data_nef_c19836_2mly 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 19835 BMRB 19837 PDB 2mlx PDB 2MLY 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 0 HIS start . . 445 B 1 MET middle . . 446 B 2 LYS middle . . 447 B 3 GLN middle . . 448 B 4 SER middle . . 449 B 5 THR middle . . 450 B 6 ILE middle . . 451 B 7 ALA middle . . 452 B 8 LEU middle . . 453 B 9 ALA middle . . 454 B 10 LEU middle . . 455 B 11 LEU middle . . 456 B 12 PRO middle . false 457 B 13 LEU middle . . 458 B 14 LEU middle . . 459 B 15 PHE middle . . 460 B 16 THR middle . . 461 B 17 PRO middle . false 462 B 18 VAL middle . . 463 B 19 THR middle . . 464 B 20 LYS middle . . 465 B 21 ALA middle . . 466 B 22 ARG middle . . 467 B 23 THR middle . . 468 B 24 PRO middle . false 469 B 25 GLU middle . . 470 B 26 MET middle . . 471 B 27 PRO middle . false 472 B 28 VAL middle . . 473 B 29 LEU middle . . 474 B 30 GLU middle . . 475 B 31 ASN middle . . 476 B 32 ARG middle . . 477 B 33 ALA middle . . 478 B 34 ALA middle . . 479 B 35 GLN middle . . 480 B 36 GLY middle . false 481 B 37 ASP middle . . 482 B 38 ILE middle . . 483 B 39 THR middle . . 484 B 40 ALA middle . . 485 B 41 PRO middle . false 486 B 42 GLY middle . false 487 B 43 GLY middle . false 488 B 44 ALA middle . . 489 B 45 ARG middle . . 490 B 46 ARG middle . . 491 B 47 LEU middle . . 492 B 48 THR middle . . 493 B 49 GLY middle . false 494 B 50 ASP middle . . 495 B 51 GLN middle . . 496 B 52 THR middle . . 497 B 53 ALA middle . . 498 B 54 ALA middle . . 499 B 55 LEU middle . . 500 B 56 ARG middle . . 501 B 57 ASP middle . . 502 B 58 SER middle . . 503 B 59 LEU middle . . 504 B 60 SER middle . . 505 B 61 ASP middle . . 506 B 62 LYS middle . . 507 B 63 PRO middle . false 508 B 64 ALA middle . . 509 B 65 LYS middle . . 510 B 66 ASN middle . . 511 B 67 ILE middle . . 512 B 68 ILE middle . . 513 B 69 LEU middle . . 514 B 70 LEU middle . . 515 B 71 ILE middle . . 516 B 72 GLY middle . false 517 B 73 ASP middle . . 518 B 74 GLY middle . false 519 B 75 MET middle . . 520 B 76 GLY middle . false 521 B 77 ASP middle . . 522 B 78 SER middle . . 523 B 79 GLU middle . . 524 B 80 ILE middle . . 525 B 81 THR middle . . 526 B 82 ALA middle . . 527 B 83 ALA middle . . 528 B 84 ARG middle . . 529 B 85 ASN middle . . 530 B 86 TYR middle . . 531 B 87 ALA middle . . 532 B 88 GLU middle . . 533 B 89 GLY middle . false 534 B 90 ALA middle . . 535 B 91 GLY middle . false 536 B 92 GLY middle . false 537 B 93 PHE middle . . 538 B 94 PHE middle . . 539 B 95 LYS middle . . 540 B 96 GLY middle . false 541 B 97 ILE middle . . 542 B 98 ASP middle . . 543 B 99 ALA middle . . 544 B 100 LEU middle . . 545 B 101 PRO middle . false 546 B 102 LEU middle . . 547 B 103 THR middle . . 548 B 104 GLY middle . false 549 B 105 GLN middle . . 550 B 106 TYR middle . . 551 B 107 THR middle . . 552 B 108 HIS middle . . 553 B 109 TYR middle . . 554 B 110 ALA middle . . 555 B 111 LEU middle . . 556 B 112 ASN middle . . 557 B 113 LYS middle . . 558 B 114 LYS middle . . 559 B 115 THR middle . . 560 B 116 GLY middle . false 561 B 117 LYS middle . . 562 B 118 PRO middle . false 563 B 119 ASP middle . . 564 B 120 TYR middle . . 565 B 121 VAL middle . . 566 B 122 THR middle . . 567 B 123 ASP middle . . 568 B 124 SER middle . . 569 B 125 ALA middle . . 570 B 126 ALA middle . . 571 B 127 SER middle . . 572 B 128 ALA middle . . 573 B 129 THR middle . . 574 B 130 ALA middle . . 575 B 131 TRP middle . . 576 B 132 SER middle . . 577 B 133 THR middle . . 578 B 134 GLY middle . false 579 B 135 VAL middle . . 580 B 136 LYS middle . . 581 B 137 THR middle . . 582 B 138 TYR middle . . 583 B 139 ASN middle . . 584 B 140 GLY middle . false 585 B 141 ALA middle . . 586 B 142 LEU middle . . 587 B 143 GLY middle . false 588 B 144 VAL middle . . 589 B 145 ASP middle . . 590 B 146 ILE middle . . 591 B 147 HIS middle . . 592 B 148 GLU middle . . 593 B 149 LYS middle . . 594 B 150 ASP end . . 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 8.116 0.02 A 115 VAL HGx% H 1 0.970 0.02 A 115 VAL HGy% H 1 0.832 0.02 A 115 VAL CGx C 13 20.570 0.20 A 115 VAL CGy C 13 20.669 0.20 A 115 VAL N N 15 120.757 0.20 A 116 GLU H H 1 8.387 0.02 A 116 GLU N N 15 125.503 0.20 A 117 LEU H H 1 7.909 0.02 A 117 LEU HDx% H 1 0.868 0.02 A 117 LEU HDy% H 1 0.823 0.02 A 117 LEU CDy C 13 25.251 0.20 A 117 LEU CDx C 13 23.554 0.20 A 117 LEU N N 15 130.026 0.20 A 118 GLN H H 1 9.439 0.02 A 118 GLN N N 15 122.222 0.20 A 119 GLY H H 1 8.515 0.02 A 119 GLY N N 15 104.672 0.20 A 120 LEU H H 1 8.169 0.02 A 120 LEU HDx% H 1 0.864 0.02 A 120 LEU HDy% H 1 0.775 0.02 A 120 LEU CDy C 13 25.112 0.20 A 120 LEU CDx C 13 23.634 0.20 A 120 LEU N N 15 120.851 0.20 A 121 GLU H H 1 8.675 0.02 A 121 GLU N N 15 112.795 0.20 A 122 ALA H H 1 7.322 0.02 A 122 ALA HB% H 1 1.336 0.02 A 122 ALA CB C 13 18.937 0.20 A 122 ALA N N 15 119.680 0.20 A 123 ILE H H 1 7.113 0.02 A 123 ILE HD1% H 1 0.823 0.02 A 123 ILE CD1 C 13 13.841 0.20 A 123 ILE N N 15 122.198 0.20 A 124 GLU H H 1 8.320 0.02 A 124 GLU N N 15 126.781 0.20 A 125 VAL H H 1 8.437 0.02 A 125 VAL HGx% H 1 0.874 0.02 A 125 VAL HGy% H 1 0.917 0.02 A 125 VAL CGy C 13 20.936 0.20 A 125 VAL CGx C 13 20.062 0.20 A 125 VAL N N 15 122.729 0.20 A 126 GLU H H 1 9.158 0.02 A 126 GLU N N 15 127.493 0.20 A 127 LYS H H 1 9.275 0.02 A 127 LYS N N 15 130.787 0.20 A 129 ILE H H 1 8.119 0.02 A 129 ILE HD1% H 1 0.655 0.02 A 129 ILE CD1 C 13 10.630 0.20 A 129 ILE N N 15 124.502 0.20 A 130 VAL H H 1 8.073 0.02 A 130 VAL HGx% H 1 0.800 0.02 A 130 VAL HGy% H 1 0.808 0.02 A 130 VAL CGx C 13 20.083 0.20 A 130 VAL CGy C 13 21.442 0.20 A 130 VAL N N 15 125.533 0.20 A 131 GLU H H 1 8.568 0.02 A 131 GLU N N 15 124.955 0.20 A 132 VAL H H 1 8.673 0.02 A 132 VAL HGx% H 1 0.887 0.02 A 132 VAL HGy% H 1 0.830 0.02 A 132 VAL CGy C 13 24.615 0.20 A 132 VAL CGx C 13 23.148 0.20 A 132 VAL N N 15 121.174 0.20 A 133 THR H H 1 9.708 0.02 A 133 THR N N 15 122.775 0.20 A 134 ASP H H 1 8.847 0.02 A 134 ASP N N 15 120.437 0.20 A 135 ALA H H 1 8.114 0.02 A 135 ALA HB% H 1 1.381 0.02 A 135 ALA CB C 13 17.626 0.20 A 135 ALA N N 15 121.403 0.20 A 136 ASP H H 1 7.909 0.02 A 136 ASP N N 15 121.077 0.20 A 137 VAL H H 1 7.633 0.02 A 137 VAL HGy% H 1 0.758 0.02 A 137 VAL CGy C 13 22.361 0.20 A 137 VAL N N 15 122.378 0.20 A 138 ASP H H 1 8.702 0.02 A 138 ASP N N 15 119.985 0.20 A 139 GLY H H 1 8.183 0.02 A 139 GLY N N 15 107.217 0.20 A 140 MET H H 1 7.783 0.02 A 140 MET N N 15 123.628 0.20 A 141 LEU H H 1 8.573 0.02 A 141 LEU HDx% H 1 0.848 0.02 A 141 LEU HDy% H 1 0.783 0.02 A 141 LEU CDy C 13 25.152 0.20 A 141 LEU CDx C 13 23.810 0.20 A 141 LEU N N 15 120.944 0.20 A 142 ASP H H 1 8.017 0.02 A 142 ASP N N 15 118.780 0.20 A 143 THR H H 1 7.997 0.02 A 143 THR N N 15 117.532 0.20 A 144 LEU H H 1 8.341 0.02 A 144 LEU HDx% H 1 1.012 0.02 A 144 LEU HDy% H 1 0.758 0.02 A 144 LEU CDy C 13 26.385 0.20 A 144 LEU CDx C 13 22.361 0.20 A 144 LEU N N 15 121.797 0.20 A 145 ARG H H 1 8.276 0.02 A 145 ARG N N 15 118.718 0.20 A 146 LYS H H 1 7.907 0.02 A 146 LYS N N 15 118.663 0.20 A 147 GLN H H 1 7.872 0.02 A 147 GLN N N 15 117.919 0.20 A 148 GLN H H 1 7.754 0.02 A 148 GLN N N 15 117.785 0.20 A 149 ALA H H 1 8.038 0.02 A 149 ALA HB% H 1 1.404 0.02 A 149 ALA CB C 13 18.591 0.20 A 149 ALA N N 15 123.339 0.20 A 150 THR H H 1 8.165 0.02 A 150 THR HA H 1 4.479 0.02 A 150 THR HB H 1 4.168 0.02 A 150 THR HG2% H 1 1.173 0.02 A 150 THR CA C 13 61.484 0.20 A 150 THR CB C 13 70.366 0.20 A 150 THR CG2 C 13 21.997 0.20 A 150 THR N N 15 115.053 0.20 A 151 TRP H H 1 8.458 0.02 A 151 TRP HA H 1 5.075 0.02 A 151 TRP HBy H 1 2.912 0.02 A 151 TRP HBx H 1 2.745 0.02 A 151 TRP HD1 H 1 7.031 0.02 A 151 TRP HE1 H 1 9.889 0.02 A 151 TRP HE3 H 1 7.174 0.02 A 151 TRP HH2 H 1 7.162 0.02 A 151 TRP HZ2 H 1 7.346 0.02 A 151 TRP CA C 13 56.283 0.20 A 151 TRP CB C 13 32.734 0.20 A 151 TRP CD1 C 13 127.457 0.20 A 151 TRP CE3 C 13 123.715 0.20 A 151 TRP CH2 C 13 123.293 0.20 A 151 TRP CZ2 C 13 113.810 0.20 A 151 TRP N N 15 123.202 0.20 A 151 TRP NE1 N 15 129.008 0.20 A 152 LYS H H 1 9.563 0.02 A 152 LYS HA H 1 4.975 0.02 A 152 LYS HBx H 1 1.875 0.02 A 152 LYS HD2 H 1 1.701 0.02 A 152 LYS HD3 H 1 1.701 0.02 A 152 LYS HE2 H 1 3.003 0.02 A 152 LYS HE3 H 1 3.003 0.02 A 152 LYS HG2 H 1 1.430 0.02 A 152 LYS HG3 H 1 1.430 0.02 A 152 LYS CA C 13 54.320 0.20 A 152 LYS CB C 13 35.909 0.20 A 152 LYS CD C 13 29.168 0.20 A 152 LYS CE C 13 42.067 0.20 A 152 LYS CG C 13 23.829 0.20 A 152 LYS N N 15 121.595 0.20 A 153 GLU H H 1 8.909 0.02 A 153 GLU HA H 1 4.447 0.02 A 153 GLU HB2 H 1 1.849 0.02 A 153 GLU HB3 H 1 1.849 0.02 A 153 GLU HGy H 1 2.462 0.02 A 153 GLU HGx H 1 2.275 0.02 A 153 GLU CA C 13 58.257 0.20 A 153 GLU CB C 13 30.033 0.20 A 153 GLU CG C 13 37.295 0.20 A 153 GLU N N 15 124.093 0.20 A 154 LYS H H 1 8.844 0.02 A 154 LYS HA H 1 4.799 0.02 A 154 LYS HB2 H 1 1.708 0.02 A 154 LYS HB3 H 1 1.708 0.02 A 154 LYS HDy H 1 1.492 0.02 A 154 LYS HEy H 1 2.829 0.02 A 154 LYS HEx H 1 2.579 0.02 A 154 LYS HG2 H 1 1.153 0.02 A 154 LYS HG3 H 1 1.153 0.02 A 154 LYS CA C 13 54.617 0.20 A 154 LYS CB C 13 36.240 0.20 A 154 LYS CD C 13 29.876 0.20 A 154 LYS CE C 13 42.237 0.20 A 154 LYS CG C 13 24.242 0.20 A 154 LYS N N 15 123.832 0.20 A 155 ASP H H 1 8.731 0.02 A 155 ASP HA H 1 4.905 0.02 A 155 ASP HBy H 1 2.749 0.02 A 155 ASP HBx H 1 2.703 0.02 A 155 ASP CA C 13 53.343 0.20 A 155 ASP CB C 13 40.693 0.20 A 155 ASP N N 15 123.644 0.20 A 156 GLY H H 1 7.292 0.02 A 156 GLY HAy H 1 4.201 0.02 A 156 GLY HAx H 1 3.933 0.02 A 156 GLY CA C 13 44.129 0.20 A 156 GLY N N 15 106.422 0.20 A 157 ALA H H 1 8.274 0.02 A 157 ALA HA H 1 4.235 0.02 A 157 ALA HB% H 1 1.129 0.02 A 157 ALA CA C 13 51.251 0.20 A 157 ALA CB C 13 20.243 0.20 A 157 ALA N N 15 119.237 0.20 A 158 VAL H H 1 8.769 0.02 A 158 VAL HA H 1 3.889 0.02 A 158 VAL HB H 1 2.127 0.02 A 158 VAL HGx% H 1 1.046 0.02 A 158 VAL HGy% H 1 1.232 0.02 A 158 VAL CA C 13 64.399 0.20 A 158 VAL CB C 13 32.756 0.20 A 158 VAL CGx C 13 23.846 0.20 A 158 VAL CGy C 13 25.794 0.20 A 158 VAL N N 15 119.220 0.20 A 159 GLU H H 1 9.662 0.02 A 159 GLU N N 15 132.175 0.20 A 160 ALA HA H 1 3.879 0.02 A 160 ALA HB% H 1 1.513 0.02 A 160 ALA CA C 13 55.489 0.20 A 160 ALA CB C 13 20.021 0.20 A 161 GLU H H 1 8.103 0.02 A 161 GLU HA H 1 4.708 0.02 A 161 GLU HB2 H 1 1.991 0.02 A 161 GLU HB3 H 1 1.991 0.02 A 161 GLU HG2 H 1 2.217 0.02 A 161 GLU HG3 H 1 2.217 0.02 A 161 GLU CA C 13 55.165 0.20 A 161 GLU CB C 13 29.623 0.20 A 161 GLU CG C 13 37.317 0.20 A 161 GLU N N 15 111.801 0.20 A 162 ASP H H 1 7.271 0.02 A 162 ASP HA H 1 5.253 0.02 A 162 ASP HBy H 1 3.099 0.02 A 162 ASP HBx H 1 2.777 0.02 A 162 ASP CA C 13 55.298 0.20 A 162 ASP CB C 13 42.216 0.20 A 162 ASP N N 15 122.930 0.20 A 163 ARG H H 1 8.907 0.02 A 163 ARG HA H 1 5.235 0.02 A 163 ARG HBy H 1 1.059 0.02 A 163 ARG HBx H 1 0.206 0.02 A 163 ARG HD2 H 1 2.368 0.02 A 163 ARG HD3 H 1 2.368 0.02 A 163 ARG HG2 H 1 0.778 0.02 A 163 ARG HG3 H 1 0.778 0.02 A 163 ARG C C 13 178.083 0.20 A 163 ARG CA C 13 54.650 0.20 A 163 ARG CB C 13 34.078 0.20 A 163 ARG CD C 13 43.724 0.20 A 163 ARG CG C 13 26.068 0.20 A 163 ARG N N 15 118.485 0.20 A 164 VAL H H 1 9.032 0.02 A 164 VAL HA H 1 5.380 0.02 A 164 VAL HB H 1 2.178 0.02 A 164 VAL HGx% H 1 1.119 0.02 A 164 VAL HGy% H 1 1.141 0.02 A 164 VAL CA C 13 58.289 0.20 A 164 VAL CB C 13 34.468 0.20 A 164 VAL CGx C 13 19.565 0.20 A 164 VAL CGy C 13 24.236 0.20 A 164 VAL N N 15 119.495 0.20 A 165 THR H H 1 8.435 0.02 A 165 THR HA H 1 5.221 0.02 A 165 THR HB H 1 3.899 0.02 A 165 THR HG2% H 1 0.941 0.02 A 165 THR CA C 13 62.053 0.20 A 165 THR CB C 13 69.362 0.20 A 165 THR CG2 C 13 19.888 0.20 A 165 THR N N 15 119.046 0.20 A 166 ILE H H 1 9.601 0.02 A 166 ILE HA H 1 5.737 0.02 A 166 ILE HB H 1 2.105 0.02 A 166 ILE HD1% H 1 1.028 0.02 A 166 ILE HG1y H 1 1.579 0.02 A 166 ILE HG1x H 1 1.382 0.02 A 166 ILE HG2% H 1 1.023 0.02 A 166 ILE CA C 13 58.583 0.20 A 166 ILE CB C 13 42.787 0.20 A 166 ILE CD1 C 13 14.460 0.20 A 166 ILE CG1 C 13 24.919 0.20 A 166 ILE CG2 C 13 19.199 0.20 A 166 ILE N N 15 119.692 0.20 A 167 ASP H H 1 8.550 0.02 A 167 ASP HA H 1 5.390 0.02 A 167 ASP HB2 H 1 2.639 0.02 A 167 ASP HB3 H 1 2.639 0.02 A 167 ASP CA C 13 52.627 0.20 A 167 ASP CB C 13 42.619 0.20 A 167 ASP N N 15 119.199 0.20 A 168 PHE H H 1 8.571 0.02 A 168 PHE HA H 1 6.119 0.02 A 168 PHE HBy H 1 3.042 0.02 A 168 PHE HBx H 1 3.004 0.02 A 168 PHE HD1 H 1 6.967 0.02 A 168 PHE HD2 H 1 6.967 0.02 A 168 PHE HE1 H 1 6.396 0.02 A 168 PHE HE2 H 1 6.396 0.02 A 168 PHE HZ H 1 6.498 0.02 A 168 PHE CA C 13 55.889 0.20 A 168 PHE CB C 13 43.768 0.20 A 168 PHE CD1 C 13 132.462 0.20 A 168 PHE CD2 C 13 132.462 0.20 A 168 PHE CE1 C 13 130.193 0.20 A 168 PHE CE2 C 13 130.193 0.20 A 168 PHE CZ C 13 130.112 0.20 A 168 PHE N N 15 114.527 0.20 A 169 THR H H 1 8.475 0.02 A 169 THR HA H 1 4.861 0.02 A 169 THR HB H 1 4.062 0.02 A 169 THR HG2% H 1 1.110 0.02 A 169 THR CA C 13 62.316 0.20 A 169 THR CB C 13 71.665 0.20 A 169 THR CG2 C 13 21.554 0.20 A 169 THR N N 15 114.593 0.20 A 170 GLY H H 1 9.228 0.02 A 170 GLY HAy H 1 4.599 0.02 A 170 GLY HAx H 1 2.643 0.02 A 170 GLY CA C 13 45.187 0.20 A 170 GLY N N 15 118.780 0.20 A 171 SER H H 1 8.992 0.02 A 171 SER HA H 1 5.037 0.02 A 171 SER HBy H 1 3.560 0.02 A 171 SER HBx H 1 3.328 0.02 A 171 SER CA C 13 57.422 0.20 A 171 SER CB C 13 66.244 0.20 A 171 SER N N 15 115.748 0.20 A 172 VAL H H 1 8.801 0.02 A 172 VAL HA H 1 4.499 0.02 A 172 VAL HB H 1 1.920 0.02 A 172 VAL HGx% H 1 0.921 0.02 A 172 VAL HGy% H 1 0.831 0.02 A 172 VAL CA C 13 61.491 0.20 A 172 VAL CB C 13 34.844 0.20 A 172 VAL CGx C 13 21.491 0.20 A 172 VAL CGy C 13 21.500 0.20 A 172 VAL N N 15 120.254 0.20 A 173 ASP H H 1 9.594 0.02 A 173 ASP HA H 1 4.331 0.02 A 173 ASP HBy H 1 3.019 0.02 A 173 ASP HBx H 1 2.731 0.02 A 173 ASP CA C 13 55.595 0.20 A 173 ASP CB C 13 39.751 0.20 A 173 ASP N N 15 128.874 0.20 A 174 GLY H H 1 8.678 0.02 A 174 GLY HAy H 1 4.228 0.02 A 174 GLY HAx H 1 3.611 0.02 A 174 GLY CA C 13 45.340 0.20 A 174 GLY N N 15 102.670 0.20 A 175 GLU H H 1 7.901 0.02 A 175 GLU HA H 1 4.691 0.02 A 175 GLU HB2 H 1 2.046 0.02 A 175 GLU HB3 H 1 2.046 0.02 A 175 GLU HGy H 1 2.319 0.02 A 175 GLU HGx H 1 2.218 0.02 A 175 GLU CA C 13 54.732 0.20 A 175 GLU CB C 13 32.406 0.20 A 175 GLU CG C 13 35.905 0.20 A 175 GLU N N 15 120.423 0.20 A 176 GLU H H 1 8.862 0.02 A 176 GLU HA H 1 4.484 0.02 A 176 GLU HB2 H 1 2.072 0.02 A 176 GLU HB3 H 1 2.072 0.02 A 176 GLU HG2 H 1 2.295 0.02 A 176 GLU HG3 H 1 2.295 0.02 A 176 GLU CA C 13 56.814 0.20 A 176 GLU CB C 13 30.310 0.20 A 176 GLU CG C 13 36.481 0.20 A 176 GLU N N 15 125.894 0.20 A 177 PHE H H 1 7.070 0.02 A 177 PHE HA H 1 5.070 0.02 A 177 PHE HBy H 1 3.120 0.02 A 177 PHE HBx H 1 3.046 0.02 A 177 PHE HD1 H 1 7.093 0.02 A 177 PHE HD2 H 1 7.093 0.02 A 177 PHE HE1 H 1 6.957 0.02 A 177 PHE HE2 H 1 6.957 0.02 A 177 PHE HZ H 1 7.120 0.02 A 177 PHE CA C 13 54.495 0.20 A 177 PHE CB C 13 41.107 0.20 A 177 PHE CD1 C 13 133.521 0.20 A 177 PHE CD2 C 13 133.521 0.20 A 177 PHE CE1 C 13 130.228 0.20 A 177 PHE CE2 C 13 130.228 0.20 A 177 PHE CZ C 13 128.358 0.20 A 177 PHE N N 15 117.486 0.20 A 178 GLU H H 1 9.035 0.02 A 178 GLU HA H 1 4.184 0.02 A 178 GLU HG2 H 1 2.367 0.02 A 178 GLU HG3 H 1 2.367 0.02 A 178 GLU CA C 13 57.985 0.20 A 178 GLU CG C 13 36.199 0.20 A 178 GLU N N 15 124.931 0.20 A 179 GLY H H 1 8.969 0.02 A 179 GLY HAy H 1 4.433 0.02 A 179 GLY HAx H 1 3.997 0.02 A 179 GLY CA C 13 45.685 0.20 A 179 GLY N N 15 113.354 0.20 A 180 GLY H H 1 7.781 0.02 A 180 GLY HAy H 1 4.239 0.02 A 180 GLY HAx H 1 2.966 0.02 A 180 GLY CA C 13 46.453 0.20 A 180 GLY N N 15 105.848 0.20 A 181 LYS H H 1 7.559 0.02 A 181 LYS HA H 1 5.256 0.02 A 181 LYS HB2 H 1 1.740 0.02 A 181 LYS HB3 H 1 1.740 0.02 A 181 LYS HD2 H 1 1.622 0.02 A 181 LYS HD3 H 1 1.622 0.02 A 181 LYS HE2 H 1 2.896 0.02 A 181 LYS HE3 H 1 2.896 0.02 A 181 LYS HGy H 1 1.528 0.02 A 181 LYS HGx H 1 1.245 0.02 A 181 LYS CA C 13 54.490 0.20 A 181 LYS CB C 13 35.963 0.20 A 181 LYS CD C 13 29.577 0.20 A 181 LYS CE C 13 42.209 0.20 A 181 LYS CG C 13 24.632 0.20 A 181 LYS N N 15 119.260 0.20 A 182 ALA H H 1 8.137 0.02 A 182 ALA HA H 1 4.380 0.02 A 182 ALA HB% H 1 0.638 0.02 A 182 ALA CA C 13 51.619 0.20 A 182 ALA CB C 13 22.903 0.20 A 182 ALA N N 15 125.588 0.20 A 183 SER H H 1 8.407 0.02 A 183 SER HA H 1 5.116 0.02 A 183 SER HBy H 1 3.679 0.02 A 183 SER HBx H 1 3.565 0.02 A 183 SER CA C 13 56.391 0.20 A 183 SER CB C 13 65.460 0.20 A 183 SER N N 15 115.573 0.20 A 184 ASP H H 1 9.598 0.02 A 184 ASP HA H 1 3.811 0.02 A 184 ASP HBy H 1 2.639 0.02 A 184 ASP HBx H 1 2.581 0.02 A 184 ASP CA C 13 56.137 0.20 A 184 ASP CB C 13 39.589 0.20 A 184 ASP N N 15 123.160 0.20 A 185 PHE H H 1 9.181 0.02 A 185 PHE HA H 1 4.418 0.02 A 185 PHE HBy H 1 3.287 0.02 A 185 PHE HBx H 1 2.673 0.02 A 185 PHE HEy H 1 7.269 0.02 A 185 PHE HEx H 1 7.155 0.02 A 185 PHE HZ H 1 7.168 0.02 A 185 PHE CA C 13 58.099 0.20 A 185 PHE CB C 13 40.260 0.20 A 185 PHE CEx C 13 131.266 0.20 A 185 PHE CEy C 13 131.278 0.20 A 185 PHE CZ C 13 129.578 0.20 A 185 PHE N N 15 121.498 0.20 A 186 VAL H H 1 7.850 0.02 A 186 VAL HA H 1 4.564 0.02 A 186 VAL HB H 1 1.647 0.02 A 186 VAL HGx% H 1 0.445 0.02 A 186 VAL HGy% H 1 0.821 0.02 A 186 VAL CA C 13 61.926 0.20 A 186 VAL CB C 13 31.660 0.20 A 186 VAL CGx C 13 20.703 0.20 A 186 VAL CGy C 13 21.015 0.20 A 186 VAL N N 15 129.422 0.20 A 187 LEU H H 1 9.283 0.02 A 187 LEU HA H 1 4.430 0.02 A 187 LEU HBy H 1 1.892 0.02 A 187 LEU HBx H 1 1.230 0.02 A 187 LEU HDx% H 1 0.956 0.02 A 187 LEU HDy% H 1 0.996 0.02 A 187 LEU HG H 1 1.356 0.02 A 187 LEU CA C 13 53.073 0.20 A 187 LEU CB C 13 44.984 0.20 A 187 LEU CDy C 13 26.066 0.20 A 187 LEU CDx C 13 23.268 0.20 A 187 LEU CG C 13 27.614 0.20 A 187 LEU N N 15 130.824 0.20 A 188 ALA H H 1 8.641 0.02 A 188 ALA HA H 1 4.312 0.02 A 188 ALA HB% H 1 1.278 0.02 A 188 ALA CA C 13 51.796 0.20 A 188 ALA CB C 13 17.044 0.20 A 188 ALA N N 15 132.350 0.20 A 189 MET H H 1 8.653 0.02 A 189 MET HA H 1 4.230 0.02 A 189 MET HB2 H 1 2.120 0.02 A 189 MET HB3 H 1 2.120 0.02 A 189 MET HE% H 1 2.020 0.02 A 189 MET HGy H 1 2.659 0.02 A 189 MET HGx H 1 2.295 0.02 A 189 MET CA C 13 56.851 0.20 A 189 MET CB C 13 33.730 0.20 A 189 MET CE C 13 17.076 0.20 A 189 MET CG C 13 32.356 0.20 A 189 MET N N 15 125.268 0.20 A 190 GLY H H 1 10.188 0.02 A 190 GLY HAy H 1 4.281 0.02 A 190 GLY HAx H 1 3.953 0.02 A 190 GLY CA C 13 46.488 0.20 A 190 GLY N N 15 109.628 0.20 A 191 GLN H H 1 9.038 0.02 A 191 GLN HA H 1 4.611 0.02 A 191 GLN HB2 H 1 1.874 0.02 A 191 GLN HB3 H 1 1.874 0.02 A 191 GLN HGy H 1 2.323 0.02 A 191 GLN HGx H 1 2.262 0.02 A 191 GLN CA C 13 54.501 0.20 A 191 GLN CB C 13 29.226 0.20 A 191 GLN CG C 13 33.547 0.20 A 191 GLN N N 15 118.594 0.20 A 192 GLY H H 1 9.146 0.02 A 192 GLY HA2 H 1 3.997 0.02 A 192 GLY HA3 H 1 3.997 0.02 A 192 GLY CA C 13 46.442 0.20 A 192 GLY N N 15 110.857 0.20 A 193 ARG H H 1 8.314 0.02 A 193 ARG N N 15 117.275 0.20 A 194 MET H H 1 8.134 0.02 A 194 MET HA H 1 4.786 0.02 A 194 MET HB2 H 1 2.281 0.02 A 194 MET HB3 H 1 2.281 0.02 A 194 MET HE% H 1 0.832 0.02 A 194 MET CA C 13 51.791 0.20 A 194 MET CB C 13 36.792 0.20 A 194 MET CE C 13 16.335 0.20 A 194 MET N N 15 114.902 0.20 A 195 ILE H H 1 7.539 0.02 A 195 ILE HA H 1 4.324 0.02 A 195 ILE HB H 1 1.923 0.02 A 195 ILE HD1% H 1 0.358 0.02 A 195 ILE HG12 H 1 1.339 0.02 A 195 ILE HG13 H 1 1.339 0.02 A 195 ILE HG2% H 1 0.929 0.02 A 195 ILE CA C 13 60.108 0.20 A 195 ILE CB C 13 37.344 0.20 A 195 ILE CD1 C 13 13.888 0.20 A 195 ILE CG1 C 13 25.208 0.20 A 195 ILE CG2 C 13 18.583 0.20 A 195 ILE N N 15 115.297 0.20 A 197 GLY H H 1 8.487 0.02 A 197 GLY HAy H 1 4.396 0.02 A 197 GLY HAx H 1 3.768 0.02 A 197 GLY CA C 13 45.758 0.20 A 197 GLY N N 15 111.674 0.20 A 198 PHE H H 1 7.726 0.02 A 198 PHE HBy H 1 3.102 0.02 A 198 PHE HBx H 1 2.536 0.02 A 198 PHE HD1 H 1 6.260 0.02 A 198 PHE HD2 H 1 6.260 0.02 A 198 PHE HE1 H 1 5.816 0.02 A 198 PHE HE2 H 1 5.816 0.02 A 198 PHE HZ H 1 5.767 0.02 A 198 PHE CB C 13 40.887 0.20 A 198 PHE CD1 C 13 130.484 0.20 A 198 PHE CD2 C 13 130.484 0.20 A 198 PHE CE1 C 13 130.263 0.20 A 198 PHE CE2 C 13 130.263 0.20 A 198 PHE CZ C 13 128.365 0.20 A 198 PHE N N 15 122.675 0.20 A 200 ASP HA H 1 4.225 0.02 A 200 ASP HBy H 1 2.666 0.02 A 200 ASP HBx H 1 2.523 0.02 A 200 ASP CA C 13 57.169 0.20 A 200 ASP CB C 13 40.401 0.20 A 201 GLY H H 1 7.407 0.02 A 201 GLY HAy H 1 4.143 0.02 A 201 GLY HAx H 1 3.618 0.02 A 201 GLY CA C 13 46.166 0.20 A 201 GLY N N 15 103.081 0.20 A 202 ILE H H 1 7.347 0.02 A 202 ILE HA H 1 3.880 0.02 A 202 ILE HB H 1 1.949 0.02 A 202 ILE HD1% H 1 0.760 0.02 A 202 ILE HG12 H 1 0.939 0.02 A 202 ILE HG13 H 1 0.939 0.02 A 202 ILE HG2% H 1 1.177 0.02 A 202 ILE CA C 13 63.220 0.20 A 202 ILE CB C 13 38.870 0.20 A 202 ILE CD1 C 13 14.012 0.20 A 202 ILE CG1 C 13 29.197 0.20 A 202 ILE CG2 C 13 18.901 0.20 A 202 ILE N N 15 119.155 0.20 A 203 LYS H H 1 7.042 0.02 A 203 LYS HA H 1 3.587 0.02 A 203 LYS HB2 H 1 1.741 0.02 A 203 LYS HB3 H 1 1.741 0.02 A 203 LYS HDy H 1 1.764 0.02 A 203 LYS HDx H 1 1.630 0.02 A 203 LYS HE2 H 1 2.952 0.02 A 203 LYS HE3 H 1 2.952 0.02 A 203 LYS HG2 H 1 1.151 0.02 A 203 LYS HG3 H 1 1.151 0.02 A 203 LYS CA C 13 58.657 0.20 A 203 LYS CB C 13 32.529 0.20 A 203 LYS CD C 13 29.623 0.20 A 203 LYS CE C 13 42.230 0.20 A 203 LYS CG C 13 26.029 0.20 A 203 LYS N N 15 117.433 0.20 A 204 GLY H H 1 8.921 0.02 A 204 GLY HAy H 1 4.197 0.02 A 204 GLY HAx H 1 3.511 0.02 A 204 GLY CA C 13 45.196 0.20 A 204 GLY N N 15 109.297 0.20 A 205 HIS H H 1 7.495 0.02 A 205 HIS HA H 1 4.663 0.02 A 205 HIS HB2 H 1 2.853 0.02 A 205 HIS HB3 H 1 2.853 0.02 A 205 HIS HD2 H 1 6.581 0.02 A 205 HIS CA C 13 55.763 0.20 A 205 HIS CB C 13 30.530 0.20 A 205 HIS CD2 C 13 120.764 0.20 A 205 HIS N N 15 117.777 0.20 A 206 LYS H H 1 8.617 0.02 A 206 LYS HA H 1 4.692 0.02 A 206 LYS HBy H 1 1.793 0.02 A 206 LYS HBx H 1 1.658 0.02 A 206 LYS HD2 H 1 1.722 0.02 A 206 LYS HD3 H 1 1.722 0.02 A 206 LYS HE2 H 1 2.984 0.02 A 206 LYS HE3 H 1 2.984 0.02 A 206 LYS HGy H 1 1.356 0.02 A 206 LYS HGx H 1 1.170 0.02 A 206 LYS CA C 13 54.689 0.20 A 206 LYS CB C 13 36.297 0.20 A 206 LYS CD C 13 29.384 0.20 A 206 LYS CE C 13 42.225 0.20 A 206 LYS CG C 13 24.814 0.20 A 206 LYS N N 15 117.895 0.20 A 207 ALA H H 1 8.782 0.02 A 207 ALA HA H 1 3.898 0.02 A 207 ALA HB% H 1 1.411 0.02 A 207 ALA CA C 13 53.782 0.20 A 207 ALA CB C 13 18.048 0.20 A 207 ALA N N 15 121.134 0.20 A 208 GLY H H 1 9.209 0.02 A 208 GLY HAy H 1 4.489 0.02 A 208 GLY HAx H 1 3.837 0.02 A 208 GLY CA C 13 44.785 0.20 A 208 GLY N N 15 110.723 0.20 A 209 GLU H H 1 7.945 0.02 A 209 GLU HA H 1 4.635 0.02 A 209 GLU HGy H 1 2.622 0.02 A 209 GLU HGx H 1 2.388 0.02 A 209 GLU CA C 13 57.281 0.20 A 209 GLU CG C 13 38.328 0.20 A 209 GLU N N 15 119.791 0.20 A 210 GLU H H 1 8.298 0.02 A 210 GLU HA H 1 5.405 0.02 A 210 GLU HGy H 1 2.212 0.02 A 210 GLU HGx H 1 2.136 0.02 A 210 GLU CA C 13 54.691 0.20 A 210 GLU CG C 13 36.829 0.20 A 210 GLU N N 15 119.606 0.20 A 211 PHE H H 1 8.259 0.02 A 211 PHE HA H 1 5.018 0.02 A 211 PHE HBy H 1 3.200 0.02 A 211 PHE HBx H 1 2.969 0.02 A 211 PHE HD1 H 1 6.509 0.02 A 211 PHE HD2 H 1 6.509 0.02 A 211 PHE HE1 H 1 6.798 0.02 A 211 PHE HE2 H 1 6.798 0.02 A 211 PHE HZ H 1 6.745 0.02 A 211 PHE CA C 13 55.692 0.20 A 211 PHE CB C 13 39.015 0.20 A 211 PHE CD1 C 13 132.435 0.20 A 211 PHE CD2 C 13 132.435 0.20 A 211 PHE CE1 C 13 129.989 0.20 A 211 PHE CE2 C 13 129.989 0.20 A 211 PHE CZ C 13 127.415 0.20 A 211 PHE N N 15 120.111 0.20 A 212 THR H H 1 8.763 0.02 A 212 THR HA H 1 5.545 0.02 A 212 THR HB H 1 3.968 0.02 A 212 THR HG2% H 1 1.127 0.02 A 212 THR CA C 13 60.765 0.20 A 212 THR CB C 13 71.182 0.20 A 212 THR CG2 C 13 21.980 0.20 A 212 THR N N 15 115.346 0.20 A 213 ILE H H 1 8.962 0.02 A 213 ILE HA H 1 4.836 0.02 A 213 ILE HB H 1 1.884 0.02 A 213 ILE HD1% H 1 0.271 0.02 A 213 ILE HG12 H 1 1.379 0.02 A 213 ILE HG13 H 1 1.379 0.02 A 213 ILE HG2% H 1 0.898 0.02 A 213 ILE CA C 13 59.519 0.20 A 213 ILE CB C 13 41.492 0.20 A 213 ILE CD1 C 13 14.543 0.20 A 213 ILE CG1 C 13 26.404 0.20 A 213 ILE CG2 C 13 18.331 0.20 A 213 ILE N N 15 119.819 0.20 A 214 ASP H H 1 8.515 0.02 A 214 ASP HA H 1 5.469 0.02 A 214 ASP HBy H 1 2.523 0.02 A 214 ASP CA C 13 53.881 0.20 A 214 ASP CB C 13 43.054 0.20 A 214 ASP N N 15 123.260 0.20 A 215 VAL H H 1 8.628 0.02 A 215 VAL HA H 1 4.538 0.02 A 215 VAL HB H 1 1.921 0.02 A 215 VAL HGx% H 1 0.623 0.02 A 215 VAL HGy% H 1 0.677 0.02 A 215 VAL CA C 13 59.971 0.20 A 215 VAL CB C 13 36.323 0.20 A 215 VAL CGy C 13 21.702 0.20 A 215 VAL CGx C 13 20.958 0.20 A 215 VAL N N 15 118.767 0.20 A 216 THR H H 1 8.614 0.02 A 216 THR HA H 1 4.955 0.02 A 216 THR HB H 1 3.838 0.02 A 216 THR HG2% H 1 1.046 0.02 A 216 THR CA C 13 61.244 0.20 A 216 THR CB C 13 70.208 0.20 A 216 THR CG2 C 13 21.436 0.20 A 216 THR N N 15 120.186 0.20 A 217 PHE H H 1 8.916 0.02 A 217 PHE HBy H 1 3.289 0.02 A 217 PHE HBx H 1 2.274 0.02 A 217 PHE HD1 H 1 6.543 0.02 A 217 PHE HD2 H 1 6.543 0.02 A 217 PHE HE1 H 1 6.827 0.02 A 217 PHE HE2 H 1 6.827 0.02 A 217 PHE HZ H 1 6.970 0.02 A 217 PHE CB C 13 39.286 0.20 A 217 PHE CD1 C 13 131.562 0.20 A 217 PHE CD2 C 13 131.562 0.20 A 217 PHE CE1 C 13 130.449 0.20 A 217 PHE CE2 C 13 130.449 0.20 A 217 PHE CZ C 13 128.204 0.20 A 217 PHE N N 15 127.136 0.20 A 218 PRO HA H 1 4.543 0.02 A 218 PRO HBy H 1 2.608 0.02 A 218 PRO HBx H 1 2.169 0.02 A 218 PRO HDy H 1 3.921 0.02 A 218 PRO HDx H 1 3.363 0.02 A 218 PRO HGy H 1 2.242 0.02 A 218 PRO HGx H 1 2.222 0.02 A 218 PRO CA C 13 62.641 0.20 A 218 PRO CB C 13 32.675 0.20 A 218 PRO CD C 13 50.601 0.20 A 218 PRO CG C 13 27.749 0.20 A 219 GLU H H 1 8.900 0.02 A 219 GLU HA H 1 3.909 0.02 A 219 GLU HB2 H 1 2.037 0.02 A 219 GLU HB3 H 1 2.037 0.02 A 219 GLU HGy H 1 2.414 0.02 A 219 GLU HGx H 1 2.358 0.02 A 219 GLU CA C 13 59.384 0.20 A 219 GLU CB C 13 29.121 0.20 A 219 GLU CG C 13 36.632 0.20 A 219 GLU N N 15 122.848 0.20 A 220 GLU H H 1 8.206 0.02 A 220 GLU HA H 1 4.519 0.02 A 220 GLU HBy H 1 2.170 0.02 A 220 GLU HBx H 1 1.962 0.02 A 220 GLU HG2 H 1 2.263 0.02 A 220 GLU HG3 H 1 2.263 0.02 A 220 GLU CA C 13 55.592 0.20 A 220 GLU CB C 13 28.823 0.20 A 220 GLU CG C 13 36.325 0.20 A 220 GLU N N 15 115.150 0.20 A 221 TYR H H 1 7.493 0.02 A 221 TYR HA H 1 4.495 0.02 A 221 TYR HBy H 1 3.388 0.02 A 221 TYR HBx H 1 2.456 0.02 A 221 TYR HD1 H 1 7.091 0.02 A 221 TYR HD2 H 1 7.091 0.02 A 221 TYR HE1 H 1 6.764 0.02 A 221 TYR HE2 H 1 6.764 0.02 A 221 TYR CA C 13 59.117 0.20 A 221 TYR CB C 13 40.489 0.20 A 221 TYR CD1 C 13 132.059 0.20 A 221 TYR CD2 C 13 132.059 0.20 A 221 TYR CE1 C 13 119.738 0.20 A 221 TYR CE2 C 13 119.738 0.20 A 221 TYR N N 15 121.966 0.20 A 222 HIS H H 1 6.861 0.02 A 222 HIS HA H 1 4.119 0.02 A 222 HIS HD2 H 1 6.694 0.02 A 222 HIS CA C 13 58.261 0.20 A 222 HIS CD2 C 13 118.781 0.20 A 222 HIS N N 15 120.512 0.20 A 223 ALA H H 1 5.663 0.02 A 223 ALA HA H 1 4.548 0.02 A 223 ALA HB% H 1 1.170 0.02 A 223 ALA CA C 13 50.958 0.20 A 223 ALA CB C 13 18.617 0.20 A 223 ALA N N 15 122.746 0.20 A 224 GLU H H 1 8.924 0.02 A 224 GLU HA H 1 3.813 0.02 A 224 GLU HB2 H 1 2.083 0.02 A 224 GLU HB3 H 1 2.083 0.02 A 224 GLU HG2 H 1 2.336 0.02 A 224 GLU HG3 H 1 2.336 0.02 A 224 GLU CA C 13 59.725 0.20 A 224 GLU CB C 13 29.672 0.20 A 224 GLU CG C 13 35.949 0.20 A 224 GLU N N 15 126.545 0.20 A 225 ASN H H 1 8.749 0.02 A 225 ASN HA H 1 4.471 0.02 A 225 ASN HBy H 1 2.770 0.02 A 225 ASN HBx H 1 2.744 0.02 A 225 ASN CA C 13 54.484 0.20 A 225 ASN CB C 13 36.925 0.20 A 225 ASN N N 15 112.970 0.20 A 226 LEU H H 1 7.118 0.02 A 226 LEU HA H 1 4.098 0.02 A 226 LEU HBx H 1 0.909 0.02 A 226 LEU HDx% H 1 0.105 0.02 A 226 LEU HDy% H 1 -0.153 0.02 A 226 LEU CA C 13 54.102 0.20 A 226 LEU CB C 13 43.468 0.20 A 226 LEU CDy C 13 25.267 0.20 A 226 LEU CDx C 13 21.566 0.20 A 226 LEU N N 15 117.322 0.20 A 227 LYS H H 1 7.025 0.02 A 227 LYS HA H 1 3.856 0.02 A 227 LYS HBy H 1 1.944 0.02 A 227 LYS HBx H 1 1.833 0.02 A 227 LYS HD2 H 1 1.796 0.02 A 227 LYS HD3 H 1 1.796 0.02 A 227 LYS HEx H 1 3.022 0.02 A 227 LYS HEy H 1 3.084 0.02 A 227 LYS HGy H 1 1.573 0.02 A 227 LYS HGx H 1 1.513 0.02 A 227 LYS CA C 13 58.207 0.20 A 227 LYS CB C 13 32.513 0.20 A 227 LYS CD C 13 30.044 0.20 A 227 LYS CE C 13 42.363 0.20 A 227 LYS CG C 13 24.051 0.20 A 227 LYS N N 15 117.267 0.20 A 228 GLY H H 1 7.257 0.02 A 228 GLY HAy H 1 4.023 0.02 A 228 GLY HAx H 1 3.723 0.02 A 228 GLY CA C 13 46.160 0.20 A 228 GLY N N 15 111.367 0.20 A 229 LYS H H 1 7.873 0.02 A 229 LYS HA H 1 4.418 0.02 A 229 LYS HB2 H 1 1.898 0.02 A 229 LYS HB3 H 1 1.898 0.02 A 229 LYS HDy H 1 1.649 0.02 A 229 LYS HDx H 1 1.588 0.02 A 229 LYS HE2 H 1 2.968 0.02 A 229 LYS HE3 H 1 2.968 0.02 A 229 LYS HGy H 1 1.360 0.02 A 229 LYS HGx H 1 1.206 0.02 A 229 LYS CA C 13 55.724 0.20 A 229 LYS CB C 13 33.287 0.20 A 229 LYS CD C 13 28.733 0.20 A 229 LYS CE C 13 42.496 0.20 A 229 LYS CG C 13 25.207 0.20 A 229 LYS N N 15 119.190 0.20 A 230 ALA H H 1 8.334 0.02 A 230 ALA HA H 1 4.895 0.02 A 230 ALA HB% H 1 1.416 0.02 A 230 ALA CA C 13 51.813 0.20 A 230 ALA CB C 13 19.164 0.20 A 230 ALA N N 15 124.306 0.20 A 231 ALA H H 1 9.282 0.02 A 231 ALA HA H 1 5.210 0.02 A 231 ALA HB% H 1 1.290 0.02 A 231 ALA CA C 13 50.416 0.20 A 231 ALA CB C 13 24.200 0.20 A 231 ALA N N 15 126.412 0.20 A 232 LYS H H 1 8.665 0.02 A 232 LYS HA H 1 5.426 0.02 A 232 LYS HBy H 1 1.579 0.02 A 232 LYS HBx H 1 1.545 0.02 A 232 LYS HD2 H 1 1.588 0.02 A 232 LYS HD3 H 1 1.588 0.02 A 232 LYS HE2 H 1 2.940 0.02 A 232 LYS HE3 H 1 2.940 0.02 A 232 LYS HGy H 1 1.456 0.02 A 232 LYS HGx H 1 1.407 0.02 A 232 LYS CA C 13 54.633 0.20 A 232 LYS CB C 13 36.032 0.20 A 232 LYS CD C 13 29.296 0.20 A 232 LYS CE C 13 42.050 0.20 A 232 LYS CG C 13 24.949 0.20 A 232 LYS N N 15 120.485 0.20 A 233 PHE H H 1 9.121 0.02 A 233 PHE HA H 1 5.254 0.02 A 233 PHE HBy H 1 2.658 0.02 A 233 PHE HBx H 1 2.500 0.02 A 233 PHE HD1 H 1 6.977 0.02 A 233 PHE HD2 H 1 6.977 0.02 A 233 PHE HE1 H 1 7.146 0.02 A 233 PHE HE2 H 1 7.146 0.02 A 233 PHE HZ H 1 7.326 0.02 A 233 PHE CA C 13 56.854 0.20 A 233 PHE CB C 13 42.251 0.20 A 233 PHE CD1 C 13 131.618 0.20 A 233 PHE CD2 C 13 131.618 0.20 A 233 PHE CE1 C 13 131.707 0.20 A 233 PHE CE2 C 13 131.707 0.20 A 233 PHE CZ C 13 128.858 0.20 A 233 PHE N N 15 118.822 0.20 A 234 ALA H H 1 8.567 0.02 A 234 ALA HA H 1 4.667 0.02 A 234 ALA HB% H 1 1.360 0.02 A 234 ALA CA C 13 51.795 0.20 A 234 ALA CB C 13 18.824 0.20 A 234 ALA N N 15 128.072 0.20 A 235 ILE H H 1 9.154 0.02 A 235 ILE HA H 1 4.755 0.02 A 235 ILE HB H 1 0.584 0.02 A 235 ILE HD1% H 1 0.341 0.02 A 235 ILE HG1y H 1 1.075 0.02 A 235 ILE HG1x H 1 0.928 0.02 A 235 ILE HG2% H 1 0.513 0.02 A 235 ILE CA C 13 58.479 0.20 A 235 ILE CB C 13 38.426 0.20 A 235 ILE CD1 C 13 12.315 0.20 A 235 ILE CG1 C 13 27.364 0.20 A 235 ILE CG2 C 13 18.035 0.20 A 235 ILE N N 15 126.297 0.20 A 236 ASN H H 1 8.564 0.02 A 236 ASN HA H 1 5.027 0.02 A 236 ASN HBy H 1 2.865 0.02 A 236 ASN HBx H 1 2.702 0.02 A 236 ASN CA C 13 52.135 0.20 A 236 ASN CB C 13 40.272 0.20 A 236 ASN N N 15 124.139 0.20 A 237 LEU H H 1 8.596 0.02 A 237 LEU HA H 1 4.734 0.02 A 237 LEU HB2 H 1 1.322 0.02 A 237 LEU HB3 H 1 1.322 0.02 A 237 LEU HDx% H 1 0.859 0.02 A 237 LEU HDy% H 1 0.901 0.02 A 237 LEU HG H 1 1.386 0.02 A 237 LEU CA C 13 54.643 0.20 A 237 LEU CB C 13 42.878 0.20 A 237 LEU CDy C 13 27.140 0.20 A 237 LEU CDx C 13 25.210 0.20 A 237 LEU CG C 13 28.139 0.20 A 237 LEU N N 15 127.386 0.20 A 238 LYS H H 1 8.685 0.02 A 238 LYS HA H 1 4.391 0.02 A 238 LYS HBy H 1 1.466 0.02 A 238 LYS HD2 H 1 1.624 0.02 A 238 LYS HD3 H 1 1.624 0.02 A 238 LYS HE2 H 1 2.822 0.02 A 238 LYS HE3 H 1 2.822 0.02 A 238 LYS HG2 H 1 1.238 0.02 A 238 LYS HG3 H 1 1.238 0.02 A 238 LYS CA C 13 58.269 0.20 A 238 LYS CB C 13 33.506 0.20 A 238 LYS CD C 13 28.876 0.20 A 238 LYS CE C 13 41.617 0.20 A 238 LYS CG C 13 25.247 0.20 A 238 LYS N N 15 127.435 0.20 A 239 LYS H H 1 7.615 0.02 A 239 LYS HA H 1 4.476 0.02 A 239 LYS HD2 H 1 1.562 0.02 A 239 LYS HD3 H 1 1.562 0.02 A 239 LYS HE2 H 1 2.812 0.02 A 239 LYS HE3 H 1 2.812 0.02 A 239 LYS CA C 13 56.878 0.20 A 239 LYS CD C 13 29.328 0.20 A 239 LYS CE C 13 41.675 0.20 A 239 LYS N N 15 117.744 0.20 A 240 VAL H H 1 9.168 0.02 A 240 VAL HA H 1 4.639 0.02 A 240 VAL HB H 1 2.301 0.02 A 240 VAL HGx% H 1 1.076 0.02 A 240 VAL HGy% H 1 1.044 0.02 A 240 VAL CA C 13 62.171 0.20 A 240 VAL CB C 13 34.556 0.20 A 240 VAL CGx C 13 22.922 0.20 A 240 VAL CGy C 13 23.005 0.20 A 240 VAL N N 15 126.334 0.20 A 241 GLU H H 1 9.362 0.02 A 241 GLU HA H 1 5.348 0.02 A 241 GLU HB2 H 1 1.903 0.02 A 241 GLU HB3 H 1 1.903 0.02 A 241 GLU HG2 H 1 2.017 0.02 A 241 GLU HG3 H 1 2.017 0.02 A 241 GLU CA C 13 54.221 0.20 A 241 GLU CB C 13 29.566 0.20 A 241 GLU CG C 13 37.622 0.20 A 241 GLU N N 15 124.926 0.20 A 242 GLU H H 1 9.527 0.02 A 242 GLU HA H 1 5.523 0.02 A 242 GLU HG2 H 1 2.109 0.02 A 242 GLU HG3 H 1 2.109 0.02 A 242 GLU CA C 13 52.932 0.20 A 242 GLU CG C 13 34.897 0.20 A 242 GLU N N 15 117.546 0.20 A 243 ARG H H 1 8.482 0.02 A 243 ARG HA H 1 3.779 0.02 A 243 ARG HBy H 1 1.182 0.02 A 243 ARG HBx H 1 1.070 0.02 A 243 ARG HD2 H 1 2.664 0.02 A 243 ARG HD3 H 1 2.664 0.02 A 243 ARG HGy H 1 0.794 0.02 A 243 ARG HGx H 1 0.628 0.02 A 243 ARG CA C 13 56.033 0.20 A 243 ARG CB C 13 30.420 0.20 A 243 ARG CD C 13 43.143 0.20 A 243 ARG CG C 13 26.918 0.20 A 243 ARG N N 15 123.565 0.20 A 244 GLU H H 1 8.282 0.02 A 244 GLU HA H 1 4.256 0.02 A 244 GLU HBy H 1 1.835 0.02 A 244 GLU HBx H 1 1.661 0.02 A 244 GLU HGy H 1 2.086 0.02 A 244 GLU HGx H 1 1.985 0.02 A 244 GLU CA C 13 56.281 0.20 A 244 GLU CB C 13 30.974 0.20 A 244 GLU CG C 13 36.714 0.20 A 244 GLU N N 15 124.321 0.20 A 245 LEU H H 1 8.511 0.02 A 245 LEU N N 15 126.925 0.20 A 246 PRO HA H 1 4.393 0.02 A 246 PRO HBy H 1 2.254 0.02 A 246 PRO HBx H 1 1.890 0.02 A 246 PRO HDy H 1 3.741 0.02 A 246 PRO HDx H 1 3.651 0.02 A 246 PRO HG2 H 1 1.983 0.02 A 246 PRO HG3 H 1 1.983 0.02 A 246 PRO CA C 13 62.947 0.20 A 246 PRO CB C 13 32.107 0.20 A 246 PRO CD C 13 50.542 0.20 A 246 PRO CG C 13 27.298 0.20 A 247 GLU H H 1 8.521 0.02 A 247 GLU HA H 1 4.349 0.02 A 247 GLU HG2 H 1 2.410 0.02 A 247 GLU HG3 H 1 2.410 0.02 A 247 GLU CA C 13 55.571 0.20 A 247 GLU CG C 13 33.920 0.20 A 247 GLU N N 15 120.655 0.20 A 248 LEU HDx% H 1 0.780 0.02 A 248 LEU HDy% H 1 0.477 0.02 A 248 LEU CDy C 13 25.408 0.20 A 248 LEU CDx C 13 22.722 0.20 A 249 THR H H 1 7.951 0.02 A 249 THR N N 15 113.690 0.20 A 250 ALA H H 1 8.700 0.02 A 250 ALA HB% H 1 1.486 0.02 A 250 ALA CB C 13 18.160 0.20 A 250 ALA N N 15 123.325 0.20 A 251 GLU H H 1 8.344 0.02 A 251 GLU N N 15 116.142 0.20 A 252 PHE H H 1 7.920 0.02 A 252 PHE HD1 H 1 12.154 0.02 A 252 PHE HD2 H 1 12.154 0.02 A 252 PHE HE1 H 1 7.159 0.02 A 252 PHE HE2 H 1 7.159 0.02 A 252 PHE CD1 C 13 132.047 0.20 A 252 PHE CD2 C 13 132.047 0.20 A 252 PHE CE1 C 13 131.296 0.20 A 252 PHE CE2 C 13 131.296 0.20 A 252 PHE N N 15 121.129 0.20 A 253 ILE H H 1 8.248 0.02 A 253 ILE HD1% H 1 0.657 0.02 A 253 ILE CD1 C 13 13.046 0.20 A 253 ILE N N 15 120.193 0.20 A 256 PHE HD1 H 1 7.145 0.02 A 256 PHE HD2 H 1 7.145 0.02 A 256 PHE HE1 H 1 7.320 0.02 A 256 PHE HE2 H 1 7.320 0.02 A 256 PHE CD1 C 13 131.951 0.20 A 256 PHE CD2 C 13 131.951 0.20 A 256 PHE CE1 C 13 131.422 0.20 A 256 PHE CE2 C 13 131.422 0.20 A 257 GLY H H 1 7.723 0.02 A 257 GLY N N 15 104.896 0.20 A 258 VAL HGx% H 1 0.910 0.02 A 258 VAL HGy% H 1 0.779 0.02 A 258 VAL CGy C 13 20.908 0.20 A 258 VAL CGx C 13 20.098 0.20 A 259 GLU H H 1 8.587 0.02 A 259 GLU N N 15 126.746 0.20 A 260 ASP H H 1 8.255 0.02 A 260 ASP N N 15 115.839 0.20 A 261 GLY H H 1 8.119 0.02 A 261 GLY N N 15 107.486 0.20 A 262 SER H H 1 8.164 0.02 A 262 SER N N 15 115.026 0.20 A 263 VAL H H 1 8.670 0.02 A 263 VAL HGy% H 1 1.018 0.02 A 263 VAL CGy C 13 22.102 0.20 A 263 VAL N N 15 123.268 0.20 A 264 GLU H H 1 8.811 0.02 A 264 GLU N N 15 120.534 0.20 A 265 GLY H H 1 8.376 0.02 A 265 GLY N N 15 109.793 0.20 A 266 LEU H H 1 8.087 0.02 A 266 LEU HDx% H 1 0.491 0.02 A 266 LEU HDy% H 1 0.803 0.02 A 266 LEU CDx C 13 23.090 0.20 A 266 LEU CDy C 13 26.005 0.20 A 266 LEU N N 15 124.325 0.20 A 267 ARG H H 1 8.581 0.02 A 267 ARG N N 15 118.347 0.20 A 268 ALA H H 1 7.727 0.02 A 268 ALA HB% H 1 1.518 0.02 A 268 ALA CB C 13 17.875 0.20 A 268 ALA N N 15 119.306 0.20 A 269 GLU H H 1 7.895 0.02 A 269 GLU N N 15 120.479 0.20 A 270 VAL H H 1 8.356 0.02 A 270 VAL HGx% H 1 0.875 0.02 A 270 VAL HGy% H 1 1.021 0.02 A 270 VAL CGy C 13 22.753 0.20 A 270 VAL CGx C 13 22.283 0.20 A 270 VAL N N 15 119.285 0.20 A 271 ARG H H 1 7.645 0.02 A 271 ARG N N 15 122.839 0.20 A 274 MET HE% H 1 2.072 0.02 A 274 MET CE C 13 17.326 0.20 A 277 GLU H H 1 8.193 0.02 A 277 GLU N N 15 119.706 0.20 A 278 LEU H H 1 8.892 0.02 A 278 LEU HDx% H 1 0.711 0.02 A 278 LEU HDy% H 1 0.783 0.02 A 278 LEU CDy C 13 26.733 0.20 A 278 LEU CDx C 13 23.810 0.20 A 278 LEU N N 15 121.857 0.20 A 279 LYS H H 1 8.005 0.02 A 279 LYS N N 15 118.363 0.20 A 280 SER H H 1 7.602 0.02 A 280 SER N N 15 113.733 0.20 A 281 ALA H H 1 8.207 0.02 A 281 ALA HB% H 1 1.450 0.02 A 281 ALA CB C 13 18.749 0.20 A 281 ALA N N 15 124.775 0.20 A 282 ILE H H 1 8.782 0.02 A 282 ILE HD1% H 1 0.847 0.02 A 282 ILE CD1 C 13 14.138 0.20 A 282 ILE N N 15 120.110 0.20 A 283 ARG H H 1 7.661 0.02 A 283 ARG N N 15 118.471 0.20 A 284 ASN H H 1 8.387 0.02 A 284 ASN N N 15 116.886 0.20 A 285 ARG H H 1 8.257 0.02 A 285 ARG N N 15 122.771 0.20 A 286 VAL H H 1 8.358 0.02 A 286 VAL HGx% H 1 1.116 0.02 A 286 VAL CGx C 13 22.147 0.20 A 286 VAL N N 15 119.547 0.20 A 287 LYS H H 1 8.326 0.02 A 287 LYS N N 15 120.000 0.20 A 288 SER H H 1 8.360 0.02 A 288 SER N N 15 111.950 0.20 A 289 GLN H H 1 7.394 0.02 A 289 GLN N N 15 118.781 0.20 A 290 ALA H H 1 8.242 0.02 A 290 ALA HB% H 1 1.405 0.02 A 290 ALA CB C 13 17.592 0.20 A 290 ALA N N 15 123.913 0.20 A 291 ILE H H 1 8.409 0.02 A 291 ILE HD1% H 1 0.786 0.02 A 291 ILE CD1 C 13 12.212 0.20 A 291 ILE N N 15 115.799 0.20 A 292 GLU H H 1 8.269 0.02 A 292 GLU N N 15 118.928 0.20 A 293 GLY H H 1 8.063 0.02 A 293 GLY N N 15 104.455 0.20 A 294 LEU HDx% H 1 0.775 0.02 A 294 LEU HDy% H 1 0.759 0.02 A 294 LEU CDx C 13 23.634 0.20 A 294 LEU CDy C 13 23.970 0.20 A 295 VAL H H 1 8.391 0.02 A 295 VAL N N 15 118.721 0.20 A 296 LYS H H 1 8.216 0.02 A 296 LYS N N 15 118.356 0.20 A 297 ALA H H 1 7.187 0.02 A 297 ALA HB% H 1 1.446 0.02 A 297 ALA CB C 13 20.335 0.20 A 297 ALA N N 15 116.317 0.20 A 298 ASN H H 1 7.322 0.02 A 298 ASN N N 15 117.826 0.20 A 299 ASP H H 1 8.358 0.02 A 299 ASP N N 15 122.284 0.20 A 300 ILE H H 1 7.726 0.02 A 300 ILE HD1% H 1 0.845 0.02 A 300 ILE CD1 C 13 14.325 0.20 A 300 ILE N N 15 119.572 0.20 A 301 ASP H H 1 8.436 0.02 A 301 ASP N N 15 123.363 0.20 A 302 VAL H H 1 8.151 0.02 A 302 VAL HGx% H 1 1.110 0.02 A 302 VAL HGy% H 1 0.868 0.02 A 302 VAL CGy C 13 23.893 0.20 A 302 VAL CGx C 13 20.781 0.20 A 302 VAL N N 15 121.316 0.20 A 304 ALA H H 1 8.724 0.02 A 304 ALA HB% H 1 1.459 0.02 A 304 ALA CB C 13 18.042 0.20 A 304 ALA N N 15 128.128 0.20 A 305 ALA H H 1 8.807 0.02 A 305 ALA HB% H 1 1.402 0.02 A 305 ALA CB C 13 18.290 0.20 A 305 ALA N N 15 116.918 0.20 A 306 LEU H H 1 7.200 0.02 A 306 LEU HDx% H 1 0.866 0.02 A 306 LEU HDy% H 1 0.877 0.02 A 306 LEU CDy C 13 24.942 0.20 A 306 LEU CDx C 13 22.097 0.20 A 306 LEU N N 15 114.797 0.20 A 307 ILE H H 1 7.162 0.02 A 307 ILE HD1% H 1 0.842 0.02 A 307 ILE CD1 C 13 13.006 0.20 A 307 ILE N N 15 120.409 0.20 A 308 ASP H H 1 8.500 0.02 A 308 ASP N N 15 119.578 0.20 A 309 SER H H 1 7.665 0.02 A 309 SER N N 15 113.928 0.20 A 310 GLU H H 1 7.577 0.02 A 310 GLU N N 15 123.422 0.20 A 311 ILE H H 1 8.722 0.02 A 311 ILE HD1% H 1 0.906 0.02 A 311 ILE CD1 C 13 14.193 0.20 A 311 ILE N N 15 120.918 0.20 A 312 ASP H H 1 7.339 0.02 A 312 ASP N N 15 118.634 0.20 A 313 VAL H H 1 7.379 0.02 A 313 VAL N N 15 120.710 0.20 A 314 LEU H H 1 8.068 0.02 A 314 LEU HDx% H 1 0.810 0.02 A 314 LEU HDy% H 1 0.971 0.02 A 314 LEU CDx C 13 21.616 0.20 A 314 LEU CDy C 13 26.456 0.20 A 314 LEU N N 15 124.449 0.20 A 315 ARG H H 1 8.694 0.02 A 315 ARG N N 15 121.339 0.20 A 318 ALA H H 1 8.025 0.02 A 318 ALA HB% H 1 1.651 0.02 A 318 ALA CB C 13 17.959 0.20 A 318 ALA N N 15 122.488 0.20 A 319 ALA H H 1 8.051 0.02 A 319 ALA HB% H 1 1.233 0.02 A 319 ALA CB C 13 17.769 0.20 A 319 ALA N N 15 119.376 0.20 A 320 GLN H H 1 7.724 0.02 A 320 GLN N N 15 116.844 0.20 A 321 ARG H H 1 7.570 0.02 A 321 ARG N N 15 118.232 0.20 A 322 PHE H H 1 7.605 0.02 A 322 PHE HD1 H 1 7.252 0.02 A 322 PHE HD2 H 1 7.252 0.02 A 322 PHE HE1 H 1 7.266 0.02 A 322 PHE HE2 H 1 7.266 0.02 A 322 PHE HZ H 1 7.207 0.02 A 322 PHE CD1 C 13 132.792 0.20 A 322 PHE CD2 C 13 132.792 0.20 A 322 PHE CE1 C 13 131.093 0.20 A 322 PHE CE2 C 13 131.093 0.20 A 322 PHE CZ C 13 129.156 0.20 A 322 PHE N N 15 115.830 0.20 A 323 GLY H H 1 7.891 0.02 A 323 GLY N N 15 109.847 0.20 A 324 GLY H H 1 8.143 0.02 A 324 GLY N N 15 107.960 0.20 A 325 ASN H H 1 8.197 0.02 A 325 ASN N N 15 118.780 0.20 A 326 GLU H H 1 8.573 0.02 A 326 GLU N N 15 120.944 0.20 A 327 LYS H H 1 8.065 0.02 A 327 LYS N N 15 119.436 0.20 A 328 GLN H H 1 7.930 0.02 A 328 GLN N N 15 117.642 0.20 A 329 ALA H H 1 8.010 0.02 A 329 ALA HB% H 1 1.327 0.02 A 329 ALA CB C 13 18.289 0.20 A 329 ALA N N 15 122.197 0.20 A 330 LEU H H 1 7.727 0.02 A 330 LEU HDx% H 1 0.848 0.02 A 330 LEU HDy% H 1 0.758 0.02 A 330 LEU CDy C 13 24.741 0.20 A 330 LEU CDx C 13 22.361 0.20 A 330 LEU N N 15 115.859 0.20 A 332 LEU HDx% H 1 1.139 0.02 A 332 LEU HDy% H 1 0.962 0.02 A 332 LEU CDy C 13 26.423 0.20 A 332 LEU CDx C 13 22.578 0.20 A 334 ARG H H 1 8.747 0.02 A 334 ARG N N 15 122.570 0.20 A 335 GLU H H 1 9.552 0.02 A 335 GLU N N 15 117.314 0.20 A 336 LEU H H 1 7.468 0.02 A 336 LEU HDx% H 1 0.693 0.02 A 336 LEU HDy% H 1 0.804 0.02 A 336 LEU CDx C 13 22.379 0.20 A 336 LEU CDy C 13 25.003 0.20 A 336 LEU N N 15 118.542 0.20 A 337 PHE H H 1 7.652 0.02 A 337 PHE HD1 H 1 6.915 0.02 A 337 PHE HD2 H 1 6.915 0.02 A 337 PHE HE1 H 1 7.058 0.02 A 337 PHE HE2 H 1 7.058 0.02 A 337 PHE HZ H 1 7.174 0.02 A 337 PHE CD1 C 13 132.215 0.20 A 337 PHE CD2 C 13 132.215 0.20 A 337 PHE CE1 C 13 130.876 0.20 A 337 PHE CE2 C 13 130.876 0.20 A 337 PHE CZ C 13 129.147 0.20 A 337 PHE N N 15 113.608 0.20 A 338 GLU H H 1 7.360 0.02 A 338 GLU N N 15 119.332 0.20 A 339 GLU H H 1 8.687 0.02 A 339 GLU N N 15 119.520 0.20 A 340 GLN H H 1 8.641 0.02 A 340 GLN N N 15 120.577 0.20 A 341 ALA H H 1 8.722 0.02 A 341 ALA HB% H 1 1.497 0.02 A 341 ALA CB C 13 20.356 0.20 A 341 ALA N N 15 121.615 0.20 A 342 LYS H H 1 8.272 0.02 A 342 LYS N N 15 116.824 0.20 A 343 ARG H H 1 7.677 0.02 A 343 ARG N N 15 117.337 0.20 A 344 ARG H H 1 7.996 0.02 A 344 ARG N N 15 116.939 0.20 A 345 VAL H H 1 8.132 0.02 A 345 VAL HGx% H 1 0.960 0.02 A 345 VAL HGy% H 1 0.897 0.02 A 345 VAL CGx C 13 22.815 0.20 A 345 VAL CGy C 13 23.018 0.20 A 345 VAL N N 15 119.122 0.20 A 346 VAL H H 1 8.585 0.02 A 346 VAL N N 15 120.448 0.20 A 347 VAL H H 1 8.497 0.02 A 347 VAL HGx% H 1 0.818 0.02 A 347 VAL HGy% H 1 0.874 0.02 A 347 VAL CGy C 13 25.857 0.20 A 347 VAL CGx C 13 20.936 0.20 A 347 VAL N N 15 119.412 0.20 A 348 GLY H H 1 7.919 0.02 A 348 GLY N N 15 104.934 0.20 A 349 LEU H H 1 8.244 0.02 A 349 LEU HDx% H 1 0.819 0.02 A 349 LEU HDy% H 1 0.875 0.02 A 349 LEU CDy C 13 26.434 0.20 A 349 LEU CDx C 13 22.753 0.20 A 349 LEU N N 15 122.747 0.20 A 350 LEU H H 1 8.626 0.02 A 350 LEU N N 15 119.683 0.20 A 351 LEU H H 1 9.121 0.02 A 351 LEU HDx% H 1 1.084 0.02 A 351 LEU HDy% H 1 0.622 0.02 A 351 LEU CDy C 13 23.697 0.20 A 351 LEU CDx C 13 21.124 0.20 A 351 LEU N N 15 117.476 0.20 A 352 GLY H H 1 8.174 0.02 A 352 GLY N N 15 106.559 0.20 A 353 GLU H H 1 7.695 0.02 A 353 GLU N N 15 123.148 0.20 A 354 VAL H H 1 8.118 0.02 A 354 VAL HGx% H 1 0.947 0.02 A 354 VAL CGx C 13 22.027 0.20 A 354 VAL N N 15 124.567 0.20 A 355 ILE H H 1 8.464 0.02 A 355 ILE HD1% H 1 0.847 0.02 A 355 ILE CD1 C 13 14.138 0.20 A 355 ILE N N 15 120.971 0.20 A 356 ARG H H 1 8.131 0.02 A 356 ARG N N 15 118.729 0.20 A 357 THR H H 1 8.668 0.02 A 357 THR N N 15 111.757 0.20 A 358 ASN H H 1 7.415 0.02 A 358 ASN N N 15 115.915 0.20 A 359 GLU H H 1 7.702 0.02 A 359 GLU N N 15 118.262 0.20 A 360 LEU H H 1 8.013 0.02 A 360 LEU HDx% H 1 0.673 0.02 A 360 LEU HDy% H 1 0.807 0.02 A 360 LEU CDy C 13 25.044 0.20 A 360 LEU CDx C 13 22.174 0.20 A 360 LEU N N 15 115.602 0.20 A 361 LYS H H 1 8.313 0.02 A 361 LYS N N 15 120.293 0.20 A 362 ALA H H 1 8.957 0.02 A 362 ALA HB% H 1 1.286 0.02 A 362 ALA CB C 13 18.214 0.20 A 362 ALA N N 15 126.120 0.20 A 363 ASP H H 1 8.956 0.02 A 363 ASP N N 15 124.600 0.20 A 364 GLU H H 1 9.040 0.02 A 364 GLU N N 15 127.220 0.20 A 367 VAL H H 1 8.008 0.02 A 367 VAL HGx% H 1 0.921 0.02 A 367 VAL HGy% H 1 0.838 0.02 A 367 VAL CGy C 13 23.971 0.20 A 367 VAL CGx C 13 21.554 0.20 A 367 VAL N N 15 120.091 0.20 A 368 LYS H H 1 7.731 0.02 A 368 LYS N N 15 118.033 0.20 A 369 GLY H H 1 7.892 0.02 A 369 GLY N N 15 106.211 0.20 A 370 LEU H H 1 8.275 0.02 A 370 LEU HDx% H 1 0.818 0.02 A 370 LEU HDy% H 1 0.875 0.02 A 370 LEU CDy C 13 25.857 0.20 A 370 LEU CDx C 13 22.753 0.20 A 370 LEU N N 15 123.897 0.20 A 371 ILE H H 1 7.998 0.02 A 371 ILE HD1% H 1 0.803 0.02 A 371 ILE CD1 C 13 14.401 0.20 A 371 ILE N N 15 120.719 0.20 A 372 GLU H H 1 8.261 0.02 A 372 GLU N N 15 119.893 0.20 A 373 GLU H H 1 8.096 0.02 A 373 GLU N N 15 118.988 0.20 A 374 MET H H 1 7.897 0.02 A 374 MET HE% H 1 1.703 0.02 A 374 MET CE C 13 16.619 0.20 A 374 MET N N 15 121.026 0.20 A 375 ALA H H 1 8.462 0.02 A 375 ALA HB% H 1 1.543 0.02 A 375 ALA CB C 13 19.068 0.20 A 375 ALA N N 15 120.516 0.20 A 377 ALA H H 1 7.414 0.02 A 377 ALA HB% H 1 1.199 0.02 A 377 ALA CB C 13 18.819 0.20 A 377 ALA N N 15 122.271 0.20 A 378 TYR H H 1 7.862 0.02 A 378 TYR HDx H 1 7.260 0.02 A 378 TYR HEx H 1 6.828 0.02 A 378 TYR CD1 C 13 133.672 0.20 A 378 TYR CD2 C 13 133.672 0.20 A 378 TYR CE1 C 13 118.147 0.20 A 378 TYR CE2 C 13 118.147 0.20 A 378 TYR N N 15 117.760 0.20 A 379 GLU H H 1 8.545 0.02 A 379 GLU N N 15 119.660 0.20 A 380 ASP H H 1 8.214 0.02 A 380 ASP N N 15 116.112 0.20 A 382 LYS H H 1 7.862 0.02 A 382 LYS N N 15 114.882 0.20 A 383 GLU H H 1 7.462 0.02 A 383 GLU N N 15 118.911 0.20 A 384 VAL H H 1 7.190 0.02 A 384 VAL HGx% H 1 0.580 0.02 A 384 VAL HGy% H 1 0.420 0.02 A 384 VAL CGx C 13 20.931 0.20 A 384 VAL CGy C 13 21.528 0.20 A 384 VAL N N 15 120.470 0.20 A 385 ILE H H 1 8.202 0.02 A 385 ILE HD1% H 1 0.800 0.02 A 385 ILE CD1 C 13 13.634 0.20 A 385 ILE N N 15 120.222 0.20 A 386 GLU H H 1 7.991 0.02 A 386 GLU N N 15 120.075 0.20 A 387 PHE H H 1 8.067 0.02 A 387 PHE HE1 H 1 7.212 0.02 A 387 PHE HE2 H 1 7.212 0.02 A 387 PHE HZ H 1 7.212 0.02 A 387 PHE CD1 C 13 131.951 0.20 A 387 PHE CD2 C 13 131.951 0.20 A 387 PHE CE1 C 13 131.429 0.20 A 387 PHE CE2 C 13 131.429 0.20 A 387 PHE CZ C 13 129.835 0.20 A 387 PHE N N 15 120.181 0.20 A 388 TYR H H 1 8.565 0.02 A 388 TYR HDx H 1 7.105 0.02 A 388 TYR HEx H 1 6.801 0.02 A 388 TYR CD1 C 13 133.255 0.20 A 388 TYR CD2 C 13 133.255 0.20 A 388 TYR CE1 C 13 118.192 0.20 A 388 TYR CE2 C 13 118.192 0.20 A 388 TYR N N 15 118.574 0.20 A 389 SER H H 1 7.891 0.02 A 389 SER N N 15 109.847 0.20 A 390 LYS H H 1 7.198 0.02 A 390 LYS N N 15 117.760 0.20 A 391 ASN H H 1 7.453 0.02 A 391 ASN N N 15 120.998 0.20 A 392 LYS H H 1 8.563 0.02 A 392 LYS N N 15 126.720 0.20 A 393 GLU H H 1 8.329 0.02 A 393 GLU N N 15 117.853 0.20 A 394 LEU H H 1 7.674 0.02 A 394 LEU HDx% H 1 0.345 0.02 A 394 LEU HDy% H 1 0.594 0.02 A 394 LEU CDy C 13 25.070 0.20 A 394 LEU CDx C 13 22.449 0.20 A 394 LEU N N 15 119.862 0.20 A 395 MET H H 1 8.126 0.02 A 395 MET HE% H 1 1.917 0.02 A 395 MET CE C 13 15.650 0.20 A 395 MET N N 15 118.731 0.20 A 396 ASP H H 1 8.725 0.02 A 396 ASP N N 15 120.228 0.20 A 397 ASN H H 1 7.907 0.02 A 397 ASN N N 15 118.663 0.20 A 398 MET H H 1 8.203 0.02 A 398 MET HE% H 1 1.906 0.02 A 398 MET CE C 13 17.189 0.20 A 398 MET N N 15 118.795 0.20 A 399 ARG H H 1 8.587 0.02 A 399 ARG N N 15 120.384 0.20 A 400 ASN H H 1 7.677 0.02 A 400 ASN N N 15 117.337 0.20 A 401 VAL H H 1 7.969 0.02 A 401 VAL HGx% H 1 1.083 0.02 A 401 VAL HGy% H 1 0.959 0.02 A 401 VAL CGy C 13 22.352 0.20 A 401 VAL CGx C 13 21.735 0.20 A 401 VAL N N 15 123.012 0.20 A 402 ALA H H 1 8.239 0.02 A 402 ALA HB% H 1 1.454 0.02 A 402 ALA CB C 13 18.037 0.20 A 402 ALA N N 15 122.737 0.20 A 403 LEU H H 1 8.362 0.02 A 403 LEU HDx% H 1 0.786 0.02 A 403 LEU HDy% H 1 0.749 0.02 A 403 LEU CDx C 13 24.197 0.20 A 403 LEU CDy C 13 24.518 0.20 A 403 LEU N N 15 118.229 0.20 A 404 GLU H H 1 8.034 0.02 A 404 GLU N N 15 119.385 0.20 A 406 GLN H H 1 8.645 0.02 A 406 GLN N N 15 119.090 0.20 A 407 ALA H H 1 8.853 0.02 A 407 ALA HB% H 1 1.465 0.02 A 407 ALA CB C 13 18.378 0.20 A 407 ALA N N 15 124.991 0.20 A 408 VAL H H 1 8.189 0.02 A 408 VAL HGx% H 1 0.950 0.02 A 408 VAL HGy% H 1 0.862 0.02 A 408 VAL CGy C 13 23.145 0.20 A 408 VAL CGx C 13 21.043 0.20 A 408 VAL N N 15 118.726 0.20 A 409 GLU H H 1 8.121 0.02 A 409 GLU N N 15 118.697 0.20 A 410 ALA H H 1 7.890 0.02 A 410 ALA HB% H 1 1.400 0.02 A 410 ALA CB C 13 17.121 0.20 A 410 ALA N N 15 122.789 0.20 A 411 VAL H H 1 7.723 0.02 A 411 VAL HGx% H 1 0.760 0.02 A 411 VAL HGy% H 1 1.014 0.02 A 411 VAL CGy C 13 25.865 0.20 A 411 VAL CGx C 13 23.201 0.20 A 411 VAL N N 15 119.894 0.20 A 412 LEU H H 1 8.487 0.02 A 412 LEU HDx% H 1 0.772 0.02 A 412 LEU HDy% H 1 0.724 0.02 A 412 LEU CDy C 13 25.595 0.20 A 412 LEU CDx C 13 23.981 0.20 A 412 LEU N N 15 119.469 0.20 A 413 ALA H H 1 7.632 0.02 A 413 ALA HB% H 1 1.467 0.02 A 413 ALA CB C 13 18.180 0.20 A 413 ALA N N 15 117.817 0.20 A 414 LYS H H 1 7.130 0.02 A 414 LYS N N 15 114.675 0.20 A 415 ALA H H 1 7.157 0.02 A 415 ALA HB% H 1 1.253 0.02 A 415 ALA CB C 13 19.600 0.20 A 415 ALA N N 15 121.064 0.20 A 416 LYS H H 1 8.689 0.02 A 416 LYS N N 15 120.724 0.20 A 417 VAL H H 1 8.428 0.02 A 417 VAL HGx% H 1 0.785 0.02 A 417 VAL HGy% H 1 0.808 0.02 A 417 VAL CGx C 13 20.929 0.20 A 417 VAL CGy C 13 21.442 0.20 A 417 VAL N N 15 128.909 0.20 A 418 THR H H 1 8.940 0.02 A 418 THR N N 15 123.460 0.20 A 419 GLU H H 1 8.773 0.02 A 419 GLU N N 15 123.718 0.20 A 420 LYS H H 1 8.275 0.02 A 420 LYS N N 15 123.897 0.20 A 421 GLU H H 1 9.158 0.02 A 421 GLU N N 15 130.232 0.20 A 422 THR H H 1 8.414 0.02 A 422 THR N N 15 119.935 0.20 A 423 THR H H 1 8.494 0.02 A 423 THR N N 15 111.995 0.20 A 424 PHE H H 1 9.852 0.02 A 424 PHE HD1 H 1 7.234 0.02 A 424 PHE HD2 H 1 7.234 0.02 A 424 PHE HE1 H 1 7.094 0.02 A 424 PHE HE2 H 1 7.094 0.02 A 424 PHE HZ H 1 7.272 0.02 A 424 PHE CD1 C 13 131.955 0.20 A 424 PHE CD2 C 13 131.955 0.20 A 424 PHE CE1 C 13 131.951 0.20 A 424 PHE CE2 C 13 131.951 0.20 A 424 PHE CZ C 13 129.814 0.20 A 424 PHE N N 15 124.137 0.20 A 425 ASN H H 1 9.407 0.02 A 425 ASN N N 15 115.449 0.20 A 426 GLU H H 1 7.666 0.02 A 426 GLU N N 15 118.220 0.20 A 427 LEU H H 1 7.928 0.02 A 427 LEU HDx% H 1 1.012 0.02 A 427 LEU HDy% H 1 0.921 0.02 A 427 LEU CDy C 13 26.385 0.20 A 427 LEU CDx C 13 23.971 0.20 A 427 LEU N N 15 119.426 0.20 A 428 MET H H 1 8.006 0.02 A 428 MET HE% H 1 1.703 0.02 A 428 MET CE C 13 16.619 0.20 A 428 MET N N 15 113.980 0.20 A 429 ASN H H 1 7.558 0.02 A 429 ASN N N 15 116.972 0.20 A 430 GLN H H 1 7.787 0.02 A 430 GLN N N 15 119.108 0.20 A 431 GLN H H 1 8.129 0.02 A 431 GLN N N 15 120.745 0.20 A 432 ALA H H 1 7.919 0.02 A 432 ALA HB% H 1 1.311 0.02 A 432 ALA CB C 13 19.768 0.20 A 432 ALA N N 15 130.896 0.20 stop_ save_ save_assigned_chem_shift_list_1_dup _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1_dup 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 5 THR HA H 1 4.386 0.02 B 5 THR HB H 1 4.216 0.02 B 5 THR HG2% H 1 1.265 0.02 B 5 THR CA C 13 62.332 0.20 B 5 THR CB C 13 69.920 0.20 B 5 THR CG2 C 13 21.742 0.20 B 6 ILE HA H 1 4.173 0.02 B 6 ILE HB H 1 1.874 0.02 B 6 ILE HD1% H 1 0.839 0.02 B 6 ILE HG1y H 1 1.495 0.02 B 6 ILE HG1x H 1 1.204 0.02 B 6 ILE HG2% H 1 0.920 0.02 B 6 ILE CA C 13 61.448 0.20 B 6 ILE CB C 13 38.841 0.20 B 6 ILE CD1 C 13 12.918 0.20 B 6 ILE CG1 C 13 27.490 0.20 B 6 ILE CG2 C 13 17.610 0.20 B 7 ALA HA H 1 4.326 0.02 B 7 ALA HB% H 1 1.395 0.02 B 7 ALA CA C 13 52.657 0.20 B 7 ALA CB C 13 19.287 0.20 B 8 LEU HA H 1 4.406 0.02 B 8 LEU HB2 H 1 1.655 0.02 B 8 LEU HB3 H 1 1.655 0.02 B 8 LEU HDx% H 1 0.936 0.02 B 8 LEU HDy% H 1 0.883 0.02 B 8 LEU HG H 1 1.647 0.02 B 8 LEU CA C 13 55.143 0.20 B 8 LEU CB C 13 42.407 0.20 B 8 LEU CDy C 13 25.526 0.20 B 8 LEU CDx C 13 23.524 0.20 B 8 LEU CG C 13 27.017 0.20 B 13 LEU HDx% H 1 0.893 0.02 B 13 LEU HDy% H 1 0.853 0.02 B 13 LEU CDy C 13 25.126 0.20 B 13 LEU CDx C 13 23.795 0.20 B 14 LEU HDx% H 1 0.865 0.02 B 14 LEU HDy% H 1 0.862 0.02 B 14 LEU HG H 1 1.518 0.02 B 14 LEU CDy C 13 25.252 0.20 B 14 LEU CDx C 13 23.865 0.20 B 14 LEU CG C 13 27.053 0.20 B 15 PHE HD1 H 1 7.226 0.02 B 15 PHE HD2 H 1 7.226 0.02 B 15 PHE CD1 C 13 131.785 0.20 B 15 PHE CD2 C 13 131.785 0.20 B 16 THR HG2% H 1 1.217 0.02 B 16 THR CG2 C 13 21.503 0.20 B 19 THR H H 1 8.319 0.02 B 19 THR N N 15 119.375 0.20 B 20 LYS H H 1 8.427 0.02 B 20 LYS N N 15 124.950 0.20 B 21 ALA H H 1 8.433 0.02 B 21 ALA N N 15 126.333 0.20 B 22 ARG H H 1 8.498 0.02 B 22 ARG N N 15 121.479 0.20 B 23 THR H H 1 8.320 0.02 B 23 THR N N 15 118.673 0.20 B 25 GLU H H 1 8.564 0.02 B 25 GLU N N 15 121.089 0.20 B 26 MET H H 1 8.406 0.02 B 26 MET N N 15 123.057 0.20 B 28 VAL H H 1 8.393 0.02 B 28 VAL N N 15 121.589 0.20 B 29 LEU H H 1 8.450 0.02 B 29 LEU N N 15 127.039 0.20 B 30 GLU H H 1 8.508 0.02 B 30 GLU N N 15 122.499 0.20 B 31 ASN H H 1 8.581 0.02 B 31 ASN N N 15 120.507 0.20 B 32 ARG H H 1 8.455 0.02 B 32 ARG N N 15 122.393 0.20 B 33 ALA H H 1 8.361 0.02 B 33 ALA N N 15 124.978 0.20 B 34 ALA H H 1 8.312 0.02 B 34 ALA N N 15 123.379 0.20 B 35 GLN H H 1 8.375 0.02 B 35 GLN N N 15 119.717 0.20 B 36 GLY H H 1 8.413 0.02 B 36 GLY N N 15 109.975 0.20 B 37 ASP H H 1 8.283 0.02 B 37 ASP N N 15 120.636 0.20 B 38 ILE H H 1 8.248 0.02 B 38 ILE N N 15 121.247 0.20 B 39 THR H H 1 8.333 0.02 B 39 THR N N 15 118.020 0.20 B 40 ALA H H 1 8.267 0.02 B 40 ALA N N 15 128.190 0.20 B 42 GLY H H 1 8.655 0.02 B 42 GLY N N 15 110.082 0.20 B 43 GLY H H 1 8.363 0.02 B 43 GLY N N 15 108.933 0.20 B 44 ALA H H 1 8.252 0.02 B 44 ALA N N 15 123.798 0.20 B 45 ARG H H 1 8.361 0.02 B 45 ARG N N 15 120.625 0.20 B 46 ARG H H 1 8.450 0.02 B 46 ARG N N 15 123.130 0.20 B 48 THR H H 1 8.236 0.02 B 48 THR N N 15 114.050 0.20 B 49 GLY H H 1 8.573 0.02 B 49 GLY N N 15 110.835 0.20 B 50 ASP H H 1 8.385 0.02 B 50 ASP N N 15 120.701 0.20 B 51 GLN H H 1 8.522 0.02 B 51 GLN N N 15 121.566 0.20 B 52 THR H H 1 8.295 0.02 B 52 THR N N 15 115.354 0.20 B 53 ALA H H 1 8.252 0.02 B 53 ALA N N 15 126.109 0.20 B 54 ALA H H 1 8.137 0.02 B 54 ALA N N 15 122.159 0.20 B 55 LEU H H 1 8.084 0.02 B 55 LEU N N 15 120.759 0.20 B 57 ASP H H 1 8.415 0.02 B 57 ASP N N 15 121.179 0.20 B 58 SER H H 1 8.262 0.02 B 58 SER N N 15 116.298 0.20 B 59 LEU H H 1 8.259 0.02 B 59 LEU N N 15 123.176 0.20 B 60 SER H H 1 8.129 0.02 B 60 SER N N 15 115.608 0.20 B 61 ASP H H 1 8.294 0.02 B 61 ASP N N 15 122.288 0.20 B 62 LYS H H 1 8.182 0.02 B 62 LYS N N 15 122.252 0.20 B 64 ALA H H 1 8.498 0.02 B 64 ALA N N 15 124.836 0.20 B 65 LYS H H 1 8.357 0.02 B 65 LYS N N 