################################### # 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 51472 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'apo PBRM1-BD2' _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _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 1H-15N HSQC' . . . 51472 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 51472 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 3 3 SER H H 1 8.752 0.02 . . . . . . . 178 SER H . 51472 1 2 . 1 . 1 3 3 SER N N 15 121.298 0.1 . . . . . . . 178 SER N . 51472 1 3 . 1 . 1 5 5 ALA H H 1 8.223 0.02 . . . . . . . 180 ALA H . 51472 1 4 . 1 . 1 5 5 ALA N N 15 120.290 0.1 . . . . . . . 180 ALA N . 51472 1 5 . 1 . 1 6 6 TYR H H 1 7.784 0.02 . . . . . . . 181 TYR H . 51472 1 6 . 1 . 1 6 6 TYR N N 15 120.590 0.1 . . . . . . . 181 TYR N . 51472 1 7 . 1 . 1 7 7 LEU H H 1 8.208 0.02 . . . . . . . 182 LEU H . 51472 1 8 . 1 . 1 7 7 LEU N N 15 119.297 0.1 . . . . . . . 182 LEU N . 51472 1 9 . 1 . 1 8 8 LYS H H 1 7.893 0.02 . . . . . . . 183 LYS H . 51472 1 10 . 1 . 1 8 8 LYS N N 15 117.585 0.1 . . . . . . . 183 LYS N . 51472 1 11 . 1 . 1 9 9 GLU H H 1 7.349 0.02 . . . . . . . 184 GLU H . 51472 1 12 . 1 . 1 9 9 GLU N N 15 116.225 0.1 . . . . . . . 184 GLU N . 51472 1 13 . 1 . 1 10 10 ILE H H 1 7.734 0.02 . . . . . . . 185 ILE H . 51472 1 14 . 1 . 1 10 10 ILE N N 15 120.054 0.1 . . . . . . . 185 ILE N . 51472 1 15 . 1 . 1 11 11 LEU H H 1 8.740 0.02 . . . . . . . 186 LEU H . 51472 1 16 . 1 . 1 11 11 LEU N N 15 119.715 0.1 . . . . . . . 186 LEU N . 51472 1 17 . 1 . 1 12 12 GLU H H 1 8.670 0.02 . . . . . . . 187 GLU H . 51472 1 18 . 1 . 1 12 12 GLU N N 15 116.832 0.1 . . . . . . . 187 GLU N . 51472 1 19 . 1 . 1 13 13 GLN H H 1 7.905 0.02 . . . . . . . 188 GLN H . 51472 1 20 . 1 . 1 13 13 GLN N N 15 120.381 0.1 . . . . . . . 188 GLN N . 51472 1 21 . 1 . 1 14 14 LEU H H 1 8.109 0.02 . . . . . . . 189 LEU H . 51472 1 22 . 1 . 1 14 14 LEU N N 15 122.259 0.1 . . . . . . . 189 LEU N . 51472 1 23 . 1 . 1 15 15 LEU H H 1 8.143 0.02 . . . . . . . 190 LEU H . 51472 1 24 . 1 . 1 15 15 LEU N N 15 117.376 0.1 . . . . . . . 190 LEU N . 51472 1 25 . 1 . 1 16 16 GLU H H 1 8.435 0.02 . . . . . . . 191 GLU H . 51472 1 26 . 1 . 1 16 16 GLU N N 15 119.300 0.1 . . . . . . . 191 GLU N . 51472 1 27 . 1 . 