data_nef_c30077_5js7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30078 PDB 5JS7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 29 GLY start . false 2 A 30 ALA middle . . 3 A 31 SER middle . . 4 A 32 ARG middle . . 5 A 33 GLU middle . . 6 A 34 VAL middle . . 7 A 35 LYS middle . . 8 A 36 LEU middle . . 9 A 37 LEU middle . . 10 A 38 LEU middle . . 11 A 39 LEU middle . . 12 A 40 GLY middle . false 13 A 41 ALA middle . . 14 A 42 GLY middle . false 15 A 43 GLU middle . . 16 A 44 SER middle . . 17 A 45 GLY middle . false 18 A 46 LYS middle . . 19 A 47 SER middle . . 20 A 48 THR middle . . 21 A 49 ILE middle . . 22 A 50 VAL middle . . 23 A 51 LYS middle . . 24 A 52 GLN middle . . 25 A 53 MET middle . . 26 A 54 LYS middle . . 27 A 55 ILE middle . . 28 A 56 ILE middle . . 29 A 57 HIS middle . . 30 A 58 GLU middle . . 31 A 59 ALA middle . . 32 A 60 GLY middle . false 33 A 61 TYR middle . . 34 A 62 SER middle . . 35 A 63 GLU middle . . 36 A 64 GLU middle . . 37 A 65 GLU middle . . 38 A 66 CYS middle . . 39 A 67 LYS middle . . 40 A 68 GLN middle . . 41 A 69 TYR middle . . 42 A 70 LYS middle . . 43 A 71 ALA middle . . 44 A 72 VAL middle . . 45 A 73 VAL middle . . 46 A 74 TYR middle . . 47 A 75 SER middle . . 48 A 76 ASN middle . . 49 A 77 THR middle . . 50 A 78 ILE middle . . 51 A 79 GLN middle . . 52 A 80 SER middle . . 53 A 81 ILE middle . . 54 A 82 ILE middle . . 55 A 83 ALA middle . . 56 A 84 ILE middle . . 57 A 85 ILE middle . . 58 A 86 ARG middle . . 59 A 87 ALA middle . . 60 A 88 MET middle . . 61 A 89 GLY middle . false 62 A 90 ARG middle . . 63 A 91 LEU middle . . 64 A 92 LYS middle . . 65 A 93 ILE middle . . 66 A 94 ASP middle . . 67 A 95 PHE middle . . 68 A 96 GLY middle . false 69 A 97 ASP middle . . 70 A 98 SER middle . . 71 A 99 ALA middle . . 72 A 100 ARG middle . . 73 A 101 ALA middle . . 74 A 102 ASP middle . . 75 A 103 ASP middle . . 76 A 104 ALA middle . . 77 A 105 ARG middle . . 78 A 106 GLN middle . . 79 A 107 LEU middle . . 80 A 108 PHE middle . . 81 A 109 VAL middle . . 82 A 110 LEU middle . . 83 A 111 ALA middle . . 84 A 112 GLY middle . false 85 A 113 ALA middle . . 86 A 114 ALA middle . . 87 A 115 GLU middle . . 88 A 116 GLU middle . . 89 A 117 GLY middle . false 90 A 118 PHE middle . . 91 A 119 MET middle . . 92 A 120 THR middle . . 93 A 121 ALA middle . . 94 A 122 GLU middle . . 95 A 123 LEU middle . . 96 A 124 ALA middle . . 97 A 125 GLY middle . false 98 A 126 VAL middle . . 99 A 127 ILE middle . . 100 A 128 LYS middle . . 101 A 129 ARG middle . . 102 A 130 LEU middle . . 103 A 131 TRP middle . . 104 A 132 LYS middle . . 105 A 133 ASP middle . . 106 A 134 SER middle . . 107 A 135 GLY middle . false 108 A 136 VAL middle . . 109 A 137 GLN middle . . 110 A 138 ALA middle . . 111 A 139 CYS middle . . 