################################### # 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 31167 _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 . _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' . . . 31167 1 2 '3D HNCA' . . . 31167 1 3 '3D HNCACB' . . . 31167 1 4 '3D 1H-15N NOESY' . . . 31167 1 5 '3D HN(CA)CO' . . . 31167 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 2 2 GLN H H 1 8.615 0.020 . 1 . . . . A 251 GLN H . 31167 1 2 . 1 . 1 2 2 GLN C C 13 175.851 0.3 . 1 . . . . A 251 GLN C . 31167 1 3 . 1 . 1 2 2 GLN CA C 13 55.548 0.3 . 1 . . . . A 251 GLN CA . 31167 1 4 . 1 . 1 2 2 GLN CB C 13 28.534 0.3 . 1 . . . . A 251 GLN CB . 31167 1 5 . 1 . 1 2 2 GLN N N 15 120.491 0.3 . 1 . . . . A 251 GLN N . 31167 1 6 . 1 . 1 3 3 GLU H H 1 8.634 0.020 . 1 . . . . A 252 GLU H . 31167 1 7 . 1 . 1 3 3 GLU C C 13 176.436 0.3 . 1 . . . . A 252 GLU C . 31167 1 8 . 1 . 1 3 3 GLU CA C 13 55.994 0.3 . 1 . . . . A 252 GLU CA . 31167 1 9 . 1 . 1 3 3 GLU CB C 13 28.506 0.3 . 1 . . . . A 252 GLU CB . 31167 1 10 . 1 . 1 3 3 GLU N N 15 122.803 0.3 . 1 . . . . A 252 GLU N . 31167 1 11 . 1 . 1 4 4 THR H H 1 8.144 0.020 . 1 . . . . A 253 THR H . 31167 1 12 . 1 . 1 4 4 THR C C 13 174.492 0.3 . 1 . . . . A 253 THR C . 31167 1 13 . 1 . 1 4 4 THR CA C 13 61.483 0.3 . 1 . . . . A 253 THR CA . 31167 1 14 . 1 . 1 4 4 THR CB C 13 69.217 0.3 . 1 . . . . A 253 THR CB . 31167 1 15 . 1 . 1 4 4 THR N N 15 116.490 0.3 . 1 . . . . A 253 THR N . 31167 1 16 . 1 . 1 5 5 ARG H H 1 8.314 0.020 . 1 . . . . A 254 ARG H . 31167 1 17 . 1 . 1 5 5 ARG C C 13 175.863 0.3 . 1 . . . . A 254 ARG C . 31167 1 18 . 1 . 1 5 5 ARG CA C 13 55.659 0.3 . 1 . . . . A 254 ARG CA . 31167 1 19 . 1 . 1 5 5 ARG CB C 13 29.676 0.3 . 1 . . . . A 254 ARG CB . 31167 1 20 . 1 . 1 5 5 ARG N N 15 123.959 0.3 . 1 . . . . A 254 ARG N . 31167 1 21 . 1 . 1 6 6 ALA H H 1 8.239 0.020 . 1 . . . . A 255 ALA H . 31167 1 22 . 1 . 1 6 6 ALA C C 13 178.064 0.3 . 1 . . . . A 255 ALA C . 31167 1 23 . 1 . 1 6 6 ALA CA C 13 52.176 0.3 . 1 . . . . A 255 ALA CA . 31167 1 24 . 1 . 1 6 6 ALA CB C 13 18.363 0.3 . 1 . . . . A 255 ALA CB . 31167 1 25 . 1 . 1 6 6 ALA N N 15 125.203 0.3 . 1 . . . . A 255 ALA N . 