data_nef_c19835_2mlx 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 19836 BMRB 19837 PDB 2MLX 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 -10 MET start . . 2 A -9 ASN middle . . 3 A -8 HIS middle . . 4 A -7 LYS middle . . 5 A -6 VAL middle . . 6 A -5 HIS middle . . 7 A -4 HIS middle . . 8 A -3 HIS middle . . 9 A -2 HIS middle . . 10 A -1 HIS middle . . 11 A 0 HIS middle . . 12 A 1 MET middle . . 13 A 2 GLN middle . . 14 A 3 VAL middle . . 15 A 4 SER middle . . 16 A 5 VAL middle . . 17 A 6 GLU middle . . 18 A 7 THR middle . . 19 A 8 THR middle . . 20 A 9 GLN middle . . 21 A 10 GLY middle . false 22 A 11 LEU middle . . 23 A 12 GLY middle . false 24 A 13 ARG middle . . 25 A 14 ARG middle . . 26 A 15 VAL middle . . 27 A 16 THR middle . . 28 A 17 ILE middle . . 29 A 18 THR middle . . 30 A 19 ILE middle . . 31 A 20 ALA middle . . 32 A 21 ALA middle . . 33 A 22 ASP middle . . 34 A 23 SER middle . . 35 A 24 ILE middle . . 36 A 25 GLU middle . . 37 A 26 THR middle . . 38 A 27 ALA middle . . 39 A 28 VAL middle . . 40 A 29 LYS middle . . 41 A 30 SER middle . . 42 A 31 GLU middle . . 43 A 32 LEU middle . . 44 A 33 VAL middle . . 45 A 34 ASN middle . . 46 A 35 VAL middle . . 47 A 36 ALA middle . . 48 A 37 LYS middle . . 49 A 38 LYS middle . . 50 A 39 VAL middle . . 51 A 40 ARG middle . . 52 A 41 ILE middle . . 53 A 42 ASP middle . . 54 A 43 GLY middle . false 55 A 44 PHE middle . . 56 A 45 ARG middle . . 57 A 46 LYS middle . . 58 A 47 GLY middle . false 59 A 48 LYS middle . . 60 A 49 VAL middle . . 61 A 50 PRO middle . false 62 A 51 MET middle . . 63 A 52 ASN middle . . 64 A 53 ILE middle . . 65 A 54 VAL middle . . 66 A 55 ALA middle . . 67 A 56 GLN middle . . 68 A 57 ARG middle . . 69 A 58 TYR middle . . 70 A 59 GLY middle . false 71 A 60 ALA middle . . 72 A 61 SER middle . . 73 A 62 VAL middle . . 74 A 63 ARG middle . . 75 A 64 GLN middle . . 76 A 65 ASP middle . . 77 A 66 VAL middle . . 78 A 67 LEU middle . . 79 A 68 GLY middle . false 80 A 69 ASP middle . . 81 A 70 LEU middle . . 82 A 71 MET middle . . 83 A 72 SER middle . . 84 A 73 ARG middle . . 85 A 74 ASN middle . . 86 A 75 PHE middle . . 87 A 76 ILE middle . . 88 A 77 ASP middle . . 89 A 78 ALA middle . . 90 A 79 ILE middle . . 91 A 80 ILE middle . . 92 A 81 LYS middle . . 93 A 82 GLU middle . . 94 A 83 LYS middle . . 95 A 84 ILE middle . . 96 A 85 ASN middle . . 97 A 86 PRO middle . false 98 A 87 ALA middle . . 99 A 88 GLY middle . false 100 A 89 ALA middle . . 101 A 90 PRO middle . false 102 A 91 THR middle . . 103 A 92 TYR middle . . 104 A 93 VAL middle . . 105 A 94 PRO middle . false 106 A 95 GLY middle . false 107 A 96 GLU middle . . 108 A 97 TYR middle . . 109 A 98 LYS middle . . 110 A 99 LEU middle . . 111 A 100 GLY middle . false 112 A 101 GLU middle . . 113 A 102 ASP middle . . 114 A 103 PHE middle . . 115 A 104 THR middle . . 116 A 105 TYR middle . . 117 A 106 SER middle . . 118 A 107 VAL middle . . 119 A 108 GLU middle . . 120 A 109 PHE middle . . 121 A 110 GLU middle . . 122 A 111 VAL middle . . 123 A 112 TYR middle . . 124 A 113 PRO middle . false 125 A 114 GLU middle . . 126 A 115 VAL middle . . 127 A 116 GLU middle . . 128 A 117 LEU middle . . 129 A 118 GLN middle . . 130 A 119 GLY middle . false 131 A 120 LEU middle . . 132 A 121 GLU middle . . 133 A 122 ALA middle . . 134 A 123 ILE middle . . 135 A 124 GLU middle . . 136 A 125 VAL middle . . 137 A 126 GLU middle . . 138 A 127 LYS middle . . 139 A 128 PRO middle . false 140 A 129 ILE middle . . 141 A 130 VAL middle . . 142 A 131 GLU middle . . 143 A 132 VAL middle . . 144 A 133 THR middle . . 145 A 134 ASP middle . . 146 A 135 ALA middle . . 147 A 136 ASP middle . . 148 A 137 VAL middle . . 149 A 138 ASP middle . . 150 A 139 GLY middle . false 151 A 140 MET middle . . 152 A 141 LEU middle . . 153 A 142 ASP middle . . 154 A 143 THR middle . . 155 A 144 LEU middle . . 156 A 145 ARG middle . . 157 A 146 LYS middle . . 158 A 147 GLN middle . . 159 A 148 GLN middle . . 160 A 149 ALA middle . . 161 A 150 THR middle . . 162 A 151 TRP middle . . 163 A 152 LYS middle . . 164 A 153 GLU middle . . 165 A 154 LYS middle . . 166 A 155 ASP middle . . 167 A 156 GLY middle . false 168 A 157 ALA middle . . 169 A 158 VAL middle . . 170 A 159 GLU middle . . 171 A 160 ALA middle . . 172 A 161 GLU middle . . 173 A 162 ASP middle . . 174 A 163 ARG middle . . 175 A 164 VAL middle . . 176 A 165 THR middle . . 177 A 166 ILE middle . . 178 A 167 ASP middle . . 179 A 168 PHE middle . . 180 A 169 THR middle . . 181 A 170 GLY middle . false 182 A 171 SER middle . . 183 A 172 VAL middle . . 184 A 173 ASP middle . . 185 A 174 GLY middle . false 186 A 175 GLU middle . . 187 A 176 GLU middle . . 188 A 177 PHE middle . . 189 A 178 GLU middle . . 190 A 179 GLY middle . false 191 A 180 GLY middle . false 192 A 181 LYS middle . . 193 A 182 ALA middle . . 194 A 183 SER middle . . 195 A 184 ASP middle . . 196 A 185 PHE middle . . 197 A 186 VAL middle . . 198 A 187 LEU middle . . 199 A 188 ALA middle . . 200 A 189 MET middle . . 201 A 190 GLY middle . false 202 A 191 GLN middle . . 203 A 192 GLY middle . false 204 A 193 ARG middle . . 205 A 194 MET middle . . 206 A 195 ILE middle . . 207 A 196 PRO middle . false 208 A 197 GLY middle . false 209 A 198 PHE middle . . 210 A 199 GLU middle . . 211 A 200 ASP middle . . 212 A 201 GLY middle . false 213 A 202 ILE middle . . 214 A 203 LYS middle . . 215 A 204 GLY middle . false 216 A 205 HIS middle . . 217 A 206 LYS middle . . 218 A 207 ALA middle . . 219 A 208 GLY middle . false 220 A 209 GLU middle . . 221 A 210 GLU middle . . 222 A 211 PHE middle . . 223 A 212 THR middle . . 224 A 213 ILE middle . . 225 A 214 ASP middle . . 226 A 215 VAL middle . . 227 A 216 THR middle . . 228 A 217 PHE middle . . 229 A 218 PRO middle . false 230 A 219 GLU middle . . 231 A 220 GLU middle . . 232 A 221 TYR middle . . 233 A 222 HIS middle . . 234 A 223 ALA middle . . 235 A 224 GLU middle . . 236 A 225 ASN middle . . 237 A 226 LEU middle . . 238 A 227 LYS middle . . 239 A 228 GLY middle . false 240 A 229 LYS middle . . 241 A 230 ALA middle . . 242 A 231 ALA middle . . 243 A 232 LYS middle . . 244 A 233 PHE middle . . 245 A 234 ALA middle . . 246 A 235 ILE middle . . 247 A 236 ASN middle . . 248 A 237 LEU middle . . 249 A 238 LYS middle . . 250 A 239 LYS middle . . 251 A 240 VAL middle . . 252 A 241 GLU middle . . 253 A 242 GLU middle . . 254 A 243 ARG middle . . 255 A 244 GLU middle . . 256 A 245 LEU middle . . 257 A 246 PRO middle . false 258 A 247 GLU middle . . 259 A 248 LEU middle . . 260 A 249 THR middle . . 261 A 250 ALA middle . . 262 A 251 GLU middle . . 263 A 252 PHE middle . . 264 A 253 ILE middle . . 265 A 254 LYS middle . . 266 A 255 ARG middle . . 267 A 256 PHE middle . . 268 A 257 GLY middle . false 269 A 258 VAL middle . . 270 A 259 GLU middle . . 271 A 260 ASP middle . . 272 A 261 GLY middle . false 273 A 262 SER middle . . 274 A 263 VAL middle . . 275 A 264 GLU middle . . 276 A 265 GLY middle . false 277 A 266 LEU middle . . 278 A 267 ARG middle . . 279 A 268 ALA middle . . 280 A 269 GLU middle . . 281 A 270 VAL middle . . 282 A 271 ARG middle . . 283 A 272 LYS middle . . 284 A 273 ASN middle . . 285 A 274 MET middle . . 286 A 275 GLU middle . . 287 A 276 ARG middle . . 288 A 277 GLU middle . . 289 A 278 LEU middle . . 290 A 279 LYS middle . . 291 A 280 SER middle . . 292 A 281 ALA middle . . 293 A 282 ILE middle . . 294 A 283 ARG middle . . 295 A 284 ASN middle . . 296 A 285 ARG middle . . 297 A 286 VAL middle . . 298 A 287 LYS middle . . 299 A 288 SER middle . . 300 A 289 GLN middle . . 301 A 290 ALA middle . . 302 A 291 ILE middle . . 303 A 292 GLU middle . . 304 A 293 GLY middle . false 305 A 294 LEU middle . . 306 A 295 VAL middle . . 307 A 296 LYS middle . . 308 A 297 ALA middle . . 309 A 298 ASN middle . . 310 A 299 ASP middle . . 311 A 300 ILE middle . . 312 A 301 ASP middle . . 313 A 302 VAL middle . . 314 A 303 PRO middle . false 315 A 304 ALA middle . . 316 A 305 ALA middle . . 317 A 306 LEU middle . . 318 A 307 ILE middle . . 319 A 308 ASP middle . . 320 A 309 SER middle . . 321 A 310 GLU middle . . 322 A 311 ILE middle . . 323 A 312 ASP middle . . 324 A 313 VAL middle . . 325 A 314 LEU middle . . 326 A 315 ARG middle . . 327 A 316 ARG middle . . 328 A 317 GLN middle . . 329 A 318 ALA middle . . 330 A 319 ALA middle . . 331 A 320 GLN middle . . 332 A 321 ARG middle . . 333 A 322 PHE middle . . 334 A 323 GLY middle . false 335 A 324 GLY middle . false 336 A 325 ASN middle . . 337 A 326 GLU middle . . 338 A 327 LYS middle . . 339 A 328 GLN middle . . 340 A 329 ALA middle . . 341 A 330 LEU middle . . 342 A 331 GLU middle . . 343 A 332 LEU middle . . 344 A 333 PRO middle . false 345 A 334 ARG middle . . 346 A 335 GLU middle . . 347 A 336 LEU middle . . 348 A 337 PHE middle . . 349 A 338 GLU middle . . 350 A 339 GLU middle . . 351 A 340 GLN middle . . 352 A 341 ALA middle . . 353 A 342 LYS middle . . 354 A 343 ARG middle . . 355 A 344 ARG middle . . 356 A 345 VAL middle . . 357 A 346 VAL middle . . 358 A 347 VAL middle . . 359 A 348 GLY middle . false 360 A 349 LEU middle . . 361 A 350 LEU middle . . 362 A 351 LEU middle . . 363 A 352 GLY middle . false 364 A 353 GLU middle . . 365 A 354 VAL middle . . 366 A 355 ILE middle . . 367 A 356 ARG middle . . 368 A 357 THR middle . . 369 A 358 ASN middle . . 370 A 359 GLU middle . . 371 A 360 LEU middle . . 372 A 361 LYS middle . . 373 A 362 ALA middle . . 374 A 363 ASP middle . . 375 A 364 GLU middle . . 376 A 365 GLU middle . . 377 A 366 ARG middle . . 378 A 367 VAL middle . . 379 A 368 LYS middle . . 