 C 13 23.790 0.10 . 1 . . . . . 36 LEU CD1 . 34012 1 151 . 1 . 1 36 36 LEU CD2 C 13 23.359 0.10 . 1 . . . . . 36 LEU CD2 . 34012 1 152 . 1 . 1 36 36 LEU N N 15 121.007 0.13 . 1 . . . . . 36 LEU N . 34012 1 153 . 1 . 1 37 37 GLY C C 13 174.858 0.10 . 1 . . . . . 37 GLY C . 34012 1 154 . 1 . 1 37 37 GLY CA C 13 49.043 0.10 . 1 . . . . . 37 GLY CA . 34012 1 155 . 1 . 1 37 37 GLY N N 15 108.724 0.10 . 1 . . . . . 37 GLY N . 34012 1 156 . 1 . 1 38 38 LYS CA C 13 59.793 0.10 . 1 . . . . . 38 LYS CA . 34012 1 157 . 1 . 1 38 38 LYS CB C 13 31.044 0.10 . 1 . . . . . 38 LYS CB . 34012 1 158 . 1 . 1 38 38 LYS CG C 13 25.517 0.10 . 1 . . . . . 38 LYS CG . 34012 1 159 . 1 . 1 38 38 LYS CE C 13 38.157 0.10 . 1 . . . . . 38 LYS CE . 34012 1 160 . 1 . 1 38 38 LYS N N 15 120.846 0.11 . 1 . . . . . 38 LYS N . 34012 1 161 . 1 . 1 39 39 GLY C C 13 176.209 0.10 . 1 . . . . . 39 GLY C . 34012 1 162 . 1 . 1 39 39 GLY CA C 13 47.389 0.10 . 1 . . . . . 39 GLY CA . 34012 1 163 . 1 . 1 39 39 GLY N N 15 105.913 0.10 . 1 . . . . . 39 GLY N . 34012 1 164 . 1 . 1 40 40 THR C C 13 175.089 0.10 . 1 . . . . . 40 THR C . 34012 1 165 . 1 . 1 40 40 THR CA C 13 67.885 0.10 . 1 . . . . . 40 THR CA . 34012 1 166 . 1 . 1 40 40 THR CB C 13 69.261 0.10 . 1 . . . . . 40 THR CB . 34012 1 167 . 1 . 1 40 40 THR CG2 C 13 22.942 0.10 . 1 . . . . . 40 THR CG2 . 34012 1 168 . 1 . 1 40 40 THR N N 15 116.608 0.26 . 1 . . . . . 40 THR N . 34012 1 169 . 1 . 1 41 41 MET C C 13 178.234 0.10 . 1 . . . . . 41 MET C . 34012 1 170 . 1 . 1 41 41 MET CA C 13 59.867 0.10 . 1 . . . . . 41 MET CA . 34012 1 171 . 1 . 1 41 41 MET CB C 13 33.806 0.10 . 1 . . . . . 41 MET CB . 34012 1 172 . 1 . 1 41 41 MET CG C 13 32.685 0.10 . 1 . . . . . 41 MET CG . 34012 1 173 . 1 . 1 41 41 MET CE C 13 18.009 0.10 . 1 . . . . . 41 MET CE . 34012 1 174 . 1 . 1 41 41 MET N N 15 117.349 0.10 . 1 . . . . . 41 MET N . 34012 1 175 . 1 . 1 43 43 ILE C C 13 176.943 0.10 . 1 . . . . . 43 ILE C . 34012 1 176 . 1 . 1 43 43 ILE CA C 13 66.236 0.10 . 1 . . . . . 43 ILE CA . 34012 1 177 . 1 . 1 43 43 ILE CB C 13 37.748 0.10 . 1 . . . . . 43 ILE CB . 34012 1 178 . 1 . 1 43 43 ILE CG1 C 13 30.529 0.10 . 1 . . . . . 43 ILE CG1 . 34012 1 179 . 1 . 