112 A 140 PHE middle . . 113 A 141 ASN middle . . 114 A 142 ARG middle . . 115 A 143 SER middle . . 116 A 144 ARG middle . . 117 A 145 GLU middle . . 118 A 146 TYR middle . . 119 A 147 GLN middle . . 120 A 148 LEU middle . . 121 A 149 ASN middle . . 122 A 150 ASP middle . . 123 A 151 SER middle . . 124 A 152 ALA middle . . 125 A 153 ALA middle . . 126 A 154 TYR middle . . 127 A 155 TYR middle . . 128 A 156 LEU middle . . 129 A 157 ASN middle . . 130 A 158 ASP middle . . 131 A 159 LEU middle . . 132 A 160 ASP middle . . 133 A 161 ARG middle . . 134 A 162 ILE middle . . 135 A 163 ALA middle . . 136 A 164 GLN middle . . 137 A 165 PRO middle . false 138 A 166 ASN middle . . 139 A 167 TYR middle . . 140 A 168 ILE middle . . 141 A 169 PRO middle . false 142 A 170 THR middle . . 143 A 171 GLN middle . . 144 A 172 GLN middle . . 145 A 173 ASP middle . . 146 A 174 VAL middle . . 147 A 175 LEU middle . . 148 A 176 ARG middle . . 149 A 177 THR middle . . 150 A 178 ARG middle . . 151 A 179 VAL middle . . 152 A 180 LYS middle . . 153 A 181 THR middle . . 154 A 182 THR middle . . 155 A 183 GLY middle . false 156 A 184 ILE middle . . 157 A 185 VAL middle . . 158 A 186 GLU middle . . 159 A 187 THR middle . . 160 A 188 HIS middle . . 161 A 189 PHE middle . . 162 A 190 THR middle . . 163 A 191 PHE middle . . 164 A 192 LYS middle . . 165 A 193 ASP middle . . 166 A 194 LEU middle . . 167 A 195 HIS middle . . 168 A 196 PHE middle . . 169 A 197 LYS middle . . 170 A 198 MET middle . . 171 A 199 PHE middle . . 172 A 200 ASP middle . . 173 A 201 VAL middle . . 174 A 202 GLY middle . false 175 A 203 GLY middle . false 176 A 204 GLN middle . . 177 A 205 ARG middle . . 178 A 206 SER middle . . 179 A 207 GLU middle . . 180 A 208 ARG middle . . 181 A 209 LYS middle . . 182 A 210 LYS middle . . 183 A 211 TRP middle . . 184 A 212 ILE middle . . 185 A 213 HIS middle . . 186 A 214 CYS middle . . 187 A 215 PHE middle . . 188 A 216 GLU middle . . 189 A 217 GLY middle . false 190 A 218 VAL middle . . 191 A 219 ALA middle . . 192 A 220 ALA middle . . 193 A 221 ILE middle . . 194 A 222 ILE middle . . 195 A 223 PHE middle . . 196 A 224 CYS middle . . 197 A 225 VAL middle . . 198 A 226 ALA middle . . 199 A 227 LEU middle . . 200 A 228 SER middle . . 201 A 229 ASP middle . . 202 A 230 TYR middle . . 203 A 231 ASP middle . . 204 A 232 LEU middle . . 205 A 233 VAL middle . . 206 A 234 LEU middle . . 207 A 235 ALA middle . . 208 A 236 GLU middle . . 209 A 237 ASP middle . . 210 A 238 GLU middle . . 211 A 239 GLU middle . . 212 A 240 MET middle . . 213 A 241 ASN middle . . 214 A 242 ARG middle . . 215 A 243 MET middle . . 216 A 244 HIS middle . . 217 A 245 GLU middle . . 218 A 246 SER middle . . 219 A 247 MET middle . . 220 A 248 LYS middle . . 