31167 1 26 . 1 . 1 7 7 GLY H H 1 8.226 0.020 . 1 . . . . A 256 GLY H . 31167 1 27 . 1 . 1 7 7 GLY C C 13 174.102 0.3 . 1 . . . . A 256 GLY C . 31167 1 28 . 1 . 1 7 7 GLY CA C 13 44.806 0.3 . 1 . . . . A 256 GLY CA . 31167 1 29 . 1 . 1 7 7 GLY N N 15 108.311 0.3 . 1 . . . . A 256 GLY N . 31167 1 30 . 1 . 1 8 8 VAL H H 1 7.899 0.020 . 1 . . . . A 257 VAL H . 31167 1 31 . 1 . 1 8 8 VAL C C 13 176.124 0.3 . 1 . . . . A 257 VAL C . 31167 1 32 . 1 . 1 8 8 VAL CA C 13 62.068 0.3 . 1 . . . . A 257 VAL CA . 31167 1 33 . 1 . 1 8 8 VAL CB C 13 31.599 0.3 . 1 . . . . A 257 VAL CB . 31167 1 34 . 1 . 1 8 8 VAL N N 15 119.780 0.3 . 1 . . . . A 257 VAL N . 31167 1 35 . 1 . 1 9 9 VAL H H 1 8.056 0.020 . 1 . . . . A 258 VAL H . 31167 1 36 . 1 . 1 9 9 VAL C C 13 175.796 0.3 . 1 . . . . A 258 VAL C . 31167 1 37 . 1 . 1 9 9 VAL CA C 13 61.984 0.3 . 1 . . . . A 258 VAL CA . 31167 1 38 . 1 . 1 9 9 VAL CB C 13 31.516 0.3 . 1 . . . . A 258 VAL CB . 31167 1 39 . 1 . 1 9 9 VAL N N 15 122.981 0.3 . 1 . . . . A 258 VAL N . 31167 1 40 . 1 . 1 10 10 HIS H H 1 8.446 0.020 . 1 . . . . A 259 HIS H . 31167 1 41 . 1 . 1 10 10 HIS C C 13 174.804 0.3 . 1 . . . . A 259 HIS C . 31167 1 42 . 1 . 1 10 10 HIS CA C 13 54.963 0.3 . 1 . . . . A 259 HIS CA . 31167 1 43 . 1 . 1 10 10 HIS CB C 13 28.423 0.3 . 1 . . . . A 259 HIS CB . 31167 1 44 . 1 . 1 10 10 HIS N N 15 121.825 0.3 . 1 . . . . A 259 HIS N . 31167 1 45 . 1 . 1 11 11 GLY H H 1 8.364 0.020 . 1 . . . . A 260 GLY H . 31167 1 46 . 1 . 1 11 11 GLY C C 13 173.472 0.3 . 1 . . . . A 260 GLY C . 31167 1 47 . 1 . 1 11 11 GLY CA C 13 44.806 0.3 . 1 . . . . A 260 GLY CA . 31167 1 48 . 1 . 1 11 11 GLY N N 15 109.911 0.3 . 1 . . . . A 260 GLY N . 31167 1 49 . 1 . 1 12 12 ALA H H 1 8.157 0.020 . 1 . . . . A 261 ALA H . 31167 1 50 . 1 . 1 12 12 ALA C C 13 177.590 0.3 . 1 . . . . A 261 ALA C . 31167 1 51 . 1 . 1 12 12 ALA CA C 13 52.274 0.3 . 1 . . . . A 261 ALA CA . 31167 1 52 . 1 . 1 12 12 ALA CB C 13 18.698 0.3 . 1 . . . . A 261 ALA CB . 31167 1 53 . 1 . 1 12 12 ALA N N 15 123.603 0.3 . 1 . . . . A 261 ALA N . 31167 1 54 . 1 . 1 13 13 ILE H H 1 8.041 0.020 . 1 . . . . A 262 ILE H . 31167 1 55 . 1 . 1 13 13 ILE C C 13 175.874 0.3 . 