15 120.517 0.20 B 66 ASN H H 1 8.484 0.02 B 66 ASN N N 15 120.010 0.20 B 67 ILE H H 1 8.161 0.02 B 67 ILE N N 15 121.927 0.20 B 68 ILE H H 1 8.270 0.02 B 68 ILE N N 15 126.015 0.20 B 69 LEU H H 1 8.348 0.02 B 69 LEU N N 15 127.306 0.20 B 70 LEU H H 1 8.334 0.02 B 70 LEU N N 15 124.247 0.20 B 71 ILE H H 1 8.211 0.02 B 71 ILE N N 15 122.309 0.20 B 72 GLY H H 1 8.496 0.02 B 72 GLY N N 15 113.345 0.20 B 73 ASP H H 1 8.350 0.02 B 73 ASP N N 15 120.764 0.20 B 74 GLY H H 1 8.564 0.02 B 74 GLY N N 15 109.452 0.20 B 75 MET H H 1 8.425 0.02 B 75 MET N N 15 123.062 0.20 B 76 GLY H H 1 8.572 0.02 B 76 GLY N N 15 110.169 0.20 B 77 ASP H H 1 8.368 0.02 B 77 ASP N N 15 120.743 0.20 B 78 SER H H 1 8.434 0.02 B 78 SER N N 15 116.369 0.20 B 79 GLU H H 1 8.505 0.02 B 79 GLU N N 15 122.753 0.20 B 80 ILE H H 1 8.184 0.02 B 80 ILE N N 15 121.870 0.20 B 81 THR H H 1 8.135 0.02 B 81 THR N N 15 117.807 0.20 B 82 ALA H H 1 8.200 0.02 B 82 ALA N N 15 125.821 0.20 B 83 ALA H H 1 8.179 0.02 B 83 ALA N N 15 122.820 0.20 B 84 ARG H H 1 8.218 0.02 B 84 ARG N N 15 119.973 0.20 B 85 ASN H H 1 8.350 0.02 B 85 ASN N N 15 119.289 0.20 B 86 TYR H H 1 8.194 0.02 B 86 TYR N N 15 121.255 0.20 B 87 ALA H H 1 8.193 0.02 B 87 ALA N N 15 124.626 0.20 B 88 GLU H H 1 8.293 0.02 B 88 GLU N N 15 119.455 0.20 B 89 GLY H H 1 8.310 0.02 B 89 GLY N N 15 109.954 0.20 B 90 ALA H H 1 8.217 0.02 B 90 ALA N N 15 123.873 0.20 B 91 GLY H H 1 8.457 0.02 B 91 GLY N N 15 108.009 0.20 B 94 PHE HD1 H 1 7.200 0.02 B 94 PHE HD2 H 1 7.200 0.02 B 94 PHE HE1 H 1 7.293 0.02 B 94 PHE HE2 H 1 7.293 0.02 B 94 PHE HZ H 1 7.248 0.02 B 94 PHE CD1 C 13 132.007 0.20 B 94 PHE CD2 C 13 132.007 0.20 B 94 PHE CE1 C 13 131.369 0.20 B 94 PHE CE2 C 13 131.369 0.20 B 94 PHE CZ C 13 129.788 0.20 B 97 ILE HD1% H 1 0.799 0.02 B 97 ILE HG12 H 1 1.118 0.02 B 97 ILE HG13 H 1 1.118 0.02 B 97 ILE HG2% H 1 0.853 0.02 B 97 ILE CD1 C 13 13.205 0.20 B 97 ILE CG1 C 13 27.159 0.20 B 97 ILE CG2 C 13 17.431 0.20 B 99 ALA HB% H 1 1.272 0.02 B 99 ALA CB C 13 19.508 0.20 B 100 LEU HDx% H 1 0.824 0.02 B 100 LEU HDy% H 1 0.776 0.02 B 100 LEU CDy C 13 25.302 0.20 B 100 LEU CDx C 13 23.554 0.20 B 102 LEU HDx% H 1 0.826 0.02 B 102 LEU HDy% H 1 0.775 0.02 B 102 LEU CDy C 13 25.300 0.20 B 102 LEU CDx C 13 23.551 0.20 B 106 TYR HDx H 1 7.013 0.02 B 106 TYR HEx H 1 6.740 0.02 B 106 TYR CDx C 13 133.175 0.20 B 106 TYR CEx C 13 118.153 0.20 B 108 HIS HD2 H 1 6.901 0.02 B 108 HIS HE1 H 1 7.839 0.02 B 108 HIS CD2 C 13 119.586 0.20 B 108 HIS CE1 C 13 138.032 0.20 B 110 ALA HB% H 1 1.320 0.02 B 110 ALA CB C 13 19.195 0.20 B 111 LEU HD1% H 1 0.820 0.02 B 111 LEU HD2% H 1 0.754 0.02 B 111 LEU CDy C 13 24.692 0.20 B 111 LEU CDx C 13 23.419 0.20 B 125 ALA HB% H 1 1.342 0.02 B 125 ALA CB C 13 18.924 0.20 B 126 ALA HB% H 1 1.351 0.02 B 126 ALA CB C 13 18.923 0.20 B 128 ALA HB% H 1 1.247 0.02 B 128 ALA CB C 13 18.879 0.20 B 129 THR HG2% H 1 1.080 0.02 B 129 THR CG2 C 13 21.541 0.20 B 130 ALA HB% H 1 1.352 0.02 B 130 ALA CB C 13 18.973 0.20 B 131 TRP HD1 H 1 7.559 0.02 B 131 TRP HE3 H 1 7.218 0.02 B 131 TRP HH2 H 1 7.182 0.02 B 131 TRP HZ2 H 1 7.440 0.02 B 131 TRP HZ3 H 1 7.097 0.02 B 131 TRP CD1 C 13 120.829 0.20 B 131 TRP CE3 C 13 127.245 0.20 B 131 TRP CH2 C 13 124.616 0.20 B 131 TRP CZ2 C 13 114.600 0.20 B 131 TRP CZ3 C 13 122.006 0.20 B 134 GLY H H 1 8.324 0.02 B 134 GLY N N 15 111.044 0.20 B 135 VAL H H 1 7.986 0.02 B 135 VAL N N 15 119.880 0.20 B 136 LYS H H 1 8.485 0.02 B 136 LYS N N 15 125.787 0.20 B 137 THR H H 1 8.139 0.02 B 137 THR N N 15 115.698 0.20 B 138 TYR H H 1 8.431 0.02 B 138 TYR N N 15 122.732 0.20 B 139 ASN H H 1 8.487 0.02 B 139 ASN N N 15 122.249 0.20 B 140 GLY H H 1 7.820 0.02 B 140 GLY N N 15 109.196 0.20 B 141 ALA H H 1 8.139 0.02 B 141 ALA N N 15 123.501 0.20 B 142 LEU H H 1 8.258 0.02 B 142 LEU N N 15 120.988 0.20 B 143 GLY H H 1 8.396 0.02 B 143 GLY N N 15 109.797 0.20 B 144 VAL H H 1 7.918 0.02 B 144 VAL N N 15 118.717 0.20 B 145 ASP H H 1 8.531 0.02 B 145 ASP N N 15 124.252 0.20 B 146 ILE H H 1 8.108 0.02 B 146 ILE N N 15 121.333 0.20 B 147 HIS H H 1 8.523 0.02 B 147 HIS N N 15 122.572 0.20 B 148 GLU H H 1 8.093 0.02 B 148 GLU N N 15 121.436 0.20 B 149 LYS H H 1 8.480 0.02 B 149 LYS N N 15 121.716 0.20 B 150 ASP H H 1 8.282 0.02 B 150 ASP N N 15 120.334 0.20 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 A 170 GLY HAy A 233 PHE HE% 1.0 1.70 3.80 2 2 A 198 PHE HD% A 198 PHE HZ 1.0 1.70 4.00 3 3 A 198 PHE HD% A 213 ILE HD1% 1.0 1.70 4.14 4 4 A 198 PHE HZ A 235 ILE HD1% 1.0 1.70 3.94 5 5 A 198 PHE HD% A 202 ILE HD1% 1.0 1.70 4.04 6 6 A 198 PHE HD% A 195 ILE HG12 1.0 1.70 5.08 7 6 A 198 PHE HD% A 195 ILE HG13 1.0 1.70 5.08 8 7 A 198 PHE HD% A 195 ILE HB 1.0 1.70 4.20 9 8 A 198 PHE HE% A 187 LEU HDy% 1.0 1.70 4.32 10 9 A 198 PHE HZ A 166 ILE HD1% 1.0 1.70 3.60 11 10 A 198 PHE HZ A 202 ILE HD1% 1.0 1.70 4.66 12 11 A 198 PHE HZ A 235 ILE HG1y 1.0 1.70 5.50 13 12 A 217 PHE HZ A 231 ALA HB% 1.0 1.70 3.94 14 13 A 217 PHE HE% A 231 ALA HB% 1.0 1.70 3.30 15 14 A 217 PHE HZ A 217 PHE HD% 1.0 1.70 3.92 16 15 A 217 PHE HZ A 177 PHE HZ 1.0 1.70 3.90 17 16 A 217 PHE HZ A 233 PHE HE% 1.0 1.70 4.32 18 17 A 217 PHE HD% A 229 LYS HB2 1.0 1.70 4.30 19 17 A 217 PHE HD% A 229 LYS HB3 1.0 1.70 4.30 20 18 A 217 PHE HD% A 226 LEU HA 1.0 1.70 4.46 21 19 A 211 PHE HD% A 213 ILE HG2% 1.0 1.70 3.10 22 20 A 217 PHE HD% A 231 ALA HB% 1.0 1.70 3.82 23 21 A 217 PHE HD% A 227 LYS HA 1.0 1.70 4.36 24 22 A 217 PHE HE% A 177 PHE HZ 1.0 1.70 4.30 25 23 A 217 PHE HE% A 233 PHE HE% 1.0 1.70 4.80 26 24 A 217 PHE HD% A 233 PHE HE% 1.0 1.70 5.08 27 25 A 217 PHE HD% A 216 THR HA 1.0 1.70 4.62 28 26 A 211 PHE HZ A 235 ILE HG2% 1.0 1.70 3.98 29 27 A 211 PHE HD% A 235 ILE HG2% 1.0 1.70 4.16 30 28 A 211 PHE HZ A 237 LEU HDx% 1.0 1.70 4.22 31 29 A 211 PHE HZ A 237 LEU HDy% 1.0 1.70 4.22 32 30 A 211 PHE HZ A 237 LEU HB2 1.0 1.70 4.42 33 30 A 211 PHE HZ A 237 LEU HB3 1.0 1.70 4.42 34 31 A 211 PHE HZ A 202 ILE HG2% 1.0 1.70 4.80 35 32 A 211 PHE HZ A 166 ILE HG2% 1.0 1.70 4.54 36 33 A 202 ILE HD1% A 211 PHE HZ 1.0 1.70 5.24 37 34 A 211 PHE HZ A 202 ILE HA 1.0 1.70 4.00 38 35 A 185 PHE HEy A 187 LEU HBx 1.0 1.70 3.88 39 35 A 187 LEU HBx A 185 PHE HEx 1.0 1.70 3.88 40 36 A 185 PHE HEx A 187 LEU HDy% 1.0 1.70 4.62 41 36 A 185 PHE HEy A 187 LEU HDy% 1.0 1.70 4.62 42 37 A 185 PHE HZ A 187 LEU HBx 1.0 1.70 4.88 43 38 A 185 PHE HEy A 166 ILE HG1y 1.0 1.70 4.12 44 38 A 166 ILE HG1y A 185 PHE HEx 1.0 1.70 4.12 45 39 A 185 PHE HEy A 187 LEU HA 1.0 1.70 3.86 46 39 A 187 LEU HA A 185 PHE HEx 1.0 1.70 3.86 47 40 A 233 PHE HZ A 215 VAL HGy% 1.0 1.70 4.62 48 41 A 233 PHE HD% A 215 VAL HGx% 1.0 1.70 3.90 49 42 A 235 ILE HD1% A 168 PHE HD% 1.0 1.70 3.92 50 43 A 233 PHE HD% A 215 VAL HB 1.0 1.70 4.84 51 44 A 177 PHE HE% A 231 ALA HB% 1.0 1.70 4.52 52 45 A 231 ALA HB% A 177 PHE HZ 1.0 1.70 5.50 53 46 A 177 PHE HD% A 172 VAL HB 1.0 1.70 3.80 54 47 A 177 PHE HE% A 172 VAL HB 1.0 1.70 4.62 55 48 A 177 PHE HD% A 176 GLU HA 1.0 1.70 4.02 56 49 A 221 TYR HE% A 226 LEU HBy 1.0 1.70 3.76 57 50 A 221 TYR HD% A 226 LEU HBy 1.0 1.70 3.50 58 51 A 221 TYR HD% A 218 PRO HDx 1.0 1.70 3.56 59 52 A 166 ILE HD1% A 168 PHE HD% 1.0 1.70 3.14 60 53 A 166 ILE HG1y A 168 PHE HD% 1.0 1.70 4.62 61 54 A 168 PHE HE% A 182 ALA HB% 1.0 1.70 3.92 62 55 A 168 PHE HE% A 166 ILE HD1% 1.0 1.70 4.30 63 56 A 221 TYR HD% A 218 PRO HGx 1.0 1.70 3.80 64 57 A 151 TRP HD1 A 151 TRP HBx 1.0 1.70 3.60 65 58 A 185 PHE HEy A 168 PHE HD% 1.0 1.70 3.96 66 58 A 168 PHE HD% A 185 PHE HEx 1.0 1.70 3.96 67 59 A 198 PHE HZ A 168 PHE HD% 1.0 1.70 3.96 68 60 A 168 PHE HD% A 233 PHE HA 1.0 1.70 5.02 69 61 A 185 PHE HEy A 168 PHE HE% 1.0 1.70 4.38 70 61 A 168 PHE HE% A 185 PHE HEx 1.0 1.70 4.38 71 62 A 168 PHE HZ A 168 PHE HD% 1.0 1.70 4.06 72 63 A 182 ALA HB% A 168 PHE HD% 1.0 1.70 4.14 73 64 A 233 PHE HZ A 177 PHE HZ 1.0 1.70 4.54 74 65 A 177 PHE HD% A 171 SER HA 1.0 1.70 3.38 75 66 A 177 PHE HE% A 171 SER HA 1.0 1.70 4.22 76 67 A 205 HIS HD1 A 205 HIS HB2 1.0 1.70 3.92 77 67 A 205 HIS HB3 A 205 HIS HD1 1.0 1.70 3.92 78 68 A 211 PHE HD% A 209 GLU HA 1.0 1.70 5.26 79 69 A 211 PHE HD% A 211 PHE HZ 1.0 1.70 4.04 80 70 A 211 PHE HD% A 210 GLU HA 1.0 1.70 4.32 81 71 A 221 TYR HD% A 221 TYR HA 1.0 1.69 3.47 82 72 A 227 LYS HA A 221 TYR HD% 1.0 1.70 4.62 83 73 A 217 PHE HZ A 233 PHE HZ 1.0 1.70 3.68 84 74 A 164 VAL H A 164 VAL HGx% 1.0 1.70 3.50 85 75 A 157 ALA HB% A 158 VAL H 1.0 1.70 3.34 86 76 A 172 VAL HA A 232 LYS H 1.0 1.70 4.12 87 77 A 151 TRP HD1 A 150 THR HA 1.0 1.70 4.24 88 78 A 172 VAL HA A 231 ALA HA 1.0 1.70 3.56 89 79 A 150 THR HA A 151 TRP HBy 1.0 1.70 4.76 90 80 A 231 ALA HB% A 172 VAL HA 1.0 1.70 4.16 91 81 A 150 THR HA A 150 THR HG2% 1.0 1.70 3.10 92 82 A 150 THR HB A 244 GLU HBx 1.0 1.70 4.22 93 83 A 150 THR HB A 244 GLU HBy 1.0 1.70 4.06 94 84 A 150 THR HB A 244 GLU HGx 1.0 1.70 4.80 95 85 A 151 TRP HA A 152 LYS HBx 1.0 1.70 4.26 96 86 A 152 LYS HA A 152 LYS HG2 1.0 1.70 3.74 97 86 A 152 LYS HA A 152 LYS HG3 1.0 1.70 3.74 98 87 A 243 ARG HA A 151 TRP HBy 1.0 1.70 5.02 99 88 A 183 SER HA A 184 ASP H 1.0 1.70 3.02 100 89 A 152 LYS HA A 152 LYS HD2 1.0 1.70 4.20 101 89 A 152 LYS HA A 152 LYS HD3 1.0 1.70 4.20 102 90 A 152 LYS HA A 152 LYS HBx 1.0 1.70 2.92 103 91 A 152 LYS HA A 153 GLU HGx 1.0 1.69 4.55 104 92 A 152 LYS HD3 A 152 LYS HBx 1.0 1.70 3.26 105 92 A 152 LYS HBx A 152 LYS HD2 1.0 1.70 3.26 106 93 A 152 LYS HE3 A 152 LYS HG2 1.0 1.70 3.02 107 93 A 152 LYS HE2 A 152 LYS HG2 1.0 1.70 3.02 108 93 A 152 LYS HG3 A 152 LYS HE2 1.0 1.70 3.02 109 93 A 152 LYS HG3 A 152 LYS HE3 1.0 1.70 3.02 110 94 A 152 LYS HD3 A 152 LYS HG2 1.0 1.70 2.40 111 94 A 152 LYS HG3 A 152 LYS HD2 1.0 1.70 2.40 112 94 A 152 LYS HG3 A 152 LYS HD3 1.0 1.70 2.40 113 94 A 152 LYS HD2 A 152 LYS HG2 1.0 1.70 2.40 114 95 A 154 LYS H A 152 LYS HG2 1.0 1.70 5.00 115 95 A 152 LYS HG3 A 154 LYS H 1.0 1.70 5.00 116 96 A 153 GLU HA A 241 GLU HA 1.0 1.70 3.64 117 97 A 154 LYS H A 153 GLU HGy 1.0 1.70 3.70 118 98 A 153 GLU HGx A 154 LYS H 1.0 1.70 4.46 119 99 A 153 GLU HA A 153 GLU HGy 1.0 1.70 3.88 120 100 A 241 GLU HA A 153 GLU HGy 1.0 1.70 5.50 121 101 A 185 PHE HA A 186 VAL HB 1.0 1.70 4.72 122 102 A 153 GLU HGy A 239 LYS HE2 1.0 1.70 5.02 123 102 A 153 GLU HGy A 239 LYS HE3 1.0 1.70 5.02 124 103 A 160 ALA HB% A 161 GLU HG2 1.0 1.70 3.74 125 103 A 160 ALA HB% A 161 GLU HG3 1.0 1.70 3.74 126 104 A 187 LEU HG A 194 MET HB2 1.0 1.69 5.47 127 104 A 194 MET HB3 A 187 LEU HG 1.0 1.69 5.47 128 105 A 194 MET HB3 A 195 ILE HG12 1.0 1.70 5.50 129 105 A 194 MET HB2 A 195 ILE HG12 1.0 1.70 5.50 130 105 A 195 ILE HG13 A 194 MET HB2 1.0 1.70 5.50 131 105 A 195 ILE HG13 A 194 MET HB3 1.0 1.70 5.50 132 106 A 220 GLU HA A 220 GLU HG2 1.0 1.69 3.01 133 106 A 220 GLU HA A 220 GLU HG3 1.0 1.69 3.01 134 107 A 153 GLU HGx A 153 GLU HA 1.0 1.70 3.88 135 108 A 154 LYS HA A 154 LYS HG2 1.0 1.70 3.78 136 108 A 154 LYS HA A 154 LYS HG3 1.0 1.70 3.78 137 109 A 154 LYS HEy A 154 LYS HG2 1.0 1.70 3.46 138 109 A 154 LYS HG3 A 154 LYS HEy 1.0 1.70 3.46 139 110 A 154 LYS HEx A 158 VAL HA 1.0 1.70 4.76 140 111 A 165 THR HB A 238 LYS HE2 1.0 1.70 4.84 141 111 A 165 THR HB A 238 LYS HE3 1.0 1.70 4.84 142 112 A 165 THR HB A 239 LYS HE2 1.0 1.70 5.02 143 112 A 239 LYS HE3 A 165 THR HB 1.0 1.70 5.02 144 113 A 154 LYS HEx A 154 LYS HB2 1.0 1.70 4.20 145 113 A 154 LYS HEx A 154 LYS HB3 1.0 1.70 4.20 146 114 A 154 LYS HEx A 154 LYS HG2 1.0 1.70 3.38 147 114 A 154 LYS HG3 A 154 LYS HEx 1.0 1.70 3.38 148 115 A 164 VAL HA A 164 VAL HGy% 1.0 1.70 3.38 149 116 A 156 GLY H A 154 LYS HB2 1.0 1.70 5.14 150 116 A 154 LYS HB3 A 156 GLY H 1.0 1.70 5.14 151 117 A 156 GLY H A 154 LYS HG2 1.0 1.70 4.48 152 117 A 154 LYS HG3 A 156 GLY H 1.0 1.70 4.48 153 118 A 155 ASP HA A 207 ALA HA 1.0 1.70 5.50 154 119 A 155 ASP HA A 154 LYS HB2 1.0 1.70 4.88 155 119 A 154 LYS HB3 A 155 ASP HA 1.0 1.70 4.88 156 120 A 158 VAL H A 157 ALA HA 1.0 1.70 3.20 157 121 A 158 VAL HA A 157 ALA HA 1.0 1.69 4.47 158 122 A 157 ALA HA A 158 VAL HB 1.0 1.70 4.78 159 123 A 157 ALA HA A 206 LYS HBx 1.0 1.70 5.50 160 124 A 157 ALA HB% A 156 GLY HAy 1.0 1.70 4.42 161 125 A 158 VAL HA A 240 VAL HGy% 1.0 1.70 3.72 162 126 A 158 VAL HA A 162 ASP HBy 1.0 1.70 5.50 163 127 A 158 VAL HA A 162 ASP HBx 1.0 1.70 5.50 164 128 A 203 LYS HA A 158 VAL HGx% 1.0 1.69 3.47 165 129 A 158 VAL HA A 158 VAL HGx% 1.0 1.70 3.26 166 130 A 162 ASP HBy A 158 VAL HGx% 1.0 1.70 4.76 167 131 A 158 VAL HGx% A 162 ASP HBx 1.0 1.70 4.76 168 132 A 240 VAL HB A 158 VAL HGy% 1.0 1.70 4.20 169 133 A 154 LYS HEx A 158 VAL HGy% 1.0 1.70 5.50 170 134 A 203 LYS HA A 158 VAL HGy% 1.0 1.70 4.72 171 135 A 158 VAL HA A 158 VAL HGy% 1.0 1.70 3.26 172 136 A 157 ALA HA A 158 VAL HGy% 1.0 1.70 4.00 173 137 A 157 ALA HA A 158 VAL HGx% 1.0 1.70 5.50 174 138 A 205 HIS H A 158 VAL HGy% 1.0 1.70 4.28 175 139 A 159 GLU H A 158 VAL HGy% 1.0 1.70 3.98 176 140 A 204 GLY H A 158 VAL HGy% 1.0 1.70 4.46 177 141 A 158 VAL H A 158 VAL HGy% 1.0 1.70 3.22 178 142 A 204 GLY H A 158 VAL HGx% 1.0 1.70 4.22 179 143 A 158 VAL H A 240 VAL HGx% 1.0 1.70 3.96 180 144 A 203 LYS H A 158 VAL HGx% 1.0 1.69 4.55 181 145 A 162 ASP H A 158 VAL HGx% 1.0 1.70 4.54 182 146 A 158 VAL HB A 204 GLY H 1.0 1.70 3.86 183 147 A 160 ALA HB% A 162 ASP H 1.0 1.70 4.56 184 148 A 160 ALA HB% A 161 GLU HB2 1.0 1.70 4.00 185 148 A 160 ALA HB% A 161 GLU HB3 1.0 1.70 4.00 186 149 A 160 ALA HB% A 203 LYS HE2 1.0 1.70 3.66 187 149 A 160 ALA HB% A 203 LYS HE3 1.0 1.70 3.66 188 150 A 160 ALA HA A 203 LYS HB2 1.0 1.70 4.12 189 150 A 160 ALA HA A 203 LYS HB3 1.0 1.70 4.12 190 151 A 160 ALA HA A 158 VAL HGx% 1.0 1.70 4.64 191 152 A 163 ARG H A 162 ASP HBy 1.0 1.70 4.10 192 153 A 162 ASP HA A 242 GLU HA 1.0 1.70 5.14 193 154 A 162 ASP HA A 161 GLU HG2 1.0 1.70 4.44 194 154 A 161 GLU HG3 A 162 ASP HA 1.0 1.70 4.44 195 155 A 163 ARG HA A 163 ARG HG2 1.0 1.70 3.94 196 155 A 163 ARG HA A 163 ARG HG3 1.0 1.70 3.94 197 156 A 164 VAL HGx% A 163 ARG HA 1.0 1.70 3.62 198 157 A 163 ARG HA A 163 ARG HD2 1.0 1.70 4.56 199 157 A 163 ARG HA A 163 ARG HD3 1.0 1.70 4.56 200 158 A 188 ALA HB% A 163 ARG HBx 1.0 1.70 4.58 201 159 A 188 ALA HB% A 163 ARG HBy 1.0 1.70 4.58 202 160 A 188 ALA HB% A 163 ARG HG2 1.0 1.70 3.96 203 160 A 163 ARG HG3 A 188 ALA HB% 1.0 1.70 3.96 204 161 A 164 VAL HGx% A 164 VAL HA 1.0 1.70 3.38 205 162 A 165 THR HB A 164 VAL HA 1.0 1.70 4.80 206 163 A 164 VAL H A 163 ARG HBx 1.0 1.70 5.38 207 164 A 164 VAL H A 163 ARG HBy 1.0 1.70 5.38 208 165 A 165 THR HG2% A 166 ILE H 1.0 1.70 3.30 209 166 A 165 THR HB A 166 ILE HA 1.0 1.70 5.04 210 167 A 166 ILE HA A 165 THR HA 1.0 1.70 4.64 211 168 A 165 THR HA A 186 VAL HA 1.0 1.70 3.72 212 169 A 165 THR HA A 164 VAL HB 1.0 1.70 5.12 213 170 A 165 THR HG2% A 184 ASP HBx 1.0 1.70 4.30 214 171 A 165 THR HG2% A 165 THR HA 1.0 1.70 3.30 215 172 A 235 ILE HG2% A 166 ILE HA 1.0 1.70 4.54 216 173 A 166 ILE HG2% A 166 ILE HA 1.0 1.70 3.34 217 174 A 166 ILE HA A 167 ASP HB2 1.0 1.70 4.82 218 174 A 166 ILE HA A 167 ASP HB3 1.0 1.70 4.82 219 175 A 166 ILE HA A 238 LYS HE2 1.0 1.70 5.50 220 175 A 238 LYS HE3 A 166 ILE HA 1.0 1.70 5.50 221 176 A 166 ILE HD1% A 166 ILE HB 1.0 1.70 3.60 222 177 A 206 LYS HE3 A 206 LYS HGx 1.0 1.70 3.54 223 177 A 206 LYS HE2 A 206 LYS HGx 1.0 1.70 3.54 224 178 A 166 ILE HG2% A 187 LEU HBx 1.0 1.70 4.22 225 179 A 166 ILE HG2% A 166 ILE HG1y 1.0 1.70 3.82 226 180 A 235 ILE HG2% A 166 ILE HG2% 1.0 1.69 3.01 227 181 A 202 ILE HD1% A 166 ILE HG2% 1.0 1.70 3.86 228 182 A 202 ILE HG2% A 166 ILE HG2% 1.0 1.70 3.22 229 183 A 166 ILE HD1% A 168 PHE HBy 1.0 1.70 4.32 230 184 A 166 ILE HD1% A 187 LEU HBx 1.0 1.69 3.97 231 185 A 168 PHE HD% A 166 ILE HB 1.0 1.70 5.50 232 186 A 198 PHE HE% A 166 ILE HD1% 1.0 1.70 4.06 233 187 A 185 PHE HEy A 166 ILE HD1% 1.0 1.70 4.12 234 187 A 166 ILE HD1% A 185 PHE HEx 1.0 1.70 4.12 235 188 A 166 ILE HG2% A 164 VAL HA 1.0 1.70 5.30 236 189 A 166 ILE HD1% A 167 ASP HB2 1.0 1.70 5.04 237 189 A 166 ILE HD1% A 167 ASP HB3 1.0 1.70 5.04 238 190 A 166 ILE HB A 167 ASP HA 1.0 1.70 5.04 239 191 A 166 ILE HA A 167 ASP H 1.0 1.70 3.26 240 192 A 166 ILE HG2% A 238 LYS H 1.0 1.70 3.88 241 193 A 166 ILE HG2% A 167 ASP H 1.0 1.70 4.16 242 194 A 166 ILE HG2% A 237 LEU H 1.0 1.70 4.42 243 195 A 166 ILE HG2% A 211 PHE HE% 1.0 1.70 4.96 244 196 A 166 ILE HD1% A 185 PHE H 1.0 1.70 5.50 245 197 A 166 ILE HD1% A 166 ILE H 1.0 1.70 4.48 246 198 A 167 ASP H A 167 ASP HB2 1.0 1.70 3.60 247 198 A 167 ASP HB3 A 167 ASP H 1.0 1.70 3.60 248 199 A 168 PHE H A 167 ASP HB2 1.0 1.70 3.94 249 199 A 167 ASP HB3 A 168 PHE H 1.0 1.70 3.94 250 200 A 166 ILE HG1y A 167 ASP HA 1.0 1.70 5.02 251 201 A 166 ILE HD1% A 167 ASP HA 1.0 1.70 5.24 252 202 A 243 ARG HD3 A 243 ARG HBx 1.0 1.70 3.52 253 202 A 243 ARG HBx A 243 ARG HD2 1.0 1.70 3.52 254 203 A 235 ILE HD1% A 168 PHE HA 1.0 1.70 4.24 255 204 A 235 ILE HG2% A 168 PHE HA 1.0 1.70 5.14 256 205 A 168 PHE HA A 234 ALA HB% 1.0 1.70 4.52 257 206 A 168 PHE HA A 167 ASP HB2 1.0 1.70 5.14 258 206 A 167 ASP HB3 A 168 PHE HA 1.0 1.70 5.14 259 207 A 168 PHE HD% A 168 PHE HA 1.0 1.70 4.02 260 208 A 166 ILE HD1% A 168 PHE HBx 1.0 1.70 4.26 261 209 A 168 PHE HBx A 169 THR H 1.0 1.70 4.16 262 210 A 168 PHE HBx A 234 ALA H 1.0 1.70 5.50 263 211 A 169 THR HA A 170 GLY H 1.0 1.69 3.55 264 212 A 169 THR HA A 182 ALA H 1.0 1.70 4.38 265 213 A 168 PHE HD% A 169 THR HA 1.0 1.70 4.32 266 214 A 169 THR HA A 181 LYS HA 1.0 1.70 3.78 267 215 A 233 PHE HA A 169 THR HB 1.0 1.70 5.04 268 216 A 168 PHE HA A 169 THR HB 1.0 1.70 4.72 269 217 A 169 THR H A 169 THR HB 1.0 1.70 3.80 270 218 A 234 ALA H A 169 THR HB 1.0 1.70 4.18 271 219 A 170 GLY HAy A 169 THR HA 1.0 1.70 4.80 272 220 A 169 THR HB A 181 LYS HE2 1.0 1.70 5.14 273 220 A 169 THR HB A 181 LYS HE3 1.0 1.70 5.14 274 221 A 169 THR HA A 181 LYS HB2 1.0 1.70 4.14 275 221 A 169 THR HA A 181 LYS HB3 1.0 1.70 4.14 276 222 A 169 THR HA A 169 THR HG2% 1.0 1.70 3.26 277 223 A 234 ALA HB% A 169 THR HB 1.0 1.70 3.82 278 224 A 212 THR HG2% A 232 LYS HBx 1.0 1.70 3.30 279 225 A 212 THR HG2% A 232 LYS HD2 1.0 1.70 3.42 280 225 A 212 THR HG2% A 232 LYS HD3 1.0 1.70 3.42 281 226 A 233 PHE HE% A 170 GLY HAx 1.0 1.70 4.62 282 227 A 233 PHE HD% A 170 GLY HAx 1.0 1.70 4.42 283 228 A 181 LYS HA A 170 GLY HAx 1.0 1.70 5.32 284 229 A 233 PHE HA A 170 GLY HAx 1.0 1.70 5.50 285 230 A 177 PHE HE% A 170 GLY HAy 1.0 1.70 4.18 286 231 A 170 GLY HAy A 233 PHE HD% 1.0 1.70 4.98 287 232 A 170 GLY HAy A 181 LYS HA 1.0 1.70 4.30 288 233 A 172 VAL HB A 171 SER HA 1.0 1.70 4.72 289 234 A 176 GLU HA A 171 SER HA 1.0 1.70 3.60 290 235 A 176 GLU HA A 171 SER HBy 1.0 1.70 4.16 291 236 A 176 GLU HB3 A 171 SER HBy 1.0 1.70 4.72 292 236 A 171 SER HBy A 176 GLU HB2 1.0 1.70 4.72 293 237 A 232 LYS HD3 A 171 SER HBy 1.0 1.70 4.92 294 237 A 171 SER HBy A 232 LYS HD2 1.0 1.70 4.92 295 238 A 176 GLU HB3 A 171 SER HBx 1.0 1.70 5.50 296 238 A 171 SER HBx A 176 GLU HB2 1.0 1.70 5.50 297 239 A 176 GLU HA A 171 SER HBx 1.0 1.70 4.72 298 240 A 171 SER HA A 172 VAL H 1.0 1.70 3.40 299 241 A 175 GLU H A 171 SER HBy 1.0 1.70 4.64 300 242 A 232 LYS H A 171 SER HBx 1.0 1.70 4.66 301 243 A 172 VAL H A 171 SER HBx 1.0 1.70 3.86 302 244 A 172 VAL H A 171 SER HBy 1.0 1.70 3.90 303 245 A 232 LYS H A 171 SER HBy 1.0 1.70 5.50 304 246 A 177 PHE HD% A 172 VAL HGx% 1.0 1.70 4.68 305 247 A 177 PHE HD% A 172 VAL HGy% 1.0 1.70 4.68 306 248 A 165 THR HA A 186 VAL HGy% 1.0 1.70 4.18 307 249 A 172 VAL HA A 172 VAL HGx% 1.0 1.70 3.30 308 250 A 172 VAL HA A 172 VAL HGy% 1.0 1.70 3.30 309 251 A 247 GLU HA A 247 GLU HG2 1.0 1.70 3.50 310 251 A 247 GLU HA A 247 GLU HG3 1.0 1.70 3.50 311 252 A 174 GLY HAx A 171 SER HBx 1.0 1.70 4.72 312 253 A 224 GLU HA A 224 GLU HG2 1.0 1.70 3.42 313 253 A 224 GLU HA A 224 GLU HG3 1.0 1.70 3.42 314 254 A 162 ASP HA A 161 GLU HA 1.0 1.70 4.56 315 255 A 226 LEU H A 224 GLU HG2 1.0 1.69 4.72 316 255 A 224 GLU HG3 A 226 LEU H 1.0 1.69 4.72 317 256 A 176 GLU H A 176 GLU HB2 1.0 1.69 3.01 318 256 A 176 GLU HB3 A 176 GLU H 1.0 1.69 3.01 319 257 A 176 GLU HA A 176 GLU HG2 1.0 1.70 3.54 320 257 A 176 GLU HA A 176 GLU HG3 1.0 1.70 3.54 321 258 A 239 LYS HA A 239 LYS HD2 1.0 1.70 3.80 322 258 A 239 LYS HA A 239 LYS HD3 1.0 1.70 3.80 323 259 A 239 LYS HA A 207 ALA HB% 1.0 1.70 3.32 324 260 A 227 LYS HGy A 224 GLU HB2 1.0 1.70 5.00 325 260 A 224 GLU HB3 A 227 LYS HGy 1.0 1.70 5.00 326 261 A 207 ALA HA A 239 LYS HA 1.0 1.70 4.58 327 262 A 177 PHE HA A 176 GLU HB2 1.0 1.70 4.80 328 262 A 176 GLU HB3 A 177 PHE HA 1.0 1.70 4.80 329 263 A 177 PHE HA A 178 GLU HG2 1.0 1.70 4.66 330 263 A 177 PHE HA A 178 GLU HG3 1.0 1.70 4.66 331 264 A 195 ILE HG2% A 198 PHE HBx 1.0 1.70 4.34 332 265 A 177 PHE HD% A 177 PHE HA 1.0 1.70 3.94 333 266 A 177 PHE HD% A 178 GLU HA 1.0 1.70 4.66 334 267 A 178 GLU HA A 178 GLU HG2 1.0 1.70 3.48 335 267 A 178 GLU HG3 A 178 GLU HA 1.0 1.70 3.48 336 268 A 181 LYS HD3 A 179 GLY HAx 1.0 1.70 5.50 337 268 A 179 GLY HAx A 181 LYS HD2 1.0 1.70 5.50 338 269 A 177 PHE HE% A 180 GLY HAx 1.0 1.70 4.56 339 270 A 168 PHE HD% A 181 LYS HA 1.0 1.70 4.50 340 271 A 181 LYS HE2 A 181 LYS HGx 1.0 1.70 3.92 341 271 A 181 LYS HE3 A 181 LYS HGx 1.0 1.70 3.92 342 272 A 169 THR HG2% A 181 LYS HD2 1.0 1.70 3.88 343 272 A 169 THR HG2% A 181 LYS HD3 1.0 1.70 3.88 344 273 A 181 LYS HE3 A 181 LYS HGy 1.0 1.70 3.92 345 273 A 181 LYS HGy A 181 LYS HE2 1.0 1.70 3.92 346 274 A 203 LYS HE2 A 203 LYS HG2 1.0 1.70 3.02 347 274 A 203 LYS HE3 A 203 LYS HG2 1.0 1.70 3.02 348 274 A 203 LYS HG3 A 203 LYS HE2 1.0 1.70 3.02 349 274 A 203 LYS HE3 A 203 LYS HG3 1.0 1.70 3.02 350 275 A 169 THR HG2% A 181 LYS HE2 1.0 1.70 3.60 351 275 A 181 LYS HE3 A 169 THR HG2% 1.0 1.70 3.60 352 276 A 181 LYS HB3 A 181 LYS HE2 1.0 1.70 3.58 353 276 A 181 LYS HB2 A 181 LYS HE2 1.0 1.70 3.58 354 276 A 181 LYS HE3 A 181 LYS HB2 1.0 1.70 3.58 355 276 A 181 LYS HE3 A 181 LYS HB3 1.0 1.70 3.58 356 277 A 231 ALA HB% A 230 ALA HA 1.0 1.70 4.14 357 278 A 181 LYS H A 181 LYS HGx 1.0 1.70 4.98 358 279 A 181 LYS HA A 181 LYS HD2 1.0 1.70 4.40 359 279 A 181 LYS HA A 181 LYS HD3 1.0 1.70 4.40 360 280 A 182 ALA H A 181 LYS HGx 1.0 1.70 5.08 361 281 A 182 ALA HB% A 182 ALA H 1.0 1.70 3.60 362 282 A 182 ALA HB% A 181 LYS HA 1.0 1.70 4.32 363 283 A 181 LYS HA A 182 ALA HA 1.0 1.70 4.64 364 284 A 183 SER HA A 182 ALA HA 1.0 1.70 4.98 365 285 A 182 ALA HB% A 185 PHE HBx 1.0 1.70 3.64 366 286 A 182 ALA HB% A 185 PHE HBy 1.0 1.70 3.34 367 287 A 182 ALA HA A 181 LYS HB2 1.0 1.70 4.80 368 287 A 181 LYS HB3 A 182 ALA HA 1.0 1.70 4.80 369 288 A 182 ALA HB% A 166 ILE HG1y 1.0 1.70 5.42 370 289 A 182 ALA HB% A 183 SER HA 1.0 1.70 4.76 371 290 A 183 SER HA A 167 ASP HB2 1.0 1.70 4.06 372 290 A 183 SER HA A 167 ASP HB3 1.0 1.70 4.06 373 291 A 167 ASP HB3 A 183 SER HBx 1.0 1.70 4.72 374 291 A 167 ASP HB2 A 183 SER HBx 1.0 1.70 4.72 375 292 A 183 SER HBy A 167 ASP HB2 1.0 1.70 4.72 376 292 A 167 ASP HB3 A 183 SER HBy 1.0 1.70 4.72 377 293 A 182 ALA HA A 183 SER HBx 1.0 1.70 4.84 378 294 A 183 SER HA A 167 ASP HA 1.0 1.69 3.55 379 295 A 184 ASP H A 183 SER HBy 1.0 1.70 4.30 380 296 A 165 THR HG2% A 184 ASP HA 1.0 1.70 3.38 381 297 A 165 THR HG2% A 184 ASP HBy 1.0 1.70 4.30 382 298 A 183 SER HA A 184 ASP HA 1.0 1.70 4.44 383 299 A 243 ARG HA A 244 GLU H 1.0 1.70 3.02 384 300 A 167 ASP HA A 184 ASP HA 1.0 1.70 5.16 385 301 A 185 PHE HBy A 183 SER H 1.0 1.70 3.96 386 302 A 184 ASP H A 185 PHE HBy 1.0 1.70 5.06 387 303 A 166 ILE HD1% A 185 PHE HBy 1.0 1.70 5.50 388 304 A 186 VAL HA A 186 VAL HGx% 1.0 1.70 3.42 389 305 A 186 VAL HA A 186 VAL HGy% 1.0 1.70 3.42 390 306 A 166 ILE H A 186 VAL HA 1.0 1.70 4.30 391 307 A 186 VAL HA A 187 LEU H 1.0 1.70 3.46 392 308 A 187 LEU HA A 187 LEU HDx% 1.0 1.70 3.82 393 309 A 187 LEU HBy A 187 LEU HDx% 1.0 1.70 3.62 394 310 A 187 LEU HBx A 187 LEU HDx% 1.0 1.70 3.38 395 311 A 187 LEU HBx A 187 LEU HDy% 1.0 1.70 3.38 396 312 A 187 LEU HA A 187 LEU HDy% 1.0 1.70 3.82 397 313 A 187 LEU HBy A 187 LEU HDy% 1.0 1.70 3.62 398 314 A 185 PHE HZ A 187 LEU HBy 1.0 1.70 4.42 399 315 A 185 PHE HEy A 187 LEU HBy 1.0 1.70 4.40 400 315 A 187 LEU HBy A 185 PHE HEx 1.0 1.70 4.40 401 316 A 198 PHE HE% A 187 LEU HDx% 1.0 1.70 4.32 402 317 A 187 LEU HDx% A 185 PHE HEx 1.0 1.70 4.62 403 317 A 185 PHE HEy A 187 LEU HDx% 1.0 1.70 4.62 404 318 A 185 PHE HZ A 187 LEU HA 1.0 1.70 4.58 405 319 A 164 VAL H A 188 ALA HA 1.0 1.70 4.26 406 320 A 188 ALA HA A 189 MET H 1.0 1.70 3.42 407 321 A 188 ALA HB% A 188 ALA H 1.0 1.70 3.06 408 322 A 188 ALA HB% A 191 GLN H 1.0 1.70 4.74 409 323 A 163 ARG HA A 188 ALA HA 1.0 1.70 3.68 410 324 A 163 ARG HA A 188 ALA HB% 1.0 1.70 4.34 411 325 A 187 LEU HA A 188 ALA HB% 1.0 1.70 4.12 412 326 A 188 ALA HB% A 191 GLN HGx 1.0 1.70 4.14 413 327 A 188 ALA HA A 189 MET HE% 1.0 1.70 4.54 414 328 A 188 ALA HA A 163 ARG HG2 1.0 1.70 4.20 415 328 A 163 ARG HG3 A 188 ALA HA 1.0 1.70 4.20 416 329 A 189 MET HE% A 189 MET HGx 1.0 1.70 3.26 417 330 A 202 ILE HG2% A 189 MET HE% 1.0 1.70 3.02 418 331 A 189 MET HE% A 158 VAL HGx% 1.0 1.70 2.84 419 332 A 202 ILE HD1% A 189 MET HE% 1.0 1.69 4.47 420 333 A 189 MET HE% A 203 LYS HB2 1.0 1.70 4.56 421 333 A 203 LYS HB3 A 189 MET HE% 1.0 1.70 4.56 422 334 A 189 MET HE% A 203 LYS HE2 1.0 1.70 4.66 423 334 A 203 LYS HE3 A 189 MET HE% 1.0 1.70 4.66 424 335 A 203 LYS HA A 189 MET HE% 1.0 1.70 4.02 425 336 A 160 ALA HA A 189 MET HE% 1.0 1.70 3.16 426 337 A 189 MET HE% A 189 MET HA 1.0 1.70 4.66 427 338 A 189 MET HE% A 189 MET HGy 1.0 1.70 3.26 428 339 A 203 LYS H A 189 MET HE% 1.0 1.70 4.22 429 340 A 189 MET HE% A 202 ILE H 1.0 1.70 5.14 430 341 A 162 ASP H A 189 MET HGy 1.0 1.70 5.00 431 342 A 189 MET H A 189 MET HE% 1.0 1.70 4.26 432 343 A 191 GLN HA A 191 GLN HGx 1.0 1.70 3.74 433 344 A 191 GLN HA A 191 GLN HGy 1.0 1.70 3.88 434 345 A 188 ALA HB% A 191 GLN HGy 1.0 1.70 3.82 435 346 A 216 THR HG2% A 228 GLY HAx 1.0 1.69 4.47 436 347 A 194 MET HE% A 187 LEU HBx 1.0 1.70 5.50 437 348 A 185 PHE HZ A 194 MET HE% 1.0 1.70 4.16 438 349 A 185 PHE HEy A 194 MET HE% 1.0 1.70 4.16 439 349 A 194 MET HE% A 185 PHE HEx 1.0 1.70 4.16 440 350 A 195 ILE HA A 218 PRO HGy 1.0 1.70 4.24 441 351 A 195 ILE HA A 218 PRO HDy 1.0 1.70 4.50 442 352 A 195 ILE HB A 194 MET HB2 1.0 1.70 5.16 443 352 A 195 ILE HB A 194 MET HB3 1.0 1.70 5.16 444 353 A 195 ILE HD1% A 195 ILE HG2% 1.0 1.70 3.14 445 354 A 195 ILE HG2% A 218 PRO HDx 1.0 1.70 4.36 446 355 A 195 ILE HG2% A 218 PRO HDy 1.0 1.70 4.00 447 356 A 195 ILE HA A 195 ILE HG2% 1.0 1.70 3.26 448 357 A 195 ILE HG2% A 195 ILE HG12 1.0 1.70 3.60 449 357 A 195 ILE HG13 A 195 ILE HG2% 1.0 1.70 3.60 450 358 A 195 ILE HD1% A 218 PRO HGy 1.0 1.70 5.00 451 359 A 195 ILE HD1% A 195 ILE HB 1.0 1.70 3.56 452 360 A 195 ILE HD1% A 195 ILE HA 1.0 1.70 4.46 453 361 A 213 ILE HG2% A 211 PHE HE% 1.0 1.70 3.30 454 362 A 195 ILE HG2% A 195 ILE H 1.0 1.70 3.96 455 363 A 207 ALA H A 206 LYS HGx 1.0 1.70 5.06 456 364 A 195 ILE HG2% A 198 PHE HBy 1.0 1.70 4.34 457 365 A 198 PHE HBy A 215 VAL HGx% 1.0 1.70 4.64 458 366 A 235 ILE HD1% A 233 PHE HBy 1.0 1.70 3.70 459 367 A 201 GLY H A 200 ASP HBy 1.0 1.70 4.22 460 368 A 203 LYS H A 201 GLY HAy 1.0 1.70 5.04 461 369 A 203 LYS H A 201 GLY HAx 1.0 1.70 5.04 462 370 A 213 ILE HB A 201 GLY HAy 1.0 1.69 4.97 463 371 A 213 ILE HD1% A 201 GLY HAy 1.0 1.70 4.12 464 372 A 213 ILE HD1% A 201 GLY HAx 1.0 1.70 4.12 465 373 A 202 ILE HD1% A 202 ILE HA 1.0 1.70 3.96 466 374 A 202 ILE HA A 202 ILE HG12 1.0 1.70 3.64 467 374 A 202 ILE HA A 202 ILE HG13 1.0 1.70 3.64 468 375 A 213 ILE HD1% A 202 ILE HA 1.0 1.70 5.50 469 376 A 202 ILE HD1% A 202 ILE HB 1.0 1.70 3.70 470 377 A 202 ILE HB A 158 VAL HGx% 1.0 1.70 4.66 471 378 A 166 ILE HG2% A 202 ILE HB 1.0 1.70 5.00 472 379 A 203 LYS HA A 202 ILE HB 1.0 1.70 4.96 473 380 A 187 LEU HBx A 202 ILE HG12 1.0 1.70 4.10 474 380 A 187 LEU HBx A 202 ILE HG13 1.0 1.70 4.10 475 381 A 202 ILE HG2% A 158 VAL HGx% 1.0 1.70 2.84 476 382 A 202 ILE HG2% A 202 ILE HG12 1.0 1.70 2.96 477 382 A 202 ILE HG2% A 202 ILE HG13 1.0 1.70 2.96 478 383 A 223 ALA HB% A 226 LEU HBy 1.0 1.70 3.38 479 384 A 202 ILE HD1% A 202 ILE HG2% 1.0 1.70 3.06 480 385 A 235 ILE HG2% A 202 ILE HG2% 1.0 1.70 4.30 481 386 A 235 ILE HD1% A 202 ILE HD1% 1.0 1.70 3.66 482 387 A 202 ILE HD1% A 166 ILE HD1% 1.0 1.69 3.47 483 388 A 202 ILE HD1% A 187 LEU HBx 1.0 1.70 3.88 484 389 A 202 ILE HG2% A 158 VAL HB 1.0 1.70 4.00 485 390 A 202 ILE HG2% A 202 ILE HA 1.0 1.70 3.34 486 391 A 202 ILE HD1% A 198 PHE HE% 1.0 1.70 3.80 487 392 A 202 ILE HD1% A 211 PHE HE% 1.0 1.70 4.54 488 393 A 221 TYR HD% A 223 ALA HB% 1.0 1.70 3.32 489 394 A 221 TYR HE% A 223 ALA HB% 1.0 1.70 3.18 490 395 A 223 ALA HB% A 223 ALA H 1.0 1.70 3.30 491 396 A 202 ILE H A 202 ILE HG12 1.0 1.70 4.08 492 396 A 202 ILE H A 202 ILE HG13 1.0 1.70 4.08 493 397 A 211 PHE HE% A 202 ILE HG12 1.0 1.70 4.38 494 397 A 211 PHE HE% A 202 ILE HG13 1.0 1.70 4.38 495 398 A 202 ILE HD1% A 203 LYS H 1.0 1.70 5.24 496 399 A 211 PHE HE% A 202 ILE HB 1.0 1.70 5.50 497 400 A 202 ILE HA A 211 PHE HE% 1.0 1.70 3.72 498 401 A 203 LYS HA A 204 GLY H 1.0 1.70 3.38 499 402 A 203 LYS HA A 205 HIS H 1.0 1.70 4.36 500 403 A 204 GLY H A 203 LYS HB2 1.0 1.70 4.00 501 403 A 204 GLY H A 203 LYS HB3 1.0 1.70 4.00 502 404 A 203 LYS HA A 160 ALA HA 1.0 1.70 5.12 503 405 A 202 ILE HA A 203 LYS HA 1.0 1.70 5.50 504 406 A 203 LYS HB3 A 203 LYS HE2 1.0 1.70 3.76 505 406 A 203 LYS HB2 A 203 LYS HE2 1.0 1.70 3.76 506 406 A 203 LYS HE3 A 203 LYS HB2 1.0 1.70 3.76 507 406 A 203 LYS HE3 A 203 LYS HB3 1.0 1.70 3.76 508 407 A 206 LYS HE3 A 206 LYS HGy 1.0 1.70 3.50 509 407 A 206 LYS HGy A 206 LYS HE2 1.0 1.70 3.50 510 408 A 200 ASP HA A 203 LYS HE2 1.0 1.70 3.50 511 408 A 203 LYS HE3 A 200 ASP HA 1.0 1.70 3.50 512 409 A 160 ALA HA A 203 LYS HE2 1.0 1.70 3.74 513 409 A 203 LYS HE3 A 160 ALA HA 1.0 1.70 3.74 514 410 A 203 LYS HA A 203 LYS HDx 1.0 1.70 5.06 515 411 A 200 ASP HA A 203 LYS HB2 1.0 1.70 4.62 516 411 A 203 LYS HB3 A 200 ASP HA 1.0 1.70 4.62 517 412 A 158 VAL HB A 203 LYS HA 1.0 1.70 3.72 518 413 A 203 LYS HA A 203 LYS HDy 1.0 1.70 5.06 519 414 A 202 ILE HG2% A 203 LYS HA 1.0 1.70 4.28 520 415 A 189 MET HE% A 203 LYS HG2 1.0 1.70 4.32 521 415 A 203 LYS HG3 A 189 MET HE% 1.0 1.70 4.32 522 416 A 220 GLU HA A 227 LYS HD2 1.0 1.70 4.54 523 416 A 220 GLU HA A 227 LYS HD3 1.0 1.70 4.54 524 417 A 158 VAL HB A 204 GLY HAx 1.0 1.70 5.50 525 418 A 158 VAL HB A 204 GLY HAy 1.0 1.70 5.50 526 419 A 205 HIS HD1 A 205 HIS HA 1.0 1.70 5.00 527 420 A 157 ALA HA A 206 LYS HBy 1.0 1.70 5.50 528 421 A 207 ALA HA A 208 GLY H 1.0 1.70 3.28 529 422 A 207 ALA HB% A 240 VAL H 1.0 1.70 3.32 530 423 A 207 ALA HA A 240 VAL HGx% 1.0 1.70 4.20 531 424 A 240 VAL HB A 207 ALA HB% 1.0 1.70 4.22 532 425 A 210 GLU H A 209 GLU HGx 1.0 1.70 4.36 533 426 A 209 GLU H A 209 GLU HGy 1.0 1.70 4.42 534 427 A 211 PHE HD% A 209 GLU HGy 1.0 1.70 4.84 535 428 A 211 PHE HD% A 209 GLU HGx 1.0 1.70 4.70 536 429 A 211 PHE HE% A 209 GLU HGx 1.0 1.70 5.08 537 430 A 209 GLU HA A 209 GLU HGx 1.0 1.70 3.94 538 431 A 209 GLU HA A 209 GLU HGy 1.0 1.70 3.50 539 432 A 206 LYS HGx A 209 GLU HGx 1.0 1.70 5.12 540 433 A 206 LYS HGy A 209 GLU HGx 1.0 1.70 5.12 541 434 A 206 LYS HE3 A 209 GLU HGx 1.0 1.70 5.08 542 434 A 206 LYS HE2 A 209 GLU HGx 1.0 1.70 5.08 543 435 A 210 GLU HA A 210 GLU HGy 1.0 1.70 3.80 544 436 A 210 GLU HA A 236 ASN HA 1.0 1.70 3.44 545 437 A 210 GLU HA A 210 GLU HGx 1.0 1.70 3.90 546 438 A 214 ASP HA A 215 VAL H 1.0 1.70 3.00 547 439 A 210 GLU HA A 237 LEU H 1.0 1.70 3.72 548 440 A 211 PHE HE% A 211 PHE HA 1.0 1.70 5.50 549 441 A 211 PHE HD% A 211 PHE HA 1.0 1.70 3.78 550 442 A 210 GLU HA A 211 PHE HA 1.0 1.70 4.78 551 443 A 212 THR HG2% A 211 PHE HA 1.0 1.70 5.50 552 444 A 213 ILE HG2% A 211 PHE HBy 1.0 1.70 5.20 553 445 A 212 THR HA A 235 ILE H 1.0 1.70 3.70 554 446 A 212 THR HA A 213 ILE H 1.0 1.70 3.14 555 447 A 235 ILE H A 212 THR HB 1.0 1.70 5.50 556 448 A 212 THR HG2% A 233 PHE H 1.0 1.69 3.55 557 449 A 212 THR HG2% A 212 THR HA 1.0 1.70 3.10 558 450 A 211 PHE HA A 212 THR HB 1.0 1.70 4.48 559 451 A 212 THR HA A 232 LYS HD2 1.0 1.70 5.50 560 451 A 232 LYS HD3 A 212 THR HA 1.0 1.70 5.50 561 452 A 234 ALA HB% A 212 THR HA 1.0 1.70 3.80 562 453 A 213 ILE HG2% A 212 THR HA 1.0 1.70 4.06 563 454 A 212 THR HA A 235 ILE HB 1.0 1.70 5.12 564 455 A 234 ALA HB% A 212 THR HB 1.0 1.70 4.54 565 456 A 212 THR HB A 232 LYS HD2 1.0 1.70 5.32 566 456 A 232 LYS HD3 A 212 THR HB 1.0 1.70 5.32 567 457 A 214 ASP HA A 213 ILE HA 1.0 1.70 4.46 568 458 A 213 ILE HB A 214 ASP HA 1.0 1.70 4.82 569 459 A 233 PHE HD% A 213 ILE HG12 1.0 1.70 4.80 570 459 A 233 PHE HD% A 213 ILE HG13 1.0 1.70 4.80 571 460 A 213 ILE HD1% A 213 ILE H 1.0 1.70 4.06 572 461 A 213 ILE HD1% A 233 PHE H 1.0 1.70 4.94 573 462 A 213 ILE HD1% A 235 ILE H 1.0 1.70 5.50 574 463 A 213 ILE HD1% A 201 GLY H 1.0 1.70 4.16 575 464 A 213 ILE HD1% A 233 PHE HD% 1.0 1.70 4.66 576 465 A 213 ILE HD1% A 211 PHE HE% 1.0 1.70 4.50 577 466 A 213 ILE HD1% A 198 PHE HE% 1.0 1.70 4.62 578 467 A 213 ILE HB A 201 GLY HAx 1.0 1.69 4.97 579 468 A 213 ILE HG2% A 201 GLY HAx 1.0 1.70 3.62 580 469 A 213 ILE HG2% A 201 GLY HAy 1.0 1.70 3.62 581 470 A 213 ILE HD1% A 200 ASP HBx 1.0 1.70 4.48 582 471 A 213 ILE HD1% A 200 ASP HBy 1.0 1.70 4.48 583 472 A 213 ILE HG12 A 233 PHE HBx 1.0 1.70 4.58 584 472 A 213 ILE HG13 A 233 PHE HBx 1.0 1.70 4.58 585 473 A 233 PHE HBy A 213 ILE HG12 1.0 1.70 4.58 586 473 A 213 ILE HG13 A 233 PHE HBy 1.0 1.70 4.58 587 474 A 213 ILE HG2% A 213 ILE HA 1.0 1.69 3.01 588 475 A 213 ILE HA A 215 VAL HGx% 1.0 1.70 5.26 589 476 A 213 ILE HD1% A 213 ILE HA 1.0 1.70 4.34 590 477 A 213 ILE HB A 215 VAL HGx% 1.0 1.70 4.72 591 478 A 235 ILE HG1y A 213 ILE HG12 1.0 1.70 3.38 592 478 A 235 ILE HG1y A 213 ILE HG13 1.0 1.70 3.38 593 479 A 213 ILE HD1% A 213 ILE HG2% 1.0 1.70 3.00 594 480 A 213 ILE HD1% A 235 ILE HG1y 1.0 1.70 3.46 595 481 A 213 ILE HD1% A 213 ILE HB 1.0 1.70 3.38 596 482 A 213 ILE HG2% A 214 ASP HA 1.0 1.70 5.50 597 483 A 214 ASP H A 215 VAL HGx% 1.0 1.70 4.20 598 484 A 215 VAL H A 215 VAL HGy% 1.0 1.70 3.56 599 485 A 233 PHE HE% A 215 VAL HGy% 1.0 1.70 3.72 600 486 A 233 PHE HD% A 215 VAL HGy% 1.0 1.70 3.64 601 487 A 198 PHE HD% A 215 VAL HGy% 1.0 1.70 4.16 602 488 A 214 ASP HA A 215 VAL HGy% 1.0 1.70 4.12 603 489 A 231 ALA H A 215 VAL HGy% 1.0 1.70 4.56 604 490 A 198 PHE HD% A 215 VAL HGx% 1.0 1.70 4.14 605 491 A 214 ASP HA A 215 VAL HGx% 1.0 1.70 4.58 606 492 A 214 ASP HA A 215 VAL HA 1.0 1.70 4.64 607 493 A 215 VAL HA A 215 VAL HGx% 1.0 1.70 3.50 608 494 A 215 VAL HA A 215 VAL HGy% 1.0 1.70 3.64 609 495 A 198 PHE HBx A 215 VAL HGx% 1.0 1.70 4.64 610 496 A 213 ILE HG13 A 215 VAL HGx% 1.0 1.70 4.00 611 496 A 213 ILE HG12 A 215 VAL HGx% 1.0 1.70 4.00 612 497 A 231 ALA HB% A 215 VAL HGy% 1.0 1.70 3.42 613 498 A 213 ILE HG13 A 215 VAL HGy% 1.0 1.70 3.90 614 498 A 215 VAL HGy% A 213 ILE HG12 1.0 1.70 3.90 615 499 A 213 ILE HD1% A 215 VAL HGy% 1.0 1.70 3.68 616 500 A 213 ILE HD1% A 215 VAL HGx% 1.0 1.70 3.58 617 501 A 216 THR HA A 215 VAL HGy% 1.0 1.70 5.12 618 502 A 216 THR HA A 230 ALA HB% 1.0 1.70 3.78 619 503 A 231 ALA HB% A 216 THR HA 1.0 1.70 4.90 620 504 A 215 VAL HB A 216 THR HB 1.0 1.70 5.06 621 505 A 230 ALA HB% A 216 THR HB 1.0 1.70 4.98 622 506 A 216 THR HB A 215 VAL HGx% 1.0 1.70 5.50 623 507 A 216 THR HA A 216 THR HG2% 1.0 1.70 3.14 624 508 A 216 THR HA A 230 ALA H 1.0 1.70 4.88 625 509 A 216 THR HB A 217 PHE H 1.0 1.70 4.30 626 510 A 231 ALA H A 216 THR HB 1.0 1.70 5.50 627 511 A 216 THR HG2% A 229 LYS H 1.0 1.70 4.56 628 512 A 216 THR HG2% A 228 GLY H 1.0 1.70 4.80 629 513 A 217 PHE HD% A 216 THR HG2% 1.0 1.70 4.74 630 514 A 227 LYS HA A 217 PHE HBx 1.0 1.70 4.54 631 515 A 227 LYS HA A 217 PHE HBy 1.0 1.70 4.34 632 516 A 195 ILE HD1% A 218 PRO HDy 1.0 1.70 4.64 633 517 A 195 ILE HD1% A 218 PRO HDx 1.0 1.70 4.80 634 518 A 227 LYS HGy A 219 GLU HA 1.0 1.70 5.14 635 519 A 219 GLU HA A 227 LYS HBx 1.0 1.70 4.18 636 520 A 219 GLU HA A 219 GLU HGx 1.0 1.70 3.74 637 521 A 219 GLU HGy A 219 GLU HB2 1.0 1.70 2.80 638 521 A 219 GLU HB3 A 219 GLU HGy 1.0 1.70 2.80 639 522 A 219 GLU HB2 A 219 GLU HGx 1.0 1.70 2.96 640 522 A 219 GLU HB3 A 219 GLU HGx 1.0 1.70 2.96 641 523 A 219 GLU HA A 219 GLU HGy 1.0 1.70 3.82 642 524 A 219 GLU HGy A 228 GLY HAy 1.0 1.70 5.50 643 525 A 228 GLY HAx A 219 GLU HGx 1.0 1.70 5.00 644 526 A 228 GLY HAx A 219 GLU HGy 1.0 1.70 4.78 645 527 A 228 GLY H A 219 GLU HA 1.0 1.70 4.04 646 528 A 220 GLU H A 220 GLU HG2 1.0 1.70 4.08 647 528 A 220 GLU HG3 A 220 GLU H 1.0 1.70 4.08 648 529 A 227 LYS HA A 221 TYR HBx 1.0 1.70 4.38 649 530 A 227 LYS HBy A 221 TYR HBx 1.0 1.70 4.88 650 531 A 221 TYR HBy A 227 LYS HBy 1.0 1.70 4.88 651 532 A 221 TYR HE% A 221 TYR HA 1.0 1.70 4.74 652 533 A 223 ALA HA A 224 GLU HB2 1.0 1.70 4.54 653 533 A 224 GLU HB3 A 223 ALA HA 1.0 1.70 4.54 654 534 A 221 TYR HD% A 223 ALA HA 1.0 1.70 4.60 655 535 A 224 GLU HA A 226 LEU H 1.0 1.70 4.14 656 536 A 226 LEU H A 224 GLU HB2 1.0 1.70 4.84 657 536 A 226 LEU H A 224 GLU HB3 1.0 1.70 4.84 658 537 A 224 GLU HB2 A 224 GLU HG2 1.0 1.70 2.40 659 537 A 224 GLU HB3 A 224 GLU HG2 1.0 1.70 2.40 660 537 A 224 GLU HG3 A 224 GLU HB2 1.0 1.70 2.40 661 537 A 224 GLU HG3 A 224 GLU HB3 1.0 1.70 2.40 662 538 A 224 GLU HA A 227 LYS HD2 1.0 1.70 3.60 663 538 A 224 GLU HA A 227 LYS HD3 1.0 1.70 3.60 664 539 A 224 GLU HA A 227 LYS HGy 1.0 1.70 3.92 665 540 A 224 GLU HA A 223 ALA HB% 1.0 1.70 4.82 666 541 A 226 LEU HA A 226 LEU HDy% 1.0 1.70 4.08 667 542 A 226 LEU HA A 229 LYS HGx 1.0 1.70 4.14 668 543 A 226 LEU HA A 229 LYS HGy 1.0 1.70 3.98 669 544 A 226 LEU HA A 229 LYS HB2 1.0 1.70 4.26 670 544 A 229 LYS HB3 A 226 LEU HA 1.0 1.70 4.26 671 545 A 226 LEU HA A 229 LYS HE2 1.0 1.70 4.64 672 545 A 226 LEU HA A 229 LYS HE3 1.0 1.70 4.64 673 546 A 226 LEU HDx% A 226 LEU HBy 1.0 1.70 3.64 674 547 A 172 VAL HB A 226 LEU HDx% 1.0 1.70 5.04 675 548 A 226 LEU HA A 226 LEU HDx% 1.0 1.70 4.08 676 549 A 172 VAL HB A 226 LEU HDy% 1.0 1.70 5.04 677 550 A 226 LEU HBy A 226 LEU HDy% 1.0 1.70 3.64 678 551 A 217 PHE HE% A 226 LEU HDx% 1.0 1.70 4.38 679 552 A 217 PHE HZ A 226 LEU HDx% 1.0 1.70 4.30 680 553 A 217 PHE HZ A 226 LEU HDy% 1.0 1.70 4.30 681 554 A 217 PHE HE% A 226 LEU HDy% 1.0 1.70 4.38 682 555 A 226 LEU HA A 229 LYS H 1.0 1.69 4.97 683 556 A 227 LYS HA A 228 GLY HAx 1.0 1.70 4.48 684 557 A 227 LYS H A 227 LYS HBx 1.0 1.70 3.72 685 558 A 227 LYS HA A 221 TYR HBy 1.0 1.70 4.26 686 559 A 227 LYS HA A 226 LEU HBy 1.0 1.69 5.47 687 560 A 217 PHE H A 228 GLY HAx 1.0 1.70 5.50 688 561 A 217 PHE HBx A 228 GLY HAx 1.0 1.70 5.16 689 562 A 229 LYS HB3 A 228 GLY HAx 1.0 1.70 5.22 690 562 A 228 GLY HAx A 229 LYS HB2 1.0 1.70 5.22 691 563 A 216 THR HG2% A 228 GLY HAy 1.0 1.70 4.60 692 564 A 230 ALA HB% A 229 LYS HA 1.0 1.70 4.14 693 565 A 229 LYS HDx A 229 LYS HB2 1.0 1.70 4.00 694 565 A 229 LYS HB3 A 229 LYS HDx 1.0 1.70 4.00 695 566 A 229 LYS HA A 229 LYS HGy 1.0 1.70 3.94 696 567 A 229 LYS HA A 229 LYS HDx 1.0 1.70 4.22 697 568 A 229 LYS HA A 229 LYS HDy 1.0 1.70 4.22 698 569 A 229 LYS HB2 A 229 LYS HDy 1.0 1.70 4.00 699 569 A 229 LYS HB3 A 229 LYS HDy 1.0 1.70 4.00 700 570 A 230 ALA H A 229 LYS HA 1.0 1.70 3.00 701 571 A 195 ILE H A 195 ILE HG12 1.0 1.70 4.40 702 571 A 195 ILE HG13 A 195 ILE H 1.0 1.70 4.40 703 572 A 230 ALA H A 229 LYS HDy 1.0 1.70 4.62 704 573 A 238 LYS H A 238 LYS HD2 1.0 1.70 4.88 705 573 A 238 LYS H A 238 LYS HD3 1.0 1.70 4.88 706 574 A 230 ALA H A 229 LYS HDx 1.0 1.70 4.62 707 575 A 229 LYS H A 229 LYS HDx 1.0 1.70 5.24 708 576 A 229 LYS H A 229 LYS HDy 1.0 1.70 5.24 709 577 A 235 ILE H A 234 ALA HA 1.0 1.70 3.24 710 578 A 213 ILE H A 234 ALA HA 1.0 1.70 4.34 711 579 A 234 ALA HB% A 235 ILE H 1.0 1.70 3.64 712 580 A 233 PHE HA A 234 ALA HB% 1.0 1.70 4.12 713 581 A 212 THR HA A 234 ALA HA 1.0 1.70 3.56 714 582 A 235 ILE HB A 234 ALA HA 1.0 1.70 4.96 715 583 A 213 ILE HG2% A 235 ILE HB 1.0 1.70 4.36 716 584 A 235 ILE HB A 213 ILE HG12 1.0 1.70 5.00 717 584 A 235 ILE HB A 213 ILE HG13 1.0 1.70 5.00 718 585 A 166 ILE HB A 235 ILE HB 1.0 1.70 5.44 719 586 A 235 ILE HG2% A 235 ILE HG1x 1.0 1.70 3.70 720 587 A 235 ILE HG1y A 235 ILE HG2% 1.0 1.70 3.58 721 588 A 235 ILE HD1% A 235 ILE HG2% 1.0 1.70 3.14 722 589 A 166 ILE HD1% A 235 ILE HG2% 1.0 1.70 3.08 723 590 A 235 ILE HG2% A 202 ILE HG12 1.0 1.70 3.52 724 590 A 235 ILE HG2% A 202 ILE HG13 1.0 1.70 3.52 725 591 A 235 ILE HD1% A 166 ILE HD1% 1.0 1.70 3.46 726 592 A 235 ILE HG2% A 237 LEU HB2 1.0 1.70 4.08 727 592 A 235 ILE HG2% A 237 LEU HB3 1.0 1.70 4.08 728 593 A 235 ILE HG2% A 166 ILE HB 1.0 1.70 3.80 729 594 A 235 ILE HG2% A 168 PHE HBy 1.0 1.70 4.56 730 595 A 235 ILE HG2% A 202 ILE HA 1.0 1.70 4.74 731 596 A 235 ILE HD1% A 168 PHE HBx 1.0 1.70 3.90 732 597 A 235 ILE HD1% A 233 PHE HBx 1.0 1.70 3.70 733 598 A 235 ILE HD1% A 166 ILE HG1x 1.0 1.70 4.80 734 599 A 235 ILE HD1% A 213 ILE HG12 1.0 1.70 4.34 735 599 A 235 ILE HD1% A 213 ILE HG13 1.0 1.70 4.34 736 600 A 235 ILE HG1y A 168 PHE HBx 1.0 1.70 5.50 737 601 A 235 ILE HG1y A 168 PHE HBy 1.0 1.70 5.50 738 602 A 168 PHE HBx A 235 ILE HG1x 1.0 1.70 4.70 739 603 A 168 PHE HBy A 235 ILE HG1x 1.0 1.70 5.32 740 604 A 235 ILE HG2% A 236 ASN HA 1.0 1.70 4.56 741 605 A 235 ILE HG2% A 210 GLU HA 1.0 1.70 5.50 742 606 A 198 PHE HZ A 235 ILE HG2% 1.0 1.70 5.46 743 607 A 235 ILE HG2% A 211 PHE HE% 1.0 1.70 3.70 744 608 A 235 ILE HG2% A 168 PHE HD% 1.0 1.70 5.02 745 609 A 235 ILE HD1% A 211 PHE HE% 1.0 1.70 4.80 746 610 A 235 ILE HD1% A 198 PHE HE% 1.0 1.70 3.86 747 611 A 235 ILE HD1% A 233 PHE HA 1.0 1.70 5.02 748 612 A 211 PHE HE% A 235 ILE HB 1.0 1.70 4.56 749 613 A 235 ILE H A 235 ILE HB 1.0 1.70 3.46 750 614 A 235 ILE HB A 236 ASN H 1.0 1.70 4.46 751 615 A 235 ILE H A 235 ILE HG1x 1.0 1.70 3.82 752 616 A 235 ILE HG2% A 236 ASN H 1.0 1.70 3.44 753 617 A 235 ILE HG2% A 237 LEU H 1.0 1.70 3.96 754 618 A 235 ILE HD1% A 236 ASN H 1.0 1.70 4.14 755 619 A 235 ILE HD1% A 235 ILE H 1.0 1.70 4.22 756 620 A 237 LEU H A 236 ASN HA 1.0 1.70 3.10 757 621 A 236 ASN HA A 211 PHE H 1.0 1.70 4.10 758 622 A 236 ASN H A 236 ASN HBx 1.0 1.70 3.64 759 623 A 236 ASN H A 236 ASN HBy 1.0 1.70 3.64 760 624 A 236 ASN HA A 237 LEU HB2 1.0 1.70 4.52 761 624 A 237 LEU HB3 A 236 ASN HA 1.0 1.70 4.52 762 625 A 202 ILE HA A 237 LEU HB2 1.0 1.70 4.62 763 625 A 237 LEU HB3 A 202 ILE HA 1.0 1.70 4.62 764 626 A 211 PHE HE% A 237 LEU HB2 1.0 1.70 4.20 765 626 A 237 LEU HB3 A 211 PHE HE% 1.0 1.70 4.20 766 627 A 211 PHE HE% A 237 LEU HG 1.0 1.70 4.80 767 628 A 238 LYS HA A 238 LYS HG2 1.0 1.70 3.52 768 628 A 238 LYS HA A 238 LYS HG3 1.0 1.70 3.52 769 629 A 153 GLU HA A 239 LYS HE2 1.0 1.70 4.32 770 629 A 153 GLU HA A 239 LYS HE3 1.0 1.70 4.32 771 630 A 153 GLU HB2 A 239 LYS HE2 1.0 1.70 3.64 772 630 A 153 GLU HB3 A 239 LYS HE2 1.0 1.70 3.64 773 630 A 239 LYS HE3 A 153 GLU HB2 1.0 1.70 3.64 774 630 A 239 LYS HE3 A 153 GLU HB3 1.0 1.70 3.64 775 631 A 165 THR HG2% A 238 LYS HE2 1.0 1.70 3.88 776 631 A 238 LYS HE3 A 165 THR HG2% 1.0 1.70 3.88 777 632 A 240 VAL HA A 241 GLU H 1.0 1.70 3.30 778 633 A 240 VAL HGy% A 241 GLU H 1.0 1.69 3.55 779 634 A 164 VAL HA A 240 VAL HA 1.0 1.70 4.00 780 635 A 158 VAL H A 240 VAL HGy% 1.0 1.70 4.72 781 636 A 158 VAL HA A 240 VAL HGx% 1.0 1.70 3.80 782 637 A 240 VAL HGy% A 240 VAL HA 1.0 1.70 3.38 783 638 A 240 VAL HGx% A 207 ALA HB% 1.0 1.70 3.22 784 639 A 241 GLU HA A 154 LYS HB2 1.0 1.70 4.50 785 639 A 241 GLU HA A 154 LYS HB3 1.0 1.70 4.50 786 640 A 241 GLU HA A 241 GLU HG2 1.0 1.70 3.82 787 640 A 241 GLU HA A 241 GLU HG3 1.0 1.70 3.82 788 641 A 153 GLU HA A 241 GLU HG2 1.0 1.70 4.70 789 641 A 153 GLU HA A 241 GLU HG3 1.0 1.70 4.70 790 642 A 243 ARG H A 242 GLU HG2 1.0 1.70 4.56 791 642 A 242 GLU HG3 A 243 ARG H 1.0 1.70 4.56 792 643 A 243 ARG HA A 242 GLU HA 1.0 1.70 4.90 793 644 A 242 GLU HA A 241 GLU HB2 1.0 1.70 4.56 794 644 A 242 GLU HA A 241 GLU HB3 1.0 1.70 4.56 795 645 A 154 LYS HG2 A 242 GLU HG2 1.0 1.69 4.55 796 645 A 154 LYS HG3 A 242 GLU HG2 1.0 1.69 4.55 797 645 A 242 GLU HG3 A 154 LYS HG2 1.0 1.69 4.55 798 645 A 154 LYS HG3 A 242 GLU HG3 1.0 1.69 4.55 799 646 A 151 TRP HA A 243 ARG HA 1.0 1.70 3.52 800 647 A 243 ARG H A 243 ARG HBy 1.0 1.70 3.70 801 648 A 244 GLU H A 243 ARG HBy 1.0 1.70 4.40 802 649 A 243 ARG H A 243 ARG HGy 1.0 1.70 4.04 803 650 A 244 GLU H A 243 ARG HGx 1.0 1.70 4.80 804 651 A 243 ARG H A 243 ARG HD2 1.0 1.70 3.98 805 651 A 243 ARG HD3 A 243 ARG H 1.0 1.70 3.98 806 652 A 243 ARG HA A 243 ARG HD2 1.0 1.69 4.47 807 652 A 243 ARG HA A 243 ARG HD3 1.0 1.69 4.47 808 653 A 243 ARG HA A 243 ARG HGx 1.0 1.70 3.98 809 654 A 243 ARG HA A 243 ARG HGy 1.0 1.70 3.98 810 655 A 243 ARG HD3 A 243 ARG HBy 1.0 1.70 3.52 811 655 A 243 ARG HBy A 243 ARG HD2 1.0 1.70 3.52 812 656 A 243 ARG HA A 242 GLU HG2 1.0 1.70 5.48 813 656 A 243 ARG HA A 242 GLU HG3 1.0 1.70 5.48 814 657 A 244 GLU H A 244 GLU HGy 1.0 1.70 4.38 815 658 A 243 ARG HA A 244 GLU HGx 1.0 1.70 4.72 816 659 A 243 ARG HA A 244 GLU HGy 1.0 1.70 4.90 817 660 A 244 GLU HA A 244 GLU HGx 1.0 1.70 3.52 818 661 A 244 GLU HA A 244 GLU HGy 1.0 1.70 3.60 819 662 A 150 THR HG2% A 244 GLU HBy 1.0 1.70 4.60 820 663 A 244 GLU HBy A 244 GLU HGx 1.0 1.70 3.00 821 664 A 198 PHE H A 198 PHE HBx 1.0 1.70 3.68 822 665 A 198 PHE H A 198 PHE HBy 1.0 1.70 3.68 823 666 A 198 PHE HD% A 198 PHE H 1.0 1.70 4.22 824 667 A 217 PHE H A 217 PHE HBy 1.0 1.70 3.64 825 668 A 217 PHE H A 217 PHE HBx 1.0 1.70 3.64 826 669 A 185 PHE H A 185 PHE HBy 1.0 1.70 3.42 827 670 A 231 ALA HB% A 231 ALA H 1.0 1.70 3.28 828 671 A 226 LEU H A 226 LEU HBy 1.0 1.70 3.60 829 672 A 182 ALA HB% A 168 PHE H 1.0 1.70 4.10 830 673 A 151 TRP HD1 A 151 TRP H 1.0 1.70 3.46 831 674 A 150 THR HA A 151 TRP H 1.0 1.70 2.84 832 675 A 151 TRP H A 151 TRP HBy 1.0 1.70 3.74 833 676 A 151 TRP H A 151 TRP HBx 1.0 1.70 3.84 834 677 A 150 THR HG2% A 151 TRP H 1.0 1.70 3.50 835 678 A 243 ARG H A 243 ARG HBx 1.0 1.70 3.70 836 679 A 151 TRP HE1 A 151 TRP HBx 1.0 1.70 5.24 837 680 A 152 LYS H A 153 GLU H 1.0 1.70 4.24 838 681 A 151 TRP H A 152 LYS H 1.0 1.69 4.47 839 682 A 151 TRP HA A 152 LYS H 1.0 1.70 3.12 840 683 A 152 LYS H A 151 TRP HBx 1.0 1.70 4.22 841 684 A 152 LYS H A 152 LYS HBx 1.0 1.70 3.36 842 685 A 153 GLU HGy A 153 GLU H 1.0 1.70 3.72 843 686 A 153 GLU HGx A 153 GLU H 1.0 1.70 3.80 844 687 A 153 GLU H A 153 GLU HB2 1.0 1.70 3.14 845 687 A 153 GLU HB3 A 153 GLU H 1.0 1.70 3.14 846 688 A 153 GLU H A 152 LYS HD2 1.0 1.70 5.12 847 688 A 152 LYS HD3 A 153 GLU H 1.0 1.70 5.12 848 689 A 153 GLU H A 152 LYS HG2 1.0 1.70 3.90 849 689 A 152 LYS HG3 A 153 GLU H 1.0 1.70 3.90 850 690 A 154 LYS H A 154 LYS HG2 1.0 1.70 4.24 851 690 A 154 LYS H A 154 LYS HG3 1.0 1.70 4.24 852 691 A 154 LYS H A 154 LYS HB2 1.0 1.69 3.55 853 691 A 154 LYS H A 154 LYS HB3 1.0 1.69 3.55 854 692 A 154 LYS H A 241 GLU HB2 1.0 1.70 4.72 855 692 A 154 LYS H A 241 GLU HB3 1.0 1.70 4.72 856 693 A 154 LYS H A 241 GLU HG2 1.0 1.70 4.00 857 693 A 154 LYS H A 241 GLU HG3 1.0 1.70 4.00 858 694 A 154 LYS H A 239 LYS HE2 1.0 1.70 4.68 859 694 A 154 LYS H A 239 LYS HE3 1.0 1.70 4.68 860 695 A 154 LYS H A 153 GLU HA 1.0 1.70 3.02 861 696 A 154 LYS H A 241 GLU HA 1.0 1.70 3.54 862 697 A 154 LYS H A 242 GLU H 1.0 1.70 4.26 863 698 A 156 GLY H A 155 ASP H 1.0 1.70 4.34 864 699 A 155 ASP H A 155 ASP HBy 1.0 1.70 3.72 865 700 A 155 ASP H A 155 ASP HBx 1.0 1.70 3.72 866 701 A 155 ASP H A 154 LYS HB2 1.0 1.70 3.82 867 701 A 154 LYS HB3 A 155 ASP H 1.0 1.70 3.82 868 702 A 207 ALA HB% A 155 ASP H 1.0 1.70 5.50 869 703 A 155 ASP H A 154 LYS HG2 1.0 1.70 3.90 870 703 A 154 LYS HG3 A 155 ASP H 1.0 1.70 3.90 871 704 A 158 VAL H A 157 ALA H 1.0 1.70 4.42 872 705 A 158 VAL H A 205 HIS H 1.0 1.70 4.08 873 706 A 158 VAL H A 158 VAL HB 1.0 1.70 3.38 874 707 A 158 VAL H A 158 VAL HGx% 1.0 1.70 4.00 875 708 A 159 GLU H A 158 VAL HGx% 1.0 1.70 3.36 876 709 A 159 GLU H A 189 MET HE% 1.0 1.70 5.04 877 710 A 159 GLU H A 162 ASP HBy 1.0 1.70 4.50 878 711 A 159 GLU H A 162 ASP HBx 1.0 1.70 4.50 879 712 A 158 VAL HA A 159 GLU H 1.0 1.70 3.12 880 713 A 158 VAL H A 159 GLU H 1.0 1.70 4.64 881 714 A 162 ASP H A 161 GLU H 1.0 1.70 3.10 882 715 A 160 ALA HA A 161 GLU H 1.0 1.70 3.38 883 716 A 161 GLU H A 161 GLU HG2 1.0 1.70 3.18 884 716 A 161 GLU HG3 A 161 GLU H 1.0 1.70 3.18 885 717 A 160 ALA HB% A 161 GLU H 1.0 1.70 3.42 886 718 A 162 ASP H A 161 GLU HB2 1.0 1.70 4.14 887 718 A 162 ASP H A 161 GLU HB3 1.0 1.70 4.14 888 719 A 162 ASP H A 161 GLU HG2 1.0 1.70 3.82 889 719 A 161 GLU HG3 A 162 ASP H 1.0 1.70 3.82 890 720 A 162 ASP H A 162 ASP HBy 1.0 1.70 3.60 891 721 A 162 ASP H A 189 MET HGx 1.0 1.70 4.44 892 722 A 162 ASP H A 162 ASP HBx 1.0 1.70 3.60 893 723 A 162 ASP H A 160 ALA HA 1.0 1.70 4.04 894 724 A 162 ASP H A 163 ARG H 1.0 1.70 4.48 895 725 A 162 ASP H A 189 MET H 1.0 1.70 5.50 896 726 A 159 GLU H A 162 ASP H 1.0 1.70 4.40 897 727 A 163 ARG H A 241 GLU H 1.0 1.70 5.14 898 728 A 163 ARG H A 242 GLU HA 1.0 1.70 4.62 899 729 A 163 ARG H A 162 ASP HA 1.0 1.70 3.38 900 730 A 163 ARG H A 162 ASP HBx 1.0 1.70 4.10 901 731 A 163 ARG H A 241 GLU HB2 1.0 1.70 5.12 902 731 A 163 ARG H A 241 GLU HB3 1.0 1.70 5.12 903 732 A 164 VAL HGx% A 163 ARG H 1.0 1.70 4.12 904 733 A 163 ARG H A 163 ARG HG2 1.0 1.70 4.34 905 733 A 163 ARG H A 163 ARG HG3 1.0 1.70 4.34 906 734 A 164 VAL H A 163 ARG HG2 1.0 1.70 4.66 907 734 A 164 VAL H A 163 ARG HG3 1.0 1.70 4.66 908 735 A 164 VAL H A 164 VAL HGy% 1.0 1.70 3.72 909 736 A 187 LEU HA A 164 VAL H 1.0 1.70 5.50 910 737 A 164 VAL H A 163 ARG HA 1.0 1.70 3.42 911 738 A 165 THR H A 239 LYS H 1.0 1.70 3.82 912 739 A 164 VAL HA A 165 THR H 1.0 1.70 3.34 913 740 A 240 VAL HA A 165 THR H 1.0 1.70 4.40 914 741 A 165 THR HB A 165 THR H 1.0 1.70 3.88 915 742 A 164 VAL HB A 165 THR H 1.0 1.70 3.82 916 743 A 164 VAL HGy% A 165 THR H 1.0 1.70 3.56 917 744 A 165 THR HG2% A 165 THR H 1.0 1.70 3.96 918 745 A 235 ILE HG2% A 166 ILE H 1.0 1.70 5.50 919 746 A 202 ILE HD1% A 166 ILE H 1.0 1.70 5.50 920 747 A 166 ILE HG2% A 166 ILE H 1.0 1.70 3.98 921 748 A 166 ILE HG1y A 166 ILE H 1.0 1.70 3.94 922 749 A 187 LEU HBx A 166 ILE H 1.0 1.70 4.34 923 750 A 166 ILE H A 185 PHE HBy 1.0 1.70 5.50 924 751 A 166 ILE H A 165 THR HA 1.0 1.70 3.26 925 752 A 166 ILE H A 185 PHE H 1.0 1.70 4.22 926 753 A 166 ILE H A 167 ASP H 1.0 1.70 4.74 927 754 A 235 ILE HG2% A 167 ASP H 1.0 1.70 4.26 928 755 A 166 ILE HD1% A 167 ASP H 1.0 1.70 3.48 929 756 A 166 ILE HB A 167 ASP H 1.0 1.70 3.64 930 757 A 184 ASP H A 168 PHE H 1.0 1.70 5.08 931 758 A 168 PHE H A 182 ALA H 1.0 1.70 3.68 932 759 A 168 PHE HD% A 168 PHE H 1.0 1.70 4.14 933 760 A 167 ASP HA A 168 PHE H 1.0 1.70 3.06 934 761 A 183 SER HA A 168 PHE H 1.0 1.70 4.00 935 762 A 234 ALA HB% A 169 THR H 1.0 1.70 3.94 936 763 A 168 PHE HBy A 169 THR H 1.0 1.70 3.80 937 764 A 233 PHE HA A 169 THR H 1.0 1.70 4.48 938 765 A 168 PHE HA A 169 THR H 1.0 1.70 3.20 939 766 A 168 PHE HD% A 169 THR H 1.0 1.70 4.08 940 767 A 169 THR H A 234 ALA H 1.0 1.70 3.14 941 768 A 170 GLY H A 171 SER H 1.0 1.70 4.78 942 769 A 233 PHE HE% A 170 GLY H 1.0 1.70 4.96 943 770 A 168 PHE HD% A 170 GLY H 1.0 1.70 4.60 944 771 A 233 PHE HD% A 170 GLY H 1.0 1.70 5.12 945 772 A 170 GLY H A 181 LYS HA 1.0 1.70 4.60 946 773 A 170 GLY H A 169 THR HB 1.0 1.70 4.76 947 774 A 231 ALA HB% A 171 SER H 1.0 1.70 4.42 948 775 A 233 PHE HD% A 171 SER H 1.0 1.70 4.00 949 776 A 177 PHE HD% A 171 SER H 1.0 1.70 5.38 950 777 A 177 PHE HZ A 171 SER H 1.0 1.70 5.50 951 778 A 232 LYS H A 171 SER H 1.0 1.70 4.62 952 779 A 177 PHE HD% A 172 VAL H 1.0 1.70 3.90 953 780 A 176 GLU HA A 172 VAL H 1.0 1.70 3.74 954 781 A 172 VAL HB A 172 VAL H 1.0 1.70 3.68 955 782 A 172 VAL H A 172 VAL HGy% 1.0 1.70 4.06 956 783 A 172 VAL H A 172 VAL HGx% 1.0 1.70 4.06 957 784 A 172 VAL HB A 173 ASP H 1.0 1.70 4.64 958 785 A 173 ASP H A 229 LYS HE2 1.0 1.70 4.66 959 785 A 229 LYS HE3 A 173 ASP H 1.0 1.70 4.66 960 786 A 172 VAL HA A 173 ASP H 1.0 1.70 3.34 961 787 A 173 ASP H A 174 GLY H 1.0 1.70 3.80 962 788 A 175 GLU H A 174 GLY H 1.0 1.70 3.42 963 789 A 171 SER HA A 174 GLY H 1.0 1.70 5.50 964 790 A 172 VAL HA A 174 GLY H 1.0 1.70 4.08 965 791 A 174 GLY H A 171 SER HBx 1.0 1.70 4.54 966 792 A 175 GLU H A 171 SER HBx 1.0 1.70 4.64 967 793 A 175 GLU H A 173 ASP HA 1.0 1.70 4.56 968 794 A 171 SER HA A 175 GLU H 1.0 1.70 4.36 969 795 A 172 VAL H A 175 GLU H 1.0 1.70 3.34 970 796 A 175 GLU H A 173 ASP H 1.0 1.70 4.54 971 797 A 177 PHE HD% A 175 GLU H 1.0 1.70 5.50 972 798 A 175 GLU H A 176 GLU H 1.0 1.70 4.64 973 799 A 176 GLU H A 177 PHE H 1.0 1.70 4.54 974 800 A 176 GLU H A 171 SER HBy 1.0 1.70 4.96 975 801 A 176 GLU H A 176 GLU HG2 1.0 1.70 3.42 976 801 A 176 GLU H A 176 GLU HG3 1.0 1.70 3.42 977 802 A 203 LYS H A 203 LYS HG2 1.0 1.70 3.50 978 802 A 203 LYS H A 203 LYS HG3 1.0 1.70 3.50 979 803 A 227 LYS H A 227 LYS HGx 1.0 1.70 3.56 980 804 A 203 LYS H A 202 ILE HB 1.0 1.70 3.30 981 805 A 203 LYS H A 203 LYS HB2 1.0 1.70 3.26 982 805 A 203 LYS H A 203 LYS HB3 1.0 1.70 3.26 983 806 A 171 SER HA A 177 PHE H 1.0 1.70 3.82 984 807 A 172 VAL H A 177 PHE H 1.0 1.70 4.50 985 808 A 178 GLU H A 178 GLU HG2 1.0 1.70 3.86 986 808 A 178 GLU HG3 A 178 GLU H 1.0 1.70 3.86 987 809 A 178 GLU H A 177 PHE HBy 1.0 1.70 4.08 988 810 A 178 GLU H A 177 PHE HBx 1.0 1.70 4.08 989 811 A 177 PHE HA A 178 GLU H 1.0 1.70 3.36 990 812 A 177 PHE HD% A 178 GLU H 1.0 1.70 4.10 991 813 A 179 GLY H A 180 GLY H 1.0 1.70 4.34 992 814 A 179 GLY H A 178 GLU HG2 1.0 1.70 4.62 993 814 A 178 GLU HG3 A 179 GLY H 1.0 1.70 4.62 994 815 A 180 GLY H A 181 LYS HB2 1.0 1.70 4.56 995 815 A 181 LYS HB3 A 180 GLY H 1.0 1.70 4.56 996 816 A 177 PHE HE% A 180 GLY H 1.0 1.70 4.74 997 817 A 182 ALA H A 181 LYS H 1.0 1.70 4.46 998 818 A 181 LYS H A 180 GLY H 1.0 1.70 3.72 999 819 A 181 LYS H A 179 GLY HAx 1.0 1.70 4.90 1000 820 A 181 LYS H A 181 LYS HB2 1.0 1.70 3.46 1001 820 A 181 LYS HB3 A 181 LYS H 1.0 1.70 3.46 1002 821 A 181 LYS H A 181 LYS HGy 1.0 1.70 4.98 1003 822 A 166 ILE HD1% A 182 ALA H 1.0 1.70 5.50 1004 823 A 182 ALA H A 181 LYS HGy 1.0 1.70 5.08 1005 824 A 182 ALA H A 181 LYS HB2 1.0 1.70 3.80 1006 824 A 182 ALA H A 181 LYS HB3 1.0 1.70 3.80 1007 825 A 182 ALA H A 181 LYS HA 1.0 1.70 3.22 1008 826 A 168 PHE HD% A 182 ALA H 1.0 1.70 4.38 1009 827 A 184 ASP H A 183 SER H 1.0 1.70 4.46 1010 828 A 182 ALA H A 183 SER H 1.0 1.70 4.46 1011 829 A 167 ASP HA A 183 SER H 1.0 1.69 4.97 1012 830 A 182 ALA HA A 183 SER H 1.0 1.70 2.72 1013 831 A 183 SER H A 183 SER HBx 1.0 1.70 3.60 1014 832 A 183 SER H A 183 SER HBy 1.0 1.70 3.68 1015 833 A 184 ASP H A 165 THR HG2% 1.0 1.70 4.06 1016 834 A 184 ASP H A 183 SER HBx 1.0 1.70 4.22 1017 835 A 184 ASP H A 167 ASP HA 1.0 1.70 3.98 1018 836 A 184 ASP H A 167 ASP H 1.0 1.70 4.80 1019 837 A 184 ASP H A 185 PHE H 1.0 1.70 3.50 1020 838 A 185 PHE H A 186 VAL H 1.0 1.70 4.66 1021 839 A 183 SER HA A 185 PHE H 1.0 1.70 4.22 1022 840 A 185 PHE H A 184 ASP HA 1.0 1.70 3.52 1023 841 A 185 PHE H A 185 PHE HBx 1.0 1.70 3.46 1024 842 A 166 ILE HG1y A 185 PHE H 1.0 1.70 4.80 1025 843 A 165 THR HG2% A 185 PHE H 1.0 1.70 3.78 1026 844 A 182 ALA HB% A 185 PHE H 1.0 1.70 4.22 1027 845 A 165 THR HG2% A 186 VAL H 1.0 