380 A 369 GLY middle . false 381 A 370 LEU middle . . 382 A 371 ILE middle . . 383 A 372 GLU middle . . 384 A 373 GLU middle . . 385 A 374 MET middle . . 386 A 375 ALA middle . . 387 A 376 SER middle . . 388 A 377 ALA middle . . 389 A 378 TYR middle . . 390 A 379 GLU middle . . 391 A 380 ASP middle . . 392 A 381 PRO middle . false 393 A 382 LYS middle . . 394 A 383 GLU middle . . 395 A 384 VAL middle . . 396 A 385 ILE middle . . 397 A 386 GLU middle . . 398 A 387 PHE middle . . 399 A 388 TYR middle . . 400 A 389 SER middle . . 401 A 390 LYS middle . . 402 A 391 ASN middle . . 403 A 392 LYS middle . . 404 A 393 GLU middle . . 405 A 394 LEU middle . . 406 A 395 MET middle . . 407 A 396 ASP middle . . 408 A 397 ASN middle . . 409 A 398 MET middle . . 410 A 399 ARG middle . . 411 A 400 ASN middle . . 412 A 401 VAL middle . . 413 A 402 ALA middle . . 414 A 403 LEU middle . . 415 A 404 GLU middle . . 416 A 405 GLU middle . . 417 A 406 GLN middle . . 418 A 407 ALA middle . . 419 A 408 VAL middle . . 420 A 409 GLU middle . . 421 A 410 ALA middle . . 422 A 411 VAL middle . . 423 A 412 LEU middle . . 424 A 413 ALA middle . . 425 A 414 LYS middle . . 426 A 415 ALA middle . . 427 A 416 LYS middle . . 428 A 417 VAL middle . . 429 A 418 THR middle . . 430 A 419 GLU middle . . 431 A 420 LYS middle . . 432 A 421 GLU middle . . 433 A 422 THR middle . . 434 A 423 THR middle . . 435 A 424 PHE middle . . 436 A 425 ASN middle . . 437 A 426 GLU middle . . 438 A 427 LEU middle . . 439 A 428 MET middle . . 440 A 429 ASN middle . . 441 A 430 GLN middle . . 442 A 431 GLN middle . . 443 A 432 ALA end . . 444 B 218 HIS start . . 445 B 219 MET middle . . 446 B 220 ALA middle . . 447 B 221 ARG middle . . 448 B 222 ALA middle . . 449 B 223 ASP middle . . 450 B 224 VAL middle . . 451 B 225 THR middle . . 452 B 226 LEU middle . . 453 B 227 GLY middle . false 454 B 228 GLY middle . false 455 B 229 GLY middle . false 456 B 230 ALA middle . . 457 B 231 LYS middle . . 458 B 232 THR middle . . 459 B 233 PHE middle . . 460 B 234 ALA middle . . 461 B 235 GLU middle . . 462 B 236 THR middle . . 463 B 237 ALA middle . . 464 B 238 THR middle . . 465 B 239 ALA middle . . 466 B 240 GLY middle . false 467 B 241 GLU middle . . 468 B 242 TRP middle . . 469 B 243 GLN middle . . 470 B 244 GLY middle . false 471 B 245 LYS middle . . 472 B 246 THR middle . . 473 B 247 LEU middle . . 474 B 248 ARG middle . . 475 B 249 GLU middle . . 476 B 250 GLN middle . . 477 B 251 ALA middle . . 478 B 252 GLN middle . . 479 B 253 ALA middle . . 480 B 254 ARG middle . . 481 B 255 GLY middle . false 482 B 256 TYR middle . . 483 B 257 GLN middle . . 484 B 258 LEU middle . . 485 B 259 VAL middle . . 486 B 260 SER middle . . 487 B 261 ASP middle . . 488 B 262 ALA middle . . 489 B 263 ALA middle . . 490 B 264 SER middle . . 491 B 265 LEU middle . . 492 B 266 ASN middle . . 493 B 267 SER middle . . 494 B 268 VAL middle . . 495 B 269 THR middle . . 496 B 270 GLU middle . . 497 B 271 ALA middle . . 498 B 272 ASN middle . . 499 B 273 GLN middle . . 500 B 274 GLN middle . . 501 B 275 LYS middle . . 502 B 276 PRO middle . false 503 B 277 LEU middle . . 504 B 278 LEU middle . . 505 B 279 GLY middle . false 506 B 280 LEU middle . . 507 B 281 PHE middle . . 508 B 282 ALA middle . . 509 B 283 ASP middle . . 510 B 284 GLY middle . false 511 B 285 ASN middle . . 512 B 286 MET middle . . 513 B 287 PRO middle . false 514 B 288 VAL middle . . 515 B 289 ARG middle . . 516 B 290 TRP middle . . 517 B 291 LEU middle . . 518 B 292 GLY middle . false 519 B 293 PRO middle . false 520 B 294 LYS middle . . 521 B 295 ALA middle . . 522 B 296 THR middle . . 523 B 297 TYR middle . . 524 B 298 HIS middle . . 525 B 299 GLY middle . false 526 B 300 ASN middle . . 527 B 301 ILE middle . . 528 B 302 ASP middle . . 529 B 303 LYS middle . . 530 B 304 PRO middle . false 531 B 305 ALA middle . . 532 B 306 VAL middle . . 533 B 307 THR middle . . 534 B 308 CYS middle . . 535 B 309 THR middle . . 536 B 310 PRO end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 1 MET HE% H 1 2.108 0.02 A 1 MET CE C 13 17.403 0.20 A 3 VAL H H 1 8.321 0.02 A 3 VAL HGx% H 1 0.840 0.02 A 3 VAL HGy% H 1 0.858 0.02 A 3 VAL CGy C 13 21.584 0.20 A 3 VAL CGx C 13 17.303 0.20 A 3 VAL N N 15 122.686 0.20 A 4 SER H H 1 8.689 0.02 A 4 SER N N 15 121.236 0.20 A 5 VAL H H 1 8.806 0.02 A 5 VAL HGx% H 1 0.765 0.02 A 5 VAL HGy% H 1 1.056 0.02 A 5 VAL CGx C 13 20.086 0.20 A 5 VAL CGy C 13 21.484 0.20 A 5 VAL N N 15 125.511 0.20 A 6 GLU H H 1 8.922 0.02 A 6 GLU N N 15 126.142 0.20 A 7 THR H H 1 8.711 0.02 A 7 THR N N 15 118.421 0.20 A 8 THR H H 1 7.708 0.02 A 8 THR N N 15 117.503 0.20 A 9 GLN H H 1 8.239 0.02 A 9 GLN N N 15 119.524 0.20 A 11 LEU H H 1 8.990 0.02 A 11 LEU HDx% H 1 0.733 0.02 A 11 LEU HDy% H 1 0.934 0.02 A 11 LEU CDx C 13 22.234 0.20 A 11 LEU CDy C 13 25.718 0.20 A 11 LEU N N 15 129.153 0.20 A 12 GLY H H 1 8.537 0.02 A 12 GLY N N 15 106.953 0.20 A 13 ARG H H 1 8.919 0.02 A 13 ARG N N 15 124.485 0.20 A 14 ARG H H 1 8.684 0.02 A 14 ARG N N 15 120.539 0.20 A 15 VAL H H 1 9.312 0.02 A 15 VAL HGx% H 1 1.158 0.02 A 15 VAL HGy% H 1 1.054 0.02 A 15 VAL CGy C 13 22.607 0.20 A 15 VAL CGx C 13 21.443 0.20 A 15 VAL N N 15 126.770 0.20 A 16 THR H H 1 8.945 0.02 A 16 THR N N 15 125.094 0.20 A 17 ILE H H 1 8.563 0.02 A 17 ILE HD1% H 1 0.827 0.02 A 17 ILE CD1 C 13 13.908 0.20 A 17 ILE N N 15 129.070 0.20 A 18 THR H H 1 8.357 0.02 A 18 THR N N 15 121.479 0.20 A 19 ILE H H 1 9.912 0.02 A 19 ILE HD1% H 1 0.930 0.02 A 19 ILE CD1 C 13 14.412 0.20 A 19 ILE N N 15 127.534 0.20 A 20 ALA H H 1 8.690 0.02 A 20 ALA HB% H 1 1.553 0.02 A 20 ALA CB C 13 19.542 0.20 A 20 ALA N N 15 129.247 0.20 A 21 ALA H H 1 9.376 0.02 A 21 ALA HB% H 1 1.334 0.02 A 21 ALA CB C 13 18.742 0.20 A 21 ALA N N 15 126.228 0.20 A 22 ASP H H 1 8.927 0.02 A 22 ASP N N 15 115.111 0.20 A 23 SER H H 1 7.597 0.02 A 23 SER N N 15 116.495 0.20 A 24 ILE H H 1 7.390 0.02 A 24 ILE HD1% H 1 0.890 0.02 A 24 ILE CD1 C 13 14.923 0.20 A 24 ILE N N 15 122.361 0.20 A 25 GLU H H 1 8.233 0.02 A 25 GLU N N 15 117.692 0.20 A 26 THR H H 1 8.264 0.02 A 26 THR N N 15 115.095 0.20 A 27 ALA H H 1 7.328 0.02 A 27 ALA HB% H 1 1.523 0.02 A 27 ALA CB C 13 18.985 0.20 A 27 ALA N N 15 125.189 0.20 A 28 VAL H H 1 8.607 0.02 A 28 VAL HGx% H 1 0.907 0.02 A 28 VAL HGy% H 1 0.823 0.02 A 28 VAL CGy C 13 23.815 0.20 A 28 VAL CGx C 13 20.965 0.20 A 28 VAL N N 15 119.922 0.20 A 29 LYS H H 1 8.102 0.02 A 29 LYS N N 15 118.843 0.20 A 30 SER H H 1 7.896 0.02 A 30 SER N N 15 112.454 0.20 A 31 GLU H H 1 7.871 0.02 A 31 GLU N N 15 121.930 0.20 A 32 LEU H H 1 8.664 0.02 A 32 LEU HDx% H 1 0.793 0.02 A 32 LEU HDy% H 1 0.679 0.02 A 32 LEU CDy C 13 26.207 0.20 A 32 LEU CDx C 13 23.471 0.20 A 32 LEU N N 15 121.004 0.20 A 33 VAL H H 1 7.683 0.02 A 33 VAL HGx% H 1 1.056 0.02 A 33 VAL HGy% H 1 0.655 0.02 A 33 VAL CGy C 13 22.846 0.20 A 33 VAL CGx C 13 21.438 0.20 A 33 VAL N N 15 118.838 0.20 A 34 ASN H H 1 7.241 0.02 A 34 ASN N N 15 118.030 0.20 A 35 VAL H H 1 8.445 0.02 A 35 VAL HGx% H 1 0.873 0.02 A 35 VAL HGy% H 1 0.872 0.02 A 35 VAL CGy C 13 23.633 0.20 A 35 VAL CGx C 13 22.866 0.20 A 35 VAL N N 15 121.777 0.20 A 36 ALA H H 1 8.311 0.02 A 36 ALA HB% H 1 1.491 0.02 A 36 ALA CB C 13 18.907 0.20 A 36 ALA N N 15 120.267 0.20 A 37 LYS H H 1 7.351 0.02 A 37 LYS N N 15 114.141 0.20 A 38 LYS H H 1 7.606 0.02 A 38 LYS N N 15 115.473 0.20 A 39 VAL H H 1 7.419 0.02 A 39 VAL HGx% H 1 0.903 0.02 A 39 VAL HGy% H 1 0.718 0.02 A 39 VAL CGx C 13 20.483 0.20 A 39 VAL CGy C 13 21.327 0.20 A 39 VAL N N 15 116.433 0.20 A 40 ARG H H 1 8.368 0.02 A 40 ARG N N 15 124.277 0.20 A 41 ILE H H 1 8.073 0.02 A 41 ILE HD1% H 1 0.796 0.02 A 41 ILE CD1 C 13 13.971 0.20 A 41 ILE N N 15 124.148 0.20 A 42 ASP H H 1 8.573 0.02 A 42 ASP N N 15 124.954 0.20 A 43 GLY H H 1 8.475 0.02 A 43 GLY N N 15 110.101 0.20 A 44 PHE H H 1 8.085 0.02 A 44 PHE N N 15 118.593 0.20 A 45 ARG H H 1 8.721 0.02 A 45 ARG N N 15 122.232 0.20 A 46 LYS H H 1 8.634 0.02 A 46 LYS N N 15 122.694 0.20 A 47 GLY H H 1 8.924 0.02 A 47 GLY N N 15 113.989 0.20 A 48 LYS H H 1 8.093 0.02 A 48 LYS N N 15 119.432 0.20 A 49 VAL H H 1 8.061 0.02 A 49 VAL HGx% H 1 0.819 0.02 A 49 VAL HGy% H 1 0.654 0.02 A 49 VAL CGy C 13 22.264 0.20 A 49 VAL CGx C 13 21.368 0.20 A 49 VAL N N 15 123.619 0.20 A 51 MET HE% H 1 1.939 0.02 A 51 MET CE C 13 16.268 0.20 A 52 ASN H H 1 8.833 0.02 A 52 ASN N N 15 123.474 0.20 A 53 ILE H H 1 7.208 0.02 A 53 ILE HD1% H 1 0.791 0.02 A 53 ILE CD1 C 13 11.563 0.20 A 53 ILE N N 15 121.514 0.20 A 54 VAL H H 1 7.494 0.02 A 54 VAL HGx% H 1 0.894 0.02 A 54 VAL HGy% H 1 0.893 0.02 A 54 VAL CGy C 13 21.755 0.20 A 54 VAL CGx C 13 21.202 0.20 A 54 VAL N N 15 120.799 0.20 A 55 ALA H H 1 8.869 0.02 A 55 ALA HB% H 1 1.425 0.02 A 55 ALA CB C 13 17.841 0.20 A 55 ALA N N 15 120.856 0.20 A 56 GLN H H 1 7.666 0.02 A 56 GLN N N 15 118.538 0.20 A 57 ARG H H 1 8.020 0.02 A 57 ARG N N 15 116.667 0.20 A 58 TYR H H 1 8.619 0.02 A 58 TYR N N 15 114.284 0.20 A 59 GLY H H 1 8.158 0.02 A 59 GLY N N 15 109.105 0.20 A 60 ALA H H 1 8.507 0.02 A 60 ALA HB% H 1 1.418 0.02 A 60 ALA CB C 13 17.878 0.20 A 60 ALA N N 15 122.730 0.20 A 61 SER H H 1 8.059 0.02 A 61 SER N N 15 115.187 0.20 A 62 VAL H H 1 8.399 0.02 A 62 VAL HGx% H 1 1.052 0.02 A 62 VAL HGy% H 1 0.902 0.02 A 62 VAL CGy C 13 23.761 0.20 A 62 VAL CGx C 13 22.741 0.20 A 62 VAL N N 15 122.495 0.20 A 63 ARG H H 1 8.300 0.02 A 63 ARG N N 15 118.635 0.20 A 64 GLN H H 1 7.481 0.02 A 64 GLN N N 15 116.268 0.20 A 65 ASP H H 1 7.847 0.02 A 65 ASP N N 15 121.702 0.20 A 66 VAL H H 1 8.728 0.02 A 66 VAL HGx% H 1 0.903 0.02 A 66 VAL CGx C 13 23.133 0.20 A 66 VAL N N 15 121.548 0.20 A 67 LEU H H 1 8.284 0.02 A 