1 . . . . A 262 ILE C . 31167 1 56 . 1 . 1 13 13 ILE CA C 13 61.023 0.3 . 1 . . . . A 262 ILE CA . 31167 1 57 . 1 . 1 13 13 ILE CB C 13 37.757 0.3 . 1 . . . . A 262 ILE CB . 31167 1 58 . 1 . 1 13 13 ILE N N 15 118.031 0.3 . 1 . . . . A 262 ILE N . 31167 1 59 . 1 . 1 14 14 GLY H H 1 8.245 0.020 . 1 . . . . A 263 GLY H . 31167 1 60 . 1 . 1 14 14 GLY C C 13 174.419 0.3 . 1 . . . . A 263 GLY C . 31167 1 61 . 1 . 1 14 14 GLY CA C 13 44.681 0.3 . 1 . . . . A 263 GLY CA . 31167 1 62 . 1 . 1 14 14 GLY N N 15 111.156 0.3 . 1 . . . . A 263 GLY N . 31167 1 63 . 1 . 1 15 15 GLY H H 1 8.471 0.020 . 1 . . . . A 264 GLY H . 31167 1 64 . 1 . 1 15 15 GLY C C 13 175.757 0.3 . 1 . . . . A 264 GLY C . 31167 1 65 . 1 . 1 15 15 GLY CA C 13 46.004 0.3 . 1 . . . . A 264 GLY CA . 31167 1 66 . 1 . 1 15 15 GLY N N 15 108.578 0.3 . 1 . . . . A 264 GLY N . 31167 1 67 . 1 . 1 16 16 ALA H H 1 8.710 0.020 . 1 . . . . A 265 ALA H . 31167 1 68 . 1 . 1 16 16 ALA C C 13 178.983 0.3 . 1 . . . . A 265 ALA C . 31167 1 69 . 1 . 1 16 16 ALA CA C 13 54.419 0.3 . 1 . . . . A 265 ALA CA . 31167 1 70 . 1 . 1 16 16 ALA CB C 13 17.722 0.3 . 1 . . . . A 265 ALA CB . 31167 1 71 . 1 . 1 16 16 ALA N N 15 125.470 0.3 . 1 . . . . A 265 ALA N . 31167 1 72 . 1 . 1 17 17 GLY H H 1 8.421 0.020 . 1 . . . . A 266 GLY H . 31167 1 73 . 1 . 1 17 17 GLY C C 13 175.266 0.3 . 1 . . . . A 266 GLY C . 31167 1 74 . 1 . 1 17 17 GLY CA C 13 46.673 0.3 . 1 . . . . A 266 GLY CA . 31167 1 75 . 1 . 1 17 17 GLY N N 15 106.888 0.3 . 1 . . . . A 266 GLY N . 31167 1 76 . 1 . 1 18 18 VAL H H 1 8.182 0.020 . 1 . . . . A 267 VAL H . 31167 1 77 . 1 . 1 18 18 VAL C C 13 177.384 0.3 . 1 . . . . A 267 VAL C . 31167 1 78 . 1 . 1 18 18 VAL CA C 13 66.164 0.3 . 1 . . . . A 267 VAL CA . 31167 1 79 . 1 . 1 18 18 VAL CB C 13 30.485 0.3 . 1 . . . . A 267 VAL CB . 31167 1 80 . 1 . 1 18 18 VAL N N 15 120.847 0.3 . 1 . . . . A 267 VAL N . 31167 1 81 . 1 . 1 19 19 THR H H 1 7.994 0.020 . 1 . . . . A 268 THR H . 31167 1 82 . 1 . 1 19 19 THR C C 13 175.904 0.3 . 1 . . . . A 268 THR C . 31167 1 83 . 1 . 1 19 19 THR CA C 13 67.251 0.3 . 1 . . . . A 268 THR CA . 31167 1 84 . 1 . 1 19 19 THR CB C 13 66.734 0.3 . 1 . . . . A 268 THR CB . 31167 1 85 . 