1 17 17 ALA H H 1 7.377 0.02 . . . . . . . 192 ALA H . 51472 1 28 . 1 . 1 17 17 ALA N N 15 116.424 0.1 . . . . . . . 192 ALA N . 51472 1 29 . 1 . 1 18 18 ILE H H 1 7.205 0.02 . . . . . . . 193 ILE H . 51472 1 30 . 1 . 1 18 18 ILE N N 15 113.020 0.1 . . . . . . . 193 ILE N . 51472 1 31 . 1 . 1 19 19 VAL H H 1 8.235 0.02 . . . . . . . 194 VAL H . 51472 1 32 . 1 . 1 19 19 VAL N N 15 115.967 0.1 . . . . . . . 194 VAL N . 51472 1 33 . 1 . 1 20 20 VAL H H 1 7.757 0.02 . . . . . . . 195 VAL H . 51472 1 34 . 1 . 1 20 20 VAL N N 15 110.201 0.1 . . . . . . . 195 VAL N . 51472 1 35 . 1 . 1 21 21 ALA H H 1 6.746 0.02 . . . . . . . 196 ALA H . 51472 1 36 . 1 . 1 21 21 ALA N N 15 124.169 0.1 . . . . . . . 196 ALA N . 51472 1 37 . 1 . 1 22 22 THR H H 1 8.531 0.02 . . . . . . . 197 THR H . 51472 1 38 . 1 . 1 22 22 THR N N 15 112.538 0.1 . . . . . . . 197 THR N . 51472 1 39 . 1 . 1 23 23 ASN H H 1 8.500 0.02 . . . . . . . 198 ASN H . 51472 1 40 . 1 . 1 23 23 ASN N N 15 121.007 0.1 . . . . . . . 198 ASN N . 51472 1 41 . 1 . 1 25 25 SER H H 1 7.658 0.02 . . . . . . . 200 SER H . 51472 1 42 . 1 . 1 25 25 SER N N 15 110.483 0.1 . . . . . . . 200 SER N . 51472 1 43 . 1 . 1 26 26 GLY H H 1 8.505 0.02 . . . . . . . 201 GLY H . 51472 1 44 . 1 . 1 26 26 GLY N N 15 109.970 0.1 . . . . . . . 201 GLY N . 51472 1 45 . 1 . 1 27 27 ARG H H 1 7.627 0.02 . . . . . . . 202 ARG H . 51472 1 46 . 1 . 1 27 27 ARG N N 15 121.156 0.1 . . . . . . . 202 ARG N . 51472 1 47 . 1 . 1 28 28 LEU H H 1 8.789 0.02 . . . . . . . 203 LEU H . 51472 1 48 . 1 . 1 28 28 LEU N N 15 125.011 0.1 . . . . . . . 203 LEU N . 51472 1 49 . 1 . 1 29 29 ILE H H 1 7.781 0.02 . . . . . . . 204 ILE H . 51472 1 50 . 1 . 1 29 29 ILE N N 15 123.634 0.1 . . . . . . . 204 ILE N . 51472 1 51 . 1 . 1 30 30 SER H H 1 9.162 0.02 . . . . . . . 205 SER H . 51472 1 52 . 1 . 1 30 30 SER N N 15 112.017 0.1 . . . . . . . 205 SER N . 51472 1 53 . 1 . 1 31 31 GLU H H 1 7.315 0.02 . . . . . . . 206 GLU H . 51472 1 54 . 1 . 1 31 31 GLU N N 15 123.412 0.1 . . . . . . . 206 GLU N . 51472 1 55 . 1 . 1 32 32 LEU H H 1 9.063 0.02 . . . . . . . 207 LEU H . 51472 1 56 . 1 . 1 32 32 LEU N N 15 116.451 0.1 . . . . . . . 207 LEU N . 51472 1 57 . 1 . 1 33 33 PHE H H 1 7.904 0.02 . . . . . . . 208 PHE H . 51472 1 58 . 1 . 1 33 33 PHE N N 15 115.909 0.1 . . . . . . . 