1.69 4.55 1028 846 A 186 VAL HB A 186 VAL H 1.0 1.70 3.28 1029 847 A 185 PHE HBy A 186 VAL H 1.0 1.70 4.72 1030 848 A 185 PHE HBx A 186 VAL H 1.0 1.69 4.55 1031 849 A 185 PHE HA A 186 VAL H 1.0 1.70 2.98 1032 850 A 187 LEU H A 186 VAL H 1.0 1.70 4.74 1033 851 A 164 VAL H A 187 LEU H 1.0 1.70 4.38 1034 852 A 185 PHE HZ A 187 LEU H 1.0 1.70 5.50 1035 853 A 165 THR HA A 187 LEU H 1.0 1.70 4.00 1036 854 A 187 LEU HBx A 187 LEU H 1.0 1.70 3.74 1037 855 A 164 VAL HGy% A 187 LEU H 1.0 1.70 4.22 1038 856 A 187 LEU H A 186 VAL HGy% 1.0 1.70 4.14 1039 857 A 187 LEU H A 186 VAL HGx% 1.0 1.70 4.14 1040 858 A 188 ALA H A 187 LEU HDx% 1.0 1.70 4.34 1041 859 A 188 ALA H A 187 LEU HDy% 1.0 1.70 4.34 1042 860 A 187 LEU HA A 188 ALA H 1.0 1.70 3.18 1043 861 A 187 LEU H A 188 ALA H 1.0 1.70 4.88 1044 862 A 189 MET H A 191 GLN H 1.0 1.70 4.62 1045 863 A 163 ARG HA A 189 MET H 1.0 1.70 3.88 1046 864 A 189 MET H A 189 MET HGx 1.0 1.70 3.68 1047 865 A 189 MET H A 189 MET HGy 1.0 1.70 3.68 1048 866 A 188 ALA HB% A 189 MET H 1.0 1.70 3.54 1049 867 A 189 MET HA A 190 GLY H 1.0 1.70 3.22 1050 868 A 189 MET H A 190 GLY H 1.0 1.70 4.66 1051 869 A 191 GLN H A 190 GLY H 1.0 1.70 4.10 1052 870 A 191 GLN H A 192 GLY H 1.0 1.70 4.52 1053 871 A 192 GLY H A 191 GLN HB2 1.0 1.70 4.16 1054 871 A 192 GLY H A 191 GLN HB3 1.0 1.70 4.16 1055 872 A 198 PHE H A 197 GLY H 1.0 1.70 4.30 1056 873 A 198 PHE H A 195 ILE HG12 1.0 1.70 5.50 1057 873 A 195 ILE HG13 A 198 PHE H 1.0 1.70 5.50 1058 874 A 195 ILE HG2% A 198 PHE H 1.0 1.70 4.04 1059 875 A 198 PHE H A 215 VAL HGx% 1.0 1.70 3.86 1060 876 A 213 ILE HG2% A 201 GLY H 1.0 1.70 3.66 1061 877 A 201 GLY H A 215 VAL HGx% 1.0 1.70 5.04 1062 878 A 201 GLY H A 213 ILE HB 1.0 1.69 4.47 1063 879 A 201 GLY H A 200 ASP HBx 1.0 1.70 4.22 1064 880 A 203 LYS H A 201 GLY H 1.0 1.70 4.40 1065 881 A 203 LYS H A 202 ILE H 1.0 1.70 3.18 1066 882 A 202 ILE H A 202 ILE HB 1.0 1.70 3.22 1067 883 A 202 ILE H A 203 LYS HB2 1.0 1.70 5.30 1068 883 A 203 LYS HB3 A 202 ILE H 1.0 1.70 5.30 1069 884 A 202 ILE HG2% A 202 ILE H 1.0 1.70 4.00 1070 885 A 202 ILE H A 203 LYS HG2 1.0 1.70 4.56 1071 885 A 203 LYS HG3 A 202 ILE H 1.0 1.70 4.56 1072 886 A 213 ILE HG2% A 202 ILE H 1.0 1.70 4.90 1073 887 A 202 ILE HD1% A 202 ILE H 1.0 1.70 3.80 1074 888 A 203 LYS H A 200 ASP HA 1.0 1.70 4.02 1075 889 A 203 LYS H A 203 LYS HE2 1.0 1.70 4.66 1076 889 A 203 LYS H A 203 LYS HE3 1.0 1.70 4.66 1077 890 A 202 ILE HA A 204 GLY H 1.0 1.70 4.64 1078 891 A 204 GLY H A 189 MET HE% 1.0 1.70 5.50 1079 892 A 205 HIS H A 158 VAL HGx% 1.0 1.70 4.00 1080 893 A 158 VAL HB A 205 HIS H 1.0 1.70 3.72 1081 894 A 205 HIS H A 205 HIS HB2 1.0 1.70 3.28 1082 894 A 205 HIS HB3 A 205 HIS H 1.0 1.70 3.28 1083 895 A 205 HIS HD1 A 205 HIS H 1.0 1.70 3.74 1084 896 A 205 HIS H A 204 GLY H 1.0 1.69 3.47 1085 897 A 205 HIS H A 206 LYS H 1.0 1.70 4.16 1086 898 A 215 VAL H A 232 LYS HA 1.0 1.70 3.62 1087 899 A 211 PHE HE% A 206 LYS H 1.0 1.70 5.48 1088 900 A 205 HIS HA A 206 LYS H 1.0 1.70 3.12 1089 901 A 206 LYS H A 205 HIS HB2 1.0 1.70 3.96 1090 901 A 205 HIS HB3 A 206 LYS H 1.0 1.70 3.96 1091 902 A 206 LYS HBx A 206 LYS H 1.0 1.70 4.04 1092 903 A 206 LYS HBy A 206 LYS H 1.0 1.70 4.04 1093 904 A 206 LYS H A 206 LYS HGx 1.0 1.70 3.74 1094 905 A 206 LYS H A 206 LYS HGy 1.0 1.70 4.28 1095 906 A 215 VAL H A 215 VAL HGx% 1.0 1.70 3.52 1096 907 A 207 ALA HB% A 207 ALA H 1.0 1.70 2.90 1097 908 A 207 ALA H A 208 GLY H 1.0 1.70 4.14 1098 909 A 240 VAL HGx% A 208 GLY H 1.0 1.70 5.50 1099 910 A 209 GLU H A 237 LEU HG 1.0 1.70 3.68 1100 911 A 211 PHE HD% A 209 GLU H 1.0 1.70 5.50 1101 912 A 211 PHE HE% A 209 GLU H 1.0 1.70 4.76 1102 913 A 208 GLY H A 209 GLU H 1.0 1.70 3.14 1103 914 A 210 GLU H A 209 GLU H 1.0 1.70 4.50 1104 915 A 211 PHE HD% A 210 GLU H 1.0 1.70 4.32 1105 916 A 209 GLU HA A 210 GLU H 1.0 1.70 2.82 1106 917 A 211 PHE H A 211 PHE HBx 1.0 1.70 4.02 1107 918 A 210 GLU HA A 211 PHE H 1.0 1.70 2.84 1108 919 A 211 PHE HD% A 211 PHE H 1.0 1.70 3.64 1109 920 A 235 ILE H A 211 PHE H 1.0 1.70 4.76 1110 921 A 211 PHE H A 212 THR H 1.0 1.70 4.40 1111 922 A 211 PHE HD% A 212 THR H 1.0 1.70 3.74 1112 923 A 211 PHE HA A 212 THR H 1.0 1.70 3.08 1113 924 A 212 THR HB A 212 THR H 1.0 1.70 3.28 1114 925 A 211 PHE HBy A 212 THR H 1.0 1.69 3.51 1115 926 A 211 PHE HBx A 212 THR H 1.0 1.70 3.46 1116 927 A 212 THR HG2% A 212 THR H 1.0 1.70 3.88 1117 928 A 234 ALA HB% A 212 THR H 1.0 1.70 5.40 1118 929 A 213 ILE HG2% A 213 ILE H 1.0 1.70 3.38 1119 930 A 212 THR HG2% A 213 ILE H 1.0 1.70 3.24 1120 931 A 213 ILE H A 213 ILE HG12 1.0 1.70 3.68 1121 931 A 213 ILE H A 213 ILE HG13 1.0 1.70 3.68 1122 932 A 213 ILE H A 212 THR HB 1.0 1.70 4.24 1123 933 A 213 ILE H A 214 ASP H 1.0 1.70 4.64 1124 934 A 235 ILE H A 213 ILE H 1.0 1.70 4.32 1125 935 A 242 GLU HA A 243 ARG H 1.0 1.70 3.06 1126 936 A 213 ILE HB A 214 ASP H 1.0 1.70 3.14 1127 937 A 213 ILE HG2% A 214 ASP H 1.0 1.70 3.92 1128 938 A 215 VAL HB A 216 THR H 1.0 1.70 3.48 1129 939 A 215 VAL HB A 215 VAL H 1.0 1.70 4.08 1130 940 A 215 VAL HA A 216 THR H 1.0 1.70 3.02 1131 941 A 216 THR HB A 216 THR H 1.0 1.70 3.38 1132 942 A 216 THR H A 215 VAL HGx% 1.0 1.70 3.80 1133 943 A 216 THR HG2% A 217 PHE H 1.0 1.70 3.36 1134 944 A 230 ALA HB% A 217 PHE H 1.0 1.70 4.88 1135 945 A 216 THR HA A 217 PHE H 1.0 1.70 3.26 1136 946 A 217 PHE HD% A 217 PHE H 1.0 1.70 3.62 1137 947 A 217 PHE HE% A 217 PHE H 1.0 1.70 4.76 1138 948 A 231 ALA H A 217 PHE H 1.0 1.70 4.24 1139 949 A 220 GLU H A 219 GLU H 1.0 1.69 3.55 1140 950 A 219 GLU H A 218 PRO HA 1.0 1.70 2.98 1141 951 A 219 GLU H A 219 GLU HGx 1.0 1.70 4.08 1142 952 A 219 GLU H A 219 GLU HB2 1.0 1.69 3.55 1143 952 A 219 GLU HB3 A 219 GLU H 1.0 1.69 3.55 1144 953 A 220 GLU H A 221 TYR H 1.0 1.70 3.78 1145 954 A 221 TYR HD% A 221 TYR H 1.0 1.70 4.22 1146 955 A 227 LYS HA A 221 TYR H 1.0 1.70 4.72 1147 956 A 221 TYR H A 218 PRO HDx 1.0 1.70 4.88 1148 957 A 218 PRO HGx A 221 TYR H 1.0 1.70 4.20 1149 958 A 221 TYR H A 227 LYS HBy 1.0 1.70 4.14 1150 959 A 221 TYR H A 227 LYS HBx 1.0 1.70 4.62 1151 960 A 221 TYR H A 227 LYS HD2 1.0 1.70 5.06 1152 960 A 227 LYS HD3 A 221 TYR H 1.0 1.70 5.06 1153 961 A 223 ALA HB% A 224 GLU H 1.0 1.70 3.98 1154 962 A 226 LEU H A 225 ASN H 1.0 1.70 3.56 1155 963 A 225 ASN H A 224 GLU HG2 1.0 1.70 4.26 1156 963 A 224 GLU HG3 A 225 ASN H 1.0 1.70 4.26 1157 964 A 225 ASN H A 224 GLU HB2 1.0 1.70 3.78 1158 964 A 224 GLU HB3 A 225 ASN H 1.0 1.70 3.78 1159 965 A 223 ALA HB% A 225 ASN H 1.0 1.70 4.14 1160 966 A 226 LEU H A 223 ALA HB% 1.0 1.70 3.72 1161 967 A 204 GLY H A 203 LYS H 1.0 1.70 4.18 1162 968 A 228 GLY H A 227 LYS HBx 1.0 1.70 4.26 1163 969 A 228 GLY H A 227 LYS HBy 1.0 1.70 4.38 1164 970 A 228 GLY H A 217 PHE HBy 1.0 1.70 4.40 1165 971 A 228 GLY H A 219 GLU HGx 1.0 1.70 4.88 1166 972 A 228 GLY H A 217 PHE HBx 1.0 1.70 4.34 1167 973 A 227 LYS HA A 228 GLY H 1.0 1.70 3.16 1168 974 A 217 PHE H A 228 GLY H 1.0 1.70 4.42 1169 975 A 217 PHE H A 229 LYS H 1.0 1.70 3.88 1170 976 A 230 ALA H A 229 LYS H 1.0 1.70 4.56 1171 977 A 229 LYS H A 228 GLY H 1.0 1.70 3.70 1172 978 A 217 PHE HD% A 229 LYS H 1.0 1.70 4.20 1173 979 A 227 LYS HA A 229 LYS H 1.0 1.70 4.00 1174 980 A 229 LYS H A 217 PHE HBx 1.0 1.70 3.68 1175 981 A 229 LYS H A 217 PHE HBy 1.0 1.69 4.47 1176 982 A 229 LYS H A 229 LYS HB2 1.0 1.70 3.38 1177 982 A 229 LYS HB3 A 229 LYS H 1.0 1.70 3.38 1178 983 A 230 ALA H A 229 LYS HB2 1.0 1.70 3.68 1179 983 A 229 LYS HB3 A 230 ALA H 1.0 1.70 3.68 1180 984 A 215 VAL H A 231 ALA H 1.0 1.70 3.84 1181 985 A 231 ALA H A 230 ALA H 1.0 1.70 4.56 1182 986 A 214 ASP HA A 231 ALA H 1.0 1.70 5.42 1183 987 A 231 ALA H A 230 ALA HB% 1.0 1.70 3.26 1184 988 A 216 THR HG2% A 231 ALA H 1.0 1.70 4.84 1185 989 A 231 ALA HB% A 232 LYS H 1.0 1.70 3.10 1186 990 A 232 LYS H A 232 LYS HBy 1.0 1.70 3.28 1187 991 A 232 LYS H A 231 ALA HA 1.0 1.70 3.04 1188 992 A 233 PHE HD% A 232 LYS H 1.0 1.70 4.74 1189 993 A 232 LYS H A 231 ALA H 1.0 1.70 4.64 1190 994 A 213 ILE H A 233 PHE H 1.0 1.70 4.12 1191 995 A 215 VAL H A 233 PHE H 1.0 1.70 4.76 1192 996 A 232 LYS H A 233 PHE H 1.0 1.70 4.60 1193 997 A 233 PHE HD% A 233 PHE H 1.0 1.70 4.22 1194 998 A 233 PHE H A 232 LYS HA 1.0 1.70 3.12 1195 999 A 233 PHE H A 232 LYS HBx 1.0 1.70 3.90 1196 1000 A 233 PHE H A 232 LYS HD2 1.0 1.70 4.44 1197 1000 A 232 LYS HD3 A 233 PHE H 1.0 1.70 4.44 1198 1001 A 233 PHE H A 213 ILE HG12 1.0 1.69 3.97 1199 1001 A 233 PHE H A 213 ILE HG13 1.0 1.69 3.97 1200 1002 A 234 ALA HB% A 234 ALA H 1.0 1.70 3.02 1201 1003 A 234 ALA H A 169 THR HG2% 1.0 1.70 5.50 1202 1004 A 168 PHE HD% A 234 ALA H 1.0 1.70 5.04 1203 1005 A 233 PHE HD% A 234 ALA H 1.0 1.70 5.30 1204 1006 A 234 ALA H A 233 PHE H 1.0 1.70 4.66 1205 1007 A 235 ILE H A 212 THR H 1.0 1.70 5.14 1206 1008 A 234 ALA H A 235 ILE H 1.0 1.69 4.47 1207 1009 A 240 VAL H A 239 LYS H 1.0 1.70 4.36 1208 1010 A 239 LYS HA A 240 VAL H 1.0 1.70 2.96 1209 1011 A 207 ALA HA A 240 VAL H 1.0 1.70 4.58 1210 1012 A 240 VAL H A 239 LYS HE2 1.0 1.70 5.24 1211 1012 A 239 LYS HE3 A 240 VAL H 1.0 1.70 5.24 1212 1013 A 240 VAL HB A 240 VAL H 1.0 1.70 3.54 1213 1014 A 235 ILE H A 213 ILE HG12 1.0 1.70 3.80 1214 1014 A 235 ILE H A 213 ILE HG13 1.0 1.70 3.80 1215 1015 A 240 VAL HGx% A 240 VAL H 1.0 1.70 3.18 1216 1016 A 213 ILE HG2% A 235 ILE H 1.0 1.70 4.10 1217 1017 A 235 ILE HG1y A 235 ILE H 1.0 1.70 3.90 1218 1018 A 235 ILE HG2% A 235 ILE H 1.0 1.70 3.78 1219 1019 A 166 ILE HD1% A 236 ASN H 1.0 1.70 4.30 1220 1020 A 166 ILE HB A 236 ASN H 1.0 1.70 4.38 1221 1021 A 168 PHE HBy A 236 ASN H 1.0 1.70 4.24 1222 1022 A 168 PHE HA A 236 ASN H 1.0 1.70 4.54 1223 1023 A 235 ILE H A 236 ASN H 1.0 1.70 4.56 1224 1024 A 237 LEU H A 209 GLU H 1.0 1.70 5.12 1225 1025 A 237 LEU H A 211 PHE H 1.0 1.70 4.58 1226 1026 A 237 LEU H A 211 PHE HE% 1.0 1.70 4.30 1227 1027 A 237 LEU H A 236 ASN HBx 1.0 1.70 4.76 1228 1028 A 237 LEU H A 236 ASN HBy 1.0 1.70 4.76 1229 1029 A 166 ILE HB A 237 LEU H 1.0 1.70 4.14 1230 1030 A 237 LEU H A 237 LEU HB2 1.0 1.70 3.50 1231 1030 A 237 LEU HB3 A 237 LEU H 1.0 1.70 3.50 1232 1031 A 165 THR HG2% A 238 LYS H 1.0 1.70 3.98 1233 1032 A 238 LYS H A 238 LYS HG2 1.0 1.70 4.30 1234 1032 A 238 LYS H A 238 LYS HG3 1.0 1.70 4.30 1235 1033 A 166 ILE HB A 238 LYS H 1.0 1.70 4.72 1236 1034 A 165 THR HB A 238 LYS H 1.0 1.70 4.36 1237 1035 A 166 ILE HA A 238 LYS H 1.0 1.70 3.80 1238 1036 A 238 LYS H A 239 LYS H 1.0 1.70 3.26 1239 1037 A 166 ILE HA A 239 LYS H 1.0 1.70 4.76 1240 1038 A 164 VAL HA A 239 LYS H 1.0 1.70 5.50 1241 1039 A 165 THR HB A 239 LYS H 1.0 1.70 3.74 1242 1040 A 239 LYS H A 238 LYS HG2 1.0 1.69 4.47 1243 1040 A 238 LYS HG3 A 239 LYS H 1.0 1.69 4.47 1244 1041 A 166 ILE HG2% A 239 LYS H 1.0 1.70 4.44 1245 1042 A 241 GLU H A 241 GLU HG2 1.0 1.70 5.50 1246 1042 A 241 GLU H A 241 GLU HG3 1.0 1.70 5.50 1247 1043 A 164 VAL HA A 241 GLU H 1.0 1.70 3.88 1248 1044 A 241 GLU H A 242 GLU H 1.0 1.70 4.64 1249 1045 A 241 GLU H A 165 THR H 1.0 1.70 4.64 1250 1046 A 243 ARG H A 242 GLU H 1.0 1.70 4.66 1251 1047 A 241 GLU HA A 242 GLU H 1.0 1.70 3.34 1252 1048 A 153 GLU HA A 242 GLU H 1.0 1.70 4.14 1253 1049 A 242 GLU H A 241 GLU HB2 1.0 1.70 3.62 1254 1049 A 241 GLU HB3 A 242 GLU H 1.0 1.70 3.62 1255 1050 A 242 GLU H A 154 LYS HB2 1.0 1.70 4.26 1256 1050 A 154 LYS HB3 A 242 GLU H 1.0 1.70 4.26 1257 1051 A 242 GLU H A 154 LYS HG2 1.0 1.70 5.48 1258 1051 A 154 LYS HG3 A 242 GLU H 1.0 1.70 5.48 1259 1052 A 243 ARG H A 243 ARG HGx 1.0 1.70 4.04 1260 1053 A 244 GLU H A 243 ARG HD2 1.0 1.70 5.50 1261 1053 A 243 ARG HD3 A 244 GLU H 1.0 1.70 5.50 1262 1054 A 244 GLU H A 244 GLU HGx 1.0 1.70 3.82 1263 1055 A 244 GLU HBy A 244 GLU H 1.0 1.70 3.60 1264 1056 A 244 GLU H A 243 ARG HBx 1.0 1.70 4.40 1265 1057 A 244 GLU HA A 245 LEU H 1.0 1.70 2.54 1266 1058 A 247 GLU H A 247 GLU HG2 1.0 1.70 4.16 1267 1058 A 247 GLU HG3 A 247 GLU H 1.0 1.70 4.16 1268 1059 A 151 TRP HA A 243 ARG HBy 1.0 1.70 4.12 1269 1059 A 151 TRP HA A 243 ARG HBx 1.0 1.70 4.12 1270 1060 A 154 LYS H A 154 LYS HDx 1.0 1.70 5.12 1271 1060 A 154 LYS H A 154 LYS HDy 1.0 1.70 5.12 1272 1061 A 154 LYS HA A 155 ASP HBx 1.0 1.70 4.60 1273 1061 A 154 LYS HA A 155 ASP HBy 1.0 1.70 4.60 1274 1062 A 154 LYS HB2 A 154 LYS HDx 1.0 1.69 3.01 1275 1062 A 154 LYS HB3 A 154 LYS HDx 1.0 1.69 3.01 1276 1062 A 154 LYS HDy A 154 LYS HB2 1.0 1.69 3.01 1277 1062 A 154 LYS HB3 A 154 LYS HDy 1.0 1.69 3.01 1278 1063 A 156 GLY H A 154 LYS HDx 1.0 1.70 5.34 1279 1063 A 156 GLY H A 154 LYS HDy 1.0 1.70 5.34 1280 1064 A 157 ALA HA A 156 GLY HAy 1.0 1.70 5.00 1281 1064 A 157 ALA HA A 156 GLY HAx 1.0 1.70 5.00 1282 1065 A 157 ALA HB% A 156 GLY HAy 1.0 1.70 3.70 1283 1065 A 157 ALA HB% A 156 GLY HAx 1.0 1.70 3.70 1284 1066 A 158 VAL H A 237 LEU HDy% 1.0 1.70 4.66 1285 1066 A 158 VAL H A 237 LEU HDx% 1.0 1.70 4.66 1286 1067 A 158 VAL HA A 162 ASP HBx 1.0 1.70 4.66 1287 1067 A 158 VAL HA A 162 ASP HBy 1.0 1.70 4.66 1288 1068 A 162 ASP HBy A 158 VAL HGx% 1.0 1.70 3.90 1289 1068 A 158 VAL HGx% A 162 ASP HBx 1.0 1.70 3.90 1290 1069 A 162 ASP HBy A 158 VAL HGy% 1.0 1.70 5.34 1291 1069 A 158 VAL HGy% A 162 ASP HBx 1.0 1.70 5.34 1292 1070 A 237 LEU HDx% A 158 VAL HGy% 1.0 1.70 3.02 1293 1070 A 158 VAL HGy% A 237 LEU HDy% 1.0 1.70 3.02 1294 1071 A 159 GLU H A 162 ASP HBx 1.0 1.70 3.88 1295 1071 A 159 GLU H A 162 ASP HBy 1.0 1.70 3.88 1296 1072 A 160 ALA HA A 189 MET HGy 1.0 1.70 4.72 1297 1072 A 160 ALA HA A 189 MET HGx 1.0 1.70 4.72 1298 1073 A 161 GLU H A 162 ASP HBx 1.0 1.70 4.56 1299 1073 A 161 GLU H A 162 ASP HBy 1.0 1.70 4.56 1300 1074 A 162 ASP H A 162 ASP HBx 1.0 1.70 3.12 1301 1074 A 162 ASP H A 162 ASP HBy 1.0 1.70 3.12 1302 1075 A 162 ASP H A 189 MET HGy 1.0 1.70 4.28 1303 1075 A 162 ASP H A 189 MET HGx 1.0 1.70 4.28 1304 1076 A 162 ASP HA A 189 MET HGy 1.0 1.70 5.34 1305 1076 A 162 ASP HA A 189 MET HGx 1.0 1.70 5.34 1306 1077 A 163 ARG H A 162 ASP HBx 1.0 1.70 3.42 1307 1077 A 163 ARG H A 162 ASP HBy 1.0 1.70 3.42 1308 1078 A 163 ARG H A 163 ARG HBy 1.0 1.70 3.42 1309 1078 A 163 ARG H A 163 ARG HBx 1.0 1.70 3.42 1310 1079 A 163 ARG H A 189 MET HGy 1.0 1.70 5.34 1311 1079 A 163 ARG H A 189 MET HGx 1.0 1.70 5.34 1312 1080 A 163 ARG HA A 189 MET HGy 1.0 1.70 5.34 1313 1080 A 163 ARG HA A 189 MET HGx 1.0 1.70 5.34 1314 1081 A 163 ARG HBx A 186 VAL HGx% 1.0 1.70 4.32 1315 1081 A 163 ARG HBy A 186 VAL HGx% 1.0 1.70 4.32 1316 1081 A 186 VAL HGy% A 163 ARG HBy 1.0 1.70 4.32 1317 1081 A 163 ARG HBx A 186 VAL HGy% 1.0 1.70 4.32 1318 1082 A 188 ALA HA A 163 ARG HBy 1.0 1.70 4.12 1319 1082 A 188 ALA HA A 163 ARG HBx 1.0 1.70 4.12 1320 1083 A 188 ALA HB% A 163 ARG HBy 1.0 1.70 4.00 1321 1083 A 188 ALA HB% A 163 ARG HBx 1.0 1.70 4.00 1322 1084 A 189 MET HE% A 163 ARG HBy 1.0 1.70 5.04 1323 1084 A 189 MET HE% A 163 ARG HBx 1.0 1.70 5.04 1324 1085 A 163 ARG HG2 A 186 VAL HGx% 1.0 1.70 3.84 1325 1085 A 163 ARG HG3 A 186 VAL HGx% 1.0 1.70 3.84 1326 1085 A 186 VAL HGy% A 163 ARG HG2 1.0 1.70 3.84 1327 1085 A 163 ARG HG3 A 186 VAL HGy% 1.0 1.70 3.84 1328 1086 A 164 VAL H A 186 VAL HGx% 1.0 1.70 4.58 1329 1086 A 164 VAL H A 186 VAL HGy% 1.0 1.70 4.58 1330 1087 A 165 THR HA A 186 VAL HGx% 1.0 1.70 3.66 1331 1087 A 165 THR HA A 186 VAL HGy% 1.0 1.70 3.66 1332 1088 A 165 THR HB A 238 LYS HBy 1.0 1.70 4.72 1333 1088 A 165 THR HB A 238 LYS HBx 1.0 1.70 4.72 1334 1089 A 165 THR HG2% A 184 ASP HBx 1.0 1.70 3.72 1335 1089 A 165 THR HG2% A 184 ASP HBy 1.0 1.70 3.72 1336 1090 A 165 THR HG2% A 238 LYS HBy 1.0 1.70 4.14 1337 1090 A 165 THR HG2% A 238 LYS HBx 1.0 1.70 4.14 1338 1091 A 166 ILE HA A 236 ASN HBx 1.0 1.70 5.34 1339 1091 A 166 ILE HA A 236 ASN HBy 1.0 1.70 5.34 1340 1092 A 166 ILE HA A 238 LYS HBy 1.0 1.70 5.26 1341 1092 A 166 ILE HA A 238 LYS HBx 1.0 1.70 5.26 1342 1093 A 167 ASP H A 236 ASN HBx 1.0 1.70 3.88 1343 1093 A 167 ASP H A 236 ASN HBy 1.0 1.70 3.88 1344 1094 A 167 ASP HA A 183 SER HBx 1.0 1.70 4.50 1345 1094 A 167 ASP HA A 183 SER HBy 1.0 1.70 4.50 1346 1095 A 167 ASP HA A 236 ASN HBx 1.0 1.70 5.34 1347 1095 A 167 ASP HA A 236 ASN HBy 1.0 1.70 5.34 1348 1096 A 168 PHE H A 236 ASN HBx 1.0 1.70 5.34 1349 1096 A 168 PHE H A 236 ASN HBy 1.0 1.70 5.34 1350 1097 A 169 THR HA A 181 LYS HGx 1.0 1.70 5.20 1351 1097 A 169 THR HA A 181 LYS HGy 1.0 1.70 5.20 1352 1098 A 172 VAL H A 172 VAL HGx% 1.0 1.70 3.56 1353 1098 A 172 VAL H A 172 VAL HGy% 1.0 1.70 3.56 1354 1099 A 172 VAL H A 175 GLU HGy 1.0 1.70 5.04 1355 1099 A 172 VAL H A 175 GLU HGx 1.0 1.70 5.04 1356 1100 A 172 VAL HA A 172 VAL HGx% 1.0 1.70 2.68 1357 1100 A 172 VAL HA A 172 VAL HGy% 1.0 1.70 2.68 1358 1101 A 172 VAL HA A 173 ASP HBy 1.0 1.70 4.50 1359 1101 A 172 VAL HA A 173 ASP HBx 1.0 1.70 4.50 1360 1102 A 172 VAL HB A 173 ASP HBy 1.0 1.70 4.92 1361 1102 A 172 VAL HB A 173 ASP HBx 1.0 1.70 4.92 1362 1103 A 172 VAL HB A 226 LEU HDy% 1.0 1.70 4.08 1363 1103 A 172 VAL HB A 226 LEU HDx% 1.0 1.70 4.08 1364 1104 A 173 ASP H A 172 VAL HGx% 1.0 1.70 3.78 1365 1104 A 173 ASP H A 172 VAL HGy% 1.0 1.70 3.78 1366 1105 A 172 VAL HGx% A 173 ASP HBy 1.0 1.70 3.42 1367 1105 A 172 VAL HGy% A 173 ASP HBy 1.0 1.70 3.42 1368 1105 A 173 ASP HBx A 172 VAL HGx% 1.0 1.70 3.42 1369 1105 A 172 VAL HGy% A 173 ASP HBx 1.0 1.70 3.42 1370 1106 A 174 GLY H A 172 VAL HGx% 1.0 1.70 4.72 1371 1106 A 174 GLY H A 172 VAL HGy% 1.0 1.70 4.72 1372 1107 A 175 GLU H A 172 VAL HGx% 1.0 1.70 4.72 1373 1107 A 175 GLU H A 172 VAL HGy% 1.0 1.70 4.72 1374 1108 A 177 PHE HD% A 172 VAL HGx% 1.0 1.70 3.32 1375 1108 A 177 PHE HD% A 172 VAL HGy% 1.0 1.70 3.32 1376 1109 A 177 PHE HE% A 172 VAL HGx% 1.0 1.69 3.47 1377 1109 A 177 PHE HE% A 172 VAL HGy% 1.0 1.69 3.47 1378 1110 A 177 PHE HZ A 172 VAL HGx% 1.0 1.70 4.54 1379 1110 A 177 PHE HZ A 172 VAL HGy% 1.0 1.70 4.54 1380 1111 A 217 PHE HZ A 172 VAL HGx% 1.0 1.70 3.78 1381 1111 A 217 PHE HZ A 172 VAL HGy% 1.0 1.70 3.78 1382 1112 A 172 VAL HGy% A 226 LEU HDy% 1.0 1.70 2.84 1383 1112 A 172 VAL HGx% A 226 LEU HDy% 1.0 1.70 2.84 1384 1112 A 226 LEU HDx% A 172 VAL HGx% 1.0 1.70 2.84 1385 1112 A 172 VAL HGy% A 226 LEU HDx% 1.0 1.70 2.84 1386 1113 A 172 VAL HGy% A 229 LYS HDy 1.0 1.70 3.78 1387 1113 A 172 VAL HGx% A 229 LYS HDy 1.0 1.70 3.78 1388 1113 A 229 LYS HDx A 172 VAL HGx% 1.0 1.70 3.78 1389 1113 A 172 VAL HGy% A 229 LYS HDx 1.0 1.70 3.78 1390 1114 A 172 VAL HGx% A 229 LYS HE2 1.0 1.70 3.60 1391 1114 A 172 VAL HGy% A 229 LYS HE2 1.0 1.70 3.60 1392 1114 A 229 LYS HE3 A 172 VAL HGx% 1.0 1.70 3.60 1393 1114 A 229 LYS HE3 A 172 VAL HGy% 1.0 1.70 3.60 1394 1115 A 231 ALA HA A 172 VAL HGx% 1.0 1.70 3.54 1395 1115 A 231 ALA HA A 172 VAL HGy% 1.0 1.70 3.54 1396 1116 A 231 ALA HB% A 172 VAL HGx% 1.0 1.70 3.06 1397 1116 A 231 ALA HB% A 172 VAL HGy% 1.0 1.70 3.06 1398 1117 A 232 LYS H A 172 VAL HGx% 1.0 1.70 4.14 1399 1117 A 232 LYS H A 172 VAL HGy% 1.0 1.70 4.14 1400 1118 A 174 GLY H A 173 ASP HBy 1.0 1.70 3.88 1401 1118 A 174 GLY H A 173 ASP HBx 1.0 1.70 3.88 1402 1119 A 176 GLU H A 175 GLU HGy 1.0 1.70 4.50 1403 1119 A 176 GLU H A 175 GLU HGx 1.0 1.70 4.50 1404 1120 A 178 GLU H A 177 PHE HBx 1.0 1.69 3.47 1405 1120 A 178 GLU H A 177 PHE HBy 1.0 1.69 3.47 1406 1121 A 177 PHE HE% A 226 LEU HDy% 1.0 1.70 5.14 1407 1121 A 177 PHE HE% A 226 LEU HDx% 1.0 1.70 5.14 1408 1122 A 177 PHE HZ A 180 GLY HAy 1.0 1.70 4.18 1409 1122 A 177 PHE HZ A 180 GLY HAx 1.0 1.70 4.18 1410 1123 A 181 LYS H A 181 LYS HGx 1.0 1.70 4.32 1411 1123 A 181 LYS H A 181 LYS HGy 1.0 1.70 4.32 1412 1124 A 181 LYS HA A 181 LYS HGx 1.0 1.70 3.56 1413 1124 A 181 LYS HA A 181 LYS HGy 1.0 1.70 3.56 1414 1125 A 181 LYS HE2 A 181 LYS HGx 1.0 1.70 3.24 1415 1125 A 181 LYS HE3 A 181 LYS HGx 1.0 1.70 3.24 1416 1125 A 181 LYS HGy A 181 LYS HE2 1.0 1.70 3.24 1417 1125 A 181 LYS HE3 A 181 LYS HGy 1.0 1.70 3.24 1418 1126 A 182 ALA H A 181 LYS HGx 1.0 1.70 4.32 1419 1126 A 182 ALA H A 181 LYS HGy 1.0 1.70 4.32 1420 1127 A 182 ALA HA A 183 SER HBx 1.0 1.70 4.18 1421 1127 A 182 ALA HA A 183 SER HBy 1.0 1.70 4.18 1422 1128 A 182 ALA HB% A 183 SER HBx 1.0 1.70 5.30 1423 1128 A 182 ALA HB% A 183 SER HBy 1.0 1.70 5.30 1424 1129 A 183 SER H A 183 SER HBx 1.0 1.70 3.12 1425 1129 A 183 SER H A 183 SER HBy 1.0 1.70 3.12 1426 1130 A 184 ASP H A 183 SER HBx 1.0 1.70 3.76 1427 1130 A 184 ASP H A 183 SER HBy 1.0 1.70 3.76 1428 1131 A 183 SER HBx A 184 ASP HBx 1.0 1.70 4.88 1429 1131 A 183 SER HBy A 184 ASP HBx 1.0 1.70 4.88 1430 1131 A 184 ASP HBy A 183 SER HBx 1.0 1.70 4.88 1431 1131 A 184 ASP HBy A 183 SER HBy 1.0 1.70 4.88 1432 1132 A 184 ASP H A 184 ASP HBx 1.0 1.70 3.64 1433 1132 A 184 ASP H A 184 ASP HBy 1.0 1.70 3.64 1434 1133 A 185 PHE HA A 186 VAL HGx% 1.0 1.69 3.97 1435 1133 A 185 PHE HA A 186 VAL HGy% 1.0 1.69 3.97 1436 1134 A 185 PHE HEy A 187 LEU HDx% 1.0 1.70 3.22 1437 1134 A 187 LEU HDx% A 185 PHE HEx 1.0 1.70 3.22 1438 1134 A 185 PHE HEy A 187 LEU HDy% 1.0 1.70 3.22 1439 1134 A 185 PHE HEx A 187 LEU HDy% 1.0 1.70 3.22 1440 1135 A 185 PHE HZ A 187 LEU HDy% 1.0 1.70 3.88 1441 1135 A 185 PHE HZ A 187 LEU HDx% 1.0 1.70 3.88 1442 1136 A 186 VAL H A 186 VAL HGx% 1.0 1.69 3.01 1443 1136 A 186 VAL H A 186 VAL HGy% 1.0 1.69 3.01 1444 1137 A 186 VAL HA A 186 VAL HGx% 1.0 1.70 2.98 1445 1137 A 186 VAL HA A 186 VAL HGy% 1.0 1.70 2.98 1446 1138 A 187 LEU H A 186 VAL HGx% 1.0 1.70 3.42 1447 1138 A 187 LEU H A 186 VAL HGy% 1.0 1.70 3.42 1448 1139 A 187 LEU HA A 186 VAL HGx% 1.0 1.70 4.22 1449 1139 A 187 LEU HA A 186 VAL HGy% 1.0 1.70 4.22 1450 1140 A 188 ALA HB% A 186 VAL HGx% 1.0 1.70 3.64 1451 1140 A 188 ALA HB% A 186 VAL HGy% 1.0 1.70 3.64 1452 1141 A 187 LEU H A 187 LEU HDy% 1.0 1.70 4.18 1453 1141 A 187 LEU H A 187 LEU HDx% 1.0 1.70 4.18 1454 1142 A 187 LEU HA A 187 LEU HDy% 1.0 1.70 3.14 1455 1142 A 187 LEU HA A 187 LEU HDx% 1.0 1.70 3.14 1456 1143 A 187 LEU HBy A 187 LEU HDy% 1.0 1.70 2.68 1457 1143 A 187 LEU HBy A 187 LEU HDx% 1.0 1.70 2.68 1458 1144 A 188 ALA H A 187 LEU HDy% 1.0 1.70 3.30 1459 1144 A 188 ALA H A 187 LEU HDx% 1.0 1.70 3.30 1460 1145 A 189 MET HA A 187 LEU HDy% 1.0 1.70 4.20 1461 1145 A 189 MET HA A 187 LEU HDx% 1.0 1.70 4.20 1462 1146 A 187 LEU HDx% A 189 MET HGy 1.0 1.70 3.88 1463 1146 A 189 MET HGx A 187 LEU HDy% 1.0 1.70 3.88 1464 1146 A 189 MET HGx A 187 LEU HDx% 1.0 1.70 3.88 1465 1146 A 187 LEU HDy% A 189 MET HGy 1.0 1.70 3.88 1466 1147 A 198 PHE HD% A 187 LEU HDy% 1.0 1.70 3.96 1467 1147 A 198 PHE HD% A 187 LEU HDx% 1.0 1.70 3.96 1468 1148 A 198 PHE HE% A 187 LEU HDy% 1.0 1.70 3.54 1469 1148 A 198 PHE HE% A 187 LEU HDx% 1.0 1.70 3.54 1470 1149 A 188 ALA HA A 189 MET HGy 1.0 1.70 4.46 1471 1149 A 188 ALA HA A 189 MET HGx 1.0 1.70 4.46 1472 1150 A 189 MET HA A 189 MET HGy 1.0 1.70 3.34 1473 1150 A 189 MET HA A 189 MET HGx 1.0 1.70 3.34 1474 1151 A 189 MET HE% A 189 MET HGy 1.0 1.70 2.56 1475 1151 A 189 MET HE% A 189 MET HGx 1.0 1.70 2.56 1476 1152 A 189 MET HE% A 203 LYS HDy 1.0 1.70 3.96 1477 1152 A 189 MET HE% A 203 LYS HDx 1.0 1.70 3.96 1478 1153 A 191 GLN HA A 190 GLY HAy 1.0 1.70 4.58 1479 1153 A 191 GLN HA A 190 GLY HAx 1.0 1.70 4.58 1480 1154 A 190 GLY HAx A 191 GLN HGy 1.0 1.70 4.78 1481 1154 A 190 GLY HAy A 191 GLN HGy 1.0 1.70 4.78 1482 1154 A 191 GLN HGx A 190 GLY HAy 1.0 1.70 4.78 1483 1154 A 190 GLY HAx A 191 GLN HGx 1.0 1.70 4.78 1484 1155 A 191 GLN H A 191 GLN HGy 1.0 1.70 4.22 1485 1155 A 191 GLN H A 191 GLN HGx 1.0 1.70 4.22 1486 1156 A 191 GLN HA A 191 GLN HGy 1.0 1.70 3.42 1487 1156 A 191 GLN HA A 191 GLN HGx 1.0 1.70 3.42 1488 1157 A 195 ILE HB A 198 PHE HBx 1.0 1.70 4.80 1489 1157 A 195 ILE HB A 198 PHE HBy 1.0 1.70 4.80 1490 1158 A 195 ILE HG2% A 197 GLY HAy 1.0 1.70 5.34 1491 1158 A 195 ILE HG2% A 197 GLY HAx 1.0 1.70 5.34 1492 1159 A 195 ILE HG13 A 198 PHE HBx 1.0 1.70 4.64 1493 1159 A 195 ILE HG12 A 198 PHE HBx 1.0 1.70 4.64 1494 1159 A 198 PHE HBy A 195 ILE HG12 1.0 1.70 4.64 1495 1159 A 195 ILE HG13 A 198 PHE HBy 1.0 1.70 4.64 1496 1160 A 197 GLY HAx A 198 PHE HBx 1.0 1.70 5.04 1497 1160 A 197 GLY HAy A 198 PHE HBx 1.0 1.70 5.04 1498 1160 A 198 PHE HBy A 197 GLY HAy 1.0 1.70 5.04 1499 1160 A 198 PHE HBy A 197 GLY HAx 1.0 1.70 5.04 1500 1161 A 197 GLY HAx A 200 ASP HBx 1.0 1.70 4.00 1501 1161 A 197 GLY HAy A 200 ASP HBx 1.0 1.70 4.00 1502 1161 A 200 ASP HBy A 197 GLY HAy 1.0 1.70 4.00 1503 1161 A 197 GLY HAx A 200 ASP HBy 1.0 1.70 4.00 1504 1162 A 215 VAL HB A 197 GLY HAy 1.0 1.70 4.54 1505 1162 A 215 VAL HB A 197 GLY HAx 1.0 1.70 4.54 1506 1163 A 197 GLY HAy A 215 VAL HGx% 1.0 1.70 3.42 1507 1163 A 197 GLY HAx A 215 VAL HGx% 1.0 1.70 3.42 1508 1164 A 198 PHE H A 198 PHE HBx 1.0 1.70 3.20 1509 1164 A 198 PHE H A 198 PHE HBy 1.0 1.70 3.20 1510 1165 A 202 ILE HD1% A 198 PHE HBx 1.0 1.70 5.34 1511 1165 A 202 ILE HD1% A 198 PHE HBy 1.0 1.70 5.34 1512 1166 A 213 ILE HD1% A 198 PHE HBx 1.0 1.70 5.20 1513 1166 A 213 ILE HD1% A 198 PHE HBy 1.0 1.70 5.20 1514 1167 A 198 PHE HBy A 215 VAL HGy% 1.0 1.70 4.46 1515 1167 A 215 VAL HGy% A 198 PHE HBx 1.0 1.70 4.46 1516 1168 A 200 ASP HA A 203 LYS HDy 1.0 1.70 3.30 1517 1168 A 200 ASP HA A 203 LYS HDx 1.0 1.70 3.30 1518 1169 A 201 GLY H A 200 ASP HBx 1.0 1.70 3.52 1519 1169 A 201 GLY H A 200 ASP HBy 1.0 1.70 3.52 1520 1170 A 200 ASP HBy A 201 GLY HAy 1.0 1.70 4.20 1521 1170 A 200 ASP HBx A 201 GLY HAy 1.0 1.70 4.20 1522 1170 A 201 GLY HAx A 200 ASP HBx 1.0 1.70 4.20 1523 1170 A 200 ASP HBy A 201 GLY HAx 1.0 1.70 4.20 1524 1171 A 200 ASP HBy A 203 LYS HDy 1.0 1.70 5.18 1525 1171 A 200 ASP HBx A 203 LYS HDy 1.0 1.70 5.18 1526 1171 A 203 LYS HDx A 200 ASP HBx 1.0 1.70 5.18 1527 1171 A 203 LYS HDx A 200 ASP HBy 1.0 1.70 5.18 1528 1172 A 213 ILE HB A 200 ASP HBx 1.0 1.70 4.48 1529 1172 A 213 ILE HB A 200 ASP HBy 1.0 1.70 4.48 1530 1173 A 200 ASP HBy A 215 VAL HGx% 1.0 1.70 5.02 1531 1173 A 200 ASP HBx A 215 VAL HGx% 1.0 1.70 5.02 1532 1174 A 213 ILE HB A 201 GLY HAy 1.0 1.70 4.10 1533 1174 A 213 ILE HB A 201 GLY HAx 1.0 1.70 4.10 1534 1175 A 202 ILE HA A 237 LEU HDy% 1.0 1.70 4.04 1535 1175 A 202 ILE HA A 237 LEU HDx% 1.0 1.70 4.04 1536 1176 A 203 LYS H A 203 LYS HDy 1.0 1.70 3.70 1537 1176 A 203 LYS H A 203 LYS HDx 1.0 1.70 3.70 1538 1177 A 203 LYS H A 237 LEU HDy% 1.0 1.70 5.44 1539 1177 A 203 LYS H A 237 LEU HDx% 1.0 1.70 5.44 1540 1178 A 203 LYS HA A 203 LYS HDy 1.0 1.70 4.30 1541 1178 A 203 LYS HA A 203 LYS HDx 1.0 1.70 4.30 1542 1179 A 203 LYS HA A 204 GLY HAy 1.0 1.70 4.70 1543 1179 A 203 LYS HA A 204 GLY HAx 1.0 1.70 4.70 1544 1180 A 203 LYS HB3 A 204 GLY HAy 1.0 1.70 4.88 1545 1180 A 203 LYS HB2 A 204 GLY HAy 1.0 1.70 4.88 1546 1180 A 204 GLY HAx A 203 LYS HB2 1.0 1.70 4.88 1547 1180 A 203 LYS HB3 A 204 GLY HAx 1.0 1.70 4.88 1548 1181 A 205 HIS H A 237 LEU HDy% 1.0 1.70 4.24 1549 1181 A 205 HIS H A 237 LEU HDx% 1.0 1.70 4.24 1550 1182 A 207 ALA HB% A 208 GLY HAy 1.0 1.70 4.10 1551 1182 A 207 ALA HB% A 208 GLY HAx 1.0 1.70 4.10 1552 1183 A 209 GLU H A 208 GLY HAy 1.0 1.70 3.08 1553 1183 A 209 GLU H A 208 GLY HAx 1.0 1.70 3.08 1554 1184 A 209 GLU H A 237 LEU HDy% 1.0 1.70 4.32 1555 1184 A 209 GLU H A 237 LEU HDx% 1.0 1.70 4.32 1556 1185 A 210 GLU HA A 236 ASN HBx 1.0 1.70 4.40 1557 1185 A 210 GLU HA A 236 ASN HBy 1.0 1.70 4.40 1558 1186 A 211 PHE HE% A 237 LEU HDy% 1.0 1.70 3.70 1559 1186 A 211 PHE HE% A 237 LEU HDx% 1.0 1.70 3.70 1560 1187 A 211 PHE HZ A 237 LEU HDy% 1.0 1.70 3.48 1561 1187 A 211 PHE HZ A 237 LEU HDx% 1.0 1.70 3.48 1562 1188 A 213 ILE H A 233 PHE HBx 1.0 1.70 4.40 1563 1188 A 213 ILE H A 233 PHE HBy 1.0 1.70 4.40 1564 1189 A 213 ILE HA A 214 ASP HBx 1.0 1.70 4.38 1565 1189 A 213 ILE HA A 214 ASP HBy 1.0 1.70 4.38 1566 1190 A 213 ILE HB A 214 ASP HBx 1.0 1.70 5.34 1567 1190 A 213 ILE HB A 214 ASP HBy 1.0 1.70 5.34 1568 1191 A 213 ILE HG12 A 233 PHE HBx 1.0 1.70 3.96 1569 1191 A 213 ILE HG13 A 233 PHE HBx 1.0 1.70 3.96 1570 1191 A 233 PHE HBy A 213 ILE HG12 1.0 1.70 3.96 1571 1191 A 213 ILE HG13 A 233 PHE HBy 1.0 1.70 3.96 1572 1192 A 213 ILE HD1% A 233 PHE HBx 1.0 1.70 3.96 1573 1192 A 213 ILE HD1% A 233 PHE HBy 1.0 1.70 3.96 1574 1193 A 214 ASP H A 214 ASP HBx 1.0 1.70 3.10 1575 1193 A 214 ASP H A 214 ASP HBy 1.0 1.70 3.10 1576 1194 A 215 VAL H A 214 ASP HBx 1.0 1.70 4.40 1577 1194 A 215 VAL H A 214 ASP HBy 1.0 1.70 4.40 1578 1195 A 233 PHE HBy A 215 VAL HGy% 1.0 1.70 4.64 1579 1195 A 215 VAL HGy% A 233 PHE HBx 1.0 1.70 4.64 1580 1196 A 217 PHE HE% A 226 LEU HDy% 1.0 1.70 3.66 1581 1196 A 217 PHE HE% A 226 LEU HDx% 1.0 1.70 3.66 1582 1197 A 219 GLU H A 218 PRO HBx 1.0 1.70 3.74 1583 1197 A 219 GLU H A 218 PRO HBy 1.0 1.70 3.74 1584 1198 A 220 GLU H A 218 PRO HBx 1.0 1.70 4.56 1585 1198 A 220 GLU H A 218 PRO HBy 1.0 1.70 4.56 1586 1199 A 218 PRO HBx A 221 TYR HBx 1.0 1.70 4.80 1587 1199 A 218 PRO HBy A 221 TYR HBx 1.0 1.70 4.80 1588 1199 A 221 TYR HBy A 218 PRO HBx 1.0 1.70 4.80 1589 1199 A 218 PRO HBy A 221 TYR HBy 1.0 1.70 4.80 1590 1200 A 221 TYR HD% A 218 PRO HBx 1.0 1.70 4.88 1591 1200 A 221 TYR HD% A 218 PRO HBy 1.0 1.70 4.88 1592 1201 A 218 PRO HGx A 221 TYR HBx 1.0 1.70 4.28 1593 1201 A 218 PRO HGx A 221 TYR HBy 1.0 1.70 4.28 1594 1202 A 220 GLU H A 220 GLU HBx 1.0 1.70 3.02 1595 1202 A 220 GLU H A 220 GLU HBy 1.0 1.70 3.02 1596 1203 A 220 GLU HBy A 220 GLU HG2 1.0 1.70 2.36 1597 1203 A 220 GLU HBx A 220 GLU HG2 1.0 1.70 2.36 1598 1203 A 220 GLU HG3 A 220 GLU HBx 1.0 1.70 2.36 1599 1203 A 220 GLU HG3 A 220 GLU HBy 1.0 1.70 2.36 1600 1204 A 221 TYR H A 220 GLU HBx 1.0 1.70 3.82 1601 1204 A 221 TYR H A 220 GLU HBy 1.0 1.70 3.82 1602 1205 A 227 LYS HGx A 221 TYR HBx 1.0 1.70 5.18 1603 1205 A 227 LYS HGx A 221 TYR HBy 1.0 1.70 5.18 1604 1206 A 228 GLY H A 221 TYR HBx 1.0 1.70 5.34 1605 1206 A 228 GLY H A 221 TYR HBy 1.0 1.70 5.34 1606 1207 A 221 TYR HD% A 226 LEU HDy% 1.0 1.70 3.74 1607 1207 A 221 TYR HD% A 226 LEU HDx% 1.0 1.70 3.74 1608 1208 A 221 TYR HE% A 226 LEU HDy% 1.0 1.70 4.02 1609 1208 A 221 TYR HE% A 226 LEU HDx% 1.0 1.70 4.02 1610 1209 A 223 ALA HB% A 225 ASN HBx 1.0 1.70 4.84 1611 1209 A 223 ALA HB% A 225 ASN HBy 1.0 1.70 4.84 1612 1210 A 223 ALA HB% A 226 LEU HDy% 1.0 1.70 3.02 1613 1210 A 223 ALA HB% A 226 LEU HDx% 1.0 1.70 3.02 1614 1211 A 224 GLU HA A 227 LYS HEy 1.0 1.70 3.68 1615 1211 A 224 GLU HA A 227 LYS HEx 1.0 1.70 3.68 1616 1212 A 224 GLU HB3 A 227 LYS HEy 1.0 1.70 3.96 1617 1212 A 224 GLU HB2 A 227 LYS HEy 1.0 1.70 3.96 1618 1212 A 227 LYS HEx A 224 GLU HB2 1.0 1.70 3.96 1619 1212 A 224 GLU HB3 A 227 LYS HEx 1.0 1.70 3.96 1620 1213 A 224 GLU HG3 A 227 LYS HEy 1.0 1.70 4.22 1621 1213 A 224 GLU HG2 A 227 LYS HEy 1.0 1.70 4.22 1622 1213 A 227 LYS HEx A 224 GLU HG2 1.0 1.70 4.22 1623 1213 A 224 GLU HG3 A 227 LYS HEx 1.0 1.70 4.22 1624 1214 A 225 ASN H A 225 ASN HBx 1.0 1.70 3.26 1625 1214 A 225 ASN H A 225 ASN HBy 1.0 1.70 3.26 1626 1215 A 225 ASN HA A 226 LEU HDy% 1.0 1.70 4.96 1627 1215 A 226 LEU HDx% A 225 ASN HA 1.0 1.70 4.96 1628 1216 A 226 LEU H A 225 ASN HBx 1.0 1.70 4.26 1629 1216 A 226 LEU H A 225 ASN HBy 1.0 1.70 4.26 1630 1217 A 225 ASN HBx A 226 LEU HDy% 1.0 1.70 4.72 1631 1217 A 225 ASN HBy A 226 LEU HDy% 1.0 1.70 4.72 1632 1217 A 226 LEU HDx% A 225 ASN HBx 1.0 1.70 4.72 1633 1217 A 226 LEU HDx% A 225 ASN HBy 1.0 1.70 4.72 1634 1218 A 226 LEU H A 226 LEU HDy% 1.0 1.70 3.96 1635 1218 A 226 LEU H A 226 LEU HDx% 1.0 1.70 3.96 1636 1219 A 226 LEU HA A 226 LEU HDy% 1.0 1.70 3.06 1637 1219 A 226 LEU HA A 226 LEU HDx% 1.0 1.70 3.06 1638 1220 A 226 LEU HA A 229 LYS HDy 1.0 1.70 4.90 1639 1220 A 226 LEU HA A 229 LYS HDx 1.0 1.70 4.90 1640 1221 A 226 LEU HDx% A 226 LEU HBy 1.0 1.70 3.02 1641 1221 A 226 LEU HBy A 226 LEU HDy% 1.0 1.70 3.02 1642 1222 A 226 LEU HDy% A 229 LYS HB2 1.0 1.70 4.10 1643 1222 A 226 LEU HDx% A 229 LYS HB2 1.0 1.70 4.10 1644 1222 A 229 LYS HB3 A 226 LEU HDy% 1.0 1.70 4.10 1645 1222 A 229 LYS HB3 A 226 LEU HDx% 1.0 1.70 4.10 1646 1223 A 226 LEU HDy% A 229 LYS HDy 1.0 1.70 4.40 1647 1223 A 226 LEU HDx% A 229 LYS HDy 1.0 1.70 4.40 1648 1223 A 229 LYS HDx A 226 LEU HDy% 1.0 1.70 4.40 1649 1223 A 226 LEU HDx% A 229 LYS HDx 1.0 1.70 4.40 1650 1224 A 226 LEU HDx% A 229 LYS HE2 1.0 1.70 4.60 1651 1224 A 226 LEU HDy% A 229 LYS HE2 1.0 1.70 4.60 1652 1224 A 229 LYS HE3 A 226 LEU HDy% 1.0 1.70 4.60 1653 1224 A 229 LYS HE3 A 226 LEU HDx% 1.0 1.70 4.60 1654 1225 A 231 ALA HB% A 226 LEU HDy% 1.0 1.70 4.46 1655 1225 A 231 ALA HB% A 226 LEU HDx% 1.0 1.70 4.46 1656 1226 A 227 LYS HGy A 227 LYS HEy 1.0 1.70 3.16 1657 1226 A 227 LYS HGy A 227 LYS HEx 1.0 1.70 3.16 1658 1227 A 229 LYS H A 229 LYS HDy 1.0 1.70 4.58 1659 1227 A 229 LYS H A 229 LYS HDx 1.0 1.70 4.58 1660 1228 A 229 LYS HA A 229 LYS HDy 1.0 1.70 3.64 1661 1228 A 229 LYS HA A 229 LYS HDx 1.0 1.70 3.64 1662 1229 A 229 LYS HB2 A 229 LYS HDy 1.0 1.70 3.18 1663 1229 A 229 LYS HB3 A 229 LYS HDy 1.0 1.70 3.18 1664 1229 A 229 LYS HDx A 229 LYS HB2 1.0 1.70 3.18 1665 1229 A 229 LYS HB3 A 229 LYS HDx 1.0 1.70 3.18 1666 1230 A 230 ALA HB% A 229 LYS HDy 1.0 1.70 4.14 1667 1230 A 230 ALA HB% A 229 LYS HDx 1.0 1.70 4.14 1668 1231 A 232 LYS H A 232 LYS HGx 1.0 1.70 3.60 1669 1231 A 232 LYS H A 232 LYS HGy 1.0 1.70 3.60 1670 1232 A 236 ASN H A 236 ASN HBx 1.0 1.70 3.18 1671 1232 A 236 ASN H A 236 ASN HBy 1.0 1.70 3.18 1672 1233 A 237 LEU H A 237 LEU HDy% 1.0 1.70 3.98 1673 1233 A 237 LEU H A 237 LEU HDx% 1.0 1.70 3.98 1674 1234 A 238 LYS H A 238 LYS HBy 1.0 1.70 3.26 1675 1234 A 238 LYS H A 238 LYS HBx 1.0 1.70 3.26 1676 1235 A 238 LYS HBy A 238 LYS HE2 1.0 1.70 4.30 1677 1235 A 238 LYS HBx A 238 LYS HE2 1.0 1.70 4.30 1678 1235 A 238 LYS HE3 A 238 LYS HBy 1.0 1.70 4.30 1679 1235 A 238 LYS HE3 A 238 LYS HBx 1.0 1.70 4.30 1680 1236 A 239 LYS H A 238 LYS HBy 1.0 1.70 3.46 1681 1236 A 239 LYS H A 238 LYS HBx 1.0 1.70 3.46 1682 1237 A 238 LYS HBy A 239 LYS HD2 1.0 1.70 4.12 1683 1237 A 239 LYS HD3 A 238 LYS HBy 1.0 1.70 4.12 1684 1237 A 239 LYS HD3 A 238 LYS HBx 1.0 1.70 4.12 1685 1237 A 238 LYS HBx A 239 LYS HD2 1.0 1.70 4.12 1686 1238 A 242 GLU HA A 243 ARG HBy 1.0 1.70 4.32 1687 1238 A 242 GLU HA A 243 ARG HBx 1.0 1.70 4.32 1688 1239 A 242 GLU HA A 243 ARG HGx 1.0 1.70 5.08 1689 1239 A 242 GLU HA A 243 ARG HGy 1.0 1.70 5.08 1690 1240 A 243 ARG H A 243 ARG HGx 1.0 1.70 3.42 1691 1240 A 243 ARG H A 243 ARG HGy 1.0 1.70 3.42 1692 1241 A 243 ARG HBx A 243 ARG HD2 1.0 1.70 3.02 1693 1241 A 243 ARG HBy A 243 ARG HD2 1.0 1.70 3.02 1694 1241 A 243 ARG HD3 A 243 ARG HBy 1.0 1.70 3.02 1695 1241 A 243 ARG HD3 A 243 ARG HBx 1.0 1.70 3.02 1696 1242 A 244 GLU H A 243 ARG HBy 1.0 1.70 3.72 1697 1242 A 244 GLU H A 243 ARG HBx 1.0 1.70 3.72 1698 1243 A 244 GLU H A 243 ARG HGx 1.0 1.70 4.04 1699 1243 A 244 GLU H A 243 ARG HGy 1.0 1.70 4.04 1700 1244 A 245 LEU H A 246 PRO HDy 1.0 1.70 4.04 1701 1244 A 245 LEU H A 246 PRO HDx 1.0 1.70 4.04 1702 1245 A 170 GLY HAy A 177 PHE HZ 1.0 1.70 4.40 1703 1246 A 177 PHE HD% A 172 VAL HA 1.0 1.70 5.50 1704 1247 A 177 PHE HE% A 172 VAL H 1.0 1.70 4.40 1705 1248 A 177 PHE HE% A 171 SER H 1.0 1.70 4.32 1706 1249 A 217 PHE HZ A 172 VAL HGy% 1.0 1.70 4.44 1707 1250 A 168 PHE HE% A 185 PHE HD% 1.0 1.70 4.06 1708 1251 A 233 PHE HZ A 177 PHE HE% 1.0 1.70 4.74 1709 1252 A 151 TRP HD1 A 151 TRP HA 1.0 1.70 4.40 1710 1253 A 198 PHE HE% A 168 PHE HD% 1.0 1.70 4.84 1711 1254 A 168 PHE HZ A 182 ALA HB% 1.0 1.70 4.06 1712 1255 A 168 PHE HE% A 194 MET HE% 1.0 1.70 4.26 1713 1256 A 185 PHE HEy A 185 PHE HD% 1.0 1.70 2.80 1714 1256 A 185 PHE HD% A 185 PHE HEx 1.0 1.70 2.80 1715 1257 A 185 PHE HA A 185 PHE HD% 1.0 1.70 3.72 1716 1258 A 211 PHE HD% A 209 GLU HBx 1.0 1.70 3.88 1717 1259 A 211 PHE HD% A 209 GLU HBy 1.0 1.70 5.04 1718 1260 A 211 PHE HZ A 202 ILE HG12 1.0 1.70 3.86 1719 1260 A 211 PHE HZ A 202 ILE HG13 1.0 1.70 3.86 1720 1261 A 217 PHE HD% A 195 ILE HG2% 1.0 1.70 4.38 1721 1262 A 222 HIS HA A 222 HIS HD1 1.0 1.70 4.48 1722 1263 A 233 PHE HD% A 215 VAL H 1.0 1.70 5.22 1723 1264 A 233 PHE HE% A 231 ALA HB% 1.0 1.70 4.22 1724 1265 A 160 ALA HA A 189 MET HGy 1.0 1.70 4.76 1725 1266 A 202 ILE HA A 237 LEU HA 1.0 1.70 5.50 1726 1267 A 202 ILE HB A 203 LYS HG2 1.0 1.70 4.32 1727 1267 A 203 LYS HG3 A 202 ILE HB 1.0 1.70 4.32 1728 1268 A 207 ALA HB% A 239 LYS H 1.0 1.70 5.48 1729 1269 A 213 ILE HD1% A 212 THR HA 1.0 1.70 5.48 1730 1270 A 213 ILE HD1% A 215 VAL HA 1.0 1.70 5.50 1731 1271 A 233 PHE HE% A 215 VAL HB 1.0 1.70 4.46 1732 1272 A 215 VAL HA A 216 THR HB 1.0 1.70 4.74 1733 1273 A 221 TYR HA A 223 ALA HB% 1.0 1.70 5.50 1734 1274 A 216 THR HG2% A 230 ALA HB% 1.0 1.70 4.16 1735 1275 A 213 ILE HG2% A 234 ALA HA 1.0 1.70 5.42 1736 1276 A 235 ILE HD1% A 166 ILE HB 1.0 1.70 4.80 1737 1277 A 189 MET HE% A 163 ARG HG2 1.0 1.70 5.38 1738 1277 A 163 ARG HG3 A 189 MET HE% 1.0 1.70 5.38 1739 1278 A 150 THR HB A 150 THR H 1.0 1.70 3.92 1740 1279 A 150 THR HB A 151 TRP H 1.0 1.70 4.38 1741 1280 A 152 LYS H A 152 LYS HG2 1.0 1.70 4.30 1742 1280 A 152 LYS HG3 A 152 LYS H 1.0 1.70 4.30 1743 1281 A 153 GLU HGx A 152 LYS HG2 1.0 1.70 4.66 1744 1281 A 152 LYS HG3 A 153 GLU HGx 1.0 1.70 4.66 1745 1282 A 157 ALA HB% A 157 ALA H 1.0 1.70 2.88 1746 1283 A 158 VAL HA A 240 VAL HB 1.0 1.70 4.64 1747 1284 A 164 VAL HA A 163 ARG HA 1.0 1.70 4.92 1748 1285 A 164 VAL HA A 165 THR HA 1.0 1.70 5.26 1749 1286 A 164 VAL HGy% A 163 ARG HA 1.0 1.70 4.66 1750 1287 A 164 VAL HGy% A 165 THR HA 1.0 1.70 4.80 1751 1288 A 165 THR HB A 164 VAL HGy% 1.0 1.70 4.64 1752 1289 A 165 THR HG2% A 166 ILE HA 1.0 1.70 4.10 1753 1290 A 165 THR HG2% A 238 LYS HBx 1.0 1.70 4.48 1754 1291 A 166 ILE HD1% A 168 PHE H 1.0 1.70 4.64 1755 1292 A 182 ALA HB% A 167 ASP HA 1.0 1.70 4.74 1756 1293 A 166 ILE HD1% A 168 PHE HA 1.0 1.70 5.50 1757 1294 A 170 GLY H A 169 THR HG2% 1.0 1.70 3.82 1758 1295 A 169 THR H A 169 THR HG2% 1.0 1.70 4.06 1759 1296 A 168 PHE HD% A 169 THR HB 1.0 1.70 5.50 1760 1297 A 233 PHE HD% A 169 THR HB 1.0 1.70 5.50 1761 1298 A 217 PHE HZ A 172 VAL HGx% 1.0 1.70 4.44 1762 1299 A 173 ASP H A 172 VAL HGx% 1.0 1.70 4.14 1763 1300 A 175 GLU HGx A 175 GLU HB3 1.0 1.70 2.96 1764 1300 A 175 GLU HB3 A 175 GLU HGy 1.0 1.70 2.96 1765 1301 A 176 GLU HA A 177 PHE H 1.0 1.70 3.36 1766 1302 A 177 PHE HE% A 176 GLU HA 1.0 1.70 5.16 1767 1303 A 178 GLU HA A 179 GLY H 1.0 1.70 3.52 1768 1304 A 219 GLU H A 219 GLU HGy 1.0 1.70 4.30 1769 1305 A 177 PHE HE% A 180 GLY HAy 1.0 1.70 4.78 1770 1306 A 182 ALA HB% A 185 PHE HD% 1.0 1.69 3.97 1771 1307 A 183 SER HA A 184 ASP HBy 1.0 1.70 4.98 1772 1308 A 185 PHE HA A 184 ASP HA 1.0 1.70 4.90 1773 1309 A 186 VAL H A 186 VAL HGy% 1.0 1.70 3.90 1774 1310 A 187 LEU HG A 188 ALA H 1.0 1.70 4.92 1775 1311 A 185 PHE HZ A 187 LEU HG 1.0 1.70 5.46 1776 1312 A 185 PHE HEy A 187 LEU HG 1.0 1.70 5.50 1777 1312 A 187 LEU HG A 185 PHE HEx 1.0 1.70 5.50 1778 1313 A 187 LEU HBy A 185 PHE HD% 1.0 1.70 5.46 1779 1314 A 194 MET HB3 A 187 LEU HDy% 1.0 1.70 3.72 1780 1314 A 187 LEU HDy% A 194 MET HB2 1.0 1.70 3.72 1781 1315 A 188 ALA HA A 163 ARG HBx 1.0 1.70 4.96 1782 1316 A 188 ALA HA A 163 ARG HBy 1.0 1.70 4.96 1783 1317 A 188 ALA HA A 191 GLN HGy 1.0 1.70 5.16 1784 1318 A 188 ALA HA A 189 MET HGy 1.0 1.70 5.48 1785 1319 A 162 ASP H A 189 MET HE% 1.0 1.70 3.84 1786 1320 A 189 MET HA A 189 MET HGy 1.0 1.70 4.12 1787 1321 A 189 MET HA A 189 MET HGx 1.0 1.69 3.47 1788 1322 A 188 ALA HB% A 189 MET HGx 1.0 1.70 4.64 1789 1323 A 191 GLN H A 191 GLN HGy 1.0 1.70 4.24 1790 1324 A 191 GLN H A 191 GLN HGx 1.0 1.70 4.32 1791 1325 A 192 GLY HA3 A 194 MET HB2 1.0 1.70 4.92 1792 1325 A 192 GLY HA2 A 194 MET HB2 1.0 1.70 4.92 1793 1325 A 194 MET HB3 A 192 GLY HA2 1.0 1.70 4.92 1794 1325 A 194 MET HB3 A 192 GLY HA3 1.0 1.70 4.92 1795 1326 A 193 ARG H A 194 MET HB2 1.0 1.70 4.66 1796 1326 A 194 MET HB3 A 193 ARG H 1.0 1.70 4.66 1797 1327 A 194 MET HE% A 168 PHE HD% 1.0 1.70 5.50 1798 1328 A 168 PHE HZ A 194 MET HE% 1.0 1.70 4.46 1799 1329 A 194 MET HE% A 198 PHE HD% 1.0 1.70 4.30 1800 1330 A 194 MET HE% A 198 PHE HE% 1.0 1.70 3.78 1801 1331 A 194 MET HE% A 198 PHE HZ 1.0 1.70 4.16 1802 1332 A 187 LEU HDx% A 194 MET HGy 1.0 1.70 4.98 1803 1332 A 187 LEU HDx% A 194 MET HGx 1.0 1.70 4.98 1804 1333 A 194 MET HGy A 187 LEU HDy% 1.0 1.70 4.98 1805 1333 A 187 LEU HDy% A 194 MET HGx 1.0 1.70 4.98 1806 1334 A 194 MET HE% A 194 MET HB2 1.0 1.70 3.76 1807 1334 A 194 MET HE% A 194 MET HB3 1.0 1.70 3.76 1808 1335 A 194 MET HE% A 194 MET HGx 1.0 1.70 3.02 1809 1335 A 194 MET HE% A 194 MET HGy 1.0 1.70 3.02 1810 1336 A 217 PHE HE% A 195 ILE HD1% 1.0 1.70 4.58 1811 1337 A 185 PHE HBy A 184 ASP HA 1.0 1.70 5.50 1812 1338 A 211 PHE HZ A 202 ILE HB 1.0 1.70 5.50 1813 1339 A 202 ILE HB A 203 LYS HB2 1.0 1.70 5.50 1814 1339 A 203 LYS HB3 A 202 ILE HB 1.0 1.70 5.50 1815 1340 A 202 ILE HB A 203 LYS HDy 1.0 1.70 5.50 1816 1340 A 202 ILE HB A 203 LYS HDx 1.0 1.70 5.50 1817 1341 A 235 ILE HD1% A 202 ILE HG12 1.0 1.70 4.20 1818 1341 A 235 ILE HD1% A 202 ILE HG13 1.0 1.70 4.20 1819 1342 A 200 ASP HA A 203 LYS HG2 1.0 1.70 4.44 1820 1342 A 203 LYS HG3 A 200 ASP HA 1.0 1.70 4.44 1821 1343 A 160 ALA HA A 203 LYS HDy 1.0 1.70 4.78 1822 1343 A 160 ALA HA A 203 LYS HDx 1.0 1.70 4.78 1823 1344 A 160 ALA HA A 203 LYS HG2 1.0 1.70 5.50 1824 1344 A 160 ALA HA A 203 LYS HG3 1.0 1.70 5.50 1825 1345 A 202 ILE HA A 203 LYS HG2 1.0 1.70 5.50 1826 1345 A 202 ILE HA A 203 LYS HG3 1.0 1.70 5.50 1827 1346 A 203 LYS HB2 A 203 LYS HDy 1.0 1.70 2.72 1828 1346 A 203 LYS HDx A 203 LYS HB2 1.0 1.70 2.72 1829 1346 A 203 LYS HB3 A 203 LYS HDx 1.0 1.70 2.72 1830 1346 A 203 LYS HB3 A 203 LYS HDy 1.0 1.70 2.72 1831 1347 A 206 LYS HBx A 207 ALA H 1.0 1.70 4.54 1832 1348 A 207 ALA H A 206 LYS HBy 1.0 1.70 4.54 1833 1349 A 207 ALA HB% A 209 GLU H 1.0 1.70 5.02 1834 1350 A 207 ALA HB% A 206 LYS HA 1.0 1.70 4.08 1835 1351 A 207 ALA HB% A 208 GLY HAx 1.0 1.70 5.06 1836 1352 A 207 ALA HB% A 208 GLY HAy 1.0 1.70 5.06 1837 1353 A 210 GLU H A 209 GLU HGy 1.0 1.70 4.56 1838 1354 A 210 GLU H A 209 GLU HBy 1.0 1.70 4.26 1839 1355 A 210 GLU HGx A 211 PHE H 1.0 1.70 4.08 1840 1356 A 210 GLU HGx A 211 PHE HA 1.0 1.70 4.12 1841 1357 A 210 GLU HGx A 211 PHE HBx 1.0 1.70 5.50 1842 1358 A 234 ALA H A 212 THR HG2% 1.0 1.70 3.98 1843 1359 A 212 THR HA A 213 ILE HA 1.0 1.70 5.14 1844 1360 A 212 THR HB A 232 LYS HE2 1.0 1.70 5.50 1845 1360 A 212 THR HB A 232 LYS HE3 1.0 1.70 5.50 1846 1361 A 212 THR HG2% A 232 LYS HE2 1.0 1.70 3.72 1847 1361 A 212 THR HG2% A 232 LYS HE3 1.0 1.70 3.72 1848 1362 A 212 THR HA A 213 ILE HG12 1.0 1.70 4.70 1849 1362 A 212 THR HA A 213 ILE HG13 1.0 1.70 4.70 1850 1363 A 213 ILE HG2% A 212 THR HB 1.0 1.70 5.02 1851 1364 A 233 PHE HE% A 215 VAL HGx% 1.0 1.70 5.02 1852 1365 A 216 THR HG2% A 216 THR H 1.0 1.70 4.04 1853 1366 A 216 THR HG2% A 230 ALA H 1.0 1.70 4.82 1854 1367 A 216 THR HG2% A 229 LYS HA 1.0 1.69 4.47 1855 1368 A 219 GLU H A 218 PRO HBy 1.0 1.70 4.22 1856 1369 A 217 PHE HD% A 218 PRO HGy 1.0 1.70 4.70 1857 1370 A 217 PHE HD% A 218 PRO HGx 1.0 1.70 4.56 1858 1371 A 217 PHE HBy A 218 PRO HDx 1.0 1.70 4.34 1859 1372 A 217 PHE HBy A 218 PRO HDy 1.0 1.70 4.34 1860 1373 A 219 GLU HA A 218 PRO HA 1.0 1.70 4.38 1861 1374 A 219 GLU HA A 227 LYS HBx 1.0 1.70 4.12 1862 1374 A 219 GLU HA A 227 LYS HBy 1.0 1.70 4.12 1863 1375 A 219 GLU HA A 227 LYS HGx 1.0 1.70 5.50 1864 1376 A 220 GLU H A 220 GLU HBy 1.0 1.70 3.86 1865 1377 A 221 TYR H A 220 GLU HG2 1.0 1.70 4.64 1866 1377 A 220 GLU HG3 A 221 TYR H 1.0 1.70 4.64 1867 1378 A 175 GLU HGx A 175 GLU HB2 1.0 1.70 2.96 1868 1378 A 175 GLU HB2 A 175 GLU HGy 1.0 1.70 2.96 1869 1379 A 227 LYS HBy A 221 TYR HBx 1.0 1.70 4.92 1870 1379 A 221 TYR HBx A 227 LYS HBx 1.0 1.70 4.92 1871 1380 A 223 ALA HB% A 226 LEU HDx% 1.0 1.70 4.26 1872 1381 A 223 ALA HB% A 226 LEU HDy% 1.0 1.70 4.26 1873 1382 A 224 GLU HA A 223 ALA HA 1.0 1.70 4.50 1874 1383 A 224 GLU HA A 227 LYS HEy 1.0 1.70 5.20 1875 1384 A 224 GLU HA A 227 LYS HEx 1.0 1.70 5.20 1876 1385 A 224 GLU HA A 227 LYS HBx 1.0 1.70 3.36 1877 1385 A 224 GLU HA A 227 LYS HBy 1.0 1.70 3.36 1878 1386 A 226 LEU H A 225 ASN HBx 1.0 1.70 4.68 1879 1387 A 226 LEU H A 225 ASN HBy 1.0 1.70 4.68 1880 1388 A 226 LEU HA A 223 ALA HB% 1.0 1.70 4.76 1881 1389 A 227 LYS HGy A 227 LYS H 1.0 1.70 4.08 1882 1390 A 227 LYS HA A 227 LYS HGx 1.0 1.70 4.12 1883 1391 A 227 LYS HA A 227 LYS HGy 1.0 1.70 4.04 1884 1392 A 227 LYS HBx A 227 LYS HEy 1.0 1.70 3.56 1885 1392 A 227 LYS HBy A 227 LYS HEy 1.0 1.70 3.56 1886 1393 A 227 LYS HGy A 227 LYS HEy 1.0 1.70 3.88 1887 1394 A 227 LYS HGy A 227 LYS HEx 1.0 1.70 3.88 1888 1395 A 227 LYS HEx A 227 LYS HBy 1.0 1.70 3.56 1889 1395 A 227 LYS HEx A 227 LYS HBx 1.0 1.70 3.56 1890 1396 A 230 ALA H A 229 LYS HGx 1.0 1.70 4.62 1891 1397 A 229 LYS H A 229 LYS HGx 1.0 1.70 4.90 1892 1398 A 229 LYS H A 229 LYS HGy 1.0 1.70 4.90 1893 1399 A 229 LYS HGy A 229 LYS HE2 1.0 1.70 3.88 1894 1399 A 229 LYS HE3 A 229 LYS HGy 1.0 1.70 3.88 1895 1400 A 226 LEU HA A 229 LYS HDx 1.0 1.70 4.96 1896 1401 A 229 LYS HE2 A 229 LYS HGx 1.0 1.70 3.88 1897 1401 A 229 LYS HE3 A 229 LYS HGx 1.0 1.70 3.88 1898 1402 A 230 ALA HB% A 230 ALA H 1.0 1.70 2.82 1899 1403 A 231 ALA HA A 173 ASP H 1.0 1.69 4.97 1900 1404 A 231 ALA HB% A 233 PHE HD% 1.0 1.70 3.78 1901 1405 A 233 PHE HZ A 231 ALA HB% 1.0 1.70 4.34 1902 1406 A 231 ALA HB% A 230 ALA H 1.0 1.70 5.14 1903 1407 A 232 LYS H A 232 LYS HGx 1.0 1.70 4.30 1904 1408 A 232 LYS H A 232 LYS HGy 1.0 1.70 4.30 1905 1409 A 232 LYS HA A 232 LYS HGy 1.0 1.70 3.90 1906 1410 A 232 LYS HE2 A 232 LYS HGx 1.0 1.70 4.04 1907 1410 A 232 LYS HE3 A 232 LYS HGx 1.0 1.70 4.04 1908 1411 A 232 LYS HGy A 232 LYS HE3 1.0 1.70 4.04 1909 1411 A 232 LYS HGy A 232 LYS HE2 1.0 1.70 4.04 1910 1412 A 233 PHE HA A 234 ALA H 1.0 1.70 3.42 1911 1413 A 233 PHE HD% A 233 PHE HA 1.0 1.70 4.40 1912 1414 A 234 ALA HA A 235 ILE HG1x 1.0 1.70 5.20 1913 1415 A 235 ILE HG2% A 234 ALA HA 1.0 1.70 5.50 1914 1416 A 235 ILE HB A 211 PHE H 1.0 1.70 5.24 1915 1417 A 211 PHE HZ A 235 ILE HB 1.0 1.70 4.96 1916 1418 A 198 PHE HE% A 235 ILE HG2% 1.0 1.70 5.40 1917 1419 A 235 ILE HD1% A 235 ILE HA 1.0 1.70 3.76 1918 1420 A 235 ILE HG2% A 235 ILE HA 1.0 1.70 3.38 1919 1421 A 235 ILE HD1% A 168 PHE HBy 1.0 1.70 3.52 1920 1422 A 237 LEU HB2 A 237 LEU HDy% 1.0 1.70 3.90 1921 1422 A 237 LEU HB3 A 237 LEU HDy% 1.0 1.70 3.90 1922 1423 A 237 LEU H A 237 LEU HG 1.0 1.70 4.84 1923 1424 A 237 LEU HG A 209 GLU HBx 1.0 1.70 4.58 1924 1425 A 209 GLU HBx A 237 LEU HB2 1.0 1.70 5.50 1925 1425 A 237 LEU HB3 A 209 GLU HBx 1.0 1.70 5.50 1926 1426 A 202 ILE HG12 A 237 LEU HB2 1.0 1.70 4.12 1927 1426 A 202 ILE HG13 A 237 LEU HB2 1.0 1.70 4.12 1928 1426 A 237 LEU HB3 A 202 ILE HG12 1.0 1.70 4.12 1929 1426 A 237 LEU HB3 A 202 ILE HG13 1.0 1.70 4.12 1930 1427 A 237 LEU HB3 A 237 LEU HDx% 1.0 1.70 3.90 1931 1427 A 237 LEU HDx% A 237 LEU HB2 1.0 1.70 3.90 1932 1428 A 165 THR HG2% A 238 LYS HBy 1.0 1.70 4.34 1933 1429 A 240 VAL HGx% A 239 LYS HA 1.0 1.70 4.20 1934 1430 A 158 VAL H A 240 VAL HB 1.0 1.70 4.54 1935 1431 A 240 VAL HGx% A 241 GLU H 1.0 1.70 4.26 1936 1432 A 240 VAL HGx% A 240 VAL HA 1.0 1.70 3.48 1937 1433 A 241 GLU HA A 240 VAL HGx% 1.0 1.70 4.80 1938 1434 A 151 TRP HA A 243 ARG HBy 1.0 1.70 4.72 1939 1435 A 151 TRP HA A 243 ARG HBx 1.0 1.70 4.72 1940 1436 A 244 GLU H A 243 ARG HGy 1.0 1.70 4.80 1941 1437 A 247 GLU H A 246 PRO HA 1.0 1.70 2.80 1942 1438 A 245 LEU H A 246 PRO HDy 1.0 1.70 4.64 1943 1439 A 150 THR H A 149 ALA HB% 1.0 1.70 3.64 1944 1440 A 151 TRP H A 150 THR H 1.0 1.70 4.72 1945 1441 A 151 TRP H A 151 TRP HE1 1.0 1.70 4.72 1946 1442 A 244 GLU H A 152 LYS H 1.0 1.70 5.14 1947 1443 A 243 ARG HA A 152 LYS H 1.0 1.70 4.42 1948 1444 A 152 LYS H A 151 TRP HBy 1.0 1.70 4.60 1949 1445 A 152 LYS HA A 153 GLU H 1.0 1.70 3.06 1950 1446 A 154 LYS HA A 155 ASP H 1.0 1.70 3.18 1951 1447 A 156 GLY H A 157 ALA H 1.0 1.70 4.64 1952 1448 A 189 MET HE% A 161 GLU H 1.0 1.70 4.28 1953 1449 A 240 VAL HGy% A 163 ARG H 1.0 1.69 4.55 1954 1450 A 166 ILE HG2% A 165 THR H 1.0 1.70 4.24 1955 1451 A 167 ASP H A 236 ASN H 1.0 1.70 2.84 1956 1452 A 168 PHE H A 168 PHE HBx 1.0 1.70 4.00 1957 1453 A 169 THR H A 234 ALA HA 1.0 1.70 5.50 1958 1454 A 233 PHE HA A 171 SER H 1.0 1.70 4.92 1959 1455 A 176 GLU HA A 171 SER H 1.0 1.70 5.50 1960 1456 A 170 GLY HAy A 171 SER H 1.0 1.70 3.52 1961 1457 A 175 GLU H A 175 GLU HB2 1.0 1.70 3.78 1962 1458 A 175 GLU H A 175 GLU HB3 1.0 1.70 3.78 1963 1459 A 175 GLU H A 175 GLU HGy 1.0 1.70 4.18 1964 1459 A 175 GLU H A 175 GLU HGx 1.0 1.70 4.18 1965 1460 A 177 PHE H A 178 GLU H 1.0 1.70 4.76 1966 1461 A 168 PHE HE% A 181 LYS H 1.0 1.70 5.06 1967 1462 A 181 LYS H A 181 LYS HD2 1.0 1.70 3.60 1968 1462 A 181 LYS HD3 A 181 LYS H 1.0 1.70 3.60 1969 1463 A 182 ALA HB% A 181 LYS H 1.0 1.70 4.78 1970 1464 A 182 ALA HB% A 183 SER H 1.0 1.70 3.36 1971 1465 A 185 PHE H A 185 PHE HD% 1.0 1.70 4.72 1972 1466 A 167 ASP HA A 185 PHE H 1.0 1.70 4.52 1973 1467 A 186 VAL H A 186 VAL HGx% 1.0 1.70 3.90 1974 1468 A 192 GLY H A 193 ARG H 1.0 1.69 4.55 1975 1469 A 192 GLY H A 191 GLN HGy 1.0 1.70 5.50 1976 1470 A 213 ILE HD1% A 202 ILE H 1.0 1.70 4.58 1977 1471 A 224 GLU HA A 227 LYS H 1.0 1.70 3.88 1978 1472 A 227 LYS H A 225 ASN HA 1.0 1.70 4.60 1979 1473 A 227 LYS H A 227 LYS HBx 1.0 1.70 3.00 1980 1473 A 227 LYS H A 227 LYS HBy 1.0 1.70 3.00 1981 1474 A 227 LYS H A 226 LEU HBy 1.0 1.70 4.30 1982 1475 A 227 LYS H A 226 LEU HBx 1.0 1.70 4.30 1983 1476 A 204 GLY H A 203 LYS HG2 1.0 1.70 4.56 1984 1476 A 204 GLY H A 203 LYS HG3 1.0 1.70 4.56 1985 1477 A 206 LYS H A 206 LYS HD2 1.0 1.70 4.42 1986 1477 A 206 LYS H A 206 LYS HD3 1.0 1.70 4.42 1987 1478 A 208 GLY H A 209 GLU HBx 1.0 1.70 5.20 1988 1479 A 209 GLU H A 209 GLU HBx 1.0 1.70 3.34 1989 1480 A 209 GLU H A 209 GLU HBy 1.0 1.70 3.68 1990 1481 A 210 GLU H A 209 GLU HBx 1.0 1.70 4.22 1991 1482 A 211 PHE HBy A 211 PHE H 1.0 1.70 4.08 1992 1483 A 213 ILE HG2% A 211 PHE H 1.0 1.70 5.50 1993 1484 A 213 ILE HG2% A 212 THR H 1.0 1.70 4.94 1994 1485 A 213 ILE HA A 214 ASP H 1.0 1.70 3.28 1995 1486 A 213 ILE HD1% A 214 ASP H 1.0 1.70 4.50 1996 1487 A 216 THR H A 215 VAL HGy% 1.0 1.70 4.46 1997 1488 A 195 ILE HD1% A 217 PHE H 1.0 1.70 5.50 1998 1489 A 220 GLU H A 221 TYR HBx 1.0 1.70 5.06 1999 1490 A 220 GLU H A 218 PRO HBy 1.0 1.70 4.08 2000 1491 A 220 GLU H A 220 GLU HBx 1.0 1.70 3.86 2001 1492 A 221 TYR H A 221 TYR HBx 1.0 1.70 3.22 2002 1493 A 221 TYR H A 221 TYR HBy 1.0 1.70 3.30 2003 1494 A 219 GLU HA A 221 TYR H 1.0 1.70 3.98 2004 1495 A 223 ALA H A 222 HIS H 1.0 1.70 4.54 2005 1496 A 221 TYR HD% A 223 ALA H 1.0 1.70 4.32 2006 1497 A 221 TYR HE% A 223 ALA H 1.0 1.70 4.92 2007 1498 A 223 ALA HA A 224 GLU H 1.0 1.70 3.20 2008 1499 A 223 ALA H A 224 GLU H 1.0 1.70 5.14 2009 1500 A 225 ASN H A 225 ASN HBx 1.0 1.70 3.90 2010 1501 A 225 ASN H A 225 ASN HBy 1.0 1.70 3.90 2011 1502 A 226 LEU H A 227 LYS H 1.0 1.70 2.68 2012 1503 A 226 LEU H A 227 LYS HBx 1.0 1.70 4.60 2013 1503 A 226 LEU H A 227 LYS HBy 1.0 1.70 4.60 2014 1504 A 226 LEU H A 226 LEU HBx 1.0 1.70 3.68 2015 1505 A 226 LEU H A 229 LYS HB2 1.0 1.70 5.14 2016 1505 A 229 LYS HB3 A 226 LEU H 1.0 1.70 5.14 2017 1506 A 232 LYS H A 232 LYS HE2 1.0 1.70 5.38 2018 1506 A 232 LYS H A 232 LYS HE3 1.0 1.70 5.38 2019 1507 A 236 ASN H A 235 ILE HA 1.0 1.70 3.46 2020 1508 A 166 ILE HA A 236 ASN H 1.0 1.70 4.80 2021 1509 A 238 LYS H A 238 LYS HBy 1.0 1.70 3.48 2022 1510 A 239 LYS H A 237 LEU HA 1.0 1.70 4.44 2023 1511 A 164 VAL HB A 239 LYS H 1.0 1.70 5.50 2024 1512 A 240 VAL HB A 241 GLU H 1.0 1.70 4.38 2025 1513 A 240 VAL HGx% A 242 GLU H 1.0 1.70 5.40 2026 1514 A 151 TRP HA A 244 GLU H 1.0 1.70 3.86 2027 1515 A 245 LEU H A 246 PRO HDx 1.0 1.70 4.64 2028 1516 A 247 GLU H A 246 PRO HBx 1.0 1.70 3.78 2029 1517 A 247 GLU H A 246 PRO HBy 1.0 1.70 3.78 2030 1518 A 247 GLU H A 246 PRO HG2 1.0 1.70 3.98 2031 1518 A 247 GLU H A 246 PRO HG3 1.0 1.70 3.98 2032 1519 A 247 GLU HA A 248 LEU H 1.0 1.70 3.04 2033 1520 A 244 GLU H A 151 TRP H 1.0 1.70 5.34 2034 1521 A 150 THR HA A 151 TRP HBx 1.0 1.70 5.04 2035 1521 A 150 THR HA A 151 TRP HBy 1.0 1.70 5.04 2036 1522 A 151 TRP H A 151 TRP HBx 1.0 1.70 3.42 2037 1522 A 151 TRP H A 151 TRP HBy 1.0 1.70 3.42 2038 1523 A 151 TRP HD1 A 151 TRP HBx 1.0 1.70 3.34 2039 1523 A 151 TRP HD1 A 151 TRP HBy 1.0 1.70 3.34 2040 1524 A 151 TRP HE1 A 151 TRP HBx 1.0 1.70 4.58 2041 1524 A 151 TRP HE1 A 151 TRP HBy 1.0 1.70 4.58 2042 1525 A 152 LYS H A 151 TRP HBx 1.0 1.70 3.78 2043 1525 A 152 LYS H A 151 TRP HBy 1.0 1.70 3.78 2044 1526 A 152 LYS H A 152 LYS HBy 1.0 1.70 3.42 2045 1526 A 152 LYS H A 152 LYS HBx 1.0 1.70 3.42 2046 1527 A 153 GLU H A 152 LYS HBy 1.0 1.70 4.22 2047 1527 A 153 GLU H A 152 LYS HBx 1.0 1.70 4.22 2048 1528 A 155 ASP H A 155 ASP HBx 1.0 1.70 3.26 2049 1528 A 155 ASP H A 155 ASP HBy 1.0 1.70 3.26 2050 1529 A 156 GLY H A 155 ASP HBx 1.0 1.70 3.68 2051 1529 A 156 GLY H A 155 ASP HBy 1.0 1.70 3.68 2052 1530 A 157 ALA HA A 158 VAL HGx% 1.0 1.70 4.06 2053 1530 A 157 ALA HA A 158 VAL HGy% 1.0 1.70 4.06 2054 1531 A 158 VAL H A 158 VAL HGx% 1.0 1.70 3.02 2055 1531 A 158 VAL H A 158 VAL HGy% 1.0 1.70 3.02 2056 1532 A 159 GLU H A 158 VAL HGx% 1.0 1.70 3.30 2057 1532 A 159 GLU H A 158 VAL HGy% 1.0 1.70 3.30 2058 1533 A 208 GLY H A 158 VAL HGx% 1.0 1.70 5.44 2059 1533 A 208 GLY H A 158 VAL HGy% 1.0 1.70 5.44 2060 1534 A 164 VAL H A 163 ARG HBy 1.0 1.70 4.46 2061 1534 A 164 VAL H A 163 ARG HBx 1.0 1.70 4.46 2062 1535 A 165 THR HG2% A 167 ASP HB2 1.0 1.70 5.14 2063 1535 A 165 THR HG2% A 167 ASP HB3 1.0 1.70 5.14 2064 1536 A 166 ILE H A 186 VAL HGx% 1.0 1.70 5.44 2065 1536 A 166 ILE H A 186 VAL HGy% 1.0 1.70 5.44 2066 1537 A 183 SER H A 167 ASP HB2 1.0 1.70 5.34 2067 1537 A 167 ASP HB3 A 183 SER H 1.0 1.70 5.34 2068 1538 A 184 ASP H A 167 ASP HB2 1.0 1.70 4.54 2069 1538 A 184 ASP H A 167 ASP HB3 1.0 1.70 4.54 2070 1539 A 168 PHE HD% A 233 PHE HBx 1.0 1.70 4.70 2071 1539 A 168 PHE HD% A 233 PHE HBy 1.0 1.70 4.70 2072 1540 A 168 PHE HE% A 180 GLY HAy 1.0 1.70 4.98 2073 1540 A 168 PHE HE% A 180 GLY HAx 1.0 1.70 4.98 2074 1541 A 169 THR H A 233 PHE HBx 1.0 1.70 5.34 2075 1541 A 169 THR H A 233 PHE HBy 1.0 1.70 5.34 2076 1542 A 171 SER H A 172 VAL HGx% 1.0 1.70 5.44 2077 1542 A 171 SER H A 172 VAL HGy% 1.0 1.70 5.44 2078 1543 A 174 GLY H A 171 SER HBx 1.0 1.70 4.44 2079 1543 A 174 GLY H A 171 SER HBy 1.0 1.70 4.44 2080 1544 A 175 GLU H A 171 SER HBx 1.0 1.70 3.82 2081 1544 A 175 GLU H A 171 SER HBy 1.0 1.70 3.82 2082 1545 A 176 GLU HA A 171 SER HBx 1.0 1.70 4.06 2083 1545 A 176 GLU HA A 171 SER HBy 1.0 1.70 4.06 2084 1546 A 177 PHE H A 171 SER HBx 1.0 1.70 5.04 2085 1546 A 177 PHE H A 171 SER HBy 1.0 1.70 5.04 2086 1547 A 177 PHE HD% A 171 SER HBx 1.0 1.70 5.34 2087 1547 A 177 PHE HD% A 171 SER HBy 1.0 1.70 5.34 2088 1548 A 172 VAL HB A 177 PHE HBx 1.0 1.70 5.34 2089 1548 A 172 VAL HB A 177 PHE HBy 1.0 1.70 5.34 2090 1549 A 172 VAL HGy% A 177 PHE HBx 1.0 1.70 4.32 2091 1549 A 172 VAL HGx% A 177 PHE HBx 1.0 1.70 4.32 2092 1549 A 177 PHE HBy A 172 VAL HGx% 1.0 1.70 4.32 2093 1549 A 172 VAL HGy% A 177 PHE HBy 1.0 1.70 4.32 2094 1550 A 217 PHE HE% A 172 VAL HGx% 1.0 1.70 4.76 2095 1550 A 217 PHE HE% A 172 VAL HGy% 1.0 1.70 4.76 2096 1551 A 174 GLY HAy A 175 GLU HB3 1.0 1.70 4.80 2097 1551 A 174 GLY HAx A 175 GLU HB3 1.0 1.70 4.80 2098 1551 A 175 GLU HB2 A 174 GLY HAy 1.0 1.70 4.80 2099 1551 A 174 GLY HAx A 175 GLU HB2 1.0 1.70 4.80 2100 1552 A 175 GLU H A 175 GLU HB3 1.0 1.70 3.30 2101 1552 A 175 GLU H A 175 GLU HB2 