221 A 249 LEU middle . . 222 A 250 PHE middle . . 223 A 251 ASP middle . . 224 A 252 SER middle . . 225 A 253 ILE middle . . 226 A 254 CYS middle . . 227 A 255 ASN middle . . 228 A 256 ASN middle . . 229 A 257 LYS middle . . 230 A 258 TRP middle . . 231 A 259 PHE middle . . 232 A 260 THR middle . . 233 A 261 ASP middle . . 234 A 262 THR middle . . 235 A 263 SER middle . . 236 A 264 ILE middle . . 237 A 265 ILE middle . . 238 A 266 LEU middle . . 239 A 267 PHE middle . . 240 A 268 LEU middle . . 241 A 269 ASN middle . . 242 A 270 LYS middle . . 243 A 271 LYS middle . . 244 A 272 ASP middle . . 245 A 273 LEU middle . . 246 A 274 PHE middle . . 247 A 275 GLU middle . . 248 A 276 GLU middle . . 249 A 277 LYS middle . . 250 A 278 ILE middle . . 251 A 279 LYS middle . . 252 A 280 LYS middle . . 253 A 281 SER middle . . 254 A 282 PRO middle . false 255 A 283 LEU middle . . 256 A 284 THR middle . . 257 A 285 ILE middle . . 258 A 286 CYS middle . . 259 A 287 TYR middle . . 260 A 288 GLN middle . . 261 A 289 GLU middle . . 262 A 290 TYR middle . . 263 A 291 ALA middle . . 264 A 292 GLY middle . false 265 A 293 SER middle . . 266 A 294 ASN middle . . 267 A 295 THR middle . . 268 A 296 TYR middle . . 269 A 297 GLU middle . . 270 A 298 GLU middle . . 271 A 299 ALA middle . . 272 A 300 ALA middle . . 273 A 301 ALA middle . . 274 A 302 TYR middle . . 275 A 303 ILE middle . . 276 A 304 GLN middle . . 277 A 305 CYS middle . . 278 A 306 GLN middle . . 279 A 307 PHE middle . . 280 A 308 GLU middle . . 281 A 309 ASP middle . . 282 A 310 LEU middle . . 283 A 311 ASN middle . . 284 A 312 LYS middle . . 285 A 313 ARG middle . . 286 A 314 LYS middle . . 287 A 315 ASP middle . . 288 A 316 THR middle . . 289 A 317 LYS middle . . 290 A 318 GLU middle . . 291 A 319 ILE middle . . 292 A 320 TYR middle . . 293 A 321 THR middle . . 294 A 322 HIS middle . . 295 A 323 PHE middle . . 296 A 324 THR middle . . 297 A 325 CYS middle . . 298 A 326 ALA middle . . 299 A 327 THR middle . . 300 A 328 ASP middle . . 301 A 329 THR middle . . 302 A 330 LYS middle . . 303 A 331 ASN middle . . 304 A 332 VAL middle . . 305 A 333 GLN middle . . 306 A 334 PHE middle . . 307 A 335 VAL middle . . 308 A 336 PHE middle . . 309 A 337 ASP middle . . 310 A 338 ALA middle . . 311 A 339 VAL middle . . 312 A 340 THR middle . . 313 A 341 ASP middle . . 314 A 342 VAL middle . . 315 A 343 ILE middle . . 316 A 344 ILE middle . . 317 A 345 LYS middle . . 318 A 346 ASN middle . . 319 A 347 ASN middle . . 320 A 348 LEU middle . . 321 A 349 LYS middle . . 322 A 350 ASP middle . . 323 A 351 CYS middle . . 324 A 352 GLY middle . false 325 A 353 LEU middle . . 