208 PHE N . 51472 1 59 . 1 . 1 34 34 GLN H H 1 7.316 0.02 . . . . . . . 209 GLN H . 51472 1 60 . 1 . 1 34 34 GLN N N 15 120.367 0.1 . . . . . . . 209 GLN N . 51472 1 61 . 1 . 1 35 35 LYS H H 1 7.834 0.02 . . . . . . . 210 LYS H . 51472 1 62 . 1 . 1 35 35 LYS N N 15 114.375 0.1 . . . . . . . 210 LYS N . 51472 1 63 . 1 . 1 36 36 LEU H H 1 9.120 0.02 . . . . . . . 211 LEU H . 51472 1 64 . 1 . 1 36 36 LEU N N 15 127.388 0.1 . . . . . . . 211 LEU N . 51472 1 65 . 1 . 1 38 38 SER H H 1 8.962 0.02 . . . . . . . 213 SER H . 51472 1 66 . 1 . 1 38 38 SER N N 15 117.294 0.1 . . . . . . . 213 SER N . 51472 1 67 . 1 . 1 39 39 LYS H H 1 8.986 0.02 . . . . . . . 214 LYS H . 51472 1 68 . 1 . 1 39 39 LYS N N 15 129.173 0.1 . . . . . . . 214 LYS N . 51472 1 69 . 1 . 1 40 40 VAL H H 1 7.605 0.02 . . . . . . . 215 VAL H . 51472 1 70 . 1 . 1 40 40 VAL N N 15 115.819 0.1 . . . . . . . 215 VAL N . 51472 1 71 . 1 . 1 41 41 GLN H H 1 7.166 0.02 . . . . . . . 216 GLN H . 51472 1 72 . 1 . 1 41 41 GLN N N 15 117.167 0.1 . . . . . . . 216 GLN N . 51472 1 73 . 1 . 1 42 42 TYR H H 1 7.960 0.02 . . . . . . . 217 TYR H . 51472 1 74 . 1 . 1 42 42 TYR N N 15 115.263 0.1 . . . . . . . 217 TYR N . 51472 1 75 . 1 . 1 44 44 ASP H H 1 9.022 0.02 . . . . . . . 219 ASP H . 51472 1 76 . 1 . 1 44 44 ASP N N 15 116.959 0.1 . . . . . . . 219 ASP N . 51472 1 77 . 1 . 1 45 45 TYR H H 1 7.649 0.02 . . . . . . . 220 TYR H . 51472 1 78 . 1 . 1 45 45 TYR N N 15 121.800 0.1 . . . . . . . 220 TYR N . 51472 1 79 . 1 . 1 46 46 TYR H H 1 6.894 0.02 . . . . . . . 221 TYR H . 51472 1 80 . 1 . 1 46 46 TYR N N 15 113.885 0.1 . . . . . . . 221 TYR N . 51472 1 81 . 1 . 1 47 47 ALA H H 1 7.506 0.02 . . . . . . . 222 ALA H . 51472 1 82 . 1 . 1 47 47 ALA N N 15 120.943 0.1 . . . . . . . 222 ALA N . 51472 1 83 . 1 . 1 48 48 ILE H H 1 7.075 0.02 . . . . . . . 223 ILE H . 51472 1 84 . 1 . 1 48 48 ILE N N 15 115.688 0.1 . . . . . . . 223 ILE N . 51472 1 85 . 1 . 1 49 49 ILE H H 1 7.988 0.02 . . . . . . . 224 ILE H . 51472 1 86 . 1 . 1 49 49 ILE N N 15 122.343 0.1 . . . . . . . 224 ILE N . 51472 1 87 . 1 . 1 50 50 LYS H H 1 7.879 0.02 . . . . . . . 225 LYS H . 51472 1 88 . 1 . 1 50 50 LYS N N 15 125.421 0.1 . . . . . . . 225 LYS N . 51472 1 89 . 1 . 1 51 51 GLU H H 1 8.431 0.02 . . . . . . . 226 GLU H . 51472 1 90 . 