1.0 1.70 3.30 2102 1553 A 176 GLU H A 175 GLU HB3 1.0 1.70 4.40 2103 1553 A 176 GLU H A 175 GLU HB2 1.0 1.70 4.40 2104 1554 A 177 PHE HE% A 180 GLY HAy 1.0 1.70 3.96 2105 1554 A 177 PHE HE% A 180 GLY HAx 1.0 1.70 3.96 2106 1555 A 178 GLU HG2 A 179 GLY HAy 1.0 1.70 5.00 2107 1555 A 179 GLY HAx A 178 GLU HG2 1.0 1.70 5.00 2108 1555 A 178 GLU HG3 A 179 GLY HAx 1.0 1.70 5.00 2109 1555 A 178 GLU HG3 A 179 GLY HAy 1.0 1.70 5.00 2110 1556 A 181 LYS H A 179 GLY HAy 1.0 1.70 4.48 2111 1556 A 181 LYS H A 179 GLY HAx 1.0 1.70 4.48 2112 1557 A 180 GLY HAy A 181 LYS HD2 1.0 1.70 3.80 2113 1557 A 180 GLY HAx A 181 LYS HD2 1.0 1.70 3.80 2114 1557 A 181 LYS HD3 A 180 GLY HAy 1.0 1.70 3.80 2115 1557 A 181 LYS HD3 A 180 GLY HAx 1.0 1.70 3.80 2116 1558 A 182 ALA HB% A 181 LYS HGx 1.0 1.70 5.34 2117 1558 A 182 ALA HB% A 181 LYS HGy 1.0 1.70 5.34 2118 1559 A 184 ASP HBy A 183 SER HBy 1.0 1.70 4.22 2119 1559 A 183 SER HBy A 184 ASP HBx 1.0 1.70 4.22 2120 1560 A 188 ALA H A 186 VAL HGx% 1.0 1.70 4.54 2121 1560 A 188 ALA H A 186 VAL HGy% 1.0 1.70 4.54 2122 1561 A 187 LEU HBx A 187 LEU HDy% 1.0 1.70 2.92 2123 1561 A 187 LEU HBx A 187 LEU HDx% 1.0 1.70 2.92 2124 1562 A 187 LEU HDy% A 194 MET HB2 1.0 1.70 3.14 2125 1562 A 187 LEU HDx% A 194 MET HB2 1.0 1.70 3.14 2126 1562 A 194 MET HB3 A 187 LEU HDy% 1.0 1.70 3.14 2127 1562 A 194 MET HB3 A 187 LEU HDx% 1.0 1.70 3.14 2128 1563 A 187 LEU HDy% A 194 MET HGx 1.0 1.70 4.22 2129 1563 A 187 LEU HDx% A 194 MET HGx 1.0 1.70 4.22 2130 1563 A 194 MET HGy A 187 LEU HDy% 1.0 1.70 4.22 2131 1563 A 187 LEU HDx% A 194 MET HGy 1.0 1.70 4.22 2132 1564 A 194 MET HE% A 198 PHE HBx 1.0 1.70 4.72 2133 1564 A 194 MET HE% A 198 PHE HBy 1.0 1.70 4.72 2134 1565 A 195 ILE HB A 218 PRO HDy 1.0 1.70 4.96 2135 1565 A 195 ILE HB A 218 PRO HDx 1.0 1.70 4.96 2136 1566 A 195 ILE HG2% A 218 PRO HDy 1.0 1.70 3.58 2137 1566 A 195 ILE HG2% A 218 PRO HDx 1.0 1.70 3.58 2138 1567 A 195 ILE HD1% A 215 VAL HGx% 1.0 1.70 3.68 2139 1567 A 195 ILE HD1% A 215 VAL HGy% 1.0 1.70 3.68 2140 1568 A 195 ILE HD1% A 218 PRO HDy 1.0 1.70 4.10 2141 1568 A 195 ILE HD1% A 218 PRO HDx 1.0 1.70 4.10 2142 1569 A 197 GLY HAy A 215 VAL HGx% 1.0 1.70 3.82 2143 1569 A 197 GLY HAx A 215 VAL HGx% 1.0 1.70 3.82 2144 1569 A 215 VAL HGy% A 197 GLY HAy 1.0 1.70 3.82 2145 1569 A 197 GLY HAx A 215 VAL HGy% 1.0 1.70 3.82 2146 1570 A 198 PHE H A 215 VAL HGx% 1.0 1.70 4.42 2147 1570 A 198 PHE H A 215 VAL HGy% 1.0 1.70 4.42 2148 1571 A 198 PHE HBy A 215 VAL HGx% 1.0 1.70 3.74 2149 1571 A 198 PHE HBx A 215 VAL HGx% 1.0 1.70 3.74 2150 1571 A 215 VAL HGy% A 198 PHE HBx 1.0 1.70 3.74 2151 1571 A 198 PHE HBy A 215 VAL HGy% 1.0 1.70 3.74 2152 1572 A 200 ASP HA A 201 GLY HAy 1.0 1.70 4.88 2153 1572 A 200 ASP HA A 201 GLY HAx 1.0 1.70 4.88 2154 1573 A 213 ILE HG2% A 200 ASP HBx 1.0 1.70 4.22 2155 1573 A 213 ILE HG2% A 200 ASP HBy 1.0 1.70 4.22 2156 1574 A 213 ILE HD1% A 200 ASP HBx 1.0 1.70 4.22 2157 1574 A 213 ILE HD1% A 200 ASP HBy 1.0 1.70 4.22 2158 1575 A 203 LYS H A 201 GLY HAy 1.0 1.70 4.48 2159 1575 A 203 LYS H A 201 GLY HAx 1.0 1.70 4.48 2160 1576 A 213 ILE HG2% A 201 GLY HAy 1.0 1.70 3.22 2161 1576 A 213 ILE HG2% A 201 GLY HAx 1.0 1.70 3.22 2162 1577 A 213 ILE HD1% A 201 GLY HAy 1.0 1.70 4.04 2163 1577 A 213 ILE HD1% A 201 GLY HAx 1.0 1.70 4.04 2164 1578 A 202 ILE HG2% A 237 LEU HDy% 1.0 1.70 3.54 2165 1578 A 202 ILE HG2% A 237 LEU HDx% 1.0 1.70 3.54 2166 1579 A 205 HIS HD1 A 204 GLY HAy 1.0 1.70 5.00 2167 1579 A 205 HIS HD1 A 204 GLY HAx 1.0 1.70 5.00 2168 1580 A 206 LYS H A 206 LYS HGx 1.0 1.70 3.74 2169 1580 A 206 LYS H A 206 LYS HGy 1.0 1.70 3.74 2170 1581 A 206 LYS HE3 A 206 LYS HGx 1.0 1.70 2.88 2171 1581 A 206 LYS HE2 A 206 LYS HGx 1.0 1.70 2.88 2172 1581 A 206 LYS HGy A 206 LYS HE2 1.0 1.70 2.88 2173 1581 A 206 LYS HE3 A 206 LYS HGy 1.0 1.70 2.88 2174 1582 A 209 GLU HBy A 208 GLY HAy 1.0 1.70 5.34 2175 1582 A 208 GLY HAx A 209 GLU HBy 1.0 1.70 5.34 2176 1583 A 209 GLU HBx A 208 GLY HAy 1.0 1.70 5.34 2177 1583 A 208 GLY HAx A 209 GLU HBx 1.0 1.70 5.34 2178 1584 A 238 LYS HA A 208 GLY HAy 1.0 1.70 4.14 2179 1584 A 238 LYS HA A 208 GLY HAx 1.0 1.70 4.14 2180 1585 A 209 GLU H A 209 GLU HGx 1.0 1.70 4.70 2181 1585 A 209 GLU H A 209 GLU HGy 1.0 1.70 4.70 2182 1586 A 209 GLU HA A 209 GLU HGx 1.0 1.70 3.64 2183 1586 A 209 GLU HA A 209 GLU HGy 1.0 1.70 3.64 2184 1587 A 210 GLU H A 209 GLU HGx 1.0 1.70 3.88 2185 1587 A 210 GLU H A 209 GLU HGy 1.0 1.70 3.88 2186 1588 A 212 THR HB A 232 LYS HBx 1.0 1.70 5.34 2187 1588 A 212 THR HB A 232 LYS HBy 1.0 1.70 5.34 2188 1589 A 212 THR HG2% A 232 LYS HBx 1.0 1.69 3.47 2189 1589 A 212 THR HG2% A 232 LYS HBy 1.0 1.69 3.47 2190 1590 A 213 ILE HB A 215 VAL HGx% 1.0 1.70 4.16 2191 1590 A 213 ILE HB A 215 VAL HGy% 1.0 1.70 4.16 2192 1591 A 213 ILE HD1% A 215 VAL HGx% 1.0 1.70 3.62 2193 1591 A 213 ILE HD1% A 215 VAL HGy% 1.0 1.70 3.62 2194 1592 A 214 ASP H A 215 VAL HGx% 1.0 1.70 4.72 2195 1592 A 214 ASP H A 215 VAL HGy% 1.0 1.70 4.72 2196 1593 A 214 ASP HA A 215 VAL HGx% 1.0 1.70 4.08 2197 1593 A 214 ASP HA A 215 VAL HGy% 1.0 1.70 4.08 2198 1594 A 215 VAL H A 215 VAL HGx% 1.0 1.70 3.50 2199 1594 A 215 VAL H A 215 VAL HGy% 1.0 1.70 3.50 2200 1595 A 215 VAL HA A 215 VAL HGx% 1.0 1.70 3.10 2201 1595 A 215 VAL HA A 215 VAL HGy% 1.0 1.70 3.10 2202 1596 A 216 THR H A 215 VAL HGx% 1.0 1.70 3.80 2203 1596 A 216 THR H A 215 VAL HGy% 1.0 1.70 3.80 2204 1597 A 216 THR HB A 215 VAL HGx% 1.0 1.70 5.44 2205 1597 A 216 THR HB A 215 VAL HGy% 1.0 1.70 5.44 2206 1598 A 217 PHE H A 215 VAL HGx% 1.0 1.70 5.14 2207 1598 A 217 PHE H A 215 VAL HGy% 1.0 1.70 5.14 2208 1599 A 231 ALA H A 215 VAL HGx% 1.0 1.70 4.06 2209 1599 A 231 ALA H A 215 VAL HGy% 1.0 1.70 4.06 2210 1600 A 231 ALA HB% A 215 VAL HGx% 1.0 1.70 3.22 2211 1600 A 231 ALA HB% A 215 VAL HGy% 1.0 1.70 3.22 2212 1601 A 232 LYS HA A 215 VAL HGx% 1.0 1.70 5.34 2213 1601 A 232 LYS HA A 215 VAL HGy% 1.0 1.70 5.34 2214 1602 A 233 PHE HD% A 215 VAL HGx% 1.0 1.70 3.42 2215 1602 A 233 PHE HD% A 215 VAL HGy% 1.0 1.70 3.42 2216 1603 A 233 PHE HE% A 215 VAL HGx% 1.0 1.70 3.56 2217 1603 A 233 PHE HE% A 215 VAL HGy% 1.0 1.70 3.56 2218 1604 A 216 THR HG2% A 228 GLY HAy 1.0 1.70 4.30 2219 1604 A 216 THR HG2% A 228 GLY HAx 1.0 1.70 4.30 2220 1605 A 217 PHE H A 218 PRO HDy 1.0 1.70 5.30 2221 1605 A 217 PHE H A 218 PRO HDx 1.0 1.70 5.30 2222 1606 A 217 PHE HBy A 218 PRO HDy 1.0 1.70 3.82 2223 1606 A 217 PHE HBy A 218 PRO HDx 1.0 1.70 3.82 2224 1607 A 217 PHE HD% A 218 PRO HDy 1.0 1.70 4.08 2225 1607 A 217 PHE HD% A 218 PRO HDx 1.0 1.70 4.08 2226 1608 A 217 PHE HE% A 226 LEU HBx 1.0 1.70 5.34 2227 1608 A 217 PHE HE% A 226 LEU HBy 1.0 1.70 5.34 2228 1609 A 217 PHE HZ A 226 LEU HDy% 1.0 1.70 3.78 2229 1609 A 217 PHE HZ A 226 LEU HDx% 1.0 1.70 3.78 2230 1610 A 218 PRO HA A 219 GLU HGx 1.0 1.70 4.72 2231 1610 A 218 PRO HA A 219 GLU HGy 1.0 1.70 4.72 2232 1611 A 221 TYR HD% A 218 PRO HDy 1.0 1.70 4.04 2233 1611 A 221 TYR HD% A 218 PRO HDx 1.0 1.70 4.04 2234 1612 A 227 LYS HGx A 219 GLU HGx 1.0 1.70 5.34 2235 1612 A 227 LYS HGx A 219 GLU HGy 1.0 1.70 5.34 2236 1613 A 227 LYS HGy A 219 GLU HGx 1.0 1.70 4.72 2237 1613 A 227 LYS HGy A 219 GLU HGy 1.0 1.70 4.72 2238 1614 A 221 TYR HE% A 226 LEU HBx 1.0 1.70 5.18 2239 1614 A 221 TYR HE% A 226 LEU HBy 1.0 1.70 5.18 2240 1615 A 223 ALA HB% A 226 LEU HBx 1.0 1.70 2.92 2241 1615 A 223 ALA HB% A 226 LEU HBy 1.0 1.70 2.92 2242 1616 A 224 GLU H A 224 GLU HG2 1.0 1.70 4.14 2243 1616 A 224 GLU HG3 A 224 GLU H 1.0 1.70 4.14 2244 1617 A 225 ASN H A 226 LEU HBx 1.0 1.70 4.88 2245 1617 A 225 ASN H A 226 LEU HBy 1.0 1.70 4.88 2246 1618 A 226 LEU H A 226 LEU HBx 1.0 1.70 3.18 2247 1618 A 226 LEU H A 226 LEU HBy 1.0 1.70 3.18 2248 1619 A 226 LEU HA A 229 LYS HGx 1.0 1.70 3.88 2249 1619 A 226 LEU HA A 229 LYS HGy 1.0 1.70 3.88 2250 1620 A 227 LYS H A 226 LEU HBx 1.0 1.70 3.52 2251 1620 A 227 LYS H A 226 LEU HBy 1.0 1.70 3.52 2252 1621 A 227 LYS H A 226 LEU HDy% 1.0 1.70 4.96 2253 1621 A 227 LYS H A 226 LEU HDx% 1.0 1.70 4.96 2254 1622 A 227 LYS HA A 226 LEU HDy% 1.0 1.70 5.44 2255 1622 A 227 LYS HA A 226 LEU HDx% 1.0 1.70 5.44 2256 1623 A 227 LYS HBx A 227 LYS HEy 1.0 1.69 3.01 2257 1623 A 227 LYS HBy A 227 LYS HEy 1.0 1.69 3.01 2258 1623 A 227 LYS HEx A 227 LYS HBx 1.0 1.69 3.01 2259 1623 A 227 LYS HEx A 227 LYS HBy 1.0 1.69 3.01 2260 1624 A 227 LYS HGx A 227 LYS HEy 1.0 1.70 3.64 2261 1624 A 227 LYS HGx A 227 LYS HEx 1.0 1.70 3.64 2262 1625 A 227 LYS HGx A 228 GLY HAy 1.0 1.70 5.00 2263 1625 A 227 LYS HGx A 228 GLY HAx 1.0 1.70 5.00 2264 1626 A 229 LYS H A 229 LYS HGx 1.0 1.70 4.22 2265 1626 A 229 LYS H A 229 LYS HGy 1.0 1.70 4.22 2266 1627 A 229 LYS HA A 229 LYS HGx 1.0 1.70 3.52 2267 1627 A 229 LYS HA A 229 LYS HGy 1.0 1.70 3.52 2268 1628 A 229 LYS HDy A 229 LYS HGx 1.0 1.70 2.38 2269 1628 A 229 LYS HDx A 229 LYS HGx 1.0 1.70 2.38 2270 1628 A 229 LYS HGy A 229 LYS HDy 1.0 1.70 2.38 2271 1628 A 229 LYS HDx A 229 LYS HGy 1.0 1.70 2.38 2272 1629 A 229 LYS HE2 A 229 LYS HGx 1.0 1.70 3.30 2273 1629 A 229 LYS HE3 A 229 LYS HGx 1.0 1.70 3.30 2274 1629 A 229 LYS HGy A 229 LYS HE2 1.0 1.70 3.30 2275 1629 A 229 LYS HE3 A 229 LYS HGy 1.0 1.70 3.30 2276 1630 A 230 ALA H A 229 LYS HDy 1.0 1.70 4.06 2277 1630 A 230 ALA H A 229 LYS HDx 1.0 1.70 4.06 2278 1631 A 231 ALA HA A 232 LYS HBx 1.0 1.70 4.54 2279 1631 A 231 ALA HA A 232 LYS HBy 1.0 1.70 4.54 2280 1632 A 232 LYS H A 232 LYS HBx 1.0 1.70 3.60 2281 1632 A 232 LYS H A 232 LYS HBy 1.0 1.70 3.60 2282 1633 A 232 LYS HA A 232 LYS HGx 1.0 1.70 3.42 2283 1633 A 232 LYS HA A 232 LYS HGy 1.0 1.70 3.42 2284 1634 A 233 PHE H A 232 LYS HBx 1.0 1.70 3.78 2285 1634 A 233 PHE H A 232 LYS HBy 1.0 1.70 3.78 2286 1635 A 233 PHE H A 233 PHE HBx 1.0 1.70 3.64 2287 1635 A 233 PHE H A 233 PHE HBy 1.0 1.70 3.64 2288 1636 A 235 ILE HG1y A 233 PHE HBx 1.0 1.70 5.34 2289 1636 A 235 ILE HG1y A 233 PHE HBy 1.0 1.70 5.34 2290 1637 A 237 LEU HA A 237 LEU HDy% 1.0 1.70 4.18 2291 1637 A 237 LEU HDx% A 237 LEU HA 1.0 1.70 4.18 2292 1638 A 238 LYS HA A 237 LEU HDy% 1.0 1.70 4.60 2293 1638 A 238 LYS HA A 237 LEU HDx% 1.0 1.70 4.60 2294 1639 A 243 ARG H A 243 ARG HBy 1.0 1.70 3.30 2295 1639 A 243 ARG H A 243 ARG HBx 1.0 1.70 3.30 2296 1640 A 244 GLU H A 244 GLU HGx 1.0 1.70 3.80 2297 1640 A 244 GLU H A 244 GLU HGy 1.0 1.70 3.80 2298 1641 A 247 GLU H A 246 PRO HBx 1.0 1.70 3.12 2299 1641 A 247 GLU H A 246 PRO HBy 1.0 1.70 3.12 2300 1642 A 374 MET HE% A 398 MET HE% 1.0 1.70 4.14 2301 1643 A 398 MET HE% A 367 VAL HGx% 1.0 1.70 4.30 2302 1643 A 398 MET HE% A 367 VAL HGy% 1.0 1.70 4.30 2303 1644 A 140 MET HE1 A 428 MET HE% 1.0 1.70 3.88 2304 1645 A 428 MET HE% A 427 LEU HDy% 1.0 1.70 5.24 2305 1646 A 300 ILE HD1% A 115 VAL HGy% 1.0 1.70 5.02 2306 1647 A 282 ILE HD1% A 130 VAL HGy% 1.0 1.70 4.48 2307 1648 A 371 ILE HD1% A 395 MET HE% 1.0 1.70 5.24 2308 1649 A 125 VAL HGx% A 412 LEU HDy% 1.0 1.70 4.46 2309 1650 A 130 VAL HGx% A 427 LEU HDy% 1.0 1.70 4.58 2310 1651 A 258 VAL HGy% A 141 LEU HDy% 1.0 1.70 5.38 2311 1652 A 351 LEU HDy% A 411 VAL HGx% 1.0 1.70 5.30 2312 1653 A 130 VAL HGy% A 427 LEU HDx% 1.0 1.70 4.58 2313 1654 A 311 ILE HD1% A 314 LEU HDx% 1.0 1.70 4.78 2314 1655 A 336 LEU HDx% A 332 LEU HDy% 1.0 1.70 4.54 2315 1656 A 332 LEU HDy% A 336 LEU HDy% 1.0 1.70 4.54 2316 1657 A 411 VAL HGy% A 351 LEU HDy% 1.0 1.70 5.30 2317 1658 A 351 LEU HDx% A 411 VAL HGy% 1.0 1.70 5.30 2318 1659 A 351 LEU HDx% A 411 VAL HGx% 1.0 1.70 5.30 2319 1660 A 332 LEU HDx% A 336 LEU HDx% 1.0 1.70 4.54 2320 1661 A 130 VAL HGy% A 278 LEU HDy% 1.0 1.70 4.46 2321 1662 A 130 VAL HGx% A 278 LEU HDy% 1.0 1.70 4.46 2322 1663 A 278 LEU HDx% A 130 VAL HGx% 1.0 1.70 4.46 2323 1664 A 428 MET HE% A 278 LEU HDx% 1.0 1.70 4.48 2324 1665 A 427 LEU HDx% A 130 VAL HGx% 1.0 1.70 4.58 2325 1666 A 332 LEU HDx% A 336 LEU HDy% 1.0 1.70 4.54 2326 1667 A 412 LEU HDx% A 125 VAL HGy% 1.0 1.70 4.46 2327 1668 A 398 MET HE% A 401 VAL HGx% 1.0 1.70 5.06 2328 1669 A 398 MET HE% A 401 VAL HGy% 1.0 1.70 5.06 2329 1670 A 370 LEU HDx% A 402 ALA HB% 1.0 1.70 5.38 2330 1671 A 351 LEU HDy% A 408 VAL HGx% 1.0 1.70 5.02 2331 1672 A 291 ILE HD1% A 351 LEU HDy% 1.0 1.70 4.60 2332 1673 A 300 ILE HD1% A 115 VAL HGx% 1.0 1.70 5.02 2333 1674 A 428 MET HE% A 278 LEU HDy% 1.0 1.70 4.48 2334 1675 A 123 ILE HD1% A 294 LEU HDx% 1.0 1.70 4.72 2335 1676 A 258 VAL HGy% A 141 LEU HDx% 1.0 1.70 5.38 2336 1677 A 306 LEU HDx% A 305 ALA HB% 1.0 1.70 4.88 2337 1678 A 123 ILE HD1% A 415 ALA HB% 1.0 1.70 4.06 2338 1679 A 123 ILE HD1% A 294 LEU HDy% 1.0 1.70 4.72 2339 1680 A 130 VAL HGy% A 427 LEU HDy% 1.0 1.70 4.58 2340 1681 A 290 ALA HB% A 125 VAL HGx% 1.0 1.70 4.30 2341 1682 A 329 ALA HB% A 330 LEU HDy% 1.0 1.70 5.38 2342 1683 A 274 MET HE% A 141 LEU HDx% 1.0 1.70 5.14 2343 1684 A 282 ILE HD1% A 427 LEU HDx% 1.0 1.70 5.06 2344 1685 A 367 VAL HGy% A 402 ALA HB% 1.0 1.70 4.58 2345 1686 A 402 ALA HB% A 370 LEU HDy% 1.0 1.70 5.38 2346 1687 A 250 ALA HB% A 253 ILE HD1% 1.0 1.69 4.47 2347 1688 A 258 VAL HGy% A 253 ILE HD1% 1.0 1.70 5.40 2348 1689 A 253 ILE HD1% A 248 LEU HDy% 1.0 1.70 4.44 2349 1690 A 266 LEU HDx% A 253 ILE HD1% 1.0 1.70 4.82 2350 1691 A 253 ILE HD1% A 248 LEU HDx% 1.0 1.70 4.44 2351 1692 A 253 ILE HD1% A 266 LEU HDy% 1.0 1.70 4.82 2352 1693 A 253 ILE HD1% A 258 VAL HGx% 1.0 1.70 5.40 2353 1694 A 141 LEU HDx% A 258 VAL HGx% 1.0 1.70 5.38 2354 1695 A 141 LEU HDy% A 258 VAL HGx% 1.0 1.70 5.38 2355 1696 A 274 MET HE% A 141 LEU HDy% 1.0 1.70 5.14 2356 1697 A 278 LEU HDx% A 130 VAL HGy% 1.0 1.70 4.46 2357 1698 A 278 LEU HDx% A 281 ALA HB% 1.0 1.70 4.30 2358 1699 A 278 LEU HDx% A 282 ILE HD1% 1.0 1.70 4.24 2359 1700 A 282 ILE HD1% A 281 ALA HB% 1.0 1.70 4.60 2360 1701 A 281 ALA HB% A 427 LEU HDy% 1.0 1.70 5.00 2361 1702 A 281 ALA HB% A 427 LEU HDx% 1.0 1.70 5.00 2362 1703 A 290 ALA HB% A 125 VAL HGy% 1.0 1.70 4.30 2363 1704 A 123 ILE HD1% A 290 ALA HB% 1.0 1.70 5.02 2364 1705 A 291 ILE HD1% A 290 ALA HB% 1.0 1.70 5.06 2365 1706 A 123 ILE HD1% A 297 ALA HB% 1.0 1.70 4.80 2366 1707 A 297 ALA HB% A 117 LEU HDy% 1.0 1.69 4.97 2367 1708 A 297 ALA HB% A 294 LEU HDx% 1.0 1.70 5.34 2368 1709 A 282 ILE HD1% A 278 LEU HDy% 1.0 1.70 4.24 2369 1710 A 300 ILE HD1% A 349 LEU HDy% 1.0 1.70 4.36 2370 1711 A 282 ILE HD1% A 130 VAL HGx% 1.0 1.70 4.48 2371 1712 A 307 ILE HD1% A 302 VAL HGx% 1.0 1.70 4.52 2372 1713 A 305 ALA HB% A 306 LEU HDy% 1.0 1.70 4.88 2373 1714 A 307 ILE HD1% A 302 VAL HGy% 1.0 1.70 4.52 2374 1715 A 311 ILE HD1% A 307 ILE HD1% 1.0 1.70 4.80 2375 1716 A 341 ALA HB% A 314 LEU HDy% 1.0 1.70 4.70 2376 1717 A 329 ALA HB% A 319 ALA HB% 1.0 1.70 3.18 2377 1718 A 329 ALA HB% A 330 LEU HDx% 1.0 1.70 5.38 2378 1719 A 318 ALA HB% A 332 LEU HDx% 1.0 1.70 4.34 2379 1720 A 318 ALA HB% A 332 LEU HDy% 1.0 1.70 4.34 2380 1721 A 341 ALA HB% A 314 LEU HDx% 1.0 1.70 4.70 2381 1722 A 311 ILE HD1% A 341 ALA HB% 1.0 1.70 3.72 2382 1723 A 307 ILE HD1% A 341 ALA HB% 1.0 1.70 5.22 2383 1724 A 349 LEU HDx% A 300 ILE HD1% 1.0 1.70 4.36 2384 1725 A 351 LEU HDx% A 291 ILE HD1% 1.0 1.70 4.60 2385 1726 A 407 ALA HB% A 360 LEU HDx% 1.0 1.70 4.62 2386 1727 A 407 ALA HB% A 360 LEU HDy% 1.0 1.70 4.62 2387 1728 A 282 ILE HD1% A 427 LEU HDy% 1.0 1.70 5.06 2388 1729 A 374 MET HE% A 375 ALA HB% 1.0 1.70 3.88 2389 1730 A 428 MET HE% A 427 LEU HDx% 1.0 1.70 5.24 2390 1731 A 428 MET HE% A 132 VAL HGx% 1.0 1.70 4.38 2391 1732 A 428 MET HE% A 132 VAL HGy% 1.0 1.70 4.38 2392 1733 A 374 MET HE% A 384 VAL HGy% 1.0 1.70 4.48 2393 1734 A 374 MET HE% A 384 VAL HGx% 1.0 1.70 4.48 2394 1735 A 375 ALA HB% A 384 VAL HGx% 1.0 1.70 4.50 2395 1736 A 384 VAL HGy% A 375 ALA HB% 1.0 1.70 4.50 2396 1737 A 375 ALA HB% A 385 ILE HD1% 1.0 1.70 4.06 2397 1738 A 374 MET HE% A 385 ILE HD1% 1.0 1.70 5.50 2398 1739 A 398 MET HE% A 395 MET HE% 1.0 1.70 4.70 2399 1740 A 398 MET HE% A 371 ILE HD1% 1.0 1.70 3.78 2400 1741 A 398 MET HE% A 367 VAL HGy% 1.0 1.70 4.88 2401 1742 A 398 MET HE% A 370 LEU HDy% 1.0 1.70 4.38 2402 1743 A 370 LEU HDx% A 398 MET HE% 1.0 1.70 4.38 2403 1744 A 403 LEU HDx% A 407 ALA HB% 1.0 1.70 5.50 2404 1745 A 297 ALA HB% A 294 LEU HDy% 1.0 1.70 5.34 2405 1746 A 407 ALA HB% A 403 LEU HDy% 1.0 1.70 5.50 2406 1747 A 351 LEU HDx% A 408 VAL HGx% 1.0 1.70 5.02 2407 1748 A 408 VAL HGy% A 351 LEU HDy% 1.0 1.70 5.02 2408 1749 A 351 LEU HDx% A 408 VAL HGy% 1.0 1.70 5.02 2409 1750 A 412 LEU HDx% A 125 VAL HGx% 1.0 1.70 4.46 2410 1751 A 410 ALA HB% A 360 LEU HDy% 1.0 1.70 3.82 2411 1752 A 410 ALA HB% A 360 LEU HDx% 1.0 1.70 3.82 2412 1753 A 290 ALA HB% A 412 LEU HDx% 1.0 1.70 4.26 2413 1754 A 125 VAL HGy% A 412 LEU HDy% 1.0 1.70 4.46 2414 1755 A 290 ALA HB% A 412 LEU HDy% 1.0 1.70 4.26 2415 1756 A 402 ALA HB% A 362 ALA HB% 1.0 1.70 2.84 2416 1757 A 402 ALA HB% A 367 VAL HGx% 1.0 1.70 4.58 2417 1758 A 415 ALA HB% A 125 VAL HGy% 1.0 1.70 5.40 2418 1759 A 415 ALA HB% A 125 VAL HGx% 1.0 1.70 5.40 2419 1760 A 415 ALA HB% A 290 ALA HB% 1.0 1.70 4.74 2420 1761 A 115 VAL HGx% A 117 LEU HDy% 1.0 1.70 3.98 2421 1761 A 115 VAL HGy% A 117 LEU HDy% 1.0 1.70 3.98 2422 1761 A 117 LEU HDx% A 115 VAL HGx% 1.0 1.70 3.98 2423 1761 A 115 VAL HGy% A 117 LEU HDx% 1.0 1.70 3.98 2424 1762 A 300 ILE HD1% A 115 VAL HGx% 1.0 1.70 4.22 2425 1762 A 300 ILE HD1% A 115 VAL HGy% 1.0 1.70 4.22 2426 1763 A 117 LEU HDy% A 120 LEU HDx% 1.0 1.70 3.60 2427 1763 A 117 LEU HDx% A 120 LEU HDx% 1.0 1.70 3.60 2428 1763 A 120 LEU HDy% A 117 LEU HDy% 1.0 1.70 3.60 2429 1763 A 117 LEU HDx% A 120 LEU HDy% 1.0 1.70 3.60 2430 1764 A 117 LEU HDx% A 294 LEU HDy% 1.0 1.70 4.62 2431 1764 A 117 LEU HDy% A 294 LEU HDy% 1.0 1.70 4.62 2432 1764 A 294 LEU HDx% A 117 LEU HDy% 1.0 1.70 4.62 2433 1764 A 117 LEU HDx% A 294 LEU HDx% 1.0 1.70 4.62 2434 1765 A 117 LEU HDx% A 354 VAL HGx% 1.0 1.70 3.66 2435 1765 A 354 VAL HG21 A 117 LEU HDy% 1.0 1.70 3.66 2436 1765 A 117 LEU HDx% A 354 VAL HG21 1.0 1.70 3.66 2437 1765 A 117 LEU HDy% A 354 VAL HGx% 1.0 1.70 3.66 2438 1766 A 117 LEU HDx% A 411 VAL HGx% 1.0 1.70 4.30 2439 1766 A 411 VAL HGy% A 117 LEU HDy% 1.0 1.70 4.30 2440 1766 A 117 LEU HDx% A 411 VAL HGy% 1.0 1.70 4.30 2441 1766 A 117 LEU HDy% A 411 VAL HGx% 1.0 1.70 4.30 2442 1767 A 123 ILE HD1% A 120 LEU HDx% 1.0 1.70 4.20 2443 1767 A 123 ILE HD1% A 120 LEU HDy% 1.0 1.70 4.20 2444 1768 A 120 LEU HDx% A 294 LEU HDy% 1.0 1.70 4.06 2445 1768 A 120 LEU HDy% A 294 LEU HDy% 1.0 1.70 4.06 2446 1768 A 294 LEU HDx% A 120 LEU HDx% 1.0 1.70 4.06 2447 1768 A 120 LEU HDy% A 294 LEU HDx% 1.0 1.70 4.06 2448 1769 A 297 ALA HB% A 120 LEU HDx% 1.0 1.70 5.44 2449 1769 A 297 ALA HB% A 120 LEU HDy% 1.0 1.70 5.44 2450 1770 A 120 LEU HDy% A 411 VAL HGx% 1.0 1.70 3.76 2451 1770 A 120 LEU HDx% A 411 VAL HGx% 1.0 1.70 3.76 2452 1770 A 411 VAL HGy% A 120 LEU HDx% 1.0 1.70 3.76 2453 1770 A 120 LEU HDy% A 411 VAL HGy% 1.0 1.70 3.76 2454 1771 A 415 ALA HB% A 120 LEU HDx% 1.0 1.70 4.26 2455 1771 A 415 ALA HB% A 120 LEU HDy% 1.0 1.70 4.26 2456 1772 A 123 ILE HD1% A 294 LEU HDy% 1.0 1.70 4.00 2457 1772 A 123 ILE HD1% A 294 LEU HDx% 1.0 1.70 4.00 2458 1773 A 123 ILE HD1% A 411 VAL HGx% 1.0 1.70 4.92 2459 1773 A 123 ILE HD1% A 411 VAL HGy% 1.0 1.70 4.92 2460 1774 A 123 ILE HD1% A 412 LEU HDy% 1.0 1.70 5.06 2461 1774 A 123 ILE HD1% A 412 LEU HDx% 1.0 1.70 5.06 2462 1775 A 125 VAL HGy% A 286 VAL HGx% 1.0 1.70 2.84 2463 1775 A 125 VAL HGx% A 286 VAL HGx% 1.0 1.70 2.84 2464 1775 A 286 VAL HG21 A 125 VAL HGx% 1.0 1.70 2.84 2465 1775 A 125 VAL HGy% A 286 VAL HG21 1.0 1.70 2.84 2466 1776 A 290 ALA HB% A 125 VAL HGx% 1.0 1.70 3.80 2467 1776 A 290 ALA HB% A 125 VAL HGy% 1.0 1.70 3.80 2468 1777 A 125 VAL HGx% A 412 LEU HDy% 1.0 1.70 3.04 2469 1777 A 125 VAL HGy% A 412 LEU HDy% 1.0 1.70 3.04 2470 1777 A 412 LEU HDx% A 125 VAL HGx% 1.0 1.70 3.04 2471 1777 A 412 LEU HDx% A 125 VAL HGy% 1.0 1.70 3.04 2472 1778 A 415 ALA HB% A 125 VAL HGx% 1.0 1.70 4.04 2473 1778 A 415 ALA HB% A 125 VAL HGy% 1.0 1.70 4.04 2474 1779 A 125 VAL HGx% A 417 VAL HGx% 1.0 1.70 4.24 2475 1779 A 125 VAL HGy% A 417 VAL HGx% 1.0 1.70 4.24 2476 1779 A 417 VAL HGy% A 125 VAL HGx% 1.0 1.70 4.24 2477 1779 A 125 VAL HGy% A 417 VAL HGy% 1.0 1.70 4.24 2478 1780 A 130 VAL HGx% A 132 VAL HGx% 1.0 1.70 3.76 2479 1780 A 130 VAL HGy% A 132 VAL HGx% 1.0 1.70 3.76 2480 1780 A 132 VAL HGy% A 130 VAL HGx% 1.0 1.70 3.76 2481 1780 A 130 VAL HGy% A 132 VAL HGy% 1.0 1.70 3.76 2482 1781 A 130 VAL HGx% A 278 LEU HDy% 1.0 1.70 3.20 2483 1781 A 130 VAL HGy% A 278 LEU HDy% 1.0 1.70 3.20 2484 1781 A 278 LEU HDx% A 130 VAL HGx% 1.0 1.70 3.20 2485 1781 A 278 LEU HDx% A 130 VAL HGy% 1.0 1.70 3.20 2486 1782 A 282 ILE HD1% A 130 VAL HGx% 1.0 1.70 3.38 2487 1782 A 282 ILE HD1% A 130 VAL HGy% 1.0 1.70 3.38 2488 1783 A 130 VAL HGx% A 427 LEU HDy% 1.0 1.70 3.22 2489 1783 A 130 VAL HGy% A 427 LEU HDy% 1.0 1.70 3.22 2490 1783 A 427 LEU HDx% A 130 VAL HGx% 1.0 1.70 3.22 2491 1783 A 130 VAL HGy% A 427 LEU HDx% 1.0 1.70 3.22 2492 1784 A 428 MET HE% A 130 VAL HGx% 1.0 1.70 5.20 2493 1784 A 428 MET HE% A 130 VAL HGy% 1.0 1.70 5.20 2494 1785 A 140 MET HE1 A 132 VAL HGx% 1.0 1.70 4.96 2495 1785 A 140 MET HE1 A 132 VAL HGy% 1.0 1.70 4.96 2496 1786 A 428 MET HE% A 132 VAL HGx% 1.0 1.70 3.72 2497 1786 A 428 MET HE% A 132 VAL HGy% 1.0 1.70 3.72 2498 1787 A 141 LEU HDx% A 144 LEU HDx% 1.0 1.70 3.26 2499 1787 A 141 LEU HDy% A 144 LEU HDx% 1.0 1.70 3.26 2500 1787 A 144 LEU HDy% A 141 LEU HDy% 1.0 1.70 3.26 2501 1787 A 144 LEU HDy% A 141 LEU HDx% 1.0 1.70 3.26 2502 1788 A 141 LEU HDy% A 248 LEU HDy% 1.0 1.70 4.90 2503 1788 A 141 LEU HDx% A 248 LEU HDy% 1.0 1.70 4.90 2504 1788 A 248 LEU HDx% A 141 LEU HDy% 1.0 1.70 4.90 2505 1788 A 141 LEU HDx% A 248 LEU HDx% 1.0 1.70 4.90 2506 1789 A 253 ILE HD1% A 141 LEU HDy% 1.0 1.70 5.00 2507 1789 A 253 ILE HD1% A 141 LEU HDx% 1.0 1.70 5.00 2508 1790 A 141 LEU HDy% A 266 LEU HDy% 1.0 1.70 2.72 2509 1790 A 141 LEU HDx% A 266 LEU HDy% 1.0 1.70 2.72 2510 1790 A 266 LEU HDx% A 141 LEU HDy% 1.0 1.70 2.72 2511 1790 A 266 LEU HDx% A 141 LEU HDx% 1.0 1.70 2.72 2512 1791 A 141 LEU HDy% A 270 VAL HGx% 1.0 1.70 3.10 2513 1791 A 141 LEU HDx% A 270 VAL HGx% 1.0 1.70 3.10 2514 1791 A 270 VAL HGy% A 141 LEU HDy% 1.0 1.70 3.10 2515 1791 A 270 VAL HGy% A 141 LEU HDx% 1.0 1.70 3.10 2516 1792 A 274 MET HE% A 141 LEU HDy% 1.0 1.70 4.16 2517 1792 A 274 MET HE% A 141 LEU HDx% 1.0 1.70 4.16 2518 1793 A 144 LEU HDy% A 266 LEU HDy% 1.0 1.70 5.38 2519 1793 A 144 LEU HDx% A 266 LEU HDy% 1.0 1.70 5.38 2520 1793 A 266 LEU HDx% A 144 LEU HDx% 1.0 1.70 5.38 2521 1793 A 144 LEU HDy% A 266 LEU HDx% 1.0 1.70 5.38 2522 1794 A 144 LEU HDx% A 270 VAL HGx% 1.0 1.70 4.72 2523 1794 A 144 LEU HDy% A 270 VAL HGx% 1.0 1.70 4.72 2524 1794 A 270 VAL HGy% A 144 LEU HDx% 1.0 1.70 4.72 2525 1794 A 144 LEU HDy% A 270 VAL HGy% 1.0 1.70 4.72 2526 1795 A 253 ILE HD1% A 248 LEU HDy% 1.0 1.70 3.68 2527 1795 A 253 ILE HD1% A 248 LEU HDx% 1.0 1.70 3.68 2528 1796 A 248 LEU HDx% A 258 VAL HGx% 1.0 1.70 5.38 2529 1796 A 248 LEU HDy% A 258 VAL HGx% 1.0 1.70 5.38 2530 1796 A 258 VAL HGy% A 248 LEU HDy% 1.0 1.70 5.38 2531 1796 A 258 VAL HGy% A 248 LEU HDx% 1.0 1.70 5.38 2532 1797 A 248 LEU HDx% A 263 VAL HG11 1.0 1.70 4.28 2533 1797 A 248 LEU HDy% A 263 VAL HG11 1.0 1.70 4.28 2534 1797 A 263 VAL HGy% A 248 LEU HDy% 1.0 1.70 4.28 2535 1797 A 248 LEU HDx% A 263 VAL HGy% 1.0 1.70 4.28 2536 1798 A 248 LEU HDy% A 266 LEU HDy% 1.0 1.70 3.22 2537 1798 A 266 LEU HDx% A 248 LEU HDy% 1.0 1.70 3.22 2538 1798 A 266 LEU HDx% A 248 LEU HDx% 1.0 1.70 3.22 2539 1798 A 248 LEU HDx% A 266 LEU HDy% 1.0 1.70 3.22 2540 1799 A 250 ALA HB% A 263 VAL HG11 1.0 1.70 4.90 2541 1799 A 250 ALA HB% A 263 VAL HGy% 1.0 1.70 4.90 2542 1800 A 253 ILE HD1% A 258 VAL HGx% 1.0 1.70 3.90 2543 1800 A 258 VAL HGy% A 253 ILE HD1% 1.0 1.70 3.90 2544 1801 A 253 ILE HD1% A 263 VAL HG11 1.0 1.69 3.47 2545 1801 A 253 ILE HD1% A 263 VAL HGy% 1.0 1.69 3.47 2546 1802 A 253 ILE HD1% A 266 LEU HDy% 1.0 1.70 3.96 2547 1802 A 266 LEU HDx% A 253 ILE HD1% 1.0 1.70 3.96 2548 1803 A 258 VAL HGx% A 266 LEU HDy% 1.0 1.70 3.18 2549 1803 A 258 VAL HGy% A 266 LEU HDy% 1.0 1.70 3.18 2550 1803 A 266 LEU HDx% A 258 VAL HGx% 1.0 1.70 3.18 2551 1803 A 258 VAL HGy% A 266 LEU HDx% 1.0 1.70 3.18 2552 1804 A 258 VAL HGy% A 270 VAL HGx% 1.0 1.70 4.24 2553 1804 A 258 VAL HGx% A 270 VAL HGx% 1.0 1.70 4.24 2554 1804 A 270 VAL HGy% A 258 VAL HGx% 1.0 1.70 4.24 2555 1804 A 258 VAL HGy% A 270 VAL HGy% 1.0 1.70 4.24 2556 1805 A 263 VAL HGy% A 266 LEU HDy% 1.0 1.70 4.70 2557 1805 A 266 LEU HDx% A 263 VAL HG11 1.0 1.70 4.70 2558 1805 A 266 LEU HDx% A 263 VAL HGy% 1.0 1.70 4.70 2559 1805 A 263 VAL HG11 A 266 LEU HDy% 1.0 1.70 4.70 2560 1806 A 266 LEU HDx% A 270 VAL HGx% 1.0 1.70 3.70 2561 1806 A 266 LEU HDy% A 270 VAL HGx% 1.0 1.70 3.70 2562 1806 A 270 VAL HGy% A 266 LEU HDy% 1.0 1.70 3.70 2563 1806 A 270 VAL HGy% A 266 LEU HDx% 1.0 1.70 3.70 2564 1807 A 274 MET HE% A 270 VAL HGx% 1.0 1.70 3.42 2565 1807 A 270 VAL HGy% A 274 MET HE% 1.0 1.70 3.42 2566 1808 A 282 ILE HD1% A 278 LEU HDy% 1.0 1.70 3.60 2567 1808 A 278 LEU HDx% A 282 ILE HD1% 1.0 1.70 3.60 2568 1809 A 278 LEU HDy% A 427 LEU HDy% 1.0 1.70 3.18 2569 1809 A 427 LEU HDx% A 278 LEU HDy% 1.0 1.70 3.18 2570 1809 A 278 LEU HDx% A 427 LEU HDx% 1.0 1.70 3.18 2571 1809 A 278 LEU HDx% A 427 LEU HDy% 1.0 1.70 3.18 2572 1810 A 282 ILE HD1% A 427 LEU HDy% 1.0 1.70 4.30 2573 1810 A 282 ILE HD1% A 427 LEU HDx% 1.0 1.70 4.30 2574 1811 A 286 VAL HGx% A 412 LEU HDy% 1.0 1.70 3.60 2575 1811 A 412 LEU HDx% A 286 VAL HGx% 1.0 1.70 3.60 2576 1811 A 412 LEU HDx% A 286 VAL HG21 1.0 1.70 3.60 2577 1811 A 286 VAL HG21 A 412 LEU HDy% 1.0 1.70 3.60 2578 1812 A 286 VAL HG21 A 417 VAL HGx% 1.0 1.70 3.56 2579 1812 A 286 VAL HGx% A 417 VAL HGx% 1.0 1.70 3.56 2580 1812 A 417 VAL HGy% A 286 VAL HGx% 1.0 1.70 3.56 2581 1812 A 286 VAL HG21 A 417 VAL HGy% 1.0 1.70 3.56 2582 1813 A 290 ALA HB% A 294 LEU HDy% 1.0 1.70 5.44 2583 1813 A 290 ALA HB% A 294 LEU HDx% 1.0 1.70 5.44 2584 1814 A 290 ALA HB% A 351 LEU HDy% 1.0 1.70 5.44 2585 1814 A 351 LEU HDx% A 290 ALA HB% 1.0 1.70 5.44 2586 1815 A 290 ALA HB% A 411 VAL HGx% 1.0 1.70 5.24 2587 1815 A 290 ALA HB% A 411 VAL HGy% 1.0 1.70 5.24 2588 1816 A 290 ALA HB% A 417 VAL HGx% 1.0 1.70 4.50 2589 1816 A 290 ALA HB% A 417 VAL HGy% 1.0 1.70 4.50 2590 1817 A 291 ILE HD1% A 294 LEU HDy% 1.0 1.70 4.84 2591 1817 A 291 ILE HD1% A 294 LEU HDx% 1.0 1.70 4.84 2592 1818 A 291 ILE HD1% A 347 VAL HGx% 1.0 1.70 3.58 2593 1818 A 291 ILE HD1% A 347 VAL HGy% 1.0 1.70 3.58 2594 1819 A 291 ILE HD1% A 351 LEU HDy% 1.0 1.70 3.56 2595 1819 A 351 LEU HDx% A 291 ILE HD1% 1.0 1.70 3.56 2596 1820 A 291 ILE HD1% A 408 VAL HGx% 1.0 1.70 3.92 2597 1820 A 291 ILE HD1% A 408 VAL HGy% 1.0 1.70 3.92 2598 1821 A 297 ALA HB% A 294 LEU HDy% 1.0 1.70 4.56 2599 1821 A 297 ALA HB% A 294 LEU HDx% 1.0 1.70 4.56 2600 1822 A 294 LEU HDx% A 351 LEU HDy% 1.0 1.70 2.76 2601 1822 A 294 LEU HDy% A 351 LEU HDy% 1.0 1.70 2.76 2602 1822 A 351 LEU HDx% A 294 LEU HDy% 1.0 1.70 2.76 2603 1822 A 351 LEU HDx% A 294 LEU HDx% 1.0 1.70 2.76 2604 1823 A 294 LEU HDx% A 408 VAL HGx% 1.0 1.70 4.04 2605 1823 A 294 LEU HDy% A 408 VAL HGx% 1.0 1.70 4.04 2606 1823 A 408 VAL HGy% A 294 LEU HDy% 1.0 1.70 4.04 2607 1823 A 294 LEU HDx% A 408 VAL HGy% 1.0 1.70 4.04 2608 1824 A 294 LEU HDx% A 411 VAL HGx% 1.0 1.70 3.68 2609 1824 A 294 LEU HDy% A 411 VAL HGx% 1.0 1.70 3.68 2610 1824 A 411 VAL HGy% A 294 LEU HDy% 1.0 1.70 3.68 2611 1824 A 294 LEU HDx% A 411 VAL HGy% 1.0 1.70 3.68 2612 1825 A 300 ILE HD1% A 302 VAL HGx% 1.0 1.70 3.60 2613 1825 A 300 ILE HD1% A 302 VAL HGy% 1.0 1.70 3.60 2614 1826 A 300 ILE HD1% A 345 VAL HGx% 1.0 1.70 5.44 2615 1826 A 300 ILE HD1% A 345 VAL HGy% 1.0 1.70 5.44 2616 1827 A 300 ILE HD1% A 349 LEU HDy% 1.0 1.70 3.38 2617 1827 A 349 LEU HDx% A 300 ILE HD1% 1.0 1.70 3.38 2618 1828 A 302 VAL HGx% A 306 LEU HDy% 1.0 1.70 4.42 2619 1828 A 302 VAL HGy% A 306 LEU HDy% 1.0 1.70 4.42 2620 1828 A 306 LEU HDx% A 302 VAL HGx% 1.0 1.70 4.42 2621 1828 A 306 LEU HDx% A 302 VAL HGy% 1.0 1.70 4.42 2622 1829 A 307 ILE HD1% A 302 VAL HGx% 1.0 1.70 3.38 2623 1829 A 307 ILE HD1% A 302 VAL HGy% 1.0 1.70 3.38 2624 1830 A 302 VAL HGx% A 345 VAL HGx% 1.0 1.70 3.20 2625 1830 A 302 VAL HGy% A 345 VAL HGx% 1.0 1.70 3.20 2626 1830 A 345 VAL HGy% A 302 VAL HGx% 1.0 1.70 3.20 2627 1830 A 302 VAL HGy% A 345 VAL HGy% 1.0 1.70 3.20 2628 1831 A 302 VAL HGx% A 349 LEU HDy% 1.0 1.70 3.42 2629 1831 A 302 VAL HGy% A 349 LEU HDy% 1.0 1.70 3.42 2630 1831 A 349 LEU HDx% A 302 VAL HGx% 1.0 1.70 3.42 2631 1831 A 349 LEU HDx% A 302 VAL HGy% 1.0 1.70 3.42 2632 1832 A 305 ALA HB% A 306 LEU HDy% 1.0 1.70 4.26 2633 1832 A 306 LEU HDx% A 305 ALA HB% 1.0 1.70 4.26 2634 1833 A 306 LEU HDx% A 345 VAL HGx% 1.0 1.70 4.86 2635 1833 A 306 LEU HDy% A 345 VAL HGx% 1.0 1.70 4.86 2636 1833 A 345 VAL HGy% A 306 LEU HDy% 1.0 1.70 4.86 2637 1833 A 306 LEU HDx% A 345 VAL HGy% 1.0 1.70 4.86 2638 1834 A 306 LEU HDx% A 349 LEU HDy% 1.0 1.70 3.68 2639 1834 A 306 LEU HDy% A 349 LEU HDy% 1.0 1.70 3.68 2640 1834 A 349 LEU HDx% A 306 LEU HDy% 1.0 1.70 3.68 2641 1834 A 306 LEU HDx% A 349 LEU HDx% 1.0 1.70 3.68 2642 1835 A 311 ILE HD1% A 314 LEU HDy% 1.0 1.70 4.14 2643 1835 A 311 ILE HD1% A 314 LEU HDx% 1.0 1.70 4.14 2644 1836 A 311 ILE HD1% A 345 VAL HGx% 1.0 1.70 5.44 2645 1836 A 311 ILE HD1% A 345 VAL HGy% 1.0 1.70 5.44 2646 1837 A 341 ALA HB% A 314 LEU HDy% 1.0 1.70 3.98 2647 1837 A 341 ALA HB% A 314 LEU HDx% 1.0 1.70 3.98 2648 1838 A 318 ALA HB% A 332 LEU HDy% 1.0 1.70 3.38 2649 1838 A 318 ALA HB% A 332 LEU HDx% 1.0 1.70 3.38 2650 1839 A 318 ALA HB% A 336 LEU HDy% 1.0 1.70 5.30 2651 1839 A 318 ALA HB% A 336 LEU HDx% 1.0 1.70 5.30 2652 1840 A 319 ALA HB% A 330 LEU HDy% 1.0 1.70 4.52 2653 1840 A 319 ALA HB% A 330 LEU HDx% 1.0 1.70 4.52 2654 1841 A 319 ALA HB% A 332 LEU HDy% 1.0 1.70 5.08 2655 1841 A 319 ALA HB% A 332 LEU HDx% 1.0 1.70 5.08 2656 1842 A 329 ALA HB% A 330 LEU HDy% 1.0 1.69 3.97 2657 1842 A 329 ALA HB% A 330 LEU HDx% 1.0 1.69 3.97 2658 1843 A 329 ALA HB% A 332 LEU HDy% 1.0 1.70 4.22 2659 1843 A 329 ALA HB% A 332 LEU HDx% 1.0 1.70 4.22 2660 1844 A 332 LEU HDy% A 336 LEU HDy% 1.0 1.70 2.66 2661 1844 A 332 LEU HDx% A 336 LEU HDy% 1.0 1.70 2.66 2662 1844 A 336 LEU HDx% A 332 LEU HDy% 1.0 1.70 2.66 2663 1844 A 332 LEU HDx% A 336 LEU HDx% 1.0 1.70 2.66 2664 1845 A 341 ALA HB% A 345 VAL HGx% 1.0 1.70 5.22 2665 1845 A 341 ALA HB% A 345 VAL HGy% 1.0 1.70 5.22 2666 1846 A 345 VAL HGy% A 349 LEU HDy% 1.0 1.70 4.22 2667 1846 A 345 VAL HGx% A 349 LEU HDy% 1.0 1.70 4.22 2668 1846 A 349 LEU HDx% A 345 VAL HGx% 1.0 1.70 4.22 2669 1846 A 349 LEU HDx% A 345 VAL HGy% 1.0 1.70 4.22 2670 1847 A 347 VAL HGy% A 351 LEU HDy% 1.0 1.70 4.80 2671 1847 A 347 VAL HGx% A 351 LEU HDy% 1.0 1.70 4.80 2672 1847 A 351 LEU HDx% A 347 VAL HGx% 1.0 1.70 4.80 2673 1847 A 351 LEU HDx% A 347 VAL HGy% 1.0 1.70 4.80 2674 1848 A 351 LEU HDx% A 354 VAL HGx% 1.0 1.70 3.62 2675 1848 A 351 LEU HDy% A 354 VAL HGx% 1.0 1.70 3.62 2676 1848 A 354 VAL HG21 A 351 LEU HDy% 1.0 1.70 3.62 2677 1848 A 351 LEU HDx% A 354 VAL HG21 1.0 1.70 3.62 2678 1849 A 355 ILE HD1% A 351 LEU HDy% 1.0 1.70 4.94 2679 1849 A 351 LEU HDx% A 355 ILE HD1% 1.0 1.70 4.94 2680 1850 A 351 LEU HDx% A 360 LEU HDy% 1.0 1.70 4.74 2681 1850 A 360 LEU HDx% A 351 LEU HDy% 1.0 1.70 4.74 2682 1850 A 351 LEU HDx% A 360 LEU HDx% 1.0 1.70 4.74 2683 1850 A 351 LEU HDy% A 360 LEU HDy% 1.0 1.70 4.74 2684 1851 A 407 ALA HB% A 351 LEU HDy% 1.0 1.70 4.48 2685 1851 A 351 LEU HDx% A 407 ALA HB% 1.0 1.70 4.48 2686 1852 A 351 LEU HDy% A 408 VAL HGx% 1.0 1.70 2.72 2687 1852 A 351 LEU HDx% A 408 VAL HGx% 1.0 1.70 2.72 2688 1852 A 408 VAL HGy% A 351 LEU HDy% 1.0 1.70 2.72 2689 1852 A 351 LEU HDx% A 408 VAL HGy% 1.0 1.70 2.72 2690 1853 A 351 LEU HDx% A 411 VAL HGx% 1.0 1.70 3.60 2691 1853 A 351 LEU HDy% A 411 VAL HGx% 1.0 1.70 3.60 2692 1853 A 411 VAL HGy% A 351 LEU HDy% 1.0 1.70 3.60 2693 1853 A 351 LEU HDx% A 411 VAL HGy% 1.0 1.70 3.60 2694 1854 A 354 VAL HGx% A 411 VAL HGx% 1.0 1.70 4.22 2695 1854 A 354 VAL HG21 A 411 VAL HGx% 1.0 1.70 4.22 2696 1854 A 411 VAL HGy% A 354 VAL HGx% 1.0 1.70 4.22 2697 1854 A 354 VAL HG21 A 411 VAL HGy% 1.0 1.70 4.22 2698 1855 A 360 LEU HDy% A 403 LEU HDy% 1.0 1.70 4.08 2699 1855 A 360 LEU HDx% A 403 LEU HDy% 1.0 1.70 4.08 2700 1855 A 403 LEU HDx% A 360 LEU HDy% 1.0 1.70 4.08 2701 1855 A 403 LEU HDx% A 360 LEU HDx% 1.0 1.70 4.08 2702 1856 A 407 ALA HB% A 360 LEU HDy% 1.0 1.70 3.94 2703 1856 A 407 ALA HB% A 360 LEU HDx% 1.0 1.70 3.94 2704 1857 A 360 LEU HDx% A 408 VAL HGx% 1.0 1.70 5.38 2705 1857 A 360 LEU HDy% A 408 VAL HGx% 1.0 1.70 5.38 2706 1857 A 408 VAL HGy% A 360 LEU HDy% 1.0 1.70 5.38 2707 1857 A 408 VAL HGy% A 360 LEU HDx% 1.0 1.70 5.38 2708 1858 A 360 LEU HDy% A 411 VAL HGx% 1.0 1.70 4.06 2709 1858 A 360 LEU HDx% A 411 VAL HGx% 1.0 1.70 4.06 2710 1858 A 411 VAL HGy% A 360 LEU HDy% 1.0 1.70 4.06 2711 1858 A 411 VAL HGy% A 360 LEU HDx% 1.0 1.70 4.06 2712 1859 A 362 ALA HB% A 403 LEU HDy% 1.0 1.70 3.56 2713 1859 A 403 LEU HDx% A 362 ALA HB% 1.0 1.70 3.56 2714 1860 A 367 VAL HGx% A 370 LEU HDy% 1.0 1.70 4.14 2715 1860 A 367 VAL HGy% A 370 LEU HDy% 1.0 1.70 4.14 2716 1860 A 370 LEU HDx% A 367 VAL HGx% 1.0 1.70 4.14 2717 1860 A 370 LEU HDx% A 367 VAL HGy% 1.0 1.70 4.14 2718 1861 A 371 ILE HD1% A 367 VAL HGx% 1.0 1.70 5.24 2719 1861 A 367 VAL HGy% A 371 ILE HD1% 1.0 1.70 5.24 2720 1862 A 367 VAL HGy% A 394 LEU HDy% 1.0 1.70 5.38 2721 1862 A 367 VAL HGx% A 394 LEU HDy% 1.0 1.70 5.38 2722 1862 A 394 LEU HDx% A 367 VAL HGx% 1.0 1.70 5.38 2723 1862 A 367 VAL HGy% A 394 LEU HDx% 1.0 1.70 5.38 2724 1863 A 395 MET HE% A 367 VAL HGx% 1.0 1.69 4.47 2725 1863 A 367 VAL HGy% A 395 MET HE% 1.0 1.69 4.47 2726 1864 A 402 ALA HB% A 367 VAL HGx% 1.0 1.70 3.74 2727 1864 A 367 VAL HGy% A 402 ALA HB% 1.0 1.70 3.74 2728 1865 A 371 ILE HD1% A 370 LEU HDy% 1.0 1.70 5.40 2729 1865 A 370 LEU HDx% A 371 ILE HD1% 1.0 1.70 5.40 2730 1866 A 374 MET HE% A 370 LEU HDy% 1.0 1.70 5.44 2731 1866 A 374 MET HE% A 370 LEU HDx% 1.0 1.70 5.44 2732 1867 A 370 LEU HDy% A 384 VAL HGx% 1.0 1.70 5.38 2733 1867 A 370 LEU HDx% A 384 VAL HGx% 1.0 1.70 5.38 2734 1867 A 384 VAL HGy% A 370 LEU HDy% 1.0 1.70 5.38 2735 1867 A 384 VAL HGy% A 370 LEU HDx% 1.0 1.70 5.38 2736 1868 A 370 LEU HDx% A 394 LEU HDy% 1.0 1.70 5.38 2737 1868 A 370 LEU HDy% A 394 LEU HDy% 1.0 1.70 5.38 2738 1868 A 394 LEU HDx% A 370 LEU HDy% 1.0 1.70 5.38 2739 1868 A 370 LEU HDx% A 394 LEU HDx% 1.0 1.70 5.38 2740 1869 A 370 LEU HDy% A 401 VAL HGx% 1.0 1.70 3.30 2741 1869 A 370 LEU HDx% A 401 VAL HGx% 1.0 1.70 3.30 2742 1869 A 401 VAL HGy% A 370 LEU HDy% 1.0 1.70 3.30 2743 1869 A 370 LEU HDx% A 401 VAL HGy% 1.0 1.70 3.30 2744 1870 A 402 ALA HB% A 370 LEU HDy% 1.0 1.70 4.00 2745 1870 A 370 LEU HDx% A 402 ALA HB% 1.0 1.70 4.00 2746 1871 A 374 MET HE% A 384 VAL HGx% 1.0 1.70 3.66 2747 1871 A 374 MET HE% A 384 VAL HGy% 1.0 1.70 3.66 2748 1872 A 374 MET HE% A 394 LEU HDy% 1.0 1.70 4.98 2749 1872 A 374 MET HE% A 394 LEU HDx% 1.0 1.70 4.98 2750 1873 A 375 ALA HB% A 384 VAL HGx% 1.0 1.70 3.96 2751 1873 A 384 VAL HGy% A 375 ALA HB% 1.0 1.70 3.96 2752 1874 A 385 ILE HD1% A 384 VAL HGx% 1.0 1.70 4.64 2753 1874 A 384 VAL HGy% A 385 ILE HD1% 1.0 1.70 4.64 2754 1875 A 398 MET HE% A 384 VAL HGx% 1.0 1.70 5.44 2755 1875 A 384 VAL HGy% A 398 MET HE% 1.0 1.70 5.44 2756 1876 A 395 MET HE% A 394 LEU HDy% 1.0 1.70 5.44 2757 1876 A 395 MET HE% A 394 LEU HDx% 1.0 1.70 5.44 2758 1877 A 398 MET HE% A 394 LEU HDy% 1.0 1.70 4.46 2759 1877 A 398 MET HE% A 394 LEU HDx% 1.0 1.70 4.46 2760 1878 A 394 LEU HDy% A 401 VAL HGx% 1.0 1.70 4.48 2761 1878 A 394 LEU HDx% A 401 VAL HGx% 1.0 1.70 4.48 2762 1878 A 401 VAL HGy% A 394 LEU HDy% 1.0 1.70 4.48 2763 1878 A 401 VAL HGy% A 394 LEU HDx% 1.0 1.70 4.48 2764 1879 A 398 MET HE% A 401 VAL HGx% 1.0 1.70 3.90 2765 1879 A 398 MET HE% A 401 VAL HGy% 1.0 1.70 3.90 2766 1880 A 402 ALA HB% A 403 LEU HDy% 1.0 1.70 5.14 2767 1880 A 403 LEU HDx% A 402 ALA HB% 1.0 1.70 5.14 2768 1881 A 407 ALA HB% A 403 LEU HDy% 1.0 1.70 4.26 2769 1881 A 403 LEU HDx% A 407 ALA HB% 1.0 1.70 4.26 2770 1882 A 407 ALA HB% A 408 VAL HGx% 1.0 1.70 5.00 2771 1882 A 407 ALA HB% A 408 VAL HGy% 1.0 1.70 5.00 2772 1883 A 408 VAL HGy% A 411 VAL HGx% 1.0 1.70 3.42 2773 1883 A 408 VAL HGx% A 411 VAL HGx% 1.0 1.70 3.42 2774 1883 A 411 VAL HGy% A 408 VAL HGx% 1.0 1.70 3.42 2775 1883 A 411 VAL HGy% A 408 VAL HGy% 1.0 1.70 3.42 2776 1884 A 408 VAL HGx% A 412 LEU HDy% 1.0 1.70 4.64 2777 1884 A 408 VAL HGy% A 412 LEU HDy% 1.0 1.70 4.64 2778 1884 A 412 LEU HDx% A 408 VAL HGx% 1.0 1.70 4.64 2779 1884 A 412 LEU HDx% A 408 VAL HGy% 1.0 1.70 4.64 2780 1885 A 410 ALA HB% A 411 VAL HGx% 1.0 1.70 4.54 2781 1885 A 410 ALA HB% A 411 VAL HGy% 1.0 1.70 4.54 2782 1886 A 411 VAL HGy% A 412 LEU HDy% 1.0 1.70 3.74 2783 1886 A 411 VAL HGx% A 412 LEU HDy% 1.0 1.70 3.74 2784 1886 A 412 LEU HDx% A 411 VAL HGx% 1.0 1.70 3.74 2785 1886 A 411 VAL HGy% A 412 LEU HDx% 1.0 1.70 3.74 2786 1887 A 415 ALA HB% A 412 LEU HDy% 1.0 1.70 4.46 2787 1887 A 415 ALA HB% A 412 LEU HDx% 1.0 1.70 4.46 2788 1888 A 412 LEU HDy% A 417 VAL HGx% 1.0 1.70 3.30 2789 1888 A 412 LEU HDx% A 417 VAL HGx% 1.0 1.70 3.30 2790 1888 A 417 VAL HGy% A 412 LEU HDy% 1.0 1.70 3.30 2791 1888 A 412 LEU HDx% A 417 VAL HGy% 1.0 1.70 3.30 2792 1889 A 415 ALA HB% A 417 VAL HGx% 1.0 1.70 3.56 2793 1889 A 415 ALA HB% A 417 VAL HGy% 1.0 1.70 3.56 2794 1890 A 428 MET HE% A 427 LEU HDy% 1.0 1.70 4.42 2795 1890 A 428 MET HE% A 427 LEU HDx% 1.0 1.70 4.42 2796 1891 A 388 TYR HEx A 394 LEU HDy% 1.0 1.70 5.00 2797 1891 A 394 LEU HDx% A 388 TYR HEx 1.0 1.70 5.00 2798 1892 A 378 TYR HE% A 384 VAL HGx% 1.0 1.70 5.00 2799 1892 A 384 VAL HGy% A 378 TYR HE% 1.0 1.70 5.00 2800 1893 A 398 MET HE% A 388 TYR HEx 1.0 1.70 5.00 2801 1893 A 398 MET HE% A 388 TYR HEy 1.0 1.70 5.00 2802 1894 A 387 PHE HE% A 394 LEU HDy% 1.0 1.70 5.00 2803 1894 A 394 LEU HDx% A 387 PHE HE% 1.0 1.70 5.00 2804 1895 A 388 TYR HD% A 394 LEU HDy% 1.0 1.70 4.72 2805 1895 A 388 TYR HD% A 394 LEU HDx% 1.0 1.70 4.72 2806 1896 A 388 TYR HEy A 394 LEU HDy% 1.0 1.70 4.66 2807 1896 A 394 LEU HDx% A 388 TYR HEx 1.0 1.70 4.66 2808 1896 A 394 LEU HDx% A 388 TYR HEy 1.0 1.70 4.66 2809 1896 A 388 TYR HEx A 394 LEU HDy% 1.0 1.70 4.66 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 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 A 170 GLY HAy A 233 PHE HE% 1.0 1.70 3.80 2 2 A 198 PHE HD% A 198 PHE HZ 1.0 1.70 4.00 3 3 A 198 PHE HD% A 213 ILE HD1% 1.0 1.70 4.14 4 4 A 198 PHE HZ A 235 ILE HD1% 1.0 1.70 3.94 5 5 A 198 PHE HD% A 202 ILE HD1% 1.0 1.70 4.04 6 6 A 198 PHE HD% A 195 ILE HG12 1.0 1.70 5.08 7 6 A 198 PHE HD% A 195 ILE HG13 1.0 1.70 5.08 8 7 A 198 PHE HD% A 195 ILE HB 1.0 1.70 4.20 9 8 A 198 PHE HE% A 187 LEU HDy% 1.0 1.70 4.32 10 9 A 198 PHE HZ A 166 ILE HD1% 1.0 1.70 3.60 11 10 A 198 PHE HZ A 202 ILE HD1% 1.0 1.70 4.66 12 11 A 198 PHE HZ A 235 ILE HG1y 1.0 1.70 5.50 13 12 A 217 PHE HZ A 231 ALA HB% 1.0 1.70 3.94 14 13 A 217 PHE HE% A 231 ALA HB% 1.0 1.70 3.30 15 14 A 217 PHE HZ A 217 PHE HD% 1.0 1.70 3.92 16 15 A 217 PHE HZ A 177 PHE HZ 1.0 1.70 3.90 17 16 A 217 PHE HZ A 233 PHE HE% 1.0 1.70 4.32 18 17 A 217 PHE HD% A 229 LYS HB2 1.0 1.70 4.30 19 17 A 217 PHE HD% A 229 LYS HB3 1.0 1.70 4.30 20 18 A 217 PHE HD% A 226 LEU HA 1.0 1.70 4.46 21 19 A 211 PHE HD% A 213 ILE HG2% 1.0 1.70 3.10 22 20 A 217 PHE HD% A 231 ALA HB% 1.0 1.70 3.82 23 21 A 217 PHE HD% A 227 LYS HA 1.0 1.70 4.36 24 22 A 217 PHE HE% A 177 PHE HZ 1.0 1.70 4.30 25 23 A 217 PHE HE% A 233 PHE HE% 1.0 1.70 4.80 26 24 A 217 PHE HD% A 233 PHE HE% 1.0 1.70 5.08 27 25 A 217 PHE HD% A 216 THR HA 1.0 1.70 4.62 28 26 A 211 PHE HZ A 235 ILE HG2% 1.0 1.70 3.98 29 27 A 211 PHE HD% A 235 ILE HG2% 1.0 1.70 4.16 30 28 A 211 PHE HZ A 237 LEU HDx% 1.0 1.70 4.22 31 29 A 211 PHE HZ A 237 LEU HDy% 1.0 1.70 4.22 32 30 A 211 PHE HZ A 237 LEU HB2 1.0 1.70 4.42 33 30 A 211 PHE HZ A 237 LEU HB3 1.0 1.70 4.42 34 31 A 211 PHE HZ A 202 ILE HG2% 1.0 1.70 4.80 35 32 A 211 PHE HZ A 166 ILE HG2% 1.0 1.70 4.54 36 33 A 202 ILE HD1% A 211 PHE HZ 1.0 1.70 5.24 37 34 A 211 PHE HZ A 202 ILE HA 1.0 1.70 4.00 38 35 A 185 PHE HEy A 187 LEU HBx 1.0 1.70 3.88 39 35 A 187 LEU HBx A 185 PHE HEx 1.0 1.70 3.88 40 36 A 185 PHE HEy A 187 LEU HDy% 1.0 1.70 4.62 41 36 A 185 PHE HEx A 187 LEU HDy% 1.0 1.70 4.62 42 37 A 185 PHE HZ A 187 LEU HBx 1.0 1.70 4.88 43 38 A 185 PHE HEy A 166 ILE HG1y 1.0 1.70 4.12 44 38 A 166 ILE HG1y A 185 PHE HEx 1.0 1.70 4.12 45 39 A 185 PHE HEy A 187 LEU HA 1.0 1.70 3.86 46 39 A 187 LEU HA A 185 PHE HEx 1.0 1.70 3.86 47 40 A 233 PHE HZ A 215 VAL HGy% 1.0 1.70 4.62 48 41 A 233 PHE HD% A 215 VAL HGx% 1.0 1.70 3.90 49 42 A 235 ILE HD1% A 168 PHE HD% 1.0 1.70 3.92 50 43 A 233 PHE HD% A 215 VAL HB 1.0 1.70 4.84 51 44 A 177 PHE HE% A 231 ALA HB% 1.0 1.70 4.52 52 45 A 231 ALA HB% A 177 PHE HZ 1.0 1.70 5.50 53 46 A 177 PHE HD% A 172 VAL HB 1.0 1.70 3.80 54 47 A 177 PHE HE% A 172 VAL HB 1.0 1.70 4.62 55 48 A 177 PHE HD% A 176 GLU HA 1.0 1.70 4.02 56 49 A 221 TYR HE% A 226 LEU HBy 1.0 1.70 3.76 57 50 A 221 TYR HD% A 226 LEU HBy 1.0 1.70 3.50 58 51 A 221 TYR HD% A 218 PRO HDx 1.0 1.70 3.56 59 52 A 166 ILE HD1% A 168 PHE HD% 1.0 1.70 3.14 60 53 A 166 ILE HG1y A 168 PHE HD% 1.0 1.70 4.62 61 54 A 168 PHE HE% A 182 ALA HB% 1.0 1.70 3.92 62 55 A 168 PHE HE% A 166 ILE HD1% 1.0 1.70 4.30 63 56 A 221 TYR HD% A 218 PRO HGx 1.0 1.70 3.80 64 57 A 151 TRP HD1 A 151 TRP HBx 1.0 1.70 3.60 65 58 A 185 PHE HEy A 168 PHE HD% 1.0 1.70 3.96 66 58 A 168 PHE HD% A 185 PHE HEx 1.0 1.70 3.96 67 59 A 198 PHE HZ A 168 PHE HD% 1.0 1.70 3.96 68 60 A 168 PHE HD% A 233 PHE HA 1.0 1.70 5.02 69 61 A 185 PHE HEy A 168 PHE HE% 1.0 1.70 4.38 70 61 A 168 PHE HE% A 185 PHE HEx 1.0 1.70 4.38 71 62 A 168 PHE HZ A 168 PHE HD% 1.0 1.70 4.06 72 63 A 182 ALA HB% A 168 PHE HD% 1.0 1.70 4.14 73 64 A 233 PHE HZ A 177 PHE HZ 1.0 1.70 4.54 74 65 A 177 PHE HD% A 171 SER HA 1.0 1.70 3.38 75 66 A 177 PHE HE% A 171 SER HA 1.0 1.70 4.22 76 67 A 205 HIS HD1 A 205 HIS HB2 1.0 1.70 3.92 77 67 A 205 HIS HB3 A 205 HIS HD1 1.0 1.70 3.92 78 68 A 211 PHE HD% A 209 GLU HA 1.0 1.70 5.26 79 69 A 211 PHE HD% A 211 PHE HZ 1.0 1.70 4.04 80 70 A 211 PHE HD% A 210 GLU HA 1.0 1.70 4.32 81 71 A 221 TYR HD% A 221 TYR HA 1.0 1.69 3.47 82 72 A 227 LYS HA A 221 TYR HD% 1.0 1.70 4.62 83 73 A 217 PHE HZ A 233 PHE HZ 1.0 1.70 3.68 84 74 A 164 VAL H A 164 VAL HGx% 1.0 1.70 3.50 85 75 A 157 ALA HB% A 158 VAL H 1.0 1.70 3.34 86 76 A 172 VAL HA A 232 LYS H 1.0 1.70 4.12 87 77 A 151 TRP HD1 A 150 THR HA 1.0 1.70 4.24 88 78 A 172 VAL HA A 231 ALA HA 1.0 1.70 3.56 89 79 A 150 THR HA A 151 TRP HBy 1.0 1.70 4.76 90 80 A 231 ALA HB% A 172 VAL HA 1.0 1.70 4.16 91 81 A 150 THR HA A 150 THR HG2% 1.0 1.70 3.10 92 82 A 150 THR HB A 244 GLU HBx 1.0 1.70 4.22 93 83 A 150 THR HB A 244 GLU HBy 1.0 1.70 4.06 94 84 A 150 THR HB A 244 GLU HGx 1.0 1.70 4.80 95 85 A 151 TRP HA A 152 LYS HBx 1.0 1.70 4.26 96 86 A 152 LYS HA A 152 LYS HG2 1.0 1.70 3.74 97 86 A 152 LYS HA A 152 LYS HG3 1.0 1.70 3.74 98 87 A 243 ARG HA A 151 TRP HBy 1.0 1.70 5.02 99 88 A 183 SER HA A 184 ASP H 1.0 1.70 3.02 100 89 A 152 LYS HA A 152 LYS HD2 1.0 1.70 4.20 101 89 A 152 LYS HA A 152 LYS HD3 1.0 1.70 4.20 102 90 A 152 LYS HA A 152 LYS HBx 1.0 1.70 2.92 103 91 A 152 LYS HA A 153 GLU HGx 1.0 1.69 4.55 104 92 A 152 LYS HD3 A 152 LYS HBx 1.0 1.70 3.26 105 92 A 152 LYS HBx A 152 LYS HD2 1.0 1.70 3.26 106 93 A 152 LYS HE3 A 152 LYS HG2 1.0 1.70 3.02 107 93 A 152 LYS HE2 A 152 LYS HG2 1.0 1.70 3.02 108 93 A 152 LYS HG3 A 152 LYS HE2 1.0 1.70 3.02 109 93 A 152 LYS HG3 A 152 LYS HE3 1.0 1.70 3.02 110 94 A 152 LYS HD3 A 152 LYS HG2 1.0 1.70 2.40 111 94 A 152 LYS HG3 A 152 LYS HD2 1.0 1.70 2.40 112 94 A 152 LYS HG3 A 152 LYS HD3 1.0 1.70 2.40 113 94 A 152 LYS HD2 A 152 LYS HG2 1.0 1.70 2.40 114 95 A 154 LYS H A 152 LYS HG2 1.0 1.70 5.00 115 95 A 152 LYS HG3 A 154 LYS H 1.0 1.70 5.00 116 96 A 153 GLU HA A 241 GLU HA 1.0 1.70 3.64 117 97 A 154 LYS H A 153 GLU HGy 1.0 1.70 3.70 118 98 A 153 GLU HGx A 154 LYS H 1.0 1.70 4.46 119 99 A 153 GLU HA A 153 GLU HGy 1.0 1.70 3.88 120 100 A 241 GLU HA A 153 GLU HGy 1.0 1.70 5.50 121 101 A 185 PHE HA A 186 VAL HB 1.0 1.70 4.72 122 102 A 153 GLU HGy A 239 LYS HE2 1.0 1.70 5.02 123 102 A 153 GLU HGy A 239 LYS HE3 1.0 1.70 5.02 124 103 A 160 ALA HB% A 161 GLU HG2 1.0 1.70 3.74 125 103 A 160 ALA HB% A 161 GLU HG3 1.0 1.70 3.74 126 104 A 187 LEU HG A 194 MET HB2 1.0 1.69 5.47 127 104 A 194 MET HB3 A 187 LEU HG 1.0 1.69 5.47 128 105 A 194 MET HB3 A 195 ILE HG12 1.0 1.70 5.50 129 105 A 194 MET HB2 A 195 ILE HG12 1.0 1.70 5.50 130 105 A 195 ILE HG13 A 194 MET HB2 1.0 1.70 5.50 131 105 A 195 ILE HG13 A 194 MET HB3 1.0 1.70 5.50 132 106 A 220 GLU HA A 220 GLU HG2 1.0 1.69 3.01 133 106 A 220 GLU HA A 220 GLU HG3 1.0 1.69 3.01 134 107 A 153 GLU HGx A 153 GLU HA 1.0 1.70 3.88 135 108 A 154 LYS HA A 154 LYS HG2 1.0 1.70 3.78 136 108 A 154 LYS HA A 154 LYS HG3 1.0 1.70 3.78 137 109 A 154 LYS HEy A 154 LYS HG2 1.0 1.70 3.46 138 109 A 154 LYS HG3 A 154 LYS HEy 1.0 1.70 3.46 139 110 A 154 LYS HEx A 158 VAL HA 1.0 1.70 4.76 140 111 A 165 THR HB A 238 LYS HE2 1.0 1.70 4.84 141 111 A 165 THR HB A 238 LYS HE3 1.0 1.70 4.84 142 112 A 165 THR HB A 239 LYS HE2 1.0 1.70 5.02 143 112 A 239 LYS HE3 A 165 THR HB 1.0 1.70 5.02 144 113 A 154 LYS HEx A 154 LYS HB2 1.0 1.70 4.20 145 113 A 154 LYS HEx A 154 LYS HB3 1.0 1.70 4.20 146 114 A 154 LYS HEx A 154 LYS HG2 1.0 1.70 3.38 147 114 A 154 LYS HG3 A 154 LYS HEx 1.0 1.70 3.38 148 115 A 164 VAL HA A 164 VAL HGy% 1.0 1.70 3.38 149 116 A 156 GLY H A 154 LYS HB2 1.0 1.70 5.14 150 116 A 154 LYS HB3 A 156 GLY H 1.0 1.70 5.14 151 117 A 156 GLY H A 154 LYS HG2 1.0 1.70 4.48 152 117 A 154 LYS HG3 A 156 GLY H 1.0 1.70 4.48 153 118 A 155 ASP HA A 207 ALA HA 1.0 1.70 5.50 154 119 A 155 ASP HA A 154 LYS HB2 1.0 1.70 4.88 155 119 A 154 LYS HB3 A 155 ASP HA 1.0 1.70 4.88 156 120 A 158 VAL H A 157 ALA HA 1.0 1.70 3.20 157 121 A 158 VAL HA A 157 ALA HA 1.0 1.69 4.47 158 122 A 157 ALA HA A 158 VAL HB 1.0 1.70 4.78 159 123 A 157 ALA HA A 206 LYS HBx 1.0 1.70 5.50 160 124 A 157 ALA HB% A 156 GLY HAy 1.0 1.70 4.42 161 125 A 158 VAL HA A 240 VAL HGy% 1.0 1.70 3.72 162 126 A 158 VAL HA A 162 ASP HBy 1.0 1.70 5.50 163 127 A 158 VAL HA A 162 ASP HBx 1.0 1.70 5.50 164 128 A 203 LYS HA A 158 VAL HGx% 1.0 1.69 3.47 165 129 A 158 VAL HA A 158 VAL HGx% 1.0 1.70 3.26 166 130 A 162 ASP HBy A 158 VAL HGx% 1.0 1.70 4.76 167 131 A 158 VAL HGx% A 162 ASP HBx 1.0 1.70 4.76 168 132 A 240 VAL HB A 158 VAL HGy% 1.0 1.70 4.20 169 133 A 154 LYS HEx A 158 VAL HGy% 1.0 1.70 5.50 170 134 A 203 LYS HA A 158 VAL HGy% 1.0 1.70 4.72 171 135 A 158 VAL HA A 158 VAL HGy% 1.0 1.70 3.26 172 136 A 157 ALA HA A 158 VAL HGy% 1.0 1.70 4.00 173 137 A 157 ALA HA A 158 VAL HGx% 1.0 1.70 5.50 174 138 A 205 HIS H A 158 VAL HGy% 1.0 1.70 4.28 175 139 A 159 GLU H A 158 VAL HGy% 1.0 1.70 3.98 176 140 A 204 GLY H A 158 VAL HGy% 1.0 1.70 4.46 177 141 A 158 VAL H A 158 VAL HGy% 1.0 1.70 3.22 178 142 A 204 GLY H A 158 VAL HGx% 1.0 1.70 4.22 179 143 A 158 VAL H A 240 VAL HGx% 1.0 1.70 3.96 180 144 A 203 LYS H A 158 VAL HGx% 1.0 1.69 4.55 181 145 A 162 ASP H A 158 VAL HGx% 1.0 1.70 4.54 182 146 A 158 VAL HB A 204 GLY H 1.0 1.70 3.86 183 147 A 160 ALA HB% A 162 ASP H 1.0 1.70 4.56 184 148 A 160 ALA HB% A 161 GLU HB2 1.0 1.70 4.00 185 148 A 160 ALA HB% A 161 GLU HB3 1.0 1.70 4.00 186 149 A 160 ALA HB% A 203 LYS HE2 1.0 1.70 3.66 187 149 A 160 ALA HB% A 203 LYS HE3 1.0 1.70 3.66 188 150 A 160 ALA HA A 203 LYS HB2 1.0 1.70 4.12 189 150 A 160 ALA HA A 203 LYS HB3 1.0 1.70 4.12 190 151 A 160 ALA HA A 158 VAL HGx% 1.0 1.70 4.64 191 152 A 163 ARG H A 162 ASP HBy 1.0 1.70 4.10 192 153 A 162 ASP HA A 242 GLU HA 1.0 1.70 5.14 193 154 A 162 ASP HA A 161 GLU HG2 1.0 1.70 4.44 194 154 A 161 GLU HG3 A 162 ASP HA 1.0 1.70 4.44 195 155 A 163 ARG HA A 163 ARG HG2 1.0 1.70 3.94 196 155 A 163 ARG HA A 163 ARG HG3 1.0 1.70 3.94 197 156 A 164 VAL HGx% A 163 ARG HA 1.0 1.70 3.62 198 157 A 163 ARG HA A 163 ARG HD2 1.0 1.70 4.56 199 157 A 163 ARG HA A 163 ARG HD3 1.0 1.70 4.56 200 158 A 188 ALA HB% A 163 ARG HBx 1.0 1.70 4.58 201 159 A 188 ALA HB% A 163 ARG HBy 1.0 1.70 4.58 202 160 A 188 ALA HB% A 163 ARG HG2 1.0 1.70 3.96 203 160 A 163 ARG HG3 A 188 ALA HB% 1.0 1.70 3.96 204 161 A 164 VAL HGx% A 164 VAL HA 1.0 1.70 3.38 205 162 A 165 THR HB A 164 VAL HA 1.0 1.70 4.80 206 163 A 164 VAL H A 163 ARG HBx 1.0 1.70 5.38 207 164 A 164 VAL H A 163 ARG HBy 1.0 1.70 5.38 208 165 A 165 THR HG2% A 166 ILE H 1.0 1.70 3.30 209 166 A 165 THR HB A 166 ILE HA 1.0 1.70 5.04 210 167 A 166 ILE HA A 165 THR HA 1.0 1.70 4.64 211 168 A 165 THR HA A 186 VAL HA 1.0 1.70 3.72 212 169 A 165 THR HA A 164 VAL HB 1.0 1.70 5.12 213 170 A 165 THR HG2% A 184 ASP HBx 1.0 1.70 4.30 214 171 A 165 THR HG2% A 165 THR HA 1.0 1.70 3.30 215 172 A 235 ILE HG2% A 166 ILE HA 1.0 1.70 4.54 216 173 A 166 ILE HG2% A 166 ILE HA 1.0 1.70 3.34 217 174 A 166 ILE HA A 167 ASP HB2 1.0 1.70 4.82 218 174 A 166 ILE HA A 167 ASP HB3 1.0 1.70 4.82 219 175 A 166 ILE HA A 238 LYS HE2 1.0 1.70 5.50 220 175 A 238 LYS HE3 A 166 ILE HA 1.0 1.70 5.50 221 176 A 166 ILE HD1% A 166 ILE HB 1.0 1.70 3.60 222 177 A 206 LYS HE3 A 206 LYS HGx 1.0 1.70 3.54 223 177 A 206 LYS HE2 A 206 LYS HGx 1.0 1.70 3.54 224 178 A 166 ILE HG2% A 187 LEU HBx 1.0 1.70 4.22 225 179 A 166 ILE HG2% A 166 ILE HG1y 1.0 1.70 3.82 226 180 A 235 ILE HG2% A 166 ILE HG2% 1.0 1.69 3.01 227 181 A 202 ILE HD1% A 166 ILE HG2% 1.0 1.70 3.86 228 182 A 202 ILE HG2% A 166 ILE HG2% 1.0 1.70 3.22 229 183 A 166 ILE HD1% A 168 PHE HBy 1.0 1.70 4.32 230 184 A 166 ILE HD1% A 187 LEU HBx 1.0 1.69 3.97 231 185 A 168 PHE HD% A 166 ILE HB 1.0 1.70 5.50 232 186 A 198 PHE HE% A 166 ILE HD1% 1.0 1.70 4.06 233 187 A 185 PHE HEy A 166 ILE HD1% 1.0 1.70 4.12 234 187 A 166 ILE HD1% A 185 PHE HEx 1.0 1.70 4.12 235 188 A 166 ILE HG2% A 164 VAL HA 1.0 1.70 5.30 236 189 A 166 ILE HD1% A 167 ASP HB2 1.0 1.70 5.04 237 189 A 166 ILE HD1% A 167 ASP HB3 1.0 1.70 5.04 238 190 A 166 ILE HB A 167 ASP HA 1.0 1.70 5.04 239 191 A 166 ILE HA A 167 ASP H 1.0 1.70 3.26 240 192 A 166 ILE HG2% A 238 LYS H 1.0 1.70 3.88 241 193 A 166 ILE HG2% A 167 ASP H 1.0 1.70 4.16 242 194 A 166 ILE HG2% A 237 LEU H 1.0 1.70 4.42 243 195 A 166 ILE HG2% A 211 PHE HE% 1.0 1.70 4.96 244 196 A 166 ILE HD1% A 185 PHE H 1.0 1.70 5.50 245 197 A 166 ILE HD1% A 166 ILE H 1.0 1.70 4.48 246 198 A 167 ASP H A 167 ASP HB2 1.0 1.70 3.60 247 198 A 167 ASP HB3 A 167 ASP H 1.0 1.70 3.60 248 199 A 168 PHE H A 167 ASP HB2 1.0 1.70 3.94 249 199 A 167 ASP HB3 A 168 PHE H 1.0 1.70 3.94 250 200 A 166 ILE HG1y A 167 ASP HA 1.0 1.70 5.02 251 201 A 166 ILE HD1% A 167 ASP HA 1.0 1.70 5.24 252 202 A 243 ARG HD3 A 243 ARG HBx 1.0 1.70 3.52 253 202 A 243 ARG HBx A 243 ARG HD2 1.0 1.70 3.52 254 203 A 235 ILE HD1% A 168 PHE HA 1.0 1.70 4.24 255 204 A 235 ILE HG2% A 168 PHE HA 1.0 1.70 5.14 256 205 A 168 PHE HA A 234 ALA HB% 1.0 1.70 4.52 257 206 A 168 PHE HA A 167 ASP HB2 1.0 1.70 5.14 258 206 A 167 ASP HB3 A 168 PHE HA 1.0 1.70 5.14 259 207 A 168 PHE HD% A 168 PHE HA 1.0 1.70 4.02 260 208 A 166 ILE HD1% A 168 PHE HBx 1.0 1.70 4.26 261 209 A 168 PHE HBx A 169 THR H 1.0 1.70 4.16 262 210 A 168 PHE HBx A 234 ALA H 1.0 1.70 5.50 263 211 A 169 THR HA A 170 GLY H 1.0 1.69 3.55 264 212 A 169 THR HA A 182 ALA H 1.0 1.70 4.38 265 213 A 168 PHE HD% A 169 THR HA 1.0 1.70 4.32 266 214 A 169 THR HA A 181 LYS HA 1.0 1.70 3.78 267 215 A 233 PHE HA A 169 THR HB 1.0 1.70 5.04 268 216 A 168 PHE HA A 169 THR HB 1.0 1.70 4.72 269 217 A 169 THR H A 169 THR HB 1.0 1.70 3.80 270 218 A 234 ALA H A 169 THR HB 1.0 1.70 4.18 271 219 A 170 GLY HAy A 169 THR HA 1.0 1.70 4.80 272 220 A 169 THR HB A 181 LYS HE2 1.0 1.70 5.14 273 220 A 169 THR HB A 181 LYS HE3 1.0 1.70 5.14 274 221 A 169 THR HA A 181 LYS HB2 1.0 1.70 4.14 275 221 A 169 THR HA A 181 LYS HB3 1.0 1.70 4.14 276 222 A 169 THR HA A 169 THR HG2% 1.0 1.70 3.26 277 223 A 234 ALA HB% A 169 THR HB 1.0 1.70 3.82 278 224 A 212 THR HG2% A 232 LYS HBx 1.0 1.70 3.30 279 225 A 212 THR HG2% A 232 LYS HD2 1.0 1.70 3.42 280 225 A 212 THR HG2% A 232 LYS HD3 1.0 1.70 3.42 281 226 A 233 PHE HE% A 170 GLY HAx 1.0 1.70 4.62 282 227 A 233 PHE HD% A 170 GLY HAx 1.0 1.70 4.42 283 228 A 181 LYS HA A 170 GLY HAx 1.0 1.70 5.32 284 229 A 233 PHE HA A 170 GLY HAx 1.0 1.70 5.50 285 230 A 177 PHE HE% A 170 GLY HAy 1.0 1.70 4.18 286 231 A 170 GLY HAy A 233 PHE HD% 1.0 1.70 4.98 287 232 A 170 GLY HAy A 181 LYS HA 1.0 1.70 4.30 288 233 A 172 VAL HB A 171 SER HA 1.0 1.70 4.72 289 234 A 176 GLU HA A 171 SER HA 1.0 1.70 3.60 290 235 A 176 GLU HA A 171 SER HBy 1.0 1.70 4.16 291 236 A 176 GLU HB3 A 171 SER HBy 1.0 1.70 4.72 292 236 A 171 SER HBy A 176 GLU HB2 1.0 1.70 4.72 293 237 A 232 LYS HD3 A 171 SER HBy 1.0 1.70 4.92 294 237 A 171 SER HBy A 232 LYS HD2 1.0 1.70 4.92 295 238 A 176 GLU HB3 A 171 SER HBx 1.0 1.70 5.50 296 238 A 171 SER HBx A 176 GLU HB2 1.0 1.70 5.50 297 239 A 176 GLU HA A 171 SER HBx 1.0 1.70 4.72 298 240 A 171 SER HA A 172 VAL H 1.0 1.70 3.40 299 241 A 175 GLU H A 171 SER HBy 1.0 1.70 4.64 300 242 A 232 LYS H A 171 SER HBx 1.0 1.70 4.66 301 243 A 172 VAL H A 171 SER HBx 1.0 1.70 3.86 302 244 A 172 VAL H A 171 SER HBy 1.0 1.70 3.90 303 245 A 232 LYS H A 171 SER HBy 1.0 1.70 5.50 304 246 A 177 PHE HD% A 172 VAL HGx% 1.0 1.70 4.68 305 247 A 177 PHE HD% A 172 VAL HGy% 1.0 1.70 4.68 306 248 A 165 THR HA A 186 VAL HGy% 1.0 1.70 4.18 307 249 A 172 VAL HA A 172 VAL HGx% 1.0 1.70 3.30 308 250 A 172 VAL HA A 172 VAL HGy% 1.0 1.70 3.30 309 251 A 247 GLU HA A 247 GLU HG2 1.0 1.70 3.50 310 251 A 247 GLU HA A 247 GLU HG3 1.0 1.70 3.50 311 252 A 174 GLY HAx A 171 SER HBx 1.0 1.70 4.72 312 253 A 224 GLU HA A 224 GLU HG2 1.0 1.70 3.42 313 253 A 224 GLU HA A 224 GLU HG3 1.0 1.70 3.42 314 254 A 162 ASP HA A 161 GLU HA 1.0 1.70 4.56 315 255 A 226 LEU H A 224 GLU HG2 1.0 1.69 4.72 316 255 A 224 GLU HG3 A 226 LEU H 1.0 1.69 4.72 317 256 A 176 GLU H A 176 GLU HB2 1.0 1.69 3.01 318 256 A 176 GLU HB3 A 176 GLU H 1.0 1.69 3.01 319 257 A 176 GLU HA A 176 GLU HG2 1.0 1.70 3.54 320 257 A 176 GLU HA A 176 GLU HG3 1.0 1.70 3.54 321 258 A 239 LYS HA A 239 LYS HD2 1.0 1.70 3.80 322 258 A 239 LYS HA A 239 LYS HD3 1.0 1.70 3.80 323 259 A 239 LYS HA A 207 ALA HB% 1.0 1.70 3.32 324 260 A 227 LYS HGy A 224 GLU HB2 1.0 1.70 5.00 325 260 A 224 GLU HB3 A 227 LYS HGy 1.0 1.70 5.00 326 261 A 207 ALA HA A 239 LYS HA 1.0 1.70 4.58 327 262 A 177 PHE HA A 176 GLU HB2 1.0 1.70 4.80 328 262 A 176 GLU HB3 A 177 PHE HA 1.0 1.70 4.80 329 263 A 177 PHE HA A 178 GLU HG2 1.0 1.70 4.66 330 263 A 177 PHE HA A 178 GLU HG3 1.0 1.70 4.66 331 264 A 195 ILE HG2% A 198 PHE HBx 1.0 1.70 4.34 332 265 A 177 PHE HD% A 177 PHE HA 1.0 1.70 3.94 333 266 A 177 PHE HD% A 178 GLU HA 1.0 1.70 4.66 334 267 A 178 GLU HA A 178 GLU HG2 1.0 1.70 3.48 335 267 A 178 GLU HG3 A 178 GLU HA 1.0 1.70 3.48 336 268 A 181 LYS HD3 A 179 GLY HAx 1.0 1.70 5.50 337 268 A 179 GLY HAx A 181 LYS HD2 1.0 1.70 5.50 338 269 A 177 PHE HE% A 180 GLY HAx 1.0 1.70 4.56 339 270 A 168 PHE HD% A 181 LYS HA 1.0 1.70 4.50 340 271 A 181 LYS HE2 A 181 LYS HGx 1.0 1.70 3.92 341 271 A 181 LYS HE3 A 181 LYS HGx 1.0 1.70 3.92 342 272 A 169 THR HG2% A 181 LYS HD2 1.0 1.70 3.88 343 272 A 169 THR HG2% A 181 LYS HD3 1.0 1.70 3.88 344 273 A 181 LYS HE3 A 181 LYS HGy 1.0 1.70 3.92 345 273 A 181 