1 . 1 19 19 THR N N 15 116.935 0.3 . 1 . . . . A 268 THR N . 31167 1 86 . 1 . 1 20 20 ALA H H 1 8.163 0.020 . 1 . . . . A 269 ALA H . 31167 1 87 . 1 . 1 20 20 ALA C C 13 178.805 0.3 . 1 . . . . A 269 ALA C . 31167 1 88 . 1 . 1 20 20 ALA CA C 13 54.963 0.3 . 1 . . . . A 269 ALA CA . 31167 1 89 . 1 . 1 20 20 ALA CB C 13 17.305 0.3 . 1 . . . . A 269 ALA CB . 31167 1 90 . 1 . 1 20 20 ALA N N 15 122.803 0.3 . 1 . . . . A 269 ALA N . 31167 1 91 . 1 . 1 21 21 LEU H H 1 8.025 0.020 . 1 . . . . A 270 LEU H . 31167 1 92 . 1 . 1 21 21 LEU C C 13 179.161 0.3 . 1 . . . . A 270 LEU C . 31167 1 93 . 1 . 1 21 21 LEU CA C 13 57.610 0.3 . 1 . . . . A 270 LEU CA . 31167 1 94 . 1 . 1 21 21 LEU CB C 13 40.544 0.3 . 1 . . . . A 270 LEU CB . 31167 1 95 . 1 . 1 21 21 LEU N N 15 117.646 0.3 . 1 . . . . A 270 LEU N . 31167 1 96 . 1 . 1 22 22 LEU H H 1 8.521 0.020 . 1 . . . . A 271 LEU H . 31167 1 97 . 1 . 1 22 22 LEU C C 13 178.504 0.3 . 1 . . . . A 271 LEU C . 31167 1 98 . 1 . 1 22 22 LEU CA C 13 57.916 0.3 . 1 . . . . A 271 LEU CA . 31167 1 99 . 1 . 1 22 22 LEU CB C 13 40.404 0.3 . 1 . . . . A 271 LEU CB . 31167 1 100 . 1 . 1 22 22 LEU N N 15 120.313 0.3 . 1 . . . . A 271 LEU N . 31167 1 101 . 1 . 1 23 23 ALA H H 1 8.483 0.020 . 1 . . . . A 272 ALA H . 31167 1 102 . 1 . 1 23 23 ALA C C 13 179.429 0.3 . 1 . . . . A 272 ALA C . 31167 1 103 . 1 . 1 23 23 ALA CA C 13 55.158 0.3 . 1 . . . . A 272 ALA CA . 31167 1 104 . 1 . 1 23 23 ALA CB C 13 16.942 0.3 . 1 . . . . A 272 ALA CB . 31167 1 105 . 1 . 1 23 23 ALA N N 15 121.025 0.3 . 1 . . . . A 272 ALA N . 31167 1 106 . 1 . 1 24 24 LEU H H 1 8.352 0.020 . 1 . . . . A 273 LEU H . 31167 1 107 . 1 . 1 24 24 LEU C C 13 178.615 0.3 . 1 . . . . A 273 LEU C . 31167 1 108 . 1 . 1 24 24 LEU CA C 13 58.014 0.3 . 1 . . . . A 273 LEU CA . 31167 1 109 . 1 . 1 24 24 LEU CB C 13 40.460 0.3 . 1 . . . . A 273 LEU CB . 31167 1 110 . 1 . 1 24 24 LEU N N 15 118.802 0.3 . 1 . . . . A 273 LEU N . 31167 1 111 . 1 . 1 25 25 CYS H H 1 8.308 0.020 . 1 . . . . A 274 CYS H . 31167 1 112 . 1 . 1 25 25 CYS C C 13 176.659 0.3 . 1 . . . . A 274 CYS C . 31167 1 113 . 1 . 1 25 25 CYS CA C 13 64.339 0.3 . 1 . . . . A 274 CYS CA . 31167 1 114 . 1 . 