1 . 1 51 51 GLU N N 15 119.232 0.1 . . . . . . . 226 GLU N . 51472 1 91 . 1 . 1 53 53 ILE H H 1 8.935 0.02 . . . . . . . 228 ILE H . 51472 1 92 . 1 . 1 53 53 ILE N N 15 121.093 0.1 . . . . . . . 228 ILE N . 51472 1 93 . 1 . 1 54 54 ASP H H 1 6.965 0.02 . . . . . . . 229 ASP H . 51472 1 94 . 1 . 1 54 54 ASP N N 15 121.874 0.1 . . . . . . . 229 ASP N . 51472 1 95 . 1 . 1 55 55 LEU H H 1 8.908 0.02 . . . . . . . 230 LEU H . 51472 1 96 . 1 . 1 55 55 LEU N N 15 116.001 0.1 . . . . . . . 230 LEU N . 51472 1 97 . 1 . 1 56 56 LYS H H 1 8.259 0.02 . . . . . . . 231 LYS H . 51472 1 98 . 1 . 1 56 56 LYS N N 15 122.730 0.1 . . . . . . . 231 LYS N . 51472 1 99 . 1 . 1 57 57 THR H H 1 8.711 0.02 . . . . . . . 232 THR H . 51472 1 100 . 1 . 1 57 57 THR N N 15 118.979 0.1 . . . . . . . 232 THR N . 51472 1 101 . 1 . 1 58 58 ILE H H 1 7.469 0.02 . . . . . . . 233 ILE H . 51472 1 102 . 1 . 1 58 58 ILE N N 15 123.121 0.1 . . . . . . . 233 ILE N . 51472 1 103 . 1 . 1 59 59 ALA H H 1 8.527 0.02 . . . . . . . 234 ALA H . 51472 1 104 . 1 . 1 59 59 ALA N N 15 120.687 0.1 . . . . . . . 234 ALA N . 51472 1 105 . 1 . 1 60 60 GLN H H 1 8.016 0.02 . . . . . . . 235 GLN H . 51472 1 106 . 1 . 1 60 60 GLN N N 15 118.815 0.1 . . . . . . . 235 GLN N . 51472 1 107 . 1 . 1 61 61 ARG H H 1 8.131 0.02 . . . . . . . 236 ARG H . 51472 1 108 . 1 . 1 61 61 ARG N N 15 120.876 0.1 . . . . . . . 236 ARG N . 51472 1 109 . 1 . 1 62 62 ILE H H 1 7.965 0.02 . . . . . . . 237 ILE H . 51472 1 110 . 1 . 1 62 62 ILE N N 15 119.281 0.1 . . . . . . . 237 ILE N . 51472 1 111 . 1 . 1 63 63 GLN H H 1 7.824 0.02 . . . . . . . 238 GLN H . 51472 1 112 . 1 . 1 63 63 GLN N N 15 117.669 0.1 . . . . . . . 238 GLN N . 51472 1 113 . 1 . 1 64 64 ASN H H 1 8.398 0.02 . . . . . . . 239 ASN H . 51472 1 114 . 1 . 1 64 64 ASN N N 15 114.478 0.1 . . . . . . . 239 ASN N . 51472 1 115 . 1 . 1 65 65 GLY H H 1 7.582 0.02 . . . . . . . 240 GLY H . 51472 1 116 . 1 . 1 65 65 GLY N N 15 107.634 0.1 . . . . . . . 240 GLY N . 51472 1 117 . 1 . 1 66 66 SER H H 1 8.322 0.02 . . . . . . . 241 SER H . 51472 1 118 . 1 . 1 66 66 SER N N 15 115.024 0.1 . . . . . . . 241 SER N . 51472 1 119 . 1 . 1 67 67 TYR H H 1 8.000 0.02 . . . . . . . 242 TYR H . 51472 1 120 . 1 . 1 67 67 TYR N N 15 118.790 0.1 . . . . . . . 242 TYR N . 51472 1 121 . 1 . 