326 A 354 PHE end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 32 ARG H H 1 8.137 0.02 A 32 ARG N N 15 122.827 0.05 A 33 GLU H H 1 8.118 0.02 A 33 GLU N N 15 122.728 0.05 A 34 VAL H H 1 8.380 0.02 A 34 VAL N N 15 123.398 0.05 A 35 LYS H H 1 8.454 0.02 A 35 LYS N N 15 126.791 0.05 A 36 LEU H H 1 9.193 0.02 A 36 LEU N N 15 129.449 0.05 A 37 LEU H H 1 8.035 0.02 A 37 LEU N N 15 125.001 0.05 A 38 LEU H H 1 8.012 0.02 A 38 LEU N N 15 126.816 0.05 A 41 ALA H H 1 9.355 0.02 A 41 ALA N N 15 124.835 0.05 A 42 GLY H H 1 8.703 0.02 A 42 GLY N N 15 110.227 0.05 A 44 SER H H 1 8.008 0.02 A 44 SER N N 15 114.996 0.05 A 45 GLY H H 1 8.161 0.02 A 45 GLY N N 15 108.954 0.05 A 46 LYS H H 1 8.029 0.02 A 46 LYS N N 15 122.254 0.05 A 47 SER H H 1 9.037 0.02 A 47 SER N N 15 115.879 0.05 A 49 ILE H H 1 7.530 0.02 A 49 ILE N N 15 122.470 0.05 A 50 VAL H H 1 7.184 0.02 A 50 VAL N N 15 119.432 0.05 A 53 MET H H 1 7.623 0.02 A 53 MET N N 15 117.270 0.05 A 54 LYS H H 1 6.917 0.02 A 54 LYS N N 15 120.453 0.05 A 56 ILE H H 1 8.349 0.02 A 56 ILE N N 15 117.195 0.05 A 57 HIS H H 1 7.535 0.02 A 57 HIS N N 15 114.122 0.05 A 58 GLU H H 1 7.036 0.02 A 58 GLU N N 15 119.378 0.05 A 59 ALA H H 1 7.998 0.02 A 59 ALA N N 15 121.653 0.05 A 60 GLY H H 1 7.806 0.02 A 60 GLY N N 15 105.576 0.05 A 61 TYR H H 1 8.298 0.02 A 61 TYR N N 15 118.048 0.05 A 63 GLU H H 1 8.954 0.02 A 63 GLU N N 15 123.489 0.05 A 64 GLU H H 1 8.246 0.02 A 64 GLU N N 15 116.903 0.05 A 65 GLU H H 1 7.639 0.02 A 65 GLU N N 15 119.427 0.05 A 66 CYS H H 1 8.548 0.02 A 66 CYS N N 15 118.394 0.05 A 67 LYS H H 1 8.065 0.02 A 67 LYS N N 15 118.632 0.05 A 68 GLN H H 1 7.351 0.02 A 68 GLN N N 15 116.945 0.05 A 69 TYR H H 1 7.654 0.02 A 69 TYR N N 15 115.769 0.05 A 70 LYS H H 1 7.402 0.02 A 70 LYS N N 15 124.288 0.05 A 71 ALA H H 1 8.182 0.02 A 71 ALA N N 15 116.568 0.05 A 72 VAL H H 1 6.780 0.02 A 72 VAL N N 15 118.013 0.05 A 74 TYR H H 1 7.966 0.02 A 74 TYR N N 15 119.588 0.05 A 75 SER H H 1 8.480 0.02 A 75 SER N N 15 115.788 0.05 A 76 ASN H H 1 8.992 0.02 A 76 ASN N N 15 118.819 0.05 A 85 ILE H H 1 7.152 0.02 A 85 ILE N N 15 115.695 0.05 A 87 ALA H H 1 7.448 0.02 A 87 ALA N N 15 122.341 0.05 A 88 MET H H 1 7.667 0.02 A 88 MET N N 15 118.688 0.05 A 89 GLY H H 1 7.247 0.02 A 89 GLY N N 15 103.688 0.05 A 90 ARG H H 1 7.063 0.02 A 90 ARG N N 15 122.064 0.05 A 91 LEU H H 1 8.242 0.02 A 91 LEU N N 15 117.603 0.05 A 92 LYS H H 1 7.340 0.02 A 92 LYS N N 15 116.309 0.05 A 93 ILE H H 1 7.946 0.02 A 93 ILE N N 15 121.789 0.05 A 94 ASP H H 1 8.050 0.02 A 94 ASP N N 15 126.131 0.05 A 95 PHE H H 1 7.885 0.02 A 95 PHE N N 15 117.105 0.05 A 96 GLY H H 1 11.284 0.02 A 96 GLY N N 15 116.027 0.05 A 97 ASP H H 1 7.717 0.02 A 97 ASP N N 15 119.364 0.05 A 100 ARG H H 1 8.060 0.02 A 100 ARG N N 15 113.995 0.05 A 101 ALA H H 1 7.361 0.02 A 101 ALA N N 15 121.823 0.05 A 102 ASP H H 1 7.255 0.02 A 102 ASP N N 15 117.563 0.05 A 103 ASP H H 1 