67 LEU HDx% H 1 0.027 0.02 A 67 LEU HDy% H 1 -0.120 0.02 A 67 LEU CDy C 13 24.067 0.20 A 67 LEU CDx C 13 22.218 0.20 A 67 LEU N N 15 119.779 0.20 A 68 GLY H H 1 7.660 0.02 A 68 GLY N N 15 104.928 0.20 A 69 ASP H H 1 7.723 0.02 A 69 ASP N N 15 123.146 0.20 A 70 LEU H H 1 8.948 0.02 A 70 LEU HDx% H 1 0.681 0.02 A 70 LEU HDy% H 1 0.738 0.02 A 70 LEU CDy C 13 26.787 0.20 A 70 LEU CDx C 13 22.399 0.20 A 70 LEU N N 15 118.632 0.20 A 71 MET H H 1 8.725 0.02 A 71 MET HE% H 1 1.803 0.02 A 71 MET CE C 13 16.413 0.20 A 71 MET N N 15 120.051 0.20 A 72 SER H H 1 7.451 0.02 A 72 SER N N 15 115.745 0.20 A 73 ARG H H 1 8.634 0.02 A 73 ARG N N 15 121.209 0.20 A 74 ASN H H 1 8.347 0.02 A 74 ASN N N 15 114.087 0.20 A 75 PHE H H 1 7.738 0.02 A 75 PHE N N 15 121.314 0.20 A 76 ILE H H 1 8.218 0.02 A 76 ILE N N 15 119.891 0.20 A 77 ASP H H 1 7.666 0.02 A 77 ASP N N 15 116.921 0.20 A 78 ALA H H 1 7.513 0.02 A 78 ALA HB% H 1 1.457 0.02 A 78 ALA CB C 13 18.752 0.20 A 78 ALA N N 15 120.884 0.20 A 79 ILE H H 1 8.030 0.02 A 79 ILE HD1% H 1 0.325 0.02 A 79 ILE CD1 C 13 13.436 0.20 A 79 ILE N N 15 113.413 0.20 A 80 ILE H H 1 7.892 0.02 A 80 ILE HD1% H 1 0.777 0.02 A 80 ILE CD1 C 13 13.166 0.20 A 80 ILE N N 15 122.547 0.20 A 81 LYS H H 1 7.821 0.02 A 81 LYS N N 15 121.440 0.20 A 82 GLU H H 1 8.011 0.02 A 82 GLU N N 15 114.760 0.20 A 83 LYS H H 1 7.737 0.02 A 83 LYS N N 15 117.012 0.20 A 84 ILE H H 1 7.948 0.02 A 84 ILE HD1% H 1 0.808 0.02 A 84 ILE CD1 C 13 13.491 0.20 A 84 ILE N N 15 119.229 0.20 A 85 ASN H H 1 8.653 0.02 A 85 ASN N N 15 124.286 0.20 A 87 ALA H H 1 9.209 0.02 A 87 ALA HB% H 1 0.502 0.02 A 87 ALA CB C 13 18.741 0.20 A 87 ALA N N 15 125.524 0.20 A 88 GLY H H 1 7.554 0.02 A 88 GLY N N 15 107.014 0.20 A 89 ALA H H 1 8.411 0.02 A 89 ALA HB% H 1 1.367 0.02 A 89 ALA CB C 13 18.461 0.20 A 89 ALA N N 15 124.058 0.20 A 91 THR H H 1 8.853 0.02 A 91 THR N N 15 117.682 0.20 A 92 TYR H H 1 9.054 0.02 A 92 TYR N N 15 126.639 0.20 A 93 VAL H H 1 9.523 0.02 A 93 VAL HGx% H 1 0.832 0.02 A 93 VAL HGy% H 1 0.729 0.02 A 93 VAL CGy C 13 21.971 0.20 A 93 VAL CGx C 13 19.213 0.20 A 93 VAL N N 15 124.611 0.20 A 95 GLY H H 1 6.857 0.02 A 95 GLY N N 15 109.037 0.20 A 96 GLU H H 1 8.389 0.02 A 96 GLU N N 15 119.656 0.20 A 97 TYR H H 1 8.911 0.02 A 97 TYR N N 15 126.986 0.20 A 98 LYS H H 1 8.380 0.02 A 98 LYS N N 15 131.055 0.20 A 99 LEU H H 1 7.947 0.02 A 99 LEU HDx% H 1 0.923 0.02 A 99 LEU HDy% H 1 0.849 0.02 A 99 LEU CDx C 13 24.344 0.20 A 99 LEU CDy C 13 24.891 0.20 A 99 LEU N N 15 124.566 0.20 A 100 GLY H H 1 8.274 0.02 A 100 GLY N N 15 113.138 0.20 A 101 GLU H H 1 7.884 0.02 A 101 GLU N N 15 119.234 0.20 A 102 ASP H H 1 8.627 0.02 A 102 ASP N N 15 121.919 0.20 A 103 PHE H H 1 8.923 0.02 A 103 PHE N N 15 123.333 0.20 A 104 THR H H 1 8.414 0.02 A 104 THR N N 15 126.257 0.20 A 105 TYR H H 1 8.945 0.02 A 105 TYR N N 15 122.193 0.20 A 106 SER H H 1 8.175 0.02 A 106 SER N N 15 112.325 0.20 A 107 VAL H H 1 9.037 0.02 A 107 VAL HGx% H 1 0.625 0.02 A 107 VAL HGy% H 1 -0.553 0.02 A 107 VAL CGy C 13 22.513 0.20 A 107 VAL CGx C 13 21.989 0.20 A 107 VAL N N 15 121.772 0.20 A 108 GLU H H 1 8.971 0.02 A 108 GLU N N 15 125.633 0.20 A 109 PHE H H 1 7.865 0.02 A 109 PHE N N 15 117.269 0.20 A 110 GLU H H 1 8.612 0.02 A 110 GLU N N 15 118.490 0.20 A 111 VAL H H 1 8.113 0.02 A 111 VAL HGx% H 1 0.962 0.02 A 111 VAL HGy% H 1 0.866 0.02 A 111 VAL CGy C 13 23.529 0.20 A 111 VAL CGx C 13 17.936 0.20 A 111 VAL N N 15 113.925 0.20 A 112 TYR H H 1 8.124 0.02 A 112 TYR N N 15 118.544 0.20 A 114 GLU H H 1 8.361 0.02 A 114 GLU N N 15 121.276 0.20 A 115 VAL H H 1 8.288 0.02 A 115 VAL HGx% H 1 0.778 0.02 A 115 VAL HGy% H 1 0.843 0.02 A 115 VAL CGy C 13 21.020 0.20 A 115 VAL CGx C 13 20.870 0.20 A 115 VAL N N 15 123.600 0.20 A 116 GLU H H 1 8.321 0.02 A 116 GLU N N 15 126.838 0.20 A 117 LEU H H 1 8.599 0.02 A 117 LEU HDx% H 1 0.852 0.02 A 117 LEU HDy% H 1 0.775 0.02 A 117 LEU CDy C 13 25.991 0.20 A 117 LEU CDx C 13 23.839 0.20 A 117 LEU N N 15 125.363 0.20 A 118 GLN H H 1 9.378 0.02 A 118 GLN N N 15 122.903 0.20 A 119 GLY H H 1 8.462 0.02 A 119 GLY N N 15 105.397 0.20 A 120 LEU H H 1 8.120 0.02 A 120 LEU HDx% H 1 0.844 0.02 A 120 LEU HDy% H 1 0.786 0.02 A 120 LEU CDy C 13 25.302 0.20 A 120 LEU CDx C 13 23.954 0.20 A 120 LEU N N 15 121.598 0.20 A 121 GLU H H 1 8.642 0.02 A 121 GLU N N 15 113.497 0.20 A 122 ALA H H 1 7.264 0.02 A 122 ALA HB% H 1 1.342 0.02 A 122 ALA CB C 13 19.071 0.20 A 122 ALA N N 15 120.333 0.20 A 123 ILE H H 1 7.080 0.02 A 123 ILE HD1% H 1 0.808 0.02 A 123 ILE CD1 C 13 13.841 0.20 A 123 ILE N N 15 122.862 0.20 A 124 GLU H H 1 8.268 0.02 A 124 GLU N N 15 127.435 0.20 A 125 VAL H H 1 8.406 0.02 A 125 VAL HGx% H 1 0.913 0.02 A 125 VAL HGy% H 1 0.911 0.02 A 125 VAL CGy C 13 21.068 0.20 A 125 VAL CGx C 13 20.331 0.20 A 125 VAL N N 15 123.447 0.20 A 126 GLU H H 1 9.109 0.02 A 126 GLU N N 15 128.145 0.20 A 127 LYS H H 1 9.222 0.02 A 127 LYS N N 15 131.418 0.20 A 129 ILE H H 1 8.074 0.02 A 129 ILE HD1% H 1 0.662 0.02 A 129 ILE CD1 C 13 10.838 0.20 A 129 ILE N N 15 125.127 0.20 A 130 VAL H H 1 8.035 0.02 A 130 VAL HGx% H 1 0.812 0.02 A 130 VAL HGy% H 1 0.801 0.02 A 130 VAL CGx C 13 20.387 0.20 A 130 VAL CGy C 13 21.581 0.20 A 130 VAL N N 15 126.200 0.20 A 131 GLU H H 1 8.527 0.02 A 131 GLU N N 15 125.767 0.20 A 132 VAL H H 1 8.638 0.02 A 132 VAL HGx% H 1 0.899 0.02 A 132 VAL HGy% H 1 0.840 0.02 A 132 VAL CGy C 13 24.877 0.20 A 132 VAL CGx C 13 23.252 0.20 A 132 VAL N N 15 122.041 0.20 A 133 THR H H 1 9.654 0.02 A 133 THR N N 15 123.411 0.20 A 134 ASP H H 1 8.791 0.02 A 134 ASP N N 15 121.107 0.20 A 135 ALA H H 1 8.032 0.02 A 135 ALA HB% H 1 1.386 0.02 A 135 ALA CB C 13 17.808 0.20 A 135 ALA N N 15 121.613 0.20 A 136 ASP H H 1 7.844 0.02 A 136 ASP N N 15 121.656 0.20 A 137 VAL H H 1 7.600 0.02 A 137 VAL HGy% H 1 0.767 0.02 A 137 VAL CGy C 13 22.596 0.20 A 137 VAL N N 15 123.143 0.20 A 138 ASP H H 1 8.630 0.02 A 138 ASP N N 15 120.658 0.20 A 139 GLY H H 1 8.122 0.02 A 139 GLY N N 15 107.803 0.20 A 141 LEU H H 1 8.510 0.02 A 141 LEU HDx% H 1 0.840 0.02 A 141 LEU HDy% H 1 0.772 0.02 A 141 LEU CDy C 13 25.401 0.20 A 141 LEU CDx C 13 24.046 0.20 A 141 LEU N N 15 121.553 0.20 A 142 ASP H H 1 7.930 0.02 A 142 ASP N N 15 119.398 0.20 A 143 THR H H 1 7.966 0.02 A 143 THR N N 15 118.184 0.20 A 144 LEU H H 1 8.280 0.02 A 144 LEU HDx% H 1 1.004 0.02 A 144 LEU HDy% H 1 0.758 0.02 A 144 LEU CDy C 13 26.437 0.20 A 144 LEU CDx C 13 22.456 0.20 A 144 LEU N N 15 122.453 0.20 A 145 ARG H H 1 8.207 0.02 A 145 ARG N N 15 119.426 0.20 A 146 LYS H H 1 7.851 0.02 A 146 LYS N N 15 119.318 0.20 A 147 GLN H H 1 7.836 0.02 A 147 GLN N N 15 118.688 0.20 A 148 GLN H H 1 7.744 0.02 A 148 GLN N N 15 118.632 0.20 A 149 ALA H H 1 7.992 0.02 A 149 ALA HB% H 1 1.408 0.02 A 149 ALA CB C 13 18.744 0.20 A 149 ALA N N 15 123.979 0.20 A 150 THR H H 1 8.174 0.02 A 150 THR HA H 1 4.426 0.02 A 150 THR HB H 1 4.132 0.02 A 150 THR HG2% H 1 1.116 0.02 A 150 THR CA C 13 61.563 0.20 A 150 THR CB C 13 70.337 0.20 A 150 THR CG2 C 13 21.984 0.20 A 150 THR N N 15 115.091 0.20 A 151 TRP H H 1 8.430 0.02 A 151 TRP HA H 1 5.038 0.02 A 151 TRP HBy H 1 2.886 0.02 A 151 TRP HBx H 1 2.731 0.02 A 151 TRP HD1 H 1 7.058 0.02 A 151 TRP HE1 H 1 9.891 0.02 A 151 TRP HE3 H 1 7.194 0.02 A 151 TRP HH2 H 1 7.179 0.02 A 151 TRP HZ2 H 1 7.366 0.02 A 151 TRP CA C 13 56.277 0.20 A 151 TRP CB C 13 32.513 0.20 A 151 TRP CD1 C 13 127.468 0.20 A 151 TRP CE3 C 13 124.200 0.20 A 151 TRP CH2 C 13 123.284 0.20 A 151 TRP CZ2 C 13 113.835 0.20 A 151 TRP N N 15 123.279 0.20 A 151 TRP NE1 N 15 128.918 0.20 A 152 LYS H H 1 9.563 0.02 A 152 LYS HA H 1 4.942 0.02 A 152 LYS HBx H 1 1.837 0.02 A 152 LYS HD2 H 1 1.680 0.02 A 152 LYS HD3 H 1 1.680 0.02 A 152 LYS HE2 H 1 2.938 0.02 A 152 LYS HE3 H 1 2.938 0.02 A 152 LYS HG2 H 1 1.394 0.02 A 152 LYS HG3 H 1 1.394 0.02 A 152 LYS CA C 13 54.221 0.20 A 152 LYS CB C 13 35.893 0.20 A 152 LYS CD C 13 29.422 0.20 A 152 LYS CE C 13 42.111 0.20 A 152 LYS CG C 13 23.804 0.20 A 152 LYS N N 15 121.584 0.20 A 153 GLU H H 1 8.902 0.02 A 153 GLU HB2 H 1 1.826 0.02 A 153 GLU HB3 H 1 1.826 0.02 A 153 GLU HGy H 1 2.437 0.02 A 153 GLU HGx H 1 2.250 0.02 A 153 GLU CB C 13 30.207 0.20 A 153 GLU CG C 13 37.209 0.20 A 153 GLU N N 15 124.044 0.20 A 154 LYS H H 1 8.844 0.02 A 154 LYS HA H 1 4.700 0.02 A 154 LYS HB2 H 1 1.697 0.02 A 154 LYS HB3 H 1 1.697 0.02 A 154 LYS HDy H 1 1.765 0.02 A 154 LYS HDx H 1 1.447 0.02 A 154 LYS HEy H 1 2.861 0.02 A 154 LYS HEx H 1 2.531 0.02 A 154 LYS CA C 13 54.553 0.20 A 154 LYS CB C 13 36.184 0.20 A 154 LYS CD C 13 29.860 0.20 A 154 LYS CE C 13 42.165 0.20 A 154 LYS N N 15 123.890 0.20 A 155 ASP H H 1 8.735 0.02 A 155 ASP HA H 1 4.876 0.02 A 155 ASP HBy H 1 2.716 0.02 A 155 ASP HBx H 1 2.666 0.02 A 155 ASP CA C 13 53.307 0.20 A 155 ASP CB C 13 40.585 0.20 A 155 ASP N N 15 123.701 0.20 A 156 GLY H H 1 7.288 0.02 A 156 GLY HAy H 1 4.176 0.02 A 156 GLY HAx H 1 3.888 0.02 A 156 GLY CA C 13 44.028 0.20 A 156 GLY N N 15 106.428 0.20 A 157 ALA H H 1 8.255 0.02 A 157 ALA HA H 1 4.181 0.02 A 157 ALA HB% H 1 1.095 0.02 A 157 ALA CA C 13 51.228 0.20 A 157 ALA CB C 13 20.178 0.20 A 157 ALA N N 15 119.804 0.20 A 158 VAL H H 1 8.762 0.02 A 158 VAL HA H 1 3.851 0.02 A 158 VAL HB H 1 2.090 0.02 A 158 VAL HGx% H 1 1.004 0.02 A 158 VAL HGy% H 1 1.199 0.02 A 158 VAL CA C 13 64.308 0.20 A 158 VAL CB C 13 32.875 0.20 A 158 VAL CGx C 13 23.868 0.20 A 158 VAL CGy C 13 25.860 0.20 A 158 VAL N N 15 119.306 0.20 A 159 GLU H H 1 9.645 0.02 A 159 GLU N N 15 132.141 0.20 A 160 ALA HA H 1 3.849 0.02 A 160 ALA HB% H 1 1.471 0.02 A 160 ALA CA C 13 55.417 0.20 A 160 ALA CB C 13 19.997 0.20 A 161 GLU H H 1 8.129 0.02 A 161 GLU HA H 1 