1 25 25 CYS CB C 13 26.416 0.3 . 1 . . . . A 274 CYS CB . 31167 1 115 . 1 . 1 25 25 CYS N N 15 117.113 0.3 . 1 . . . . A 274 CYS N . 31167 1 116 . 1 . 1 26 26 LEU H H 1 8.356 0.020 . 1 . . . . A 275 LEU H . 31167 1 117 . 1 . 1 26 26 LEU C C 13 178.236 0.3 . 1 . . . . A 275 LEU C . 31167 1 118 . 1 . 1 26 26 LEU CA C 13 57.888 0.3 . 1 . . . . A 275 LEU CA . 31167 1 119 . 1 . 1 26 26 LEU CB C 13 40.265 0.3 . 1 . . . . A 275 LEU CB . 31167 1 120 . 1 . 1 26 26 LEU N N 15 118.913 0.3 . 1 . . . . A 275 LEU N . 31167 1 121 . 1 . 1 27 27 CYS H H 1 8.126 0.020 . 1 . . . . A 276 CYS H . 31167 1 122 . 1 . 1 27 27 CYS C C 13 176.319 0.3 . 1 . . . . A 276 CYS C . 31167 1 123 . 1 . 1 27 27 CYS CA C 13 63.977 0.3 . 1 . . . . A 276 CYS CA . 31167 1 124 . 1 . 1 27 27 CYS CB C 13 26.416 0.3 . 1 . . . . A 276 CYS CB . 31167 1 125 . 1 . 1 27 27 CYS N N 15 117.113 0.3 . 1 . . . . A 276 CYS N . 31167 1 126 . 1 . 1 28 28 LEU H H 1 8.163 0.020 . 1 . . . . A 277 LEU H . 31167 1 127 . 1 . 1 28 28 LEU C C 13 178.337 0.3 . 1 . . . . A 277 LEU C . 31167 1 128 . 1 . 1 28 28 LEU CA C 13 58.014 0.3 . 1 . . . . A 277 LEU CA . 31167 1 129 . 1 . 1 28 28 LEU CB C 13 40.432 0.3 . 1 . . . . A 277 LEU CB . 31167 1 130 . 1 . 1 28 28 LEU N N 15 119.158 0.3 . 1 . . . . A 277 LEU N . 31167 1 131 . 1 . 1 29 29 ILE H H 1 8.213 0.020 . 1 . . . . A 278 ILE H . 31167 1 132 . 1 . 1 29 29 ILE C C 13 177.122 0.3 . 1 . . . . A 278 ILE C . 31167 1 133 . 1 . 1 29 29 ILE CA C 13 65.203 0.3 . 1 . . . . A 278 ILE CA . 31167 1 134 . 1 . 1 29 29 ILE CB C 13 36.448 0.3 . 1 . . . . A 278 ILE CB . 31167 1 135 . 1 . 1 29 29 ILE N N 15 118.269 0.3 . 1 . . . . A 278 ILE N . 31167 1 136 . 1 . 1 30 30 PHE H H 1 8.350 0.020 . 1 . . . . A 279 PHE H . 31167 1 137 . 1 . 1 30 30 PHE C C 13 176.670 0.3 . 1 . . . . A 279 PHE C . 31167 1 138 . 1 . 1 30 30 PHE CA C 13 61.330 0.3 . 1 . . . . A 279 PHE CA . 31167 1 139 . 1 . 1 30 30 PHE CB C 13 38.231 0.3 . 1 . . . . A 279 PHE CB . 31167 1 140 . 1 . 1 30 30 PHE N N 15 119.203 0.3 . 1 . . . . A 279 PHE N . 31167 1 141 . 1 . 1 31 31 PHE H H 1 8.345 0.020 . 1 . . . . A 280 PHE H . 31167 1 142 . 1 . 1 31 31 PHE C C 13 178.275 0.3 . 1 . . . . A 280 PHE C . 31167 1 143 . 1 . 