6.565 0.02 A 103 ASP N N 15 119.455 0.05 A 104 ALA H H 1 8.166 0.02 A 104 ALA N N 15 122.418 0.05 A 105 ARG H H 1 7.277 0.02 A 105 ARG N N 15 115.769 0.05 A 106 GLN H H 1 7.745 0.02 A 106 GLN N N 15 118.494 0.05 A 107 LEU H H 1 8.356 0.02 A 107 LEU N N 15 121.315 0.05 A 108 PHE H H 1 7.067 0.02 A 108 PHE N N 15 113.673 0.05 A 109 VAL H H 1 7.588 0.02 A 109 VAL N N 15 121.098 0.05 A 110 LEU H H 1 8.533 0.02 A 110 LEU N N 15 119.317 0.05 A 111 ALA H H 1 8.342 0.02 A 111 ALA N N 15 120.050 0.05 A 112 GLY H H 1 7.732 0.02 A 112 GLY N N 15 105.041 0.05 A 113 ALA H H 1 7.481 0.02 A 113 ALA N N 15 122.407 0.05 A 114 ALA H H 1 7.255 0.02 A 114 ALA N N 15 121.634 0.05 A 115 GLU H H 1 8.250 0.02 A 115 GLU N N 15 120.582 0.05 A 116 GLU H H 1 8.117 0.02 A 116 GLU N N 15 120.299 0.05 A 117 GLY H H 1 8.589 0.02 A 117 GLY N N 15 108.820 0.05 A 118 PHE H H 1 7.310 0.02 A 118 PHE N N 15 119.205 0.05 A 119 MET H H 1 7.914 0.02 A 119 MET N N 15 121.458 0.05 A 120 THR H H 1 7.450 0.02 A 120 THR N N 15 116.081 0.05 A 121 ALA H H 1 8.729 0.02 A 121 ALA N N 15 124.396 0.05 A 122 GLU H H 1 8.393 0.02 A 122 GLU N N 15 119.112 0.05 A 123 LEU H H 1 7.619 0.02 A 123 LEU N N 15 121.602 0.05 A 124 ALA H H 1 8.311 0.02 A 124 ALA N N 15 120.846 0.05 A 125 GLY H H 1 7.755 0.02 A 125 GLY N N 15 103.706 0.05 A 126 VAL H H 1 7.203 0.02 A 126 VAL N N 15 121.515 0.05 A 131 TRP HE1 H 1 9.599 0.02 A 131 TRP NE1 N 15 127.728 0.05 A 132 LYS H H 1 7.114 0.02 A 132 LYS N N 15 112.929 0.05 A 133 ASP H H 1 7.583 0.02 A 133 ASP N N 15 122.545 0.05 A 134 SER H H 1 8.750 0.02 A 134 SER N N 15 120.895 0.05 A 135 GLY H H 1 8.575 0.02 A 135 GLY N N 15 116.270 0.05 A 138 ALA H H 1 7.845 0.02 A 138 ALA N N 15 123.439 0.05 A 140 PHE H H 1 9.303 0.02 A 140 PHE N N 15 126.657 0.05 A 141 ASN H H 1 7.995 0.02 A 141 ASN N N 15 116.510 0.05 A 142 ARG H H 1 7.293 0.02 A 142 ARG N N 15 120.872 0.05 A 143 SER H H 1 6.893 0.02 A 143 SER N N 15 114.100 0.05 A 144 ARG H H 1 7.975 0.02 A 144 ARG N N 15 119.812 0.05 A 145 GLU H H 1 8.243 0.02 A 145 GLU N N 15 118.957 0.05 A 146 TYR H H 1 7.428 0.02 A 146 TYR N N 15 118.773 0.05 A 147 GLN H H 1 7.772 0.02 A 147 GLN N N 15 116.500 0.05 A 151 SER H H 1 8.753 0.02 A 151 SER N N 15 122.860 0.05 A 152 ALA H H 1 8.770 0.02 A 152 ALA N N 15 126.991 0.05 A 154 TYR H H 1 8.407 0.02 A 154 TYR N N 15 125.502 0.05 A 158 ASP H H 1 7.009 0.02 A 158 ASP N N 15 122.512 0.05 A 159 LEU H H 1 6.511 0.02 A 159 LEU N N 15 120.611 0.05 A 160 ASP H H 1 8.175 0.02 A 160 ASP N N 15 114.880 0.05 A 161 ARG H H 1 7.284 0.02 A 161 ARG N N 15 119.276 0.05 A 163 ALA H H 1 8.169 0.02 A 163 ALA N N 15 120.940 0.05 A 164 GLN H H 1 6.760 0.02 A 164 GLN N N 15 118.377 0.05 A 166 ASN H H 1 8.176 0.02 A 166 ASN N N 15 125.579 0.05 A 170 THR H H 1 7.819 0.02 A 170 THR N N 