4.652 0.02 A 161 GLU HB2 H 1 1.958 0.02 A 161 GLU HB3 H 1 1.958 0.02 A 161 GLU HG2 H 1 2.195 0.02 A 161 GLU HG3 H 1 2.195 0.02 A 161 GLU CA C 13 55.964 0.20 A 161 GLU CB C 13 29.455 0.20 A 161 GLU CG C 13 37.193 0.20 A 161 GLU N N 15 111.916 0.20 A 162 ASP H H 1 7.279 0.02 A 162 ASP HA H 1 5.213 0.02 A 162 ASP CA C 13 55.272 0.20 A 162 ASP N N 15 122.877 0.20 A 163 ARG H H 1 8.884 0.02 A 163 ARG HA H 1 5.242 0.02 A 163 ARG HBy H 1 1.027 0.02 A 163 ARG HBx H 1 0.143 0.02 A 163 ARG HD2 H 1 2.361 0.02 A 163 ARG HD3 H 1 2.361 0.02 A 163 ARG HG2 H 1 0.732 0.02 A 163 ARG HG3 H 1 0.732 0.02 A 163 ARG CA C 13 54.707 0.20 A 163 ARG CB C 13 34.051 0.20 A 163 ARG CD C 13 43.719 0.20 A 163 ARG CG C 13 25.979 0.20 A 163 ARG N N 15 118.553 0.20 A 164 VAL H H 1 9.067 0.02 A 164 VAL HA H 1 5.366 0.02 A 164 VAL HB H 1 2.151 0.02 A 164 VAL HGx% H 1 1.108 0.02 A 164 VAL HGy% H 1 1.116 0.02 A 164 VAL CA C 13 58.104 0.20 A 164 VAL CB C 13 34.377 0.20 A 164 VAL CGx C 13 19.590 0.20 A 164 VAL CGy C 13 24.217 0.20 A 164 VAL N N 15 119.608 0.20 A 165 THR H H 1 8.470 0.02 A 165 THR HA H 1 5.219 0.02 A 165 THR HB H 1 3.866 0.02 A 165 THR HG2% H 1 0.900 0.02 A 165 THR CA C 13 61.962 0.20 A 165 THR CB C 13 69.257 0.20 A 165 THR CG2 C 13 19.783 0.20 A 165 THR N N 15 119.207 0.20 A 166 ILE H H 1 9.580 0.02 A 166 ILE HA H 1 5.738 0.02 A 166 ILE HB H 1 2.070 0.02 A 166 ILE HD1% H 1 1.012 0.02 A 166 ILE HG2% H 1 0.995 0.02 A 166 ILE CA C 13 58.446 0.20 A 166 ILE CB C 13 42.775 0.20 A 166 ILE CD1 C 13 14.562 0.20 A 166 ILE CG2 C 13 19.202 0.20 A 166 ILE N N 15 119.726 0.20 A 167 ASP H H 1 8.537 0.02 A 167 ASP HA H 1 5.340 0.02 A 167 ASP HBy H 1 2.600 0.02 A 167 ASP CA C 13 52.577 0.20 A 167 ASP CB C 13 42.446 0.20 A 167 ASP N N 15 119.082 0.20 A 168 PHE H H 1 8.585 0.02 A 168 PHE HA H 1 6.089 0.02 A 168 PHE HBy H 1 2.985 0.02 A 168 PHE HBx H 1 2.943 0.02 A 168 PHE HDy H 1 6.967 0.02 A 168 PHE HDx H 1 6.950 0.02 A 168 PHE HE1 H 1 6.346 0.02 A 168 PHE HE2 H 1 6.346 0.02 A 168 PHE HZ H 1 6.626 0.02 A 168 PHE CA C 13 55.736 0.20 A 168 PHE CB C 13 43.785 0.20 A 168 PHE CD1 C 13 132.418 0.20 A 168 PHE CD2 C 13 132.418 0.20 A 168 PHE CE1 C 13 130.471 0.20 A 168 PHE CE2 C 13 130.471 0.20 A 168 PHE CZ C 13 130.449 0.20 A 168 PHE N N 15 114.697 0.20 A 169 THR H H 1 8.514 0.02 A 169 THR HA H 1 4.789 0.02 A 169 THR HB H 1 4.012 0.02 A 169 THR HG2% H 1 1.054 0.02 A 169 THR CA C 13 62.633 0.20 A 169 THR CB C 13 71.640 0.20 A 169 THR CG2 C 13 21.489 0.20 A 169 THR N N 15 114.778 0.20 A 170 GLY H H 1 9.368 0.02 A 170 GLY HAy H 1 4.580 0.02 A 170 GLY HAx H 1 2.543 0.02 A 170 GLY CA C 13 45.123 0.20 A 170 GLY N N 15 119.427 0.20 A 171 SER H H 1 9.047 0.02 A 171 SER HA H 1 5.034 0.02 A 171 SER HBy H 1 3.517 0.02 A 171 SER HBx H 1 3.275 0.02 A 171 SER CA C 13 57.502 0.20 A 171 SER CB C 13 66.208 0.20 A 171 SER N N 15 115.665 0.20 A 172 VAL H H 1 8.866 0.02 A 172 VAL HA H 1 4.456 0.02 A 172 VAL HB H 1 1.871 0.02 A 172 VAL HGx% H 1 0.791 0.02 A 172 VAL HGy% H 1 0.879 0.02 A 172 VAL CA C 13 61.498 0.20 A 172 VAL CB C 13 34.830 0.20 A 172 VAL CGx C 13 21.442 0.20 A 172 VAL CGy C 13 21.551 0.20 A 172 VAL N N 15 120.269 0.20 A 173 ASP H H 1 9.626 0.02 A 173 ASP HA H 1 4.292 0.02 A 173 ASP HBy H 1 2.985 0.02 A 173 ASP HBx H 1 2.700 0.02 A 173 ASP CA C 13 55.536 0.20 A 173 ASP CB C 13 39.603 0.20 A 173 ASP N N 15 129.180 0.20 A 174 GLY H H 1 8.660 0.02 A 174 GLY HAy H 1 4.195 0.02 A 174 GLY HAx H 1 3.571 0.02 A 174 GLY CA C 13 45.253 0.20 A 174 GLY N N 15 102.270 0.20 A 175 GLU H H 1 7.909 0.02 A 175 GLU HA H 1 4.696 0.02 A 175 GLU HBy H 1 2.120 0.02 A 175 GLU HBx H 1 1.965 0.02 A 175 GLU CA C 13 54.780 0.20 A 175 GLU CB C 13 32.028 0.20 A 175 GLU N N 15 120.489 0.20 A 176 GLU H H 1 8.861 0.02 A 176 GLU HA H 1 4.458 0.02 A 176 GLU HG2 H 1 2.262 0.02 A 176 GLU HG3 H 1 2.262 0.02 A 176 GLU CA C 13 56.876 0.20 A 176 GLU CG C 13 36.541 0.20 A 176 GLU N N 15 125.338 0.20 A 177 PHE H H 1 7.139 0.02 A 177 PHE HA H 1 5.085 0.02 A 177 PHE HBy H 1 3.123 0.02 A 177 PHE HBx H 1 2.982 0.02 A 177 PHE HD1 H 1 7.105 0.02 A 177 PHE HD2 H 1 7.105 0.02 A 177 PHE HE1 H 1 7.006 0.02 A 177 PHE HE2 H 1 7.006 0.02 A 177 PHE HZ H 1 7.149 0.02 A 177 PHE CA C 13 54.147 0.20 A 177 PHE CB C 13 41.300 0.20 A 177 PHE CD1 C 13 133.648 0.20 A 177 PHE CD2 C 13 133.648 0.20 A 177 PHE CE1 C 13 130.480 0.20 A 177 PHE CE2 C 13 130.480 0.20 A 177 PHE CZ C 13 128.650 0.20 A 177 PHE N N 15 117.023 0.20 A 178 GLU H H 1 9.052 0.02 A 178 GLU HA H 1 4.175 0.02 A 178 GLU HG2 H 1 2.355 0.02 A 178 GLU HG3 H 1 2.355 0.02 A 178 GLU CA C 13 57.933 0.20 A 178 GLU CG C 13 36.067 0.20 A 178 GLU N N 15 124.724 0.20 A 179 GLY H H 1 9.017 0.02 A 179 GLY HAy H 1 4.419 0.02 A 179 GLY HAx H 1 3.986 0.02 A 179 GLY CA C 13 45.675 0.20 A 179 GLY N N 15 113.761 0.20 A 180 GLY H H 1 7.877 0.02 A 180 GLY HAy H 1 4.217 0.02 A 180 GLY HAx H 1 2.875 0.02 A 180 GLY CA C 13 46.354 0.20 A 180 GLY N N 15 106.863 0.20 A 181 LYS H H 1 7.540 0.02 A 181 LYS HA H 1 5.314 0.02 A 181 LYS HD2 H 1 1.590 0.02 A 181 LYS HD3 H 1 1.590 0.02 A 181 LYS HGy H 1 1.524 0.02 A 181 LYS HGx H 1 1.212 0.02 A 181 LYS CA C 13 54.297 0.20 A 181 LYS CD C 13 29.519 0.20 A 181 LYS CG C 13 24.677 0.20 A 181 LYS N N 15 119.060 0.20 A 182 ALA H H 1 8.096 0.02 A 182 ALA HA H 1 4.300 0.02 A 182 ALA HB% H 1 0.608 0.02 A 182 ALA CA C 13 51.721 0.20 A 182 ALA CB C 13 23.150 0.20 A 182 ALA N N 15 125.253 0.20 A 183 SER H H 1 8.419 0.02 A 183 SER HA H 1 5.090 0.02 A 183 SER HBy H 1 3.645 0.02 A 183 SER HBx H 1 3.516 0.02 A 183 SER CA C 13 56.382 0.20 A 183 SER CB C 13 65.393 0.20 A 183 SER N N 15 115.543 0.20 A 184 ASP H H 1 9.621 0.02 A 184 ASP HA H 1 3.766 0.02 A 184 ASP HBy H 1 2.593 0.02 A 184 ASP HBx H 1 2.533 0.02 A 184 ASP CA C 13 56.142 0.20 A 184 ASP CB C 13 39.526 0.20 A 184 ASP N N 15 123.358 0.20 A 185 PHE H H 1 9.174 0.02 A 185 PHE HA H 1 4.370 0.02 A 185 PHE HBy H 1 3.295 0.02 A 185 PHE HBx H 1 2.602 0.02 A 185 PHE HD1 H 1 7.154 0.02 A 185 PHE HD2 H 1 7.154 0.02 A 185 PHE HEx H 1 7.306 0.02 A 185 PHE HZ H 1 7.260 0.02 A 185 PHE CA C 13 57.863 0.20 A 185 PHE CB C 13 40.167 0.20 A 185 PHE CD1 C 13 131.703 0.20 A 185 PHE CD2 C 13 131.703 0.20 A 185 PHE CEx C 13 131.550 0.20 A 185 PHE CZ C 13 129.885 0.20 A 185 PHE N N 15 121.553 0.20 A 186 VAL H H 1 7.926 0.02 A 186 VAL HA H 1 4.466 0.02 A 186 VAL HB H 1 1.634 0.02 A 186 VAL HGx% H 1 0.407 0.02 A 186 VAL HGy% H 1 0.789 0.02 A 186 VAL CA C 13 62.177 0.20 A 186 VAL CB C 13 31.369 0.20 A 186 VAL CGx C 13 20.660 0.20 A 186 VAL CGy C 13 20.945 0.20 A 186 VAL N N 15 129.442 0.20 A 187 LEU H H 1 9.345 0.02 A 187 LEU HA H 1 4.394 0.02 A 187 LEU HBy H 1 1.933 0.02 A 187 LEU HBx H 1 1.201 0.02 A 187 LEU HDx% H 1 0.915 0.02 A 187 LEU HDy% H 1 0.965 0.02 A 187 LEU HG H 1 1.304 0.02 A 187 LEU CA C 13 52.932 0.20 A 187 LEU CB C 13 44.649 0.20 A 187 LEU CDy C 13 25.908 0.20 A 187 LEU CDx C 13 22.955 0.20 A 187 LEU CG C 13 27.653 0.20 A 187 LEU N N 15 131.275 0.20 A 188 ALA H H 1 8.648 0.02 A 188 ALA HA H 1 4.260 0.02 A 188 ALA HB% H 1 1.244 0.02 A 188 ALA CA C 13 51.846 0.20 A 188 ALA CB C 13 16.812 0.20 A 188 ALA N N 15 132.524 0.20 A 189 MET H H 1 8.607 0.02 A 189 MET HA H 1 4.171 0.02 A 189 MET HE% H 1 1.978 0.02 A 189 MET HGy H 1 2.611 0.02 A 189 MET HGx H 1 2.238 0.02 A 189 MET CA C 13 56.785 0.20 A 189 MET CE C 13 16.961 0.20 A 189 MET CG C 13 32.430 0.20 A 189 MET N N 15 125.180 0.20 A 190 GLY H H 1 10.223 0.02 A 190 GLY HAy H 1 4.255 0.02 A 190 GLY HAx H 1 3.901 0.02 A 190 GLY CA C 13 46.382 0.20 A 190 GLY N N 15 109.534 0.20 A 191 GLN H H 1 9.089 0.02 A 191 GLN HA H 1 4.607 0.02 A 191 GLN HGy H 1 2.270 0.02 A 191 GLN HGx H 1 2.206 0.02 A 191 GLN CA C 13 54.097 0.20 A 191 GLN CG C 13 33.318 0.20 A 191 GLN N N 15 118.762 0.20 A 192 GLY H H 1 9.158 0.02 A 192 GLY HA2 H 1 4.018 0.02 A 192 GLY HA3 H 1 4.018 0.02 A 192 GLY CA C 13 46.341 0.20 A 192 GLY N N 15 110.921 0.20 A 193 ARG H H 1 8.308 0.02 A 193 ARG N N 15 117.360 0.20 A 194 MET H H 1 8.087 0.02 A 194 MET HB2 H 1 2.403 0.02 A 194 MET HB3 H 1 2.403 0.02 A 194 MET HE% H 1 0.569 0.02 A 194 MET HG2 H 1 1.997 0.02 A 194 MET HG3 H 1 1.997 0.02 A 194 MET CB C 13 37.068 0.20 A 194 MET CE C 13 15.974 0.20 A 194 MET CG C 13 33.560 0.20 A 194 MET N N 15 115.009 0.20 A 195 ILE H H 1 7.639 0.02 A 195 ILE HB H 1 1.839 0.02 A 195 ILE HD1% H 1 0.234 0.02 A 195 ILE HG12 H 1 1.235 0.02 A 195 ILE HG13 H 1 1.235 0.02 A 195 ILE HG2% H 1 0.914 0.02 A 195 ILE CB C 13 36.941 0.20 A 195 ILE CD1 C 13 13.787 0.20 A 195 ILE CG1 C 13 25.298 0.20 A 195 ILE CG2 C 13 18.513 0.20 A 195 ILE N N 15 115.145 0.20 A 197 GLY H H 1 8.500 0.02 A 197 GLY HAy H 1 4.385 0.02 A 197 GLY HAx H 1 3.731 0.02 A 197 GLY CA C 13 45.721 0.20 A 197 GLY N N 15 111.261 0.20 A 198 PHE H H 1 7.788 0.02 A 198 PHE HBy H 1 3.090 0.02 A 198 PHE HBx H 1 2.469 0.02 A 198 PHE HD1 H 1 6.214 0.02 A 198 PHE HD2 H 1 6.214 0.02 A 198 PHE HEy H 1 5.758 0.02 A 198 PHE HEx H 1 5.735 0.02 A 198 PHE HZ H 1 5.744 0.02 A 198 PHE CB C 13 40.805 0.20 A 198 PHE CD1 C 13 130.640 0.20 A 198 PHE CD2 C 13 130.640 0.20 A 198 PHE CE1 C 13 130.566 0.20 A 198 PHE CE2 C 13 130.566 0.20 A 198 PHE CZ C 13 128.573 0.20 A 198 PHE N N 15 122.915 0.20 A 200 ASP HA H 1 4.194 0.02 A 200 ASP HBy H 1 2.637 0.02 A 200 ASP HBx H 1 2.499 0.02 A 200 ASP CA C 13 57.168 0.20 A 200 ASP CB C 13 40.276 0.20 A 201 GLY H H 1 7.406 0.02 A 201 GLY HAy H 1 4.120 0.02 A 201 GLY HAx H 1 3.589 0.02 A 201 GLY CA C 13 46.091 0.20 A 201 GLY N N 15 103.210 0.20 A 202 ILE H H 1 7.345 0.02 A 202 ILE HA H 1 3.854 0.02 A 202 ILE HB H 1 1.941 0.02 A 202 ILE HD1% H 1 0.773 0.02 A 202 ILE HG12 H 1 0.919 0.02 A 202 ILE HG13 H 1 0.919 0.02 A 202 ILE HG2% H 1 1.151 0.02 A 202 ILE CA C 13 63.145 0.20 