LYS HGy A 181 LYS HE2 1.0 1.70 3.92 346 274 A 203 LYS HE2 A 203 LYS HG2 1.0 1.70 3.02 347 274 A 203 LYS HE3 A 203 LYS HG2 1.0 1.70 3.02 348 274 A 203 LYS HG3 A 203 LYS HE2 1.0 1.70 3.02 349 274 A 203 LYS HE3 A 203 LYS HG3 1.0 1.70 3.02 350 275 A 169 THR HG2% A 181 LYS HE2 1.0 1.70 3.60 351 275 A 181 LYS HE3 A 169 THR HG2% 1.0 1.70 3.60 352 276 A 181 LYS HB3 A 181 LYS HE2 1.0 1.70 3.58 353 276 A 181 LYS HB2 A 181 LYS HE2 1.0 1.70 3.58 354 276 A 181 LYS HE3 A 181 LYS HB2 1.0 1.70 3.58 355 276 A 181 LYS HE3 A 181 LYS HB3 1.0 1.70 3.58 356 277 A 231 ALA HB% A 230 ALA HA 1.0 1.70 4.14 357 278 A 181 LYS H A 181 LYS HGx 1.0 1.70 4.98 358 279 A 181 LYS HA A 181 LYS HD2 1.0 1.70 4.40 359 279 A 181 LYS HA A 181 LYS HD3 1.0 1.70 4.40 360 280 A 182 ALA H A 181 LYS HGx 1.0 1.70 5.08 361 281 A 182 ALA HB% A 182 ALA H 1.0 1.70 3.60 362 282 A 182 ALA HB% A 181 LYS HA 1.0 1.70 4.32 363 283 A 181 LYS HA A 182 ALA HA 1.0 1.70 4.64 364 284 A 183 SER HA A 182 ALA HA 1.0 1.70 4.98 365 285 A 182 ALA HB% A 185 PHE HBx 1.0 1.70 3.64 366 286 A 182 ALA HB% A 185 PHE HBy 1.0 1.70 3.34 367 287 A 182 ALA HA A 181 LYS HB2 1.0 1.70 4.80 368 287 A 181 LYS HB3 A 182 ALA HA 1.0 1.70 4.80 369 288 A 182 ALA HB% A 166 ILE HG1y 1.0 1.70 5.42 370 289 A 182 ALA HB% A 183 SER HA 1.0 1.70 4.76 371 290 A 183 SER HA A 167 ASP HB2 1.0 1.70 4.06 372 290 A 183 SER HA A 167 ASP HB3 1.0 1.70 4.06 373 291 A 167 ASP HB3 A 183 SER HBx 1.0 1.70 4.72 374 291 A 167 ASP HB2 A 183 SER HBx 1.0 1.70 4.72 375 292 A 183 SER HBy A 167 ASP HB2 1.0 1.70 4.72 376 292 A 167 ASP HB3 A 183 SER HBy 1.0 1.70 4.72 377 293 A 182 ALA HA A 183 SER HBx 1.0 1.70 4.84 378 294 A 183 SER HA A 167 ASP HA 1.0 1.69 3.55 379 295 A 184 ASP H A 183 SER HBy 1.0 1.70 4.30 380 296 A 165 THR HG2% A 184 ASP HA 1.0 1.70 3.38 381 297 A 165 THR HG2% A 184 ASP HBy 1.0 1.70 4.30 382 298 A 183 SER HA A 184 ASP HA 1.0 1.70 4.44 383 299 A 243 ARG HA A 244 GLU H 1.0 1.70 3.02 384 300 A 167 ASP HA A 184 ASP HA 1.0 1.70 5.16 385 301 A 185 PHE HBy A 183 SER H 1.0 1.70 3.96 386 302 A 184 ASP H A 185 PHE HBy 1.0 1.70 5.06 387 303 A 166 ILE HD1% A 185 PHE HBy 1.0 1.70 5.50 388 304 A 186 VAL HA A 186 VAL HGx% 1.0 1.70 3.42 389 305 A 186 VAL HA A 186 VAL HGy% 1.0 1.70 3.42 390 306 A 166 ILE H A 186 VAL HA 1.0 1.70 4.30 391 307 A 186 VAL HA A 187 LEU H 1.0 1.70 3.46 392 308 A 187 LEU HA A 187 LEU HDx% 1.0 1.70 3.82 393 309 A 187 LEU HBy A 187 LEU HDx% 1.0 1.70 3.62 394 310 A 187 LEU HBx A 187 LEU HDx% 1.0 1.70 3.38 395 311 A 187 LEU HBx A 187 LEU HDy% 1.0 1.70 3.38 396 312 A 187 LEU HA A 187 LEU HDy% 1.0 1.70 3.82 397 313 A 187 LEU HBy A 187 LEU HDy% 1.0 1.70 3.62 398 314 A 185 PHE HZ A 187 LEU HBy 1.0 1.70 4.42 399 315 A 185 PHE HEy A 187 LEU HBy 1.0 1.70 4.40 400 315 A 187 LEU HBy A 185 PHE HEx 1.0 1.70 4.40 401 316 A 198 PHE HE% A 187 LEU HDx% 1.0 1.70 4.32 402 317 A 185 PHE HEy A 187 LEU HDx% 1.0 1.70 4.62 403 317 A 187 LEU HDx% A 185 PHE HEx 1.0 1.70 4.62 404 318 A 185 PHE HZ A 187 LEU HA 1.0 1.70 4.58 405 319 A 164 VAL H A 188 ALA HA 1.0 1.70 4.26 406 320 A 188 ALA HA A 189 MET H 1.0 1.70 3.42 407 321 A 188 ALA HB% A 188 ALA H 1.0 1.70 3.06 408 322 A 188 ALA HB% A 191 GLN H 1.0 1.70 4.74 409 323 A 163 ARG HA A 188 ALA HA 1.0 1.70 3.68 410 324 A 163 ARG HA A 188 ALA HB% 1.0 1.70 4.34 411 325 A 187 LEU HA A 188 ALA HB% 1.0 1.70 4.12 412 326 A 188 ALA HB% A 191 GLN HGx 1.0 1.70 4.14 413 327 A 188 ALA HA A 189 MET HE% 1.0 1.70 4.54 414 328 A 188 ALA HA A 163 ARG HG2 1.0 1.70 4.20 415 328 A 163 ARG HG3 A 188 ALA HA 1.0 1.70 4.20 416 329 A 189 MET HE% A 189 MET HGx 1.0 1.70 3.26 417 330 A 202 ILE HG2% A 189 MET HE% 1.0 1.70 3.02 418 331 A 189 MET HE% A 158 VAL HGx% 1.0 1.70 2.84 419 332 A 202 ILE HD1% A 189 MET HE% 1.0 1.69 4.47 420 333 A 189 MET HE% A 203 LYS HB2 1.0 1.70 4.56 421 333 A 203 LYS HB3 A 189 MET HE% 1.0 1.70 4.56 422 334 A 189 MET HE% A 203 LYS HE2 1.0 1.70 4.66 423 334 A 203 LYS HE3 A 189 MET HE% 1.0 1.70 4.66 424 335 A 203 LYS HA A 189 MET HE% 1.0 1.70 4.02 425 336 A 160 ALA HA A 189 MET HE% 1.0 1.70 3.16 426 337 A 189 MET HE% A 189 MET HA 1.0 1.70 4.66 427 338 A 189 MET HE% A 189 MET HGy 1.0 1.70 3.26 428 339 A 203 LYS H A 189 MET HE% 1.0 1.70 4.22 429 340 A 189 MET HE% A 202 ILE H 1.0 1.70 5.14 430 341 A 162 ASP H A 189 MET HGy 1.0 1.70 5.00 431 342 A 189 MET H A 189 MET HE% 1.0 1.70 4.26 432 343 A 191 GLN HA A 191 GLN HGx 1.0 1.70 3.74 433 344 A 191 GLN HA A 191 GLN HGy 1.0 1.70 3.88 434 345 A 188 ALA HB% A 191 GLN HGy 1.0 1.70 3.82 435 346 A 216 THR HG2% A 228 GLY HAx 1.0 1.69 4.47 436 347 A 194 MET HE% A 187 LEU HBx 1.0 1.70 5.50 437 348 A 185 PHE HZ A 194 MET HE% 1.0 1.70 4.16 438 349 A 185 PHE HEy A 194 MET HE% 1.0 1.70 4.16 439 349 A 194 MET HE% A 185 PHE HEx 1.0 1.70 4.16 440 350 A 195 ILE HA A 218 PRO HGy 1.0 1.70 4.24 441 351 A 195 ILE HA A 218 PRO HDy 1.0 1.70 4.50 442 352 A 195 ILE HB A 194 MET HB2 1.0 1.70 5.16 443 352 A 195 ILE HB A 194 MET HB3 1.0 1.70 5.16 444 353 A 195 ILE HD1% A 195 ILE HG2% 1.0 1.70 3.14 445 354 A 195 ILE HG2% A 218 PRO HDx 1.0 1.70 4.36 446 355 A 195 ILE HG2% A 218 PRO HDy 1.0 1.70 4.00 447 356 A 195 ILE HA A 195 ILE HG2% 1.0 1.70 3.26 448 357 A 195 ILE HG2% A 195 ILE HG12 1.0 1.70 3.60 449 357 A 195 ILE HG13 A 195 ILE HG2% 1.0 1.70 3.60 450 358 A 195 ILE HD1% A 218 PRO HGy 1.0 1.70 5.00 451 359 A 195 ILE HD1% A 195 ILE HB 1.0 1.70 3.56 452 360 A 195 ILE HD1% A 195 ILE HA 1.0 1.70 4.46 453 361 A 213 ILE HG2% A 211 PHE HE% 1.0 1.70 3.30 454 362 A 195 ILE HG2% A 195 ILE H 1.0 1.70 3.96 455 363 A 207 ALA H A 206 LYS HGx 1.0 1.70 5.06 456 364 A 195 ILE HG2% A 198 PHE HBy 1.0 1.70 4.34 457 365 A 198 PHE HBy A 215 VAL HGx% 1.0 1.70 4.64 458 366 A 235 ILE HD1% A 233 PHE HBy 1.0 1.70 3.70 459 367 A 201 GLY H A 200 ASP HBy 1.0 1.70 4.22 460 368 A 203 LYS H A 201 GLY HAy 1.0 1.70 5.04 461 369 A 203 LYS H A 201 GLY HAx 1.0 1.70 5.04 462 370 A 213 ILE HB A 201 GLY HAy 1.0 1.69 4.97 463 371 A 213 ILE HD1% A 201 GLY HAy 1.0 1.70 4.12 464 372 A 213 ILE HD1% A 201 GLY HAx 1.0 1.70 4.12 465 373 A 202 ILE HD1% A 202 ILE HA 1.0 1.70 3.96 466 374 A 202 ILE HA A 202 ILE HG12 1.0 1.70 3.64 467 374 A 202 ILE HA A 202 ILE HG13 1.0 1.70 3.64 468 375 A 213 ILE HD1% A 202 ILE HA 1.0 1.70 5.50 469 376 A 202 ILE HD1% A 202 ILE HB 1.0 1.70 3.70 470 377 A 202 ILE HB A 158 VAL HGx% 1.0 1.70 4.66 471 378 A 166 ILE HG2% A 202 ILE HB 1.0 1.70 5.00 472 379 A 203 LYS HA A 202 ILE HB 1.0 1.70 4.96 473 380 A 187 LEU HBx A 202 ILE HG12 1.0 1.70 4.10 474 380 A 187 LEU HBx A 202 ILE HG13 1.0 1.70 4.10 475 381 A 202 ILE HG2% A 158 VAL HGx% 1.0 1.70 2.84 476 382 A 202 ILE HG2% A 202 ILE HG12 1.0 1.70 2.96 477 382 A 202 ILE HG2% A 202 ILE HG13 1.0 1.70 2.96 478 383 A 223 ALA HB% A 226 LEU HBy 1.0 1.70 3.38 479 384 A 202 ILE HD1% A 202 ILE HG2% 1.0 1.70 3.06 480 385 A 235 ILE HG2% A 202 ILE HG2% 1.0 1.70 4.30 481 386 A 235 ILE HD1% A 202 ILE HD1% 1.0 1.70 3.66 482 387 A 202 ILE HD1% A 166 ILE HD1% 1.0 1.69 3.47 483 388 A 202 ILE HD1% A 187 LEU HBx 1.0 1.70 3.88 484 389 A 202 ILE HG2% A 158 VAL HB 1.0 1.70 4.00 485 390 A 202 ILE HG2% A 202 ILE HA 1.0 1.70 3.34 486 391 A 202 ILE HD1% A 198 PHE HE% 1.0 1.70 3.80 487 392 A 202 ILE HD1% A 211 PHE HE% 1.0 1.70 4.54 488 393 A 221 TYR HD% A 223 ALA HB% 1.0 1.70 3.32 489 394 A 221 TYR HE% A 223 ALA HB% 1.0 1.70 3.18 490 395 A 223 ALA HB% A 223 ALA H 1.0 1.70 3.30 491 396 A 202 ILE H A 202 ILE HG12 1.0 1.70 4.08 492 396 A 202 ILE H A 202 ILE HG13 1.0 1.70 4.08 493 397 A 211 PHE HE% A 202 ILE HG12 1.0 1.70 4.38 494 397 A 211 PHE HE% A 202 ILE HG13 1.0 1.70 4.38 495 398 A 202 ILE HD1% A 203 LYS H 1.0 1.70 5.24 496 399 A 211 PHE HE% A 202 ILE HB 1.0 1.70 5.50 497 400 A 202 ILE HA A 211 PHE HE% 1.0 1.70 3.72 498 401 A 203 LYS HA A 204 GLY H 1.0 1.70 3.38 499 402 A 203 LYS HA A 205 HIS H 1.0 1.70 4.36 500 403 A 204 GLY H A 203 LYS HB2 1.0 1.70 4.00 501 403 A 204 GLY H A 203 LYS HB3 1.0 1.70 4.00 502 404 A 203 LYS HA A 160 ALA HA 1.0 1.70 5.12 503 405 A 202 ILE HA A 203 LYS HA 1.0 1.70 5.50 504 406 A 203 LYS HB3 A 203 LYS HE2 1.0 1.70 3.76 505 406 A 203 LYS HB2 A 203 LYS HE2 1.0 1.70 3.76 506 406 A 203 LYS HE3 A 203 LYS HB2 1.0 1.70 3.76 507 406 A 203 LYS HE3 A 203 LYS HB3 1.0 1.70 3.76 508 407 A 206 LYS HE3 A 206 LYS HGy 1.0 1.70 3.50 509 407 A 206 LYS HGy A 206 LYS HE2 1.0 1.70 3.50 510 408 A 200 ASP HA A 203 LYS HE2 1.0 1.70 3.50 511 408 A 203 LYS HE3 A 200 ASP HA 1.0 1.70 3.50 512 409 A 160 ALA HA A 203 LYS HE2 1.0 1.70 3.74 513 409 A 203 LYS HE3 A 160 ALA HA 1.0 1.70 3.74 514 410 A 203 LYS HA A 203 LYS HDx 1.0 1.70 5.06 515 411 A 200 ASP HA A 203 LYS HB2 1.0 1.70 4.62 516 411 A 203 LYS HB3 A 200 ASP HA 1.0 1.70 4.62 517 412 A 158 VAL HB A 203 LYS HA 1.0 1.70 3.72 518 413 A 203 LYS HA A 203 LYS HDy 1.0 1.70 5.06 519 414 A 202 ILE HG2% A 203 LYS HA 1.0 1.70 4.28 520 415 A 189 MET HE% A 203 LYS HG2 1.0 1.70 4.32 521 415 A 203 LYS HG3 A 189 MET HE% 1.0 1.70 4.32 522 416 A 220 GLU HA A 227 LYS HD2 1.0 1.70 4.54 523 416 A 220 GLU HA A 227 LYS HD3 1.0 1.70 4.54 524 417 A 158 VAL HB A 204 GLY HAx 1.0 1.70 5.50 525 418 A 158 VAL HB A 204 GLY HAy 1.0 1.70 5.50 526 419 A 205 HIS HD1 A 205 HIS HA 1.0 1.70 5.00 527 420 A 157 ALA HA A 206 LYS HBy 1.0 1.70 5.50 528 421 A 207 ALA HA A 208 GLY H 1.0 1.70 3.28 529 422 A 207 ALA HB% A 240 VAL H 1.0 1.70 3.32 530 423 A 207 ALA HA A 240 VAL HGx% 1.0 1.70 4.20 531 424 A 240 VAL HB A 207 ALA HB% 1.0 1.70 4.22 532 425 A 210 GLU H A 209 GLU HGx 1.0 1.70 4.36 533 426 A 209 GLU H A 209 GLU HGy 1.0 1.70 4.42 534 427 A 211 PHE HD% A 209 GLU HGy 1.0 1.70 4.84 535 428 A 211 PHE HD% A 209 GLU HGx 1.0 1.70 4.70 536 429 A 211 PHE HE% A 209 GLU HGx 1.0 1.70 5.08 537 430 A 209 GLU HA A 209 GLU HGx 1.0 1.70 3.94 538 431 A 209 GLU HA A 209 GLU HGy 1.0 1.70 3.50 539 432 A 206 LYS HGx A 209 GLU HGx 1.0 1.70 5.12 540 433 A 206 LYS HGy A 209 GLU HGx 1.0 1.70 5.12 541 434 A 206 LYS HE3 A 209 GLU HGx 1.0 1.70 5.08 542 434 A 206 LYS HE2 A 209 GLU HGx 1.0 1.70 5.08 543 435 A 210 GLU HA A 210 GLU HGy 1.0 1.70 3.80 544 436 A 210 GLU HA A 236 ASN HA 1.0 1.70 3.44 545 437 A 210 GLU HA A 210 GLU HGx 1.0 1.70 3.90 546 438 A 214 ASP HA A 215 VAL H 1.0 1.70 3.00 547 439 A 210 GLU HA A 237 LEU H 1.0 1.70 3.72 548 440 A 211 PHE HE% A 211 PHE HA 1.0 1.70 5.50 549 441 A 211 PHE HD% A 211 PHE HA 1.0 1.70 3.78 550 442 A 210 GLU HA A 211 PHE HA 1.0 1.70 4.78 551 443 A 212 THR HG2% A 211 PHE HA 1.0 1.70 5.50 552 444 A 213 ILE HG2% A 211 PHE HBy 1.0 1.70 5.20 553 445 A 212 THR HA A 235 ILE H 1.0 1.70 3.70 554 446 A 212 THR HA A 213 ILE H 1.0 1.70 3.14 555 447 A 235 ILE H A 212 THR HB 1.0 1.70 5.50 556 448 A 212 THR HG2% A 233 PHE H 1.0 1.69 3.55 557 449 A 212 THR HG2% A 212 THR HA 1.0 1.70 3.10 558 450 A 211 PHE HA A 212 THR HB 1.0 1.70 4.48 559 451 A 212 THR HA A 232 LYS HD2 1.0 1.70 5.50 560 451 A 232 LYS HD3 A 212 THR HA 1.0 1.70 5.50 561 452 A 234 ALA HB% A 212 THR HA 1.0 1.70 3.80 562 453 A 213 ILE HG2% A 212 THR HA 1.0 1.70 4.06 563 454 A 212 THR HA A 235 ILE HB 1.0 1.70 5.12 564 455 A 234 ALA HB% A 212 THR HB 1.0 1.70 4.54 565 456 A 212 THR HB A 232 LYS HD2 1.0 1.70 5.32 566 456 A 232 LYS HD3 A 212 THR HB 1.0 1.70 5.32 567 457 A 214 ASP HA A 213 ILE HA 1.0 1.70 4.46 568 458 A 213 ILE HB A 214 ASP HA 1.0 1.70 4.82 569 459 A 233 PHE HD% A 213 ILE HG12 1.0 1.70 4.80 570 459 A 233 PHE HD% A 213 ILE HG13 1.0 1.70 4.80 571 460 A 213 ILE HD1% A 213 ILE H 1.0 1.70 4.06 572 461 A 213 ILE HD1% A 233 PHE H 1.0 1.70 4.94 573 462 A 213 ILE HD1% A 235 ILE H 1.0 1.70 5.50 574 463 A 213 ILE HD1% A 201 GLY H 1.0 1.70 4.16 575 464 A 213 ILE HD1% A 233 PHE HD% 1.0 1.70 4.66 576 465 A 213 ILE HD1% A 211 PHE HE% 1.0 1.70 4.50 577 466 A 213 ILE HD1% A 198 PHE HE% 1.0 1.70 4.62 578 467 A 213 ILE HB A 201 GLY HAx 1.0 1.69 4.97 579 468 A 213 ILE HG2% A 201 GLY HAx 1.0 1.70 3.62 580 469 A 213 ILE HG2% A 201 GLY HAy 1.0 1.70 3.62 581 470 A 213 ILE HD1% A 200 ASP HBx 1.0 1.70 4.48 582 471 A 213 ILE HD1% A 200 ASP HBy 1.0 1.70 4.48 583 472 A 213 ILE HG12 A 233 PHE HBx 1.0 1.70 4.58 584 472 A 213 ILE HG13 A 233 PHE HBx 1.0 1.70 4.58 585 473 A 233 PHE HBy A 213 ILE HG12 1.0 1.70 4.58 586 473 A 213 ILE HG13 A 233 PHE HBy 1.0 1.70 4.58 587 474 A 213 ILE HG2% A 213 ILE HA 1.0 1.69 3.01 588 475 A 213 ILE HA A 215 VAL HGx% 1.0 1.70 5.26 589 476 A 213 ILE HD1% A 213 ILE HA 1.0 1.70 4.34 590 477 A 213 ILE HB A 215 VAL HGx% 1.0 1.70 4.72 591 478 A 235 ILE HG1y A 213 ILE HG12 1.0 1.70 3.38 592 478 A 235 ILE HG1y A 213 ILE HG13 1.0 1.70 3.38 593 479 A 213 ILE HD1% A 213 ILE HG2% 1.0 1.70 3.00 594 480 A 213 ILE HD1% A 235 ILE HG1y 1.0 1.70 3.46 595 481 A 213 ILE HD1% A 213 ILE HB 1.0 1.70 3.38 596 482 A 213 ILE HG2% A 214 ASP HA 1.0 1.70 5.50 597 483 A 214 ASP H A 215 VAL HGx% 1.0 1.70 4.20 598 484 A 215 VAL H A 215 VAL HGy% 1.0 1.70 3.56 599 485 A 233 PHE HE% A 215 VAL HGy% 1.0 1.70 3.72 600 486 A 233 PHE HD% A 215 VAL HGy% 1.0 1.70 3.64 601 487 A 198 PHE HD% A 215 VAL HGy% 1.0 1.70 4.16 602 488 A 214 ASP HA A 215 VAL HGy% 1.0 1.70 4.12 603 489 A 231 ALA H A 215 VAL HGy% 1.0 1.70 4.56 604 490 A 198 PHE HD% A 215 VAL HGx% 1.0 1.70 4.14 605 491 A 214 ASP HA A 215 VAL HGx% 1.0 1.70 4.58 606 492 A 214 ASP HA A 215 VAL HA 1.0 1.70 4.64 607 493 A 215 VAL HA A 215 VAL HGx% 1.0 1.70 3.50 608 494 A 215 VAL HA A 215 VAL HGy% 1.0 1.70 3.64 609 495 A 198 PHE HBx A 215 VAL HGx% 1.0 1.70 4.64 610 496 A 213 ILE HG13 A 215 VAL HGx% 1.0 1.70 4.00 611 496 A 213 ILE HG12 A 215 VAL HGx% 1.0 1.70 4.00 612 497 A 231 ALA HB% A 215 VAL HGy% 1.0 1.70 3.42 613 498 A 213 ILE HG13 A 215 VAL HGy% 1.0 1.70 3.90 614 498 A 215 VAL HGy% A 213 ILE HG12 1.0 1.70 3.90 615 499 A 213 ILE HD1% A 215 VAL HGy% 1.0 1.70 3.68 616 500 A 213 ILE HD1% A 215 VAL HGx% 1.0 1.70 3.58 617 501 A 216 THR HA A 215 VAL HGy% 1.0 1.70 5.12 618 502 A 216 THR HA A 230 ALA HB% 1.0 1.70 3.78 619 503 A 231 ALA HB% A 216 THR HA 1.0 1.70 4.90 620 504 A 215 VAL HB A 216 THR HB 1.0 1.70 5.06 621 505 A 230 ALA HB% A 216 THR HB 1.0 1.70 4.98 622 506 A 216 THR HB A 215 VAL HGx% 1.0 1.70 5.50 623 507 A 216 THR HA A 216 THR HG2% 1.0 1.70 3.14 624 508 A 216 THR HA A 230 ALA H 1.0 1.70 4.88 625 509 A 216 THR HB A 217 PHE H 1.0 1.70 4.30 626 510 A 231 ALA H A 216 THR HB 1.0 1.70 5.50 627 511 A 216 THR HG2% A 229 LYS H 1.0 1.70 4.56 628 512 A 216 THR HG2% A 228 GLY H 1.0 1.70 4.80 629 513 A 217 PHE HD% A 216 THR HG2% 1.0 1.70 4.74 630 514 A 227 LYS HA A 217 PHE HBx 1.0 1.70 4.54 631 515 A 227 LYS HA A 217 PHE HBy 1.0 1.70 4.34 632 516 A 195 ILE HD1% A 218 PRO HDy 1.0 1.70 4.64 633 517 A 195 ILE HD1% A 218 PRO HDx 1.0 1.70 4.80 634 518 A 227 LYS HGy A 219 GLU HA 1.0 1.70 5.14 635 519 A 219 GLU HA A 227 LYS HBx 1.0 1.70 4.18 636 520 A 219 GLU HA A 219 GLU HGx 1.0 1.70 3.74 637 521 A 219 GLU HGy A 219 GLU HB2 1.0 1.70 2.80 638 521 A 219 GLU HB3 A 219 GLU HGy 1.0 1.70 2.80 639 522 A 219 GLU HB2 A 219 GLU HGx 1.0 1.70 2.96 640 522 A 219 GLU HB3 A 219 GLU HGx 1.0 1.70 2.96 641 523 A 219 GLU HA A 219 GLU HGy 1.0 1.70 3.82 642 524 A 219 GLU HGy A 228 GLY HAy 1.0 1.70 5.50 643 525 A 228 GLY HAx A 219 GLU HGx 1.0 1.70 5.00 644 526 A 228 GLY HAx A 219 GLU HGy 1.0 1.70 4.78 645 527 A 228 GLY H A 219 GLU HA 1.0 1.70 4.04 646 528 A 220 GLU H A 220 GLU HG2 1.0 1.70 4.08 647 528 A 220 GLU HG3 A 220 GLU H 1.0 1.70 4.08 648 529 A 227 LYS HA A 221 TYR HBx 1.0 1.70 4.38 649 530 A 227 LYS HBy A 221 TYR HBx 1.0 1.70 4.88 650 531 A 221 TYR HBy A 227 LYS HBy 1.0 1.70 4.88 651 532 A 221 TYR HE% A 221 TYR HA 1.0 1.70 4.74 652 533 A 223 ALA HA A 224 GLU HB2 1.0 1.70 4.54 653 533 A 224 GLU HB3 A 223 ALA HA 1.0 1.70 4.54 654 534 A 221 TYR HD% A 223 ALA HA 1.0 1.70 4.60 655 535 A 224 GLU HA A 226 LEU H 1.0 1.70 4.14 656 536 A 226 LEU H A 224 GLU HB2 1.0 1.70 4.84 657 536 A 226 LEU H A 224 GLU HB3 1.0 1.70 4.84 658 537 A 224 GLU HB2 A 224 GLU HG2 1.0 1.70 2.40 659 537 A 224 GLU HB3 A 224 GLU HG2 1.0 1.70 2.40 660 537 A 224 GLU HG3 A 224 GLU HB2 1.0 1.70 2.40 661 537 A 224 GLU HG3 A 224 GLU HB3 1.0 1.70 2.40 662 538 A 224 GLU HA A 227 LYS HD2 1.0 1.70 3.60 663 538 A 224 GLU HA A 227 LYS HD3 1.0 1.70 3.60 664 539 A 224 GLU HA A 227 LYS HGy 1.0 1.70 3.92 665 540 A 224 GLU HA A 223 ALA HB% 1.0 1.70 4.82 666 541 A 226 LEU HA A 226 LEU HDy% 1.0 1.70 4.08 667 542 A 226 LEU HA A 229 LYS HGx 1.0 1.70 4.14 668 543 A 226 LEU HA A 229 LYS HGy 1.0 1.70 3.98 669 544 A 226 LEU HA A 229 LYS HB2 1.0 1.70 4.26 670 544 A 229 LYS HB3 A 226 LEU HA 1.0 1.70 4.26 671 545 A 226 LEU HA A 229 LYS HE2 1.0 1.70 4.64 672 545 A 226 LEU HA A 229 LYS HE3 1.0 1.70 4.64 673 546 A 226 LEU HDx% A 226 LEU HBy 1.0 1.70 3.64 674 547 A 172 VAL HB A 226 LEU HDx% 1.0 1.70 5.04 675 548 A 226 LEU HA A 226 LEU HDx% 1.0 1.70 4.08 676 549 A 172 VAL HB A 226 LEU HDy% 1.0 1.70 5.04 677 550 A 226 LEU HBy A 226 LEU HDy% 1.0 1.70 3.64 678 551 A 217 PHE HE% A 226 LEU HDx% 1.0 1.70 4.38 679 552 A 217 PHE HZ A 226 LEU HDx% 1.0 1.70 4.30 680 553 A 217 PHE HZ A 226 LEU HDy% 1.0 1.70 4.30 681 554 A 217 PHE HE% A 226 LEU HDy% 1.0 1.70 4.38 682 555 A 226 LEU HA A 229 LYS H 1.0 1.69 4.97 683 556 A 227 LYS HA A 228 GLY HAx 1.0 1.70 4.48 684 557 A 227 LYS H A 227 LYS HBx 1.0 1.70 3.72 685 558 A 227 LYS HA A 221 TYR HBy 1.0 1.70 4.26 686 559 A 227 LYS HA A 226 LEU HBy 1.0 1.69 5.47 687 560 A 217 PHE H A 228 GLY HAx 1.0 1.70 5.50 688 561 A 217 PHE HBx A 228 GLY HAx 1.0 1.70 5.16 689 562 A 229 LYS HB3 A 228 GLY HAx 1.0 1.70 5.22 690 562 A 228 GLY HAx A 229 LYS HB2 1.0 1.70 5.22 691 563 A 216 THR HG2% A 228 GLY HAy 1.0 1.70 4.60 692 564 A 230 ALA HB% A 229 LYS HA 1.0 1.70 4.14 693 565 A 229 LYS HDx A 229 LYS HB2 1.0 1.70 4.00 694 565 A 229 LYS HB3 A 229 LYS HDx 1.0 1.70 4.00 695 566 A 229 LYS HA A 229 LYS HGy 1.0 1.70 3.94 696 567 A 229 LYS HA A 229 LYS HDx 1.0 1.70 4.22 697 568 A 229 LYS HA A 229 LYS HDy 1.0 1.70 4.22 698 569 A 229 LYS HB2 A 229 LYS HDy 1.0 1.70 4.00 699 569 A 229 LYS HB3 A 229 LYS HDy 1.0 1.70 4.00 700 570 A 230 ALA H A 229 LYS HA 1.0 1.70 3.00 701 571 A 195 ILE H A 195 ILE HG12 1.0 1.70 4.40 702 571 A 195 ILE HG13 A 195 ILE H 1.0 1.70 4.40 703 572 A 230 ALA H A 229 LYS HDy 1.0 1.70 4.62 704 573 A 238 LYS H A 238 LYS HD2 1.0 1.70 4.88 705 573 A 238 LYS H A 238 LYS HD3 1.0 1.70 4.88 706 574 A 230 ALA H A 229 LYS HDx 1.0 1.70 4.62 707 575 A 229 LYS H A 229 LYS HDx 1.0 1.70 5.24 708 576 A 229 LYS H A 229 LYS HDy 1.0 1.70 5.24 709 577 A 235 ILE H A 234 ALA HA 1.0 1.70 3.24 710 578 A 213 ILE H A 234 ALA HA 1.0 1.70 4.34 711 579 A 234 ALA HB% A 235 ILE H 1.0 1.70 3.64 712 580 A 233 PHE HA A 234 ALA HB% 1.0 1.70 4.12 713 581 A 212 THR HA A 234 ALA HA 1.0 1.70 3.56 714 582 A 235 ILE HB A 234 ALA HA 1.0 1.70 4.96 715 583 A 213 ILE HG2% A 235 ILE HB 1.0 1.70 4.36 716 584 A 235 ILE HB A 213 ILE HG12 1.0 1.70 5.00 717 584 A 235 ILE HB A 213 ILE HG13 1.0 1.70 5.00 718 585 A 166 ILE HB A 235 ILE HB 1.0 1.70 5.44 719 586 A 235 ILE HG2% A 235 ILE HG1x 1.0 1.70 3.70 720 587 A 235 ILE HG1y A 235 ILE HG2% 1.0 1.70 3.58 721 588 A 235 ILE HD1% A 235 ILE HG2% 1.0 1.70 3.14 722 589 A 166 ILE HD1% A 235 ILE HG2% 1.0 1.70 3.08 723 590 A 235 ILE HG2% A 202 ILE HG12 1.0 1.70 3.52 724 590 A 235 ILE HG2% A 202 ILE HG13 1.0 1.70 3.52 725 591 A 235 ILE HD1% A 166 ILE HD1% 1.0 1.70 3.46 726 592 A 235 ILE HG2% A 237 LEU HB2 1.0 1.70 4.08 727 592 A 235 ILE HG2% A 237 LEU HB3 1.0 1.70 4.08 728 593 A 235 ILE HG2% A 166 ILE HB 1.0 1.70 3.80 729 594 A 235 ILE HG2% A 168 PHE HBy 1.0 1.70 4.56 730 595 A 235 ILE HG2% A 202 ILE HA 1.0 1.70 4.74 731 596 A 235 ILE HD1% A 168 PHE HBx 1.0 1.70 3.90 732 597 A 235 ILE HD1% A 233 PHE HBx 1.0 1.70 3.70 733 598 A 235 ILE HD1% A 166 ILE HG1x 1.0 1.70 4.80 734 599 A 235 ILE HD1% A 213 ILE HG12 1.0 1.70 4.34 735 599 A 235 ILE HD1% A 213 ILE HG13 1.0 1.70 4.34 736 600 A 235 ILE HG1y A 168 PHE HBx 1.0 1.70 5.50 737 601 A 235 ILE HG1y A 168 PHE HBy 1.0 1.70 5.50 738 602 A 168 PHE HBx A 235 ILE HG1x 1.0 1.70 4.70 739 603 A 168 PHE HBy A 235 ILE HG1x 1.0 1.70 5.32 740 604 A 235 ILE HG2% A 236 ASN HA 1.0 1.70 4.56 741 605 A 235 ILE HG2% A 210 GLU HA 1.0 1.70 5.50 742 606 A 198 PHE HZ A 235 ILE HG2% 1.0 1.70 5.46 743 607 A 235 ILE HG2% A 211 PHE HE% 1.0 1.70 3.70 744 608 A 235 ILE HG2% A 168 PHE HD% 1.0 1.70 5.02 745 609 A 235 ILE HD1% A 211 PHE HE% 1.0 1.70 4.80 746 610 A 235 ILE HD1% A 198 PHE HE% 1.0 1.70 3.86 747 611 A 235 ILE HD1% A 233 PHE HA 1.0 1.70 5.02 748 612 A 211 PHE HE% A 235 ILE HB 1.0 1.70 4.56 749 613 A 235 ILE H A 235 ILE HB 1.0 1.70 3.46 750 614 A 235 ILE HB A 236 ASN H 1.0 1.70 4.46 751 615 A 235 ILE H A 235 ILE HG1x 1.0 1.70 3.82 752 616 A 235 ILE HG2% A 236 ASN H 1.0 1.70 3.44 753 617 A 235 ILE HG2% A 237 LEU H 1.0 1.70 3.96 754 618 A 235 ILE HD1% A 236 ASN H 1.0 1.70 4.14 755 619 A 235 ILE HD1% A 235 ILE H 1.0 1.70 4.22 756 620 A 237 LEU H A 236 ASN HA 1.0 1.70 3.10 757 621 A 236 ASN HA A 211 PHE H 1.0 1.70 4.10 758 622 A 236 ASN H A 236 ASN HBx 1.0 1.70 3.64 759 623 A 236 ASN H A 236 ASN HBy 1.0 1.70 3.64 760 624 A 236 ASN HA A 237 LEU HB2 1.0 1.70 4.52 761 624 A 237 LEU HB3 A 236 ASN HA 1.0 1.70 4.52 762 625 A 202 ILE HA A 237 LEU HB2 1.0 1.70 4.62 763 625 A 237 LEU HB3 A 202 ILE HA 1.0 1.70 4.62 764 626 A 211 PHE HE% A 237 LEU HB2 1.0 1.70 4.20 765 626 A 237 LEU HB3 A 211 PHE HE% 1.0 1.70 4.20 766 627 A 211 PHE HE% A 237 LEU HG 1.0 1.70 4.80 767 628 A 238 LYS HA A 238 LYS HG2 1.0 1.70 3.52 768 628 A 238 LYS HA A 238 LYS HG3 1.0 1.70 3.52 769 629 A 153 GLU HA A 239 LYS HE2 1.0 1.70 4.32 770 629 A 153 GLU HA A 239 LYS HE3 1.0 1.70 4.32 771 630 A 153 GLU HB2 A 239 LYS HE2 1.0 1.70 3.64 772 630 A 153 GLU HB3 A 239 LYS HE2 1.0 1.70 3.64 773 630 A 239 LYS HE3 A 153 GLU HB2 1.0 1.70 3.64 774 630 A 239 LYS HE3 A 153 GLU HB3 1.0 1.70 3.64 775 631 A 165 THR HG2% A 238 LYS HE2 1.0 1.70 3.88 776 631 A 238 LYS HE3 A 165 THR HG2% 1.0 1.70 3.88 777 632 A 240 VAL HA A 241 GLU H 1.0 1.70 3.30 778 633 A 240 VAL HGy% A 241 GLU H 1.0 1.69 3.55 779 634 A 164 VAL HA A 240 VAL HA 1.0 1.70 4.00 780 635 A 158 VAL H A 240 VAL HGy% 1.0 1.70 4.72 781 636 A 158 VAL HA A 240 VAL HGx% 1.0 1.70 3.80 782 637 A 240 VAL HGy% A 240 VAL HA 1.0 1.70 3.38 783 638 A 240 VAL HGx% A 207 ALA HB% 1.0 1.70 3.22 784 639 A 241 GLU HA A 154 LYS HB2 1.0 1.70 4.50 785 639 A 241 GLU HA A 154 LYS HB3 1.0 1.70 4.50 786 640 A 241 GLU HA A 241 GLU HG2 1.0 1.70 3.82 787 640 A 241 GLU HA A 241 GLU HG3 1.0 1.70 3.82 788 641 A 153 GLU HA A 241 GLU HG2 1.0 1.70 4.70 789 641 A 153 GLU HA A 241 GLU HG3 1.0 1.70 4.70 790 642 A 243 ARG H A 242 GLU HG2 1.0 1.70 4.56 791 642 A 242 GLU HG3 A 243 ARG H 1.0 1.70 4.56 792 643 A 243 ARG HA A 242 GLU HA 1.0 1.70 4.90 793 644 A 242 GLU HA A 241 GLU HB2 1.0 1.70 4.56 794 644 A 242 GLU HA A 241 GLU HB3 1.0 1.70 4.56 795 645 A 154 LYS HG2 A 242 GLU HG2 1.0 1.69 4.55 796 645 A 154 LYS HG3 A 242 GLU HG2 1.0 1.69 4.55 797 645 A 242 GLU HG3 A 154 LYS HG2 1.0 1.69 4.55 798 645 A 154 LYS HG3 A 242 GLU HG3 1.0 1.69 4.55 799 646 A 151 TRP HA A 243 ARG HA 1.0 1.70 3.52 800 647 A 243 ARG H A 243 ARG HBy 1.0 1.70 3.70 801 648 A 244 GLU H A 243 ARG HBy 1.0 1.70 4.40 802 649 A 243 ARG H A 243 ARG HGy 1.0 1.70 4.04 803 650 A 244 GLU H A 243 ARG HGx 1.0 1.70 4.80 804 651 A 243 ARG H A 243 ARG HD2 1.0 1.70 3.98 805 651 A 243 ARG HD3 A 243 ARG H 1.0 1.70 3.98 806 652 A 243 ARG HA A 243 ARG HD2 1.0 1.69 4.47 807 652 A 243 ARG HA A 243 ARG HD3 1.0 1.69 4.47 808 653 A 243 ARG HA A 243 ARG HGx 1.0 1.70 3.98 809 654 A 243 ARG HA A 243 ARG HGy 1.0 1.70 3.98 810 655 A 243 ARG HD3 A 243 ARG HBy 1.0 1.70 3.52 811 655 A 243 ARG HBy A 243 ARG HD2 1.0 1.70 3.52 812 656 A 243 ARG HA A 242 GLU HG2 1.0 1.70 5.48 813 656 A 243 ARG HA A 242 GLU HG3 1.0 1.70 5.48 814 657 A 244 GLU H A 244 GLU HGy 1.0 1.70 4.38 815 658 A 243 ARG HA A 244 GLU HGx 1.0 1.70 4.72 816 659 A 243 ARG HA A 244 GLU HGy 1.0 1.70 4.90 817 660 A 244 GLU HA A 244 GLU HGx 1.0 1.70 3.52 818 661 A 244 GLU HA A 244 GLU HGy 1.0 1.70 3.60 819 662 A 150 THR HG2% A 244 GLU HBy 1.0 1.70 4.60 820 663 A 244 GLU HBy A 244 GLU HGx 1.0 1.70 3.00 821 664 A 198 PHE H A 198 PHE HBx 1.0 1.70 3.68 822 665 A 198 PHE H A 198 PHE HBy 1.0 1.70 3.68 823 666 A 198 PHE HD% A 198 PHE H 1.0 1.70 4.22 824 667 A 217 PHE H A 217 PHE HBy 1.0 1.70 3.64 825 668 A 217 PHE H A 217 PHE HBx 1.0 1.70 3.64 826 669 A 185 PHE H A 185 PHE HBy 1.0 1.70 3.42 827 670 A 231 ALA HB% A 231 ALA H 1.0 1.70 3.28 828 671 A 226 LEU H A 226 LEU HBy 1.0 1.70 3.60 829 672 A 182 ALA HB% A 168 PHE H 1.0 1.70 4.10 830 673 A 151 TRP HD1 A 151 TRP H 1.0 1.70 3.46 831 674 A 150 THR HA A 151 TRP H 1.0 1.70 2.84 832 675 A 151 TRP H A 151 TRP HBy 1.0 1.70 3.74 833 676 A 151 TRP H A 151 TRP HBx 1.0 1.70 3.84 834 677 A 150 THR HG2% A 151 TRP H 1.0 1.70 3.50 835 678 A 243 ARG H A 243 ARG HBx 1.0 1.70 3.70 836 679 A 151 TRP HE1 A 151 TRP HBx 1.0 1.70 5.24 837 680 A 152 LYS H A 153 GLU H 1.0 1.70 4.24 838 681 A 151 TRP H A 152 LYS H 1.0 1.69 4.47 839 682 A 151 TRP HA A 152 LYS H 1.0 1.70 3.12 840 683 A 152 LYS H A 151 TRP HBx 1.0 1.70 4.22 841 684 A 152 LYS H A 152 LYS HBx 1.0 1.70 3.36 842 685 A 153 GLU HGy A 153 GLU H 1.0 1.70 3.72 843 686 A 153 GLU HGx A 153 GLU H 1.0 1.70 3.80 844 687 A 153 GLU H A 153 GLU HB2 1.0 1.70 3.14 845 687 A 153 GLU HB3 A 153 GLU H 1.0 1.70 3.14 846 688 A 153 GLU H A 152 LYS HD2 1.0 1.70 5.12 847 688 A 152 LYS HD3 A 153 GLU H 1.0 1.70 5.12 848 689 A 153 GLU H A 152 LYS HG2 1.0 1.70 3.90 849 689 A 152 LYS HG3 A 153 GLU H 1.0 1.70 3.90 850 690 A 154 LYS H A 154 LYS HG2 1.0 1.70 4.24 851 690 A 154 LYS H A 154 LYS HG3 1.0 1.70 4.24 852 691 A 154 LYS H A 154 LYS HB2 1.0 1.69 3.55 853 691 A 154 LYS H A 154 LYS HB3 1.0 1.69 3.55 854 692 A 154 LYS H A 241 GLU HB2 1.0 1.70 4.72 855 692 A 154 LYS H A 241 GLU HB3 1.0 1.70 4.72 856 693 A 154 LYS H A 241 GLU HG2 1.0 1.70 4.00 857 693 A 154 LYS H A 241 GLU HG3 1.0 1.70 4.00 858 694 A 154 LYS H A 239 LYS HE2 1.0 1.70 4.68 859 694 A 154 LYS H A 239 LYS HE3 1.0 1.70 4.68 860 695 A 154 LYS H A 153 GLU HA 1.0 1.70 3.02 861 696 A 154 LYS H A 241 GLU HA 1.0 1.70 3.54 862 697 A 154 LYS H A 242 GLU H 1.0 1.70 4.26 863 698 A 156 GLY H A 155 ASP H 1.0 1.70 4.34 864 699 A 155 ASP H A 155 ASP HBy 1.0 1.70 3.72 865 700 A 155 ASP H A 155 ASP HBx 1.0 1.70 3.72 866 701 A 155 ASP H A 154 LYS HB2 1.0 1.70 3.82 867 701 A 154 LYS HB3 A 155 ASP H 1.0 1.70 3.82 868 702 A 207 ALA HB% A 155 ASP H 1.0 1.70 5.50 869 703 A 155 ASP H A 154 LYS HG2 1.0 1.70 3.90 870 703 A 154 LYS HG3 A 155 ASP H 1.0 1.70 3.90 871 704 A 158 VAL H A 157 ALA H 1.0 1.70 4.42 872 705 A 158 VAL H A 205 HIS H 1.0 1.70 4.08 873 706 A 158 VAL H A 158 VAL HB 1.0 1.70 3.38 874 707 A 158 VAL H A 158 VAL HGx% 1.0 1.70 4.00 875 708 A 159 GLU H A 158 VAL HGx% 1.0 1.70 3.36 876 709 A 159 GLU H A 189 MET HE% 1.0 1.70 5.04 877 710 A 159 GLU H A 162 ASP HBy 1.0 1.70 4.50 878 711 A 159 GLU H A 162 ASP HBx 1.0 1.70 4.50 879 712 A 158 VAL HA A 159 GLU H 1.0 1.70 3.12 880 713 A 158 VAL H A 159 GLU H 1.0 1.70 4.64 881 714 A 162 ASP H A 161 GLU H 1.0 1.70 3.10 882 715 A 160 ALA HA A 161 GLU H 1.0 1.70 3.38 883 716 A 161 GLU H A 161 GLU HG2 1.0 1.70 3.18 884 716 A 161 GLU HG3 A 161 GLU H 1.0 1.70 3.18 885 717 A 160 ALA HB% A 161 GLU H 1.0 1.70 3.42 886 718 A 162 ASP H A 161 GLU HB2 1.0 1.70 4.14 887 718 A 162 ASP H A 161 GLU HB3 1.0 1.70 4.14 888 719 A 162 ASP H A 161 GLU HG2 1.0 1.70 3.82 889 719 A 161 GLU HG3 A 162 ASP H 1.0 1.70 3.82 890 720 A 162 ASP H A 162 ASP HBy 1.0 1.70 3.60 891 721 A 162 ASP H A 189 MET HGx 1.0 1.70 4.44 892 722 A 162 ASP H A 162 ASP HBx 1.0 1.70 3.60 893 723 A 162 ASP H A 160 ALA HA 1.0 1.70 4.04 894 724 A 162 ASP H A 163 ARG H 1.0 1.70 4.48 895 725 A 162 ASP H A 189 MET H 1.0 1.70 5.50 896 726 A 159 GLU H A 162 ASP H 1.0 1.70 4.40 897 727 A 163 ARG H A 241 GLU H 1.0 1.70 5.14 898 728 A 163 ARG H A 242 GLU HA 1.0 1.70 4.62 899 729 A 163 ARG H A 162 ASP HA 1.0 1.70 3.38 900 730 A 163 ARG H A 162 ASP HBx 1.0 1.70 4.10 901 731 A 163 ARG H A 241 GLU HB2 1.0 1.70 5.12 902 731 A 163 ARG H A 241 GLU HB3 1.0 1.70 5.12 903 732 A 164 VAL HGx% A 163 ARG H 1.0 1.70 4.12 904 733 A 163 ARG H A 163 ARG HG2 1.0 1.70 4.34 905 733 A 163 ARG H A 163 ARG HG3 1.0 1.70 4.34 906 734 A 164 VAL H A 163 ARG HG2 1.0 1.70 4.66 907 734 A 164 VAL H A 163 ARG HG3 1.0 1.70 4.66 908 735 A 164 VAL H A 164 VAL HGy% 1.0 1.70 3.72 909 736 A 187 LEU HA A 164 VAL H 1.0 1.70 5.50 910 737 A 164 VAL H A 163 ARG HA 1.0 1.70 3.42 911 738 A 165 THR H A 239 LYS H 1.0 1.70 3.82 912 739 A 164 VAL HA A 165 THR H 1.0 1.70 3.34 913 740 A 240 VAL HA A 165 THR H 1.0 1.70 4.40 914 741 A 165 THR HB A 165 THR H 1.0 1.70 3.88 915 742 A 164 VAL HB A 165 THR H 1.0 1.70 3.82 916 743 A 164 VAL HGy% A 165 THR H 1.0 1.70 3.56 917 744 A 165 THR HG2% A 165 THR H 1.0 1.70 3.96 918 745 A 235 ILE HG2% A 166 ILE H 1.0 1.70 5.50 919 746 A 202 ILE HD1% A 166 ILE H 1.0 1.70 5.50 920 747 A 166 ILE HG2% A 166 ILE H 1.0 1.70 3.98 921 748 A 166 ILE HG1y A 166 ILE H 1.0 1.70 3.94 922 749 A 187 LEU HBx A 166 ILE H 1.0 1.70 4.34 923 750 A 166 ILE H A 185 PHE HBy 1.0 1.70 5.50 924 751 A 166 ILE H A 165 THR HA 1.0 1.70 3.26 925 752 A 166 ILE H A 185 PHE H 1.0 1.70 4.22 926 753 A 166 ILE H A 167 ASP H 1.0 1.70 4.74 927 754 A 235 ILE HG2% A 167 ASP H 1.0 1.70 4.26 928 755 A 166 ILE HD1% A 167 ASP H 1.0 1.70 3.48 929 756 A 166 ILE HB A 167 ASP H 1.0 1.70 3.64 930 757 A 184 ASP H A 168 PHE H 1.0 1.70 5.08 931 758 A 168 PHE H A 182 ALA H 1.0 1.70 3.68 932 759 A 168 PHE HD% A 168 PHE H 1.0 1.70 4.14 933 760 A 167 ASP HA A 168 PHE H 1.0 1.70 3.06 934 761 A 183 SER HA A 168 PHE H 1.0 1.70 4.00 935 762 A 234 ALA HB% A 169 THR H 1.0 1.70 3.94 936 763 A 168 PHE HBy A 169 THR H 1.0 1.70 3.80 937 764 A 233 PHE HA A 169 THR H 1.0 1.70 4.48 938 765 A 168 PHE HA A 169 THR H 1.0 1.70 3.20 939 766 A 168 PHE HD% A 169 THR H 1.0 1.70 4.08 940 767 A 169 THR H A 234 ALA H 1.0 1.70 3.14 941 768 A 170 GLY H A 171 SER H 1.0 1.70 4.78 942 769 A 233 PHE HE% A 170 GLY H 1.0 1.70 4.96 943 770 A 168 PHE HD% A 170 GLY H 1.0 1.70 4.60 944 771 A 233 PHE HD% A 170 GLY H 1.0 1.70 5.12 945 772 A 170 GLY H A 181 LYS HA 1.0 1.70 4.60 946 773 A 170 GLY H A 169 THR HB 1.0 1.70 4.76 947 774 A 231 ALA HB% A 171 SER H 1.0 1.70 4.42 948 775 A 233 PHE HD% A 171 SER H 1.0 1.70 4.00 949 776 A 177 PHE HD% A 171 SER H 1.0 1.70 5.38 950 777 A 177 PHE HZ A 171 SER H 1.0 1.70 5.50 951 778 A 232 LYS H A 171 SER H 1.0 1.70 4.62 952 779 A 177 PHE HD% A 172 VAL H 1.0 1.70 3.90 953 780 A 176 GLU HA A 172 VAL H 1.0 1.70 3.74 954 781 A 172 VAL HB A 172 VAL H 1.0 1.70 3.68 955 782 A 172 VAL H A 172 VAL HGy% 1.0 1.70 4.06 956 783 A 172 VAL H A 172 VAL HGx% 1.0 1.70 4.06 957 784 A 172 VAL HB A 173 ASP H 1.0 1.70 4.64 958 785 A 173 ASP H A 229 LYS HE2 1.0 1.70 4.66 959 785 A 229 LYS HE3 A 173 ASP H 1.0 1.70 4.66 960 786 A 172 VAL HA A 173 ASP H 1.0 1.70 3.34 961 787 A 173 ASP H A 174 GLY H 1.0 1.70 3.80 962 788 A 175 GLU H A 174 GLY H 1.0 1.70 3.42 963 789 A 171 SER HA A 174 GLY H 1.0 1.70 5.50 964 790 A 172 VAL HA A 174 GLY H 1.0 1.70 4.08 965 791 A 174 GLY H A 171 SER HBx 1.0 1.70 4.54 966 792 A 175 GLU H A 171 SER HBx 1.0 1.70 4.64 967 793 A 175 GLU H A 173 ASP HA 1.0 1.70 4.56 968 794 A 171 SER HA A 175 GLU H 1.0 1.70 4.36 969 795 A 172 VAL H A 175 GLU H 1.0 1.70 3.34 970 796 A 175 GLU H A 173 ASP H 1.0 1.70 4.54 971 797 A 177 PHE HD% A 175 GLU H 1.0 1.70 5.50 972 798 A 175 GLU H A 176 GLU H 1.0 1.70 4.64 973 799 A 176 GLU H A 177 PHE H 1.0 1.70 4.54 974 800 A 176 GLU H A 171 SER HBy 1.0 1.70 4.96 975 801 A 176 GLU H A 176 GLU HG2 1.0 1.70 3.42 976 801 A 176 GLU H A 176 GLU HG3 1.0 1.70 3.42 977 802 A 203 LYS H A 203 LYS HG2 1.0 1.70 3.50 978 802 A 203 LYS H A 203 LYS HG3 1.0 1.70 3.50 979 803 A 227 LYS H A 227 LYS HGx 1.0 1.70 3.56 980 804 A 203 LYS H A 202 ILE HB 1.0 1.70 3.30 981 805 A 203 LYS H A 203 LYS HB2 1.0 1.70 3.26 982 805 A 203 LYS H A 203 LYS HB3 1.0 1.70 3.26 983 806 A 171 SER HA A 177 PHE H 1.0 1.70 3.82 984 807 A 172 VAL H A 177 PHE H 1.0 1.70 4.50 985 808 A 178 GLU H A 178 GLU HG2 1.0 1.70 3.86 986 808 A 178 GLU HG3 A 178 GLU H 1.0 1.70 3.86 987 809 A 178 GLU H A 177 PHE HBy 1.0 1.70 4.08 988 810 A 178 GLU H A 177 PHE HBx 1.0 1.70 4.08 989 811 A 177 PHE HA A 178 GLU H 1.0 1.70 3.36 990 812 A 177 PHE HD% A 178 GLU H 1.0 1.70 4.10 991 813 A 179 GLY H A 180 GLY H 1.0 1.70 4.34 992 814 A 179 GLY H A 178 GLU HG2 1.0 1.70 4.62 993 814 A 178 GLU HG3 A 179 GLY H 1.0 1.70 4.62 994 815 A 180 GLY H A 181 LYS HB2 1.0 1.70 4.56 995 815 A 181 LYS HB3 A 180 GLY H 1.0 1.70 4.56 996 816 A 177 PHE HE% A 180 GLY H 1.0 1.70 4.74 997 817 A 182 ALA H A 181 LYS H 1.0 1.70 4.46 998 818 A 181 LYS H A 180 GLY H 1.0 1.70 3.72 999 819 A 181 LYS H A 179 GLY HAx 1.0 1.70 4.90 1000 820 A 181 LYS H A 181 LYS HB2 1.0 1.70 3.46 1001 820 A 181 LYS HB3 A 181 LYS H 1.0 1.70 3.46 1002 821 A 181 LYS H A 181 LYS HGy 1.0 1.70 4.98 1003 822 A 166 ILE HD1% A 182 ALA H 1.0 1.70 5.50 1004 823 A 182 ALA H A 181 LYS HGy 1.0 1.70 5.08 1005 824 A 182 ALA H A 181 LYS HB2 1.0 1.70 3.80 1006 824 A 182 ALA H A 181 LYS HB3 1.0 1.70 3.80 1007 825 A 182 ALA H A 181 LYS HA 1.0 1.70 3.22 1008 826 A 168 PHE HD% A 182 ALA H 1.0 1.70 4.38 1009 827 A 184 ASP H A 183 SER H 1.0 1.70 4.46 1010 828 A 182 ALA H A 183 SER H 1.0 1.70 4.46 1011 829 A 167 ASP HA A 183 SER H 1.0 1.69 4.97 1012 830 A 182 ALA HA A 183 SER H 1.0 1.70 2.72 1013 831 A 183 SER H A 183 SER HBx 1.0 1.70 3.60 1014 832 A 183 SER H A 183 SER HBy 1.0 1.70 3.68 1015 833 A 184 ASP H A 165 THR HG2% 1.0 1.70 4.06 1016 834 A 184 ASP H A 183 SER HBx 1.0 1.70 4.22 1017 835 A 184 ASP H A 167 ASP HA 1.0 1.70 3.98 1018 836 A 184 ASP H A 167 ASP H 1.0 1.70 4.80 1019 837 A 184 ASP H A 185 PHE H 1.0 1.70 3.50 1020 838 A 185 PHE H A 186 VAL H 1.0 1.70 4.66 1021 839 A 183 SER HA A 185 PHE H 1.0 1.70 4.22 1022 840 A 185 PHE H A 184 ASP HA 1.0 1.70 3.52 1023 841 A 185 PHE H A 185 PHE HBx 1.0 1.70 3.46 1024 842 A 166 ILE HG1y A 185 PHE H 1.0 1.70 4.80 1025 843 A 165 THR HG2% A 185 PHE H 1.0 1.70 3.78 1026 844 A 182 ALA HB% A 185 PHE H 1.0 1.70 4.22 1027 845 A 165 THR HG2% A 186 VAL H 1.0 1.69 4.55 1028 846 A 186 VAL HB A 186 VAL H 1.0 1.70 3.28 1029 847 A 185 PHE HBy A 186 VAL H 1.0 1.70 4.72 1030 848 A 185 PHE HBx A 186 VAL H 1.0 1.69 4.55 1031 849 A 185 PHE HA A 186 VAL H 1.0 1.70 2.98 1032 850 A 187 LEU H A 186 VAL H 1.0 1.70 4.74 1033 851 A 164 VAL H A 187 LEU H 1.0 1.70 4.38 1034 852 A 185 PHE HZ A 187 LEU H 1.0 1.70 5.50 1035 853 A 165 THR HA A 187 LEU H 1.0 1.70 4.00 1036 854 A 187 LEU HBx A 187 LEU H 1.0 1.70 3.74 1037 855 A 164 VAL HGy% A 187 LEU H 1.0 1.70 4.22 1038 856 A 187 LEU H A 186 VAL HGy% 1.0 1.70 4.14 1039 857 A 187 LEU H A 186 VAL HGx% 1.0 1.70 4.14 1040 858 A 188 ALA H A 187 LEU HDx% 1.0 1.70 4.34 1041 859 A 188 ALA H A 187 LEU HDy% 1.0 1.70 4.34 1042 860 A 187 LEU HA A 188 ALA H 1.0 1.70 3.18 1043 861 A 187 LEU H A 188 ALA H 1.0 1.70 4.88 1044 862 A 189 MET H A 191 GLN H 1.0 1.70 4.62 1045 863 A 163 ARG HA A 189 MET H 1.0 1.70 3.88 1046 864 A 189 MET H A 189 MET HGx 1.0 1.70 3.68 1047 865 A 189 MET H A 189 MET HGy 1.0 1.70 3.68 1048 866 A 188 ALA HB% A 189 MET H 1.0 1.70 3.54 1049 867 A 189 MET HA A 190 GLY H 1.0 1.70 3.22 1050 868 A 189 MET H A 190 GLY H 1.0 1.70 4.66 1051 869 A 191 GLN H A 190 GLY H 1.0 1.70 4.10 1052 870 A 191 GLN H A 192 GLY H 1.0 1.70 4.52 1053 871 A 192 GLY H A 191 GLN HB2 1.0 1.70 4.16 1054 871 A 192 GLY H A 191 GLN HB3 1.0 1.70 4.16 1055 872 A 198 PHE H A 197 GLY H 1.0 1.70 4.30 1056 873 A 198 PHE H A 195 ILE HG12 1.0 1.70 5.50 1057 873 A 195 ILE HG13 A 198 PHE H 1.0 1.70 5.50 1058 874 A 195 ILE HG2% A 198 PHE H 1.0 1.70 4.04 1059 875 A 198 PHE H A 215 VAL HGx% 1.0 1.70 3.86 1060 876 A 213 ILE HG2% A 201 GLY H 1.0 1.70 3.66 1061 877 A 201 GLY H A 215 VAL HGx% 1.0 1.70 5.04 1062 878 A 201 GLY H A 213 ILE HB 1.0 1.69 4.47 1063 879 A 201 GLY H A 200 ASP HBx 1.0 1.70 4.22 1064 880 A 203 LYS H A 201 GLY H 1.0 1.70 4.40 1065 881 A 203 LYS H A 202 ILE H 1.0 1.70 3.18 1066 882 A 202 ILE H A 202 ILE HB 1.0 1.70 3.22 1067 883 A 202 ILE H A 203 LYS HB2 1.0 1.70 5.30 1068 883 A 203 LYS HB3 A 202 ILE H 1.0 1.70 5.30 1069 884 A 202 ILE HG2% A 202 ILE H 1.0 1.70 4.00 1070 885 A 202 ILE H A 203 LYS HG2 1.0 1.70 4.56 1071 885 A 203 LYS HG3 A 202 ILE H 1.0 1.70 4.56 1072 886 A 213 ILE HG2% A 202 ILE H 1.0 1.70 4.90 1073 887 A 202 ILE HD1% A 202 ILE H 1.0 1.70 3.80 1074 888 A 203 LYS H A 200 ASP HA 1.0 1.70 4.02 1075 889 A 203 LYS H A 203 LYS HE2 1.0 1.70 4.66 1076 889 A 203 LYS H A 203 LYS HE3 1.0 1.70 4.66 1077 890 A 202 ILE HA A 204 GLY H 1.0 1.70 4.64 1078 891 A 204 GLY H A 189 MET HE% 1.0 1.70 5.50 1079 892 A 205 HIS H A 158 VAL HGx% 1.0 1.70 4.00 1080 893 A 158 VAL HB A 205 HIS H 1.0 1.70 3.72 1081 894 A 205 HIS H A 205 HIS HB2 1.0 1.70 3.28 1082 894 A 205 HIS HB3 A 205 HIS H 1.0 1.70 3.28 1083 895 A 205 HIS HD1 A 205 HIS H 1.0 1.70 3.74 1084 896 A 205 HIS H A 204 GLY H 1.0 1.69 3.47 1085 897 A 205 HIS H A 206 LYS H 1.0 1.70 4.16 1086 898 A 215 VAL H A 232 LYS HA 1.0 1.70 3.62 1087 899 A 211 PHE HE% A 206 LYS H 1.0 1.70 5.48 1088 900 A 205 HIS HA A 206 LYS H 1.0 1.70 3.12 1089 901 A 206 LYS H A 205 HIS HB2 1.0 1.70 3.96 1090 901 A 205 HIS HB3 A 206 LYS H 1.0 1.70 3.96 1091 902 A 206 LYS HBx A 206 LYS H 1.0 1.70 4.04 1092 903 A 206 LYS HBy A 206 LYS H 1.0 1.70 4.04 1093 904 A 206 LYS H A 206 LYS HGx 1.0 1.70 3.74 1094 905 A 206 LYS H A 206 LYS HGy 1.0 1.70 4.28 1095 906 A 215 VAL H A 215 VAL HGx% 1.0 1.70 3.52 1096 907 A 207 ALA HB% A 207 ALA H 1.0 1.70 2.90 1097 908 A 207 ALA H A 208 GLY H 1.0 1.70 4.14 1098 909 A 240 VAL HGx% A 208 GLY H 1.0 1.70 5.50 1099 910 A 209 GLU H A 237 LEU HG 1.0 1.70 3.68 1100 911 A 211 PHE HD% A 209 GLU H 1.0 1.70 5.50 1101 912 A 211 PHE HE% A 209 GLU H 1.0 1.70 4.76 1102 913 A 208 GLY H A 209 GLU H 1.0 1.70 3.14 1103 914 A 210 GLU H A 209 GLU H 1.0 1.70 4.50 1104 915 A 211 PHE HD% A 210 GLU H 1.0 1.70 4.32 1105 916 A 209 GLU HA A 210 GLU H 1.0 1.70 2.82 1106 917 A 211 PHE H A 211 PHE HBx 1.0 1.70 4.02 1107 918 A 210 GLU HA A 211 PHE H 1.0 1.70 2.84 1108 919 A 211 PHE HD% A 211 PHE H 1.0 1.70 3.64 1109 920 A 235 ILE H A 211 PHE H 1.0 1.70 4.76 1110 921 A 211 PHE H A 212 THR H 1.0 1.70 4.40 1111 922 A 211 PHE HD% A 212 THR H 1.0 1.70 3.74 1112 923 A 211 PHE HA A 212 THR H 1.0 1.70 3.08 1113 924 A 212 THR HB A 212 THR H 1.0 1.70 3.28 1114 925 A 211 PHE HBy A 212 THR H 1.0 1.69 3.51 1115 926 A 211 PHE HBx A 212 THR H 1.0 1.70 3.46 1116 927 A 212 THR HG2% A 212 THR H 1.0 1.70 3.88 1117 928 A 234 ALA HB% A 212 THR H 1.0 1.70 5.40 1118 929 A 213 ILE HG2% A 213 ILE H 1.0 1.70 3.38 1119 930 A 212 THR HG2% A 213 ILE H 1.0 1.70 3.24 1120 931 A 213 ILE H A 213 ILE HG12 1.0 1.70 3.68 1121 931 A 213 ILE H A 213 ILE HG13 1.0 1.70 3.68 1122 932 A 213 ILE H A 212 THR HB 1.0 1.70 4.24 1123 933 A 213 ILE H A 214 ASP H 1.0 1.70 4.64 1124 934 A 235 ILE H A 213 ILE H 1.0 1.70 4.32 1125 935 A 242 GLU HA A 243 ARG H 1.0 1.70 3.06 1126 936 A 213 ILE HB A 214 ASP H 1.0 1.70 3.14 1127 937 A 213 ILE HG2% A 214 ASP H 1.0 1.70 3.92 1128 938 A 215 VAL HB A 216 THR H 1.0 1.70 3.48 1129 939 A 215 VAL HB A 215 VAL H 1.0 1.70 4.08 1130 940 A 215 VAL HA A 216 THR H 1.0 1.70 3.02 1131 941 A 216 THR HB A 216 THR H 1.0 1.70 3.38 1132 942 A 216 THR H A 215 VAL HGx% 1.0 1.70 3.80 1133 943 A 216 THR HG2% A 217 PHE H 1.0 1.70 3.36 1134 944 A 230 ALA HB% A 217 PHE H 1.0 1.70 4.88 1135 945 A 216 THR HA A 217 PHE H 1.0 1.70 3.26 1136 946 A 217 PHE HD% A 217 PHE H 1.0 1.70 3.62 1137 947 A 217 PHE HE% A 217 PHE H 1.0 1.70 4.76 1138 948 A 231 ALA H A 217 PHE H 1.0 1.70 4.24 1139 949 A 220 GLU H A 219 GLU H 1.0 1.69 3.55 1140 950 A 219 GLU H A 218 PRO HA 1.0 1.70 2.98 1141 951 A 219 GLU H A 219 GLU HGx 1.0 1.70 4.08 1142 952 A 219 GLU H A 219 GLU HB2 1.0 1.69 3.55 1143 952 A 219 GLU HB3 A 219 GLU H 1.0 1.69 3.55 1144 953 A 220 GLU H A 221 TYR H 1.0 1.70 3.78 1145 954 A 221 TYR HD% A 221 TYR H 1.0 1.70 4.22 1146 955 A 227 LYS HA A 221 TYR H 1.0 1.70 4.72 1147 956 A 221 TYR H A 218 PRO HDx 1.0 1.70 4.88 1148 957 A 218 PRO HGx A 221 TYR H 1.0 1.70 4.20 1149 958 A 221 TYR H A 227 LYS HBy 1.0 1.70 4.14 1150 959 A 221 TYR H A 227 LYS HBx 1.0 1.70 4.62 1151 960 A 221 TYR H A 227 LYS HD2 1.0 1.70 5.06 1152 960 A 227 LYS HD3 A 221 TYR H 1.0 1.70 5.06 1153 961 A 223 ALA HB% A 224 GLU H 1.0 1.70 3.98 1154 962 A 226 LEU H A 225 ASN H 1.0 1.70 3.56 1155 963 A 225 ASN H A 224 GLU HG2 1.0 1.70 4.26 1156 963 A 224 GLU HG3 A 225 ASN H 1.0 1.70 4.26 1157 964 A 225 ASN H A 224 GLU HB2 1.0 1.70 3.78 1158 964 A 224 GLU HB3 A 225 ASN H 1.0 1.70 3.78 1159 965 A 223 ALA HB% A 225 ASN H 1.0 1.70 4.14 1160 966 A 226 LEU H A 223 ALA HB% 1.0 1.70 3.72 1161 967 A 204 GLY H A 203 LYS H 1.0 1.70 4.18 1162 968 A 228 GLY H A 227 LYS HBx 1.0 1.70 4.26 1163 969 A 228 GLY H A 227 LYS HBy 1.0 1.70 4.38 1164 970 A 228 GLY H A 217 PHE HBy 1.0 1.70 4.40 1165 971 A 228 GLY H A 219 GLU HGx 1.0 1.70 4.88 1166 972 A 228 GLY H A 217 PHE HBx 1.0 1.70 4.34 1167 973 A 227 LYS HA A 228 GLY H 1.0 1.70 3.16 1168 974 A 217 PHE H A 228 GLY H 1.0 1.70 4.42 1169 975 A 217 PHE H A 229 LYS H 1.0 1.70 3.88 1170 976 A 230 ALA H A 229 LYS H 1.0 1.70 4.56 1171 977 A 229 LYS H A 228 GLY H 1.0 1.70 3.70 1172 978 A 217 PHE HD% A 229 LYS H 1.0 1.70 4.20 1173 979 A 227 LYS HA A 229 LYS H 1.0 1.70 4.00 1174 980 A 229 LYS H A 217 PHE HBx 1.0 1.70 3.68 1175 981 A 229 LYS H A 217 PHE HBy 1.0 1.69 4.47 1176 982 A 229 LYS H A 229 LYS HB2 1.0 1.70 3.38 1177 982 A 229 LYS HB3 A 229 LYS H 1.0 1.70 3.38 1178 983 A 230 ALA H A 229 LYS HB2 1.0 1.70 3.68 1179 983 A 229 LYS HB3 A 230 ALA H 1.0 1.70 3.68 1180 984 A 215 VAL H A 231 ALA H 1.0 1.70 3.84 1181 985 A 231 ALA H A 230 ALA H 1.0 1.70 4.56 1182 986 A 214 ASP HA A 231 ALA H 1.0 1.70 5.42 1183 987 A 231 ALA H A 230 ALA HB% 1.0 1.70 3.26 1184 988 A 216 THR HG2% A 231 ALA H 1.0 1.70 4.84 1185 989 A 231 ALA HB% A 232 LYS H 1.0 1.70 3.10 1186 990 A 232 LYS H A 232 LYS HBy 1.0 1.70 3.28 1187 991 A 232 LYS H A 231 ALA HA 1.0 1.70 3.04 1188 992 A 233 PHE HD% A 232 LYS H 1.0 1.70 4.74 1189 993 A 232 LYS H A 231 ALA H 1.0 1.70 4.64 1190 994 A 213 ILE H A 233 PHE H 1.0 1.70 4.12 1191 995 A 215 VAL H A 233 PHE H 1.0 1.70 4.76 1192 996 A 232 LYS H A 233 PHE H 1.0 1.70 4.60 1193 997 A 233 PHE HD% A 233 PHE H 1.0 1.70 4.22 1194 998 A 233 PHE H A 232 LYS HA 1.0 1.70 3.12 1195 999 A 233 PHE H A 232 LYS HBx 1.0 1.70 3.90 1196 1000 A 233 PHE H A 232 LYS HD2 1.0 1.70 4.44 1197 1000 A 232 LYS HD3 A 233 PHE H 1.0 1.70 4.44 1198 1001 A 233 PHE H A 213 ILE HG12 1.0 1.69 3.97 1199 1001 A 233 PHE H A 213 ILE HG13 1.0 1.69 3.97 1200 1002 A 234 ALA HB% A 234 ALA H 1.0 1.70 3.02 1201 1003 A 234 ALA H A 169 THR HG2% 1.0 1.70 5.50 1202 1004 A 168 PHE HD% A 234 ALA H 1.0 1.70 5.04 1203 1005 A 233 PHE HD% A 234 ALA H 1.0 1.70 5.30 1204 1006 A 234 ALA H A 233 PHE H 1.0 1.70 4.66 1205 1007 A 235 ILE H A 212 THR H 1.0 1.70 5.14 1206 1008 A 234 ALA H A 235 ILE H 1.0 1.69 4.47 1207 1009 A 240 VAL H A 239 LYS H 1.0 1.70 4.36 1208 1010 A 239 LYS HA A 240 VAL H 1.0 1.70 2.96 1209 1011 A 207 ALA HA A 240 VAL H 1.0 1.70 4.58 1210 1012 A 240 VAL H A 239 LYS HE2 1.0 1.70 5.24 1211 1012 A 239 LYS HE3 A 240 VAL H 1.0 1.70 5.24 1212 1013 A 240 VAL HB A 240 VAL H 1.0 1.70 3.54 1213 1014 A 235 ILE H A 213 ILE HG12 1.0 1.70 3.80 1214 1014 A 235 ILE H A 213 ILE HG13 1.0 1.70 3.80 1215 1015 A 240 VAL HGx% A 240 VAL H 1.0 1.70 3.18 1216 1016 A 213 ILE HG2% A 235 ILE H 1.0 1.70 4.10 1217 1017 A 235 ILE HG1y A 235 ILE H 1.0 1.70 3.90 1218 1018 A 235 ILE HG2% A 235 ILE H 1.0 1.70 3.78 1219 1019 A 166 ILE HD1% A 236 ASN H 1.0 1.70 4.30 1220 1020 A 166 ILE HB A 236 ASN H 1.0 1.70 4.38 1221 1021 A 168 PHE HBy A 236 ASN H 1.0 1.70 4.24 1222 1022 A 168 PHE HA A 236 ASN H 1.0 1.70 4.54 1223 1023 A 235 ILE H A 236 ASN H 1.0 1.70 4.56 1224 1024 A 237 LEU H A 209 GLU H 1.0 1.70 5.12 1225 1025 A 237 LEU H A 211 PHE H 1.0 1.70 4.58 1226 1026 A 237 LEU H A 211 PHE HE% 1.0 1.70 4.30 1227 1027 A 237 LEU H A 236 ASN HBx 1.0 1.70 4.76 1228 1028 A 237 LEU H A 236 ASN HBy 1.0 1.70 4.76 1229 1029 A 166 ILE HB A 237 LEU H 1.0 1.70 4.14 1230 1030 A 237 LEU H A 237 LEU HB2 1.0 1.70 3.50 1231 1030 A 237 LEU HB3 A 237 LEU H 1.0 1.70 3.50 1232 1031 A 165 THR HG2% A 238 LYS H 1.0 1.70 3.98 1233 1032 A 238 LYS H A 238 LYS HG2 1.0 1.70 4.30 1234 1032 A 238 LYS H A 238 LYS HG3 1.0 1.70 4.30 1235 1033 A 166 ILE HB A 238 LYS H 1.0 1.70 4.72 1236 1034 A 165 THR HB A 238 LYS H 1.0 1.70 4.36 1237 1035 A 166 ILE HA A 238 LYS H 1.0 1.70 3.80 1238 1036 A 238 LYS H A 239 LYS H 1.0 1.70 3.26 1239 1037 A 166 ILE HA A 239 LYS H 1.0 1.70 4.76 1240 1038 A 164 VAL HA A 239 LYS H 1.0 1.70 5.50 1241 1039 A 165 THR HB A 239 LYS H 1.0 1.70 3.74 1242 1040 A 239 LYS H A 238 LYS HG2 1.0 1.69 4.47 1243 1040 A 238 LYS HG3 A 239 LYS H 1.0 1.69 4.47 1244 1041 A 166 ILE HG2% A 239 LYS H 1.0 1.70 4.44 1245 1042 A 241 GLU H A 241 GLU HG2 1.0 1.70 5.50 1246 1042 A 241 GLU H A 241 GLU HG3 1.0 1.70 5.50 1247 1043 A 164 VAL HA A 241 GLU H 1.0 1.70 3.88 1248 1044 A 241 GLU H A 242 GLU H 1.0 1.70 4.64 1249 1045 A 241 GLU H A 165 THR H 1.0 1.70 4.64 1250 1046 A 243 ARG H A 242 GLU H 1.0 1.70 4.66 1251 1047 A 241 GLU HA A 242 GLU H 1.0 1.70 3.34 1252 1048 A 153 GLU HA A 242 GLU H 1.0 1.70 4.14 1253 1049 A 242 GLU H A 241 GLU HB2 1.0 1.70 3.62 1254 1049 A 241 GLU HB3 A 242 GLU H 1.0 1.70 3.62 1255 1050 A 242 GLU H A 154 LYS HB2 1.0 1.70 4.26 1256 1050 A 154 LYS HB3 A 242 GLU H 1.0 1.70 4.26 1257 1051 A 242 GLU H A 154 LYS HG2 1.0 1.70 5.48 1258 1051 A 154 LYS HG3 A 242 GLU H 1.0 1.70 5.48 1259 1052 A 243 ARG H A 243 ARG HGx 1.0 1.70 4.04 1260 1053 A 244 GLU H A 243 ARG HD2 1.0 1.70 5.50 1261 1053 A 243 ARG HD3 A 244 GLU H 1.0 1.70 5.50 1262 1054 A 244 GLU H A 244 GLU HGx 1.0 1.70 3.82 1263 1055 A 244 GLU HBy A 244 GLU H 1.0 1.70 3.60 1264 1056 A 244 GLU H A 243 ARG HBx 1.0 1.70 4.40 1265 1057 A 244 GLU HA A 245 LEU H 1.0 1.70 2.54 1266 1058 A 247 GLU H A 247 GLU HG2 1.0 1.70 4.16 1267 1058 A 247 GLU HG3 A 247 GLU H 1.0 1.70 4.16 1268 1059 A 151 TRP HA A 243 ARG HBy 1.0 1.70 4.12 1269 1059 A 151 TRP HA A 243 ARG HBx 1.0 1.70 4.12 1270 1060 A 154 LYS H A 154 LYS HDx 1.0 1.70 5.12 1271 1060 A 154 LYS H A 154 LYS HDy 1.0 1.70 5.12 1272 1061 A 154 LYS HA A 155 ASP HBx 1.0 1.70 4.60 1273 1061 A 154 LYS HA A 155 ASP HBy 1.0 1.70 4.60 1274 1062 A 154 LYS HB2 A 154 LYS HDx 1.0 1.69 3.01 1275 1062 A 154 LYS HB3 A 154 LYS HDx 1.0 1.69 3.01 1276 1062 A 154 LYS HDy A 154 LYS HB2 1.0 1.69 3.01 1277 1062 A 154 LYS HB3 A 154 LYS HDy 1.0 1.69 3.01 1278 1063 A 156 GLY H A 154 LYS HDx 1.0 1.70 5.34 1279 1063 A 156 GLY H A 154 LYS HDy 1.0 1.70 5.34 1280 1064 A 157 ALA HA A 156 GLY HAy 1.0 1.70 5.00 1281 1064 A 157 ALA HA A 156 GLY HAx 1.0 1.70 5.00 1282 1065 A 157 ALA HB% A 156 GLY HAy 1.0 1.70 3.70 1283 1065 A 157 ALA HB% A 156 GLY HAx 1.0 1.70 3.70 1284 1066 A 158 VAL H A 237 LEU HDy% 1.0 1.70 4.66 1285 1066 A 158 VAL H A 237 LEU HDx% 1.0 1.70 4.66 1286 1067 A 158 VAL HA A 162 ASP HBx 1.0 1.70 4.66 1287 1067 A 158 VAL HA A 162 ASP HBy 1.0 1.70 4.66 1288 1068 A 162 ASP HBy A 158 VAL HGx% 1.0 1.70 3.90 1289 1068 A 158 VAL HGx% A 162 ASP HBx 1.0 1.70 3.90 1290 1069 A 162 ASP HBy A 158 VAL HGy% 1.0 1.70 5.34 1291 1069 A 158 VAL HGy% A 162 ASP HBx 1.0 1.70 5.34 1292 1070 A 237 LEU HDx% A 158 VAL HGy% 1.0 1.70 3.02 1293 1070 A 158 VAL HGy% A 237 LEU HDy% 1.0 1.70 3.02 1294 1071 A 159 GLU H A 162 ASP HBx 1.0 1.70 3.88 1295 1071 A 159 GLU H A 162 ASP HBy 1.0 1.70 3.88 1296 1072 A 160 ALA HA A 189 MET HGy 1.0 1.70 4.72 1297 1072 A 160 ALA HA A 189 MET HGx 1.0 1.70 4.72 1298 1073 A 161 GLU H A 162 ASP HBx 1.0 1.70 4.56 1299 1073 A 161 GLU H A 162 ASP HBy 1.0 1.70 4.56 1300 1074 A 162 ASP H A 162 ASP HBx 1.0 1.70 3.12 1301 1074 A 162 ASP H A 162 ASP HBy 1.0 1.70 3.12 1302 1075 A 162 ASP H A 189 MET HGy 1.0 1.70 4.28 1303 1075 A 162 ASP H A 189 MET HGx 1.0 1.70 4.28 1304 1076 A 162 ASP HA A 189 MET HGy 1.0 1.70 5.34 1305 1076 A 162 ASP HA A 189 MET HGx 1.0 1.70 5.34 1306 1077 A 163 ARG H A 162 ASP HBx 1.0 1.70 3.42 1307 1077 A 163 ARG H A 162 ASP HBy 1.0 1.70 3.42 1308 1078 A 163 ARG H A 163 ARG HBy 1.0 1.70 3.42 1309 1078 A 163 ARG H A 163 ARG HBx 1.0 1.70 3.42 1310 1079 A 163 ARG H A 189 MET HGy 1.0 1.70 5.34 1311 1079 A 163 ARG H A 189 MET HGx 1.0 1.70 5.34 1312 1080 A 163 ARG HA A 189 MET HGy 1.0 1.70 5.34 1313 1080 A 163 ARG HA A 189 MET HGx 1.0 1.70 5.34 1314 1081 A 163 ARG HBx A 186 VAL HGx% 1.0 1.70 4.32 1315 1081 A 163 ARG HBy A 186 VAL HGx% 1.0 1.70 4.32 1316 1081 A 186 VAL HGy% A 163 ARG HBy 1.0 1.70 4.32 1317 1081 A 163 ARG HBx A 186 VAL HGy% 1.0 1.70 4.32 1318 1082 A 188 ALA HA A 163 ARG HBy 1.0 1.70 4.12 1319 1082 A 188 ALA HA A 163 ARG HBx 1.0 1.70 4.12 1320 1083 A 188 ALA HB% A 163 ARG HBy 1.0 1.70 4.00 1321 1083 A 188 ALA HB% A 163 ARG HBx 1.0 1.70 4.00 1322 1084 A 189 MET HE% A 163 ARG HBy 1.0 1.70 5.04 1323 1084 A 189 MET HE% A 163 ARG HBx 1.0 1.70 5.04 1324 1085 A 163 ARG HG2 A 186 VAL HGx% 1.0 1.70 3.84 1325 1085 A 163 ARG HG3 A 186 VAL HGx% 1.0 1.70 3.84 1326 1085 A 186 VAL HGy% A 163 ARG HG2 1.0 1.70 3.84 1327 1085 A 163 ARG HG3 A 186 VAL HGy% 1.0 1.70 3.84 1328 1086 A 164 VAL H A 186 VAL HGx% 1.0 1.70 4.58 1329 1086 A 164 VAL H A 186 VAL HGy% 1.0 1.70 4.58 1330 1087 A 165 THR HA A 186 VAL HGx% 1.0 1.70 3.66 1331 1087 A 165 THR HA A 186 VAL HGy% 1.0 1.70 3.66 1332 1088 A 165 THR HB A 238 LYS HBy 1.0 1.70 4.72 1333 1088 A 165 THR HB A 238 LYS HBx 1.0 1.70 4.72 1334 1089 A 165 THR HG2% A 184 ASP HBx 1.0 1.70 3.72 1335 1089 A 165 THR HG2% A 184 ASP HBy 1.0 1.70 3.72 1336 1090 A 165 THR HG2% A 238 LYS HBy 1.0 1.70 4.14 1337 1090 A 165 THR HG2% A 238 LYS HBx 1.0 1.70 4.14 1338 1091 A 166 ILE HA A 236 ASN HBx 1.0 1.70 5.34 1339 1091 A 166 ILE HA A 236 ASN HBy 1.0 1.70 5.34 1340 1092 A 166 ILE HA A 238 LYS HBy 1.0 1.70 5.26 1341 1092 A 166 ILE HA A 238 LYS HBx 1.0 1.70 5.26 1342 1093 A 167 ASP H A 236 ASN HBx 1.0 1.70 3.88 1343 1093 A 167 ASP H A 236 ASN HBy 1.0 1.70 3.88 1344 1094 A 167 ASP HA A 183 SER HBx 1.0 1.70 4.50 1345 1094 A 167 ASP HA A 183 SER HBy 1.0 1.70 4.50 1346 1095 A 167 ASP HA A 236 ASN HBx 1.0 1.70 5.34 1347 1095 A 167 ASP HA A 236 ASN HBy 1.0 1.70 5.34 1348 1096 A 168 PHE H A 236 ASN HBx 1.0 1.70 5.34 1349 1096 A 168 PHE H A 236 ASN HBy 1.0 1.70 5.34 1350 1097 A 169 THR HA A 181 LYS HGx 1.0 1.70 5.20 1351 1097 A 169 THR HA A 181 LYS HGy 1.0 1.70 5.20 1352 1098 A 172 VAL H A 172 VAL HGx% 1.0 1.70 3.56 1353 1098 A 172 VAL H A 172 VAL HGy% 1.0 1.70 3.56 1354 1099 A 172 VAL H A 175 GLU HGy 1.0 1.70 5.04 1355 1099 A 172 VAL H A 175 GLU HGx 1.0 1.70 5.04 1356 1100 A 172 VAL HA A 172 VAL HGx% 1.0 1.70 2.68 1357 1100 A 172 VAL HA A 172 VAL HGy% 1.0 1.70 2.68 1358 1101 A 172 VAL HA A 173 ASP HBy 1.0 1.70 4.50 1359 1101 A 172 VAL HA A 173 ASP HBx 1.0 1.70 4.50 1360 1102 A 172 VAL HB A 173 ASP HBy 1.0 1.70 4.92 1361 1102 A 172 VAL HB A 173 ASP HBx 1.0 1.70 4.92 1362 1103 A 172 VAL HB A 226 LEU HDy% 1.0 1.70 4.08 1363 1103 A 172 VAL HB A 226 LEU HDx% 1.0 1.70 4.08 1364 1104 A 173 ASP H A 172 VAL HGx% 1.0 1.70 3.78 1365 1104 A 173 ASP H A 172 VAL HGy% 1.0 1.70 3.78 1366 1105 A 172 VAL HGx% A 173 ASP HBy 1.0 1.70 3.42 1367 1105 A 172 VAL HGy% A 173 ASP HBy 1.0 1.70 3.42 1368 1105 A 173 ASP HBx A 172 VAL HGx% 1.0 1.70 3.42 1369 1105 A 172 VAL HGy% A 173 ASP HBx 1.0 1.70 3.42 1370 1106 A 174 GLY H A 172 VAL HGx% 1.0 1.70 4.72 1371 1106 A 174 GLY H A 172 VAL HGy% 1.0 1.70 4.72 1372 1107 A 175 GLU H A 172 VAL HGx% 1.0 1.70 4.72 1373 1107 A 175 GLU H A 172 VAL HGy% 1.0 1.70 4.72 1374 1108 A 177 PHE HD% A 172 VAL HGx% 1.0 1.70 3.32 1375 1108 A 177 PHE HD% A 172 VAL HGy% 1.0 1.70 3.32 1376 1109 A 177 PHE HE% A 172 VAL HGx% 1.0 1.69 3.47 1377 1109 A 177 PHE HE% A 172 VAL HGy% 1.0 1.69 3.47 1378 1110 A 177 PHE HZ A 172 VAL HGx% 1.0 1.70 4.54 1379 1110 A 177 PHE HZ A 172 VAL HGy% 1.0 1.70 4.54 1380 1111 A 217 PHE HZ A 172 VAL HGx% 1.0 1.70 3.78 1381 1111 A 217 PHE HZ A 172 VAL HGy% 1.0 1.70 3.78 1382 1112 A 172 VAL HGy% A 226 LEU HDy% 1.0 1.70 2.84 1383 1112 A 172 VAL HGx% A 226 LEU HDy% 1.0 1.70 2.84 1384 1112 A 226 LEU HDx% A 172 VAL HGx% 1.0 1.70 2.84 1385 1112 A 172 VAL HGy% A 226 LEU HDx% 1.0 1.70 2.84 1386 1113 A 172 VAL HGy% A 229 LYS HDy 1.0 1.70 3.78 1387 1113 A 172 VAL HGx% A 229 LYS HDy 1.0 1.70 3.78 1388 1113 A 229 LYS HDx A 172 VAL HGx% 1.0 1.70 3.78 1389 1113 A 172 VAL HGy% A 229 LYS HDx 1.0 1.70 3.78 1390 1114 A 172 VAL HGx% A 229 LYS HE2 1.0 1.70 3.60 1391 1114 A 172 VAL HGy% A 229 LYS HE2 1.0 1.70 3.60 1392 1114 A 229 LYS HE3 A 172 VAL HGx% 1.0 1.70 3.60 1393 1114 A 229 LYS HE3 A 172 VAL HGy% 1.0 1.70 3.60 1394 1115 A 231 ALA HA A 172 VAL HGx% 1.0 1.70 3.54 1395 1115 A 231 ALA HA A 172 VAL HGy% 1.0 1.70 3.54 1396 1116 A 231 ALA HB% A 172 VAL HGx% 1.0 1.70 3.06 1397 1116 A 231 ALA HB% A 172 VAL HGy% 1.0 1.70 3.06 1398 1117 A 232 LYS H A 172 VAL HGx% 1.0 1.70 4.14 1399 1117 A 232 LYS H A 172 VAL HGy% 1.0 1.70 4.14 1400 1118 A 174 GLY H A 173 ASP HBy 1.0 1.70 3.88 1401 1118 A 174 GLY H A 173 ASP HBx 1.0 1.70 3.88 1402 1119 A 176 GLU H A 175 GLU HGy 1.0 1.70 4.50 1403 1119 A 176 GLU H A 175 GLU HGx 1.0 1.70 4.50 1404 1120 A 178 GLU H A 177 PHE HBx 1.0 1.69 3.47 1405 1120 A 178 GLU H A 177 PHE HBy 1.0 1.69 3.47 1406 1121 A 177 PHE HE% A 226 LEU HDy% 1.0 1.70 5.14 1407 1121 A 177 PHE HE% A 226 LEU HDx% 1.0 1.70 5.14 1408 1122 A 177 PHE HZ A 180 GLY HAy 1.0 1.70 4.18 1409 1122 A 177 PHE HZ A 180 GLY HAx 1.0 1.70 4.18 1410 1123 A 181 LYS H A 181 LYS HGx 1.0 1.70 4.32 1411 1123 A 181 LYS H A 181 LYS HGy 1.0 1.70 4.32 1412 1124 A 181 LYS HA A 181 LYS HGx 1.0 1.70 3.56 1413 1124 A 181 LYS HA A 181 LYS HGy 1.0 1.70 3.56 1414 1125 A 181 LYS HE2 A 181 LYS HGx 1.0 1.70 3.24 1415 1125 A 181 LYS HE3 A 181 LYS HGx 1.0 1.70 3.24 1416 1125 A 181 LYS HGy A 181 LYS HE2 1.0 1.70 3.24 1417 1125 A 181 LYS HE3 A 181 LYS HGy 1.0 1.70 3.24 1418 1126 A 182 ALA H A 181 LYS HGx 1.0 1.70 4.32 1419 1126 A 182 ALA H A 181 LYS HGy 1.0 1.70 4.32 1420 1127 A 182 ALA HA A 183 SER HBx 1.0 1.70 4.18 1421 1127 A 182 ALA HA A 183 SER HBy 1.0 1.70 4.18 1422 1128 A 182 ALA HB% A 183 SER HBx 1.0 1.70 5.30 1423 1128 A 182 ALA HB% A 183 SER HBy 1.0 1.70 5.30 1424 1129 A 183 SER H A 183 SER HBx 1.0 1.70 3.12 1425 1129 A 183 SER H A 183 SER HBy 1.0 1.70 3.12 1426 1130 A 184 ASP H A 183 SER HBx 1.0 1.70 3.76 1427 1130 A 184 ASP H A 183 SER HBy 1.0 1.70 3.76 1428 1131 A 183 SER HBx A 184 ASP HBx 1.0 1.70 4.88 1429 1131 A 183 SER HBy A 184 ASP HBx 1.0 1.70 4.88 1430 1131 A 184 ASP HBy A 183 SER HBx 1.0 1.70 4.88 1431 1131 A 184 ASP HBy A 183 SER HBy 1.0 1.70 4.88 1432 1132 A 184 ASP H A 184 ASP HBx 1.0 1.70 3.64 1433 1132 A 184 ASP H A 184 ASP HBy 1.0 1.70 3.64 1434 1133 A 185 PHE HA A 186 VAL HGx% 1.0 1.69 3.97 1435 1133 A 185 PHE HA A 186 VAL HGy% 1.0 1.69 3.97 1436 1134 A 185 PHE HEy A 187 LEU HDx% 1.0 1.70 3.22 1437 1134 A 187 LEU HDx% A 185 PHE HEx 1.0 1.70 3.22 1438 1134 A 185 PHE HEy A 187 LEU HDy% 1.0 1.70 3.22 1439 1134 A 185 PHE HEx A 187 LEU HDy% 1.0 1.70 3.22 1440 1135 A 185 PHE HZ A 187 LEU HDy% 1.0 1.70 3.88 1441 1135 A 185 PHE HZ A 187 LEU HDx% 1.0 1.70 3.88 1442 1136 A 186 VAL H A 186 VAL HGx% 1.0 1.69 3.01 1443 1136 A 186 VAL H A 186 VAL HGy% 1.0 1.69 3.01 1444 1137 A 186 VAL HA A 186 VAL HGx% 1.0 1.70 2.98 1445 1137 A 186 VAL HA A 186 VAL HGy% 1.0 1.70 2.98 1446 1138 A 187 LEU H A 186 VAL HGx% 1.0 1.70 3.42 1447 1138 A 187 LEU H A 186 VAL HGy% 1.0 1.70 3.42 1448 1139 A 187 LEU HA A 186 VAL HGx% 1.0 1.70 