1 69 69 SER H H 1 7.654 0.02 . . . . . . . 244 SER H . 51472 1 122 . 1 . 1 69 69 SER N N 15 110.185 0.1 . . . . . . . 244 SER N . 51472 1 123 . 1 . 1 70 70 ILE H H 1 9.016 0.02 . . . . . . . 245 ILE H . 51472 1 124 . 1 . 1 70 70 ILE N N 15 119.994 0.1 . . . . . . . 245 ILE N . 51472 1 125 . 1 . 1 71 71 HIS H H 1 8.115 0.02 . . . . . . . 246 HIS H . 51472 1 126 . 1 . 1 71 71 HIS N N 15 119.545 0.1 . . . . . . . 246 HIS N . 51472 1 127 . 1 . 1 72 72 ALA H H 1 7.773 0.02 . . . . . . . 247 ALA H . 51472 1 128 . 1 . 1 72 72 ALA N N 15 120.378 0.1 . . . . . . . 247 ALA N . 51472 1 129 . 1 . 1 73 73 MET H H 1 6.575 0.02 . . . . . . . 248 MET H . 51472 1 130 . 1 . 1 73 73 MET N N 15 117.489 0.1 . . . . . . . 248 MET N . 51472 1 131 . 1 . 1 74 74 ALA H H 1 8.275 0.02 . . . . . . . 249 ALA H . 51472 1 132 . 1 . 1 74 74 ALA N N 15 122.079 0.1 . . . . . . . 249 ALA N . 51472 1 133 . 1 . 1 75 75 LYS H H 1 7.605 0.02 . . . . . . . 250 LYS H . 51472 1 134 . 1 . 1 75 75 LYS N N 15 114.935 0.1 . . . . . . . 250 LYS N . 51472 1 135 . 1 . 1 76 76 ASP H H 1 6.896 0.02 . . . . . . . 251 ASP H . 51472 1 136 . 1 . 1 76 76 ASP N N 15 121.383 0.1 . . . . . . . 251 ASP N . 51472 1 137 . 1 . 1 77 77 ILE H H 1 7.636 0.02 . . . . . . . 252 ILE H . 51472 1 138 . 1 . 1 77 77 ILE N N 15 123.309 0.1 . . . . . . . 252 ILE N . 51472 1 139 . 1 . 1 78 78 ASP H H 1 8.854 0.02 . . . . . . . 253 ASP H . 51472 1 140 . 1 . 1 78 78 ASP N N 15 120.820 0.1 . . . . . . . 253 ASP N . 51472 1 141 . 1 . 1 79 79 LEU H H 1 7.651 0.02 . . . . . . . 254 LEU H . 51472 1 142 . 1 . 1 79 79 LEU N N 15 123.219 0.1 . . . . . . . 254 LEU N . 51472 1 143 . 1 . 1 80 80 LEU H H 1 8.152 0.02 . . . . . . . 255 LEU H . 51472 1 144 . 1 . 1 80 80 LEU N N 15 121.371 0.1 . . . . . . . 255 LEU N . 51472 1 145 . 1 . 1 81 81 ALA H H 1 8.211 0.02 . . . . . . . 256 ALA H . 51472 1 146 . 1 . 1 81 81 ALA N N 15 120.128 0.1 . . . . . . . 256 ALA N . 51472 1 147 . 1 . 1 82 82 LYS H H 1 8.593 0.02 . . . . . . . 257 LYS H . 51472 1 148 . 1 . 1 82 82 LYS N N 15 120.219 0.1 . . . . . . . 257 LYS N . 51472 1 149 . 1 . 1 83 83 ASN H H 1 9.142 0.02 . . . . . . . 258 ASN H . 51472 1 150 . 1 . 1 83 83 ASN N N 15 120.239 0.1 . . . . . . . 258 ASN N . 51472 1 151 . 1 . 1 84 84 ALA H H 1 7.351 0.02 . . . . . . . 259 ALA H . 51472 1 152 . 1 . 