A 202 ILE CB C 13 38.754 0.20 A 202 ILE CD1 C 13 14.077 0.20 A 202 ILE CG1 C 13 29.081 0.20 A 202 ILE CG2 C 13 18.870 0.20 A 202 ILE N N 15 118.982 0.20 A 203 LYS H H 1 7.029 0.02 A 203 LYS HA H 1 3.549 0.02 A 203 LYS HB2 H 1 1.704 0.02 A 203 LYS HB3 H 1 1.704 0.02 A 203 LYS HD2 H 1 1.747 0.02 A 203 LYS HD3 H 1 1.747 0.02 A 203 LYS HE2 H 1 2.894 0.02 A 203 LYS HE3 H 1 2.894 0.02 A 203 LYS HGy H 1 1.596 0.02 A 203 LYS HGx H 1 1.093 0.02 A 203 LYS CA C 13 58.588 0.20 A 203 LYS CB C 13 32.441 0.20 A 203 LYS CD C 13 29.601 0.20 A 203 LYS CE C 13 42.095 0.20 A 203 LYS CG C 13 25.986 0.20 A 203 LYS N N 15 117.503 0.20 A 204 GLY H H 1 8.912 0.02 A 204 GLY HAy H 1 4.167 0.02 A 204 GLY HAx H 1 3.471 0.02 A 204 GLY CA C 13 45.123 0.20 A 204 GLY N N 15 109.228 0.20 A 205 HIS H H 1 7.514 0.02 A 205 HIS HB2 H 1 2.861 0.02 A 205 HIS HB3 H 1 2.861 0.02 A 205 HIS HD2 H 1 6.599 0.02 A 205 HIS CB C 13 30.247 0.20 A 205 HIS CD2 C 13 120.697 0.20 A 205 HIS N N 15 117.831 0.20 A 206 LYS H H 1 8.611 0.02 A 206 LYS HA H 1 4.668 0.02 A 206 LYS HBy H 1 1.761 0.02 A 206 LYS HBx H 1 1.623 0.02 A 206 LYS HD2 H 1 1.671 0.02 A 206 LYS HD3 H 1 1.671 0.02 A 206 LYS HE2 H 1 2.929 0.02 A 206 LYS HE3 H 1 2.929 0.02 A 206 LYS HGy H 1 1.320 0.02 A 206 LYS HGx H 1 1.123 0.02 A 206 LYS CA C 13 54.699 0.20 A 206 LYS CB C 13 36.271 0.20 A 206 LYS CD C 13 29.327 0.20 A 206 LYS CE C 13 42.212 0.20 A 206 LYS CG C 13 24.799 0.20 A 206 LYS N N 15 118.051 0.20 A 207 ALA H H 1 8.772 0.02 A 207 ALA HB% H 1 1.376 0.02 A 207 ALA CB C 13 18.009 0.20 A 207 ALA N N 15 121.092 0.20 A 208 GLY H H 1 9.199 0.02 A 208 GLY HAy H 1 4.451 0.02 A 208 GLY HAx H 1 3.811 0.02 A 208 GLY CA C 13 44.747 0.20 A 208 GLY N N 15 110.704 0.20 A 209 GLU H H 1 7.927 0.02 A 209 GLU HA H 1 4.598 0.02 A 209 GLU HBy H 1 2.539 0.02 A 209 GLU HBx H 1 2.292 0.02 A 209 GLU HGy H 1 2.589 0.02 A 209 GLU HGx H 1 2.352 0.02 A 209 GLU CA C 13 57.159 0.20 A 209 GLU CB C 13 32.679 0.20 A 209 GLU CG C 13 38.226 0.20 A 209 GLU N N 15 119.828 0.20 A 210 GLU H H 1 8.299 0.02 A 210 GLU HA H 1 5.364 0.02 A 210 GLU HGy H 1 2.182 0.02 A 210 GLU HGx H 1 2.104 0.02 A 210 GLU CA C 13 54.694 0.20 A 210 GLU CG C 13 36.784 0.20 A 210 GLU N N 15 119.706 0.20 A 211 PHE H H 1 8.265 0.02 A 211 PHE HA H 1 4.982 0.02 A 211 PHE HBy H 1 3.168 0.02 A 211 PHE HBx H 1 2.930 0.02 A 211 PHE HD1 H 1 6.523 0.02 A 211 PHE HD2 H 1 6.523 0.02 A 211 PHE HE1 H 1 6.804 0.02 A 211 PHE HE2 H 1 6.804 0.02 A 211 PHE HZ H 1 6.752 0.02 A 211 PHE CA C 13 55.687 0.20 A 211 PHE CB C 13 38.983 0.20 A 211 PHE CD1 C 13 132.439 0.20 A 211 PHE CD2 C 13 132.439 0.20 A 211 PHE CE1 C 13 130.124 0.20 A 211 PHE CE2 C 13 130.124 0.20 A 211 PHE CZ C 13 127.473 0.20 A 211 PHE N N 15 120.145 0.20 A 212 THR H H 1 8.752 0.02 A 212 THR HA H 1 5.478 0.02 A 212 THR HB H 1 3.921 0.02 A 212 THR HG2% H 1 1.084 0.02 A 212 THR CA C 13 60.788 0.20 A 212 THR CB C 13 71.011 0.20 A 212 THR CG2 C 13 21.987 0.20 A 212 THR N N 15 115.311 0.20 A 213 ILE H H 1 8.974 0.02 A 213 ILE HA H 1 4.831 0.02 A 213 ILE HB H 1 1.862 0.02 A 213 ILE HD1% H 1 0.179 0.02 A 213 ILE HG12 H 1 1.317 0.02 A 213 ILE HG13 H 1 1.317 0.02 A 213 ILE HG2% H 1 0.847 0.02 A 213 ILE CA C 13 59.406 0.20 A 213 ILE CB C 13 41.195 0.20 A 213 ILE CD1 C 13 14.516 0.20 A 213 ILE CG1 C 13 26.318 0.20 A 213 ILE CG2 C 13 18.272 0.20 A 213 ILE N N 15 119.752 0.20 A 214 ASP H H 1 8.497 0.02 A 214 ASP HA H 1 5.414 0.02 A 214 ASP HB2 H 1 2.608 0.02 A 214 ASP HB3 H 1 2.608 0.02 A 214 ASP CA C 13 53.820 0.20 A 214 ASP CB C 13 42.990 0.20 A 214 ASP N N 15 122.985 0.20 A 215 VAL H H 1 8.598 0.02 A 215 VAL HA H 1 4.515 0.02 A 215 VAL HB H 1 1.870 0.02 A 215 VAL HGx% H 1 0.594 0.02 A 215 VAL HGy% H 1 0.623 0.02 A 215 VAL CA C 13 59.752 0.20 A 215 VAL CB C 13 36.360 0.20 A 215 VAL CGy C 13 21.737 0.20 A 215 VAL CGx C 13 20.701 0.20 A 215 VAL N N 15 118.422 0.20 A 216 THR H H 1 8.627 0.02 A 216 THR HA H 1 4.948 0.02 A 216 THR HB H 1 3.781 0.02 A 216 THR HG2% H 1 0.997 0.02 A 216 THR CA C 13 61.183 0.20 A 216 THR CB C 13 70.155 0.20 A 216 THR CG2 C 13 21.337 0.20 A 216 THR N N 15 120.119 0.20 A 217 PHE H H 1 8.953 0.02 A 217 PHE HA H 1 4.064 0.02 A 217 PHE HBy H 1 3.245 0.02 A 217 PHE HBx H 1 2.239 0.02 A 217 PHE HD1 H 1 6.466 0.02 A 217 PHE HD2 H 1 6.466 0.02 A 217 PHE HE1 H 1 6.854 0.02 A 217 PHE HE2 H 1 6.854 0.02 A 217 PHE HZ H 1 7.048 0.02 A 217 PHE CA C 13 58.135 0.20 A 217 PHE CB C 13 39.567 0.20 A 217 PHE CD1 C 13 131.216 0.20 A 217 PHE CD2 C 13 131.216 0.20 A 217 PHE CE1 C 13 131.148 0.20 A 217 PHE CE2 C 13 131.148 0.20 A 217 PHE CZ C 13 128.781 0.20 A 217 PHE N N 15 127.504 0.20 A 218 PRO HA H 1 4.499 0.02 A 218 PRO HBy H 1 2.605 0.02 A 218 PRO HBx H 1 2.102 0.02 A 218 PRO HDy H 1 3.953 0.02 A 218 PRO HDx H 1 3.369 0.02 A 218 PRO HGy H 1 2.277 0.02 A 218 PRO HGx H 1 2.174 0.02 A 218 PRO CA C 13 62.614 0.20 A 218 PRO CB C 13 32.684 0.20 A 218 PRO CD C 13 50.604 0.20 A 218 PRO CG C 13 27.738 0.20 A 219 GLU H H 1 8.981 0.02 A 219 GLU HA H 1 3.866 0.02 A 219 GLU HGy H 1 2.402 0.02 A 219 GLU HGx H 1 2.335 0.02 A 219 GLU CA C 13 59.388 0.20 A 219 GLU CG C 13 36.433 0.20 A 219 GLU N N 15 123.400 0.20 A 220 GLU H H 1 8.264 0.02 A 220 GLU HA H 1 4.487 0.02 A 220 GLU HBy H 1 2.179 0.02 A 220 GLU HBx H 1 1.930 0.02 A 220 GLU HG2 H 1 2.240 0.02 A 220 GLU HG3 H 1 2.240 0.02 A 220 GLU CA C 13 54.922 0.20 A 220 GLU CB C 13 28.517 0.20 A 220 GLU CG C 13 36.125 0.20 A 220 GLU N N 15 114.616 0.20 A 221 TYR H H 1 7.434 0.02 A 221 TYR HA H 1 4.428 0.02 A 221 TYR HBy H 1 3.398 0.02 A 221 TYR HBx H 1 2.383 0.02 A 221 TYR HD1 H 1 7.106 0.02 A 221 TYR HD2 H 1 7.106 0.02 A 221 TYR HE1 H 1 6.740 0.02 A 221 TYR HE2 H 1 6.740 0.02 A 221 TYR CA C 13 59.417 0.20 A 221 TYR CB C 13 40.332 0.20 A 221 TYR CD1 C 13 132.234 0.20 A 221 TYR CD2 C 13 132.234 0.20 A 221 TYR CE1 C 13 119.843 0.20 A 221 TYR CE2 C 13 119.843 0.20 A 221 TYR N N 15 121.989 0.20 A 222 HIS H H 1 6.945 0.02 A 222 HIS HA H 1 4.120 0.02 A 222 HIS HBy H 1 3.028 0.02 A 222 HIS HBx H 1 2.868 0.02 A 222 HIS HD2 H 1 6.742 0.02 A 222 HIS CA C 13 58.174 0.20 A 222 HIS CB C 13 29.464 0.20 A 222 HIS CD2 C 13 118.965 0.20 A 222 HIS N N 15 120.655 0.20 A 223 ALA H H 1 5.655 0.02 A 223 ALA HA H 1 4.481 0.02 A 223 ALA HB% H 1 1.042 0.02 A 223 ALA CA C 13 50.882 0.20 A 223 ALA CB C 13 18.457 0.20 A 223 ALA N N 15 122.538 0.20 A 224 GLU H H 1 8.964 0.02 A 224 GLU HA H 1 3.745 0.02 A 224 GLU HB2 H 1 2.022 0.02 A 224 GLU HB3 H 1 2.022 0.02 A 224 GLU HGy H 1 2.301 0.02 A 224 GLU CA C 13 59.650 0.20 A 224 GLU CB C 13 29.593 0.20 A 224 GLU CG C 13 35.836 0.20 A 224 GLU N N 15 126.929 0.20 A 225 ASN H H 1 8.741 0.02 A 225 ASN HA H 1 4.405 0.02 A 225 ASN HBy H 1 2.749 0.02 A 225 ASN HBx H 1 2.706 0.02 A 225 ASN CA C 13 54.430 0.20 A 225 ASN CB C 13 36.798 0.20 A 225 ASN N N 15 112.685 0.20 A 226 LEU H H 1 7.021 0.02 A 226 LEU HA H 1 4.003 0.02 A 226 LEU HDx% H 1 0.023 0.02 A 226 LEU HDy% H 1 -0.325 0.02 A 226 LEU CA C 13 54.067 0.20 A 226 LEU CDy C 13 25.200 0.20 A 226 LEU CDx C 13 21.061 0.20 A 226 LEU N N 15 117.277 0.20 A 227 LYS H H 1 7.018 0.02 A 227 LYS HA H 1 3.804 0.02 A 227 LYS HB2 H 1 1.809 0.02 A 227 LYS HB3 H 1 1.809 0.02 A 227 LYS HEy H 1 3.049 0.02 A 227 LYS HEx H 1 3.011 0.02 A 227 LYS HGy H 1 1.547 0.02 A 227 LYS HGx H 1 1.459 0.02 A 227 LYS CA C 13 58.163 0.20 A 227 LYS CB C 13 32.434 0.20 A 227 LYS CE C 13 42.360 0.20 A 227 LYS CG C 13 23.883 0.20 A 227 LYS N N 15 117.380 0.20 A 228 GLY H H 1 7.139 0.02 A 228 GLY HAy H 1 3.995 0.02 A 228 GLY HAx H 1 3.681 0.02 A 228 GLY CA C 13 46.069 0.20 A 228 GLY N N 15 111.088 0.20 A 229 LYS H H 1 7.884 0.02 A 229 LYS HA H 1 4.352 0.02 A 229 LYS HB2 H 1 1.879 0.02 A 229 LYS HB3 H 1 1.879 0.02 A 229 LYS HDy H 1 1.604 0.02 A 229 LYS HDx H 1 1.533 0.02 A 229 LYS HE2 H 1 2.910 0.02 A 229 LYS HE3 H 1 2.910 0.02 A 229 LYS HGy H 1 1.306 0.02 A 229 LYS HGx H 1 1.134 0.02 A 229 LYS CA C 13 55.407 0.20 A 229 LYS CB C 13 33.165 0.20 A 229 LYS CD C 13 28.644 0.20 A 229 LYS CE C 13 42.457 0.20 A 229 LYS CG C 13 25.209 0.20 A 229 LYS N N 15 119.325 0.20 A 230 ALA H H 1 8.353 0.02 A 230 ALA HB% H 1 1.406 0.02 A 230 ALA CB C 13 18.810 0.20 A 230 ALA N N 15 123.792 0.20 A 231 ALA H H 1 9.298 0.02 A 231 ALA HA H 1 5.210 0.02 A 231 ALA HB% H 1 1.258 0.02 A 231 ALA CA C 13 50.365 0.20 A 231 ALA CB C 13 24.287 0.20 A 231 ALA N N 15 126.588 0.20 A 232 LYS H H 1 8.677 0.02 A 232 LYS HA H 1 5.444 0.02 A 232 LYS HBy H 1 1.552 0.02 A 232 LYS HBx H 1 1.524 0.02 A 232 LYS HE2 H 1 2.902 0.02 A 232 LYS HE3 H 1 2.902 0.02 A 232 LYS HGy H 1 1.451 0.02 A 232 LYS HGx H 1 1.378 0.02 A 232 LYS CA C 13 54.358 0.20 A 232 LYS CB C 13 36.166 0.20 A 232 LYS CE C 13 41.983 0.20 A 232 LYS CG C 13 25.081 0.20 A 232 LYS N N 15 120.189 0.20 A 233 PHE H H 1 9.102 0.02 A 233 PHE HA H 1 5.218 0.02 A 233 PHE HBy H 1 2.608 0.02 A 233 PHE HBx H 1 2.417 0.02 A 233 PHE HD1 H 1 6.980 0.02 A 233 PHE HD2 H 1 6.980 0.02 A 233 PHE HE1 H 1 7.166 0.02 A 233 PHE HE2 H 1 7.166 0.02 A 233 PHE HZ H 1 7.395 0.02 A 233 PHE CA C 13 56.809 0.20 A 233 PHE CB C 13 42.213 0.20 A 233 PHE CD1 C 13 131.542 0.20 A 233 PHE CD2 C 13 131.542 0.20 A 233 PHE CE1 C 13 131.420 0.20 A 233 PHE CE2 C 13 131.420 0.20 A 233 PHE CZ C 13 129.408 0.20 A 233 PHE N N 15 118.854 0.20 A 234 ALA H H 1 8.609 0.02 A 234 ALA HA H 1 4.616 0.02 A 234 ALA HB% H 1 1.328 0.02 A 234 ALA CA C 13 51.750 0.20 A 234 ALA CB C 13 18.746 0.20 A 234 ALA N N 15 127.743 0.20 A 235 ILE H H 1 9.141 0.02 A 235 ILE HB H 1 0.523 0.02 A 235 ILE HG1y H 1 1.030 0.02 A 235 ILE HG1x H 1 0.855 0.02 A 235 ILE HG2% H 1 0.472 0.02 A 235 ILE CB C 13 38.314 0.20 A 235 ILE CG1 C 13 27.344 0.20 A 235 ILE CG2 C 13 17.866 0.20 A 235 ILE N N 15 126.182 0.20 A 236 ASN H H 1 8.568 