4.22 1449 1139 A 187 LEU HA A 186 VAL HGy% 1.0 1.70 4.22 1450 1140 A 188 ALA HB% A 186 VAL HGx% 1.0 1.70 3.64 1451 1140 A 188 ALA HB% A 186 VAL HGy% 1.0 1.70 3.64 1452 1141 A 187 LEU H A 187 LEU HDy% 1.0 1.70 4.18 1453 1141 A 187 LEU H A 187 LEU HDx% 1.0 1.70 4.18 1454 1142 A 187 LEU HA A 187 LEU HDy% 1.0 1.70 3.14 1455 1142 A 187 LEU HA A 187 LEU HDx% 1.0 1.70 3.14 1456 1143 A 187 LEU HBy A 187 LEU HDy% 1.0 1.70 2.68 1457 1143 A 187 LEU HBy A 187 LEU HDx% 1.0 1.70 2.68 1458 1144 A 188 ALA H A 187 LEU HDy% 1.0 1.70 3.30 1459 1144 A 188 ALA H A 187 LEU HDx% 1.0 1.70 3.30 1460 1145 A 189 MET HA A 187 LEU HDy% 1.0 1.70 4.20 1461 1145 A 189 MET HA A 187 LEU HDx% 1.0 1.70 4.20 1462 1146 A 187 LEU HDx% A 189 MET HGy 1.0 1.70 3.88 1463 1146 A 189 MET HGx A 187 LEU HDy% 1.0 1.70 3.88 1464 1146 A 189 MET HGx A 187 LEU HDx% 1.0 1.70 3.88 1465 1146 A 187 LEU HDy% A 189 MET HGy 1.0 1.70 3.88 1466 1147 A 198 PHE HD% A 187 LEU HDy% 1.0 1.70 3.96 1467 1147 A 198 PHE HD% A 187 LEU HDx% 1.0 1.70 3.96 1468 1148 A 198 PHE HE% A 187 LEU HDy% 1.0 1.70 3.54 1469 1148 A 198 PHE HE% A 187 LEU HDx% 1.0 1.70 3.54 1470 1149 A 188 ALA HA A 189 MET HGy 1.0 1.70 4.46 1471 1149 A 188 ALA HA A 189 MET HGx 1.0 1.70 4.46 1472 1150 A 189 MET HA A 189 MET HGy 1.0 1.70 3.34 1473 1150 A 189 MET HA A 189 MET HGx 1.0 1.70 3.34 1474 1151 A 189 MET HE% A 189 MET HGy 1.0 1.70 2.56 1475 1151 A 189 MET HE% A 189 MET HGx 1.0 1.70 2.56 1476 1152 A 189 MET HE% A 203 LYS HDy 1.0 1.70 3.96 1477 1152 A 189 MET HE% A 203 LYS HDx 1.0 1.70 3.96 1478 1153 A 191 GLN HA A 190 GLY HAy 1.0 1.70 4.58 1479 1153 A 191 GLN HA A 190 GLY HAx 1.0 1.70 4.58 1480 1154 A 190 GLY HAx A 191 GLN HGy 1.0 1.70 4.78 1481 1154 A 190 GLY HAy A 191 GLN HGy 1.0 1.70 4.78 1482 1154 A 191 GLN HGx A 190 GLY HAy 1.0 1.70 4.78 1483 1154 A 190 GLY HAx A 191 GLN HGx 1.0 1.70 4.78 1484 1155 A 191 GLN H A 191 GLN HGy 1.0 1.70 4.22 1485 1155 A 191 GLN H A 191 GLN HGx 1.0 1.70 4.22 1486 1156 A 191 GLN HA A 191 GLN HGy 1.0 1.70 3.42 1487 1156 A 191 GLN HA A 191 GLN HGx 1.0 1.70 3.42 1488 1157 A 195 ILE HB A 198 PHE HBx 1.0 1.70 4.80 1489 1157 A 195 ILE HB A 198 PHE HBy 1.0 1.70 4.80 1490 1158 A 195 ILE HG2% A 197 GLY HAy 1.0 1.70 5.34 1491 1158 A 195 ILE HG2% A 197 GLY HAx 1.0 1.70 5.34 1492 1159 A 195 ILE HG13 A 198 PHE HBx 1.0 1.70 4.64 1493 1159 A 195 ILE HG12 A 198 PHE HBx 1.0 1.70 4.64 1494 1159 A 198 PHE HBy A 195 ILE HG12 1.0 1.70 4.64 1495 1159 A 195 ILE HG13 A 198 PHE HBy 1.0 1.70 4.64 1496 1160 A 197 GLY HAx A 198 PHE HBx 1.0 1.70 5.04 1497 1160 A 197 GLY HAy A 198 PHE HBx 1.0 1.70 5.04 1498 1160 A 198 PHE HBy A 197 GLY HAy 1.0 1.70 5.04 1499 1160 A 198 PHE HBy A 197 GLY HAx 1.0 1.70 5.04 1500 1161 A 197 GLY HAx A 200 ASP HBx 1.0 1.70 4.00 1501 1161 A 197 GLY HAy A 200 ASP HBx 1.0 1.70 4.00 1502 1161 A 200 ASP HBy A 197 GLY HAy 1.0 1.70 4.00 1503 1161 A 197 GLY HAx A 200 ASP HBy 1.0 1.70 4.00 1504 1162 A 215 VAL HB A 197 GLY HAy 1.0 1.70 4.54 1505 1162 A 215 VAL HB A 197 GLY HAx 1.0 1.70 4.54 1506 1163 A 197 GLY HAy A 215 VAL HGx% 1.0 1.70 3.42 1507 1163 A 197 GLY HAx A 215 VAL HGx% 1.0 1.70 3.42 1508 1164 A 198 PHE H A 198 PHE HBx 1.0 1.70 3.20 1509 1164 A 198 PHE H A 198 PHE HBy 1.0 1.70 3.20 1510 1165 A 202 ILE HD1% A 198 PHE HBx 1.0 1.70 5.34 1511 1165 A 202 ILE HD1% A 198 PHE HBy 1.0 1.70 5.34 1512 1166 A 213 ILE HD1% A 198 PHE HBx 1.0 1.70 5.20 1513 1166 A 213 ILE HD1% A 198 PHE HBy 1.0 1.70 5.20 1514 1167 A 198 PHE HBy A 215 VAL HGy% 1.0 1.70 4.46 1515 1167 A 215 VAL HGy% A 198 PHE HBx 1.0 1.70 4.46 1516 1168 A 200 ASP HA A 203 LYS HDy 1.0 1.70 3.30 1517 1168 A 200 ASP HA A 203 LYS HDx 1.0 1.70 3.30 1518 1169 A 201 GLY H A 200 ASP HBx 1.0 1.70 3.52 1519 1169 A 201 GLY H A 200 ASP HBy 1.0 1.70 3.52 1520 1170 A 200 ASP HBy A 201 GLY HAy 1.0 1.70 4.20 1521 1170 A 200 ASP HBx A 201 GLY HAy 1.0 1.70 4.20 1522 1170 A 201 GLY HAx A 200 ASP HBx 1.0 1.70 4.20 1523 1170 A 200 ASP HBy A 201 GLY HAx 1.0 1.70 4.20 1524 1171 A 200 ASP HBy A 203 LYS HDy 1.0 1.70 5.18 1525 1171 A 200 ASP HBx A 203 LYS HDy 1.0 1.70 5.18 1526 1171 A 203 LYS HDx A 200 ASP HBx 1.0 1.70 5.18 1527 1171 A 203 LYS HDx A 200 ASP HBy 1.0 1.70 5.18 1528 1172 A 213 ILE HB A 200 ASP HBx 1.0 1.70 4.48 1529 1172 A 213 ILE HB A 200 ASP HBy 1.0 1.70 4.48 1530 1173 A 200 ASP HBy A 215 VAL HGx% 1.0 1.70 5.02 1531 1173 A 200 ASP HBx A 215 VAL HGx% 1.0 1.70 5.02 1532 1174 A 213 ILE HB A 201 GLY HAy 1.0 1.70 4.10 1533 1174 A 213 ILE HB A 201 GLY HAx 1.0 1.70 4.10 1534 1175 A 202 ILE HA A 237 LEU HDy% 1.0 1.70 4.04 1535 1175 A 202 ILE HA A 237 LEU HDx% 1.0 1.70 4.04 1536 1176 A 203 LYS H A 203 LYS HDy 1.0 1.70 3.70 1537 1176 A 203 LYS H A 203 LYS HDx 1.0 1.70 3.70 1538 1177 A 203 LYS H A 237 LEU HDy% 1.0 1.70 5.44 1539 1177 A 203 LYS H A 237 LEU HDx% 1.0 1.70 5.44 1540 1178 A 203 LYS HA A 203 LYS HDy 1.0 1.70 4.30 1541 1178 A 203 LYS HA A 203 LYS HDx 1.0 1.70 4.30 1542 1179 A 203 LYS HA A 204 GLY HAy 1.0 1.70 4.70 1543 1179 A 203 LYS HA A 204 GLY HAx 1.0 1.70 4.70 1544 1180 A 203 LYS HB3 A 204 GLY HAy 1.0 1.70 4.88 1545 1180 A 203 LYS HB2 A 204 GLY HAy 1.0 1.70 4.88 1546 1180 A 204 GLY HAx A 203 LYS HB2 1.0 1.70 4.88 1547 1180 A 203 LYS HB3 A 204 GLY HAx 1.0 1.70 4.88 1548 1181 A 205 HIS H A 237 LEU HDy% 1.0 1.70 4.24 1549 1181 A 205 HIS H A 237 LEU HDx% 1.0 1.70 4.24 1550 1182 A 207 ALA HB% A 208 GLY HAy 1.0 1.70 4.10 1551 1182 A 207 ALA HB% A 208 GLY HAx 1.0 1.70 4.10 1552 1183 A 209 GLU H A 208 GLY HAy 1.0 1.70 3.08 1553 1183 A 209 GLU H A 208 GLY HAx 1.0 1.70 3.08 1554 1184 A 209 GLU H A 237 LEU HDy% 1.0 1.70 4.32 1555 1184 A 209 GLU H A 237 LEU HDx% 1.0 1.70 4.32 1556 1185 A 210 GLU HA A 236 ASN HBx 1.0 1.70 4.40 1557 1185 A 210 GLU HA A 236 ASN HBy 1.0 1.70 4.40 1558 1186 A 211 PHE HE% A 237 LEU HDy% 1.0 1.70 3.70 1559 1186 A 211 PHE HE% A 237 LEU HDx% 1.0 1.70 3.70 1560 1187 A 211 PHE HZ A 237 LEU HDy% 1.0 1.70 3.48 1561 1187 A 211 PHE HZ A 237 LEU HDx% 1.0 1.70 3.48 1562 1188 A 213 ILE H A 233 PHE HBx 1.0 1.70 4.40 1563 1188 A 213 ILE H A 233 PHE HBy 1.0 1.70 4.40 1564 1189 A 213 ILE HA A 214 ASP HBx 1.0 1.70 4.38 1565 1189 A 213 ILE HA A 214 ASP HBy 1.0 1.70 4.38 1566 1190 A 213 ILE HB A 214 ASP HBx 1.0 1.70 5.34 1567 1190 A 213 ILE HB A 214 ASP HBy 1.0 1.70 5.34 1568 1191 A 213 ILE HG12 A 233 PHE HBx 1.0 1.70 3.96 1569 1191 A 213 ILE HG13 A 233 PHE HBx 1.0 1.70 3.96 1570 1191 A 233 PHE HBy A 213 ILE HG12 1.0 1.70 3.96 1571 1191 A 213 ILE HG13 A 233 PHE HBy 1.0 1.70 3.96 1572 1192 A 213 ILE HD1% A 233 PHE HBx 1.0 1.70 3.96 1573 1192 A 213 ILE HD1% A 233 PHE HBy 1.0 1.70 3.96 1574 1193 A 214 ASP H A 214 ASP HBx 1.0 1.70 3.10 1575 1193 A 214 ASP H A 214 ASP HBy 1.0 1.70 3.10 1576 1194 A 215 VAL H A 214 ASP HBx 1.0 1.70 4.40 1577 1194 A 215 VAL H A 214 ASP HBy 1.0 1.70 4.40 1578 1195 A 233 PHE HBy A 215 VAL HGy% 1.0 1.70 4.64 1579 1195 A 215 VAL HGy% A 233 PHE HBx 1.0 1.70 4.64 1580 1196 A 217 PHE HE% A 226 LEU HDy% 1.0 1.70 3.66 1581 1196 A 217 PHE HE% A 226 LEU HDx% 1.0 1.70 3.66 1582 1197 A 219 GLU H A 218 PRO HBx 1.0 1.70 3.74 1583 1197 A 219 GLU H A 218 PRO HBy 1.0 1.70 3.74 1584 1198 A 220 GLU H A 218 PRO HBx 1.0 1.70 4.56 1585 1198 A 220 GLU H A 218 PRO HBy 1.0 1.70 4.56 1586 1199 A 218 PRO HBx A 221 TYR HBx 1.0 1.70 4.80 1587 1199 A 218 PRO HBy A 221 TYR HBx 1.0 1.70 4.80 1588 1199 A 221 TYR HBy A 218 PRO HBx 1.0 1.70 4.80 1589 1199 A 218 PRO HBy A 221 TYR HBy 1.0 1.70 4.80 1590 1200 A 221 TYR HD% A 218 PRO HBx 1.0 1.70 4.88 1591 1200 A 221 TYR HD% A 218 PRO HBy 1.0 1.70 4.88 1592 1201 A 218 PRO HGx A 221 TYR HBx 1.0 1.70 4.28 1593 1201 A 218 PRO HGx A 221 TYR HBy 1.0 1.70 4.28 1594 1202 A 220 GLU H A 220 GLU HBx 1.0 1.70 3.02 1595 1202 A 220 GLU H A 220 GLU HBy 1.0 1.70 3.02 1596 1203 A 220 GLU HBy A 220 GLU HG2 1.0 1.70 2.36 1597 1203 A 220 GLU HBx A 220 GLU HG2 1.0 1.70 2.36 1598 1203 A 220 GLU HG3 A 220 GLU HBx 1.0 1.70 2.36 1599 1203 A 220 GLU HG3 A 220 GLU HBy 1.0 1.70 2.36 1600 1204 A 221 TYR H A 220 GLU HBx 1.0 1.70 3.82 1601 1204 A 221 TYR H A 220 GLU HBy 1.0 1.70 3.82 1602 1205 A 227 LYS HGx A 221 TYR HBx 1.0 1.70 5.18 1603 1205 A 227 LYS HGx A 221 TYR HBy 1.0 1.70 5.18 1604 1206 A 228 GLY H A 221 TYR HBx 1.0 1.70 5.34 1605 1206 A 228 GLY H A 221 TYR HBy 1.0 1.70 5.34 1606 1207 A 221 TYR HD% A 226 LEU HDy% 1.0 1.70 3.74 1607 1207 A 221 TYR HD% A 226 LEU HDx% 1.0 1.70 3.74 1608 1208 A 221 TYR HE% A 226 LEU HDy% 1.0 1.70 4.02 1609 1208 A 221 TYR HE% A 226 LEU HDx% 1.0 1.70 4.02 1610 1209 A 223 ALA HB% A 225 ASN HBx 1.0 1.70 4.84 1611 1209 A 223 ALA HB% A 225 ASN HBy 1.0 1.70 4.84 1612 1210 A 223 ALA HB% A 226 LEU HDy% 1.0 1.70 3.02 1613 1210 A 223 ALA HB% A 226 LEU HDx% 1.0 1.70 3.02 1614 1211 A 224 GLU HA A 227 LYS HEy 1.0 1.70 3.68 1615 1211 A 224 GLU HA A 227 LYS HEx 1.0 1.70 3.68 1616 1212 A 224 GLU HB3 A 227 LYS HEy 1.0 1.70 3.96 1617 1212 A 224 GLU HB2 A 227 LYS HEy 1.0 1.70 3.96 1618 1212 A 227 LYS HEx A 224 GLU HB2 1.0 1.70 3.96 1619 1212 A 224 GLU HB3 A 227 LYS HEx 1.0 1.70 3.96 1620 1213 A 224 GLU HG3 A 227 LYS HEy 1.0 1.70 4.22 1621 1213 A 224 GLU HG2 A 227 LYS HEy 1.0 1.70 4.22 1622 1213 A 227 LYS HEx A 224 GLU HG2 1.0 1.70 4.22 1623 1213 A 224 GLU HG3 A 227 LYS HEx 1.0 1.70 4.22 1624 1214 A 225 ASN H A 225 ASN HBx 1.0 1.70 3.26 1625 1214 A 225 ASN H A 225 ASN HBy 1.0 1.70 3.26 1626 1215 A 225 ASN HA A 226 LEU HDy% 1.0 1.70 4.96 1627 1215 A 226 LEU HDx% A 225 ASN HA 1.0 1.70 4.96 1628 1216 A 226 LEU H A 225 ASN HBx 1.0 1.70 4.26 1629 1216 A 226 LEU H A 225 ASN HBy 1.0 1.70 4.26 1630 1217 A 225 ASN HBx A 226 LEU HDy% 1.0 1.70 4.72 1631 1217 A 225 ASN HBy A 226 LEU HDy% 1.0 1.70 4.72 1632 1217 A 226 LEU HDx% A 225 ASN HBx 1.0 1.70 4.72 1633 1217 A 226 LEU HDx% A 225 ASN HBy 1.0 1.70 4.72 1634 1218 A 226 LEU H A 226 LEU HDy% 1.0 1.70 3.96 1635 1218 A 226 LEU H A 226 LEU HDx% 1.0 1.70 3.96 1636 1219 A 226 LEU HA A 226 LEU HDy% 1.0 1.70 3.06 1637 1219 A 226 LEU HA A 226 LEU HDx% 1.0 1.70 3.06 1638 1220 A 226 LEU HA A 229 LYS HDy 1.0 1.70 4.90 1639 1220 A 226 LEU HA A 229 LYS HDx 1.0 1.70 4.90 1640 1221 A 226 LEU HDx% A 226 LEU HBy 1.0 1.70 3.02 1641 1221 A 226 LEU HBy A 226 LEU HDy% 1.0 1.70 3.02 1642 1222 A 226 LEU HDy% A 229 LYS HB2 1.0 1.70 4.10 1643 1222 A 226 LEU HDx% A 229 LYS HB2 1.0 1.70 4.10 1644 1222 A 229 LYS HB3 A 226 LEU HDy% 1.0 1.70 4.10 1645 1222 A 229 LYS HB3 A 226 LEU HDx% 1.0 1.70 4.10 1646 1223 A 226 LEU HDy% A 229 LYS HDy 1.0 1.70 4.40 1647 1223 A 226 LEU HDx% A 229 LYS HDy 1.0 1.70 4.40 1648 1223 A 229 LYS HDx A 226 LEU HDy% 1.0 1.70 4.40 1649 1223 A 226 LEU HDx% A 229 LYS HDx 1.0 1.70 4.40 1650 1224 A 226 LEU HDx% A 229 LYS HE2 1.0 1.70 4.60 1651 1224 A 226 LEU HDy% A 229 LYS HE2 1.0 1.70 4.60 1652 1224 A 229 LYS HE3 A 226 LEU HDy% 1.0 1.70 4.60 1653 1224 A 229 LYS HE3 A 226 LEU HDx% 1.0 1.70 4.60 1654 1225 A 231 ALA HB% A 226 LEU HDy% 1.0 1.70 4.46 1655 1225 A 231 ALA HB% A 226 LEU HDx% 1.0 1.70 4.46 1656 1226 A 227 LYS HGy A 227 LYS HEy 1.0 1.70 3.16 1657 1226 A 227 LYS HGy A 227 LYS HEx 1.0 1.70 3.16 1658 1227 A 229 LYS H A 229 LYS HDy 1.0 1.70 4.58 1659 1227 A 229 LYS H A 229 LYS HDx 1.0 1.70 4.58 1660 1228 A 229 LYS HA A 229 LYS HDy 1.0 1.70 3.64 1661 1228 A 229 LYS HA A 229 LYS HDx 1.0 1.70 3.64 1662 1229 A 229 LYS HB2 A 229 LYS HDy 1.0 1.70 3.18 1663 1229 A 229 LYS HB3 A 229 LYS HDy 1.0 1.70 3.18 1664 1229 A 229 LYS HDx A 229 LYS HB2 1.0 1.70 3.18 1665 1229 A 229 LYS HB3 A 229 LYS HDx 1.0 1.70 3.18 1666 1230 A 230 ALA HB% A 229 LYS HDy 1.0 1.70 4.14 1667 1230 A 230 ALA HB% A 229 LYS HDx 1.0 1.70 4.14 1668 1231 A 232 LYS H A 232 LYS HGx 1.0 1.70 3.60 1669 1231 A 232 LYS H A 232 LYS HGy 1.0 1.70 3.60 1670 1232 A 236 ASN H A 236 ASN HBx 1.0 1.70 3.18 1671 1232 A 236 ASN H A 236 ASN HBy 1.0 1.70 3.18 1672 1233 A 237 LEU H A 237 LEU HDy% 1.0 1.70 3.98 1673 1233 A 237 LEU H A 237 LEU HDx% 1.0 1.70 3.98 1674 1234 A 238 LYS H A 238 LYS HBy 1.0 1.70 3.26 1675 1234 A 238 LYS H A 238 LYS HBx 1.0 1.70 3.26 1676 1235 A 238 LYS HBy A 238 LYS HE2 1.0 1.70 4.30 1677 1235 A 238 LYS HBx A 238 LYS HE2 1.0 1.70 4.30 1678 1235 A 238 LYS HE3 A 238 LYS HBy 1.0 1.70 4.30 1679 1235 A 238 LYS HE3 A 238 LYS HBx 1.0 1.70 4.30 1680 1236 A 239 LYS H A 238 LYS HBy 1.0 1.70 3.46 1681 1236 A 239 LYS H A 238 LYS HBx 1.0 1.70 3.46 1682 1237 A 238 LYS HBy A 239 LYS HD2 1.0 1.70 4.12 1683 1237 A 239 LYS HD3 A 238 LYS HBy 1.0 1.70 4.12 1684 1237 A 239 LYS HD3 A 238 LYS HBx 1.0 1.70 4.12 1685 1237 A 238 LYS HBx A 239 LYS HD2 1.0 1.70 4.12 1686 1238 A 242 GLU HA A 243 ARG HBy 1.0 1.70 4.32 1687 1238 A 242 GLU HA A 243 ARG HBx 1.0 1.70 4.32 1688 1239 A 242 GLU HA A 243 ARG HGx 1.0 1.70 5.08 1689 1239 A 242 GLU HA A 243 ARG HGy 1.0 1.70 5.08 1690 1240 A 243 ARG H A 243 ARG HGx 1.0 1.70 3.42 1691 1240 A 243 ARG H A 243 ARG HGy 1.0 1.70 3.42 1692 1241 A 243 ARG HBy A 243 ARG HD2 1.0 1.70 3.02 1693 1241 A 243 ARG HBx A 243 ARG HD2 1.0 1.70 3.02 1694 1241 A 243 ARG HD3 A 243 ARG HBy 1.0 1.70 3.02 1695 1241 A 243 ARG HD3 A 243 ARG HBx 1.0 1.70 3.02 1696 1242 A 244 GLU H A 243 ARG HBy 1.0 1.70 3.72 1697 1242 A 244 GLU H A 243 ARG HBx 1.0 1.70 3.72 1698 1243 A 244 GLU H A 243 ARG HGx 1.0 1.70 4.04 1699 1243 A 244 GLU H A 243 ARG HGy 1.0 1.70 4.04 1700 1244 A 245 LEU H A 246 PRO HDy 1.0 1.70 4.04 1701 1244 A 245 LEU H A 246 PRO HDx 1.0 1.70 4.04 1702 1245 A 170 GLY HAy A 177 PHE HZ 1.0 1.70 4.40 1703 1246 A 177 PHE HD% A 172 VAL HA 1.0 1.70 5.50 1704 1247 A 177 PHE HE% A 172 VAL H 1.0 1.70 4.40 1705 1248 A 177 PHE HE% A 171 SER H 1.0 1.70 4.32 1706 1249 A 217 PHE HZ A 172 VAL HGy% 1.0 1.70 4.44 1707 1250 A 168 PHE HE% A 185 PHE HD% 1.0 1.70 4.06 1708 1251 A 233 PHE HZ A 177 PHE HE% 1.0 1.70 4.74 1709 1252 A 151 TRP HD1 A 151 TRP HA 1.0 1.70 4.40 1710 1253 A 198 PHE HE% A 168 PHE HD% 1.0 1.70 4.84 1711 1254 A 168 PHE HZ A 182 ALA HB% 1.0 1.70 4.06 1712 1255 A 168 PHE HE% A 194 MET HE% 1.0 1.70 4.26 1713 1256 A 185 PHE HEy A 185 PHE HD% 1.0 1.70 2.80 1714 1256 A 185 PHE HD% A 185 PHE HEx 1.0 1.70 2.80 1715 1257 A 185 PHE HA A 185 PHE HD% 1.0 1.70 3.72 1716 1258 A 211 PHE HD% A 209 GLU HBx 1.0 1.70 3.88 1717 1259 A 211 PHE HD% A 209 GLU HBy 1.0 1.70 5.04 1718 1260 A 211 PHE HZ A 202 ILE HG12 1.0 1.70 3.86 1719 1260 A 211 PHE HZ A 202 ILE HG13 1.0 1.70 3.86 1720 1261 A 217 PHE HD% A 195 ILE HG2% 1.0 1.70 4.38 1721 1262 A 222 HIS HA A 222 HIS HD1 1.0 1.70 4.48 1722 1263 A 233 PHE HD% A 215 VAL H 1.0 1.70 5.22 1723 1264 A 233 PHE HE% A 231 ALA HB% 1.0 1.70 4.22 1724 1265 A 160 ALA HA A 189 MET HGy 1.0 1.70 4.76 1725 1266 A 202 ILE HA A 237 LEU HA 1.0 1.70 5.50 1726 1267 A 202 ILE HB A 203 LYS HG2 1.0 1.70 4.32 1727 1267 A 203 LYS HG3 A 202 ILE HB 1.0 1.70 4.32 1728 1268 A 207 ALA HB% A 239 LYS H 1.0 1.70 5.48 1729 1269 A 213 ILE HD1% A 212 THR HA 1.0 1.70 5.48 1730 1270 A 213 ILE HD1% A 215 VAL HA 1.0 1.70 5.50 1731 1271 A 233 PHE HE% A 215 VAL HB 1.0 1.70 4.46 1732 1272 A 215 VAL HA A 216 THR HB 1.0 1.70 4.74 1733 1273 A 221 TYR HA A 223 ALA HB% 1.0 1.70 5.50 1734 1274 A 216 THR HG2% A 230 ALA HB% 1.0 1.70 4.16 1735 1275 A 213 ILE HG2% A 234 ALA HA 1.0 1.70 5.42 1736 1276 A 235 ILE HD1% A 166 ILE HB 1.0 1.70 4.80 1737 1277 A 189 MET HE% A 163 ARG HG2 1.0 1.70 5.38 1738 1277 A 163 ARG HG3 A 189 MET HE% 1.0 1.70 5.38 1739 1278 A 150 THR HB A 150 THR H 1.0 1.70 3.92 1740 1279 A 150 THR HB A 151 TRP H 1.0 1.70 4.38 1741 1280 A 152 LYS H A 152 LYS HG2 1.0 1.70 4.30 1742 1280 A 152 LYS HG3 A 152 LYS H 1.0 1.70 4.30 1743 1281 A 153 GLU HGx A 152 LYS HG2 1.0 1.70 4.66 1744 1281 A 152 LYS HG3 A 153 GLU HGx 1.0 1.70 4.66 1745 1282 A 157 ALA HB% A 157 ALA H 1.0 1.70 2.88 1746 1283 A 158 VAL HA A 240 VAL HB 1.0 1.70 4.64 1747 1284 A 164 VAL HA A 163 ARG HA 1.0 1.70 4.92 1748 1285 A 164 VAL HA A 165 THR HA 1.0 1.70 5.26 1749 1286 A 164 VAL HGy% A 163 ARG HA 1.0 1.70 4.66 1750 1287 A 164 VAL HGy% A 165 THR HA 1.0 1.70 4.80 1751 1288 A 165 THR HB A 164 VAL HGy% 1.0 1.70 4.64 1752 1289 A 165 THR HG2% A 166 ILE HA 1.0 1.70 4.10 1753 1290 A 165 THR HG2% A 238 LYS HBx 1.0 1.70 4.48 1754 1291 A 166 ILE HD1% A 168 PHE H 1.0 1.70 4.64 1755 1292 A 182 ALA HB% A 167 ASP HA 1.0 1.70 4.74 1756 1293 A 166 ILE HD1% A 168 PHE HA 1.0 1.70 5.50 1757 1294 A 170 GLY H A 169 THR HG2% 1.0 1.70 3.82 1758 1295 A 169 THR H A 169 THR HG2% 1.0 1.70 4.06 1759 1296 A 168 PHE HD% A 169 THR HB 1.0 1.70 5.50 1760 1297 A 233 PHE HD% A 169 THR HB 1.0 1.70 5.50 1761 1298 A 217 PHE HZ A 172 VAL HGx% 1.0 1.70 4.44 1762 1299 A 173 ASP H A 172 VAL HGx% 1.0 1.70 4.14 1763 1300 A 175 GLU HGx A 175 GLU HB3 1.0 1.70 2.96 1764 1300 A 175 GLU HB3 A 175 GLU HGy 1.0 1.70 2.96 1765 1301 A 176 GLU HA A 177 PHE H 1.0 1.70 3.36 1766 1302 A 177 PHE HE% A 176 GLU HA 1.0 1.70 5.16 1767 1303 A 178 GLU HA A 179 GLY H 1.0 1.70 3.52 1768 1304 A 219 GLU H A 219 GLU HGy 1.0 1.70 4.30 1769 1305 A 177 PHE HE% A 180 GLY HAy 1.0 1.70 4.78 1770 1306 A 182 ALA HB% A 185 PHE HD% 1.0 1.69 3.97 1771 1307 A 183 SER HA A 184 ASP HBy 1.0 1.70 4.98 1772 1308 A 185 PHE HA A 184 ASP HA 1.0 1.70 4.90 1773 1309 A 186 VAL H A 186 VAL HGy% 1.0 1.70 3.90 1774 1310 A 187 LEU HG A 188 ALA H 1.0 1.70 4.92 1775 1311 A 185 PHE HZ A 187 LEU HG 1.0 1.70 5.46 1776 1312 A 185 PHE HEy A 187 LEU HG 1.0 1.70 5.50 1777 1312 A 187 LEU HG A 185 PHE HEx 1.0 1.70 5.50 1778 1313 A 187 LEU HBy A 185 PHE HD% 1.0 1.70 5.46 1779 1314 A 194 MET HB3 A 187 LEU HDy% 1.0 1.70 3.72 1780 1314 A 187 LEU HDy% A 194 MET HB2 1.0 1.70 3.72 1781 1315 A 188 ALA HA A 163 ARG HBx 1.0 1.70 4.96 1782 1316 A 188 ALA HA A 163 ARG HBy 1.0 1.70 4.96 1783 1317 A 188 ALA HA A 191 GLN HGy 1.0 1.70 5.16 1784 1318 A 188 ALA HA A 189 MET HGy 1.0 1.70 5.48 1785 1319 A 162 ASP H A 189 MET HE% 1.0 1.70 3.84 1786 1320 A 189 MET HA A 189 MET HGy 1.0 1.70 4.12 1787 1321 A 189 MET HA A 189 MET HGx 1.0 1.69 3.47 1788 1322 A 188 ALA HB% A 189 MET HGx 1.0 1.70 4.64 1789 1323 A 191 GLN H A 191 GLN HGy 1.0 1.70 4.24 1790 1324 A 191 GLN H A 191 GLN HGx 1.0 1.70 4.32 1791 1325 A 192 GLY HA3 A 194 MET HB2 1.0 1.70 4.92 1792 1325 A 192 GLY HA2 A 194 MET HB2 1.0 1.70 4.92 1793 1325 A 194 MET HB3 A 192 GLY HA2 1.0 1.70 4.92 1794 1325 A 194 MET HB3 A 192 GLY HA3 1.0 1.70 4.92 1795 1326 A 193 ARG H A 194 MET HB2 1.0 1.70 4.66 1796 1326 A 194 MET HB3 A 193 ARG H 1.0 1.70 4.66 1797 1327 A 194 MET HE% A 168 PHE HD% 1.0 1.70 5.50 1798 1328 A 168 PHE HZ A 194 MET HE% 1.0 1.70 4.46 1799 1329 A 194 MET HE% A 198 PHE HD% 1.0 1.70 4.30 1800 1330 A 194 MET HE% A 198 PHE HE% 1.0 1.70 3.78 1801 1331 A 194 MET HE% A 198 PHE HZ 1.0 1.70 4.16 1802 1332 A 187 LEU HDx% A 194 MET HGy 1.0 1.70 4.98 1803 1332 A 187 LEU HDx% A 194 MET HGx 1.0 1.70 4.98 1804 1333 A 194 MET HGy A 187 LEU HDy% 1.0 1.70 4.98 1805 1333 A 187 LEU HDy% A 194 MET HGx 1.0 1.70 4.98 1806 1334 A 194 MET HE% A 194 MET HB2 1.0 1.70 3.76 1807 1334 A 194 MET HE% A 194 MET HB3 1.0 1.70 3.76 1808 1335 A 194 MET HE% A 194 MET HGx 1.0 1.70 3.02 1809 1335 A 194 MET HE% A 194 MET HGy 1.0 1.70 3.02 1810 1336 A 217 PHE HE% A 195 ILE HD1% 1.0 1.70 4.58 1811 1337 A 185 PHE HBy A 184 ASP HA 1.0 1.70 5.50 1812 1338 A 211 PHE HZ A 202 ILE HB 1.0 1.70 5.50 1813 1339 A 202 ILE HB A 203 LYS HB2 1.0 1.70 5.50 1814 1339 A 203 LYS HB3 A 202 ILE HB 1.0 1.70 5.50 1815 1340 A 202 ILE HB A 203 LYS HDy 1.0 1.70 5.50 1816 1340 A 202 ILE HB A 203 LYS HDx 1.0 1.70 5.50 1817 1341 A 235 ILE HD1% A 202 ILE HG12 1.0 1.70 4.20 1818 1341 A 235 ILE HD1% A 202 ILE HG13 1.0 1.70 4.20 1819 1342 A 200 ASP HA A 203 LYS HG2 1.0 1.70 4.44 1820 1342 A 203 LYS HG3 A 200 ASP HA 1.0 1.70 4.44 1821 1343 A 160 ALA HA A 203 LYS HDy 1.0 1.70 4.78 1822 1343 A 160 ALA HA A 203 LYS HDx 1.0 1.70 4.78 1823 1344 A 160 ALA HA A 203 LYS HG2 1.0 1.70 5.50 1824 1344 A 160 ALA HA A 203 LYS HG3 1.0 1.70 5.50 1825 1345 A 202 ILE HA A 203 LYS HG2 1.0 1.70 5.50 1826 1345 A 202 ILE HA A 203 LYS HG3 1.0 1.70 5.50 1827 1346 A 203 LYS HB2 A 203 LYS HDy 1.0 1.70 2.72 1828 1346 A 203 LYS HDx A 203 LYS HB2 1.0 1.70 2.72 1829 1346 A 203 LYS HB3 A 203 LYS HDx 1.0 1.70 2.72 1830 1346 A 203 LYS HB3 A 203 LYS HDy 1.0 1.70 2.72 1831 1347 A 206 LYS HBx A 207 ALA H 1.0 1.70 4.54 1832 1348 A 207 ALA H A 206 LYS HBy 1.0 1.70 4.54 1833 1349 A 207 ALA HB% A 209 GLU H 1.0 1.70 5.02 1834 1350 A 207 ALA HB% A 206 LYS HA 1.0 1.70 4.08 1835 1351 A 207 ALA HB% A 208 GLY HAx 1.0 1.70 5.06 1836 1352 A 207 ALA HB% A 208 GLY HAy 1.0 1.70 5.06 1837 1353 A 210 GLU H A 209 GLU HGy 1.0 1.70 4.56 1838 1354 A 210 GLU H A 209 GLU HBy 1.0 1.70 4.26 1839 1355 A 210 GLU HGx A 211 PHE H 1.0 1.70 4.08 1840 1356 A 210 GLU HGx A 211 PHE HA 1.0 1.70 4.12 1841 1357 A 210 GLU HGx A 211 PHE HBx 1.0 1.70 5.50 1842 1358 A 234 ALA H A 212 THR HG2% 1.0 1.70 3.98 1843 1359 A 212 THR HA A 213 ILE HA 1.0 1.70 5.14 1844 1360 A 212 THR HB A 232 LYS HE2 1.0 1.70 5.50 1845 1360 A 212 THR HB A 232 LYS HE3 1.0 1.70 5.50 1846 1361 A 212 THR HG2% A 232 LYS HE2 1.0 1.70 3.72 1847 1361 A 212 THR HG2% A 232 LYS HE3 1.0 1.70 3.72 1848 1362 A 212 THR HA A 213 ILE HG12 1.0 1.70 4.70 1849 1362 A 212 THR HA A 213 ILE HG13 1.0 1.70 4.70 1850 1363 A 213 ILE HG2% A 212 THR HB 1.0 1.70 5.02 1851 1364 A 233 PHE HE% A 215 VAL HGx% 1.0 1.70 5.02 1852 1365 A 216 THR HG2% A 216 THR H 1.0 1.70 4.04 1853 1366 A 216 THR HG2% A 230 ALA H 1.0 1.70 4.82 1854 1367 A 216 THR HG2% A 229 LYS HA 1.0 1.69 4.47 1855 1368 A 219 GLU H A 218 PRO HBy 1.0 1.70 4.22 1856 1369 A 217 PHE HD% A 218 PRO HGy 1.0 1.70 4.70 1857 1370 A 217 PHE HD% A 218 PRO HGx 1.0 1.70 4.56 1858 1371 A 217 PHE HBy A 218 PRO HDx 1.0 1.70 4.34 1859 1372 A 217 PHE HBy A 218 PRO HDy 1.0 1.70 4.34 1860 1373 A 219 GLU HA A 218 PRO HA 1.0 1.70 4.38 1861 1374 A 219 GLU HA A 227 LYS HBx 1.0 1.70 4.12 1862 1374 A 219 GLU HA A 227 LYS HBy 1.0 1.70 4.12 1863 1375 A 219 GLU HA A 227 LYS HGx 1.0 1.70 5.50 1864 1376 A 220 GLU H A 220 GLU HBy 1.0 1.70 3.86 1865 1377 A 221 TYR H A 220 GLU HG2 1.0 1.70 4.64 1866 1377 A 220 GLU HG3 A 221 TYR H 1.0 1.70 4.64 1867 1378 A 175 GLU HGx A 175 GLU HB2 1.0 1.70 2.96 1868 1378 A 175 GLU HB2 A 175 GLU HGy 1.0 1.70 2.96 1869 1379 A 227 LYS HBy A 221 TYR HBx 1.0 1.70 4.92 1870 1379 A 221 TYR HBx A 227 LYS HBx 1.0 1.70 4.92 1871 1380 A 223 ALA HB% A 226 LEU HDx% 1.0 1.70 4.26 1872 1381 A 223 ALA HB% A 226 LEU HDy% 1.0 1.70 4.26 1873 1382 A 224 GLU HA A 223 ALA HA 1.0 1.70 4.50 1874 1383 A 224 GLU HA A 227 LYS HEy 1.0 1.70 5.20 1875 1384 A 224 GLU HA A 227 LYS HEx 1.0 1.70 5.20 1876 1385 A 224 GLU HA A 227 LYS HBx 1.0 1.70 3.36 1877 1385 A 224 GLU HA A 227 LYS HBy 1.0 1.70 3.36 1878 1386 A 226 LEU H A 225 ASN HBx 1.0 1.70 4.68 1879 1387 A 226 LEU H A 225 ASN HBy 1.0 1.70 4.68 1880 1388 A 226 LEU HA A 223 ALA HB% 1.0 1.70 4.76 1881 1389 A 227 LYS HGy A 227 LYS H 1.0 1.70 4.08 1882 1390 A 227 LYS HA A 227 LYS HGx 1.0 1.70 4.12 1883 1391 A 227 LYS HA A 227 LYS HGy 1.0 1.70 4.04 1884 1392 A 227 LYS HBx A 227 LYS HEy 1.0 1.70 3.56 1885 1392 A 227 LYS HBy A 227 LYS HEy 1.0 1.70 3.56 1886 1393 A 227 LYS HGy A 227 LYS HEy 1.0 1.70 3.88 1887 1394 A 227 LYS HGy A 227 LYS HEx 1.0 1.70 3.88 1888 1395 A 227 LYS HEx A 227 LYS HBy 1.0 1.70 3.56 1889 1395 A 227 LYS HEx A 227 LYS HBx 1.0 1.70 3.56 1890 1396 A 230 ALA H A 229 LYS HGx 1.0 1.70 4.62 1891 1397 A 229 LYS H A 229 LYS HGx 1.0 1.70 4.90 1892 1398 A 229 LYS H A 229 LYS HGy 1.0 1.70 4.90 1893 1399 A 229 LYS HGy A 229 LYS HE2 1.0 1.70 3.88 1894 1399 A 229 LYS HE3 A 229 LYS HGy 1.0 1.70 3.88 1895 1400 A 226 LEU HA A 229 LYS HDx 1.0 1.70 4.96 1896 1401 A 229 LYS HE2 A 229 LYS HGx 1.0 1.70 3.88 1897 1401 A 229 LYS HE3 A 229 LYS HGx 1.0 1.70 3.88 1898 1402 A 230 ALA HB% A 230 ALA H 1.0 1.70 2.82 1899 1403 A 231 ALA HA A 173 ASP H 1.0 1.69 4.97 1900 1404 A 231 ALA HB% A 233 PHE HD% 1.0 1.70 3.78 1901 1405 A 233 PHE HZ A 231 ALA HB% 1.0 1.70 4.34 1902 1406 A 231 ALA HB% A 230 ALA H 1.0 1.70 5.14 1903 1407 A 232 LYS H A 232 LYS HGx 1.0 1.70 4.30 1904 1408 A 232 LYS H A 232 LYS HGy 1.0 1.70 4.30 1905 1409 A 232 LYS HA A 232 LYS HGy 1.0 1.70 3.90 1906 1410 A 232 LYS HE2 A 232 LYS HGx 1.0 1.70 4.04 1907 1410 A 232 LYS HE3 A 232 LYS HGx 1.0 1.70 4.04 1908 1411 A 232 LYS HGy A 232 LYS HE3 1.0 1.70 4.04 1909 1411 A 232 LYS HGy A 232 LYS HE2 1.0 1.70 4.04 1910 1412 A 233 PHE HA A 234 ALA H 1.0 1.70 3.42 1911 1413 A 233 PHE HD% A 233 PHE HA 1.0 1.70 4.40 1912 1414 A 234 ALA HA A 235 ILE HG1x 1.0 1.70 5.20 1913 1415 A 235 ILE HG2% A 234 ALA HA 1.0 1.70 5.50 1914 1416 A 235 ILE HB A 211 PHE H 1.0 1.70 5.24 1915 1417 A 211 PHE HZ A 235 ILE HB 1.0 1.70 4.96 1916 1418 A 198 PHE HE% A 235 ILE HG2% 1.0 1.70 5.40 1917 1419 A 235 ILE HD1% A 235 ILE HA 1.0 1.70 3.76 1918 1420 A 235 ILE HG2% A 235 ILE HA 1.0 1.70 3.38 1919 1421 A 235 ILE HD1% A 168 PHE HBy 1.0 1.70 3.52 1920 1422 A 237 LEU HB2 A 237 LEU HDy% 1.0 1.70 3.90 1921 1422 A 237 LEU HB3 A 237 LEU HDy% 1.0 1.70 3.90 1922 1423 A 237 LEU H A 237 LEU HG 1.0 1.70 4.84 1923 1424 A 237 LEU HG A 209 GLU HBx 1.0 1.70 4.58 1924 1425 A 209 GLU HBx A 237 LEU HB2 1.0 1.70 5.50 1925 1425 A 237 LEU HB3 A 209 GLU HBx 1.0 1.70 5.50 1926 1426 A 202 ILE HG13 A 237 LEU HB2 1.0 1.70 4.12 1927 1426 A 202 ILE HG12 A 237 LEU HB2 1.0 1.70 4.12 1928 1426 A 237 LEU HB3 A 202 ILE HG12 1.0 1.70 4.12 1929 1426 A 237 LEU HB3 A 202 ILE HG13 1.0 1.70 4.12 1930 1427 A 237 LEU HB3 A 237 LEU HDx% 1.0 1.70 3.90 1931 1427 A 237 LEU HDx% A 237 LEU HB2 1.0 1.70 3.90 1932 1428 A 165 THR HG2% A 238 LYS HBy 1.0 1.70 4.34 1933 1429 A 240 VAL HGx% A 239 LYS HA 1.0 1.70 4.20 1934 1430 A 158 VAL H A 240 VAL HB 1.0 1.70 4.54 1935 1431 A 240 VAL HGx% A 241 GLU H 1.0 1.70 4.26 1936 1432 A 240 VAL HGx% A 240 VAL HA 1.0 1.70 3.48 1937 1433 A 241 GLU HA A 240 VAL HGx% 1.0 1.70 4.80 1938 1434 A 151 TRP HA A 243 ARG HBy 1.0 1.70 4.72 1939 1435 A 151 TRP HA A 243 ARG HBx 1.0 1.70 4.72 1940 1436 A 244 GLU H A 243 ARG HGy 1.0 1.70 4.80 1941 1437 A 247 GLU H A 246 PRO HA 1.0 1.70 2.80 1942 1438 A 245 LEU H A 246 PRO HDy 1.0 1.70 4.64 1943 1439 A 150 THR H A 149 ALA HB% 1.0 1.70 3.64 1944 1440 A 151 TRP H A 150 THR H 1.0 1.70 4.72 1945 1441 A 151 TRP H A 151 TRP HE1 1.0 1.70 4.72 1946 1442 A 244 GLU H A 152 LYS H 1.0 1.70 5.14 1947 1443 A 243 ARG HA A 152 LYS H 1.0 1.70 4.42 1948 1444 A 152 LYS H A 151 TRP HBy 1.0 1.70 4.60 1949 1445 A 152 LYS HA A 153 GLU H 1.0 1.70 3.06 1950 1446 A 154 LYS HA A 155 ASP H 1.0 1.70 3.18 1951 1447 A 156 GLY H A 157 ALA H 1.0 1.70 4.64 1952 1448 A 189 MET HE% A 161 GLU H 1.0 1.70 4.28 1953 1449 A 240 VAL HGy% A 163 ARG H 1.0 1.69 4.55 1954 1450 A 166 ILE HG2% A 165 THR H 1.0 1.70 4.24 1955 1451 A 167 ASP H A 236 ASN H 1.0 1.70 2.84 1956 1452 A 168 PHE H A 168 PHE HBx 1.0 1.70 4.00 1957 1453 A 169 THR H A 234 ALA HA 1.0 1.70 5.50 1958 1454 A 233 PHE HA A 171 SER H 1.0 1.70 4.92 1959 1455 A 176 GLU HA A 171 SER H 1.0 1.70 5.50 1960 1456 A 170 GLY HAy A 171 SER H 1.0 1.70 3.52 1961 1457 A 175 GLU H A 175 GLU HB2 1.0 1.70 3.78 1962 1458 A 175 GLU H A 175 GLU HB3 1.0 1.70 3.78 1963 1459 A 175 GLU H A 175 GLU HGy 1.0 1.70 4.18 1964 1459 A 175 GLU H A 175 GLU HGx 1.0 1.70 4.18 1965 1460 A 177 PHE H A 178 GLU H 1.0 1.70 4.76 1966 1461 A 168 PHE HE% A 181 LYS H 1.0 1.70 5.06 1967 1462 A 181 LYS H A 181 LYS HD2 1.0 1.70 3.60 1968 1462 A 181 LYS HD3 A 181 LYS H 1.0 1.70 3.60 1969 1463 A 182 ALA HB% A 181 LYS H 1.0 1.70 4.78 1970 1464 A 182 ALA HB% A 183 SER H 1.0 1.70 3.36 1971 1465 A 185 PHE H A 185 PHE HD% 1.0 1.70 4.72 1972 1466 A 167 ASP HA A 185 PHE H 1.0 1.70 4.52 1973 1467 A 186 VAL H A 186 VAL HGx% 1.0 1.70 3.90 1974 1468 A 192 GLY H A 193 ARG H 1.0 1.69 4.55 1975 1469 A 192 GLY H A 191 GLN HGy 1.0 1.70 5.50 1976 1470 A 213 ILE HD1% A 202 ILE H 1.0 1.70 4.58 1977 1471 A 224 GLU HA A 227 LYS H 1.0 1.70 3.88 1978 1472 A 227 LYS H A 225 ASN HA 1.0 1.70 4.60 1979 1473 A 227 LYS H A 227 LYS HBx 1.0 1.70 3.00 1980 1473 A 227 LYS H A 227 LYS HBy 1.0 1.70 3.00 1981 1474 A 227 LYS H A 226 LEU HBy 1.0 1.70 4.30 1982 1475 A 227 LYS H A 226 LEU HBx 1.0 1.70 4.30 1983 1476 A 204 GLY H A 203 LYS HG2 1.0 1.70 4.56 1984 1476 A 204 GLY H A 203 LYS HG3 1.0 1.70 4.56 1985 1477 A 206 LYS H A 206 LYS HD2 1.0 1.70 4.42 1986 1477 A 206 LYS H A 206 LYS HD3 1.0 1.70 4.42 1987 1478 A 208 GLY H A 209 GLU HBx 1.0 1.70 5.20 1988 1479 A 209 GLU H A 209 GLU HBx 1.0 1.70 3.34 1989 1480 A 209 GLU H A 209 GLU HBy 1.0 1.70 3.68 1990 1481 A 210 GLU H A 209 GLU HBx 1.0 1.70 4.22 1991 1482 A 211 PHE HBy A 211 PHE H 1.0 1.70 4.08 1992 1483 A 213 ILE HG2% A 211 PHE H 1.0 1.70 5.50 1993 1484 A 213 ILE HG2% A 212 THR H 1.0 1.70 4.94 1994 1485 A 213 ILE HA A 214 ASP H 1.0 1.70 3.28 1995 1486 A 213 ILE HD1% A 214 ASP H 1.0 1.70 4.50 1996 1487 A 216 THR H A 215 VAL HGy% 1.0 1.70 4.46 1997 1488 A 195 ILE HD1% A 217 PHE H 1.0 1.70 5.50 1998 1489 A 220 GLU H A 221 TYR HBx 1.0 1.70 5.06 1999 1490 A 220 GLU H A 218 PRO HBy 1.0 1.70 4.08 2000 1491 A 220 GLU H A 220 GLU HBx 1.0 1.70 3.86 2001 1492 A 221 TYR H A 221 TYR HBx 1.0 1.70 3.22 2002 1493 A 221 TYR H A 221 TYR HBy 1.0 1.70 3.30 2003 1494 A 219 GLU HA A 221 TYR H 1.0 1.70 3.98 2004 1495 A 223 ALA H A 222 HIS H 1.0 1.70 4.54 2005 1496 A 221 TYR HD% A 223 ALA H 1.0 1.70 4.32 2006 1497 A 221 TYR HE% A 223 ALA H 1.0 1.70 4.92 2007 1498 A 223 ALA HA A 224 GLU H 1.0 1.70 3.20 2008 1499 A 223 ALA H A 224 GLU H 1.0 1.70 5.14 2009 1500 A 225 ASN H A 225 ASN HBx 1.0 1.70 3.90 2010 1501 A 225 ASN H A 225 ASN HBy 1.0 1.70 3.90 2011 1502 A 226 LEU H A 227 LYS H 1.0 1.70 2.68 2012 1503 A 226 LEU H A 227 LYS HBx 1.0 1.70 4.60 2013 1503 A 226 LEU H A 227 LYS HBy 1.0 1.70 4.60 2014 1504 A 226 LEU H A 226 LEU HBx 1.0 1.70 3.68 2015 1505 A 226 LEU H A 229 LYS HB2 1.0 1.70 5.14 2016 1505 A 229 LYS HB3 A 226 LEU H 1.0 1.70 5.14 2017 1506 A 232 LYS H A 232 LYS HE2 1.0 1.70 5.38 2018 1506 A 232 LYS H A 232 LYS HE3 1.0 1.70 5.38 2019 1507 A 236 ASN H A 235 ILE HA 1.0 1.70 3.46 2020 1508 A 166 ILE HA A 236 ASN H 1.0 1.70 4.80 2021 1509 A 238 LYS H A 238 LYS HBy 1.0 1.70 3.48 2022 1510 A 239 LYS H A 237 LEU HA 1.0 1.70 4.44 2023 1511 A 164 VAL HB A 239 LYS H 1.0 1.70 5.50 2024 1512 A 240 VAL HB A 241 GLU H 1.0 1.70 4.38 2025 1513 A 240 VAL HGx% A 242 GLU H 1.0 1.70 5.40 2026 1514 A 151 TRP HA A 244 GLU H 1.0 1.70 3.86 2027 1515 A 245 LEU H A 246 PRO HDx 1.0 1.70 4.64 2028 1516 A 247 GLU H A 246 PRO HBx 1.0 1.70 3.78 2029 1517 A 247 GLU H A 246 PRO HBy 1.0 1.70 3.78 2030 1518 A 247 GLU H A 246 PRO HG2 1.0 1.70 3.98 2031 1518 A 247 GLU H A 246 PRO HG3 1.0 1.70 3.98 2032 1519 A 247 GLU HA A 248 LEU H 1.0 1.70 3.04 2033 1520 A 244 GLU H A 151 TRP H 1.0 1.70 5.34 2034 1521 A 150 THR HA A 151 TRP HBx 1.0 1.70 5.04 2035 1521 A 150 THR HA A 151 TRP HBy 1.0 1.70 5.04 2036 1522 A 151 TRP H A 151 TRP HBx 1.0 1.70 3.42 2037 1522 A 151 TRP H A 151 TRP HBy 1.0 1.70 3.42 2038 1523 A 151 TRP HD1 A 151 TRP HBx 1.0 1.70 3.34 2039 1523 A 151 TRP HD1 A 151 TRP HBy 1.0 1.70 3.34 2040 1524 A 151 TRP HE1 A 151 TRP HBx 1.0 1.70 4.58 2041 1524 A 151 TRP HE1 A 151 TRP HBy 1.0 1.70 4.58 2042 1525 A 152 LYS H A 151 TRP HBx 1.0 1.70 3.78 2043 1525 A 152 LYS H A 151 TRP HBy 1.0 1.70 3.78 2044 1526 A 152 LYS H A 152 LYS HBy 1.0 1.70 3.42 2045 1526 A 152 LYS H A 152 LYS HBx 1.0 1.70 3.42 2046 1527 A 153 GLU H A 152 LYS HBy 1.0 1.70 4.22 2047 1527 A 153 GLU H A 152 LYS HBx 1.0 1.70 4.22 2048 1528 A 155 ASP H A 155 ASP HBx 1.0 1.70 3.26 2049 1528 A 155 ASP H A 155 ASP HBy 1.0 1.70 3.26 2050 1529 A 156 GLY H A 155 ASP HBx 1.0 1.70 3.68 2051 1529 A 156 GLY H A 155 ASP HBy 1.0 1.70 3.68 2052 1530 A 157 ALA HA A 158 VAL HGx% 1.0 1.70 4.06 2053 1530 A 157 ALA HA A 158 VAL HGy% 1.0 1.70 4.06 2054 1531 A 158 VAL H A 158 VAL HGx% 1.0 1.70 3.02 2055 1531 A 158 VAL H A 158 VAL HGy% 1.0 1.70 3.02 2056 1532 A 159 GLU H A 158 VAL HGx% 1.0 1.70 3.30 2057 1532 A 159 GLU H A 158 VAL HGy% 1.0 1.70 3.30 2058 1533 A 208 GLY H A 158 VAL HGx% 1.0 1.70 5.44 2059 1533 A 208 GLY H A 158 VAL HGy% 1.0 1.70 5.44 2060 1534 A 164 VAL H A 163 ARG HBy 1.0 1.70 4.46 2061 1534 A 164 VAL H A 163 ARG HBx 1.0 1.70 4.46 2062 1535 A 165 THR HG2% A 167 ASP HB2 1.0 1.70 5.14 2063 1535 A 165 THR HG2% A 167 ASP HB3 1.0 1.70 5.14 2064 1536 A 166 ILE H A 186 VAL HGx% 1.0 1.70 5.44 2065 1536 A 166 ILE H A 186 VAL HGy% 1.0 1.70 5.44 2066 1537 A 183 SER H A 167 ASP HB2 1.0 1.70 5.34 2067 1537 A 167 ASP HB3 A 183 SER H 1.0 1.70 5.34 2068 1538 A 184 ASP H A 167 ASP HB2 1.0 1.70 4.54 2069 1538 A 184 ASP H A 167 ASP HB3 1.0 1.70 4.54 2070 1539 A 168 PHE HD% A 233 PHE HBx 1.0 1.70 4.70 2071 1539 A 168 PHE HD% A 233 PHE HBy 1.0 1.70 4.70 2072 1540 A 168 PHE HE% A 180 GLY HAy 1.0 1.70 4.98 2073 1540 A 168 PHE HE% A 180 GLY HAx 1.0 1.70 4.98 2074 1541 A 169 THR H A 233 PHE HBx 1.0 1.70 5.34 2075 1541 A 169 THR H A 233 PHE HBy 1.0 1.70 5.34 2076 1542 A 171 SER H A 172 VAL HGx% 1.0 1.70 5.44 2077 1542 A 171 SER H A 172 VAL HGy% 1.0 1.70 5.44 2078 1543 A 174 GLY H A 171 SER HBx 1.0 1.70 4.44 2079 1543 A 174 GLY H A 171 SER HBy 1.0 1.70 4.44 2080 1544 A 175 GLU H A 171 SER HBx 1.0 1.70 3.82 2081 1544 A 175 GLU H A 171 SER HBy 1.0 1.70 3.82 2082 1545 A 176 GLU HA A 171 SER HBx 1.0 1.70 4.06 2083 1545 A 176 GLU HA A 171 SER HBy 1.0 1.70 4.06 2084 1546 A 177 PHE H A 171 SER HBx 1.0 1.70 5.04 2085 1546 A 177 PHE H A 171 SER HBy 1.0 1.70 5.04 2086 1547 A 177 PHE HD% A 171 SER HBx 1.0 1.70 5.34 2087 1547 A 177 PHE HD% A 171 SER HBy 1.0 1.70 5.34 2088 1548 A 172 VAL HB A 177 PHE HBx 1.0 1.70 5.34 2089 1548 A 172 VAL HB A 177 PHE HBy 1.0 1.70 5.34 2090 1549 A 172 VAL HGy% A 177 PHE HBx 1.0 1.70 4.32 2091 1549 A 172 VAL HGx% A 177 PHE HBx 1.0 1.70 4.32 2092 1549 A 177 PHE HBy A 172 VAL HGx% 1.0 1.70 4.32 2093 1549 A 172 VAL HGy% A 177 PHE HBy 1.0 1.70 4.32 2094 1550 A 217 PHE HE% A 172 VAL HGx% 1.0 1.70 4.76 2095 1550 A 217 PHE HE% A 172 VAL HGy% 1.0 1.70 4.76 2096 1551 A 174 GLY HAy A 175 GLU HB3 1.0 1.70 4.80 2097 1551 A 174 GLY HAx A 175 GLU HB3 1.0 1.70 4.80 2098 1551 A 175 GLU HB2 A 174 GLY HAy 1.0 1.70 4.80 2099 1551 A 174 GLY HAx A 175 GLU HB2 1.0 1.70 4.80 2100 1552 A 175 GLU H A 175 GLU HB3 1.0 1.70 3.30 2101 1552 A 175 GLU H A 175 GLU HB2 1.0 1.70 3.30 2102 1553 A 176 GLU H A 175 GLU HB3 1.0 1.70 4.40 2103 1553 A 176 GLU H A 175 GLU HB2 1.0 1.70 4.40 2104 1554 A 177 PHE HE% A 180 GLY HAy 1.0 1.70 3.96 2105 1554 A 177 PHE HE% A 180 GLY HAx 1.0 1.70 3.96 2106 1555 A 178 GLU HG2 A 179 GLY HAy 1.0 1.70 5.00 2107 1555 A 179 GLY HAx A 178 GLU HG2 1.0 1.70 5.00 2108 1555 A 178 GLU HG3 A 179 GLY HAx 1.0 1.70 5.00 2109 1555 A 178 GLU HG3 A 179 GLY HAy 1.0 1.70 5.00 2110 1556 A 181 LYS H A 179 GLY HAy 1.0 1.70 4.48 2111 1556 A 181 LYS H A 179 GLY HAx 1.0 1.70 4.48 2112 1557 A 180 GLY HAy A 181 LYS HD2 1.0 1.70 3.80 2113 1557 A 180 GLY HAx A 181 LYS HD2 1.0 1.70 3.80 2114 1557 A 181 LYS HD3 A 180 GLY HAy 1.0 1.70 3.80 2115 1557 A 181 LYS HD3 A 180 GLY HAx 1.0 1.70 3.80 2116 1558 A 182 ALA HB% A 181 LYS HGx 1.0 1.70 5.34 2117 1558 A 182 ALA HB% A 181 LYS HGy 1.0 1.70 5.34 2118 1559 A 184 ASP HBy A 183 SER HBy 1.0 1.70 4.22 2119 1559 A 183 SER HBy A 184 ASP HBx 1.0 1.70 4.22 2120 1560 A 188 ALA H A 186 VAL HGx% 1.0 1.70 4.54 2121 1560 A 188 ALA H A 186 VAL HGy% 1.0 1.70 4.54 2122 1561 A 187 LEU HBx A 187 LEU HDy% 1.0 1.70 2.92 2123 1561 A 187 LEU HBx A 187 LEU HDx% 1.0 1.70 2.92 2124 1562 A 187 LEU HDx% A 194 MET HB2 1.0 1.70 3.14 2125 1562 A 187 LEU HDy% A 194 MET HB2 1.0 1.70 3.14 2126 1562 A 194 MET HB3 A 187 LEU HDy% 1.0 1.70 3.14 2127 1562 A 194 MET HB3 A 187 LEU HDx% 1.0 1.70 3.14 2128 1563 A 187 LEU HDx% A 194 MET HGx 1.0 1.70 4.22 2129 1563 A 187 LEU HDy% A 194 MET HGx 1.0 1.70 4.22 2130 1563 A 194 MET HGy A 187 LEU HDy% 1.0 1.70 4.22 2131 1563 A 187 LEU HDx% A 194 MET HGy 1.0 1.70 4.22 2132 1564 A 194 MET HE% A 198 PHE HBx 1.0 1.70 4.72 2133 1564 A 194 MET HE% A 198 PHE HBy 1.0 1.70 4.72 2134 1565 A 195 ILE HB A 218 PRO HDy 1.0 1.70 4.96 2135 1565 A 195 ILE HB A 218 PRO HDx 1.0 1.70 4.96 2136 1566 A 195 ILE HG2% A 218 PRO HDy 1.0 1.70 3.58 2137 1566 A 195 ILE HG2% A 218 PRO HDx 1.0 1.70 3.58 2138 1567 A 195 ILE HD1% A 215 VAL HGx% 1.0 1.70 3.68 2139 1567 A 195 ILE HD1% A 215 VAL HGy% 1.0 1.70 3.68 2140 1568 A 195 ILE HD1% A 218 PRO HDy 1.0 1.70 4.10 2141 1568 A 195 ILE HD1% A 218 PRO HDx 1.0 1.70 4.10 2142 1569 A 197 GLY HAy A 215 VAL HGx% 1.0 1.70 3.82 2143 1569 A 197 GLY HAx A 215 VAL HGx% 1.0 1.70 3.82 2144 1569 A 215 VAL HGy% A 197 GLY HAy 1.0 1.70 3.82 2145 1569 A 197 GLY HAx A 215 VAL HGy% 1.0 1.70 3.82 2146 1570 A 198 PHE H A 215 VAL HGx% 1.0 1.70 4.42 2147 1570 A 198 PHE H A 215 VAL HGy% 1.0 1.70 4.42 2148 1571 A 198 PHE HBy A 215 VAL HGx% 1.0 1.70 3.74 2149 1571 A 198 PHE HBx A 215 VAL HGx% 1.0 1.70 3.74 2150 1571 A 215 VAL HGy% A 198 PHE HBx 1.0 1.70 3.74 2151 1571 A 198 PHE HBy A 215 VAL HGy% 1.0 1.70 3.74 2152 1572 A 200 ASP HA A 201 GLY HAy 1.0 1.70 4.88 2153 1572 A 200 ASP HA A 201 GLY HAx 1.0 1.70 4.88 2154 1573 A 213 ILE HG2% A 200 ASP HBx 1.0 1.70 4.22 2155 1573 A 213 ILE HG2% A 200 ASP HBy 1.0 1.70 4.22 2156 1574 A 213 ILE HD1% A 200 ASP HBx 1.0 1.70 4.22 2157 1574 A 213 ILE HD1% A 200 ASP HBy 1.0 1.70 4.22 2158 1575 A 203 LYS H A 201 GLY HAy 1.0 1.70 4.48 2159 1575 A 203 LYS H A 201 GLY HAx 1.0 1.70 4.48 2160 1576 A 213 ILE HG2% A 201 GLY HAy 1.0 1.70 3.22 2161 1576 A 213 ILE HG2% A 201 GLY HAx 1.0 1.70 3.22 2162 1577 A 213 ILE HD1% A 201 GLY HAy 1.0 1.70 4.04 2163 1577 A 213 ILE HD1% A 201 GLY HAx 1.0 1.70 4.04 2164 1578 A 202 ILE HG2% A 237 LEU HDy% 1.0 1.70 3.54 2165 1578 A 202 ILE HG2% A 237 LEU HDx% 1.0 1.70 3.54 2166 1579 A 205 HIS HD1 A 204 GLY HAy 1.0 1.70 5.00 2167 1579 A 205 HIS HD1 A 204 GLY HAx 1.0 1.70 5.00 2168 1580 A 206 LYS H A 206 LYS HGx 1.0 1.70 3.74 2169 1580 A 206 LYS H A 206 LYS HGy 1.0 1.70 3.74 2170 1581 A 206 LYS HE3 A 206 LYS HGx 1.0 1.70 2.88 2171 1581 A 206 LYS HE2 A 206 LYS HGx 1.0 1.70 2.88 2172 1581 A 206 LYS HGy A 206 LYS HE2 1.0 1.70 2.88 2173 1581 A 206 LYS HE3 A 206 LYS HGy 1.0 1.70 2.88 2174 1582 A 209 GLU HBy A 208 GLY HAy 1.0 1.70 5.34 2175 1582 A 208 GLY HAx A 209 GLU HBy 1.0 1.70 5.34 2176 1583 A 209 GLU HBx A 208 GLY HAy 1.0 1.70 5.34 2177 1583 A 208 GLY HAx A 209 GLU HBx 1.0 1.70 5.34 2178 1584 A 238 LYS HA A 208 GLY HAy 1.0 1.70 4.14 2179 1584 A 238 LYS HA A 208 GLY HAx 1.0 1.70 4.14 2180 1585 A 209 GLU H A 209 GLU HGx 1.0 1.70 4.70 2181 1585 A 209 GLU H A 209 GLU HGy 1.0 1.70 4.70 2182 1586 A 209 GLU HA A 209 GLU HGx 1.0 1.70 3.64 2183 1586 A 209 GLU HA A 209 GLU HGy 1.0 1.70 3.64 2184 1587 A 210 GLU H A 209 GLU HGx 1.0 1.70 3.88 2185 1587 A 210 GLU H A 209 GLU HGy 1.0 1.70 3.88 2186 1588 A 212 THR HB A 232 LYS HBx 1.0 1.70 5.34 2187 1588 A 212 THR HB A 232 LYS HBy 1.0 1.70 5.34 2188 1589 A 212 THR HG2% A 232 LYS HBx 1.0 1.69 3.47 2189 1589 A 212 THR HG2% A 232 LYS HBy 1.0 1.69 3.47 2190 1590 A 213 ILE HB A 215 VAL HGx% 1.0 1.70 4.16 2191 1590 A 213 ILE HB A 215 VAL HGy% 1.0 1.70 4.16 2192 1591 A 213 ILE HD1% A 215 VAL HGx% 1.0 1.70 3.62 2193 1591 A 213 ILE HD1% A 215 VAL HGy% 1.0 1.70 3.62 2194 1592 A 214 ASP H A 215 VAL HGx% 1.0 1.70 4.72 2195 1592 A 214 ASP H A 215 VAL HGy% 1.0 1.70 4.72 2196 1593 A 214 ASP HA A 215 VAL HGx% 1.0 1.70 4.08 2197 1593 A 214 ASP HA A 215 VAL HGy% 1.0 1.70 4.08 2198 1594 A 215 VAL H A 215 VAL HGx% 1.0 1.70 3.50 2199 1594 A 215 VAL H A 215 VAL HGy% 1.0 1.70 3.50 2200 1595 A 215 VAL HA A 215 VAL HGx% 1.0 1.70 3.10 2201 1595 A 215 VAL HA A 215 VAL HGy% 1.0 1.70 3.10 2202 1596 A 216 THR H A 215 VAL HGx% 1.0 1.70 3.80 2203 1596 A 216 THR H A 215 VAL HGy% 1.0 1.70 3.80 2204 1597 A 216 THR HB A 215 VAL HGx% 1.0 1.70 5.44 2205 1597 A 216 THR HB A 215 VAL HGy% 1.0 1.70 5.44 2206 1598 A 217 PHE H A 215 VAL HGx% 1.0 1.70 5.14 2207 1598 A 217 PHE H A 215 VAL HGy% 1.0 1.70 5.14 2208 1599 A 231 ALA H A 215 VAL HGx% 1.0 1.70 4.06 2209 1599 A 231 ALA H A 215 VAL HGy% 1.0 1.70 4.06 2210 1600 A 231 ALA HB% A 215 VAL HGx% 1.0 1.70 3.22 2211 1600 A 231 ALA HB% A 215 VAL HGy% 1.0 1.70 3.22 2212 1601 A 232 LYS HA A 215 VAL HGx% 1.0 1.70 5.34 2213 1601 A 232 LYS HA A 215 VAL HGy% 1.0 1.70 5.34 2214 1602 A 233 PHE HD% A 215 VAL HGx% 1.0 1.70 3.42 2215 1602 A 233 PHE HD% A 215 VAL HGy% 1.0 1.70 3.42 2216 1603 A 233 PHE HE% A 215 VAL HGx% 1.0 1.70 3.56 2217 1603 A 233 PHE HE% A 215 VAL HGy% 1.0 1.70 3.56 2218 1604 A 216 THR HG2% A 228 GLY HAy 1.0 1.70 4.30 2219 1604 A 216 THR HG2% A 228 GLY HAx 1.0 1.70 4.30 2220 1605 A 217 PHE H A 218 PRO HDy 1.0 1.70 5.30 2221 1605 A 217 PHE H A 218 PRO HDx 1.0 1.70 5.30 2222 1606 A 217 PHE HBy A 218 PRO HDy 1.0 1.70 3.82 2223 1606 A 217 PHE HBy A 218 PRO HDx 1.0 1.70 3.82 2224 1607 A 217 PHE HD% A 218 PRO HDy 1.0 1.70 4.08 2225 1607 A 217 PHE HD% A 218 PRO HDx 1.0 1.70 4.08 2226 1608 A 217 PHE HE% A 226 LEU HBx 1.0 1.70 5.34 2227 1608 A 217 PHE HE% A 226 LEU HBy 1.0 1.70 5.34 2228 1609 A 217 PHE HZ A 226 LEU HDy% 1.0 1.70 3.78 2229 1609 A 217 PHE HZ A 226 LEU HDx% 1.0 1.70 3.78 2230 1610 A 218 PRO HA A 219 GLU HGx 1.0 1.70 4.72 2231 1610 A 218 PRO HA A 219 GLU HGy 1.0 1.70 4.72 2232 1611 A 221 TYR HD% A 218 PRO HDy 1.0 1.70 4.04 2233 1611 A 221 TYR HD% A 218 PRO HDx 1.0 1.70 4.04 2234 1612 A 227 LYS HGx A 219 GLU HGx 1.0 1.70 5.34 2235 1612 A 227 LYS HGx A 219 GLU HGy 1.0 1.70 5.34 2236 1613 A 227 LYS HGy A 219 GLU HGx 1.0 1.70 4.72 2237 1613 A 227 LYS HGy A 219 GLU HGy 1.0 1.70 4.72 2238 1614 A 221 TYR HE% A 226 LEU HBx 1.0 1.70 5.18 2239 1614 A 221 TYR HE% A 226 LEU HBy 1.0 1.70 5.18 2240 1615 A 223 ALA HB% A 226 LEU HBx 1.0 1.70 2.92 2241 1615 A 223 ALA HB% A 226 LEU HBy 1.0 1.70 2.92 2242 1616 A 224 GLU H A 224 GLU HG2 1.0 1.70 4.14 2243 1616 A 224 GLU HG3 A 224 GLU H 1.0 1.70 4.14 2244 1617 A 225 ASN H A 226 LEU HBx 1.0 1.70 4.88 2245 1617 A 225 ASN H A 226 LEU HBy 1.0 1.70 4.88 2246 1618 A 226 LEU H A 226 LEU HBx 1.0 1.70 3.18 2247 1618 A 226 LEU H A 226 LEU HBy 1.0 1.70 3.18 2248 1619 A 226 LEU HA A 229 LYS HGx 1.0 1.70 3.88 2249 1619 A 226 LEU HA A 229 LYS HGy 1.0 1.70 3.88 2250 1620 A 227 LYS H A 226 LEU HBx 1.0 1.70 3.52 2251 1620 A 227 LYS H A 226 LEU HBy 1.0 1.70 3.52 2252 1621 A 227 LYS H A 226 LEU HDy% 1.0 1.70 4.96 2253 1621 A 227 LYS H A 226 LEU HDx% 1.0 1.70 4.96 2254 1622 A 227 LYS HA A 226 LEU HDy% 1.0 1.70 5.44 2255 1622 A 227 LYS HA A 226 LEU HDx% 1.0 1.70 5.44 2256 1623 A 227 LYS HBx A 227 LYS HEy 1.0 1.69 3.01 2257 1623 A 227 LYS HBy A 227 LYS HEy 1.0 1.69 3.01 2258 1623 A 227 LYS HEx A 227 LYS HBx 1.0 1.69 3.01 2259 1623 A 227 LYS HEx A 227 LYS HBy 1.0 1.69 3.01 2260 1624 A 227 LYS HGx A 227 LYS HEy 1.0 1.70 3.64 2261 1624 A 227 LYS HGx A 227 LYS HEx 1.0 1.70 3.64 2262 1625 A 227 LYS HGx A 228 GLY HAy 1.0 1.70 5.00 2263 1625 A 227 LYS HGx A 228 GLY HAx 1.0 1.70 5.00 2264 1626 A 229 LYS H A 229 LYS HGx 1.0 1.70 4.22 2265 1626 A 229 LYS H A 229 LYS HGy 1.0 1.70 4.22 2266 1627 A 229 LYS HA A 229 LYS HGx 1.0 1.70 3.52 2267 1627 A 229 LYS HA A 229 LYS HGy 1.0 1.70 3.52 2268 1628 A 229 LYS HDy A 229 LYS HGx 1.0 1.70 2.38 2269 1628 A 229 LYS HDx A 229 LYS HGx 1.0 1.70 2.38 2270 1628 A 229 LYS HGy A 229 LYS HDy 1.0 1.70 2.38 2271 1628 A 229 LYS HDx A 229 LYS HGy 1.0 1.70 2.38 2272 1629 A 229 LYS HE2 A 229 LYS HGx 1.0 1.70 3.30 2273 1629 A 229 LYS HE3 A 229 LYS HGx 1.0 1.70 3.30 2274 1629 A 229 LYS HGy A 229 LYS HE2 1.0 1.70 3.30 2275 1629 A 229 LYS HE3 A 229 LYS HGy 1.0 1.70 3.30 2276 1630 A 230 ALA H A 229 LYS HDy 1.0 1.70 4.06 2277 1630 A 230 ALA H A 229 LYS HDx 1.0 1.70 4.06 2278 1631 A 231 ALA HA A 232 LYS HBx 1.0 1.70 4.54 2279 1631 A 231 ALA HA A 232 LYS HBy 1.0 1.70 4.54 2280 1632 A 232 LYS H A 232 LYS HBx 1.0 1.70 3.60 2281 1632 A 232 LYS H A 232 LYS HBy 1.0 1.70 3.60 2282 1633 A 232 LYS HA A 232 LYS HGx 1.0 1.70 3.42 2283 1633 A 232 LYS HA A 232 LYS HGy 1.0 1.70 3.42 2284 1634 A 233 PHE H A 232 LYS HBx 1.0 1.70 3.78 2285 1634 A 233 PHE H A 232 LYS HBy 1.0 1.70 3.78 2286 1635 A 233 PHE H A 233 PHE HBx 1.0 1.70 3.64 2287 1635 A 233 PHE H A 233 PHE HBy 1.0 1.70 3.64 2288 1636 A 235 ILE HG1y A 233 PHE HBx 1.0 1.70 5.34 2289 1636 A 235 ILE HG1y A 233 PHE HBy 1.0 1.70 5.34 2290 1637 A 237 LEU HA A 237 LEU HDy% 1.0 1.70 4.18 2291 1637 A 237 LEU HDx% A 237 LEU HA 1.0 1.70 4.18 2292 1638 A 238 LYS HA A 237 LEU HDy% 1.0 1.70 4.60 2293 1638 A 238 LYS HA A 237 LEU HDx% 1.0 1.70 4.60 2294 1639 A 243 ARG H A 243 ARG HBy 1.0 1.70 3.30 2295 1639 A 243 ARG H A 243 ARG HBx 1.0 1.70 3.30 2296 1640 A 244 GLU H A 244 GLU HGx 1.0 1.70 3.80 2297 1640 A 244 GLU H A 244 GLU HGy 1.0 1.70 3.80 2298 1641 A 247 GLU H A 246 PRO HBx 1.0 1.70 3.12 2299 1641 A 247 GLU H A 246 PRO HBy 1.0 1.70 3.12 2300 1642 A 374 MET HE% A 398 MET HE% 1.0 1.70 4.14 2301 1643 A 398 MET HE% A 367 VAL HGx% 1.0 1.70 4.30 2302 1643 A 398 MET HE% A 367 VAL HGy% 1.0 1.70 4.30 2303 1644 A 140 MET HE1 A 428 MET HE% 1.0 1.70 3.88 2304 1645 A 428 MET HE% A 427 LEU HDy% 1.0 1.70 5.24 2305 1646 A 300 ILE HD1% A 115 VAL HGy% 1.0 1.70 5.02 2306 1647 A 282 ILE HD1% A 130 VAL HGy% 1.0 1.70 4.48 2307 1648 A 371 ILE HD1% A 395 MET HE% 1.0 1.70 5.24 2308 1649 A 125 VAL HGx% A 412 LEU HDy% 1.0 1.70 4.46 2309 1650 A 130 VAL HGx% A 427 LEU HDy% 1.0 1.70 4.58 2310 1651 A 258 VAL HGy% A 141 LEU HDy% 1.0 1.70 5.38 2311 1652 A 351 LEU HDy% A 411 VAL HGx% 1.0 1.70 5.30 2312 1653 A 130 VAL HGy% A 427 LEU HDx% 1.0 1.70 4.58 2313 1654 A 311 ILE HD1% A 314 LEU HDx% 1.0 1.70 4.78 2314 1655 A 336 LEU HDx% A 332 LEU HDy% 1.0 1.70 4.54 2315 1656 A 332 LEU HDy% A 336 LEU HDy% 1.0 1.70 4.54 2316 1657 A 411 VAL HGy% A 351 LEU HDy% 1.0 1.70 5.30 2317 1658 A 351 LEU HDx% A 411 VAL HGy% 1.0 1.70 5.30 2318 1659 A 351 LEU HDx% A 411 VAL HGx% 1.0 1.70 5.30 2319 1660 A 332 LEU HDx% A 336 LEU HDx% 1.0 1.70 4.54 2320 1661 A 130 VAL HGy% A 278 LEU HDy% 1.0 1.70 4.46 2321 1662 A 130 VAL HGx% A 278 LEU HDy% 1.0 1.70 4.46 2322 1663 A 278 LEU HDx% A 130 VAL HGx% 1.0 1.70 4.46 2323 1664 A 428 MET HE% A 278 LEU HDx% 1.0 1.70 4.48 2324 1665 A 427 LEU HDx% A 130 VAL HGx% 1.0 1.70 4.58 2325 1666 A 332 LEU HDx% A 336 LEU HDy% 1.0 1.70 4.54 2326 1667 A 412 LEU HDx% A 125 VAL HGy% 1.0 1.70 4.46 2327 1668 A 398 MET HE% A 401 VAL HGx% 1.0 1.70 5.06 2328 1669 A 398 MET HE% A 401 VAL HGy% 1.0 1.70 5.06 2329 1670 A 370 LEU HDx% A 402 ALA HB% 1.0 1.70 5.38 2330 1671 A 351 LEU HDy% A 408 VAL HGx% 1.0 1.70 5.02 2331 1672 A 291 ILE HD1% A 351 LEU HDy% 1.0 1.70 4.60 2332 1673 A 300 ILE HD1% A 115 VAL HGx% 1.0 1.70 5.02 2333 1674 A 428 MET HE% A 278 LEU HDy% 1.0 1.70 4.48 2334 1675 A 123 ILE HD1% A 294 LEU HDx% 1.0 1.70 4.72 2335 1676 A 258 VAL HGy% A 141 LEU HDx% 1.0 1.70 5.38 2336 1677 A 306 LEU HDx% A 305 ALA HB% 1.0 1.70 4.88 2337 1678 A 123 ILE HD1% A 415 ALA HB% 1.0 1.70 4.06 2338 1679 A 123 ILE HD1% A 294 LEU HDy% 1.0 1.70 4.72 2339 1680 A 130 VAL HGy% A 427 LEU HDy% 1.0 1.70 4.58 2340 1681 A 290 ALA HB% A 125 VAL HGx% 1.0 1.70 4.30 2341 1682 A 329 ALA HB% A 330 LEU HDy% 1.0 1.70 5.38 2342 1683 A 274 MET HE% A 141 LEU HDx% 1.0 1.70 5.14 2343 1684 A 282 ILE HD1% A 427 LEU HDx% 1.0 1.70 5.06 2344 1685 A 367 VAL HGy% A 402 ALA HB% 1.0 1.70 4.58 2345 1686 A 402 ALA HB% A 370 LEU HDy% 1.0 1.70 5.38 2346 1687 A 250 ALA HB% A 253 ILE HD1% 1.0 1.69 4.47 2347 1688 A 258 VAL HGy% A 253 ILE HD1% 1.0 1.70 5.40 2348 1689 A 253 ILE HD1% A 248 LEU HDy% 1.0 1.70 4.44 2349 1690 A 266 LEU HDx% A 253 ILE HD1% 1.0 1.70 4.82 2350 1691 A 253 ILE HD1% A 248 LEU HDx% 1.0 1.70 4.44 2351 1692 A 253 ILE HD1% A 266 LEU HDy% 1.0 1.70 4.82 2352 1693 A 253 ILE HD1% A 258 VAL HGx% 1.0 1.70 5.40 2353 1694 A 141 LEU HDx% A 258 VAL HGx% 1.0 1.70 5.38 2354 1695 A 141 LEU HDy% A 258 VAL HGx% 1.0 1.70 5.38 2355 1696 A 274 MET HE% A 141 LEU HDy% 1.0 1.70 5.14 2356 1697 A 278 LEU HDx% A 130 VAL HGy% 1.0 1.70 4.46 2357 1698 A 278 LEU HDx% A 281 ALA HB% 1.0 1.70 4.30 2358 1699 A 278 LEU HDx% A 282 ILE HD1% 1.0 1.70 4.24 2359 1700 A 282 ILE HD1% A 281 ALA HB% 1.0 1.70 4.60 2360 1701 A 281 ALA HB% A 427 LEU HDy% 1.0 1.70 5.00 2361 1702 A 281 ALA HB% A 427 LEU HDx% 1.0 1.70 5.00 2362 1703 A 290 ALA HB% A 125 VAL HGy% 1.0 1.70 4.30 2363 1704 A 123 ILE HD1% A 290 ALA HB% 1.0 1.70 5.02 2364 1705 A 291 ILE HD1% A 290 ALA HB% 1.0 1.70 5.06 2365 1706 A 123 ILE HD1% A 297 ALA HB% 1.0 1.70 4.80 2366 1707 A 297 ALA HB% A 117 LEU HDy% 1.0 1.69 4.97 2367 1708 A 297 ALA HB% A 294 LEU HDx% 1.0 1.70 5.34 2368 1709 A 282 ILE HD1% A 278 LEU HDy% 1.0 1.70 4.24 2369 1710 A 300 ILE HD1% A 349 LEU HDy% 1.0 1.70 4.36 2370 1711 A 282 ILE HD1% A 130 VAL HGx% 1.0 1.70 4.48 2371 1712 A 307 ILE HD1% A 302 VAL HGx% 1.0 1.70 4.52 2372 1713 A 305 ALA HB% A 306 LEU HDy% 1.0 1.70 4.88 2373 1714 A 307 ILE HD1% A 302 VAL HGy% 1.0 1.70 4.52 2374 1715 A 311 ILE HD1% A 307 ILE HD1% 1.0 1.70 4.80 2375 1716 A 341 ALA HB% A 314 LEU HDy% 1.0 1.70 4.70 2376 1717 A 329 ALA HB% A 319 ALA HB% 1.0 1.70 3.18 2377 1718 A 329 ALA HB% A 330 LEU HDx% 1.0 1.70 5.38 2378 1719 A 318 ALA HB% A 332 LEU HDx% 1.0 1.70 4.34 2379 1720 A 318 ALA HB% A 332 LEU HDy% 1.0 1.70 4.34 2380 1721 A 341 ALA HB% A 314 LEU HDx% 1.0 1.70 4.70 2381 1722 A 311 ILE HD1% A 341 ALA HB% 1.0 1.70 3.72 2382 1723 A 307 ILE HD1% A 341 ALA HB% 1.0 1.70 5.22 2383 1724 A 349 LEU HDx% A 300 ILE HD1% 1.0 1.70 4.36 2384 1725 A 351 LEU HDx% A 291 ILE HD1% 1.0 1.70 4.60 2385 1726 A 407 ALA HB% A 360 LEU HDx% 1.0 1.70 4.62 2386 1727 A 407 ALA HB% A 360 LEU HDy% 1.0 1.70 4.62 2387 1728 A 282 ILE HD1% A 427 LEU HDy% 1.0 1.70 5.06 2388 1729 A 374 MET HE% A 375 ALA HB% 1.0 1.70 3.88 2389 1730 A 428 MET HE% A 427 LEU HDx% 1.0 1.70 5.24 2390 1731 A 428 MET HE% A 132 VAL HGx% 1.0 1.70 4.38 2391 1732 A 428 MET HE% A 132 VAL HGy% 1.0 1.70 4.38 2392 1733 A 374 MET HE% A 384 VAL HGy% 1.0 1.70 4.48 2393 1734 A 374 MET HE% A 384 VAL HGx% 1.0 1.70 4.48 2394 1735 A 375 ALA HB% A 384 VAL HGx% 1.0 1.70 4.50 2395 1736 A 384 VAL HGy% A 375 ALA HB% 1.0 1.70 4.50 2396 1737 A 375 ALA HB% A 385 ILE HD1% 1.0 1.70 4.06 2397 1738 A 374 MET HE% A 385 ILE HD1% 1.0 1.70 5.50 2398 1739 A 398 MET HE% A 395 MET HE% 1.0 1.70 4.70 2399 1740 A 398 MET HE% A 371 ILE HD1% 1.0 1.70 3.78 2400 1741 A 398 MET HE% A 367 VAL HGy% 1.0 1.70 4.88 2401 1742 A 398 MET HE% A 370 LEU HDy% 1.0 1.70 4.38 2402 1743 A 370 LEU HDx% A 398 MET HE% 1.0 1.70 4.38 2403 1744 A 403 LEU HDx% A 407 ALA HB% 1.0 1.70 5.50 2404 1745 A 297 ALA HB% A 294 LEU HDy% 1.0 1.70 5.34 2405 1746 A 407 ALA HB% A 403 LEU HDy% 1.0 1.70 5.50 2406 1747 A 351 LEU HDx% A 408 VAL HGx% 1.0 1.70 5.02 2407 1748 A 408 VAL HGy% A 351 LEU HDy% 1.0 1.70 5.02 2408 1749 A 351 LEU HDx% A 408 VAL HGy% 1.0 1.70 5.02 2409 1750 A 412 LEU HDx% A 125 VAL HGx% 1.0 1.70 4.46 2410 1751 A 410 ALA HB% A 360 LEU HDy% 1.0 1.70 3.82 2411 1752 A 410 ALA HB% A 360 LEU HDx% 1.0 1.70 3.82 2412 1753 A 290 ALA HB% A 412 LEU HDx% 1.0 1.70 4.26 2413 1754 A 125 VAL HGy% A 412 LEU HDy% 1.0 1.70 4.46 2414 1755 A 290 ALA HB% A 412 LEU HDy% 1.0 1.70 4.26 2415 1756 A 402 ALA HB% A 362 ALA HB% 1.0 1.70 2.84 2416 1757 A 402 ALA HB% A 367 VAL HGx% 1.0 1.70 4.58 2417 1758 A 415 ALA HB% A 125 VAL HGy% 1.0 1.70 5.40 2418 1759 A 415 ALA HB% A 125 VAL HGx% 1.0 1.70 5.40 2419 1760 A 415 ALA HB% A 290 ALA HB% 1.0 1.70 4.74 2420 1761 A 115 VAL HGx% A 117 LEU HDy% 1.0 1.70 3.98 2421 1761 A 115 VAL HGy% A 117 LEU HDy% 1.0 1.70 3.98 2422 1761 A 117 LEU HDx% A 115 VAL HGx% 1.0 1.70 3.98 2423 1761 A 115 VAL HGy% A 117 LEU HDx% 1.0 1.70 3.98 2424 1762 A 300 ILE HD1% A 115 VAL HGx% 1.0 1.70 4.22 2425 1762 A 300 ILE HD1% A 115 VAL HGy% 1.0 1.70 4.22 2426 1763 A 117 LEU HDy% A 120 LEU HDx% 1.0 1.70 3.60 2427 1763 A 117 LEU HDx% A 120 LEU HDx% 1.0 1.70 3.60 2428 1763 A 120 LEU HDy% A 117 LEU HDy% 1.0 1.70 3.60 2429 1763 A 117 LEU HDx% A 120 LEU HDy% 1.0 1.70 3.60 2430 1764 A 117 LEU HDx% A 294 LEU HDy% 1.0 1.70 4.62 2431 1764 A 117 LEU HDy% A 294 LEU HDy% 1.0 1.70 4.62 2432 1764 A 294 LEU HDx% A 117 LEU HDy% 1.0 1.70 4.62 2433 1764 A 117 LEU HDx% A 294 LEU HDx% 1.0 1.70 4.62 2434 1765 A 117 LEU HDx% A 354 VAL HGx% 1.0 1.70 3.66 2435 1765 A 354 VAL HG21 A 117 LEU HDy% 1.0 1.70 3.66 2436 1765 A 117 LEU HDx% A 354 VAL HG21 1.0 1.70 3.66 2437 1765 A 117 LEU HDy% A 354 VAL HGx% 1.0 1.70 3.66 2438 1766 A 117 LEU HDx% A 411 VAL HGx% 1.0 1.70 4.30 2439 1766 A 411 VAL HGy% A 117 LEU HDy% 1.0 1.70 4.30 2440 1766 A 117 LEU HDx% A 411 VAL HGy% 1.0 1.70 4.30 2441 1766 A 117 LEU HDy% A 411 VAL HGx% 1.0 1.70 4.30 2442 1767 A 123 ILE HD1% A 120 LEU HDx% 1.0 1.70 4.20 2443 1767 A 123 ILE HD1% A 120 LEU HDy% 1.0 1.70 4.20 2444 1768 A 120 LEU HDy% A 294 LEU HDy% 1.0 1.70 4.06 2445 1768 A 120 LEU HDx% A 294 LEU HDy% 1.0 1.70 4.06 2446 1768 A 294 LEU HDx% A 120 LEU HDx% 1.0 1.70 4.06 2447 1768 A 120 LEU HDy% A 294 LEU HDx% 1.0 1.70 4.06 2448 1769 A 297 ALA HB% A 120 LEU HDx% 1.0 1.70 5.44 2449 1769 A 297 ALA HB% A 120 LEU HDy% 1.0 1.70 5.44 2450 1770 A 120 LEU HDx% A 411 VAL HGx% 1.0 1.70 3.76 2451 1770 A 120 LEU HDy% A 411 VAL HGx% 1.0 1.70 3.76 2452 1770 A 411 VAL HGy% A 120 LEU HDx% 1.0 1.70 3.76 2453 1770 A 120 LEU HDy% A 411 VAL HGy% 1.0 1.70 3.76 2454 1771 A 415 ALA HB% A 120 LEU HDx% 1.0 1.70 4.26 2455 1771 A 415 ALA HB% A 120 LEU HDy% 1.0 1.70 4.26 2456 1772 A 123 ILE HD1% A 294 LEU HDy% 1.0 1.70 4.00 2457 1772 A 123 ILE HD1% A 294 LEU HDx% 1.0 1.70 4.00 2458 1773 A 123 ILE HD1% A 411 VAL HGx% 1.0 1.70 4.92 2459 1773 A 123 ILE HD1% A 411 VAL HGy% 1.0 1.70 4.92 2460 1774 A 123 ILE HD1% A 412 LEU HDy% 1.0 1.70 5.06 2461 1774 A 123 ILE HD1% A 412 LEU HDx% 1.0 1.70 5.06 2462 1775 A 125 VAL HGy% A 286 VAL HGx% 1.0 1.70 2.84 2463 1775 A 125 VAL HGx% A 286 VAL HGx% 1.0 1.70 2.84 2464 1775 A 286 VAL HG21 A 125 VAL HGx% 1.0 1.70 2.84 2465 1775 A 125 VAL HGy% A 286 VAL HG21 1.0 1.70 2.84 2466 1776 A 290 ALA HB% A 125 VAL HGx% 1.0 1.70 3.80 2467 1776 A 290 ALA HB% A 125 VAL HGy% 1.0 1.70 3.80 2468 1777 A 125 VAL HGx% A 412 LEU HDy% 1.0 1.70 3.04 2469 1777 A 125 VAL HGy% A 412 LEU HDy% 1.0 1.70 3.04 2470 1777 A 412 LEU HDx% A 125 VAL HGx% 1.0 1.70 3.04 2471 1777 A 412 LEU HDx% A 125 VAL HGy% 1.0 1.70 3.04 2472 1778 A 415 ALA HB% A 125 VAL HGx% 1.0 1.70 4.04 2473 1778 A 415 ALA HB% A 125 VAL HGy% 1.0 1.70 4.04 2474 1779 A 125 VAL HGx% A 417 VAL HGx% 1.0 1.70 4.24 2475 1779 A 125 VAL HGy% A 417 VAL HGx% 1.0 1.70 4.24 2476 1779 A 417 VAL HGy% A 125 VAL HGx% 1.0 1.70 4.24 2477 1779 A 125 VAL HGy% A 417 VAL HGy% 1.0 1.70 4.24 2478 1780 A 130 VAL HGx% A 132 VAL HGx% 1.0 1.70 3.76 2479 1780 A 130 VAL HGy% A 132 VAL HGx% 1.0 1.70 3.76 2480 1780 A 132 VAL HGy% A 130 VAL HGx% 1.0 1.70 3.76 2481 1780 A 130 VAL HGy% A 132 VAL HGy% 1.0 1.70 3.76 2482 1781 A 130 VAL HGx% A 278 LEU HDy% 1.0 1.70 3.20 2483 1781 A 130 VAL HGy% A 278 LEU HDy% 1.0 1.70 3.20 2484 1781 A 278 LEU HDx% A 130 VAL HGx% 1.0 1.70 3.20 2485 1781 A 278 LEU HDx% A 130 VAL HGy% 1.0 1.70 3.20 2486 1782 A 282 ILE HD1% A 130 VAL HGx% 1.0 1.70 3.38 2487 1782 A 282 ILE HD1% A 130 VAL HGy% 1.0 1.70 3.38 2488 1783 A 130 VAL HGy% A 427 LEU HDy% 1.0 1.70 3.22 2489 1783 A 130 VAL HGx% A 427 LEU HDy% 1.0 1.70 3.22 2490 1783 A 427 LEU HDx% A 130 VAL HGx% 1.0 1.70 3.22 2491 1783 A 130 VAL HGy% A 427 LEU HDx% 1.0 1.70 3.22 2492 1784 A 428 MET HE% A 130 VAL HGx% 1.0 1.70 5.20 2493 1784 A 428 MET HE% A 130 VAL HGy% 1.0 1.70 5.20 2494 1785 A 140 MET HE1 A 132 VAL HGx% 1.0 1.70 4.96 2495 1785 A 140 MET HE1 A 132 VAL HGy% 1.0 1.70 4.96 2496 1786 A 428 MET HE% A 132 VAL HGx% 1.0 1.70 3.72 2497 1786 A 428 MET HE% A 132 VAL HGy% 1.0 1.70 3.72 2498 1787 A 141 LEU HDx% A 144 LEU HDx% 1.0 1.70 3.26 2499 1787 A 141 LEU HDy% A 144 LEU HDx% 1.0 1.70 3.26 2500 1787 A 144 LEU HDy% A 141 LEU HDy% 1.0 1.70 3.26 2501 1787 A 144 LEU HDy% A 141 LEU HDx% 1.0 