######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_T1_list_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_1 _Heteronucl_T1_list.Entry_ID 26742 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 900 _Heteronucl_T1_list.T1_coherence_type Iz _Heteronucl_T1_list.T1_val_units s _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 9 '3D T1' . . . 26742 1 11 '2D 1H-15N HSQC' . . . 26742 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 8 8 ASN H H 1 1.05717 . . . 182 ASN H 26742 1 2 . 1 1 9 9 GLY H H 1 0.82476 . . . 183 GLY H 26742 1 3 . 1 1 10 10 GLN H H 1 0.80212 . . . 184 GLN H 26742 1 4 . 1 1 11 11 THR H H 1 0.9126 . . . 185 THR H 26742 1 5 . 1 1 12 12 LYS H H 1 1.05105 . . . 186 LYS H 26742 1 6 . 1 1 14 14 LEU H H 1 0.99992 . . . 188 LEU H 26742 1 7 . 1 1 16 16 ALA H H 1 1.23999 . . . 190 ALA H 26742 1 8 . 1 1 17 17 LEU H H 1 1.32721 . . . 191 LEU H 26742 1 9 . 1 1 18 18 LYS H H 1 1.33144 . . . 192 LYS H 26742 1 10 . 1 1 19 19 LEU H H 1 1.39388 . . . 193 LEU H 26742 1 11 . 1 1 20 20 ALA H H 1 1.31712 . . . 194 ALA H 26742 1 12 . 1 1 21 21 LEU H H 1 1.49717 . . . 195 LEU H 26742 1 13 . 1 1 22 22 GLU H H 1 1.62453 . . . 196 GLU H 26742 1 14 . 1 1 23 23 TYR H H 1 1.424 . . . 197 TYR H 26742 1 15 . 1 1 24 24 ILE H H 1 1.45536 . . . 198 ILE H 26742 1 16 . 1 1 25 25 VAL H H 1 1.44987 . . . 199 VAL H 26742 1 17 . 1 1 27 27 CYS H H 1 1.47977 . . . 201 CYS H 26742 1 18 . 1 1 28 28 MET H H 1 1.57299 . . . 202 MET H 26742 1 19 . 1 1 29 29 ASN H H 1 1.50039 . . . 203 ASN H 26742 1 20 . 1 1 30 30 LYS H H 1 1.5355 . . . 204 LYS H 26742 1 21 . 1 1 31 31 HIS H H 1 1.54251 . . . 205 HIS H 26742 1 22 . 1 1 32 32 GLY H H 1 1.57495 . . . 206 GLY H 26742 1 23 . 1 1 33 33 ILE H H 1 1.44387 . . . 207 ILE H 26742 1 24 . 1 1 35 35 VAL H H 1 1.48814 . . . 209 VAL H 26742 1 25 . 1 1 38 38 ASP H H 1 1.57299 . . . 212 ASP H 26742 1 26 . 1 1 39 39 PHE H H 1 1.4556 . . . 213 PHE H 26742 1 27 . 1 1 41 41 GLY H H 1 1.58791 . . . 215 GLY H 26742 1 28 . 1 1 42 42 LYS H H 1 1.50142 . . . 216 LYS H 26742 1 29 . 1 1 43 43 GLU H H 1 1.47219 . . . 217 GLU H 26742 1 30 . 1 1 44 44 THR H H 1 1.50174 . . . 218 THR H 26742 1 31 . 1 1 45 45 GLY H H 1 1.42874 . . . 219 GLY H 26742 1 32 . 1 1 46 46 GLN H H 1 1.45582 . . . 220 GLN H 26742 1 33 . 1 1 47 47 GLN H H 1 1.5007 . . . 221 GLN H 26742 1 34 . 1 1 48 48 ILE H H 1 1.49994 . . . 222 ILE H 26742 1 35 . 1 1 49 49 GLY H H 1 1.52343 . . . 223 GLY H 26742 1 36 . 1 1 50 50 ASP H H 1 1.49609 . . . 224 ASP H 26742 1 37 . 