15 111.123 0.05 A 171 GLN H H 1 8.639 0.02 A 171 GLN N N 15 118.588 0.05 A 172 GLN H H 1 8.074 0.02 A 172 GLN N N 15 117.382 0.05 A 173 ASP H H 1 7.781 0.02 A 173 ASP N N 15 118.651 0.05 A 174 VAL H H 1 7.692 0.02 A 174 VAL N N 15 120.100 0.05 A 175 LEU H H 1 8.009 0.02 A 175 LEU N N 15 122.679 0.05 A 176 ARG H H 1 6.951 0.02 A 176 ARG N N 15 114.228 0.05 A 177 THR H H 1 7.141 0.02 A 177 THR N N 15 114.370 0.05 A 181 THR H H 1 7.761 0.02 A 181 THR N N 15 117.081 0.05 A 182 THR H H 1 7.775 0.02 A 182 THR N N 15 117.099 0.05 A 183 GLY H H 1 7.955 0.02 A 183 GLY N N 15 111.486 0.05 A 184 ILE H H 1 7.827 0.02 A 184 ILE N N 15 120.558 0.05 A 186 GLU H H 1 8.546 0.02 A 186 GLU N N 15 129.659 0.05 A 187 THR H H 1 8.780 0.02 A 187 THR N N 15 121.554 0.05 A 188 HIS H H 1 8.597 0.02 A 188 HIS N N 15 124.358 0.05 A 189 PHE H H 1 7.857 0.02 A 189 PHE N N 15 116.150 0.05 A 190 THR H H 1 8.795 0.02 A 190 THR N N 15 117.159 0.05 A 191 PHE H H 1 8.947 0.02 A 191 PHE N N 15 126.537 0.05 A 192 LYS H H 1 8.716 0.02 A 192 LYS N N 15 126.158 0.05 A 193 ASP H H 1 8.213 0.02 A 193 ASP N N 15 109.811 0.05 A 194 LEU H H 1 7.880 0.02 A 194 LEU N N 15 120.832 0.05 A 195 HIS H H 1 8.390 0.02 A 195 HIS N N 15 121.636 0.05 A 196 PHE H H 1 8.853 0.02 A 196 PHE N N 15 124.563 0.05 A 197 LYS H H 1 8.436 0.02 A 197 LYS N N 15 124.196 0.05 A 200 ASP H H 1 8.876 0.02 A 200 ASP N N 15 123.508 0.05 A 202 GLY H H 1 10.130 0.02 A 202 GLY N N 15 117.608 0.05 A 203 GLY H H 1 10.706 0.02 A 203 GLY N N 15 120.618 0.05 A 204 GLN H H 1 8.053 0.02 A 204 GLN N N 15 121.153 0.05 A 205 ARG H H 1 9.551 0.02 A 205 ARG N N 15 123.443 0.05 A 211 TRP HE1 H 1 9.960 0.02 A 211 TRP NE1 N 15 129.517 0.05 A 215 PHE H H 1 7.275 0.02 A 215 PHE N N 15 117.394 0.05 A 216 GLU H H 1 8.099 0.02 A 216 GLU N N 15 120.429 0.05 A 217 GLY H H 1 8.676 0.02 A 217 GLY N N 15 113.332 0.05 A 218 VAL H H 1 7.952 0.02 A 218 VAL N N 15 119.618 0.05 A 224 CYS H H 1 8.575 0.02 A 224 CYS N N 15 126.972 0.05 A 226 ALA H H 1 8.894 0.02 A 226 ALA N N 15 128.297 0.05 A 228 SER H H 1 6.825 0.02 A 228 SER N N 15 101.306 0.05 A 229 ASP H H 1 7.349 0.02 A 229 ASP N N 15 122.294 0.05 A 230 TYR H H 1 7.097 0.02 A 230 TYR N N 15 114.761 0.05 A 231 ASP H H 1 6.502 0.02 A 231 ASP N N 15 118.870 0.05 A 232 LEU H H 1 7.061 0.02 A 232 LEU N N 15 119.078 0.05 A 235 ALA H H 1 8.368 0.02 A 235 ALA N N 15 116.780 0.05 A 236 GLU H H 1 7.427 0.02 A 236 GLU N N 15 117.964 0.05 A 238 GLU H H 1 8.482 0.02 A 238 GLU N N 15 122.089 0.05 A 239 GLU H H 1 8.005 0.02 A 239 GLU N N 15 116.680 0.05 A 240 MET H H 1 7.911 0.02 A 240 MET N N 15 121.735 0.05 A 241 ASN H H 1 8.653 0.02 A 241 ASN N N 15 126.652 0.05 A 242 ARG H H 1 9.014 0.02 A 242 ARG N N 15 125.163 0.05 A 243 MET H H 1 8.178 0.02 A 243 MET N N 15 121.664 0.05 A 246 