1 84 84 ALA N N 15 121.638 0.1 . . . . . . . 259 ALA N . 51472 1 153 . 1 . 1 85 85 LYS H H 1 8.071 0.02 . . . . . . . 260 LYS H . 51472 1 154 . 1 . 1 85 85 LYS N N 15 117.171 0.1 . . . . . . . 260 LYS N . 51472 1 155 . 1 . 1 86 86 THR H H 1 7.989 0.02 . . . . . . . 261 THR H . 51472 1 156 . 1 . 1 86 86 THR N N 15 115.843 0.1 . . . . . . . 261 THR N . 51472 1 157 . 1 . 1 87 87 TYR H H 1 7.808 0.02 . . . . . . . 262 TYR H . 51472 1 158 . 1 . 1 87 87 TYR N N 15 118.544 0.1 . . . . . . . 262 TYR N . 51472 1 159 . 1 . 1 88 88 ASN H H 1 7.523 0.02 . . . . . . . 263 ASN H . 51472 1 160 . 1 . 1 88 88 ASN N N 15 113.364 0.1 . . . . . . . 263 ASN N . 51472 1 161 . 1 . 1 89 89 GLU H H 1 8.698 0.02 . . . . . . . 264 GLU H . 51472 1 162 . 1 . 1 89 89 GLU N N 15 118.785 0.1 . . . . . . . 264 GLU N . 51472 1 163 . 1 . 1 91 91 GLY H H 1 7.326 0.02 . . . . . . . 266 GLY H . 51472 1 164 . 1 . 1 91 91 GLY N N 15 107.503 0.1 . . . . . . . 266 GLY N . 51472 1 165 . 1 . 1 92 92 SER H H 1 7.925 0.02 . . . . . . . 267 SER H . 51472 1 166 . 1 . 1 92 92 SER N N 15 115.907 0.1 . . . . . . . 267 SER N . 51472 1 167 . 1 . 1 94 94 VAL H H 1 8.169 0.02 . . . . . . . 269 VAL H . 51472 1 168 . 1 . 1 94 94 VAL N N 15 116.405 0.1 . . . . . . . 269 VAL N . 51472 1 169 . 1 . 1 95 95 PHE H H 1 7.172 0.02 . . . . . . . 270 PHE H . 51472 1 170 . 1 . 1 95 95 PHE N N 15 121.325 0.1 . . . . . . . 270 PHE N . 51472 1 171 . 1 . 1 96 96 LYS H H 1 8.039 0.02 . . . . . . . 271 LYS H . 51472 1 172 . 1 . 1 96 96 LYS N N 15 117.626 0.1 . . . . . . . 271 LYS N . 51472 1 173 . 1 . 1 97 97 ASP H H 1 9.228 0.02 . . . . . . . 272 ASP H . 51472 1 174 . 1 . 1 97 97 ASP N N 15 122.171 0.1 . . . . . . . 272 ASP N . 51472 1 175 . 1 . 1 98 98 ALA H H 1 8.388 0.02 . . . . . . . 273 ALA H . 51472 1 176 . 1 . 1 98 98 ALA N N 15 123.121 0.1 . . . . . . . 273 ALA N . 51472 1 177 . 1 . 1 99 99 ASN H H 1 7.460 0.02 . . . . . . . 274 ASN H . 51472 1 178 . 1 . 1 99 99 ASN N N 15 114.670 0.1 . . . . . . . 274 ASN N . 51472 1 179 . 1 . 1 100 100 SER H H 1 8.517 0.02 . . . . . . . 275 SER H . 51472 1 180 . 1 . 1 100 100 SER N N 15 118.693 0.1 . . . . . . . 275 SER N . 51472 1 181 . 1 . 1 101 101 ILE H H 1 8.451 0.02 . . . . . . . 276 ILE H . 51472 1 182 . 1 . 1 101 101 ILE N N 15 122.430 0.1 . . . . . . . 276 ILE N . 51472 1 183 . 