1.70 3.26 2502 1788 A 141 LEU HDy% A 248 LEU HDy% 1.0 1.70 4.90 2503 1788 A 141 LEU HDx% A 248 LEU HDy% 1.0 1.70 4.90 2504 1788 A 248 LEU HDx% A 141 LEU HDy% 1.0 1.70 4.90 2505 1788 A 141 LEU HDx% A 248 LEU HDx% 1.0 1.70 4.90 2506 1789 A 253 ILE HD1% A 141 LEU HDy% 1.0 1.70 5.00 2507 1789 A 253 ILE HD1% A 141 LEU HDx% 1.0 1.70 5.00 2508 1790 A 141 LEU HDy% A 266 LEU HDy% 1.0 1.70 2.72 2509 1790 A 141 LEU HDx% A 266 LEU HDy% 1.0 1.70 2.72 2510 1790 A 266 LEU HDx% A 141 LEU HDy% 1.0 1.70 2.72 2511 1790 A 266 LEU HDx% A 141 LEU HDx% 1.0 1.70 2.72 2512 1791 A 141 LEU HDy% A 270 VAL HGx% 1.0 1.70 3.10 2513 1791 A 141 LEU HDx% A 270 VAL HGx% 1.0 1.70 3.10 2514 1791 A 270 VAL HGy% A 141 LEU HDy% 1.0 1.70 3.10 2515 1791 A 270 VAL HGy% A 141 LEU HDx% 1.0 1.70 3.10 2516 1792 A 274 MET HE% A 141 LEU HDy% 1.0 1.70 4.16 2517 1792 A 274 MET HE% A 141 LEU HDx% 1.0 1.70 4.16 2518 1793 A 144 LEU HDy% A 266 LEU HDy% 1.0 1.70 5.38 2519 1793 A 144 LEU HDx% A 266 LEU HDy% 1.0 1.70 5.38 2520 1793 A 266 LEU HDx% A 144 LEU HDx% 1.0 1.70 5.38 2521 1793 A 144 LEU HDy% A 266 LEU HDx% 1.0 1.70 5.38 2522 1794 A 144 LEU HDx% A 270 VAL HGx% 1.0 1.70 4.72 2523 1794 A 144 LEU HDy% A 270 VAL HGx% 1.0 1.70 4.72 2524 1794 A 270 VAL HGy% A 144 LEU HDx% 1.0 1.70 4.72 2525 1794 A 144 LEU HDy% A 270 VAL HGy% 1.0 1.70 4.72 2526 1795 A 253 ILE HD1% A 248 LEU HDy% 1.0 1.70 3.68 2527 1795 A 253 ILE HD1% A 248 LEU HDx% 1.0 1.70 3.68 2528 1796 A 248 LEU HDx% A 258 VAL HGx% 1.0 1.70 5.38 2529 1796 A 248 LEU HDy% A 258 VAL HGx% 1.0 1.70 5.38 2530 1796 A 258 VAL HGy% A 248 LEU HDy% 1.0 1.70 5.38 2531 1796 A 258 VAL HGy% A 248 LEU HDx% 1.0 1.70 5.38 2532 1797 A 248 LEU HDx% A 263 VAL HG11 1.0 1.70 4.28 2533 1797 A 248 LEU HDy% A 263 VAL HG11 1.0 1.70 4.28 2534 1797 A 263 VAL HGy% A 248 LEU HDy% 1.0 1.70 4.28 2535 1797 A 248 LEU HDx% A 263 VAL HGy% 1.0 1.70 4.28 2536 1798 A 248 LEU HDy% A 266 LEU HDy% 1.0 1.70 3.22 2537 1798 A 266 LEU HDx% A 248 LEU HDy% 1.0 1.70 3.22 2538 1798 A 266 LEU HDx% A 248 LEU HDx% 1.0 1.70 3.22 2539 1798 A 248 LEU HDx% A 266 LEU HDy% 1.0 1.70 3.22 2540 1799 A 250 ALA HB% A 263 VAL HG11 1.0 1.70 4.90 2541 1799 A 250 ALA HB% A 263 VAL HGy% 1.0 1.70 4.90 2542 1800 A 253 ILE HD1% A 258 VAL HGx% 1.0 1.70 3.90 2543 1800 A 258 VAL HGy% A 253 ILE HD1% 1.0 1.70 3.90 2544 1801 A 253 ILE HD1% A 263 VAL HG11 1.0 1.69 3.47 2545 1801 A 253 ILE HD1% A 263 VAL HGy% 1.0 1.69 3.47 2546 1802 A 253 ILE HD1% A 266 LEU HDy% 1.0 1.70 3.96 2547 1802 A 266 LEU HDx% A 253 ILE HD1% 1.0 1.70 3.96 2548 1803 A 258 VAL HGx% A 266 LEU HDy% 1.0 1.70 3.18 2549 1803 A 258 VAL HGy% A 266 LEU HDy% 1.0 1.70 3.18 2550 1803 A 266 LEU HDx% A 258 VAL HGx% 1.0 1.70 3.18 2551 1803 A 258 VAL HGy% A 266 LEU HDx% 1.0 1.70 3.18 2552 1804 A 258 VAL HGy% A 270 VAL HGx% 1.0 1.70 4.24 2553 1804 A 258 VAL HGx% A 270 VAL HGx% 1.0 1.70 4.24 2554 1804 A 270 VAL HGy% A 258 VAL HGx% 1.0 1.70 4.24 2555 1804 A 258 VAL HGy% A 270 VAL HGy% 1.0 1.70 4.24 2556 1805 A 263 VAL HGy% A 266 LEU HDy% 1.0 1.70 4.70 2557 1805 A 266 LEU HDx% A 263 VAL HG11 1.0 1.70 4.70 2558 1805 A 266 LEU HDx% A 263 VAL HGy% 1.0 1.70 4.70 2559 1805 A 263 VAL HG11 A 266 LEU HDy% 1.0 1.70 4.70 2560 1806 A 266 LEU HDx% A 270 VAL HGx% 1.0 1.70 3.70 2561 1806 A 266 LEU HDy% A 270 VAL HGx% 1.0 1.70 3.70 2562 1806 A 270 VAL HGy% A 266 LEU HDy% 1.0 1.70 3.70 2563 1806 A 270 VAL HGy% A 266 LEU HDx% 1.0 1.70 3.70 2564 1807 A 274 MET HE% A 270 VAL HGx% 1.0 1.70 3.42 2565 1807 A 270 VAL HGy% A 274 MET HE% 1.0 1.70 3.42 2566 1808 A 282 ILE HD1% A 278 LEU HDy% 1.0 1.70 3.60 2567 1808 A 278 LEU HDx% A 282 ILE HD1% 1.0 1.70 3.60 2568 1809 A 278 LEU HDy% A 427 LEU HDy% 1.0 1.70 3.18 2569 1809 A 427 LEU HDx% A 278 LEU HDy% 1.0 1.70 3.18 2570 1809 A 278 LEU HDx% A 427 LEU HDx% 1.0 1.70 3.18 2571 1809 A 278 LEU HDx% A 427 LEU HDy% 1.0 1.70 3.18 2572 1810 A 282 ILE HD1% A 427 LEU HDy% 1.0 1.70 4.30 2573 1810 A 282 ILE HD1% A 427 LEU HDx% 1.0 1.70 4.30 2574 1811 A 286 VAL HGx% A 412 LEU HDy% 1.0 1.70 3.60 2575 1811 A 412 LEU HDx% A 286 VAL HGx% 1.0 1.70 3.60 2576 1811 A 412 LEU HDx% A 286 VAL HG21 1.0 1.70 3.60 2577 1811 A 286 VAL HG21 A 412 LEU HDy% 1.0 1.70 3.60 2578 1812 A 286 VAL HG21 A 417 VAL HGx% 1.0 1.70 3.56 2579 1812 A 286 VAL HGx% A 417 VAL HGx% 1.0 1.70 3.56 2580 1812 A 417 VAL HGy% A 286 VAL HGx% 1.0 1.70 3.56 2581 1812 A 286 VAL HG21 A 417 VAL HGy% 1.0 1.70 3.56 2582 1813 A 290 ALA HB% A 294 LEU HDy% 1.0 1.70 5.44 2583 1813 A 290 ALA HB% A 294 LEU HDx% 1.0 1.70 5.44 2584 1814 A 290 ALA HB% A 351 LEU HDy% 1.0 1.70 5.44 2585 1814 A 351 LEU HDx% A 290 ALA HB% 1.0 1.70 5.44 2586 1815 A 290 ALA HB% A 411 VAL HGx% 1.0 1.70 5.24 2587 1815 A 290 ALA HB% A 411 VAL HGy% 1.0 1.70 5.24 2588 1816 A 290 ALA HB% A 417 VAL HGx% 1.0 1.70 4.50 2589 1816 A 290 ALA HB% A 417 VAL HGy% 1.0 1.70 4.50 2590 1817 A 291 ILE HD1% A 294 LEU HDy% 1.0 1.70 4.84 2591 1817 A 291 ILE HD1% A 294 LEU HDx% 1.0 1.70 4.84 2592 1818 A 291 ILE HD1% A 347 VAL HGx% 1.0 1.70 3.58 2593 1818 A 291 ILE HD1% A 347 VAL HGy% 1.0 1.70 3.58 2594 1819 A 291 ILE HD1% A 351 LEU HDy% 1.0 1.70 3.56 2595 1819 A 351 LEU HDx% A 291 ILE HD1% 1.0 1.70 3.56 2596 1820 A 291 ILE HD1% A 408 VAL HGx% 1.0 1.70 3.92 2597 1820 A 291 ILE HD1% A 408 VAL HGy% 1.0 1.70 3.92 2598 1821 A 297 ALA HB% A 294 LEU HDy% 1.0 1.70 4.56 2599 1821 A 297 ALA HB% A 294 LEU HDx% 1.0 1.70 4.56 2600 1822 A 294 LEU HDx% A 351 LEU HDy% 1.0 1.70 2.76 2601 1822 A 294 LEU HDy% A 351 LEU HDy% 1.0 1.70 2.76 2602 1822 A 351 LEU HDx% A 294 LEU HDy% 1.0 1.70 2.76 2603 1822 A 351 LEU HDx% A 294 LEU HDx% 1.0 1.70 2.76 2604 1823 A 294 LEU HDx% A 408 VAL HGx% 1.0 1.70 4.04 2605 1823 A 294 LEU HDy% A 408 VAL HGx% 1.0 1.70 4.04 2606 1823 A 408 VAL HGy% A 294 LEU HDy% 1.0 1.70 4.04 2607 1823 A 294 LEU HDx% A 408 VAL HGy% 1.0 1.70 4.04 2608 1824 A 294 LEU HDx% A 411 VAL HGx% 1.0 1.70 3.68 2609 1824 A 294 LEU HDy% A 411 VAL HGx% 1.0 1.70 3.68 2610 1824 A 411 VAL HGy% A 294 LEU HDy% 1.0 1.70 3.68 2611 1824 A 294 LEU HDx% A 411 VAL HGy% 1.0 1.70 3.68 2612 1825 A 300 ILE HD1% A 302 VAL HGx% 1.0 1.70 3.60 2613 1825 A 300 ILE HD1% A 302 VAL HGy% 1.0 1.70 3.60 2614 1826 A 300 ILE HD1% A 345 VAL HGx% 1.0 1.70 5.44 2615 1826 A 300 ILE HD1% A 345 VAL HGy% 1.0 1.70 5.44 2616 1827 A 300 ILE HD1% A 349 LEU HDy% 1.0 1.70 3.38 2617 1827 A 349 LEU HDx% A 300 ILE HD1% 1.0 1.70 3.38 2618 1828 A 302 VAL HGx% A 306 LEU HDy% 1.0 1.70 4.42 2619 1828 A 306 LEU HDx% A 302 VAL HGx% 1.0 1.70 4.42 2620 1828 A 306 LEU HDx% A 302 VAL HGy% 1.0 1.70 4.42 2621 1828 A 302 VAL HGy% A 306 LEU HDy% 1.0 1.70 4.42 2622 1829 A 307 ILE HD1% A 302 VAL HGx% 1.0 1.70 3.38 2623 1829 A 307 ILE HD1% A 302 VAL HGy% 1.0 1.70 3.38 2624 1830 A 302 VAL HGx% A 345 VAL HGx% 1.0 1.70 3.20 2625 1830 A 302 VAL HGy% A 345 VAL HGx% 1.0 1.70 3.20 2626 1830 A 345 VAL HGy% A 302 VAL HGx% 1.0 1.70 3.20 2627 1830 A 302 VAL HGy% A 345 VAL HGy% 1.0 1.70 3.20 2628 1831 A 302 VAL HGx% A 349 LEU HDy% 1.0 1.70 3.42 2629 1831 A 302 VAL HGy% A 349 LEU HDy% 1.0 1.70 3.42 2630 1831 A 349 LEU HDx% A 302 VAL HGx% 1.0 1.70 3.42 2631 1831 A 349 LEU HDx% A 302 VAL HGy% 1.0 1.70 3.42 2632 1832 A 305 ALA HB% A 306 LEU HDy% 1.0 1.70 4.26 2633 1832 A 306 LEU HDx% A 305 ALA HB% 1.0 1.70 4.26 2634 1833 A 306 LEU HDx% A 345 VAL HGx% 1.0 1.70 4.86 2635 1833 A 306 LEU HDy% A 345 VAL HGx% 1.0 1.70 4.86 2636 1833 A 345 VAL HGy% A 306 LEU HDy% 1.0 1.70 4.86 2637 1833 A 306 LEU HDx% A 345 VAL HGy% 1.0 1.70 4.86 2638 1834 A 306 LEU HDx% A 349 LEU HDy% 1.0 1.70 3.68 2639 1834 A 306 LEU HDy% A 349 LEU HDy% 1.0 1.70 3.68 2640 1834 A 349 LEU HDx% A 306 LEU HDy% 1.0 1.70 3.68 2641 1834 A 306 LEU HDx% A 349 LEU HDx% 1.0 1.70 3.68 2642 1835 A 311 ILE HD1% A 314 LEU HDy% 1.0 1.70 4.14 2643 1835 A 311 ILE HD1% A 314 LEU HDx% 1.0 1.70 4.14 2644 1836 A 311 ILE HD1% A 345 VAL HGx% 1.0 1.70 5.44 2645 1836 A 311 ILE HD1% A 345 VAL HGy% 1.0 1.70 5.44 2646 1837 A 341 ALA HB% A 314 LEU HDy% 1.0 1.70 3.98 2647 1837 A 341 ALA HB% A 314 LEU HDx% 1.0 1.70 3.98 2648 1838 A 318 ALA HB% A 332 LEU HDy% 1.0 1.70 3.38 2649 1838 A 318 ALA HB% A 332 LEU HDx% 1.0 1.70 3.38 2650 1839 A 318 ALA HB% A 336 LEU HDy% 1.0 1.70 5.30 2651 1839 A 318 ALA HB% A 336 LEU HDx% 1.0 1.70 5.30 2652 1840 A 319 ALA HB% A 330 LEU HDy% 1.0 1.70 4.52 2653 1840 A 319 ALA HB% A 330 LEU HDx% 1.0 1.70 4.52 2654 1841 A 319 ALA HB% A 332 LEU HDy% 1.0 1.70 5.08 2655 1841 A 319 ALA HB% A 332 LEU HDx% 1.0 1.70 5.08 2656 1842 A 329 ALA HB% A 330 LEU HDy% 1.0 1.69 3.97 2657 1842 A 329 ALA HB% A 330 LEU HDx% 1.0 1.69 3.97 2658 1843 A 329 ALA HB% A 332 LEU HDy% 1.0 1.70 4.22 2659 1843 A 329 ALA HB% A 332 LEU HDx% 1.0 1.70 4.22 2660 1844 A 332 LEU HDy% A 336 LEU HDy% 1.0 1.70 2.66 2661 1844 A 332 LEU HDx% A 336 LEU HDy% 1.0 1.70 2.66 2662 1844 A 336 LEU HDx% A 332 LEU HDy% 1.0 1.70 2.66 2663 1844 A 332 LEU HDx% A 336 LEU HDx% 1.0 1.70 2.66 2664 1845 A 341 ALA HB% A 345 VAL HGx% 1.0 1.70 5.22 2665 1845 A 341 ALA HB% A 345 VAL HGy% 1.0 1.70 5.22 2666 1846 A 345 VAL HGy% A 349 LEU HDy% 1.0 1.70 4.22 2667 1846 A 345 VAL HGx% A 349 LEU HDy% 1.0 1.70 4.22 2668 1846 A 349 LEU HDx% A 345 VAL HGx% 1.0 1.70 4.22 2669 1846 A 349 LEU HDx% A 345 VAL HGy% 1.0 1.70 4.22 2670 1847 A 347 VAL HGy% A 351 LEU HDy% 1.0 1.70 4.80 2671 1847 A 347 VAL HGx% A 351 LEU HDy% 1.0 1.70 4.80 2672 1847 A 351 LEU HDx% A 347 VAL HGx% 1.0 1.70 4.80 2673 1847 A 351 LEU HDx% A 347 VAL HGy% 1.0 1.70 4.80 2674 1848 A 351 LEU HDx% A 354 VAL HGx% 1.0 1.70 3.62 2675 1848 A 351 LEU HDy% A 354 VAL HGx% 1.0 1.70 3.62 2676 1848 A 354 VAL HG21 A 351 LEU HDy% 1.0 1.70 3.62 2677 1848 A 351 LEU HDx% A 354 VAL HG21 1.0 1.70 3.62 2678 1849 A 355 ILE HD1% A 351 LEU HDy% 1.0 1.70 4.94 2679 1849 A 351 LEU HDx% A 355 ILE HD1% 1.0 1.70 4.94 2680 1850 A 351 LEU HDx% A 360 LEU HDy% 1.0 1.70 4.74 2681 1850 A 360 LEU HDx% A 351 LEU HDy% 1.0 1.70 4.74 2682 1850 A 351 LEU HDx% A 360 LEU HDx% 1.0 1.70 4.74 2683 1850 A 351 LEU HDy% A 360 LEU HDy% 1.0 1.70 4.74 2684 1851 A 407 ALA HB% A 351 LEU HDy% 1.0 1.70 4.48 2685 1851 A 351 LEU HDx% A 407 ALA HB% 1.0 1.70 4.48 2686 1852 A 351 LEU HDy% A 408 VAL HGx% 1.0 1.70 2.72 2687 1852 A 351 LEU HDx% A 408 VAL HGx% 1.0 1.70 2.72 2688 1852 A 408 VAL HGy% A 351 LEU HDy% 1.0 1.70 2.72 2689 1852 A 351 LEU HDx% A 408 VAL HGy% 1.0 1.70 2.72 2690 1853 A 351 LEU HDx% A 411 VAL HGx% 1.0 1.70 3.60 2691 1853 A 351 LEU HDy% A 411 VAL HGx% 1.0 1.70 3.60 2692 1853 A 411 VAL HGy% A 351 LEU HDy% 1.0 1.70 3.60 2693 1853 A 351 LEU HDx% A 411 VAL HGy% 1.0 1.70 3.60 2694 1854 A 354 VAL HGx% A 411 VAL HGx% 1.0 1.70 4.22 2695 1854 A 354 VAL HG21 A 411 VAL HGx% 1.0 1.70 4.22 2696 1854 A 411 VAL HGy% A 354 VAL HGx% 1.0 1.70 4.22 2697 1854 A 354 VAL HG21 A 411 VAL HGy% 1.0 1.70 4.22 2698 1855 A 360 LEU HDy% A 403 LEU HDy% 1.0 1.70 4.08 2699 1855 A 360 LEU HDx% A 403 LEU HDy% 1.0 1.70 4.08 2700 1855 A 403 LEU HDx% A 360 LEU HDy% 1.0 1.70 4.08 2701 1855 A 403 LEU HDx% A 360 LEU HDx% 1.0 1.70 4.08 2702 1856 A 407 ALA HB% A 360 LEU HDy% 1.0 1.70 3.94 2703 1856 A 407 ALA HB% A 360 LEU HDx% 1.0 1.70 3.94 2704 1857 A 360 LEU HDx% A 408 VAL HGx% 1.0 1.70 5.38 2705 1857 A 360 LEU HDy% A 408 VAL HGx% 1.0 1.70 5.38 2706 1857 A 408 VAL HGy% A 360 LEU HDy% 1.0 1.70 5.38 2707 1857 A 408 VAL HGy% A 360 LEU HDx% 1.0 1.70 5.38 2708 1858 A 360 LEU HDy% A 411 VAL HGx% 1.0 1.70 4.06 2709 1858 A 360 LEU HDx% A 411 VAL HGx% 1.0 1.70 4.06 2710 1858 A 411 VAL HGy% A 360 LEU HDy% 1.0 1.70 4.06 2711 1858 A 411 VAL HGy% A 360 LEU HDx% 1.0 1.70 4.06 2712 1859 A 362 ALA HB% A 403 LEU HDy% 1.0 1.70 3.56 2713 1859 A 403 LEU HDx% A 362 ALA HB% 1.0 1.70 3.56 2714 1860 A 367 VAL HGx% A 370 LEU HDy% 1.0 1.70 4.14 2715 1860 A 367 VAL HGy% A 370 LEU HDy% 1.0 1.70 4.14 2716 1860 A 370 LEU HDx% A 367 VAL HGx% 1.0 1.70 4.14 2717 1860 A 370 LEU HDx% A 367 VAL HGy% 1.0 1.70 4.14 2718 1861 A 371 ILE HD1% A 367 VAL HGx% 1.0 1.70 5.24 2719 1861 A 367 VAL HGy% A 371 ILE HD1% 1.0 1.70 5.24 2720 1862 A 367 VAL HGy% A 394 LEU HDy% 1.0 1.70 5.38 2721 1862 A 367 VAL HGx% A 394 LEU HDy% 1.0 1.70 5.38 2722 1862 A 394 LEU HDx% A 367 VAL HGx% 1.0 1.70 5.38 2723 1862 A 367 VAL HGy% A 394 LEU HDx% 1.0 1.70 5.38 2724 1863 A 395 MET HE% A 367 VAL HGx% 1.0 1.69 4.47 2725 1863 A 367 VAL HGy% A 395 MET HE% 1.0 1.69 4.47 2726 1864 A 402 ALA HB% A 367 VAL HGx% 1.0 1.70 3.74 2727 1864 A 367 VAL HGy% A 402 ALA HB% 1.0 1.70 3.74 2728 1865 A 371 ILE HD1% A 370 LEU HDy% 1.0 1.70 5.40 2729 1865 A 370 LEU HDx% A 371 ILE HD1% 1.0 1.70 5.40 2730 1866 A 374 MET HE% A 370 LEU HDy% 1.0 1.70 5.44 2731 1866 A 374 MET HE% A 370 LEU HDx% 1.0 1.70 5.44 2732 1867 A 370 LEU HDy% A 384 VAL HGx% 1.0 1.70 5.38 2733 1867 A 370 LEU HDx% A 384 VAL HGx% 1.0 1.70 5.38 2734 1867 A 384 VAL HGy% A 370 LEU HDy% 1.0 1.70 5.38 2735 1867 A 384 VAL HGy% A 370 LEU HDx% 1.0 1.70 5.38 2736 1868 A 370 LEU HDx% A 394 LEU HDy% 1.0 1.70 5.38 2737 1868 A 370 LEU HDy% A 394 LEU HDy% 1.0 1.70 5.38 2738 1868 A 394 LEU HDx% A 370 LEU HDy% 1.0 1.70 5.38 2739 1868 A 370 LEU HDx% A 394 LEU HDx% 1.0 1.70 5.38 2740 1869 A 370 LEU HDy% A 401 VAL HGx% 1.0 1.70 3.30 2741 1869 A 370 LEU HDx% A 401 VAL HGx% 1.0 1.70 3.30 2742 1869 A 401 VAL HGy% A 370 LEU HDy% 1.0 1.70 3.30 2743 1869 A 370 LEU HDx% A 401 VAL HGy% 1.0 1.70 3.30 2744 1870 A 402 ALA HB% A 370 LEU HDy% 1.0 1.70 4.00 2745 1870 A 370 LEU HDx% A 402 ALA HB% 1.0 1.70 4.00 2746 1871 A 374 MET HE% A 384 VAL HGx% 1.0 1.70 3.66 2747 1871 A 374 MET HE% A 384 VAL HGy% 1.0 1.70 3.66 2748 1872 A 374 MET HE% A 394 LEU HDy% 1.0 1.70 4.98 2749 1872 A 374 MET HE% A 394 LEU HDx% 1.0 1.70 4.98 2750 1873 A 375 ALA HB% A 384 VAL HGx% 1.0 1.70 3.96 2751 1873 A 384 VAL HGy% A 375 ALA HB% 1.0 1.70 3.96 2752 1874 A 385 ILE HD1% A 384 VAL HGx% 1.0 1.70 4.64 2753 1874 A 384 VAL HGy% A 385 ILE HD1% 1.0 1.70 4.64 2754 1875 A 398 MET HE% A 384 VAL HGx% 1.0 1.70 5.44 2755 1875 A 384 VAL HGy% A 398 MET HE% 1.0 1.70 5.44 2756 1876 A 395 MET HE% A 394 LEU HDy% 1.0 1.70 5.44 2757 1876 A 395 MET HE% A 394 LEU HDx% 1.0 1.70 5.44 2758 1877 A 398 MET HE% A 394 LEU HDy% 1.0 1.70 4.46 2759 1877 A 398 MET HE% A 394 LEU HDx% 1.0 1.70 4.46 2760 1878 A 394 LEU HDy% A 401 VAL HGx% 1.0 1.70 4.48 2761 1878 A 394 LEU HDx% A 401 VAL HGx% 1.0 1.70 4.48 2762 1878 A 401 VAL HGy% A 394 LEU HDy% 1.0 1.70 4.48 2763 1878 A 401 VAL HGy% A 394 LEU HDx% 1.0 1.70 4.48 2764 1879 A 398 MET HE% A 401 VAL HGx% 1.0 1.70 3.90 2765 1879 A 398 MET HE% A 401 VAL HGy% 1.0 1.70 3.90 2766 1880 A 402 ALA HB% A 403 LEU HDy% 1.0 1.70 5.14 2767 1880 A 403 LEU HDx% A 402 ALA HB% 1.0 1.70 5.14 2768 1881 A 407 ALA HB% A 403 LEU HDy% 1.0 1.70 4.26 2769 1881 A 403 LEU HDx% A 407 ALA HB% 1.0 1.70 4.26 2770 1882 A 407 ALA HB% A 408 VAL HGx% 1.0 1.70 5.00 2771 1882 A 407 ALA HB% A 408 VAL HGy% 1.0 1.70 5.00 2772 1883 A 408 VAL HGy% A 411 VAL HGx% 1.0 1.70 3.42 2773 1883 A 408 VAL HGx% A 411 VAL HGx% 1.0 1.70 3.42 2774 1883 A 411 VAL HGy% A 408 VAL HGx% 1.0 1.70 3.42 2775 1883 A 411 VAL HGy% A 408 VAL HGy% 1.0 1.70 3.42 2776 1884 A 408 VAL HGx% A 412 LEU HDy% 1.0 1.70 4.64 2777 1884 A 408 VAL HGy% A 412 LEU HDy% 1.0 1.70 4.64 2778 1884 A 412 LEU HDx% A 408 VAL HGx% 1.0 1.70 4.64 2779 1884 A 412 LEU HDx% A 408 VAL HGy% 1.0 1.70 4.64 2780 1885 A 410 ALA HB% A 411 VAL HGx% 1.0 1.70 4.54 2781 1885 A 410 ALA HB% A 411 VAL HGy% 1.0 1.70 4.54 2782 1886 A 411 VAL HGy% A 412 LEU HDy% 1.0 1.70 3.74 2783 1886 A 411 VAL HGx% A 412 LEU HDy% 1.0 1.70 3.74 2784 1886 A 412 LEU HDx% A 411 VAL HGx% 1.0 1.70 3.74 2785 1886 A 411 VAL HGy% A 412 LEU HDx% 1.0 1.70 3.74 2786 1887 A 415 ALA HB% A 412 LEU HDy% 1.0 1.70 4.46 2787 1887 A 415 ALA HB% A 412 LEU HDx% 1.0 1.70 4.46 2788 1888 A 412 LEU HDx% A 417 VAL HGx% 1.0 1.70 3.30 2789 1888 A 412 LEU HDy% A 417 VAL HGx% 1.0 1.70 3.30 2790 1888 A 417 VAL HGy% A 412 LEU HDy% 1.0 1.70 3.30 2791 1888 A 412 LEU HDx% A 417 VAL HGy% 1.0 1.70 3.30 2792 1889 A 415 ALA HB% A 417 VAL HGx% 1.0 1.70 3.56 2793 1889 A 415 ALA HB% A 417 VAL HGy% 1.0 1.70 3.56 2794 1890 A 428 MET HE% A 427 LEU HDy% 1.0 1.70 4.42 2795 1890 A 428 MET HE% A 427 LEU HDx% 1.0 1.70 4.42 2796 1891 A 388 TYR HEx A 394 LEU HDy% 1.0 1.70 5.00 2797 1891 A 394 LEU HDx% A 388 TYR HEx 1.0 1.70 5.00 2798 1892 A 378 TYR HE% A 384 VAL HGx% 1.0 1.70 5.00 2799 1892 A 384 VAL HGy% A 378 TYR HE% 1.0 1.70 5.00 2800 1893 A 398 MET HE% A 388 TYR HEx 1.0 1.70 5.00 2801 1893 A 398 MET HE% A 388 TYR HEy 1.0 1.70 5.00 2802 1894 A 387 PHE HE% A 394 LEU HDy% 1.0 1.70 5.00 2803 1894 A 394 LEU HDx% A 387 PHE HE% 1.0 1.70 5.00 2804 1895 A 388 TYR HD% A 394 LEU HDy% 1.0 1.70 4.72 2805 1895 A 388 TYR HD% A 394 LEU HDx% 1.0 1.70 4.72 2806 1896 A 388 TYR HEx A 394 LEU HDy% 1.0 1.70 4.66 2807 1896 A 394 LEU HDx% A 388 TYR HEx 1.0 1.70 4.66 2808 1896 A 394 LEU HDx% A 388 TYR HEy 1.0 1.70 4.66 2809 1896 A 388 TYR HEy A 394 LEU HDy% 1.0 1.70 4.66 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 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 A 125 VAL H A 416 LYS O 1.0 1.8 2.0 2 2 A 416 LYS O A 125 VAL N 1.0 2.7 3.1 3 3 A 129 ILE H A 420 LYS O 1.0 1.8 2.0 4 4 A 420 LYS O A 129 ILE N 1.0 2.7 3.1 5 5 A 133 THR O A 137 VAL H 1.0 1.8 2.0 6 6 A 133 THR O A 137 VAL N 1.0 2.7 3.1 7 7 A 134 ASP O A 138 ASP H 1.0 1.8 2.0 8 8 A 134 ASP O A 138 ASP N 1.0 2.7 3.1 9 9 A 135 ALA O A 139 GLY H 1.0 1.8 2.0 10 10 A 135 ALA O A 139 GLY N 1.0 2.7 3.1 11 11 A 136 ASP O A 140 MET H 1.0 1.8 2.0 12 12 A 136 ASP O A 140 MET N 1.0 2.7 3.1 13 13 A 137 VAL O A 141 LEU H 1.0 1.8 2.0 14 14 A 137 VAL O A 141 LEU N 1.0 2.7 3.1 15 15 A 138 ASP O A 142 ASP H 1.0 1.8 2.0 16 16 A 138 ASP O A 142 ASP N 1.0 2.7 3.1 17 17 A 139 GLY O A 143 THR H 1.0 1.8 2.0 18 18 A 139 GLY O A 143 THR N 1.0 2.7 3.1 19 19 A 140 MET O A 144 LEU H 1.0 1.8 2.0 20 20 A 140 MET O A 144 LEU N 1.0 2.7 3.1 21 21 A 141 LEU O A 145 ARG H 1.0 1.8 2.0 22 22 A 141 LEU O A 145 ARG N 1.0 2.7 3.1 23 23 A 142 ASP O A 146 LYS H 1.0 1.8 2.0 24 24 A 142 ASP O A 146 LYS N 1.0 2.7 3.1 25 25 A 143 THR O A 147 GLN H 1.0 1.8 2.0 26 26 A 143 THR O A 147 GLN N 1.0 2.7 3.1 27 27 A 144 LEU O A 148 GLN H 1.0 1.8 2.0 28 28 A 144 LEU O A 148 GLN N 1.0 2.7 3.1 29 29 A 249 THR O A 252 PHE H 1.0 1.8 2.0 30 30 A 249 THR O A 252 PHE N 1.0 2.7 3.1 31 31 A 249 THR O A 253 ILE H 1.0 1.8 2.0 32 32 A 249 THR O A 253 ILE N 1.0 2.7 3.1 33 33 A 250 ALA O A 254 LYS H 1.0 1.8 2.0 34 34 A 250 ALA O A 254 LYS N 1.0 2.7 3.1 35 35 A 252 PHE O A 255 ARG H 1.0 1.8 2.0 36 36 A 252 PHE O A 255 ARG N 1.0 2.7 3.1 37 37 A 254 LYS O A 257 GLY H 1.0 1.8 2.0 38 38 A 254 LYS O A 257 GLY N 1.0 2.7 3.1 39 39 A 260 ASP O A 262 SER H 1.0 1.8 2.0 40 40 A 260 ASP O A 262 SER N 1.0 2.7 3.1 41 41 A 263 VAL O A 266 LEU H 1.0 1.8 2.0 42 42 A 263 VAL O A 266 LEU N 1.0 2.7 3.1 43 43 A 263 VAL O A 267 ARG H 1.0 1.8 2.0 44 44 A 263 VAL O A 267 ARG N 1.0 2.7 3.1 45 45 A 265 GLY O A 269 GLU H 1.0 1.8 2.0 46 46 A 265 GLY O A 269 GLU N 1.0 2.7 3.1 47 47 A 266 LEU O A 270 VAL H 1.0 1.8 2.0 48 48 A 266 LEU O A 270 VAL N 1.0 2.7 3.1 49 49 A 267 ARG O A 271 ARG H 1.0 1.8 2.0 50 50 A 267 ARG O A 271 ARG N 1.0 2.7 3.1 51 51 A 268 ALA O A 272 LYS H 1.0 1.8 2.0 52 52 A 268 ALA O A 272 LYS N 1.0 2.7 3.1 53 53 A 269 GLU O A 273 ASN H 1.0 1.8 2.0 54 54 A 269 GLU O A 273 ASN N 1.0 2.7 3.1 55 55 A 270 VAL O A 274 MET H 1.0 1.8 2.0 56 56 A 270 VAL O A 274 MET N 1.0 2.7 3.1 57 57 A 271 ARG O A 275 GLU H 1.0 1.8 2.0 58 58 A 271 ARG O A 275 GLU N 1.0 2.7 3.1 59 59 A 273 ASN O A 277 GLU H 1.0 1.8 2.0 60 60 A 273 ASN O A 277 GLU N 1.0 2.7 3.1 61 61 A 274 MET O A 278 LEU H 1.0 1.8 2.0 62 62 A 274 MET O A 278 LEU N 1.0 2.7 3.1 63 63 A 275 GLU O A 279 LYS H 1.0 1.8 2.0 64 64 A 275 GLU O A 279 LYS N 1.0 2.7 3.1 65 65 A 277 GLU O A 281 ALA H 1.0 1.8 2.0 66 66 A 277 GLU O A 281 ALA N 1.0 2.7 3.1 67 67 A 278 LEU O A 282 ILE H 1.0 1.8 2.0 68 68 A 278 LEU O A 282 ILE N 1.0 2.7 3.1 69 69 A 279 LYS O A 283 ARG H 1.0 1.8 2.0 70 70 A 279 LYS O A 283 ARG N 1.0 2.7 3.1 71 71 A 280 SER O A 284 ASN H 1.0 1.8 2.0 72 72 A 280 SER O A 284 ASN N 1.0 2.7 3.1 73 73 A 281 ALA O A 285 ARG H 1.0 1.8 2.0 74 74 A 281 ALA O A 285 ARG N 1.0 2.7 3.1 75 75 A 282 ILE O A 286 VAL H 1.0 1.8 2.0 76 76 A 282 ILE O A 286 VAL N 1.0 2.7 3.1 77 77 A 283 ARG O A 287 LYS H 1.0 1.8 2.0 78 78 A 283 ARG O A 287 LYS N 1.0 2.7 3.1 79 79 A 284 ASN O A 288 SER H 1.0 1.8 2.0 80 80 A 284 ASN O A 288 SER N 1.0 2.7 3.1 81 81 A 285 ARG O A 289 GLN H 1.0 1.8 2.0 82 82 A 285 ARG O A 289 GLN N 1.0 2.7 3.1 83 83 A 286 VAL O A 290 ALA H 1.0 1.8 2.0 84 84 A 286 VAL O A 290 ALA N 1.0 2.7 3.1 85 85 A 287 LYS O A 291 ILE H 1.0 1.8 2.0 86 86 A 287 LYS O A 291 ILE N 1.0 2.7 3.1 87 87 A 288 SER O A 292 GLU H 1.0 1.8 2.0 88 88 A 288 SER O A 292 GLU N 1.0 2.7 3.1 89 89 A 289 GLN O A 293 GLY H 1.0 1.8 2.0 90 90 A 289 GLN O A 293 GLY N 1.0 2.7 3.1 91 91 A 290 ALA O A 294 LEU H 1.0 1.8 2.0 92 92 A 290 ALA O A 294 LEU N 1.0 2.7 3.1 93 93 A 291 ILE O A 295 VAL H 1.0 1.8 2.0 94 94 A 291 ILE O A 295 VAL N 1.0 2.7 3.1 95 95 A 292 GLU O A 296 LYS H 1.0 1.8 2.0 96 96 A 292 GLU O A 296 LYS N 1.0 2.7 3.1 97 97 A 293 GLY O A 297 ALA H 1.0 1.8 2.0 98 98 A 293 GLY O A 297 ALA N 1.0 2.7 3.1 99 99 A 295 VAL O A 298 ASN H 1.0 1.8 2.0 100 100 A 295 VAL O A 298 ASN N 1.0 2.7 3.1 101 101 A 304 ALA O A 308 ASP H 1.0 1.8 2.0 102 102 A 304 ALA O A 308 ASP N 1.0 2.7 3.1 103 103 A 305 ALA O A 309 SER H 1.0 1.8 2.0 104 104 A 305 ALA O A 309 SER N 1.0 2.7 3.1 105 105 A 306 LEU O A 310 GLU H 1.0 1.8 2.0 106 106 A 306 LEU O A 310 GLU N 1.0 2.7 3.1 107 107 A 307 ILE O A 311 ILE H 1.0 1.8 2.0 108 108 A 307 ILE O A 311 ILE N 1.0 2.7 3.1 109 109 A 308 ASP O A 312 ASP H 1.0 1.8 2.0 110 110 A 308 ASP O A 312 ASP N 1.0 2.7 3.1 111 111 A 309 SER O A 313 VAL H 1.0 1.8 2.0 112 112 A 309 SER O A 313 VAL N 1.0 2.7 3.1 113 113 A 310 GLU O A 314 LEU H 1.0 1.8 2.0 114 114 A 310 GLU O A 314 LEU N 1.0 2.7 3.1 115 115 A 311 ILE O A 315 ARG H 1.0 1.8 2.0 116 116 A 311 ILE O A 315 ARG N 1.0 2.7 3.1 117 117 A 312 ASP O A 316 ARG H 1.0 1.8 2.0 118 118 A 312 ASP O A 316 ARG N 1.0 2.7 3.1 119 119 A 313 VAL O A 317 GLN H 1.0 1.8 2.0 120 120 A 313 VAL O A 317 GLN N 1.0 2.7 3.1 121 121 A 315 ARG O A 319 ALA H 1.0 1.8 2.0 122 122 A 315 ARG O A 319 ALA N 1.0 2.7 3.1 123 123 A 316 ARG O A 320 GLN H 1.0 1.8 2.0 124 124 A 316 ARG O A 320 GLN N 1.0 2.7 3.1 125 125 A 318 ALA O A 321 ARG H 1.0 1.8 2.0 126 126 A 318 ALA O A 321 ARG N 1.0 2.7 3.1 127 127 A 318 ALA O A 322 PHE H 1.0 1.8 2.0 128 128 A 318 ALA O A 322 PHE N 1.0 2.7 3.1 129 129 A 321 ARG O A 323 GLY H 1.0 1.8 2.0 130 130 A 321 ARG O A 323 GLY N 1.0 2.7 3.1 131 131 A 319 ALA O A 324 GLY H 1.0 1.8 2.0 132 132 A 319 ALA O A 324 GLY N 1.0 2.7 3.1 133 133 A 329 ALA O A 332 LEU H 1.0 1.8 2.0 134 134 A 329 ALA O A 332 LEU N 1.0 2.7 3.1 135 135 A 333 PRO O A 336 LEU H 1.0 1.8 2.0 136 136 A 333 PRO O A 336 LEU N 1.0 2.7 3.1 137 137 A 334 ARG O A 337 PHE H 1.0 1.8 2.0 138 138 A 334 ARG O A 337 PHE N 1.0 2.7 3.1 139 139 A 334 ARG O A 338 GLU H 1.0 1.8 2.0 140 140 A 334 ARG O A 338 GLU N 1.0 2.7 3.1 141 141 A 337 PHE O A 341 ALA H 1.0 1.8 2.0 142 142 A 337 PHE O A 341 ALA N 1.0 2.7 3.1 143 143 A 338 GLU O A 342 LYS H 1.0 1.8 2.0 144 144 A 338 GLU O A 342 LYS N 1.0 2.7 3.1 145 145 A 340 GLN O A 344 ARG H 1.0 1.8 2.0 146 146 A 340 GLN O A 344 ARG N 1.0 2.7 3.1 147 147 A 341 ALA O A 345 VAL H 1.0 1.8 2.0 148 148 A 341 ALA O A 345 VAL N 1.0 2.7 3.1 149 149 A 342 LYS O A 346 VAL H 1.0 1.8 2.0 150 150 A 342 LYS O A 346 VAL N 1.0 2.7 3.1 151 151 A 343 ARG O A 347 VAL H 1.0 1.8 2.0 152 152 A 343 ARG O A 347 VAL N 1.0 2.7 3.1 153 153 A 345 VAL O A 349 LEU H 1.0 1.8 2.0 154 154 A 345 VAL O A 349 LEU N 1.0 2.7 3.1 155 155 A 346 VAL O A 350 LEU H 1.0 1.8 2.0 156 156 A 346 VAL O A 350 LEU N 1.0 2.7 3.1 157 157 A 347 VAL O A 351 LEU H 1.0 1.8 2.0 158 158 A 347 VAL O A 351 LEU N 1.0 2.7 3.1 159 159 A 349 LEU O A 353 GLU H 1.0 1.8 2.0 160 160 A 349 LEU O A 353 GLU N 1.0 2.7 3.1 161 161 A 350 LEU O A 354 VAL H 1.0 1.8 2.0 162 162 A 350 LEU O A 354 VAL N 1.0 2.7 3.1 163 163 A 352 GLY O A 356 ARG H 1.0 1.8 2.0 164 164 A 352 GLY O A 356 ARG N 1.0 2.7 3.1 165 165 A 353 GLU O A 357 THR H 1.0 1.8 2.0 166 166 A 353 GLU O A 357 THR N 1.0 2.7 3.1 167 167 A 354 VAL O A 358 ASN H 1.0 1.8 2.0 168 168 A 354 VAL O A 358 ASN N 1.0 2.7 3.1 169 169 A 356 ARG O A 359 GLU H 1.0 1.8 2.0 170 170 A 356 ARG O A 359 GLU N 1.0 2.7 3.1 171 171 A 355 ILE O A 360 LEU H 1.0 1.8 2.0 172 172 A 355 ILE O A 360 LEU N 1.0 2.7 3.1 173 173 A 363 ASP O A 366 ARG H 1.0 1.8 2.0 174 174 A 363 ASP O A 366 ARG N 1.0 2.7 3.1 175 175 A 363 ASP O A 367 VAL H 1.0 1.8 2.0 176 176 A 363 ASP O A 367 VAL N 1.0 2.7 3.1 177 177 A 364 GLU O A 368 LYS H 1.0 1.8 2.0 178 178 A 364 GLU O A 368 LYS N 1.0 2.7 3.1 179 179 A 365 GLU O A 369 GLY H 1.0 1.8 2.0 180 180 A 365 GLU O A 369 GLY N 1.0 2.7 3.1 181 181 A 366 ARG O A 370 LEU H 1.0 1.8 2.0 182 182 A 366 ARG O A 370 LEU N 1.0 2.7 3.1 183 183 A 367 VAL O A 371 ILE H 1.0 1.8 2.0 184 184 A 367 VAL O A 371 ILE N 1.0 2.7 3.1 185 185 A 368 LYS O A 372 GLU H 1.0 1.8 2.0 186 186 A 368 LYS O A 372 GLU N 1.0 2.7 3.1 187 187 A 369 GLY O A 373 GLU H 1.0 1.8 2.0 188 188 A 369 GLY O A 373 GLU N 1.0 2.7 3.1 189 189 A 370 LEU O A 374 MET H 1.0 1.8 2.0 190 190 A 370 LEU O A 374 MET N 1.0 2.7 3.1 191 191 A 371 ILE O A 375 ALA H 1.0 1.8 2.0 192 192 A 371 ILE O A 375 ALA N 1.0 2.7 3.1 193 193 A 372 GLU O A 376 SER H 1.0 1.8 2.0 194 194 A 372 GLU O A 376 SER N 1.0 2.7 3.1 195 195 A 375 ALA O A 378 TYR H 1.0 1.8 2.0 196 196 A 375 ALA O A 378 TYR N 1.0 2.7 3.1 197 197 A 381 PRO O A 384 VAL H 1.0 1.8 2.0 198 198 A 381 PRO O A 384 VAL N 1.0 2.7 3.1 199 199 A 381 PRO O A 385 ILE H 1.0 1.8 2.0 200 200 A 381 PRO O A 385 ILE N 1.0 2.7 3.1 201 201 A 382 LYS O A 386 GLU H 1.0 1.8 2.0 202 202 A 382 LYS O A 386 GLU N 1.0 2.7 3.1 203 203 A 383 GLU O A 387 PHE H 1.0 1.8 2.0 204 204 A 383 GLU O A 387 PHE N 1.0 2.7 3.1 205 205 A 384 VAL O A 388 TYR H 1.0 1.8 2.0 206 206 A 384 VAL O A 388 TYR N 1.0 2.7 3.1 207 207 A 385 ILE O A 389 SER H 1.0 1.8 2.0 208 208 A 385 ILE O A 389 SER N 1.0 2.7 3.1 209 209 A 388 TYR O A 391 ASN H 1.0 1.8 2.0 210 210 A 388 TYR O A 391 ASN N 1.0 2.7 3.1 211 211 A 392 LYS O A 396 ASP H 1.0 1.8 2.0 212 212 A 392 LYS O A 396 ASP N 1.0 2.7 3.1 213 213 A 394 LEU O A 398 MET H 1.0 1.8 2.0 214 214 A 394 LEU O A 398 MET N 1.0 2.7 3.1 215 215 A 396 ASP O A 400 ASN H 1.0 1.8 2.0 216 216 A 396 ASP O A 400 ASN N 1.0 2.7 3.1 217 217 A 397 ASN O A 401 VAL H 1.0 1.8 2.0 218 218 A 397 ASN O A 401 VAL N 1.0 2.7 3.1 219 219 A 399 ARG O A 403 LEU H 1.0 1.8 2.0 220 220 A 399 ARG O A 403 LEU N 1.0 2.7 3.1 221 221 A 400 ASN O A 404 GLU H 1.0 1.8 2.0 222 222 A 400 ASN O A 404 GLU N 1.0 2.7 3.1 223 223 A 401 VAL O A 405 GLU H 1.0 1.8 2.0 224 224 A 401 VAL O A 405 GLU N 1.0 2.7 3.1 225 225 A 402 ALA O A 406 GLN H 1.0 1.8 2.0 226 226 A 402 ALA O A 406 GLN N 1.0 2.7 3.1 227 227 A 403 LEU O A 407 ALA H 1.0 1.8 2.0 228 228 A 403 LEU O A 407 ALA N 1.0 2.7 3.1 229 229 A 404 GLU O A 408 VAL H 1.0 1.8 2.0 230 230 A 404 GLU O A 408 VAL N 1.0 2.7 3.1 231 231 A 405 GLU O A 409 GLU H 1.0 1.8 2.0 232 232 A 405 GLU O A 409 GLU N 1.0 2.7 3.1 233 233 A 406 GLN O A 410 ALA H 1.0 1.8 2.0 234 234 A 406 GLN O A 410 ALA N 1.0 2.7 3.1 235 235 A 408 VAL O A 411 VAL H 1.0 1.8 2.0 236 236 A 408 VAL O A 411 VAL N 1.0 2.7 3.1 237 237 A 408 VAL O A 412 LEU H 1.0 1.8 2.0 238 238 A 408 VAL O A 412 LEU N 1.0 2.7 3.1 239 239 A 409 GLU O A 413 ALA H 1.0 1.8 2.0 240 240 A 409 GLU O A 413 ALA N 1.0 2.7 3.1 241 241 A 127 LYS O A 420 LYS H 1.0 1.8 2.0 242 242 A 127 LYS O A 420 LYS N 1.0 2.7 3.1 243 243 A 129 ILE O A 422 THR H 1.0 1.8 2.0 244 244 A 129 ILE O A 422 THR N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _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 A 125 VAL H A 416 LYS O 1.0 1.8 2.0 2 2 A 416 LYS O A 125 VAL N 1.0 2.7 3.1 3 3 A 129 ILE H A 420 LYS O 1.0 1.8 2.0 4 4 A 420 LYS O A 129 ILE N 1.0 2.7 3.1 5 5 A 133 THR O A 137 VAL H 1.0 1.8 2.0 6 6 A 133 THR O A 137 VAL N 1.0 2.7 3.1 7 7 A 134 ASP O A 138 ASP H 1.0 1.8 2.0 8 8 A 134 ASP O A 138 ASP N 1.0 2.7 3.1 9 9 A 135 ALA O A 139 GLY H 1.0 1.8 2.0 10 10 A 135 ALA O A 139 GLY N 1.0 2.7 3.1 11 11 A 136 ASP O A 140 MET H 1.0 1.8 2.0 12 12 A 136 ASP O A 140 MET N 1.0 2.7 3.1 13 13 A 137 VAL O A 141 LEU H 1.0 1.8 2.0 14 14 A 137 VAL O A 141 LEU N 1.0 2.7 3.1 15 15 A 138 ASP O A 142 ASP H 1.0 1.8 2.0 16 16 A 138 ASP O A 142 ASP N 1.0 2.7 3.1 17 17 A 139 GLY O A 143 THR H 1.0 1.8 2.0 18 18 A 139 GLY O A 143 THR N 1.0 2.7 3.1 19 19 A 140 MET O A 144 LEU H 1.0 1.8 2.0 20 20 A 140 MET O A 144 LEU N 1.0 2.7 3.1 21 21 A 141 LEU O A 145 ARG H 1.0 1.8 2.0 22 22 A 141 LEU O A 145 ARG N 1.0 2.7 3.1 23 23 A 142 ASP O A 146 LYS H 1.0 1.8 2.0 24 24 A 142 ASP O A 146 LYS N 1.0 2.7 3.1 25 25 A 143 THR O A 147 GLN H 1.0 1.8 2.0 26 26 A 143 THR O A 147 GLN N 1.0 2.7 3.1 27 27 A 144 LEU O A 148 GLN H 1.0 1.8 2.0 28 28 A 144 LEU O A 148 GLN N 1.0 2.7 3.1 29 29 A 249 THR O A 252 PHE H 1.0 1.8 2.0 30 30 A 249 THR O A 252 PHE N 1.0 2.7 3.1 31 31 A 249 THR O A 253 ILE H 1.0 1.8 2.0 32 32 A 249 THR O A 253 ILE N 1.0 2.7 3.1 33 33 A 250 ALA O A 254 LYS H 1.0 1.8 2.0 34 34 A 250 ALA O A 254 LYS N 1.0 2.7 3.1 35 35 A 252 PHE O A 255 ARG H 1.0 1.8 2.0 36 36 A 252 PHE O A 255 ARG N 1.0 2.7 3.1 37 37 A 254 LYS O A 257 GLY H 1.0 1.8 2.0 38 38 A 254 LYS O A 257 GLY N 1.0 2.7 3.1 39 39 A 260 ASP O A 262 SER H 1.0 1.8 2.0 40 40 A 260 ASP O A 262 SER N 1.0 2.7 3.1 41 41 A 263 VAL O A 266 LEU H 1.0 1.8 2.0 42 42 A 263 VAL O A 266 LEU N 1.0 2.7 3.1 43 43 A 263 VAL O A 267 ARG H 1.0 1.8 2.0 44 44 A 263 VAL O A 267 ARG N 1.0 2.7 3.1 45 45 A 265 GLY O A 269 GLU H 1.0 1.8 2.0 46 46 A 265 GLY O A 269 GLU N 1.0 2.7 3.1 47 47 A 266 LEU O A 270 VAL H 1.0 1.8 2.0 48 48 A 266 LEU O A 270 VAL N 1.0 2.7 3.1 49 49 A 267 ARG O A 271 ARG H 1.0 1.8 2.0 50 50 A 267 ARG O A 271 ARG N 1.0 2.7 3.1 51 51 A 268 ALA O A 272 LYS H 1.0 1.8 2.0 52 52 A 268 ALA O A 272 LYS N 1.0 2.7 3.1 53 53 A 269 GLU O A 273 ASN H 1.0 1.8 2.0 54 54 A 269 GLU O A 273 ASN N 1.0 2.7 3.1 55 55 A 270 VAL O A 274 MET H 1.0 1.8 2.0 56 56 A 270 VAL O A 274 MET N 1.0 2.7 3.1 57 57 A 271 ARG O A 275 GLU H 1.0 1.8 2.0 58 58 A 271 ARG O A 275 GLU N 1.0 2.7 3.1 59 59 A 273 ASN O A 277 GLU H 1.0 1.8 2.0 60 60 A 273 ASN O A 277 GLU N 1.0 2.7 3.1 61 61 A 274 MET O A 278 LEU H 1.0 1.8 2.0 62 62 A 274 MET O A 278 LEU N 1.0 2.7 3.1 63 63 A 275 GLU O A 279 LYS H 1.0 1.8 2.0 64 64 A 275 GLU O A 279 LYS N 1.0 2.7 3.1 65 65 A 277 GLU O A 281 ALA H 1.0 1.8 2.0 66 66 A 277 GLU O A 281 ALA N 1.0 2.7 3.1 67 67 A 278 LEU O A 282 ILE H 1.0 1.8 2.0 68 68 A 278 LEU O A 282 ILE N 1.0 2.7 3.1 69 69 A 279 LYS O A 283 ARG H 1.0 1.8 2.0 70 70 A 279 LYS O A 283 ARG N 1.0 2.7 3.1 71 71 A 280 SER O A 284 ASN H 1.0 1.8 2.0 72 72 A 280 SER O A 284 ASN N 1.0 2.7 3.1 73 73 A 281 ALA O A 285 ARG H 1.0 1.8 2.0 74 74 A 281 ALA O A 285 ARG N 1.0 2.7 3.1 75 75 A 282 ILE O A 286 VAL H 1.0 1.8 2.0 76 76 A 282 ILE O A 286 VAL N 1.0 2.7 3.1 77 77 A 283 ARG O A 287 LYS H 1.0 1.8 2.0 78 78 A 283 ARG O A 287 LYS N 1.0 2.7 3.1 79 79 A 284 ASN O A 288 SER H 1.0 1.8 2.0 80 80 A 284 ASN O A 288 SER N 1.0 2.7 3.1 81 81 A 285 ARG O A 289 GLN H 1.0 1.8 2.0 82 82 A 285 ARG O A 289 GLN N 1.0 2.7 3.1 83 83 A 286 VAL O A 290 ALA H 1.0 1.8 2.0 84 84 A 286 VAL O A 290 ALA N 1.0 2.7 3.1 85 85 A 287 LYS O A 291 ILE H 1.0 1.8 2.0 86 86 A 287 LYS O A 291 ILE N 1.0 2.7 3.1 87 87 A 288 SER O A 292 GLU H 1.0 1.8 2.0 88 88 A 288 SER O A 292 GLU N 1.0 2.7 3.1 89 89 A 289 GLN O A 293 GLY H 1.0 1.8 2.0 90 90 A 289 GLN O A 293 GLY N 1.0 2.7 3.1 91 91 A 290 ALA O A 294 LEU H 1.0 1.8 2.0 92 92 A 290 ALA O A 294 LEU N 1.0 2.7 3.1 93 93 A 291 ILE O A 295 VAL H 1.0 1.8 2.0 94 94 A 291 ILE O A 295 VAL N 1.0 2.7 3.1 95 95 A 292 GLU O A 296 LYS H 1.0 1.8 2.0 96 96 A 292 GLU O A 296 LYS N 1.0 2.7 3.1 97 97 A 293 GLY O A 297 ALA H 1.0 1.8 2.0 98 98 A 293 GLY O A 297 ALA N 1.0 2.7 3.1 99 99 A 295 VAL O A 298 ASN H 1.0 1.8 2.0 100 100 A 295 VAL O A 298 ASN N 1.0 2.7 3.1 101 101 A 304 ALA O A 308 ASP H 1.0 1.8 2.0 102 102 A 304 ALA O A 308 ASP N 1.0 2.7 3.1 103 103 A 305 ALA O A 309 SER H 1.0 1.8 2.0 104 104 A 305 ALA O A 309 SER N 1.0 2.7 3.1 105 105 A 306 LEU O A 310 GLU H 1.0 1.8 2.0 106 106 A 306 LEU O A 310 GLU N 1.0 2.7 3.1 107 107 A 307 ILE O A 311 ILE H 1.0 1.8 2.0 108 108 A 307 ILE O A 311 ILE N 1.0 2.7 3.1 109 109 A 308 ASP O A 312 ASP H 1.0 1.8 2.0 110 110 A 308 ASP O A 312 ASP N 1.0 2.7 3.1 111 111 A 309 SER O A 313 VAL H 1.0 1.8 2.0 112 112 A 309 SER O A 313 VAL N 1.0 2.7 3.1 113 113 A 310 GLU O A 314 LEU H 1.0 1.8 2.0 114 114 A 310 GLU O A 314 LEU N 1.0 2.7 3.1 115 115 A 311 ILE O A 315 ARG H 1.0 1.8 2.0 116 116 A 311 ILE O A 315 ARG N 1.0 2.7 3.1 117 117 A 312 ASP O A 316 ARG H 1.0 1.8 2.0 118 118 A 312 ASP O A 316 ARG N 1.0 2.7 3.1 119 119 A 313 VAL O A 317 GLN H 1.0 1.8 2.0 120 120 A 313 VAL O A 317 GLN N 1.0 2.7 3.1 121 121 A 315 ARG O A 319 ALA H 1.0 1.8 2.0 122 122 A 315 ARG O A 319 ALA N 1.0 2.7 3.1 123 123 A 316 ARG O A 320 GLN H 1.0 1.8 2.0 124 124 A 316 ARG O A 320 GLN N 1.0 2.7 3.1 125 125 A 318 ALA O A 321 ARG H 1.0 1.8 2.0 126 126 A 318 ALA O A 321 ARG N 1.0 2.7 3.1 127 127 A 318 ALA O A 322 PHE H 1.0 1.8 2.0 128 128 A 318 ALA O A 322 PHE N 1.0 2.7 3.1 129 129 A 321 ARG O A 323 GLY H 1.0 1.8 2.0 130 130 A 321 ARG O A 323 GLY N 1.0 2.7 3.1 131 131 A 319 ALA O A 324 GLY H 1.0 1.8 2.0 132 132 A 319 ALA O A 324 GLY N 1.0 2.7 3.1 133 133 A 329 ALA O A 332 LEU H 1.0 1.8 2.0 134 134 A 329 ALA O A 332 LEU N 1.0 2.7 3.1 135 135 A 333 PRO O A 336 LEU H 1.0 1.8 2.0 136 136 A 333 PRO O A 336 LEU N 1.0 2.7 3.1 137 137 A 334 ARG O A 337 PHE H 1.0 1.8 2.0 138 138 A 334 ARG O A 337 PHE N 1.0 2.7 3.1 139 139 A 334 ARG O A 338 GLU H 1.0 1.8 2.0 140 140 A 334 ARG O A 338 GLU N 1.0 2.7 3.1 141 141 A 337 PHE O A 341 ALA H 1.0 1.8 2.0 142 142 A 337 PHE O A 341 ALA N 1.0 2.7 3.1 143 143 A 338 GLU O A 342 LYS H 1.0 1.8 2.0 144 144 A 338 GLU O A 342 LYS N 1.0 2.7 3.1 145 145 A 340 GLN O A 344 ARG H 1.0 1.8 2.0 146 146 A 340 GLN O A 344 ARG N 1.0 2.7 3.1 147 147 A 341 ALA O A 345 VAL H 1.0 1.8 2.0 148 148 A 341 ALA O A 345 VAL N 1.0 2.7 3.1 149 149 A 342 LYS O A 346 VAL H 1.0 1.8 2.0 150 150 A 342 LYS O A 346 VAL N 1.0 2.7 3.1 151 151 A 343 ARG O A 347 VAL H 1.0 1.8 2.0 152 152 A 343 ARG O A 347 VAL N 1.0 2.7 3.1 153 153 A 345 VAL O A 349 LEU H 1.0 1.8 2.0 154 154 A 345 VAL O A 349 LEU N 1.0 2.7 3.1 155 155 A 346 VAL O A 350 LEU H 1.0 1.8 2.0 156 156 A 346 VAL O A 350 LEU N 1.0 2.7 3.1 157 157 A 347 VAL O A 351 LEU H 1.0 1.8 2.0 158 158 A 347 VAL O A 351 LEU N 1.0 2.7 3.1 159 159 A 349 LEU O A 353 GLU H 1.0 1.8 2.0 160 160 A 349 LEU O A 353 GLU N 1.0 2.7 3.1 161 161 A 350 LEU O A 354 VAL H 1.0 1.8 2.0 162 162 A 350 LEU O A 354 VAL N 1.0 2.7 3.1 163 163 A 352 GLY O A 356 ARG H 1.0 1.8 2.0 164 164 A 352 GLY O A 356 ARG N 1.0 2.7 3.1 165 165 A 353 GLU O A 357 THR H 1.0 1.8 2.0 166 166 A 353 GLU O A 357 THR N 1.0 2.7 3.1 167 167 A 354 VAL O A 358 ASN H 1.0 1.8 2.0 168 168 A 354 VAL O A 358 ASN N 1.0 2.7 3.1 169 169 A 356 ARG O A 359 GLU H 1.0 1.8 2.0 170 170 A 356 ARG O A 359 GLU N 1.0 2.7 3.1 171 171 A 355 ILE O A 360 LEU H 1.0 1.8 2.0 172 172 A 355 ILE O A 360 LEU N 1.0 2.7 3.1 173 173 A 363 ASP O A 366 ARG H 1.0 1.8 2.0 174 174 A 363 ASP O A 366 ARG N 1.0 2.7 3.1 175 175 A 363 ASP O A 367 VAL H 1.0 1.8 2.0 176 176 A 363 ASP O A 367 VAL N 1.0 2.7 3.1 177 177 A 364 GLU O A 368 LYS H 1.0 1.8 2.0 178 178 A 364 GLU O A 368 LYS N 1.0 2.7 3.1 179 179 A 365 GLU O A 369 GLY H 1.0 1.8 2.0 180 180 A 365 GLU O A 369 GLY N 1.0 2.7 3.1 181 181 A 366 ARG O A 370 LEU H 1.0 1.8 2.0 182 182 A 366 ARG O A 370 LEU N 1.0 2.7 3.1 183 183 A 367 VAL O A 371 ILE H 1.0 1.8 2.0 184 184 A 367 VAL O A 371 ILE N 1.0 2.7 3.1 185 185 A 368 LYS O A 372 GLU H 1.0 1.8 2.0 186 186 A 368 LYS O A 372 GLU N 1.0 2.7 3.1 187 187 A 369 GLY O A 373 GLU H 1.0 1.8 2.0 188 188 A 369 GLY O A 373 GLU N 1.0 2.7 3.1 189 189 A 370 LEU O A 374 MET H 1.0 1.8 2.0 190 190 A 370 LEU O A 374 MET N 1.0 2.7 3.1 191 191 A 371 ILE O A 375 ALA H 1.0 1.8 2.0 192 192 A 371 ILE O A 375 ALA N 1.0 2.7 3.1 193 193 A 372 GLU O A 376 SER H 1.0 1.8 2.0 194 194 A 372 GLU O A 376 SER N 1.0 2.7 3.1 195 195 A 375 ALA O A 378 TYR H 1.0 1.8 2.0 196 196 A 375 ALA O A 378 TYR N 1.0 2.7 3.1 197 197 A 381 PRO O A 384 VAL H 1.0 1.8 2.0 198 198 A 381 PRO O A 384 VAL N 1.0 2.7 3.1 199 199 A 381 PRO O A 385 ILE H 1.0 1.8 2.0 200 200 A 381 PRO O A 385 ILE N 1.0 2.7 3.1 201 201 A 382 LYS O A 386 GLU H 1.0 1.8 2.0 202 202 A 382 LYS O A 386 GLU N 1.0 2.7 3.1 203 203 A 383 GLU O A 387 PHE H 1.0 1.8 2.0 204 204 A 383 GLU O A 387 PHE N 1.0 2.7 3.1 205 205 A 384 VAL O A 388 TYR H 1.0 1.8 2.0 206 206 A 384 VAL O A 388 TYR N 1.0 2.7 3.1 207 207 A 385 ILE O A 389 SER H 1.0 1.8 2.0 208 208 A 385 ILE O A 389 SER N 1.0 2.7 3.1 209 209 A 388 TYR O A 391 ASN H 1.0 1.8 2.0 210 210 A 388 TYR O A 391 ASN N 1.0 2.7 3.1 211 211 A 392 LYS O A 396 ASP H 1.0 1.8 2.0 212 212 A 392 LYS O A 396 ASP N 1.0 2.7 3.1 213 213 A 394 LEU O A 398 MET H 1.0 1.8 2.0 214 214 A 394 LEU O A 398 MET N 1.0 2.7 3.1 215 215 A 396 ASP O A 400 ASN H 1.0 1.8 2.0 216 216 A 396 ASP O A 400 ASN N 1.0 2.7 3.1 217 217 A 397 ASN O A 401 VAL H 1.0 1.8 2.0 218 218 A 397 ASN O A 401 VAL N 1.0 2.7 3.1 219 219 A 399 ARG O A 403 LEU H 1.0 1.8 2.0 220 220 A 399 ARG O A 403 LEU N 1.0 2.7 3.1 221 221 A 400 ASN O A 404 GLU H 1.0 1.8 2.0 222 222 A 400 ASN O A 404 GLU N 1.0 2.7 3.1 223 223 A 401 VAL O A 405 GLU H 1.0 1.8 2.0 224 224 A 401 VAL O A 405 GLU N 1.0 2.7 3.1 225 225 A 402 ALA O A 406 GLN H 1.0 1.8 2.0 226 226 A 402 ALA O A 406 GLN N 1.0 2.7 3.1 227 227 A 403 LEU O A 407 ALA H 1.0 1.8 2.0 228 228 A 403 LEU O A 407 ALA N 1.0 2.7 3.1 229 229 A 404 GLU O A 408 VAL H 1.0 1.8 2.0 230 230 A 404 GLU O A 408 VAL N 1.0 2.7 3.1 231 231 A 405 GLU O A 409 GLU H 1.0 1.8 2.0 232 232 A 405 GLU O A 409 GLU N 1.0 2.7 3.1 233 233 A 406 GLN O A 410 ALA H 1.0 1.8 2.0 234 234 A 406 GLN O A 410 ALA N 1.0 2.7 3.1 235 235 A 408 VAL O A 411 VAL H 1.0 1.8 2.0 236 236 A 408 VAL O A 411 VAL N 1.0 2.7 3.1 237 237 A 408 VAL O A 412 LEU H 1.0 1.8 2.0 238 238 A 408 VAL O A 412 LEU N 1.0 2.7 3.1 239 239 A 409 GLU O A 413 ALA H 1.0 1.8 2.0 240 240 A 409 GLU O A 413 ALA N 1.0 2.7 3.1 241 241 A 127 LYS O A 420 LYS H 1.0 1.8 2.0 242 242 A 127 LYS O A 420 LYS N 1.0 2.7 3.1 243 243 A 129 ILE O A 422 THR H 1.0 1.8 2.0 244 244 A 129 ILE O A 422 THR N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 A 114 GLU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -188.3 -13.5 PHI 2 2 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 GLU N 1.0 80.4 207.7 PSI 3 3 A 115 VAL C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -136.7 -46.9 PHI 4 4 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 74.3 165.8 PSI 5 5 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -126.4 -36.5 PHI 6 6 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 GLN N 1.0 94.2 174.8 PSI 7 7 A 117 LEU C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -164.8 -68.7 PHI 8 8 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 GLY N 1.0 113.4 213.9 PSI 9 9 A 118 GLN C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -197.1 30.7 PHI 10 10 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LEU N 1.0 117.7 219.3 PSI 11 11 A 119 GLY C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -104.4 -21.1 PHI 12 12 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLU N 1.0 -76.9 8.9 PSI 13 13 A 120 LEU C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -114.0 -26.6 PHI 14 14 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 -52.4 27.8 PSI 15 15 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -142.1 -65.4 PHI 16 16 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ILE N 1.0 -38.6 48.8 PSI 17 17 A 122 ALA C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -136.4 -43.4 PHI 18 18 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 GLU N 1.0 90.0 175.5 PSI 19 19 A 123 ILE C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -144.4 -61.0 PHI 20 20 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 VAL N 1.0 84.7 162.6 PSI 21 21 A 124 GLU C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -159.8 -81.8 PHI 22 22 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 GLU N 1.0 89.7 172.6 PSI 23 23 A 125 VAL C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -147.4 -61.2 PHI 24 24 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 LYS N 1.0 75.9 159.6 PSI 25 25 A 126 GLU C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -162.5 -54.8 PHI 26 26 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 PRO N 1.0 62.9 165.6 PSI 27 27 A 128 PRO C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -142.0 -46.9 PHI 28 28 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 VAL N 1.0 79.5 173.4 PSI 29 29 A 129 ILE C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -155.9 -71.1 PHI 30 30 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLU N 1.0 87.7 175.6 PSI 31 31 A 130 VAL C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -183.1 -82.8 PHI 32 32 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 VAL N 1.0 99.1 196.7 PSI 33 33 A 131 GLU C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -142.2 -43.7 PHI 34 34 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 THR N 1.0 77.9 168.9 PSI 35 35 A 132 VAL C A 133 THR N A 133 THR CA A 133 THR C 1.0 -137.1 -37.1 PHI 36 36 A 133 THR N A 133 THR CA A 133 THR C A 134 ASP N 1.0 130.2 209.7 PSI 37 37 A 133 THR C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -100.5 -26.2 PHI 38 38 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 ALA N 1.0 -73.7 -2.1 PSI 39 39 A 134 ASP C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -97.1 -33.5 PHI 40 40 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ASP N 1.0 -75.6 -3.3 PSI 41 41 A 135 ALA C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -99.3 -27.4 PHI 42 42 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 VAL N 1.0 -74.5 -1.8 PSI 43 43 A 136 ASP C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -101.4 -28.2 PHI 44 44 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ASP N 1.0 -76.2 -5.3 PSI 45 45 A 137 VAL C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -95.5 -27.0 PHI 46 46 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 GLY N 1.0 -79.0 1.2 PSI 47 47 A 138 ASP C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 -104.7 -30.0 PHI 48 48 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 MET N 1.0 -73.9 -4.6 PSI 49 49 A 139 GLY C A 140 MET N A 140 MET CA A 140 MET C 1.0 -102.4 -31.1 PHI 50 50 A 140 MET N A 140 MET CA A 140 MET C A 141 LEU N 1.0 -73.7 -3.4 PSI 51 51 A 140 MET C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -96.8 -27.8 PHI 52 52 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ASP N 1.0 -77.3 -8.7 PSI 53 53 A 141 LEU C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -99.2 -30.1 PHI 54 54 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 THR N 1.0 -77.5 -4.5 PSI 55 55 A 142 ASP C A 143 THR N A 143 THR CA A 143 THR C 1.0 -105.5 -28.3 PHI 56 56 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 -80.6 -6.0 PSI 57 57 A 143 THR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -99.3 -28.4 PHI 58 58 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ARG N 1.0 -82.8 -5.0 PSI 59 59 A 144 LEU C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -96.4 -28.5 PHI 60 60 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 LYS N 1.0 -79.7 -4.9 PSI 61 61 A 145 ARG C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -97.1 -25.0 PHI 62 62 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 GLN N 1.0 -77.4 2.8 PSI 63 63 A 146 LYS C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -107.1 -31.9 PHI 64 64 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 GLN N 1.0 -63.4 23.7 PSI 65 65 A 147 GLN C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -143.7 -55.4 PHI 66 66 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 ALA N 1.0 -52.3 40.0 PSI 67 67 A 248 LEU C A 249 THR N A 249 THR CA A 249 THR C 1.0 -122.9 -44.2 PHI 68 68 A 249 THR N A 249 THR CA A 249 THR C A 250 ALA N 1.0 127.0 201.0 PSI 69 69 A 249 THR C A 250 ALA N A 250 ALA CA A 250 ALA C 1.0 -92.5 -20.8 PHI 70 70 A 250 ALA N A 250 ALA CA A 250 ALA C A 251 GLU N 1.0 -77.0 -3.2 PSI 71 71 A 250 ALA C A 251 GLU N A 251 GLU CA A 251 GLU C 1.0 -96.1 -30.1 PHI 72 72 A 251 GLU N A 251 GLU CA A 251 GLU C A 252 PHE N 1.0 -75.8 -1.8 PSI 73 73 A 251 GLU C A 252 PHE N A 252 PHE CA A 252 PHE C 1.0 -108.6 -26.8 PHI 74 74 A 252 PHE N A 252 PHE CA A 252 PHE C A 253 ILE N 1.0 -81.1 -8.5 PSI 75 75 A 252 PHE C A 253 ILE N A 253 ILE CA A 253 ILE C 1.0 -116.9 -17.8 PHI 76 76 A 253 ILE N A 253 ILE CA A 253 ILE C A 254 LYS N 1.0 -82.8 -2.8 PSI 77 77 A 258 VAL C A 259 GLU N A 259 GLU CA A 259 GLU C 1.0 -103.5 -14.9 PHI 78 78 A 259 GLU N A 259 GLU CA A 259 GLU C A 260 ASP N 1.0 -79.5 4.9 PSI 79 79 A 259 GLU C A 260 ASP N A 260 ASP CA A 260 ASP C 1.0 -129.8 -42.3 PHI 80 80 A 260 ASP N A 260 ASP CA A 260 ASP C A 261 GLY N 1.0 -53.2 62.9 PSI 81 81 A 261 GLY C A 262 SER N A 262 SER CA A 262 SER C 1.0 -148.2 -30.0 PHI 82 82 A 262 SER N A 262 SER CA A 262 SER C A 263 VAL N 1.0 110.0 204.9 PSI 83 83 A 262 SER C A 263 VAL N A 263 VAL CA A 263 VAL C 1.0 -92.5 -25.5 PHI 84 84 A 263 VAL N A 263 VAL CA A 263 VAL C A 264 GLU N 1.0 -69.5 1.9 PSI 85 85 A 263 VAL C A 264 GLU N A 264 GLU CA A 264 GLU C 1.0 -95.7 -30.6 PHI 86 86 A 264 GLU N A 264 GLU CA A 264 GLU C A 265 GLY N 1.0 -76.1 5.5 PSI 87 87 A 264 GLU C A 265 GLY N A 265 GLY CA A 265 GLY C 1.0 -103.7 -28.4 PHI 88 88 A 265 GLY N A 265 GLY CA A 265 GLY C A 266 LEU N 1.0 -75.6 -5.2 PSI 89 89 A 265 GLY C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -104.7 -31.4 PHI 90 90 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 ARG N 1.0 -74.7 -9.0 PSI 91 91 A 266 LEU C A 267 ARG N A 267 ARG CA A 267 ARG C 1.0 -95.4 -26.5 PHI 92 92 A 267 ARG N A 267 ARG CA A 267 ARG C A 268 ALA N 1.0 -74.5 -5.4 PSI 93 93 A 267 ARG C A 268 ALA N A 268 ALA CA A 268 ALA C 1.0 -97.9 -29.7 PHI 94 94 A 268 ALA N A 268 ALA CA A 268 ALA C A 269 GLU N 1.0 -75.1 -8.4 PSI 95 95 A 268 ALA C A 269 GLU N A 269 GLU CA A 269 GLU C 1.0 -98.1 -29.7 PHI 96 96 A 269 GLU N A 269 GLU CA A 269 GLU C A 270 VAL N 1.0 -77.8 6.5 PSI 97 97 A 269 GLU C A 270 VAL N A 270 VAL CA A 270 VAL C 1.0 -118.6 -27.8 PHI 98 98 A 270 VAL N A 270 VAL CA A 270 VAL C A 271 ARG N 1.0 -82.7 28.5 PSI 99 99 A 276 ARG C A 277 GLU N A 277 GLU CA A 277 GLU C 1.0 -94.5 -24.9 PHI 100 100 A 277 GLU N A 277 GLU CA A 277 GLU C A 278 LEU N 1.0 -72.4 -6.3 PSI 101 101 A 277 GLU C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -115.0 -26.1 PHI 102 102 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 LYS N 1.0 -85.1 9.9 PSI 103 103 A 278 LEU C A 279 LYS N A 279 LYS CA A 279 LYS C 1.0 -92.9 -26.5 PHI 104 104 A 279 LYS N A 279 LYS CA A 279 LYS C A 280 SER N 1.0 -79.6 1.4 PSI 105 105 A 279 LYS C A 280 SER N A 280 SER CA A 280 SER C 1.0 -100.0 -26.9 PHI 106 106 A 280 SER N A 280 SER CA A 280 SER C A 281 ALA N 1.0 -78.4 -0.2 PSI 107 107 A 280 SER C A 281 ALA N A 281 ALA CA A 281 ALA C 1.0 -105.7 -26.3 PHI 108 108 A 281 ALA N A 281 ALA CA A 281 ALA C A 282 ILE N 1.0 -80.4 -2.8 PSI 109 109 A 281 ALA C A 282 ILE N A 282 ILE CA A 282 ILE C 1.0 -103.3 -32.1 PHI 110 110 A 282 ILE N A 282 ILE CA A 282 ILE C A 283 ARG N 1.0 -76.9 -7.3 PSI 111 111 A 282 ILE C A 283 ARG N A 283 ARG CA A 283 ARG C 1.0 -102.1 -28.1 PHI 112 112 A 283 ARG N A 283 ARG CA A 283 ARG C A 284 ASN N 1.0 -79.4 -11.0 PSI 113 113 A 283 ARG C A 284 ASN N A 284 ASN CA A 284 ASN C 1.0 -100.6 -29.8 PHI 114 114 A 284 ASN N A 284 ASN CA A 284 ASN C A 285 ARG N 1.0 -75.5 0.9 PSI 115 115 A 284 ASN C A 285 ARG N A 285 ARG CA A 285 ARG C 1.0 -103.9 -29.4 PHI 116 116 A 285 ARG N A 285 ARG CA A 285 ARG C A 286 VAL N 1.0 -79.9 -5.7 PSI 117 117 A 285 ARG C A 286 VAL N A 286 VAL CA A 286 VAL C 1.0 -94.6 -27.7 PHI 118 118 A 286 VAL N A 286 VAL CA A 286 VAL C A 287 LYS N 1.0 -77.2 -8.3 PSI 119 119 A 286 VAL C A 287 LYS N A 287 LYS CA A 287 LYS C 1.0 -96.5 -26.2 PHI 120 120 A 287 LYS N A 287 LYS CA A 287 LYS C A 288 SER N 1.0 -80.1 -5.4 PSI 121 121 A 287 LYS C A 288 SER N A 288 SER CA A 288 SER C 1.0 -97.6 -28.8 PHI 122 122 A 288 SER N A 288 SER CA A 288 SER C A 289 GLN N 1.0 -74.4 -2.1 PSI 123 123 A 288 SER C A 289 GLN N A 289 GLN CA A 289 GLN C 1.0 -103.1 -31.1 PHI 124 124 A 289 GLN N A 289 GLN CA A 289 GLN C A 290 ALA N 1.0 -75.9 -5.6 PSI 125 125 A 289 GLN C A 290 ALA N A 290 ALA CA A 290 ALA C 1.0 -98.0 -26.6 PHI 126 126 A 290 ALA N A 290 ALA CA A 290 ALA C A 291 ILE N 1.0 -79.2 -8.5 PSI 127 127 A 290 ALA C A 291 ILE N A 291 ILE CA A 291 ILE C 1.0 -96.7 -27.3 PHI 128 128 A 291 ILE N A 291 ILE CA A 291 ILE C A 292 GLU N 1.0 -78.3 -8.6 PSI 129 129 A 291 ILE C A 292 GLU N A 292 GLU CA A 292 GLU C 1.0 -116.8 -16.2 PHI 130 130 A 292 GLU N A 292 GLU CA A 292 GLU C A 293 GLY N 1.0 -80.9 -2.0 PSI 131 131 A 294 LEU C A 295 VAL N A 295 VAL CA A 295 VAL C 1.0 -97.0 -28.9 PHI 132 132 A 295 VAL N A 295 VAL CA A 295 VAL C A 296 LYS N 1.0 -76.6 -6.8 PSI 133 133 A 295 VAL C A 296 LYS N A 296 LYS CA A 296 LYS C 1.0 -107.0 -29.0 PHI 134 134 A 296 LYS N A 296 LYS CA A 296 LYS C A 297 ALA N 1.0 -64.8 20.6 PSI 135 135 A 296 LYS C A 297 ALA N A 297 ALA CA A 297 ALA C 1.0 -137.5 -50.3 PHI 136 136 A 297 ALA N A 297 ALA CA A 297 ALA C A 298 ASN N 1.0 -65.4 42.7 PSI 137 137 A 297 ALA C A 298 ASN N A 298 ASN CA A 298 ASN C 1.0 -177.1 -64.8 PHI 138 138 A 298 ASN N A 298 ASN CA A 298 ASN C A 299 ASP N 1.0 93.9 180.0 PSI 139 139 A 298 ASN C A 299 ASP N A 299 ASP CA A 299 ASP C 1.0 -152.0 -40.1 PHI 140 140 A 299 ASP N A 299 ASP CA A 299 ASP C A 300 ILE N 1.0 64.2 180.4 PSI 141 141 A 299 ASP C A 300 ILE N A 300 ILE CA A 300 ILE C 1.0 -206.8 -29.6 PHI 142 142 A 300 ILE N A 300 ILE CA A 300 ILE C A 301 ASP N 1.0 107.6 221.6 PSI 143 143 A 300 ILE C A 301 ASP N A 301 ASP CA A 301 ASP C 1.0 -150.6 -61.8 PHI 144 144 A 301 ASP N A 301 ASP CA A 301 ASP C A 302 VAL N 1.0 65.0 182.7 PSI 145 145 A 301 ASP C A 302 VAL N A 302 VAL CA A 302 VAL C 1.0 -151.1 -52.7 PHI 146 146 A 302 VAL N A 302 VAL CA A 302 VAL C A 303 PRO N 1.0 82.0 176.2 PSI 147 147 A 303 PRO C A 304 ALA N A 304 ALA CA A 304 ALA C 1.0 -90.1 -20.2 PHI 148 148 A 304 ALA N A 304 ALA CA A 304 ALA C A 305 ALA N 1.0 -76.3 -1.2 PSI 149 149 A 304 ALA C A 305 ALA N A 305 ALA CA A 305 ALA C 1.0 -96.4 -26.4 PHI 150 150 A 305 ALA N A 305 ALA CA A 305 ALA C A 306 LEU N 1.0 -73.6 9.1 PSI 151 151 A 305 ALA C A 306 LEU N A 306 LEU CA A 306 LEU C 1.0 -102.2 -33.1 PHI 152 152 A 306 LEU N A 306 LEU CA A 306 LEU C A 307 ILE N 1.0 -72.5 -1.7 PSI 153 153 A 306 LEU C A 307 ILE N A 307 ILE CA A 307 ILE C 1.0 -95.2 -27.2 PHI 154 154 A 307 ILE N A 307 ILE CA A 307 ILE C A 308 ASP N 1.0 -78.2 -8.2 PSI 155 155 A 307 ILE C A 308 ASP N A 308 ASP CA A 308 ASP C 1.0 -94.4 -26.1 PHI 156 156 A 308 ASP N A 308 ASP CA A 308 ASP C A 309 SER N 1.0 -76.4 -5.7 PSI 157 157 A 308 ASP C A 309 SER N A 309 SER CA A 309 SER C 1.0 -100.1 -29.3 PHI 158 158 A 309 SER N A 309 SER CA A 309 SER C A 310 GLU N 1.0 -73.2 -1.6 PSI 159 159 A 309 SER C A 310 GLU N A 310 GLU CA A 310 GLU C 1.0 -105.0 -32.8 PHI 160 160 A 310 GLU N A 310 GLU CA A 310 GLU C A 311 ILE N 1.0 -77.7 3.2 PSI 161 161 A 310 GLU C A 311 ILE N A 311 ILE CA A 311 ILE C 1.0 -98.7 -30.6 PHI 162 162 A 311 ILE N A 311 ILE CA A 311 ILE C A 312 ASP N 1.0 -79.3 -9.1 PSI 163 163 A 311 ILE C A 312 ASP N A 312 ASP CA A 312 ASP C 1.0 -95.9 -27.3 PHI 164 164 A 312 ASP N A 312 ASP CA A 312 ASP C A 313 VAL N 1.0 -73.5 -6.7 PSI 165 165 A 312 ASP C A 313 VAL N A 313 VAL CA A 313 VAL C 1.0 -97.6 -30.1 PHI 166 166 A 313 VAL N A 313 VAL CA A 313 VAL C A 314 LEU N 1.0 -74.7 -1.1 PSI 167 167 A 313 VAL C A 314 LEU N A 314 LEU CA A 314 LEU C 1.0 -102.6 -22.8 PHI 168 168 A 314 LEU N A 314 LEU CA A 314 LEU C A 315 ARG N 1.0 -80.2 -5.7 PSI 169 169 A 314 LEU C A 315 ARG N A 315 ARG CA A 315 ARG C 1.0 -102.2 -29.0 PHI 170 170 A 315 ARG N A 315 ARG CA A 315 ARG C A 316 ARG N 1.0 -74.7 14.7 PSI 171 171 A 317 GLN C A 318 ALA N A 318 ALA CA A 318 ALA C 1.0 -94.7 -25.8 PHI 172 172 A 318 ALA N A 318 ALA CA A 318 ALA C A 319 ALA N 1.0 -73.5 -6.4 PSI 173 173 A 318 ALA C A 319 ALA N A 319 ALA CA A 319 ALA C 1.0 -99.1 -27.1 PHI 174 174 A 319 ALA N A 319 ALA CA A 319 ALA C A 320 GLN N 1.0 -71.4 1.9 PSI 175 175 A 319 ALA C A 320 GLN N A 320 GLN CA A 320 GLN C 1.0 -99.8 -31.9 PHI 176 176 A 320 GLN N A 320 GLN CA A 320 GLN C A 321 ARG N 1.0 -72.6 3.8 PSI 177 177 A 320 GLN C A 321 ARG N A 321 ARG CA A 321 ARG C 1.0 -106.1 -33.0 PHI 178 178 A 321 ARG N A 321 ARG CA A 321 ARG C A 322 PHE N 1.0 -62.8 16.3 PSI 179 179 A 324 GLY C A 325 ASN N A 325 ASN CA A 325 ASN C 1.0 -139.4 -21.4 PHI 180 180 A 325 ASN N A 325 ASN CA A 325 ASN C A 326 GLU N 1.0 93.4 198.1 PSI 181 181 A 327 LYS C A 328 GLN N A 328 GLN CA A 328 GLN C 1.0 -99.4 -29.6 PHI 182 182 A 328 GLN N A 328 GLN CA A 328 GLN C A 329 ALA N 1.0 -78.9 -1.7 PSI 183 183 A 328 GLN C A 329 ALA N A 329 ALA CA A 329 ALA C 1.0 -110.4 -34.7 PHI 184 184 A 329 ALA N A 329 ALA CA A 329 ALA C A 330 LEU N 1.0 -71.7 11.9 PSI 185 185 A 329 ALA C A 330 LEU N A 330 LEU CA A 330 LEU C 1.0 -129.0 -27.6 PHI 186 186 A 330 LEU N A 330 LEU CA A 330 LEU C A 331 GLU N 1.0 -76.8 21.0 PSI 187 187 A 333 PRO C A 334 ARG N A 334 ARG CA A 334 ARG C 1.0 -92.5 -21.4 PHI 188 188 A 334 ARG N A 334 ARG CA A 334 ARG C A 335 GLU N 1.0 -77.6 2.9 PSI 189 189 A 334 ARG C A 335 GLU N A 335 GLU CA A 335 GLU C 1.0 -95.4 -27.4 PHI 190 190 A 335 GLU N A 335 GLU CA A 335 GLU C A 336 LEU N 1.0 -79.0 2.3 PSI 191 191 A 335 GLU C A 336 LEU N A 336 LEU CA A 336 LEU C 1.0 -109.4 -26.4 PHI 192 192 A 336 LEU N A 336 LEU CA A 336 LEU C A 337 PHE N 1.0 -72.8 10.2 PSI 193 193 A 336 LEU C A 337 PHE N A 337 PHE CA A 337 PHE C 1.0 -147.7 -48.4 PHI 194 194 A 337 PHE N A 337 PHE CA A 337 PHE C A 338 GLU N 1.0 -51.1 40.5 PSI 195 195 A 337 PHE C A 338 GLU N A 338 GLU CA A 338 GLU C 1.0 -97.3 -24.9 PHI 196 196 A 338 GLU N A 338 GLU CA A 338 GLU C A 339 GLU N 1.0 -76.9 -3.8 PSI 197 197 A 338 GLU C A 339 GLU N A 339 GLU CA A 339 GLU C 1.0 -101.1 -29.2 PHI 198 198 A 339 GLU N A 339 GLU CA A 339 GLU C A 340 GLN N 1.0 -72.7 2.0 PSI 199 199 A 339 GLU C A 340 GLN N A 340 GLN CA A 340 GLN C 1.0 -104.4 -35.0 PHI 200 200 A 340 GLN N A 340 GLN CA A 340 GLN C A 341 ALA N 1.0 -71.2 -3.5 PSI 201 201 A 340 GLN C A 341 ALA N A 341 ALA CA A 341 ALA C 1.0 -96.2 -25.5 PHI 202 202 A 341 ALA N A 341 ALA CA A 341 ALA C A 342 LYS N 1.0 -75.4 -8.0 PSI 203 203 A 341 ALA C A 342 LYS N A 342 LYS CA A 342 LYS C 1.0 -91.5 -27.3 PHI 204 204 A 342 LYS N A 342 LYS CA A 342 LYS C A 343 ARG N 1.0 -80.6 -12.3 PSI 205 205 A 342 LYS C A 343 ARG N A 343 ARG CA A 343 ARG C 1.0 -98.3 -26.3 PHI 206 206 A 343 ARG N A 343 ARG CA A 343 ARG C A 344 ARG N 1.0 -80.5 1.8 PSI 207 207 A 343 ARG C A 344 ARG N A 344 ARG CA A 344 ARG C 1.0 -101.9 -28.5 PHI 208 208 A 344 ARG N A 344 ARG CA A 344 ARG C A 345 VAL N 1.0 -74.9 -6.7 PSI 209 209 A 344 ARG C A 345 VAL N A 345 VAL CA A 345 VAL C 1.0 -96.2 -30.0 PHI 210 210 A 345 VAL N A 345 VAL CA A 345 VAL C A 346 VAL N 1.0 -79.6 -4.6 PSI 211 211 A 348 GLY C A 349 LEU N A 349 LEU CA A 349 LEU C 1.0 -94.1 -29.1 PHI 212 212 A 349 LEU N A 349 LEU CA A 