1 43 43 ILE CG2 C 13 17.279 0.10 . 1 . . . . . 43 ILE CG2 . 34012 1 180 . 1 . 1 43 43 ILE CD1 C 13 11.787 0.10 . 1 . . . . . 43 ILE CD1 . 34012 1 181 . 1 . 1 43 43 ILE N N 15 117.873 0.10 . 1 . . . . . 43 ILE N . 34012 1 182 . 1 . 1 44 44 ASN C C 13 179.145 0.10 . 1 . . . . . 44 ASN C . 34012 1 183 . 1 . 1 44 44 ASN CA C 13 55.020 0.10 . 1 . . . . . 44 ASN CA . 34012 1 184 . 1 . 1 44 44 ASN CB C 13 37.665 0.10 . 1 . . . . . 44 ASN CB . 34012 1 185 . 1 . 1 44 44 ASN CG C 13 177.084 0.10 . 1 . . . . . 44 ASN CG . 34012 1 186 . 1 . 1 44 44 ASN N N 15 117.194 0.29 . 1 . . . . . 44 ASN N . 34012 1 187 . 1 . 1 46 46 ASN C C 13 176.183 0.10 . 1 . . . . . 46 ASN C . 34012 1 188 . 1 . 1 46 46 ASN CA C 13 54.713 0.10 . 1 . . . . . 46 ASN CA . 34012 1 189 . 1 . 1 46 46 ASN CG C 13 174.714 0.10 . 1 . . . . . 46 ASN CG . 34012 1 190 . 1 . 1 46 46 ASN N N 15 116.581 0.10 . 1 . . . . . 46 ASN N . 34012 1 191 . 1 . 1 47 47 ALA C C 13 177.487 0.10 . 1 . . . . . 47 ALA C . 34012 1 192 . 1 . 1 47 47 ALA CA C 13 53.350 0.10 . 1 . . . . . 47 ALA CA . 34012 1 193 . 1 . 1 47 47 ALA CB C 13 17.491 0.10 . 1 . . . . . 47 ALA CB . 34012 1 194 . 1 . 1 47 47 ALA N N 15 118.998 0.10 . 1 . . . . . 47 ALA N . 34012 1 195 . 1 . 1 48 48 TYR C C 13 177.219 0.10 . 1 . . . . . 48 TYR C . 34012 1 196 . 1 . 1 48 48 TYR CA C 13 56.926 0.10 . 1 . . . . . 48 TYR CA . 34012 1 197 . 1 . 1 48 48 TYR N N 15 112.041 0.10 . 1 . . . . . 48 TYR N . 34012 1 198 . 1 . 1 50 50 SER C C 13 179.158 0.10 . 1 . . . . . 50 SER C . 34012 1 199 . 1 . 1 50 50 SER CA C 13 58.254 0.10 . 1 . . . . . 50 SER CA . 34012 1 200 . 1 . 1 50 50 SER CB C 13 59.974 0.10 . 1 . . . . . 50 SER CB . 34012 1 201 . 1 . 1 50 50 SER N N 15 122.742 0.10 . 1 . . . . . 50 SER N . 34012 1 202 . 1 . 1 51 51 MET C C 13 177.098 0.10 . 1 . . . . . 51 MET C . 34012 1 203 . 1 . 1 51 51 MET CA C 13 54.932 0.10 . 1 . . . . . 51 MET CA . 34012 1 204 . 1 . 1 51 51 MET N N 15 117.071 0.10 . 1 . . . . . 51 MET N . 34012 1 205 . 1 . 1 52 52 GLY C C 13 178.596 0.10 . 1 . . . . . 52 GLY C . 34012 1 206 . 1 . 1 52 52 GLY CA C 13 48.262 0.10 . 1 . . . . . 52 GLY CA . 34012 1 207 . 1 . 1 52 52 GLY N N 15 104.744 0.10 . 1 . . . . . 52 GLY N . 34012 1 stop_ save_