1 . 1 102 102 LYS H H 1 7.394 0.02 . . . . . . . 277 LYS H . 51472 1 184 . 1 . 1 102 102 LYS N N 15 118.458 0.1 . . . . . . . 277 LYS N . 51472 1 185 . 1 . 1 103 103 LYS H H 1 8.069 0.02 . . . . . . . 278 LYS H . 51472 1 186 . 1 . 1 103 103 LYS N N 15 118.407 0.1 . . . . . . . 278 LYS N . 51472 1 187 . 1 . 1 104 104 ILE H H 1 8.616 0.02 . . . . . . . 279 ILE H . 51472 1 188 . 1 . 1 104 104 ILE N N 15 120.019 0.1 . . . . . . . 279 ILE N . 51472 1 189 . 1 . 1 105 105 PHE H H 1 8.249 0.02 . . . . . . . 280 PHE H . 51472 1 190 . 1 . 1 105 105 PHE N N 15 119.576 0.1 . . . . . . . 280 PHE N . 51472 1 191 . 1 . 1 106 106 TYR H H 1 8.480 0.02 . . . . . . . 281 TYR H . 51472 1 192 . 1 . 1 106 106 TYR N N 15 116.023 0.1 . . . . . . . 281 TYR N . 51472 1 193 . 1 . 1 107 107 MET H H 1 8.658 0.02 . . . . . . . 282 MET H . 51472 1 194 . 1 . 1 107 107 MET N N 15 122.130 0.1 . . . . . . . 282 MET N . 51472 1 195 . 1 . 1 108 108 LYS H H 1 8.147 0.02 . . . . . . . 283 LYS H . 51472 1 196 . 1 . 1 108 108 LYS N N 15 121.357 0.1 . . . . . . . 283 LYS N . 51472 1 197 . 1 . 1 109 109 LYS H H 1 8.347 0.02 . . . . . . . 284 LYS H . 51472 1 198 . 1 . 1 109 109 LYS N N 15 120.632 0.1 . . . . . . . 284 LYS N . 51472 1 199 . 1 . 1 110 110 ALA H H 1 7.481 0.02 . . . . . . . 285 ALA H . 51472 1 200 . 1 . 1 110 110 ALA N N 15 118.825 0.1 . . . . . . . 285 ALA N . 51472 1 201 . 1 . 1 111 111 GLU H H 1 7.501 0.02 . . . . . . . 286 GLU H . 51472 1 202 . 1 . 1 111 111 GLU N N 15 117.659 0.1 . . . . . . . 286 GLU N . 51472 1 203 . 1 . 1 112 112 ILE H H 1 7.836 0.02 . . . . . . . 287 ILE H . 51472 1 204 . 1 . 1 112 112 ILE N N 15 117.160 0.1 . . . . . . . 287 ILE N . 51472 1 205 . 1 . 1 113 113 GLU H H 1 8.130 0.02 . . . . . . . 288 GLU H . 51472 1 206 . 1 . 1 113 113 GLU N N 15 119.425 0.1 . . . . . . . 288 GLU N . 51472 1 207 . 1 . 1 114 114 HIS H H 1 7.832 0.02 . . . . . . . 289 HIS H . 51472 1 208 . 1 . 1 114 114 HIS N N 15 118.398 0.1 . . . . . . . 289 HIS N . 51472 1 209 . 1 . 1 115 115 HIS H H 1 7.953 0.02 . . . . . . . 290 HIS H . 51472 1 210 . 1 . 1 115 115 HIS N N 15 120.445 0.1 . . . . . . . 290 HIS N . 51472 1 211 . 1 . 1 116 116 GLU H H 1 8.068 0.02 . . . . . . . 291 GLU H . 51472 1 212 . 1 . 1 116 116 GLU N N 15 127.189 0.1 . . . . . . . 291 GLU N . 51472 1 stop_ save_