1 1 51 51 GLU H H 1 1.48721 . . . 225 GLU H 26742 1 38 . 1 1 52 52 VAL H H 1 1.55617 . . . 226 VAL H 26742 1 39 . 1 1 53 53 ARG H H 1 1.51109 . . . 227 ARG H 26742 1 40 . 1 1 54 54 ALA H H 1 1.44436 . . . 228 ALA H 26742 1 41 . 1 1 55 55 LEU H H 1 1.52293 . . . 229 LEU H 26742 1 42 . 1 1 56 56 HIS H H 1 1.434 . . . 230 HIS H 26742 1 43 . 1 1 57 57 ASP H H 1 1.4366 . . . 231 ASP H 26742 1 44 . 1 1 58 58 THR H H 1 1.47634 . . . 232 THR H 26742 1 45 . 1 1 59 59 GLY H H 1 1.27832 . . . 233 GLY H 26742 1 46 . 1 1 60 60 LYS H H 1 1.34327 . . . 234 LYS H 26742 1 47 . 1 1 61 61 PHE H H 1 1.40446 . . . 235 PHE H 26742 1 48 . 1 1 62 62 THR H H 1 1.54123 . . . 236 THR H 26742 1 49 . 1 1 63 63 ASP H H 1 1.47053 . . . 237 ASP H 26742 1 50 . 1 1 64 64 GLY H H 1 1.10492 . . . 238 GLY H 26742 1 51 . 1 1 69 69 GLN H H 1 1.25196 . . . 243 GLN H 26742 1 52 . 1 1 71 71 SER H H 1 0.96806 . . . 245 SER H 26742 1 53 . 1 1 72 72 ASP H H 1 0.94507 . . . 246 ASP H 26742 1 54 . 1 1 73 73 SER H H 1 0.89539 . . . 247 SER H 26742 1 55 . 1 1 74 74 SER H H 1 0.88421 . . . 248 SER H 26742 1 56 . 1 1 75 75 LYS H H 1 1.03808 . . . 249 LYS H 26742 1 57 . 1 1 76 76 ASP H H 1 1.11183 . . . 250 ASP H 26742 1 58 . 1 1 77 77 ILE H H 1 1.30618 . . . 251 ILE H 26742 1 59 . 1 1 78 78 ARG H H 1 1.54138 . . . 252 ARG H 26742 1 60 . 1 1 79 79 GLY H H 1 1.67739 . . . 253 GLY H 26742 1 61 . 1 1 80 80 ASP H H 1 1.293 . . . 254 ASP H 26742 1 62 . 1 1 81 81 LYS H H 1 1.52211 . . . 255 LYS H 26742 1 63 . 1 1 82 82 ILE H H 1 1.52147 . . . 256 ILE H 26742 1 64 . 1 1 83 83 THR H H 1 1.50942 . . . 257 THR H 26742 1 65 . 1 1 84 84 TRP H H 1 1.60187 . . . 258 TRP H 26742 1 66 . 1 1 85 85 ILE H H 1 1.61599 . . . 259 ILE H 26742 1 67 . 1 1 86 86 GLU H H 1 1.48857 . . . 260 GLU H 26742 1 68 . 1 1 87 87 GLY H H 1 1.51182 . . . 261 GLY H 26742 1 69 . 1 1 88 88 LYS H H 1 1.52477 . . . 262 LYS H 26742 1 70 . 1 1 89 89 GLU H H 1 1.48794 . . . 263 GLU H 26742 1 71 . 1 1 91 91 GLY H H 1 1.61451 . . . 265 GLY H 26742 1 72 . 1 1 92 92 CYS H H 1 1.52899 . . . 266 CYS H 26742 1 73 . 1 1 93 93 GLU H H 1 1.34575 . . . 267 GLU H 26742 1 74 . 1 1 95 95 ILE H H 1 1.46337 . . . 269 ILE H 26742 1 75 . 1 1 96 96 GLY H H 1 1.52088 . . . 270 GLY H 26742 1 76 . 1 1 97 97 LEU H H 1 1.41856 . . . 271 LEU H 26742 1 77 . 1 1 104 104 ASP H H 1 1.34906 . . . 278 ASP H 26742 1 78 . 1 1 110 110 ASN H H 1 1.30621 . . . 284 ASN H 26742 1 79 . 1 1 111 111 GLY H H 1 1.33584 . . . 285 GLY H 26742 1 80 . 1 1 112 112 LYS H H 1 1.19346 . . . 