0.02 A 236 ASN HA H 1 4.982 0.02 A 236 ASN HB2 H 1 2.839 0.02 A 236 ASN HB3 H 1 2.839 0.02 A 236 ASN CA C 13 51.970 0.20 A 236 ASN CB C 13 40.149 0.20 A 236 ASN N N 15 124.179 0.20 A 237 LEU H H 1 8.602 0.02 A 237 LEU HA H 1 4.693 0.02 A 237 LEU HB2 H 1 1.258 0.02 A 237 LEU HB3 H 1 1.258 0.02 A 237 LEU HDx% H 1 0.825 0.02 A 237 LEU HDy% H 1 0.922 0.02 A 237 LEU HG H 1 1.343 0.02 A 237 LEU CA C 13 54.619 0.20 A 237 LEU CB C 13 42.846 0.20 A 237 LEU CDy C 13 27.140 0.20 A 237 LEU CDx C 13 24.974 0.20 A 237 LEU CG C 13 28.054 0.20 A 237 LEU N N 15 127.294 0.20 A 238 LYS H H 1 8.677 0.02 A 238 LYS HA H 1 4.342 0.02 A 238 LYS HBy H 1 1.829 0.02 A 238 LYS HBx H 1 1.430 0.02 A 238 LYS CA C 13 58.280 0.20 A 238 LYS CB C 13 33.519 0.20 A 238 LYS N N 15 127.363 0.20 A 239 LYS H H 1 7.618 0.02 A 239 LYS HA H 1 4.457 0.02 A 239 LYS HD2 H 1 1.524 0.02 A 239 LYS HD3 H 1 1.524 0.02 A 239 LYS HE2 H 1 2.764 0.02 A 239 LYS HE3 H 1 2.764 0.02 A 239 LYS CA C 13 56.660 0.20 A 239 LYS CD C 13 29.327 0.20 A 239 LYS CE C 13 41.608 0.20 A 239 LYS N N 15 117.789 0.20 A 240 VAL H H 1 9.153 0.02 A 240 VAL HA H 1 4.602 0.02 A 240 VAL HB H 1 2.275 0.02 A 240 VAL HGx% H 1 1.038 0.02 A 240 VAL HGy% H 1 1.007 0.02 A 240 VAL CA C 13 62.207 0.20 A 240 VAL CB C 13 34.569 0.20 A 240 VAL CGx C 13 22.846 0.20 A 240 VAL CGy C 13 22.995 0.20 A 240 VAL N N 15 126.238 0.20 A 241 GLU H H 1 9.364 0.02 A 241 GLU HA H 1 5.324 0.02 A 241 GLU CA C 13 54.212 0.20 A 241 GLU N N 15 124.926 0.20 A 242 GLU H H 1 9.512 0.02 A 242 GLU HA H 1 5.489 0.02 A 242 GLU HG2 H 1 2.094 0.02 A 242 GLU HG3 H 1 2.094 0.02 A 242 GLU CA C 13 52.867 0.20 A 242 GLU CG C 13 34.755 0.20 A 242 GLU N N 15 117.520 0.20 A 243 ARG H H 1 8.490 0.02 A 243 ARG HA H 1 3.742 0.02 A 243 ARG HBy H 1 1.157 0.02 A 243 ARG HBx H 1 1.021 0.02 A 243 ARG HD2 H 1 2.571 0.02 A 243 ARG HD3 H 1 2.571 0.02 A 243 ARG HGy H 1 0.740 0.02 A 243 ARG HGx H 1 0.562 0.02 A 243 ARG CA C 13 55.965 0.20 A 243 ARG CB C 13 30.307 0.20 A 243 ARG CD C 13 43.007 0.20 A 243 ARG CG C 13 26.868 0.20 A 243 ARG N N 15 123.424 0.20 A 244 GLU H H 1 8.211 0.02 A 244 GLU HA H 1 4.208 0.02 A 244 GLU HGy H 1 2.085 0.02 A 244 GLU HGx H 1 1.965 0.02 A 244 GLU CA C 13 56.092 0.20 A 244 GLU CG C 13 36.661 0.20 A 244 GLU N N 15 124.080 0.20 A 245 LEU H H 1 8.493 0.02 A 245 LEU HA H 1 4.574 0.02 A 245 LEU HB2 H 1 1.540 0.02 A 245 LEU HB3 H 1 1.540 0.02 A 245 LEU HDx% H 1 0.809 0.02 A 245 LEU HG H 1 1.557 0.02 A 245 LEU CA C 13 52.651 0.20 A 245 LEU CB C 13 41.728 0.20 A 245 LEU CDx C 13 23.404 0.20 A 245 LEU CG C 13 26.975 0.20 A 245 LEU N N 15 126.373 0.20 A 246 PRO HA H 1 4.323 0.02 A 246 PRO HBy H 1 2.215 0.02 A 246 PRO HBx H 1 1.843 0.02 A 246 PRO HDy H 1 3.718 0.02 A 246 PRO HDx H 1 3.618 0.02 A 246 PRO HG2 H 1 1.944 0.02 A 246 PRO HG3 H 1 1.944 0.02 A 246 PRO CA C 13 63.152 0.20 A 246 PRO CB C 13 32.038 0.20 A 246 PRO CD C 13 50.539 0.20 A 246 PRO CG C 13 27.331 0.20 A 247 GLU H H 1 8.552 0.02 A 247 GLU HA H 1 4.135 0.02 A 247 GLU CA C 13 56.788 0.20 A 247 GLU N N 15 120.616 0.20 A 248 LEU HDx% H 1 0.786 0.02 A 248 LEU HDy% H 1 0.503 0.02 A 248 LEU CDy C 13 25.408 0.20 A 248 LEU CDx C 13 22.910 0.20 A 249 THR H H 1 7.893 0.02 A 249 THR N N 15 114.269 0.20 A 250 ALA H H 1 8.582 0.02 A 250 ALA HB% H 1 1.480 0.02 A 250 ALA CB C 13 18.300 0.20 A 250 ALA N N 15 123.770 0.20 A 251 GLU H H 1 8.289 0.02 A 251 GLU N N 15 117.064 0.20 A 252 PHE H H 1 7.903 0.02 A 252 PHE N N 15 121.871 0.20 A 253 ILE H H 1 8.200 0.02 A 253 ILE HD1% H 1 0.681 0.02 A 253 ILE CD1 C 13 13.058 0.20 A 253 ILE N N 15 120.642 0.20 A 257 GLY H H 1 7.691 0.02 A 257 GLY N N 15 105.519 0.20 A 258 VAL H H 1 7.427 0.02 A 258 VAL HGx% H 1 0.936 0.02 A 258 VAL HGy% H 1 0.798 0.02 A 258 VAL CGy C 13 21.137 0.20 A 258 VAL CGx C 13 20.269 0.20 A 258 VAL N N 15 120.477 0.20 A 259 GLU H H 1 8.542 0.02 A 259 GLU N N 15 127.169 0.20 A 260 ASP H H 1 8.197 0.02 A 260 ASP N N 15 116.940 0.20 A 261 GLY H H 1 8.087 0.02 A 261 GLY N N 15 108.316 0.20 A 262 SER H H 1 8.144 0.02 A 262 SER N N 15 115.804 0.20 A 263 VAL H H 1 8.567 0.02 A 263 VAL HGx% H 1 0.930 0.02 A 263 VAL HGy% H 1 1.019 0.02 A 263 VAL CGx C 13 21.133 0.20 A 263 VAL CGy C 13 22.176 0.20 A 263 VAL N N 15 123.717 0.20 A 264 GLU H H 1 8.749 0.02 A 264 GLU N N 15 121.376 0.20 A 265 GLY H H 1 8.322 0.02 A 265 GLY N N 15 110.393 0.20 A 266 LEU H H 1 8.016 0.02 A 266 LEU HDy% H 1 0.778 0.02 A 266 LEU CDy C 13 26.143 0.20 A 266 LEU N N 15 124.735 0.20 A 267 ARG H H 1 8.482 0.02 A 267 ARG N N 15 118.788 0.20 A 268 ALA H H 1 7.672 0.02 A 268 ALA HB% H 1 1.514 0.02 A 268 ALA CB C 13 18.024 0.20 A 268 ALA N N 15 119.860 0.20 A 269 GLU H H 1 7.872 0.02 A 269 GLU N N 15 121.102 0.20 A 270 VAL H H 1 8.313 0.02 A 270 VAL HGx% H 1 0.878 0.02 A 270 VAL HGy% H 1 1.027 0.02 A 270 VAL CGy C 13 22.691 0.20 A 270 VAL CGx C 13 22.221 0.20 A 270 VAL N N 15 119.894 0.20 A 271 ARG H H 1 7.607 0.02 A 271 ARG N N 15 123.426 0.20 A 274 MET HE% H 1 2.086 0.02 A 274 MET CE C 13 17.337 0.20 A 277 GLU H H 1 8.164 0.02 A 277 GLU N N 15 120.426 0.20 A 278 LEU H H 1 8.862 0.02 A 278 LEU HDx% H 1 0.714 0.02 A 278 LEU HDy% H 1 0.772 0.02 A 278 LEU CDy C 13 26.668 0.20 A 278 LEU CDx C 13 24.046 0.20 A 278 LEU N N 15 122.603 0.20 A 279 LYS H H 1 7.965 0.02 A 279 LYS N N 15 119.055 0.20 A 280 SER H H 1 7.550 0.02 A 280 SER N N 15 114.321 0.20 A 281 ALA H H 1 8.104 0.02 A 281 ALA HB% H 1 1.460 0.02 A 281 ALA CB C 13 18.766 0.20 A 281 ALA N N 15 125.431 0.20 A 282 ILE H H 1 8.742 0.02 A 282 ILE HD1% H 1 0.841 0.02 A 282 ILE CD1 C 13 14.098 0.20 A 282 ILE N N 15 120.785 0.20 A 283 ARG H H 1 7.616 0.02 A 283 ARG N N 15 119.160 0.20 A 284 ASN H H 1 8.330 0.02 A 284 ASN N N 15 117.500 0.20 A 285 ARG H H 1 8.204 0.02 A 285 ARG N N 15 123.385 0.20 A 286 VAL H H 1 8.321 0.02 A 286 VAL HGx% H 1 1.109 0.02 A 286 VAL CGx C 13 22.168 0.20 A 286 VAL N N 15 120.175 0.20 A 287 LYS H H 1 8.272 0.02 A 287 LYS N N 15 120.714 0.20 A 288 SER H H 1 8.297 0.02 A 288 SER N N 15 112.588 0.20 A 289 GLN H H 1 7.369 0.02 A 289 GLN N N 15 119.499 0.20 A 290 ALA H H 1 8.176 0.02 A 290 ALA HB% H 1 1.400 0.02 A 290 ALA CB C 13 17.654 0.20 A 290 ALA N N 15 124.394 0.20 A 291 ILE H H 1 8.353 0.02 A 291 ILE HD1% H 1 0.798 0.02 A 291 ILE CD1 C 13 12.093 0.20 A 291 ILE N N 15 116.525 0.20 A 292 GLU H H 1 8.227 0.02 A 292 GLU N N 15 119.557 0.20 A 293 GLY H H 1 8.025 0.02 A 293 GLY N N 15 105.174 0.20 A 294 LEU HDx% H 1 0.775 0.02 A 294 LEU HDy% H 1 0.779 0.02 A 294 LEU CDx C 13 23.839 0.20 A 294 LEU CDy C 13 24.148 0.20 A 295 VAL H H 1 8.349 0.02 A 295 VAL N N 15 119.423 0.20 A 296 LYS H H 1 8.175 0.02 A 296 LYS N N 15 119.010 0.20 A 297 ALA H H 1 7.160 0.02 A 297 ALA HB% H 1 1.439 0.02 A 297 ALA CB C 13 20.368 0.20 A 297 ALA N N 15 117.049 0.20 A 298 ASN H H 1 7.279 0.02 A 298 ASN N N 15 118.409 0.20 A 299 ASP H H 1 8.301 0.02 A 299 ASP N N 15 122.930 0.20 A 300 ILE H H 1 7.687 0.02 A 300 ILE HD1% H 1 0.825 0.02 A 300 ILE CD1 C 13 14.225 0.20 A 300 ILE N N 15 120.282 0.20 A 301 ASP H H 1 8.388 0.02 A 301 ASP N N 15 124.119 0.20 A 302 VAL H H 1 8.098 0.02 A 302 VAL HGx% H 1 1.106 0.02 A 302 VAL HGy% H 1 0.860 0.02 A 302 VAL CGy C 13 23.933 0.20 A 302 VAL CGx C 13 21.206 0.20 A 302 VAL N N 15 122.085 0.20 A 304 ALA H H 1 8.661 0.02 A 304 ALA HB% H 1 1.464 0.02 A 304 ALA CB C 13 18.288 0.20 A 304 ALA N N 15 128.663 0.20 A 305 ALA H H 1 8.743 0.02 A 305 ALA HB% H 1 1.402 0.02 A 305 ALA CB C 13 18.402 0.20 A 305 ALA N N 15 117.597 0.20 A 306 LEU H H 1 7.182 0.02 A 306 LEU HDx% H 1 0.954 0.02 A 306 LEU HDy% H 1 0.887 0.02 A 306 LEU CDy C 13 25.023 0.20 A 306 LEU CDx C 13 22.549 0.20 A 306 LEU N N 15 115.482 0.20 A 307 ILE H H 1 7.126 0.02 A 307 ILE HD1% H 1 0.829 0.02 A 307 ILE CD1 C 13 12.893 0.20 A 307 ILE N N 15 121.075 0.20 A 308 ASP H H 1 8.473 0.02 A 308 ASP N N 15 120.455 0.20 A 309 SER H H 1 7.624 0.02 A 309 SER N N 15 114.500 0.20 A 310 GLU H H 1 7.492 0.02 A 310 GLU N N 15 124.076 0.20 A 311 ILE H H 1 8.663 0.02 A 311 ILE HD1% H 1 0.892 0.02 A 311 ILE CD1 C 13 14.139 0.20 A 311 ILE N N 15 121.488 0.20 A 312 ASP H H 1 7.315 0.02 A 312 ASP N N 15 119.378 0.20 A 313 VAL H H 1 7.331 0.02 A 313 VAL N N 15 121.341 0.20 A 314 LEU H H 1 8.034 0.02 A 314 LEU HDx% H 1 0.826 0.02 A 314 LEU HDy% H 1 0.966 0.02 A 314 LEU CDx C 13 21.789 0.20 A 314 LEU CDy C 13 26.568 0.20 A 314 LEU N N 15 125.153 0.20 A 315 ARG H H 1 8.638 0.02 A 315 ARG N N 15 122.041 0.20 A 318 ALA H H 1 7.976 0.02 A 318 ALA HB% H 1 1.656 0.02 A 318 ALA CB C 13 18.070 0.20 A 318 ALA N N 15 123.121 0.20 A 319 ALA H H 1 8.013 0.02 A 319 ALA HB% H 1 1.276 0.02 A 319 ALA CB C 13 17.962 0.20 A 319 ALA N N 15 120.066 0.20 A 320 GLN H H 1 7.673 0.02 A 320 GLN N N 15 117.530 0.20 A 321 ARG H H 1 7.519 0.02 A 321 ARG N N 15 118.993 0.20 A 322 PHE H H 1 7.572 0.02 A 322 PHE N N 15 116.853 0.20 A 323 GLY H H 1 7.875 0.02 A 323 GLY N N 15 110.692 0.20 A 324 GLY H H 1 8.079 0.02 A 324 GLY N N 15 108.586 0.20 A 325 ASN H H 1 8.134 0.02 A 325 ASN N N 15 119.492 0.20 A 326 GLU H H 1 8.530 0.02 A 326 GLU N N 15 121.828 0.20 A 327 LYS H H 1 8.013 0.02 A 327 LYS N N 15 120.066 0.20 A 328 GLN H H 1 7.879 0.02 A 328 GLN N N 15 118.346 0.20 A 329 ALA H H 1 7.955 0.02 A 329 ALA HB% H 1 1.342 0.02 A 329 ALA CB C 13 18.454 0.20 A 329 ALA N N 15 122.967 0.20 A 330 LEU H H 1 7.698 0.02 A 330 LEU HDx% H 1 0.855 0.02 A 330 LEU HDy% H 1 0.774 0.02 A 330 LEU CDy C 13 24.876 0.20 A 330 LEU CDx C 13 22.629 0.20 A 330 LEU N N 15 116.656 0.20 A 331 GLU H H 1 7.520 0.02 A 331 GLU N N 15 117.624 0.20 A 332 LEU HDx% H 1 1.137 0.02 A 332 LEU HDy% H 1 0.978 0.02 A 332 LEU CDy C 13 26.459 0.20 A 332 LEU CDx C 13 22.648 0.20 A 334 ARG H H 1 8.691 0.02 A 334 ARG N N 15 123.171 