SER H H 1 7.954 0.02 A 246 SER N N 15 113.922 0.05 A 251 ASP H H 1 8.430 0.02 A 251 ASP N N 15 119.084 0.05 A 252 SER H H 1 7.322 0.02 A 252 SER N N 15 111.095 0.05 A 253 ILE H H 1 7.607 0.02 A 253 ILE N N 15 120.276 0.05 A 254 CYS H H 1 8.794 0.02 A 254 CYS N N 15 117.235 0.05 A 255 ASN H H 1 6.865 0.02 A 255 ASN N N 15 111.152 0.05 A 256 ASN H H 1 7.125 0.02 A 256 ASN N N 15 120.741 0.05 A 258 TRP H H 1 8.546 0.02 A 258 TRP HE1 H 1 9.798 0.02 A 258 TRP N N 15 120.557 0.05 A 258 TRP NE1 N 15 128.724 0.05 A 259 PHE H H 1 7.477 0.02 A 259 PHE N N 15 116.097 0.05 A 260 THR H H 1 7.275 0.02 A 260 THR N N 15 116.549 0.05 A 261 ASP H H 1 8.655 0.02 A 261 ASP N N 15 120.865 0.05 A 262 THR H H 1 7.180 0.02 A 262 THR N N 15 119.583 0.05 A 263 SER H H 1 8.295 0.02 A 263 SER N N 15 124.343 0.05 A 264 ILE H H 1 9.336 0.02 A 264 ILE N N 15 127.254 0.05 A 265 ILE H H 1 8.873 0.02 A 265 ILE N N 15 129.335 0.05 A 266 LEU H H 1 9.023 0.02 A 266 LEU N N 15 130.672 0.05 A 267 PHE H H 1 9.144 0.02 A 267 PHE N N 15 126.741 0.05 A 268 LEU H H 1 8.633 0.02 A 268 LEU N N 15 126.937 0.05 A 269 ASN H H 1 8.903 0.02 A 269 ASN N N 15 122.847 0.05 A 270 LYS H H 1 7.664 0.02 A 270 LYS N N 15 114.486 0.05 A 271 LYS H H 1 8.435 0.02 A 271 LYS N N 15 116.964 0.05 A 272 ASP H H 1 9.449 0.02 A 272 ASP N N 15 119.341 0.05 A 273 LEU H H 1 7.056 0.02 A 273 LEU N N 15 120.936 0.05 A 275 GLU H H 1 8.053 0.02 A 275 GLU N N 15 117.262 0.05 A 276 GLU H H 1 6.626 0.02 A 276 GLU N N 15 114.253 0.05 A 277 LYS H H 1 7.925 0.02 A 277 LYS N N 15 119.873 0.05 A 279 LYS H H 1 6.427 0.02 A 279 LYS N N 15 115.687 0.05 A 280 LYS H H 1 7.709 0.02 A 280 LYS N N 15 115.771 0.05 A 281 SER H H 1 7.924 0.02 A 281 SER N N 15 117.566 0.05 A 283 LEU H H 1 8.241 0.02 A 283 LEU N N 15 123.293 0.05 A 284 THR H H 1 7.563 0.02 A 284 THR N N 15 109.074 0.05 A 285 ILE H H 1 7.272 0.02 A 285 ILE N N 15 121.083 0.05 A 286 CYS H H 1 7.534 0.02 A 286 CYS N N 15 118.541 0.05 A 288 GLN H H 1 8.670 0.02 A 288 GLN N N 15 124.192 0.05 A 289 GLU H H 1 9.075 0.02 A 289 GLU N N 15 116.331 0.05 A 290 TYR H H 1 7.571 0.02 A 290 TYR N N 15 122.505 0.05 A 291 ALA H H 1 8.316 0.02 A 291 ALA N N 15 133.403 0.05 A 293 SER H H 1 8.021 0.02 A 293 SER N N 15 113.291 0.05 A 295 THR H H 1 7.347 0.02 A 295 THR N N 15 109.124 0.05 A 296 TYR H H 1 8.874 0.02 A 296 TYR N N 15 122.642 0.05 A 297 GLU H H 1 9.001 0.02 A 297 GLU N N 15 115.536 0.05 A 298 GLU H H 1 7.219 0.02 A 298 GLU N N 15 117.932 0.05 A 299 ALA H H 1 8.209 0.02 A 299 ALA N N 15 123.002 0.05 A 300 ALA H H 1 8.601 0.02 A 300 ALA N N 15 119.680 0.05 A 301 ALA H H 1 6.926 0.02 A 301 ALA N N 15 117.333 0.05 A 302 TYR H H 1 7.828 0.02 A 302 TYR N N 15 121.115 0.05 A 304 GLN H H 1 8.629 0.02 A 304 GLN N N 15 116.631 0.05 A 305 CYS H H 1 7.560 0.02 A 305 