286 LYS H 26742 1 81 . 1 1 113 113 LEU H H 1 1.5007 . . . 287 LEU H 26742 1 82 . 1 1 114 114 GLY H H 1 0.96694 . . . 288 GLY H 26742 1 83 . 1 1 115 115 SER H H 1 1.50503 . . . 289 SER H 26742 1 84 . 1 1 116 116 TYR H H 1 1.50779 . . . 290 TYR H 26742 1 85 . 1 1 117 117 LYS H H 1 1.58509 . . . 291 LYS H 26742 1 86 . 1 1 118 118 ILE H H 1 1.68163 . . . 292 ILE H 26742 1 87 . 1 1 120 120 GLY H H 1 1.31411 . . . 294 GLY H 26742 1 88 . 1 1 121 121 ARG H H 1 1.15304 . . . 295 ARG H 26742 1 89 . 1 1 122 122 THR H H 1 1.4801 . . . 296 THR H 26742 1 90 . 1 1 123 123 LYS H H 1 1.636 . . . 297 LYS H 26742 1 91 . 1 1 124 124 ALA H H 1 1.47053 . . . 298 ALA H 26742 1 92 . 1 1 125 125 MET H H 1 1.58111 . . . 299 MET H 26742 1 93 . 1 1 126 126 VAL H H 1 1.50679 . . . 300 VAL H 26742 1 94 . 1 1 127 127 ALA H H 1 1.53355 . . . 301 ALA H 26742 1 95 . 1 1 128 128 CYS H H 1 1.61181 . . . 302 CYS H 26742 1 96 . 1 1 129 129 TYR H H 1 1.56629 . . . 303 TYR H 26742 1 97 . 1 1 131 131 GLY H H 1 1.63886 . . . 305 GLY H 26742 1 98 . 1 1 132 132 ASN H H 1 1.59229 . . . 306 ASN H 26742 1 99 . 1 1 133 133 GLY H H 1 1.59318 . . . 307 GLY H 26742 1 100 . 1 1 134 134 THR H H 1 1.53433 . . . 308 THR H 26742 1 101 . 1 1 135 135 GLY H H 1 1.75105 . . . 309 GLY H 26742 1 102 . 1 1 136 136 TYR H H 1 1.47629 . . . 310 TYR H 26742 1 103 . 1 1 138 138 ARG H H 1 1.33003 . . . 312 ARG H 26742 1 104 . 1 1 139 139 HIS H H 1 1.47143 . . . 313 HIS H 26742 1 105 . 1 1 141 141 ASP H H 1 1.47629 . . . 315 ASP H 26742 1 106 . 1 1 142 142 ASN H H 1 1.48942 . . . 316 ASN H 26742 1 107 . 1 1 145 145 GLY H H 1 1.5824 . . . 319 GLY H 26742 1 108 . 1 1 146 146 ASP H H 1 1.44695 . . . 320 ASP H 26742 1 109 . 1 1 147 147 GLY H H 1 1.101 . . . 321 GLY H 26742 1 110 . 1 1 150 150 VAL H H 1 1.47317 . . . 324 VAL H 26742 1 111 . 1 1 151 151 THR H H 1 1.47577 . . . 325 THR H 26742 1 112 . 1 1 156 156 LEU H H 1 1.63223 . . . 330 LEU H 26742 1 113 . 1 1 157 157 ASN H H 1 1.50995 . . . 331 ASN H 26742 1 114 . 1 1 158 158 LYS H H 1 1.53237 . . . 332 LYS H 26742 1 115 . 1 1 159 159 ASP H H 1 1.3589 . . . 333 ASP H 26742 1 116 . 1 1 160 160 TRP H H 1 1.57855 . . . 334 TRP H 26742 1 117 . 1 1 161 161 ASP H H 1 1.68963 . . . 335 ASP H 26742 1 118 . 1 1 163 163 LYS H H 1 1.39385 . . . 337 LYS H 26742 1 119 . 1 1 164 164 VAL H H 1 1.59582 . . . 338 VAL H 26742 1 120 . 1 1 165 165 SER H H 1 1.57295 . . . 339 SER H 26742 1 121 . 1 1 166 166 GLY H H 1 1.4077 . . . 340 GLY H 26742 1 122 . 1 1 168 168 ILE H H 1 1.28664 . . . 