1 31 31 PHE CA C 13 61.399 0.3 . 1 . . . . A 280 PHE CA . 31167 1 144 . 1 . 1 31 31 PHE CB C 13 38.482 0.3 . 1 . . . . A 280 PHE CB . 31167 1 145 . 1 . 1 31 31 PHE N N 15 117.913 0.3 . 1 . . . . A 280 PHE N . 31167 1 146 . 1 . 1 32 32 ILE H H 1 8.477 0.020 . 1 . . . . A 281 ILE H . 31167 1 147 . 1 . 1 32 32 ILE C C 13 177.947 0.3 . 1 . . . . A 281 ILE C . 31167 1 148 . 1 . 1 32 32 ILE CA C 13 64.799 0.3 . 1 . . . . A 281 ILE CA . 31167 1 149 . 1 . 1 32 32 ILE CB C 13 36.810 0.3 . 1 . . . . A 281 ILE CB . 31167 1 150 . 1 . 1 32 32 ILE N N 15 121.558 0.3 . 1 . . . . A 281 ILE N . 31167 1 151 . 1 . 1 33 33 VAL H H 1 8.370 0.020 . 1 . . . . A 282 VAL H . 31167 1 152 . 1 . 1 33 33 VAL C C 13 178.086 0.3 . 1 . . . . A 282 VAL C . 31167 1 153 . 1 . 1 33 33 VAL CA C 13 66.011 0.3 . 1 . . . . A 282 VAL CA . 31167 1 154 . 1 . 1 33 33 VAL CB C 13 30.485 0.3 . 1 . . . . A 282 VAL CB . 31167 1 155 . 1 . 1 33 33 VAL N N 15 119.869 0.3 . 1 . . . . A 282 VAL N . 31167 1 156 . 1 . 1 34 34 LYS H H 1 8.188 0.020 . 1 . . . . A 283 LYS H . 31167 1 157 . 1 . 1 34 34 LYS C C 13 178.626 0.3 . 1 . . . . A 283 LYS C . 31167 1 158 . 1 . 1 34 34 LYS CA C 13 58.014 0.3 . 1 . . . . A 283 LYS CA . 31167 1 159 . 1 . 1 34 34 LYS CB C 13 30.986 0.3 . 1 . . . . A 283 LYS CB . 31167 1 160 . 1 . 1 34 34 LYS N N 15 118.713 0.3 . 1 . . . . A 283 LYS N . 31167 1 161 . 1 . 1 35 35 THR H H 1 7.655 0.020 . 1 . . . . A 284 THR H . 31167 1 162 . 1 . 1 35 35 THR C C 13 175.484 0.3 . 1 . . . . A 284 THR C . 31167 1 163 . 1 . 1 35 35 THR CA C 13 63.782 0.3 . 1 . . . . A 284 THR CA . 31167 1 164 . 1 . 1 35 35 THR CB C 13 68.882 0.3 . 1 . . . . A 284 THR CB . 31167 1 165 . 1 . 1 35 35 THR N N 15 110.445 0.3 . 1 . . . . A 284 THR N . 31167 1 166 . 1 . 1 36 36 HIS H H 1 7.918 0.020 . 1 . . . . A 285 HIS H . 31167 1 167 . 1 . 1 36 36 HIS C C 13 174.720 0.3 . 1 . . . . A 285 HIS C . 31167 1 168 . 1 . 1 36 36 HIS CA C 13 56.676 0.3 . 1 . . . . A 285 HIS CA . 31167 1 169 . 1 . 1 36 36 HIS CB C 13 27.670 0.3 . 1 . . . . A 285 HIS CB . 31167 1 170 . 1 . 1 36 36 HIS N N 15 120.225 0.3 . 1 . . . . A 285 HIS N . 31167 1 171 . 1 . 1 37 37 ARG H H 1 7.906 0.020 . 1 . . . . A 286 ARG H . 31167 1 172 . 1 . 