CYS N N 15 115.731 0.05 A 306 GLN H H 1 7.685 0.02 A 306 GLN N N 15 117.437 0.05 A 307 PHE H H 1 7.486 0.02 A 307 PHE N N 15 115.303 0.05 A 308 GLU H H 1 8.453 0.02 A 308 GLU N N 15 117.617 0.05 A 309 ASP H H 1 8.022 0.02 A 309 ASP N N 15 117.315 0.05 A 310 LEU H H 1 7.347 0.02 A 310 LEU N N 15 117.796 0.05 A 311 ASN H H 1 7.082 0.02 A 311 ASN N N 15 116.526 0.05 A 312 LYS H H 1 8.839 0.02 A 312 LYS N N 15 128.601 0.05 A 313 ARG H H 1 7.604 0.02 A 313 ARG N N 15 120.367 0.05 A 314 LYS H H 1 7.394 0.02 A 314 LYS N N 15 120.106 0.05 A 315 ASP H H 1 8.482 0.02 A 315 ASP N N 15 115.233 0.05 A 316 THR H H 1 7.449 0.02 A 316 THR N N 15 109.274 0.05 A 317 LYS H H 1 8.217 0.02 A 317 LYS N N 15 125.431 0.05 A 318 GLU H H 1 8.182 0.02 A 318 GLU N N 15 125.961 0.05 A 319 ILE H H 1 7.730 0.02 A 319 ILE N N 15 119.656 0.05 A 320 TYR H H 1 8.162 0.02 A 320 TYR N N 15 127.525 0.05 A 321 THR H H 1 7.887 0.02 A 321 THR N N 15 122.463 0.05 A 322 HIS H H 1 9.058 0.02 A 322 HIS N N 15 125.401 0.05 A 323 PHE H H 1 8.888 0.02 A 323 PHE N N 15 123.526 0.05 A 324 THR H H 1 9.035 0.02 A 324 THR N N 15 115.955 0.05 A 325 CYS H H 1 8.015 0.02 A 325 CYS N N 15 121.858 0.05 A 326 ALA H H 1 9.134 0.02 A 326 ALA N N 15 129.445 0.05 A 327 THR H H 1 6.782 0.02 A 327 THR N N 15 102.684 0.05 A 328 ASP H H 1 7.718 0.02 A 328 ASP N N 15 124.263 0.05 A 329 THR H H 1 8.399 0.02 A 329 THR N N 15 124.580 0.05 A 330 LYS H H 1 7.689 0.02 A 330 LYS N N 15 118.757 0.05 A 331 ASN H H 1 7.526 0.02 A 331 ASN N N 15 119.680 0.05 A 333 GLN H H 1 8.516 0.02 A 333 GLN N N 15 120.430 0.05 A 334 PHE H H 1 7.485 0.02 A 334 PHE N N 15 119.730 0.05 A 335 VAL H H 1 8.400 0.02 A 335 VAL N N 15 120.020 0.05 A 337 ASP H H 1 7.687 0.02 A 337 ASP N N 15 122.490 0.05 A 338 ALA H H 1 6.838 0.02 A 338 ALA N N 15 121.870 0.05 A 339 VAL H H 1 8.384 0.02 A 339 VAL N N 15 120.009 0.05 A 340 THR H H 1 7.865 0.02 A 340 THR N N 15 114.978 0.05 A 341 ASP H H 1 7.270 0.02 A 341 ASP N N 15 120.969 0.05 A 342 VAL H H 1 7.121 0.02 A 342 VAL N N 15 119.831 0.05 A 343 ILE H H 1 7.526 0.02 A 343 ILE N N 15 120.866 0.05 A 344 ILE H H 1 8.319 0.02 A 344 ILE N N 15 120.736 0.05 A 345 LYS H H 1 7.617 0.02 A 345 LYS N N 15 118.166 0.05 A 346 ASN H H 1 7.976 0.02 A 346 ASN N N 15 115.113 0.05 A 347 ASN H H 1 8.269 0.02 A 347 ASN N N 15 117.577 0.05 A 348 LEU H H 1 7.682 0.02 A 348 LEU N N 15 120.762 0.05 A 349 LYS H H 1 7.753 0.02 A 349 LYS N N 15 120.183 0.05 A 350 ASP H H 1 8.162 0.02 A 350 ASP N N 15 120.095 0.05 A 351 CYS H H 1 7.954 0.02 A 351 CYS N N 15 118.390 0.05 A 352 GLY H H 1 8.261 0.02 A 352 GLY N N 15 110.748 0.05 A 353 LEU H H 1 7.707 0.02 A 353 LEU N N 15 121.432 0.05 A 354 PHE H H 1 7.435 0.02 A 354 PHE N N 15 124.660 0.05 stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 save_