342 ILE H 26742 1 123 . 1 1 169 169 LEU H H 1 1.56359 . . . 343 LEU H 26742 1 124 . 1 1 170 170 ARG H H 1 1.47798 . . . 344 ARG H 26742 1 125 . 1 1 171 171 ILE H H 1 1.57947 . . . 345 ILE H 26742 1 126 . 1 1 172 172 PHE H H 1 1.54726 . . . 346 PHE H 26742 1 127 . 1 1 174 174 GLU H H 1 1.45576 . . . 348 GLU H 26742 1 128 . 1 1 175 175 GLY H H 1 1.3914 . . . 349 GLY H 26742 1 129 . 1 1 176 176 LYS H H 1 1.30772 . . . 350 LYS H 26742 1 130 . 1 1 177 177 ALA H H 1 1.25196 . . . 351 ALA H 26742 1 131 . 1 1 178 178 GLN H H 1 1.48332 . . . 352 GLN H 26742 1 132 . 1 1 179 179 PHE H H 1 1.42819 . . . 353 PHE H 26742 1 133 . 1 1 180 180 ALA H H 1 1.50817 . . . 354 ALA H 26742 1 134 . 1 1 181 181 ASP H H 1 1.69128 . . . 355 ASP H 26742 1 135 . 1 1 182 182 ILE H H 1 1.71649 . . . 356 ILE H 26742 1 136 . 1 1 185 185 LYS H H 1 1.48426 . . . 359 LYS H 26742 1 137 . 1 1 186 186 PHE H H 1 1.53598 . . . 360 PHE H 26742 1 138 . 1 1 187 187 ASP H H 1 1.44472 . . . 361 ASP H 26742 1 139 . 1 1 193 193 TRP H H 1 1.44598 . . . 367 TRP H 26742 1 140 . 1 1 194 194 SER H H 1 1.57735 . . . 368 SER H 26742 1 141 . 1 1 195 195 ASP H H 1 1.50189 . . . 369 ASP H 26742 1 142 . 1 1 196 196 ARG H H 1 1.56369 . . . 370 ARG H 26742 1 143 . 1 1 197 197 ARG H H 1 1.36387 . . . 371 ARG H 26742 1 144 . 1 1 198 198 ASN H H 1 1.069 . . . 372 ASN H 26742 1 145 . 1 1 200 200 HIS H H 1 1.31307 . . . 374 HIS H 26742 1 146 . 1 1 201 201 GLU H H 1 1.5612 . . . 375 GLU H 26742 1 147 . 1 1 202 202 VAL H H 1 1.57341 . . . 376 VAL H 26742 1 148 . 1 1 203 203 GLN H H 1 1.54107 . . . 377 GLN H 26742 1 149 . 1 1 207 207 ALA H H 1 1.58649 . . . 381 ALA H 26742 1 150 . 1 1 208 208 THR H H 1 1.60724 . . . 382 THR H 26742 1 151 . 1 1 209 209 ARG H H 1 1.60215 . . . 383 ARG H 26742 1 152 . 1 1 210 210 TYR H H 1 1.49565 . . . 384 TYR H 26742 1 153 . 1 1 211 211 ALA H H 1 1.56566 . . . 385 ALA H 26742 1 154 . 1 1 219 219 ALA H H 1 1.397 . . . 393 ALA H 26742 1 155 . 1 1 220 220 ASP H H 1 1.05717 . . . 394 ASP H 26742 1 156 . 1 1 221 221 GLU H H 1 1.56397 . . . 395 GLU H 26742 1 157 . 1 1 222 222 ARG H H 1 1.51643 . . . 396 ARG H 26742 1 158 . 1 1 223 223 ALA H H 1 1.28128 . . . 397 ALA H 26742 1 159 . 1 1 224 224 ARG H H 1 1.43728 . . . 398 ARG H 26742 1 160 . 1 1 225 225 ALA H H 1 1.33401 . . . 399 ALA H 26742 1 161 . 1 1 226 226 LYS H H 1 1.34619 . . . 400 LYS H 26742 1 162 . 1 1 227 227 VAL H H 1 0.92315 . . . 401 VAL H 26742 1 163 . 1 1 228 228 LYS H H 1 0.84591 . . . 402 LYS H 26742 1 stop_ save_