0.20 A 335 GLU H H 1 9.488 0.02 A 335 GLU N N 15 117.939 0.20 A 336 LEU H H 1 7.429 0.02 A 336 LEU HDx% H 1 0.711 0.02 A 336 LEU HDy% H 1 0.828 0.02 A 336 LEU CDx C 13 22.597 0.20 A 336 LEU CDy C 13 25.046 0.20 A 336 LEU N N 15 119.286 0.20 A 337 PHE H H 1 7.628 0.02 A 337 PHE N N 15 114.263 0.20 A 338 GLU H H 1 7.332 0.02 A 338 GLU N N 15 120.019 0.20 A 339 GLU H H 1 8.628 0.02 A 339 GLU N N 15 120.148 0.20 A 340 GLN H H 1 8.566 0.02 A 340 GLN N N 15 121.107 0.20 A 341 ALA H H 1 8.644 0.02 A 341 ALA HB% H 1 1.490 0.02 A 341 ALA CB C 13 20.397 0.20 A 341 ALA N N 15 122.221 0.20 A 342 LYS H H 1 8.231 0.02 A 342 LYS N N 15 117.543 0.20 A 343 ARG H H 1 7.629 0.02 A 343 ARG N N 15 117.923 0.20 A 344 ARG H H 1 7.912 0.02 A 344 ARG N N 15 117.633 0.20 A 345 VAL H H 1 8.129 0.02 A 345 VAL HGx% H 1 0.979 0.02 A 345 VAL HGy% H 1 0.902 0.02 A 345 VAL CGx C 13 22.914 0.20 A 345 VAL CGy C 13 23.018 0.20 A 345 VAL N N 15 119.987 0.20 A 346 VAL H H 1 8.552 0.02 A 346 VAL N N 15 121.244 0.20 A 347 VAL H H 1 8.427 0.02 A 347 VAL HGx% H 1 0.812 0.02 A 347 VAL HGy% H 1 0.903 0.02 A 347 VAL CGy C 13 25.978 0.20 A 347 VAL CGx C 13 21.587 0.20 A 347 VAL N N 15 120.048 0.20 A 348 GLY H H 1 7.758 0.02 A 348 GLY N N 15 105.224 0.20 A 349 LEU H H 1 8.161 0.02 A 349 LEU HDx% H 1 0.823 0.02 A 349 LEU HDy% H 1 0.873 0.02 A 349 LEU CDy C 13 26.437 0.20 A 349 LEU CDx C 13 22.822 0.20 A 349 LEU N N 15 123.311 0.20 A 350 LEU H H 1 8.607 0.02 A 350 LEU N N 15 120.469 0.20 A 351 LEU H H 1 9.025 0.02 A 351 LEU HDx% H 1 1.077 0.02 A 351 LEU HDy% H 1 0.634 0.02 A 351 LEU CDy C 13 23.780 0.20 A 351 LEU CDx C 13 21.346 0.20 A 351 LEU N N 15 118.327 0.20 A 352 GLY H H 1 8.035 0.02 A 352 GLY N N 15 107.011 0.20 A 353 GLU H H 1 7.673 0.02 A 353 GLU N N 15 123.882 0.20 A 354 VAL H H 1 8.063 0.02 A 354 VAL HGx% H 1 0.940 0.02 A 354 VAL CGx C 13 22.280 0.20 A 354 VAL N N 15 125.201 0.20 A 355 ILE H H 1 8.440 0.02 A 355 ILE HD1% H 1 0.776 0.02 A 355 ILE CD1 C 13 13.828 0.20 A 355 ILE N N 15 121.731 0.20 A 356 ARG H H 1 8.030 0.02 A 356 ARG N N 15 119.300 0.20 A 357 THR H H 1 8.637 0.02 A 357 THR N N 15 112.438 0.20 A 358 ASN H H 1 7.374 0.02 A 358 ASN N N 15 116.627 0.20 A 359 GLU H H 1 7.669 0.02 A 359 GLU N N 15 118.937 0.20 A 360 LEU H H 1 7.952 0.02 A 360 LEU HDx% H 1 0.691 0.02 A 360 LEU HDy% H 1 0.812 0.02 A 360 LEU CDy C 13 25.210 0.20 A 360 LEU CDx C 13 22.340 0.20 A 360 LEU N N 15 116.264 0.20 A 361 LYS H H 1 8.275 0.02 A 361 LYS N N 15 121.035 0.20 A 362 ALA H H 1 8.904 0.02 A 362 ALA HB% H 1 1.273 0.02 A 362 ALA CB C 13 18.314 0.20 A 362 ALA N N 15 126.883 0.20 A 363 ASP H H 1 8.898 0.02 A 363 ASP N N 15 125.163 0.20 A 364 GLU H H 1 8.978 0.02 A 364 GLU N N 15 127.932 0.20 A 367 VAL H H 1 7.957 0.02 A 367 VAL HGx% H 1 0.915 0.02 A 367 VAL HGy% H 1 0.842 0.02 A 367 VAL CGy C 13 23.967 0.20 A 367 VAL CGx C 13 21.640 0.20 A 367 VAL N N 15 120.675 0.20 A 368 LYS H H 1 7.698 0.02 A 368 LYS N N 15 118.694 0.20 A 369 GLY H H 1 7.829 0.02 A 369 GLY N N 15 106.885 0.20 A 370 LEU H H 1 8.210 0.02 A 370 LEU HDx% H 1 0.835 0.02 A 370 LEU HDy% H 1 0.873 0.02 A 370 LEU CDy C 13 26.051 0.20 A 370 LEU CDx C 13 22.866 0.20 A 370 LEU N N 15 124.546 0.20 A 371 ILE H H 1 7.963 0.02 A 371 ILE HD1% H 1 0.801 0.02 A 371 ILE CD1 C 13 14.176 0.20 A 371 ILE N N 15 121.561 0.20 A 372 GLU H H 1 8.216 0.02 A 372 GLU N N 15 120.412 0.20 A 373 GLU H H 1 8.040 0.02 A 373 GLU N N 15 119.684 0.20 A 374 MET H H 1 7.836 0.02 A 374 MET HE% H 1 1.742 0.02 A 374 MET CE C 13 16.531 0.20 A 374 MET N N 15 121.537 0.20 A 375 ALA H H 1 8.386 0.02 A 375 ALA HB% H 1 1.519 0.02 A 375 ALA CB C 13 19.176 0.20 A 375 ALA N N 15 120.994 0.20 A 377 ALA H H 1 7.359 0.02 A 377 ALA HB% H 1 1.213 0.02 A 377 ALA CB C 13 19.076 0.20 A 377 ALA N N 15 122.867 0.20 A 378 TYR H H 1 7.779 0.02 A 378 TYR N N 15 118.447 0.20 A 380 ASP H H 1 8.114 0.02 A 380 ASP N N 15 117.249 0.20 A 382 LYS H H 1 7.851 0.02 A 382 LYS N N 15 115.812 0.20 A 383 GLU H H 1 7.459 0.02 A 383 GLU N N 15 119.553 0.20 A 384 VAL H H 1 7.203 0.02 A 384 VAL HGx% H 1 0.687 0.02 A 384 VAL HGy% H 1 0.591 0.02 A 384 VAL CGx C 13 21.020 0.20 A 384 VAL CGy C 13 21.648 0.20 A 384 VAL N N 15 121.261 0.20 A 385 ILE H H 1 8.144 0.02 A 385 ILE HD1% H 1 0.804 0.02 A 385 ILE CD1 C 13 13.552 0.20 A 385 ILE N N 15 120.973 0.20 A 386 GLU H H 1 7.912 0.02 A 386 GLU N N 15 120.824 0.20 A 387 PHE H H 1 7.971 0.02 A 387 PHE N N 15 121.133 0.20 A 388 TYR H H 1 8.581 0.02 A 388 TYR N N 15 119.603 0.20 A 389 SER H H 1 7.875 0.02 A 389 SER N N 15 110.692 0.20 A 390 LYS H H 1 7.161 0.02 A 390 LYS N N 15 118.547 0.20 A 391 ASN H H 1 7.447 0.02 A 391 ASN N N 15 121.662 0.20 A 392 LYS H H 1 8.485 0.02 A 392 LYS N N 15 127.162 0.20 A 393 GLU H H 1 8.249 0.02 A 393 GLU N N 15 118.463 0.20 A 394 LEU H H 1 7.570 0.02 A 394 LEU HDx% H 1 0.375 0.02 A 394 LEU HDy% H 1 0.633 0.02 A 394 LEU CDy C 13 24.977 0.20 A 394 LEU CDx C 13 22.599 0.20 A 394 LEU N N 15 120.510 0.20 A 395 MET H H 1 8.060 0.02 A 395 MET HE% H 1 1.923 0.02 A 395 MET CE C 13 15.857 0.20 A 395 MET N N 15 119.320 0.20 A 396 ASP H H 1 8.686 0.02 A 396 ASP N N 15 120.989 0.20 A 397 ASN H H 1 7.883 0.02 A 397 ASN N N 15 119.470 0.20 A 398 MET H H 1 8.128 0.02 A 398 MET HE% H 1 1.964 0.02 A 398 MET CE C 13 17.440 0.20 A 398 MET N N 15 119.248 0.20 A 399 ARG H H 1 8.562 0.02 A 399 ARG N N 15 120.989 0.20 A 400 ASN H H 1 7.655 0.02 A 400 ASN N N 15 117.911 0.20 A 401 VAL H H 1 7.875 0.02 A 401 VAL HGx% H 1 1.105 0.02 A 401 VAL HGy% H 1 0.962 0.02 A 401 VAL CGy C 13 22.287 0.20 A 401 VAL CGx C 13 21.784 0.20 A 401 VAL N N 15 123.544 0.20 A 402 ALA H H 1 8.136 0.02 A 402 ALA HB% H 1 1.448 0.02 A 402 ALA CB C 13 18.109 0.20 A 402 ALA N N 15 123.151 0.20 A 403 LEU H H 1 8.315 0.02 A 403 LEU HDx% H 1 0.795 0.02 A 403 LEU HDy% H 1 0.746 0.02 A 403 LEU CDx C 13 24.372 0.20 A 403 LEU CDy C 13 24.507 0.20 A 403 LEU N N 15 118.858 0.20 A 404 GLU H H 1 7.956 0.02 A 404 GLU N N 15 120.035 0.20 A 406 GLN H H 1 8.553 0.02 A 406 GLN N N 15 119.750 0.20 A 407 ALA H H 1 8.791 0.02 A 407 ALA HB% H 1 1.487 0.02 A 407 ALA CB C 13 18.473 0.20 A 407 ALA N N 15 125.631 0.20 A 408 VAL H H 1 8.119 0.02 A 408 VAL HGx% H 1 0.954 0.02 A 408 VAL HGy% H 1 0.886 0.02 A 408 VAL CGy C 13 23.182 0.20 A 408 VAL CGx C 13 21.282 0.20 A 408 VAL N N 15 119.190 0.20 A 409 GLU H H 1 8.030 0.02 A 409 GLU N N 15 119.300 0.20 A 410 ALA H H 1 7.831 0.02 A 410 ALA HB% H 1 1.401 0.02 A 410 ALA CB C 13 17.206 0.20 A 410 ALA N N 15 123.453 0.20 A 411 VAL H H 1 7.701 0.02 A 411 VAL HGx% H 1 0.763 0.02 A 411 VAL HGy% H 1 1.017 0.02 A 411 VAL CGy C 13 25.816 0.20 A 411 VAL CGx C 13 23.294 0.20 A 411 VAL N N 15 120.582 0.20 A 412 LEU H H 1 8.429 0.02 A 412 LEU HDx% H 1 0.763 0.02 A 412 LEU HDy% H 1 0.722 0.02 A 412 LEU CDy C 13 25.667 0.20 A 412 LEU CDx C 13 24.057 0.20 A 412 LEU N N 15 120.037 0.20 A 413 ALA H H 1 7.569 0.02 A 413 ALA HB% H 1 1.492 0.02 A 413 ALA CB C 13 18.340 0.20 A 413 ALA N N 15 118.506 0.20 A 414 LYS H H 1 7.091 0.02 A 414 LYS N N 15 115.412 0.20 A 415 ALA H H 1 7.113 0.02 A 415 ALA HB% H 1 1.246 0.02 A 415 ALA CB C 13 19.715 0.20 A 415 ALA N N 15 121.749 0.20 A 416 LYS H H 1 8.642 0.02 A 416 LYS N N 15 121.412 0.20 A 417 VAL H H 1 8.375 0.02 A 417 VAL HGx% H 1 0.778 0.02 A 417 VAL HGy% H 1 0.810 0.02 A 417 VAL CGx C 13 21.020 0.20 A 417 VAL CGy C 13 21.758 0.20 A 417 VAL N N 15 129.549 0.20 A 418 THR H H 1 8.892 0.02 A 418 THR N N 15 124.178 0.20 A 419 GLU H H 1 8.720 0.02 A 419 GLU N N 15 124.474 0.20 A 420 LYS H H 1 8.231 0.02 A 420 LYS N N 15 124.589 0.20 A 421 GLU H H 1 9.106 0.02 A 421 GLU N N 15 130.895 0.20 A 422 THR H H 1 8.373 0.02 A 422 THR N N 15 120.713 0.20 A 423 THR H H 1 8.453 0.02 A 423 THR N N 15 112.737 0.20 A 424 PHE H H 1 9.794 0.02 A 424 PHE N N 15 124.760 0.20 A 425 ASN H H 1 9.342 0.02 A 425 ASN N N 15 116.073 0.20 A 426 GLU H H 1 7.619 0.02 A 426 GLU N N 15 118.920 0.20 A 427 LEU H H 1 7.868 0.02 A 427 LEU HDx% H 1 1.004 0.02 A 427 LEU HDy% H 1 0.897 0.02 A 427 LEU CDy C 13 26.437 0.20 A 427 LEU CDx C 13 24.249 0.20 A 427 LEU N N 15 120.092 0.20 A 428 MET H H 1 7.930 0.02 A 428 MET HE% H 1 1.739 0.02 A 428 MET CE C 13 16.713 0.20 A 428 MET N N 15 115.030 0.20 A 429 ASN H H 1 7.524 0.02 A 429 ASN N N 15 117.622 0.20 A 430 GLN H H 1 7.752 0.02 A 430 GLN N N 15 119.813 0.20 A 431 GLN H H 1 8.084 0.02 A 431 GLN N N 15 121.474 0.20 A 432 ALA H H 1 7.871 0.02 A 432 ALA HB% H 1 1.311 0.02 A 432 ALA CB C 13 19.948 0.20 A 432 ALA N N 15 131.624 0.20 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 B 221 ARG H H 1 8.232 0.02 B 221 ARG N N 15 119.836 0.20 B 222 ALA H H 1 8.302 0.02 B 222 ALA N N 15 125.122 0.20 B 223 ASP H H 1 8.369 0.02 B 223 ASP N N 15 119.611 0.20 B 224 VAL H H 1 8.139 0.02 B 224 VAL N N 15 120.562 0.20 B 225 THR H H 1 8.387 0.02 B 225 THR N N 15 117.894 0.20 B 226 LEU H H 1 8.282 0.02 B 226 LEU N N 15 124.736 0.20 B 227 GLY H H 1 8.487 0.02 B 227 GLY N N 15 109.947 0.20 B 228 GLY H H 1 8.319 0.02 B 228 GLY N N 15 108.825 0.20 B 232 THR H H 1 8.117 0.02 B 232 THR HA H 1 4.344 0.02 B 232 THR HB H 1 4.328 0.02 B 232 THR HG2% H 1 1.218 0.02 B 232 THR N N 15 115.658 0.20 B 233 PHE H H 1 8.377 0.02 B 233 PHE HA H 1 4.527 0.02 B 233 PHE HBy H 1 3.131 0.02 B 233 PHE HBx H 1 3.019 0.02 B 233 PHE HD1 H 1 7.259 0.02 B 233 PHE HD2 H 1 7.259 0.02 B 233 PHE HE1 H 1 7.440 0.02 B 233 PHE HE2 H 1 7.440 0.02 B 233 PHE HZ H 1 6.855 0.02 B 233 PHE N N 15 122.343 0.20 B 234 ALA H H 1 8.280 0.02 B 234 ALA HA H 1 4.351 0.02 B 234 ALA HB% H 1 1.393 0.02 B 234 ALA N N 15 125.064 0.20 B 235 GLU H H 1 8.354 0.02 B 235 GLU HA H 1 4.287 0.02 B 235 GLU HB2 H 1 1.904 0.02 B 235 GLU HB3 H 1 1.904 0.02 B 235 GLU HG2 H 1 2.187 0.02 