1 37 37 ARG C C 13 176.370 0.3 . 1 . . . . A 286 ARG C . 31167 1 173 . 1 . 1 37 37 ARG CA C 13 56.216 0.3 . 1 . . . . A 286 ARG CA . 31167 1 174 . 1 . 1 37 37 ARG CB C 13 29.509 0.3 . 1 . . . . A 286 ARG CB . 31167 1 175 . 1 . 1 37 37 ARG N N 15 120.669 0.3 . 1 . . . . A 286 ARG N . 31167 1 176 . 1 . 1 38 38 ARG H H 1 8.013 0.020 . 1 . . . . A 287 ARG H . 31167 1 177 . 1 . 1 38 38 ARG C C 13 176.409 0.3 . 1 . . . . A 287 ARG C . 31167 1 178 . 1 . 1 38 38 ARG CA C 13 56.007 0.3 . 1 . . . . A 287 ARG CA . 31167 1 179 . 1 . 1 38 38 ARG CB C 13 29.621 0.3 . 1 . . . . A 287 ARG CB . 31167 1 180 . 1 . 1 38 38 ARG N N 15 121.825 0.3 . 1 . . . . A 287 ARG N . 31167 1 181 . 1 . 1 39 39 LYS H H 1 8.119 0.020 . 1 . . . . A 288 LYS H . 31167 1 182 . 1 . 1 39 39 LYS C C 13 176.180 0.3 . 1 . . . . A 288 LYS C . 31167 1 183 . 1 . 1 39 39 LYS CA C 13 55.924 0.3 . 1 . . . . A 288 LYS CA . 31167 1 184 . 1 . 1 39 39 LYS CB C 13 31.934 0.3 . 1 . . . . A 288 LYS CB . 31167 1 185 . 1 . 1 39 39 LYS N N 15 122.714 0.3 . 1 . . . . A 288 LYS N . 31167 1 186 . 1 . 1 40 40 ALA H H 1 8.100 0.020 . 1 . . . . A 289 ALA H . 31167 1 187 . 1 . 1 40 40 ALA C C 13 177.111 0.3 . 1 . . . . A 289 ALA C . 31167 1 188 . 1 . 1 40 40 ALA CA C 13 51.800 0.3 . 1 . . . . A 289 ALA CA . 31167 1 189 . 1 . 1 40 40 ALA CB C 13 18.419 0.3 . 1 . . . . A 289 ALA CB . 31167 1 190 . 1 . 1 40 40 ALA N N 15 125.381 0.3 . 1 . . . . A 289 ALA N . 31167 1 191 . 1 . 1 41 41 ALA H H 1 8.094 0.020 . 1 . . . . A 290 ALA H . 31167 1 192 . 1 . 1 41 41 ALA C C 13 176.637 0.3 . 1 . . . . A 290 ALA C . 31167 1 193 . 1 . 1 41 41 ALA CA C 13 51.995 0.3 . 1 . . . . A 290 ALA CA . 31167 1 194 . 1 . 1 41 41 ALA CB C 13 18.419 0.3 . 1 . . . . A 290 ALA CB . 31167 1 195 . 1 . 1 41 41 ALA N N 15 124.136 0.3 . 1 . . . . A 290 ALA N . 31167 1 196 . 1 . 1 42 42 ARG H H 1 7.743 0.020 . 1 . . . . A 291 ARG H . 31167 1 197 . 1 . 1 42 42 ARG C C 13 169.170 0.3 . 1 . . . . A 291 ARG C . 31167 1 198 . 1 . 1 42 42 ARG CA C 13 56.676 0.3 . 1 . . . . A 291 ARG CA . 31167 1 199 . 1 . 1 42 42 ARG CB C 13 30.290 0.3 . 1 . . . . A 291 ARG CB . 31167 1 200 . 1 . 1 42 42 ARG N N 15 124.581 0.3 . 1 . . . . A 291 ARG N . 31167 1 stop_ save_