B 235 GLU HG3 H 1 2.187 0.02 B 235 GLU N N 15 120.198 0.20 B 236 THR H H 1 8.156 0.02 B 236 THR HA H 1 4.256 0.02 B 236 THR HB H 1 4.209 0.02 B 236 THR HG2% H 1 1.179 0.02 B 236 THR N N 15 115.024 0.20 B 237 ALA H H 1 8.368 0.02 B 237 ALA HA H 1 4.289 0.02 B 237 ALA HB% H 1 1.432 0.02 B 237 ALA N N 15 126.720 0.20 B 238 THR H H 1 8.186 0.02 B 238 THR HA H 1 4.338 0.02 B 238 THR HB H 1 4.287 0.02 B 238 THR HG2% H 1 1.256 0.02 B 238 THR N N 15 113.893 0.20 B 240 GLY H H 1 8.271 0.02 B 240 GLY N N 15 108.207 0.20 B 241 GLU H H 1 8.191 0.02 B 241 GLU HA H 1 4.179 0.02 B 241 GLU HB2 H 1 1.965 0.02 B 241 GLU HB3 H 1 1.965 0.02 B 241 GLU HGy H 1 2.162 0.02 B 241 GLU HGx H 1 2.065 0.02 B 241 GLU N N 15 120.291 0.20 B 242 TRP H H 1 8.132 0.02 B 242 TRP HA H 1 4.648 0.02 B 242 TRP HB2 H 1 3.275 0.02 B 242 TRP HB3 H 1 3.275 0.02 B 242 TRP HD1 H 1 7.213 0.02 B 242 TRP HE1 H 1 10.212 0.02 B 242 TRP HE3 H 1 7.612 0.02 B 242 TRP HH2 H 1 7.198 0.02 B 242 TRP HZ2 H 1 7.455 0.02 B 242 TRP HZ3 H 1 7.123 0.02 B 242 TRP N N 15 121.548 0.20 B 245 LYS H H 1 8.061 0.02 B 245 LYS N N 15 120.799 0.20 B 246 THR H H 1 8.369 0.02 B 246 THR N N 15 115.046 0.20 B 247 LEU H H 1 8.418 0.02 B 247 LEU N N 15 123.719 0.20 B 248 ARG H H 1 8.313 0.02 B 248 ARG N N 15 121.035 0.20 B 249 GLU H H 1 8.208 0.02 B 249 GLU N N 15 120.921 0.20 B 250 GLN H H 1 8.391 0.02 B 250 GLN N N 15 120.798 0.20 B 251 ALA H H 1 8.177 0.02 B 251 ALA N N 15 123.600 0.20 B 252 GLN H H 1 8.179 0.02 B 252 GLN N N 15 118.734 0.20 B 253 ALA H H 1 8.108 0.02 B 253 ALA N N 15 123.995 0.20 B 254 ARG H H 1 8.126 0.02 B 254 ARG N N 15 119.192 0.20 B 255 GLY H H 1 8.206 0.02 B 255 GLY N N 15 108.855 0.20 B 258 LEU H H 1 8.272 0.02 B 258 LEU N N 15 123.707 0.20 B 259 VAL H H 1 8.219 0.02 B 259 VAL N N 15 121.695 0.20 B 260 SER H H 1 8.410 0.02 B 260 SER N N 15 119.499 0.20 B 261 ASP H H 1 8.392 0.02 B 261 ASP N N 15 123.002 0.20 B 262 ALA H H 1 8.280 0.02 B 262 ALA N N 15 124.542 0.20 B 263 ALA H H 1 8.272 0.02 B 263 ALA N N 15 121.829 0.20 B 264 SER H H 1 8.126 0.02 B 264 SER N N 15 114.580 0.20 B 265 LEU H H 1 8.140 0.02 B 265 LEU N N 15 123.649 0.20 B 266 ASN H H 1 8.338 0.02 B 266 ASN N N 15 118.540 0.20 B 267 SER H H 1 8.211 0.02 B 267 SER N N 15 116.068 0.20 B 268 VAL H H 1 8.213 0.02 B 268 VAL N N 15 122.288 0.20 B 269 THR H H 1 8.255 0.02 B 269 THR N N 15 117.924 0.20 B 270 GLU H H 1 8.436 0.02 B 270 GLU N N 15 123.462 0.20 B 271 ALA H H 1 8.327 0.02 B 271 ALA N N 15 124.345 0.20 B 272 ASN H H 1 8.361 0.02 B 272 ASN N N 15 117.073 0.20 B 273 GLN H H 1 8.217 0.02 B 273 GLN N N 15 120.178 0.20 B 274 GLN H H 1 8.393 0.02 B 274 GLN N N 15 121.527 0.20 B 277 LEU HD1% H 1 0.928 0.02 B 277 LEU HD2% H 1 0.870 0.02 B 277 LEU CDy C 13 24.834 0.20 B 277 LEU CDx C 13 23.459 0.20 B 278 LEU HD1% H 1 0.925 0.02 B 278 LEU HD2% H 1 0.880 0.02 B 278 LEU CDy C 13 24.944 0.20 B 278 LEU CDx C 13 23.479 0.20 B 280 LEU HD1% H 1 0.881 0.02 B 280 LEU HD2% H 1 0.853 0.02 B 280 LEU CDx C 13 23.550 0.20 B 280 LEU CDy C 13 24.834 0.20 B 281 PHE HD1 H 1 7.258 0.02 B 281 PHE HD2 H 1 7.258 0.02 B 281 PHE CD1 C 13 131.001 0.20 B 281 PHE CD2 C 13 131.001 0.20 B 282 ALA HB% H 1 1.357 0.02 B 282 ALA CB C 13 19.286 0.20 B 286 MET HE% H 1 2.001 0.02 B 286 MET CE C 13 17.244 0.20 B 288 VAL HG1% H 1 0.922 0.02 B 288 VAL HG2% H 1 1.238 0.02 B 288 VAL CGx C 13 20.805 0.20 B 288 VAL CGy C 13 21.688 0.20 B 290 TRP HD1 H 1 7.549 0.02 B 290 TRP HE3 H 1 7.208 0.02 B 290 TRP HH2 H 1 7.172 0.02 B 290 TRP HZ2 H 1 7.430 0.02 B 290 TRP HZ3 H 1 7.087 0.02 B 290 TRP CD1 C 13 120.729 0.20 B 290 TRP CE3 C 13 127.145 0.20 B 290 TRP CH2 C 13 124.516 0.20 B 290 TRP CZ2 C 13 114.500 0.20 B 290 TRP CZ3 C 13 122.106 0.20 B 291 LEU HD1% H 1 0.849 0.02 B 291 LEU HD2% H 1 0.865 0.02 B 291 LEU CDy C 13 24.923 0.20 B 291 LEU CDx C 13 23.333 0.20 B 295 ALA HB% H 1 1.360 0.02 B 295 ALA CB C 13 19.300 0.20 B 296 THR HG2% H 1 1.097 0.02 B 296 THR CG2 C 13 21.541 0.20 B 297 TYR HDx H 1 7.236 0.02 B 297 TYR CDx C 13 133.175 0.20 B 298 HIS HD2 H 1 7.186 0.02 B 298 HIS HE1 H 1 7.639 0.02 B 298 HIS CD2 C 13 119.586 0.20 B 298 HIS CE1 C 13 137.032 0.20 B 301 ILE HD1% H 1 0.887 0.02 B 301 ILE CD1 C 13 17.485 0.20 B 305 ALA H H 1 8.507 0.02 B 305 ALA N N 15 124.939 0.20 B 306 VAL H H 1 8.272 0.02 B 306 VAL N N 15 119.997 0.20 B 307 THR H H 1 8.360 0.02 B 307 THR N N 15 118.752 0.20 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 242 TRP HE3 B 242 TRP HB2 1.0 1.70 4.00 2 1 B 242 TRP HB3 B 242 TRP HE3 1.0 1.70 4.00 3 2 B 242 TRP HE3 B 242 TRP HA 1.0 1.70 4.60 4 3 B 242 TRP HA B 242 TRP HD1 1.0 1.69 4.55 5 4 B 242 TRP HE3 B 242 TRP HB2 1.0 1.70 4.00 6 4 B 242 TRP HB3 B 242 TRP HE3 1.0 1.70 4.00 7 5 B 242 TRP HE3 B 242 TRP HA 1.0 1.70 4.60 8 6 B 242 TRP HA B 242 TRP HD1 1.0 1.69 4.55 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 223 ASP C B 224 VAL N B 224 VAL CA B 224 VAL C 1.0 -153.1 -1.1 PHI 2 2 B 224 VAL N B 224 VAL CA B 224 VAL C B 225 THR N 1.0 103.6 220.4 PSI 3 3 B 224 VAL C B 225 THR N B 225 THR CA B 225 THR C 1.0 -151.1 12.5 PHI 4 4 B 225 THR N B 225 THR CA B 225 THR C B 226 LEU N 1.0 59.8 188.8 PSI 5 5 B 246 THR C B 247 LEU N B 247 LEU CA B 247 LEU C 1.0 -108.5 -27.1 PHI 6 6 B 247 LEU N B 247 LEU CA B 247 LEU C B 248 ARG N 1.0 -73.7 1.0 PSI 7 7 B 247 LEU C B 248 ARG N B 248 ARG CA B 248 ARG C 1.0 -96.7 -27.1 PHI 8 8 B 248 ARG N B 248 ARG CA B 248 ARG C B 249 GLU N 1.0 -80.6 3.1 PSI 9 9 B 248 ARG C B 249 GLU N B 249 GLU CA B 249 GLU C 1.0 -101.1 -29.8 PHI 10 10 B 249 GLU N B 249 GLU CA B 249 GLU C B 250 GLN N 1.0 -79.3 2.6 PSI 11 11 B 249 GLU C B 250 GLN N B 250 GLN CA B 250 GLN C 1.0 -99.4 -27.8 PHI 12 12 B 250 GLN N B 250 GLN CA B 250 GLN C B 251 ALA N 1.0 -79.5 1.4 PSI 13 13 B 250 GLN C B 251 ALA N B 251 ALA CA B 251 ALA C 1.0 -108.7 -26.2 PHI 14 14 B 251 ALA N B 251 ALA CA B 251 ALA C B 252 GLN N 1.0 -75.9 3.5 PSI 15 15 B 251 ALA C B 252 GLN N B 252 GLN CA B 252 GLN C 1.0 -103.2 -28.0 PHI 16 16 B 252 GLN N B 252 GLN CA B 252 GLN C B 253 ALA N 1.0 -77.6 3.2 PSI 17 17 B 252 GLN C B 253 ALA N B 253 ALA CA B 253 ALA C 1.0 -110.6 -25.4 PHI 18 18 B 253 ALA N B 253 ALA CA B 253 ALA C B 254 ARG N 1.0 -84.8 20.2 PSI 19 19 B 261 ASP C B 262 ALA N B 262 ALA CA B 262 ALA C 1.0 -108.2 -24.1 PHI 20 20 B 262 ALA N B 262 ALA CA B 262 ALA C B 263 ALA N 1.0 -87.3 18.9 PSI 21 21 B 262 ALA C B 263 ALA N B 263 ALA CA B 263 ALA C 1.0 -105.8 -26.4 PHI 22 22 B 263 ALA N B 263 ALA CA B 263 ALA C B 264 SER N 1.0 -83.0 20.1 PSI 23 23 B 270 GLU C B 271 ALA N B 271 ALA CA B 271 ALA C 1.0 -110.6 -27.7 PHI 24 24 B 271 ALA N B 271 ALA CA B 271 ALA C B 272 ASN N 1.0 -84.5 20.4 PSI 25 25 B 271 ALA C B 272 ASN N B 272 ASN CA B 272 ASN C 1.0 -134.9 -19.8 PHI 26 26 B 272 ASN N B 272 ASN CA B 272 ASN C B 273 GLN N 1.0 -74.7 30.0 PSI 27 27 B 304 PRO C B 305 ALA N B 305 ALA CA B 305 ALA C 1.0 -157.4 -49.0 PHI 28 28 B 305 ALA N B 305 ALA CA B 305 ALA C B 306 VAL N 1.0 82.2 178.7 PSI 29 29 B 305 ALA C B 306 VAL N B 306 VAL CA B 306 VAL C 1.0 -183.7 -60.3 PHI 30 30 B 306 VAL N B 306 VAL CA B 306 VAL C B 307 THR N 1.0 91.2 179.0 PSI 31 31 B 306 VAL C B 307 THR N B 307 THR CA B 307 THR C 1.0 -154.0 -40.7 PHI 32 32 B 307 THR N B 307 THR CA B 307 THR C B 308 CYS N 1.0 94.0 186.5 PSI stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 223 ASP C B 224 VAL N B 224 VAL CA B 224 VAL C 1.0 -153.1 -1.1 PHI 2 2 B 224 VAL N B 224 VAL CA B 224 VAL C B 225 THR N 1.0 103.6 220.4 PSI 3 3 B 224 VAL C B 225 THR N B 225 THR CA B 225 THR C 1.0 -151.1 12.5 PHI 4 4 B 225 THR N B 225 THR CA B 225 THR C B 226 LEU N 1.0 59.8 188.8 PSI 5 5 B 246 THR C B 247 LEU N B 247 LEU CA B 247 LEU C 1.0 -108.5 -27.1 PHI 6 6 B 247 LEU N B 247 LEU CA B 247 LEU C B 248 ARG N 1.0 -73.7 1.0 PSI 7 7 B 247 LEU C B 248 ARG N B 248 ARG CA B 248 ARG C 1.0 -96.7 -27.1 PHI 8 8 B 248 ARG N B 248 ARG CA B 248 ARG C B 249 GLU N 1.0 -80.6 3.1 PSI 9 9 B 248 ARG C B 249 GLU N B 249 GLU CA B 249 GLU C 1.0 -101.1 -29.8 PHI 10 10 B 249 GLU N B 249 GLU CA B 249 GLU C B 250 GLN N 1.0 -79.3 2.6 PSI 11 11 B 249 GLU C B 250 GLN N B 250 GLN CA B 250 GLN C 1.0 -99.4 -27.8 PHI 12 12 B 250 GLN N B 250 GLN CA B 250 GLN C B 251 ALA N 1.0 -79.5 1.4 PSI 13 13 B 250 GLN C B 251 ALA N B 251 ALA CA B 251 ALA C 1.0 -108.7 -26.2 PHI 14 14 B 251 ALA N B 251 ALA CA B 251 ALA C B 252 GLN N 1.0 -75.9 3.5 PSI 15 15 B 251 ALA C B 252 GLN N B 252 GLN CA B 252 GLN C 1.0 -103.2 -28.0 PHI 16 16 B 252 GLN N B 252 GLN CA B 252 GLN C B 253 ALA N 1.0 -77.6 3.2 PSI 17 17 B 252 GLN C B 253 ALA N B 253 ALA CA B 253 ALA C 1.0 -110.6 -25.4 PHI 18 18 B 253 ALA N B 253 ALA CA B 253 ALA C B 254 ARG N 1.0 -84.8 20.2 PSI 19 19 B 261 ASP C B 262 ALA N B 262 ALA CA B 262 ALA C 1.0 -108.2 -24.1 PHI 20 20 B 262 ALA N B 262 ALA CA B 262 ALA C B 263 ALA N 1.0 -87.3 18.9 PSI 21 21 B 262 ALA C B 263 ALA N B 263 ALA CA B 263 ALA C 1.0 -105.8 -26.4 PHI 22 22 B 263 ALA N B 263 ALA CA B 263 ALA C B 264 SER N 1.0 -83.0 20.1 PSI 23 23 B 270 GLU C B 271 ALA N B 271 ALA CA B 271 ALA C 1.0 -110.6 -27.7 PHI 24 24 B 271 ALA N B 271 ALA CA B 271 ALA C B 272 ASN N 1.0 -84.5 20.4 PSI 25 25 B 271 ALA C B 272 ASN N B 272 ASN CA B 272 ASN C 1.0 -134.9 -19.8 PHI 26 26 B 272 ASN N B 272 ASN CA B 272 ASN C B 273 GLN N 1.0 -74.7 30.0 PSI 27 27 B 304 PRO C B 305 ALA N B 305 ALA CA B 305 ALA C 1.0 -157.4 -49.0 PHI 28 28 B 305 ALA N B 305 ALA CA B 305 ALA C B 306 VAL N 1.0 82.2 178.7 PSI 29 29 B 305 ALA C B 306 VAL N B 306 VAL CA B 306 VAL C 1.0 -183.7 -60.3 PHI 30 30 B 306 VAL N B 306 VAL CA B 306 VAL C B 307 THR N 1.0 91.2 179.0 PSI 31 31 B 306 VAL C B 307 THR N B 307 THR CA B 307 THR C 1.0 -154.0 -40.7 PHI 32 32 B 307 THR N B 307 THR CA B 307 THR C B 308 CYS N 1.0 94.0 186.5 PSI stop_ save_