349 LEU C A 350 LEU N 1.0 -78.5 3.1 PSI 213 213 A 349 LEU C A 350 LEU N A 350 LEU CA A 350 LEU C 1.0 -97.9 -29.7 PHI 214 214 A 350 LEU N A 350 LEU CA A 350 LEU C A 351 LEU N 1.0 -73.5 -7.8 PSI 215 215 A 350 LEU C A 351 LEU N A 351 LEU CA A 351 LEU C 1.0 -95.8 -27.1 PHI 216 216 A 351 LEU N A 351 LEU CA A 351 LEU C A 352 GLY N 1.0 -78.3 -3.6 PSI 217 217 A 351 LEU C A 352 GLY N A 352 GLY CA A 352 GLY C 1.0 -112.7 -26.9 PHI 218 218 A 352 GLY N A 352 GLY CA A 352 GLY C A 353 GLU N 1.0 -74.2 7.6 PSI 219 219 A 353 GLU C A 354 VAL N A 354 VAL CA A 354 VAL C 1.0 -98.6 -28.8 PHI 220 220 A 354 VAL N A 354 VAL CA A 354 VAL C A 355 ILE N 1.0 -77.4 -10.4 PSI 221 221 A 354 VAL C A 355 ILE N A 355 ILE CA A 355 ILE C 1.0 -99.1 -26.6 PHI 222 222 A 355 ILE N A 355 ILE CA A 355 ILE C A 356 ARG N 1.0 -79.2 -9.0 PSI 223 223 A 355 ILE C A 356 ARG N A 356 ARG CA A 356 ARG C 1.0 -97.9 -29.0 PHI 224 224 A 356 ARG N A 356 ARG CA A 356 ARG C A 357 THR N 1.0 -75.2 -4.8 PSI 225 225 A 356 ARG C A 357 THR N A 357 THR CA A 357 THR C 1.0 -112.4 -30.8 PHI 226 226 A 357 THR N A 357 THR CA A 357 THR C A 358 ASN N 1.0 -74.6 5.0 PSI 227 227 A 357 THR C A 358 ASN N A 358 ASN CA A 358 ASN C 1.0 -124.5 -45.2 PHI 228 228 A 358 ASN N A 358 ASN CA A 358 ASN C A 359 GLU N 1.0 -50.5 36.3 PSI 229 229 A 360 LEU C A 361 LYS N A 361 LYS CA A 361 LYS C 1.0 -174.9 -71.5 PHI 230 230 A 361 LYS N A 361 LYS CA A 361 LYS C A 362 ALA N 1.0 88.5 186.1 PSI 231 231 A 361 LYS C A 362 ALA N A 362 ALA CA A 362 ALA C 1.0 -154.0 -42.1 PHI 232 232 A 362 ALA N A 362 ALA CA A 362 ALA C A 363 ASP N 1.0 63.1 191.9 PSI 233 233 A 362 ALA C A 363 ASP N A 363 ASP CA A 363 ASP C 1.0 -149.4 -39.8 PHI 234 234 A 363 ASP N A 363 ASP CA A 363 ASP C A 364 GLU N 1.0 58.8 161.1 PSI 235 235 A 363 ASP C A 364 GLU N A 364 GLU CA A 364 GLU C 1.0 -106.9 -22.5 PHI 236 236 A 364 GLU N A 364 GLU CA A 364 GLU C A 365 GLU N 1.0 -66.3 13.8 PSI 237 237 A 368 LYS C A 369 GLY N A 369 GLY CA A 369 GLY C 1.0 -99.2 -26.3 PHI 238 238 A 369 GLY N A 369 GLY CA A 369 GLY C A 370 LEU N 1.0 -81.7 -4.0 PSI 239 239 A 369 GLY C A 370 LEU N A 370 LEU CA A 370 LEU C 1.0 -101.0 -32.7 PHI 240 240 A 370 LEU N A 370 LEU CA A 370 LEU C A 371 ILE N 1.0 -74.6 -3.4 PSI 241 241 A 370 LEU C A 371 ILE N A 371 ILE CA A 371 ILE C 1.0 -95.8 -28.0 PHI 242 242 A 371 ILE N A 371 ILE CA A 371 ILE C A 372 GLU N 1.0 -77.5 -7.8 PSI 243 243 A 371 ILE C A 372 GLU N A 372 GLU CA A 372 GLU C 1.0 -100.2 -27.0 PHI 244 244 A 372 GLU N A 372 GLU CA A 372 GLU C A 373 GLU N 1.0 -80.9 1.2 PSI 245 245 A 372 GLU C A 373 GLU N A 373 GLU CA A 373 GLU C 1.0 -100.8 -26.6 PHI 246 246 A 373 GLU N A 373 GLU CA A 373 GLU C A 374 MET N 1.0 -75.5 -4.4 PSI 247 247 A 373 GLU C A 374 MET N A 374 MET CA A 374 MET C 1.0 -120.1 -21.6 PHI 248 248 A 374 MET N A 374 MET CA A 374 MET C A 375 ALA N 1.0 -78.9 0.1 PSI 249 249 A 375 ALA C A 376 SER N A 376 SER CA A 376 SER C 1.0 -117.6 -18.2 PHI 250 250 A 376 SER N A 376 SER CA A 376 SER C A 377 ALA N 1.0 -78.3 23.7 PSI 251 251 A 376 SER C A 377 ALA N A 377 ALA CA A 377 ALA C 1.0 -120.6 -38.2 PHI 252 252 A 377 ALA N A 377 ALA CA A 377 ALA C A 378 TYR N 1.0 -59.4 34.9 PSI 253 253 A 378 TYR C A 379 GLU N A 379 GLU CA A 379 GLU C 1.0 -120.1 -37.8 PHI 254 254 A 379 GLU N A 379 GLU CA A 379 GLU C A 380 ASP N 1.0 -75.8 20.4 PSI 255 255 A 379 GLU C A 380 ASP N A 380 ASP CA A 380 ASP C 1.0 -175.6 -73.6 PHI 256 256 A 380 ASP N A 380 ASP CA A 380 ASP C A 381 PRO N 1.0 36.8 168.4 PSI 257 257 A 381 PRO C A 382 LYS N A 382 LYS CA A 382 LYS C 1.0 -100.9 -30.4 PHI 258 258 A 382 LYS N A 382 LYS CA A 382 LYS C A 383 GLU N 1.0 -68.9 10.3 PSI 259 259 A 382 LYS C A 383 GLU N A 383 GLU CA A 383 GLU C 1.0 -101.9 -30.5 PHI 260 260 A 383 GLU N A 383 GLU CA A 383 GLU C A 384 VAL N 1.0 -79.1 -5.6 PSI 261 261 A 383 GLU C A 384 VAL N A 384 VAL CA A 384 VAL C 1.0 -105.1 -27.0 PHI 262 262 A 384 VAL N A 384 VAL CA A 384 VAL C A 385 ILE N 1.0 -79.7 -6.0 PSI 263 263 A 384 VAL C A 385 ILE N A 385 ILE CA A 385 ILE C 1.0 -98.0 -29.9 PHI 264 264 A 385 ILE N A 385 ILE CA A 385 ILE C A 386 GLU N 1.0 -77.6 -8.3 PSI 265 265 A 385 ILE C A 386 GLU N A 386 GLU CA A 386 GLU C 1.0 -98.3 -30.7 PHI 266 266 A 386 GLU N A 386 GLU CA A 386 GLU C A 387 PHE N 1.0 -76.3 -2.0 PSI 267 267 A 386 GLU C A 387 PHE N A 387 PHE CA A 387 PHE C 1.0 -100.5 -28.3 PHI 268 268 A 387 PHE N A 387 PHE CA A 387 PHE C A 388 TYR N 1.0 -77.6 -5.3 PSI 269 269 A 387 PHE C A 388 TYR N A 388 TYR CA A 388 TYR C 1.0 -101.7 -30.0 PHI 270 270 A 388 TYR N A 388 TYR CA A 388 TYR C A 389 SER N 1.0 -86.4 -6.6 PSI 271 271 A 388 TYR C A 389 SER N A 389 SER CA A 389 SER C 1.0 -111.0 -29.5 PHI 272 272 A 389 SER N A 389 SER CA A 389 SER C A 390 LYS N 1.0 -69.7 22.6 PSI 273 273 A 389 SER C A 390 LYS N A 390 LYS CA A 390 LYS C 1.0 -140.2 -54.0 PHI 274 274 A 390 LYS N A 390 LYS CA A 390 LYS C A 391 ASN N 1.0 -46.1 38.5 PSI 275 275 A 390 LYS C A 391 ASN N A 391 ASN CA A 391 ASN C 1.0 -150.3 -36.0 PHI 276 276 A 391 ASN N A 391 ASN CA A 391 ASN C A 392 LYS N 1.0 73.2 169.1 PSI 277 277 A 391 ASN C A 392 LYS N A 392 LYS CA A 392 LYS C 1.0 -94.6 -24.7 PHI 278 278 A 392 LYS N A 392 LYS CA A 392 LYS C A 393 GLU N 1.0 -70.0 10.8 PSI 279 279 A 392 LYS C A 393 GLU N A 393 GLU CA A 393 GLU C 1.0 -95.7 -26.5 PHI 280 280 A 393 GLU N A 393 GLU CA A 393 GLU C A 394 LEU N 1.0 -74.7 -5.2 PSI 281 281 A 393 GLU C A 394 LEU N A 394 LEU CA A 394 LEU C 1.0 -99.9 -33.6 PHI 282 282 A 394 LEU N A 394 LEU CA A 394 LEU C A 395 MET N 1.0 -77.5 -0.2 PSI 283 283 A 394 LEU C A 395 MET N A 395 MET CA A 395 MET C 1.0 -98.0 -31.2 PHI 284 284 A 395 MET N A 395 MET CA A 395 MET C A 396 ASP N 1.0 -72.6 0.9 PSI 285 285 A 395 MET C A 396 ASP N A 396 ASP CA A 396 ASP C 1.0 -102.3 -28.3 PHI 286 286 A 396 ASP N A 396 ASP CA A 396 ASP C A 397 ASN N 1.0 -70.9 3.5 PSI 287 287 A 396 ASP C A 397 ASN N A 397 ASN CA A 397 ASN C 1.0 -103.1 -33.3 PHI 288 288 A 397 ASN N A 397 ASN CA A 397 ASN C A 398 MET N 1.0 -75.4 8.4 PSI 289 289 A 397 ASN C A 398 MET N A 398 MET CA A 398 MET C 1.0 -100.1 -30.0 PHI 290 290 A 398 MET N A 398 MET CA A 398 MET C A 399 ARG N 1.0 -75.3 -6.7 PSI 291 291 A 398 MET C A 399 ARG N A 399 ARG CA A 399 ARG C 1.0 -96.6 -28.7 PHI 292 292 A 399 ARG N A 399 ARG CA A 399 ARG C A 400 ASN N 1.0 -79.0 -7.6 PSI 293 293 A 399 ARG C A 400 ASN N A 400 ASN CA A 400 ASN C 1.0 -97.0 -31.4 PHI 294 294 A 400 ASN N A 400 ASN CA A 400 ASN C A 401 VAL N 1.0 -77.8 -6.9 PSI 295 295 A 400 ASN C A 401 VAL N A 401 VAL CA A 401 VAL C 1.0 -106.0 -31.6 PHI 296 296 A 401 VAL N A 401 VAL CA A 401 VAL C A 402 ALA N 1.0 -78.1 -8.0 PSI 297 297 A 401 VAL C A 402 ALA N A 402 ALA CA A 402 ALA C 1.0 -94.4 -28.0 PHI 298 298 A 402 ALA N A 402 ALA CA A 402 ALA C A 403 LEU N 1.0 -79.1 -6.4 PSI 299 299 A 402 ALA C A 403 LEU N A 403 LEU CA A 403 LEU C 1.0 -101.9 -29.5 PHI 300 300 A 403 LEU N A 403 LEU CA A 403 LEU C A 404 GLU N 1.0 -73.0 -4.9 PSI 301 301 A 403 LEU C A 404 GLU N A 404 GLU CA A 404 GLU C 1.0 -98.8 -27.9 PHI 302 302 A 404 GLU N A 404 GLU CA A 404 GLU C A 405 GLU N 1.0 -75.7 -5.8 PSI 303 303 A 404 GLU C A 405 GLU N A 405 GLU CA A 405 GLU C 1.0 -102.7 -33.3 PHI 304 304 A 405 GLU N A 405 GLU CA A 405 GLU C A 406 GLN N 1.0 -71.3 -3.0 PSI 305 305 A 405 GLU C A 406 GLN N A 406 GLN CA A 406 GLN C 1.0 -102.1 -29.3 PHI 306 306 A 406 GLN N A 406 GLN CA A 406 GLN C A 407 ALA N 1.0 -77.5 -4.4 PSI 307 307 A 406 GLN C A 407 ALA N A 407 ALA CA A 407 ALA C 1.0 -98.8 -30.2 PHI 308 308 A 407 ALA N A 407 ALA CA A 407 ALA C A 408 VAL N 1.0 -81.8 -9.9 PSI 309 309 A 407 ALA C A 408 VAL N A 408 VAL CA A 408 VAL C 1.0 -98.6 -29.9 PHI 310 310 A 408 VAL N A 408 VAL CA A 408 VAL C A 409 GLU N 1.0 -84.4 -5.0 PSI 311 311 A 408 VAL C A 409 GLU N A 409 GLU CA A 409 GLU C 1.0 -98.1 -27.6 PHI 312 312 A 409 GLU N A 409 GLU CA A 409 GLU C A 410 ALA N 1.0 -76.8 -8.7 PSI 313 313 A 409 GLU C A 410 ALA N A 410 ALA CA A 410 ALA C 1.0 -101.6 -31.6 PHI 314 314 A 410 ALA N A 410 ALA CA A 410 ALA C A 411 VAL N 1.0 -74.5 -4.4 PSI 315 315 A 410 ALA C A 411 VAL N A 411 VAL CA A 411 VAL C 1.0 -100.7 -28.9 PHI 316 316 A 411 VAL N A 411 VAL CA A 411 VAL C A 412 LEU N 1.0 -79.9 -8.7 PSI 317 317 A 411 VAL C A 412 LEU N A 412 LEU CA A 412 LEU C 1.0 -102.0 -25.9 PHI 318 318 A 412 LEU N A 412 LEU CA A 412 LEU C A 413 ALA N 1.0 -78.7 -1.9 PSI 319 319 A 412 LEU C A 413 ALA N A 413 ALA CA A 413 ALA C 1.0 -108.2 -30.7 PHI 320 320 A 413 ALA N A 413 ALA CA A 413 ALA C A 414 LYS N 1.0 -67.8 16.9 PSI 321 321 A 413 ALA C A 414 LYS N A 414 LYS CA A 414 LYS C 1.0 -146.6 -60.4 PHI 322 322 A 414 LYS N A 414 LYS CA A 414 LYS C A 415 ALA N 1.0 -36.6 52.7 PSI 323 323 A 414 LYS C A 415 ALA N A 415 ALA CA A 415 ALA C 1.0 -117.4 -37.3 PHI 324 324 A 415 ALA N A 415 ALA CA A 415 ALA C A 416 LYS N 1.0 107.4 191.9 PSI 325 325 A 415 ALA C A 416 LYS N A 416 LYS CA A 416 LYS C 1.0 -127.8 -39.6 PHI 326 326 A 416 LYS N A 416 LYS CA A 416 LYS C A 417 VAL N 1.0 68.9 177.5 PSI 327 327 A 416 LYS C A 417 VAL N A 417 VAL CA A 417 VAL C 1.0 -140.7 -59.5 PHI 328 328 A 417 VAL N A 417 VAL CA A 417 VAL C A 418 THR N 1.0 80.0 160.1 PSI 329 329 A 417 VAL C A 418 THR N A 418 THR CA A 418 THR C 1.0 -152.8 -72.1 PHI 330 330 A 418 THR N A 418 THR CA A 418 THR C A 419 GLU N 1.0 88.6 165.5 PSI 331 331 A 418 THR C A 419 GLU N A 419 GLU CA A 419 GLU C 1.0 -159.7 -54.9 PHI 332 332 A 419 GLU N A 419 GLU CA A 419 GLU C A 420 LYS N 1.0 78.1 171.4 PSI 333 333 A 419 GLU C A 420 LYS N A 420 LYS CA A 420 LYS C 1.0 -164.6 -68.2 PHI 334 334 A 420 LYS N A 420 LYS CA A 420 LYS C A 421 GLU N 1.0 84.3 169.9 PSI 335 335 A 420 LYS C A 421 GLU N A 421 GLU CA A 421 GLU C 1.0 -147.0 -53.3 PHI 336 336 A 421 GLU N A 421 GLU CA A 421 GLU C A 422 THR N 1.0 79.5 157.5 PSI 337 337 A 421 GLU C A 422 THR N A 422 THR CA A 422 THR C 1.0 -171.7 -60.0 PHI 338 338 A 422 THR N A 422 THR CA A 422 THR C A 423 THR N 1.0 104.6 212.3 PSI 339 339 A 422 THR C A 423 THR N A 423 THR CA A 423 THR C 1.0 -154.6 -46.2 PHI 340 340 A 423 THR N A 423 THR CA A 423 THR C A 424 PHE N 1.0 115.9 202.8 PSI 341 341 A 423 THR C A 424 PHE N A 424 PHE CA A 424 PHE C 1.0 -101.8 -25.6 PHI 342 342 A 424 PHE N A 424 PHE CA A 424 PHE C A 425 ASN N 1.0 -77.6 -8.5 PSI 343 343 A 424 PHE C A 425 ASN N A 425 ASN CA A 425 ASN C 1.0 -95.2 -26.4 PHI 344 344 A 425 ASN N A 425 ASN CA A 425 ASN C A 426 GLU N 1.0 -86.8 4.1 PSI 345 345 A 425 ASN C A 426 GLU N A 426 GLU CA A 426 GLU C 1.0 -98.9 -28.8 PHI 346 346 A 426 GLU N A 426 GLU CA A 426 GLU C A 427 LEU N 1.0 -77.0 -6.3 PSI 347 347 A 426 GLU C A 427 LEU N A 427 LEU CA A 427 LEU C 1.0 -111.1 -27.6 PHI 348 348 A 427 LEU N A 427 LEU CA A 427 LEU C A 428 MET N 1.0 -77.2 8.4 PSI 349 349 A 427 LEU C A 428 MET N A 428 MET CA A 428 MET C 1.0 -123.8 -31.8 PHI 350 350 A 428 MET N A 428 MET CA A 428 MET C A 429 ASN N 1.0 -47.9 33.5 PSI 351 351 A 428 MET C A 429 ASN N A 429 ASN CA A 429 ASN C 1.0 -135.7 -38.5 PHI 352 352 A 429 ASN N A 429 ASN CA A 429 ASN C A 430 GLN N 1.0 -53.4 45.8 PSI 353 353 A 150 THR C A 151 TRP N A 151 TRP CA A 151 TRP C 1.0 -171.3 -79.8 PHI 354 354 A 151 TRP N A 151 TRP CA A 151 TRP C A 152 LYS N 1.0 105.4 190.8 PSI 355 355 A 151 TRP C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -166.6 -73.9 PHI 356 356 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 GLU N 1.0 95.9 183.7 PSI 357 357 A 152 LYS C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -147.4 -46.1 PHI 358 358 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 LYS N 1.0 85.0 178.2 PSI 359 359 A 153 GLU C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -169.1 -79.0 PHI 360 360 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 ASP N 1.0 100.5 182.0 PSI 361 361 A 157 ALA C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -126.2 -26.3 PHI 362 362 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLU N 1.0 93.6 166.6 PSI 363 363 A 160 ALA C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -130.5 -35.4 PHI 364 364 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 ASP N 1.0 -65.1 32.2 PSI 365 365 A 162 ASP C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -186.2 -87.4 PHI 366 366 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 VAL N 1.0 100.4 192.5 PSI 367 367 A 163 ARG C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -173.3 -90.5 PHI 368 368 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 THR N 1.0 95.6 187.8 PSI 369 369 A 164 VAL C A 165 THR N A 165 THR CA A 165 THR C 1.0 -153.2 -56.2 PHI 370 370 A 165 THR N A 165 THR CA A 165 THR C A 166 ILE N 1.0 76.9 190.1 PSI 371 371 A 165 THR C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -174.9 -101.0 PHI 372 372 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ASP N 1.0 117.5 209.5 PSI 373 373 A 167 ASP C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -180.3 -84.9 PHI 374 374 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 THR N 1.0 111.7 195.6 PSI 375 375 A 168 PHE C A 169 THR N A 169 THR CA A 169 THR C 1.0 -167.2 -75.1 PHI 376 376 A 169 THR N A 169 THR CA A 169 THR C A 170 GLY N 1.0 82.7 156.2 PSI 377 377 A 170 GLY C A 171 SER N A 171 SER CA A 171 SER C 1.0 -183.7 -64.5 PHI 378 378 A 171 SER N A 171 SER CA A 171 SER C A 172 VAL N 1.0 103.9 201.5 PSI 379 379 A 171 SER C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -174.0 -90.8 PHI 380 380 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 ASP N 1.0 80.4 154.5 PSI 381 381 A 172 VAL C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 18.4 85.0 PHI 382 382 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 GLY N 1.0 9.8 79.4 PSI 383 383 A 173 ASP C A 174 GLY N A 174 GLY CA A 174 GLY C 1.0 42.5 117.9 PHI 384 384 A 174 GLY N A 174 GLY CA A 174 GLY C A 175 GLU N 1.0 -43.0 43.2 PSI 385 385 A 174 GLY C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -157.5 -70.3 PHI 386 386 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 GLU N 1.0 106.1 179.8 PSI 387 387 A 175 GLU C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -135.2 -42.7 PHI 388 388 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 PHE N 1.0 85.1 188.3 PSI 389 389 A 177 PHE C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -94.8 -22.6 PHI 390 390 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 GLY N 1.0 95.3 169.7 PSI 391 391 A 178 GLU C A 179 GLY N A 179 GLY CA A 179 GLY C 1.0 42.9 128.9 PHI 392 392 A 179 GLY N A 179 GLY CA A 179 GLY C A 180 GLY N 1.0 -50.0 48.2 PSI 393 393 A 180 GLY C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -179.9 -79.1 PHI 394 394 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ALA N 1.0 98.7 193.8 PSI 395 395 A 181 LYS C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -190.4 -86.8 PHI 396 396 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 SER N 1.0 96.2 192.5 PSI 397 397 A 182 ALA C A 183 SER N A 183 SER CA A 183 SER C 1.0 -154.7 -36.8 PHI 398 398 A 183 SER N A 183 SER CA A 183 SER C A 184 ASP N 1.0 106.6 203.0 PSI 399 399 A 184 ASP C A 185 PHE N A 185 PHE CA A 185 PHE C 1.0 -150.9 -53.9 PHI 400 400 A 185 PHE N A 185 PHE CA A 185 PHE C A 186 VAL N 1.0 83.2 169.9 PSI 401 401 A 185 PHE C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -147.5 -61.9 PHI 402 402 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 LEU N 1.0 83.7 162.8 PSI 403 403 A 186 VAL C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -158.9 -63.3 PHI 404 404 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 ALA N 1.0 81.1 161.2 PSI 405 405 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -122.8 -42.9 PHI 406 406 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 MET N 1.0 79.5 172.4 PSI 407 407 A 190 GLY C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -153.5 -44.0 PHI 408 408 A 191 GLN N A 191 GLN CA A 191 GLN C A 192 GLY N 1.0 103.7 187.5 PSI 409 409 A 199 GLU C A 200 ASP N A 200 ASP CA A 200 ASP C 1.0 -96.9 -26.3 PHI 410 410 A 200 ASP N A 200 ASP CA A 200 ASP C A 201 GLY N 1.0 -78.1 -2.1 PSI 411 411 A 200 ASP C A 201 GLY N A 201 GLY CA A 201 GLY C 1.0 -119.1 -25.3 PHI 412 412 A 201 GLY N A 201 GLY CA A 201 GLY C A 202 ILE N 1.0 -74.0 8.6 PSI 413 413 A 201 GLY C A 202 ILE N A 202 ILE CA A 202 ILE C 1.0 -103.2 -30.6 PHI 414 414 A 202 ILE N A 202 ILE CA A 202 ILE C A 203 LYS N 1.0 -79.0 -7.5 PSI 415 415 A 202 ILE C A 203 LYS N A 203 LYS CA A 203 LYS C 1.0 -140.1 -37.8 PHI 416 416 A 203 LYS N A 203 LYS CA A 203 LYS C A 204 GLY N 1.0 -70.8 41.6 PSI 417 417 A 208 GLY C A 209 GLU N A 209 GLU CA A 209 GLU C 1.0 -137.4 -32.5 PHI 418 418 A 209 GLU N A 209 GLU CA A 209 GLU C A 210 GLU N 1.0 62.2 186.5 PSI 419 419 A 209 GLU C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -164.6 -78.6 PHI 420 420 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 PHE N 1.0 106.6 195.0 PSI 421 421 A 210 GLU C A 211 PHE N A 211 PHE CA A 211 PHE C 1.0 -188.9 -80.6 PHI 422 422 A 211 PHE N A 211 PHE CA A 211 PHE C A 212 THR N 1.0 83.5 198.7 PSI 423 423 A 211 PHE C A 212 THR N A 212 THR CA A 212 THR C 1.0 -164.9 -67.5 PHI 424 424 A 212 THR N A 212 THR CA A 212 THR C A 213 ILE N 1.0 113.9 193.8 PSI 425 425 A 212 THR C A 213 ILE N A 213 ILE CA A 213 ILE C 1.0 -168.0 -86.2 PHI 426 426 A 213 ILE N A 213 ILE CA A 213 ILE C A 214 ASP N 1.0 106.3 192.2 PSI 427 427 A 213 ILE C A 214 ASP N A 214 ASP CA A 214 ASP C 1.0 -152.4 -57.2 PHI 428 428 A 214 ASP N A 214 ASP CA A 214 ASP C A 215 VAL N 1.0 93.7 176.5 PSI 429 429 A 214 ASP C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -178.1 -91.1 PHI 430 430 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 THR N 1.0 104.5 189.3 PSI 431 431 A 215 VAL C A 216 THR N A 216 THR CA A 216 THR C 1.0 -149.8 -70.0 PHI 432 432 A 216 THR N A 216 THR CA A 216 THR C A 217 PHE N 1.0 86.1 164.3 PSI 433 433 A 216 THR C A 217 PHE N A 217 PHE CA A 217 PHE C 1.0 -148.1 -40.9 PHI 434 434 A 217 PHE N A 217 PHE CA A 217 PHE C A 218 PRO N 1.0 68.2 176.0 PSI 435 435 A 218 PRO C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -98.2 -25.3 PHI 436 436 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 GLU N 1.0 -66.7 13.4 PSI 437 437 A 219 GLU C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -133.4 -46.1 PHI 438 438 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 TYR N 1.0 -38.0 48.5 PSI 439 439 A 221 TYR C A 222 HIS N A 222 HIS CA A 222 HIS C 1.0 -141.7 -27.8 PHI 440 440 A 222 HIS N A 222 HIS CA A 222 HIS C A 223 ALA N 1.0 -69.9 30.4 PSI 441 441 A 222 HIS C A 223 ALA N A 223 ALA CA A 223 ALA C 1.0 -161.0 -36.8 PHI 442 442 A 223 ALA N A 223 ALA CA A 223 ALA C A 224 GLU N 1.0 45.3 154.7 PSI 443 443 A 223 ALA C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -102.0 -17.8 PHI 444 444 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 ASN N 1.0 -73.4 1.2 PSI 445 445 A 224 GLU C A 225 ASN N A 225 ASN CA A 225 ASN C 1.0 -101.5 -26.7 PHI 446 446 A 225 ASN N A 225 ASN CA A 225 ASN C A 226 LEU N 1.0 -63.5 20.1 PSI 447 447 A 225 ASN C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -156.2 -45.6 PHI 448 448 A 226 LEU N A 226 LEU CA A 226 LEU C A 227 LYS N 1.0 -61.0 44.6 PSI 449 449 A 229 LYS C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 -143.8 -30.0 PHI 450 450 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 ALA N 1.0 86.7 168.7 PSI 451 451 A 230 ALA C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -168.1 -85.2 PHI 452 452 A 231 ALA N A 231 ALA CA A 231 ALA C A 232 LYS N 1.0 105.5 190.2 PSI 453 453 A 231 ALA C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -170.3 -81.5 PHI 454 454 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 PHE N 1.0 94.5 178.7 PSI 455 455 A 232 LYS C A 233 PHE N A 233 PHE CA A 233 PHE C 1.0 -177.4 -88.3 PHI 456 456 A 233 PHE N A 233 PHE CA A 233 PHE C A 234 ALA N 1.0 85.7 177.3 PSI 457 457 A 233 PHE C A 234 ALA N A 234 ALA CA A 234 ALA C 1.0 -156.8 -49.8 PHI 458 458 A 234 ALA N A 234 ALA CA A 234 ALA C A 235 ILE N 1.0 63.2 186.0 PSI 459 459 A 234 ALA C A 235 ILE N A 235 ILE CA A 235 ILE C 1.0 -147.3 -58.1 PHI 460 460 A 235 ILE N A 235 ILE CA A 235 ILE C A 236 ASN N 1.0 85.3 169.8 PSI 461 461 A 235 ILE C A 236 ASN N A 236 ASN CA A 236 ASN C 1.0 -152.0 -57.0 PHI 462 462 A 236 ASN N A 236 ASN CA A 236 ASN C A 237 LEU N 1.0 76.9 165.3 PSI 463 463 A 236 ASN C A 237 LEU N A 237 LEU CA A 237 LEU C 1.0 -139.2 -38.7 PHI 464 464 A 237 LEU N A 237 LEU CA A 237 LEU C A 238 LYS N 1.0 66.2 175.2 PSI 465 465 A 237 LEU C A 238 LYS N A 238 LYS CA A 238 LYS C 1.0 -133.2 -46.6 PHI 466 466 A 238 LYS N A 238 LYS CA A 238 LYS C A 239 LYS N 1.0 -78.8 2.0 PSI 467 467 A 238 LYS C A 239 LYS N A 239 LYS CA A 239 LYS C 1.0 -193.9 -82.5 PHI 468 468 A 239 LYS N A 239 LYS CA A 239 LYS C A 240 VAL N 1.0 87.5 187.7 PSI 469 469 A 239 LYS C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -166.6 -72.5 PHI 470 470 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 GLU N 1.0 89.7 179.3 PSI 471 471 A 240 VAL C A 241 GLU N A 241 GLU CA A 241 GLU C 1.0 -169.8 -75.6 PHI 472 472 A 241 GLU N A 241 GLU CA A 241 GLU C A 242 GLU N 1.0 107.0 201.3 PSI 473 473 A 241 GLU C A 242 GLU N A 242 GLU CA A 242 GLU C 1.0 -179.1 -93.2 PHI 474 474 A 242 GLU N A 242 GLU CA A 242 GLU C A 243 ARG N 1.0 110.0 193.5 PSI 475 475 A 242 GLU C A 243 ARG N A 243 ARG CA A 243 ARG C 1.0 -139.9 -28.2 PHI 476 476 A 243 ARG N A 243 ARG CA A 243 ARG C A 244 GLU N 1.0 92.5 181.4 PSI 477 477 A 243 ARG C A 244 GLU N A 244 GLU CA A 244 GLU C 1.0 -141.1 -35.4 PHI 478 478 A 244 GLU N A 244 GLU CA A 244 GLU C A 245 LEU N 1.0 76.5 186.4 PSI 479 479 A 244 GLU C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -147.8 -44.1 PHI 480 480 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 PRO N 1.0 76.6 188.7 PSI stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 A 114 GLU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -188.3 -13.5 PHI 2 2 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 GLU N 1.0 80.4 207.7 PSI 3 3 A 115 VAL C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -136.7 -46.9 PHI 4 4 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 74.3 165.8 PSI 5 5 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -126.4 -36.5 PHI 6 6 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 GLN N 1.0 94.2 174.8 PSI 7 7 A 117 LEU C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -164.8 -68.7 PHI 8 8 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 GLY N 1.0 113.4 213.9 PSI 9 9 A 118 GLN C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -197.1 30.7 PHI 10 10 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LEU N 1.0 117.7 219.3 PSI 11 11 A 119 GLY C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -104.4 -21.1 PHI 12 12 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLU N 1.0 -76.9 8.9 PSI 13 13 A 120 LEU C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -114.0 -26.6 PHI 14 14 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ALA N 1.0 -52.4 27.8 PSI 15 15 A 121 GLU C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -142.1 -65.4 PHI 16 16 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ILE N 1.0 -38.6 48.8 PSI 17 17 A 122 ALA C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -136.4 -43.4 PHI 18 18 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 GLU N 1.0 90.0 175.5 PSI 19 19 A 123 ILE C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -144.4 -61.0 PHI 20 20 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 VAL N 1.0 84.7 162.6 PSI 21 21 A 124 GLU C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -159.8 -81.8 PHI 22 22 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 GLU N 1.0 89.7 172.6 PSI 23 23 A 125 VAL C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -147.4 -61.2 PHI 24 24 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 LYS N 1.0 75.9 159.6 PSI 25 25 A 126 GLU C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -162.5 -54.8 PHI 26 26 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 PRO N 1.0 62.9 165.6 PSI 27 27 A 128 PRO C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -142.0 -46.9 PHI 28 28 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 VAL N 1.0 79.5 173.4 PSI 29 29 A 129 ILE C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -155.9 -71.1 PHI 30 30 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 GLU N 1.0 87.7 175.6 PSI 31 31 A 130 VAL C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -183.1 -82.8 PHI 32 32 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 VAL N 1.0 99.1 196.7 PSI 33 33 A 131 GLU C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -142.2 -43.7 PHI 34 34 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 THR N 1.0 77.9 168.9 PSI 35 35 A 132 VAL C A 133 THR N A 133 THR CA A 133 THR C 1.0 -137.1 -37.1 PHI 36 36 A 133 THR N A 133 THR CA A 133 THR C A 134 ASP N 1.0 130.2 209.7 PSI 37 37 A 133 THR C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -100.5 -26.2 PHI 38 38 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 ALA N 1.0 -73.7 -2.1 PSI 39 39 A 134 ASP C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -97.1 -33.5 PHI 40 40 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ASP N 1.0 -75.6 -3.3 PSI 41 41 A 135 ALA C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -99.3 -27.4 PHI 42 42 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 VAL N 1.0 -74.5 -1.8 PSI 43 43 A 136 ASP C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -101.4 -28.2 PHI 44 44 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ASP N 1.0 -76.2 -5.3 PSI 45 45 A 137 VAL C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -95.5 -27.0 PHI 46 46 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 GLY N 1.0 -79.0 1.2 PSI 47 47 A 138 ASP C A 139 GLY N A 139 GLY CA A 139 GLY C 1.0 -104.7 -30.0 PHI 48 48 A 139 GLY N A 139 GLY CA A 139 GLY C A 140 MET N 1.0 -73.9 -4.6 PSI 49 49 A 139 GLY C A 140 MET N A 140 MET CA A 140 MET C 1.0 -102.4 -31.1 PHI 50 50 A 140 MET N A 140 MET CA A 140 MET C A 141 LEU N 1.0 -73.7 -3.4 PSI 51 51 A 140 MET C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -96.8 -27.8 PHI 52 52 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ASP N 1.0 -77.3 -8.7 PSI 53 53 A 141 LEU C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -99.2 -30.1 PHI 54 54 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 THR N 1.0 -77.5 -4.5 PSI 55 55 A 142 ASP C A 143 THR N A 143 THR CA A 143 THR C 1.0 -105.5 -28.3 PHI 56 56 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 -80.6 -6.0 PSI 57 57 A 143 THR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -99.3 -28.4 PHI 58 58 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ARG N 1.0 -82.8 -5.0 PSI 59 59 A 144 LEU C A 145 ARG N A 145 ARG CA A 145 ARG C 1.0 -96.4 -28.5 PHI 60 60 A 145 ARG N A 145 ARG CA A 145 ARG C A 146 LYS N 1.0 -79.7 -4.9 PSI 61 61 A 145 ARG C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -97.1 -25.0 PHI 62 62 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 GLN N 1.0 -77.4 2.8 PSI 63 63 A 146 LYS C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -107.1 -31.9 PHI 64 64 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 GLN N 1.0 -63.4 23.7 PSI 65 65 A 147 GLN C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -143.7 -55.4 PHI 66 66 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 ALA N 1.0 -52.3 40.0 PSI 67 67 A 248 LEU C A 249 THR N A 249 THR CA A 249 THR C 1.0 -122.9 -44.2 PHI 68 68 A 249 THR N A 249 THR CA A 249 THR C A 250 ALA N 1.0 127.0 201.0 PSI 69 69 A 249 THR C A 250 ALA N A 250 ALA CA A 250 ALA C 1.0 -92.5 -20.8 PHI 70 70 A 250 ALA N A 250 ALA CA A 250 ALA C A 251 GLU N 1.0 -77.0 -3.2 PSI 71 71 A 250 ALA C A 251 GLU N A 251 GLU CA A 251 GLU C 1.0 -96.1 -30.1 PHI 72 72 A 251 GLU N A 251 GLU CA A 251 GLU C A 252 PHE N 1.0 -75.8 -1.8 PSI 73 73 A 251 GLU C A 252 PHE N A 252 PHE CA A 252 PHE C 1.0 -108.6 -26.8 PHI 74 74 A 252 PHE N A 252 PHE CA A 252 PHE C A 253 ILE N 1.0 -81.1 -8.5 PSI 75 75 A 252 PHE C A 253 ILE N A 253 ILE CA A 253 ILE C 1.0 -116.9 -17.8 PHI 76 76 A 253 ILE N A 253 ILE CA A 253 ILE C A 254 LYS N 1.0 -82.8 -2.8 PSI 77 77 A 258 VAL C A 259 GLU N A 259 GLU CA A 259 GLU C 1.0 -103.5 -14.9 PHI 78 78 A 259 GLU N A 259 GLU CA A 259 GLU C A 260 ASP N 1.0 -79.5 4.9 PSI 79 79 A 259 GLU C A 260 ASP N A 260 ASP CA A 260 ASP C 1.0 -129.8 -42.3 PHI 80 80 A 260 ASP N A 260 ASP CA A 260 ASP C A 261 GLY N 1.0 -53.2 62.9 PSI 81 81 A 261 GLY C A 262 SER N A 262 SER CA A 262 SER C 1.0 -148.2 -30.0 PHI 82 82 A 262 SER N A 262 SER CA A 262 SER C A 263 VAL N 1.0 110.0 204.9 PSI 83 83 A 262 SER C A 263 VAL N A 263 VAL CA A 263 VAL C 1.0 -92.5 -25.5 PHI 84 84 A 263 VAL N A 263 VAL CA A 263 VAL C A 264 GLU N 1.0 -69.5 1.9 PSI 85 85 A 263 VAL C A 264 GLU N A 264 GLU CA A 264 GLU C 1.0 -95.7 -30.6 PHI 86 86 A 264 GLU N A 264 GLU CA A 264 GLU C A 265 GLY N 1.0 -76.1 5.5 PSI 87 87 A 264 GLU C A 265 GLY N A 265 GLY CA A 265 GLY C 1.0 -103.7 -28.4 PHI 88 88 A 265 GLY N A 265 GLY CA A 265 GLY C A 266 LEU N 1.0 -75.6 -5.2 PSI 89 89 A 265 GLY C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -104.7 -31.4 PHI 90 90 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 ARG N 1.0 -74.7 -9.0 PSI 91 91 A 266 LEU C A 267 ARG N A 267 ARG CA A 267 ARG C 1.0 -95.4 -26.5 PHI 92 92 A 267 ARG N A 267 ARG CA A 267 ARG C A 268 ALA N 1.0 -74.5 -5.4 PSI 93 93 A 267 ARG C A 268 ALA N A 268 ALA CA A 268 ALA C 1.0 -97.9 -29.7 PHI 94 94 A 268 ALA N A 268 ALA CA A 268 ALA C A 269 GLU N 1.0 -75.1 -8.4 PSI 95 95 A 268 ALA C A 269 GLU N A 269 GLU CA A 269 GLU C 1.0 -98.1 -29.7 PHI 96 96 A 269 GLU N A 269 GLU CA A 269 GLU C A 270 VAL N 1.0 -77.8 6.5 PSI 97 97 A 269 GLU C A 270 VAL N A 270 VAL CA A 270 VAL C 1.0 -118.6 -27.8 PHI 98 98 A 270 VAL N A 270 VAL CA A 270 VAL C A 271 ARG N 1.0 -82.7 28.5 PSI 99 99 A 276 ARG C A 277 GLU N A 277 GLU CA A 277 GLU C 1.0 -94.5 -24.9 PHI 100 100 A 277 GLU N A 277 GLU CA A 277 GLU C A 278 LEU N 1.0 -72.4 -6.3 PSI 101 101 A 277 GLU C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -115.0 -26.1 PHI 102 102 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 LYS N 1.0 -85.1 9.9 PSI 103 103 A 278 LEU C A 279 LYS N A 279 LYS CA A 279 LYS C 1.0 -92.9 -26.5 PHI 104 104 A 279 LYS N A 279 LYS CA A 279 LYS C A 280 SER N 1.0 -79.6 1.4 PSI 105 105 A 279 LYS C A 280 SER N A 280 SER CA A 280 SER C 1.0 -100.0 -26.9 PHI 106 106 A 280 SER N A 280 SER CA A 280 SER C A 281 ALA N 1.0 -78.4 -0.2 PSI 107 107 A 280 SER C A 281 ALA N A 281 ALA CA A 281 ALA C 1.0 -105.7 -26.3 PHI 108 108 A 281 ALA N A 281 ALA CA A 281 ALA C A 282 ILE N 1.0 -80.4 -2.8 PSI 109 109 A 281 ALA C A 282 ILE N A 282 ILE CA A 282 ILE C 1.0 -103.3 -32.1 PHI 110 110 A 282 ILE N A 282 ILE CA A 282 ILE C A 283 ARG N 1.0 -76.9 -7.3 PSI 111 111 A 282 ILE C A 283 ARG N A 283 ARG CA A 283 ARG C 1.0 -102.1 -28.1 PHI 112 112 A 283 ARG N A 283 ARG CA A 283 ARG C A 284 ASN N 1.0 -79.4 -11.0 PSI 113 113 A 283 ARG C A 284 ASN N A 284 ASN CA A 284 ASN C 1.0 -100.6 -29.8 PHI 114 114 A 284 ASN N A 284 ASN CA A 284 ASN C A 285 ARG N 1.0 -75.5 0.9 PSI 115 115 A 284 ASN C A 285 ARG N A 285 ARG CA A 285 ARG C 1.0 -103.9 -29.4 PHI 116 116 A 285 ARG N A 285 ARG CA A 285 ARG C A 286 VAL N 1.0 -79.9 -5.7 PSI 117 117 A 285 ARG C A 286 VAL N A 286 VAL CA A 286 VAL C 1.0 -94.6 -27.7 PHI 118 118 A 286 VAL N A 286 VAL CA A 286 VAL C A 287 LYS N 1.0 -77.2 -8.3 PSI 119 119 A 286 VAL C A 287 LYS N A 287 LYS CA A 287 LYS C 1.0 -96.5 -26.2 PHI 120 120 A 287 LYS N A 287 LYS CA A 287 LYS C A 288 SER N 1.0 -80.1 -5.4 PSI 121 121 A 287 LYS C A 288 SER N A 288 SER CA A 288 SER C 1.0 -97.6 -28.8 PHI 122 122 A 288 SER N A 288 SER CA A 288 SER C A 289 GLN N 1.0 -74.4 -2.1 PSI 123 123 A 288 SER C A 289 GLN N A 289 GLN CA A 289 GLN C 1.0 -103.1 -31.1 PHI 124 124 A 289 GLN N A 289 GLN CA A 289 GLN C A 290 ALA N 1.0 -75.9 -5.6 PSI 125 125 A 289 GLN C A 290 ALA N A 290 ALA CA A 290 ALA C 1.0 -98.0 -26.6 PHI 126 126 A 290 ALA N A 290 ALA CA A 290 ALA C A 291 ILE N 1.0 -79.2 -8.5 PSI 127 127 A 290 ALA C A 291 ILE N A 291 ILE CA A 291 ILE C 1.0 -96.7 -27.3 PHI 128 128 A 291 ILE N A 291 ILE CA A 291 ILE C A 292 GLU N 1.0 -78.3 -8.6 PSI 129 129 A 291 ILE C A 292 GLU N A 292 GLU CA A 292 GLU C 1.0 -116.8 -16.2 PHI 130 130 A 292 GLU N A 292 GLU CA A 292 GLU C A 293 GLY N 1.0 -80.9 -2.0 PSI 131 131 A 294 LEU C A 295 VAL N A 295 VAL CA A 295 VAL C 1.0 -97.0 -28.9 PHI 132 132 A 295 VAL N A 295 VAL CA A 295 VAL C A 296 LYS N 1.0 -76.6 -6.8 PSI 133 133 A 295 VAL C A 296 LYS N A 296 LYS CA A 296 LYS C 1.0 -107.0 -29.0 PHI 134 134 A 296 LYS N A 296 LYS CA A 296 LYS C A 297 ALA N 1.0 -64.8 20.6 PSI 135 135 A 296 LYS C A 297 ALA N A 297 ALA CA A 297 ALA C 1.0 -137.5 -50.3 PHI 136 136 A 297 ALA N A 297 ALA CA A 297 ALA C A 298 ASN N 1.0 -65.4 42.7 PSI 137 137 A 297 ALA C A 298 ASN N A 298 ASN CA A 298 ASN C 1.0 -177.1 -64.8 PHI 138 138 A 298 ASN N A 298 ASN CA A 298 ASN C A 299 ASP N 1.0 93.9 180.0 PSI 139 139 A 298 ASN C A 299 ASP N A 299 ASP CA A 299 ASP C 1.0 -152.0 -40.1 PHI 140 140 A 299 ASP N A 299 ASP CA A 299 ASP C A 300 ILE N 1.0 64.2 180.4 PSI 141 141 A 299 ASP C A 300 ILE N A 300 ILE CA A 300 ILE C 1.0 -206.8 -29.6 PHI 142 142 A 300 ILE N A 300 ILE CA A 300 ILE C A 301 ASP N 1.0 107.6 221.6 PSI 143 143 A 300 ILE C A 301 ASP N A 301 ASP CA A 301 ASP C 1.0 -150.6 -61.8 PHI 144 144 A 301 ASP N A 301 ASP CA A 301 ASP C A 302 VAL N 1.0 65.0 182.7 PSI 145 145 A 301 ASP C A 302 VAL N A 302 VAL CA A 302 VAL C 1.0 -151.1 -52.7 PHI 146 146 A 302 VAL N A 302 VAL CA A 302 VAL C A 303 PRO N 1.0 82.0 176.2 PSI 147 147 A 303 PRO C A 304 ALA N A 304 ALA CA A 304 ALA C 1.0 -90.1 -20.2 PHI 148 148 A 304 ALA N A 304 ALA CA A 304 ALA C A 305 ALA N 1.0 -76.3 -1.2 PSI 149 149 A 304 ALA C A 305 ALA N A 305 ALA CA A 305 ALA C 1.0 -96.4 -26.4 PHI 150 150 A 305 ALA N A 305 ALA CA A 305 ALA C A 306 LEU N 1.0 -73.6 9.1 PSI 151 151 A 305 ALA C A 306 LEU N A 306 LEU CA A 306 LEU C 1.0 -102.2 -33.1 PHI 152 152 A 306 LEU N A 306 LEU CA A 306 LEU C A 307 ILE N 1.0 -72.5 -1.7 PSI 153 153 A 306 LEU C A 307 ILE N A 307 ILE CA A 307 ILE C 1.0 -95.2 -27.2 PHI 154 154 A 307 ILE N A 307 ILE CA A 307 ILE C A 308 ASP N 1.0 -78.2 -8.2 PSI 155 155 A 307 ILE C A 308 ASP N A 308 ASP CA A 308 ASP C 1.0 -94.4 -26.1 PHI 156 156 A 308 ASP N A 308 ASP CA A 308 ASP C A 309 SER N 1.0 -76.4 -5.7 PSI 157 157 A 308 ASP C A 309 SER N A 309 SER CA A 309 SER C 1.0 -100.1 -29.3 PHI 158 158 A 309 SER N A 309 SER CA A 309 SER C A 310 GLU N 1.0 -73.2 -1.6 PSI 159 159 A 309 SER C A 310 GLU N A 310 GLU CA A 310 GLU C 1.0 -105.0 -32.8 PHI 160 160 A 310 GLU N A 310 GLU CA A 310 GLU C A 311 ILE N 1.0 -77.7 3.2 PSI 161 161 A 310 GLU C A 311 ILE N A 311 ILE CA A 311 ILE C 1.0 -98.7 -30.6 PHI 162 162 A 311 ILE N A 311 ILE CA A 311 ILE C A 312 ASP N 1.0 -79.3 -9.1 PSI 163 163 A 311 ILE C A 312 ASP N A 312 ASP CA A 312 ASP C 1.0 -95.9 -27.3 PHI 164 164 A 312 ASP N A 312 ASP CA A 312 ASP C A 313 VAL N 1.0 -73.5 -6.7 PSI 165 165 A 312 ASP C A 313 VAL N A 313 VAL CA A 313 VAL C 1.0 -97.6 -30.1 PHI 166 166 A 313 VAL N A 313 VAL CA A 313 VAL C A 314 LEU N 1.0 -74.7 -1.1 PSI 167 167 A 313 VAL C A 314 LEU N A 314 LEU CA A 314 LEU C 1.0 -102.6 -22.8 PHI 168 168 A 314 LEU N A 314 LEU CA A 314 LEU C A 315 ARG N 1.0 -80.2 -5.7 PSI 169 169 A 314 LEU C A 315 ARG N A 315 ARG CA A 315 ARG C 1.0 -102.2 -29.0 PHI 170 170 A 315 ARG N A 315 ARG CA A 315 ARG C A 316 ARG N 1.0 -74.7 14.7 PSI 171 171 A 317 GLN C A 318 ALA N A 318 ALA CA A 318 ALA C 1.0 -94.7 -25.8 PHI 172 172 A 318 ALA N A 318 ALA CA A 318 ALA C A 319 ALA N 1.0 -73.5 -6.4 PSI 173 173 A 318 ALA C A 319 ALA N A 319 ALA CA A 319 ALA C 1.0 -99.1 -27.1 PHI 174 174 A 319 ALA N A 319 ALA CA A 319 ALA C A 320 GLN N 1.0 -71.4 1.9 PSI 175 175 A 319 ALA C A 320 GLN N A 320 GLN CA A 320 GLN C 1.0 -99.8 -31.9 PHI 176 176 A 320 GLN N A 320 GLN CA A 320 GLN C A 321 ARG N 1.0 -72.6 3.8 PSI 177 177 A 320 GLN C A 321 ARG N A 321 ARG CA A 321 ARG C 1.0 -106.1 -33.0 PHI 178 178 A 321 ARG N A 321 ARG CA A 321 ARG C A 322 PHE N 1.0 -62.8 16.3 PSI 179 179 A 324 GLY C A 325 ASN N A 325 ASN CA A 325 ASN C 1.0 -139.4 -21.4 PHI 180 180 A 325 ASN N A 325 ASN CA A 325 ASN C A 326 GLU N 1.0 93.4 198.1 PSI 181 181 A 327 LYS C A 328 GLN N A 328 GLN CA A 328 GLN C 1.0 -99.4 -29.6 PHI 182 182 A 328 GLN N A 328 GLN CA A 328 GLN C A 329 ALA N 1.0 -78.9 -1.7 PSI 183 183 A 328 GLN C A 329 ALA N A 329 ALA CA A 329 ALA C 1.0 -110.4 -34.7 PHI 184 184 A 329 ALA N A 329 ALA CA A 329 ALA C A 330 LEU N 1.0 -71.7 11.9 PSI 185 185 A 329 ALA C A 330 LEU N A 330 LEU CA A 330 LEU C 1.0 -129.0 -27.6 PHI 186 186 A 330 LEU N A 330 LEU CA A 330 LEU C A 331 GLU N 1.0 -76.8 21.0 PSI 187 187 A 333 PRO C A 334 ARG N A 334 ARG CA A 334 ARG C 1.0 -92.5 -21.4 PHI 188 188 A 334 ARG N A 334 ARG CA A 334 ARG C A 335 GLU N 1.0 -77.6 2.9 PSI 189 189 A 334 ARG C A 335 GLU N A 335 GLU CA A 335 GLU C 1.0 -95.4 -27.4 PHI 190 190 A 335 GLU N A 335 GLU CA A 335 GLU C A 336 LEU N 1.0 -79.0 2.3 PSI 191 191 A 335 GLU C A 336 LEU N A 336 LEU CA A 336 LEU C 1.0 -109.4 -26.4 PHI 192 192 A 336 LEU N A 336 LEU CA A 336 LEU C A 337 PHE N 1.0 -72.8 10.2 PSI 193 193 A 336 LEU C A 337 PHE N A 337 PHE CA A 337 PHE C 1.0 -147.7 -48.4 PHI 194 194 A 337 PHE N A 337 PHE CA A 337 PHE C A 338 GLU N 1.0 -51.1 40.5 PSI 195 195 A 337 PHE C A 338 GLU N A 338 GLU CA A 338 GLU C 1.0 -97.3 -24.9 PHI 196 196 A 338 GLU N A 338 GLU CA A 338 GLU C A 339 GLU N 1.0 -76.9 -3.8 PSI 197 197 A 338 GLU C A 339 GLU N A 339 GLU CA A 339 GLU C 1.0 -101.1 -29.2 PHI 198 198 A 339 GLU N A 339 GLU CA A 339 GLU C A 340 GLN N 1.0 -72.7 2.0 PSI 199 199 A 339 GLU C A 340 GLN N A 340 GLN CA A 340 GLN C 1.0 -104.4 -35.0 PHI 200 200 A 340 GLN N A 340 GLN CA A 340 GLN C A 341 ALA N 1.0 -71.2 -3.5 PSI 201 201 A 340 GLN C A 341 ALA N A 341 ALA CA A 341 ALA C 1.0 -96.2 -25.5 PHI 202 202 A 341 ALA N A 341 ALA CA A 341 ALA C A 342 LYS N 1.0 -75.4 -8.0 PSI 203 203 A 341 ALA C A 342 LYS N A 342 LYS CA A 342 LYS C 1.0 -91.5 -27.3 PHI 204 204 A 342 LYS N A 342 LYS CA A 342 LYS C A 343 ARG N 1.0 -80.6 -12.3 PSI 205 205 A 342 LYS C A 343 ARG N A 343 ARG CA A 343 ARG C 1.0 -98.3 -26.3 PHI 206 206 A 343 ARG N A 343 ARG CA A 343 ARG C A 344 ARG N 1.0 -80.5 1.8 PSI 207 207 A 343 ARG C A 344 ARG N A 344 ARG CA A 344 ARG C 1.0 -101.9 -28.5 PHI 208 208 A 344 ARG N A 344 ARG CA A 344 ARG C A 345 VAL N 1.0 -74.9 -6.7 PSI 209 209 A 344 ARG C A 345 VAL N A 345 VAL CA A 345 VAL C 1.0 -96.2 -30.0 PHI 210 210 A 345 VAL N A 345 VAL CA A 345 VAL C A 346 VAL N 1.0 -79.6 -4.6 PSI 211 211 A 348 GLY C A 349 LEU N A 349 LEU CA A 349 LEU C 1.0 -94.1 -29.1 PHI 212 212 A 349 LEU N A 349 LEU CA A 349 LEU C A 350 LEU N 1.0 -78.5 3.1 PSI 213 213 A 349 LEU C A 350 LEU N A 350 LEU CA A 350 LEU C 1.0 -97.9 -29.7 PHI 214 214 A 350 LEU N A 350 LEU CA A 350 LEU C A 351 LEU N 1.0 -73.5 -7.8 PSI 215 215 A 350 LEU C A 351 LEU N A 351 LEU CA A 351 LEU C 1.0 -95.8 -27.1 PHI 216 216 A 351 LEU N A 351 LEU CA A 351 LEU C A 352 GLY N 1.0 -78.3 -3.6 PSI 217 217 A 351 LEU C A 352 GLY N A 352 GLY CA A 352 GLY C 1.0 -112.7 -26.9 PHI 218 218 A 352 GLY N A 352 GLY CA A 352 GLY C A 353 GLU N 1.0 -74.2 7.6 PSI 219 219 A 353 GLU C A 354 VAL N A 354 VAL CA A 354 VAL C 1.0 -98.6 -28.8 PHI 220 220 A 354 VAL N A 354 VAL CA A 354 VAL C A 355 ILE N 1.0 -77.4 -10.4 PSI 221 221 A 354 VAL C A 355 ILE N A 355 ILE CA A 355 ILE C 1.0 -99.1 -26.6 PHI 222 222 A 355 ILE N A 355 ILE CA A 355 ILE C A 356 ARG N 1.0 -79.2 -9.0 PSI 223 223 A 355 ILE C A 356 ARG N A 356 ARG CA A 356 ARG C 1.0 -97.9 -29.0 PHI 224 224 A 356 ARG N A 356 ARG CA A 356 ARG C A 357 THR N 1.0 -75.2 -4.8 PSI 225 225 A 356 ARG C A 357 THR N A 357 THR CA A 357 THR C 1.0 -112.4 -30.8 PHI 226 226 A 357 THR N A 357 THR CA A 357 THR C A 358 ASN N 1.0 -74.6 5.0 PSI 227 227 A 357 THR C A 358 ASN N A 358 ASN CA A 358 ASN C 1.0 -124.5 -45.2 PHI 228 228 A 358 ASN N A 358 ASN CA A 358 ASN C A 359 GLU N 1.0 -50.5 36.3 PSI 229 229 A 360 LEU C A 361 LYS N A 361 LYS CA A 361 LYS C 1.0 -174.9 -71.5 PHI 230 230 A 361 LYS N A 361 LYS CA A 361 LYS C A 362 ALA N 1.0 88.5 186.1 PSI 231 231 A 361 LYS C A 362 ALA N A 362 ALA CA A 362 ALA C 1.0 -154.0 -42.1 PHI 232 232 A 362 ALA N A 362 ALA CA A 362 ALA C A 363 ASP N 1.0 63.1 191.9 PSI 233 233 A 362 ALA C A 363 ASP N A 363 ASP CA A 363 ASP C 1.0 -149.4 -39.8 PHI 234 234 A 363 ASP N A 363 ASP CA A 363 ASP C A 364 GLU N 1.0 58.8 161.1 PSI 235 235 A 363 ASP C A 364 GLU N A 364 GLU CA A 364 GLU C 1.0 -106.9 -22.5 PHI 236 236 A 364 GLU N A 364 GLU CA A 364 GLU C A 365 GLU N 1.0 -66.3 13.8 PSI 237 237 A 368 LYS C A 369 GLY N A 369 GLY CA A 369 GLY C 1.0 -99.2 -26.3 PHI 238 238 A 369 GLY N A 369 GLY CA A 369 GLY C A 370 LEU N 1.0 -81.7 -4.0 PSI 239 239 A 369 GLY C A 370 LEU N A 370 LEU CA A 370 LEU C 1.0 -101.0 -32.7 PHI 240 240 A 370 LEU N A 370 LEU CA A 370 LEU C A 371 ILE N 1.0 -74.6 -3.4 PSI 241 241 A 370 LEU C A 371 ILE N A 371 ILE CA A 371 ILE C 1.0 -95.8 -28.0 PHI 242 242 A 371 ILE N A 371 ILE CA A 371 ILE C A 372 GLU N 1.0 -77.5 -7.8 PSI 243 243 A 371 ILE C A 372 GLU N A 372 GLU CA A 372 GLU C 1.0 -100.2 -27.0 PHI 244 244 A 372 GLU N A 372 GLU CA A 372 GLU C A 373 GLU N 1.0 -80.9 1.2 PSI 245 245 A 372 GLU C A 373 GLU N A 373 GLU CA A 373 GLU C 1.0 -100.8 -26.6 PHI 246 246 A 373 GLU N A 373 GLU CA A 373 GLU C A 374 MET N 1.0 -75.5 -4.4 PSI 247 247 A 373 GLU C A 374 MET N A 374 MET CA A 374 MET C 1.0 -120.1 -21.6 PHI 248 248 A 374 MET N A 374 MET CA A 374 MET C A 375 ALA N 1.0 -78.9 0.1 PSI 249 249 A 375 ALA C A 376 SER N A 376 SER CA A 376 SER C 1.0 -117.6 -18.2 PHI 250 250 A 376 SER N A 376 SER CA A 376 SER C A 377 ALA N 1.0 -78.3 23.7 PSI 251 251 A 376 SER C A 377 ALA N A 377 ALA CA A 377 ALA C 1.0 -120.6 -38.2 PHI 252 252 A 377 ALA N A 377 ALA CA A 377 ALA C A 378 TYR N 1.0 -59.4 34.9 PSI 253 253 A 378 TYR C A 379 GLU N A 379 GLU CA A 379 GLU C 1.0 -120.1 -37.8 PHI 254 254 A 379 GLU N A 379 GLU CA A 379 GLU C A 380 ASP N 1.0 -75.8 20.4 PSI 255 255 A 379 GLU C A 380 ASP N A 380 ASP CA A 380 ASP C 1.0 -175.6 -73.6 PHI 256 256 A 380 ASP N A 380 ASP CA A 380 ASP C A 381 PRO N 1.0 36.8 168.4 PSI 257 257 A 381 PRO C A 382 LYS N A 382 LYS CA A 382 LYS C 1.0 -100.9 -30.4 PHI 258 258 A 382 LYS N A 382 LYS CA A 382 LYS C A 383 GLU N 1.0 -68.9 10.3 PSI 259 259 A 382 LYS C A 383 GLU N A 383 GLU CA A 383 GLU C 1.0 -101.9 -30.5 PHI 260 260 A 383 GLU N A 383 GLU CA A 383 GLU C A 384 VAL N 1.0 -79.1 -5.6 PSI 261 261 A 383 GLU C A 384 VAL N A 384 VAL CA A 384 VAL C 1.0 -105.1 -27.0 PHI 262 262 A 384 VAL N A 384 VAL CA A 384 VAL C A 385 ILE N 1.0 -79.7 -6.0 PSI 263 263 A 384 VAL C A 385 ILE N A 385 ILE CA A 385 ILE C 1.0 -98.0 -29.9 PHI 264 264 A 385 ILE N A 385 ILE CA A 385 ILE C A 386 GLU N 1.0 -77.6 -8.3 PSI 265 265 A 385 ILE C A 386 GLU N A 386 GLU CA A 386 GLU C 1.0 -98.3 -30.7 PHI 266 266 A 386 GLU N A 386 GLU CA A 386 GLU C A 387 PHE N 1.0 -76.3 -2.0 PSI 267 267 A 386 GLU C A 387 PHE N A 387 PHE CA A 387 PHE C 1.0 -100.5 -28.3 PHI 268 268 A 387 PHE N A 387 PHE CA A 387 PHE C A 388 TYR N 1.0 -77.6 -5.3 PSI 269 269 A 387 PHE C A 388 TYR N A 388 TYR CA A 388 TYR C 1.0 -101.7 -30.0 PHI 270 270 A 388 TYR N A 388 TYR CA A 388 TYR C A 389 SER N 1.0 -86.4 -6.6 PSI 271 271 A 388 TYR C A 389 SER N A 389 SER CA A 389 SER C 1.0 -111.0 -29.5 PHI 272 272 A 389 SER N A 389 SER CA A 389 SER C A 390 LYS N 1.0 -69.7 22.6 PSI 273 273 A 389 SER C A 390 LYS N A 390 LYS CA A 390 LYS C 1.0 -140.2 -54.0 PHI 274 274 A 390 LYS N A 390 LYS CA A 390 LYS C A 391 ASN N 1.0 -46.1 38.5 PSI 275 275 A 390 LYS C A 391 ASN N A 391 ASN CA A 391 ASN C 1.0 -150.3 -36.0 PHI 276 276 A 391 ASN N A 391 ASN CA A 391 ASN C A 392 LYS N 1.0 73.2 169.1 PSI 277 277 A 391 ASN C A 392 LYS N A 392 LYS CA A 392 LYS C 1.0 -94.6 -24.7 PHI 278 278 A 392 LYS N A 392 LYS CA A 392 LYS C A 393 GLU N 1.0 -70.0 10.8 PSI 279 279 A 392 LYS C A 393 GLU N A 393 GLU CA A 393 GLU C 1.0 -95.7 -26.5 PHI 280 280 A 393 GLU N A 393 GLU CA A 393 GLU C A 394 LEU N 1.0 -74.7 -5.2 PSI 281 281 A 393 GLU C A 394 LEU N A 394 LEU CA A 394 LEU C 1.0 -99.9 -33.6 PHI 282 282 A 394 LEU N A 394 LEU CA A 394 LEU C A 395 MET N 1.0 -77.5 -0.2 PSI 283 283 A 394 LEU C A 395 MET N A 395 MET CA A 395 MET C 1.0 -98.0 -31.2 PHI 284 284 A 395 MET N A 395 MET CA A 395 MET C A 396 ASP N 1.0 -72.6 0.9 PSI 285 285 A 395 MET C A 396 ASP N A 396 ASP CA A 396 ASP C 1.0 -102.3 -28.3 PHI 286 286 A 396 ASP N A 396 ASP CA A 396 ASP C A 397 ASN N 1.0 -70.9 3.5 PSI 287 287 A 396 ASP C A 397 ASN N A 397 ASN CA A 397 ASN C 1.0 -103.1 -33.3 PHI 288 288 A 397 ASN N A 397 ASN CA A 397 ASN C A 398 MET N 1.0 -75.4 8.4 PSI 289 289 A 397 ASN C A 398 MET N A 398 MET CA A 398 MET C 1.0 -100.1 -30.0 PHI 290 290 A 398 MET N A 398 MET CA A 398 MET C A 399 ARG N 1.0 -75.3 -6.7 PSI 291 291 A 398 MET C A 399 ARG N A 399 ARG CA A 399 ARG C 1.0 -96.6 -28.7 PHI 292 292 A 399 ARG N A 399 ARG CA A 399 ARG C A 400 ASN N 1.0 -79.0 -7.6 PSI 293 293 A 399 ARG C A 400 ASN N A 400 ASN CA A 400 ASN C 1.0 -97.0 -31.4 PHI 294 294 A 400 ASN N A 400 ASN CA A 400 ASN C A 401 VAL N 1.0 -77.8 -6.9 PSI 295 295 A 400 ASN C A 401 VAL N A 401 VAL CA A 401 VAL C 1.0 -106.0 -31.6 PHI 296 296 A 401 VAL N A 401 VAL CA A 401 VAL C A 402 ALA N 1.0 -78.1 -8.0 PSI 297 297 A 401 VAL C A 402 ALA N A 402 ALA CA A 402 ALA C 1.0 -94.4 -28.0 PHI 298 298 A 402 ALA N A 402 ALA CA A 402 ALA C A 403 LEU N 1.0 -79.1 -6.4 PSI 299 299 A 402 ALA C A 403 LEU N A 403 LEU CA A 403 LEU C 1.0 -101.9 -29.5 PHI 300 300 A 403 LEU N A 403 LEU CA A 403 LEU C A 404 GLU N 1.0 -73.0 -4.9 PSI 301 301 A 403 LEU C A 404 GLU N A 404 GLU CA A 404 GLU C 1.0 -98.8 -27.9 PHI 302 302 A 404 GLU N A 404 GLU CA A 404 GLU C A 405 GLU N 1.0 -75.7 -5.8 PSI 303 303 A 404 GLU C A 405 GLU N A 405 GLU CA A 405 GLU C 1.0 -102.7 -33.3 PHI 304 304 A 405 GLU N A 405 GLU CA A 405 GLU C A 406 GLN N 1.0 -71.3 -3.0 PSI 305 305 A 405 GLU C A 406 GLN N A 406 GLN CA A 406 GLN C 1.0 -102.1 -29.3 PHI 306 306 A 406 GLN N A 406 GLN CA A 406 GLN C A 407 ALA N 1.0 -77.5 -4.4 PSI 307 307 A 406 GLN C A 407 ALA N A 407 ALA CA A 407 ALA C 1.0 -98.8 -30.2 PHI 308 308 A 407 ALA N A 407 ALA CA A 407 ALA C A 408 VAL N 1.0 -81.8 -9.9 PSI 309 309 A 407 ALA C A 408 VAL N A 408 VAL CA A 408 VAL C 1.0 -98.6 -29.9 PHI 310 310 A 408 VAL N A 408 VAL CA A 408 VAL C A 409 GLU N 1.0 -84.4 -5.0 PSI 311 311 A 408 VAL C A 409 GLU N A 409 GLU CA A 409 GLU C 1.0 -98.1 -27.6 PHI 312 312 A 409 GLU N A 409 GLU CA A 409 GLU C A 410 ALA N 1.0 -76.8 -8.7 PSI 313 313 A 409 GLU C A 410 ALA N A 410 ALA CA A 410 ALA C 1.0 -101.6 -31.6 PHI 314 314 A 410 ALA N A 410 ALA CA A 410 ALA C A 411 VAL N 1.0 -74.5 -4.4 PSI 315 315 A 410 ALA C A 411 VAL N A 411 VAL CA A 411 VAL C 1.0 -100.7 -28.9 PHI 316 316 A 411 VAL N A 411 VAL CA A 411 VAL C A 412 LEU N 1.0 -79.9 -8.7 PSI 317 317 A 411 VAL C A 412 LEU N A 412 LEU CA A 412 LEU C 1.0 -102.0 -25.9 PHI 318 318 A 412 LEU N A 412 LEU CA A 412 LEU C A 413 ALA N 1.0 -78.7 -1.9 PSI 319 319 A 412 LEU C A 413 ALA N A 413 ALA CA A 413 ALA C 1.0 -108.2 -30.7 PHI 320 320 A 413 ALA N A 413 ALA CA A 413 ALA C A 414 LYS N 1.0 -67.8 16.9 PSI 321 321 A 413 ALA C A 414 LYS N A 414 LYS CA A 414 LYS C 1.0 -146.6 -60.4 PHI 322 322 A 414 LYS N A 414 LYS CA A 414 LYS C A 415 ALA N 1.0 -36.6 52.7 PSI 323 323 A 414 LYS C A 415 ALA N A 415 ALA CA A 415 ALA C 1.0 -117.4 -37.3 PHI 324 324 A 415 ALA N A 415 ALA CA A 415 ALA C A 416 LYS N 1.0 107.4 191.9 PSI 325 325 A 415 ALA C A 416 LYS N A 416 LYS CA A 416 LYS C 1.0 -127.8 -39.6 PHI 326 326 A 416 LYS N A 416 LYS CA A 416 LYS C A 417 VAL N 1.0 68.9 177.5 PSI 327 327 A 416 LYS C A 417 VAL N A 417 VAL CA A 417 VAL C 1.0 -140.7 -59.5 PHI 328 328 A 417 VAL N A 417 VAL CA A 417 VAL C A 418 THR N 1.0 80.0 160.1 PSI 329 329 A 417 VAL C A 418 THR N A 418 THR CA A 418 THR C 1.0 -152.8 -72.1 PHI 330 330 A 418 THR N A 418 THR CA A 418 THR C A 419 GLU N 1.0 88.6 165.5 PSI 331 331 A 418 THR C A 419 GLU N A 419 GLU CA A 419 GLU C 1.0 -159.7 -54.9 PHI 332 332 A 419 GLU N A 419 GLU CA A 419 GLU C A 420 LYS N 1.0 78.1 171.4 PSI 333 333 A 419 GLU C A 420 LYS N A 420 LYS CA A 420 LYS C 1.0 -164.6 -68.2 PHI 334 334 A 420 LYS N A 420 LYS CA A 420 LYS C A 421 GLU N 1.0 84.3 169.9 PSI 335 335 A 420 LYS C A 421 GLU N A 421 GLU CA A 421 GLU C 1.0 -147.0 -53.3 PHI 336 336 A 421 GLU N A 421 GLU CA A 421 GLU C A 422 THR N 1.0 79.5 157.5 PSI 337 337 A 421 GLU C A 422 THR N A 422 THR CA A 422 THR C 1.0 -171.7 -60.0 PHI 338 338 A 422 THR N A 422 THR CA A 422 THR C A 423 THR N 1.0 104.6 212.3 PSI 339 339 A 422 THR C A 423 THR N A 423 THR CA A 423 THR C 1.0 -154.6 -46.2 PHI 340 340 A 423 THR N A 423 THR CA A 423 THR C A 424 PHE N 1.0 115.9 202.8 PSI 341 341 A 423 THR C A 424 PHE N A 424 PHE CA A 424 PHE C 1.0 -101.8 -25.6 PHI 342 342 A 424 PHE N A 424 PHE CA A 424 PHE C A 425 ASN N 1.0 -77.6 -8.5 PSI 343 343 A 424 PHE C A 425 ASN N A 425 ASN CA A 425 ASN C 1.0 -95.2 -26.4 PHI 344 344 A 425 ASN N A 425 ASN CA A 425 ASN C A 426 GLU N 1.0 -86.8 4.1 PSI 345 345 A 425 ASN C A 426 GLU N A 426 GLU CA A 426 GLU C 1.0 -98.9 -28.8 PHI 346 346 A 426 GLU N A 426 GLU CA A 426 GLU C A 427 LEU N 1.0 -77.0 -6.3 PSI 347 347 A 426 GLU C A 427 LEU N A 427 LEU CA A 427 LEU C 1.0 -111.1 -27.6 PHI 348 348 A 427 LEU N A 427 LEU CA A 427 LEU C A 428 MET N 1.0 -77.2 8.4 PSI 349 349 A 427 LEU C A 428 MET N A 428 MET CA A 428 MET C 1.0 -123.8 -31.8 PHI 350 350 A 428 MET N A 428 MET CA A 428 MET C A 429 ASN N 1.0 -47.9 33.5 PSI 351 351 A 428 MET C A 429 ASN N A 429 ASN CA A 429 ASN C 1.0 -135.7 -38.5 PHI 352 352 A 429 ASN N A 429 ASN CA A 429 ASN C A 430 GLN N 1.0 -53.4 45.8 PSI 353 353 A 150 THR C A 151 TRP N A 151 TRP CA A 151 TRP C 1.0 -171.3 -79.8 PHI 354 354 A 151 TRP N A 151 TRP CA A 151 TRP C A 152 LYS N 1.0 105.4 190.8 PSI 355 355 A 151 TRP C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -166.6 -73.9 PHI 356 356 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 GLU N 1.0 95.9 183.7 PSI 357 357 A 152 LYS C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -147.4 -46.1 PHI 358 358 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 LYS N 1.0 85.0 178.2 PSI 359 359 A 153 GLU C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -169.1 -79.0 PHI 360 360 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 ASP N 1.0 100.5 182.0 PSI 361 361 A 157 ALA C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -126.2 -26.3 PHI 362 362 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLU N 1.0 93.6 166.6 PSI 363 363 A 160 ALA C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -130.5 -35.4 PHI 364 364 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 ASP N 1.0 -65.1 32.2 PSI 365 365 A 162 ASP C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 -186.2 -87.4 PHI 366 366 A 163 ARG N A 163 ARG CA A 163 ARG C A 164 VAL N 1.0 100.4 192.5 PSI 367 367 A 163 ARG C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -173.3 -90.5 PHI 368 368 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 THR N 1.0 95.6 187.8 PSI 369 369 A 164 VAL C A 165 THR N A 165 THR CA A 165 THR C 1.0 -153.2 -56.2 PHI 370 370 A 165 THR N A 165 THR CA A 165 THR C A 166 ILE N 1.0 76.9 190.1 PSI 371 371 A 165 THR C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -174.9 -101.0 PHI 372 372 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ASP N 1.0 117.5 209.5 PSI 373 373 A 167 ASP C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -180.3 -84.9 PHI 374 374 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 THR N 1.0 111.7 195.6 PSI 375 375 A 168 PHE C A 169 THR N A 169 THR CA A 169 THR C 1.0 -167.2 -75.1 PHI 376 376 A 169 THR N A 169 THR CA A 169 THR C A 170 GLY N 1.0 82.7 156.2 PSI 377 377 A 170 GLY C A 171 SER N A 171 SER CA A 171 SER C 1.0 -183.7 -64.5 PHI 378 378 A 171 SER N A 171 SER CA A 171 SER C A 172 VAL N 1.0 103.9 201.5 PSI 379 379 A 171 SER C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -174.0 -90.8 PHI 380 380 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 ASP N 1.0 80.4 154.5 PSI 381 381 A 172 VAL C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 18.4 85.0 PHI 382 382 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 GLY N 1.0 9.8 79.4 PSI 383 383 A 173 ASP C A 174 GLY N A 174 GLY CA A 174 GLY C 1.0 42.5 117.9 PHI 384 384 A 174 GLY N A 174 GLY CA A 174 GLY C A 175 GLU N 1.0 -43.0 43.2 PSI 385 385 A 174 GLY C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -157.5 -70.3 PHI 386 386 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 GLU N 1.0 106.1 179.8 PSI 387 387 A 175 GLU C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -135.2 -42.7 PHI 388 388 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 PHE N 1.0 85.1 188.3 PSI 389 389 A 177 PHE C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -94.8 -22.6 PHI 390 390 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 GLY N 1.0 95.3 169.7 PSI 391 391 A 178 GLU C A 179 GLY N A 179 GLY CA A 179 GLY C 1.0 42.9 128.9 PHI 392 392 A 179 GLY N A 179 GLY CA A 179 GLY C A 180 GLY N 1.0 -50.0 48.2 PSI 393 393 A 180 GLY C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -179.9 -79.1 PHI 394 394 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ALA N 1.0 98.7 193.8 PSI 395 395 A 181 LYS C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -190.4 -86.8 PHI 396 396 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 SER N 1.0 96.2 192.5 PSI 397 397 A 182 ALA C A 183 SER N A 183 SER CA A 183 SER C 1.0 -154.7 -36.8 PHI 398 398 A 183 SER N A 183 SER CA A 183 SER C A 184 ASP N 1.0 106.6 203.0 PSI 399 399 A 184 ASP C A 185 PHE N A 185 PHE CA A 185 PHE C 1.0 -150.9 -53.9 PHI 400 400 A 185 PHE N A 185 PHE CA A 185 PHE C A 186 VAL N 1.0 83.2 169.9 PSI 401 401 A 185 PHE C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -147.5 -61.9 PHI 402 402 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 LEU N 1.0 83.7 162.8 PSI 403 403 A 186 VAL C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -158.9 -63.3 PHI 404 404 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 ALA N 1.0 81.1 161.2 PSI 405 405 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -122.8 -42.9 PHI 406 406 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 MET N 1.0 79.5 172.4 PSI 407 407 A 190 GLY C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -153.5 -44.0 PHI 408 408 A 191 GLN N A 191 GLN CA A 191 GLN C A 192 GLY N 1.0 103.7 187.5 PSI 409 409 A 199 GLU C A 200 ASP N A 200 ASP CA A 200 ASP C 1.0 -96.9 -26.3 PHI 410 410 A 200 ASP N A 200 ASP CA A 200 ASP C A 201 GLY N 1.0 -78.1 -2.1 PSI 411 411 A 200 ASP C A 201 GLY N A 201 GLY CA A 201 GLY C 1.0 -119.1 -25.3 PHI 412 412 A 201 GLY N A 201 GLY CA A 201 GLY C A 202 ILE N 1.0 -74.0 8.6 PSI 413 413 A 201 GLY C A 202 ILE N A 202 ILE CA A 202 ILE C 1.0 -103.2 -30.6 PHI 414 414 A 202 ILE N A 202 ILE CA A 202 ILE C A 203 LYS N 1.0 -79.0 -7.5 PSI 415 415 A 202 ILE C A 203 LYS N A 203 LYS CA A 203 LYS C 1.0 -140.1 -37.8 PHI 416 416 A 203 LYS N A 203 LYS CA A 203 LYS C A 204 GLY N 1.0 -70.8 41.6 PSI 417 417 A 208 GLY C A 209 GLU N A 209 GLU CA A 209 GLU C 1.0 -137.4 -32.5 PHI 418 418 A 209 GLU N A 209 GLU CA A 209 GLU C A 210 GLU N 1.0 62.2 186.5 PSI 419 419 A 209 GLU C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -164.6 -78.6 PHI 420 420 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 PHE N 1.0 106.6 195.0 PSI 421 421 A 210 GLU C A 211 PHE N A 211 PHE CA A 211 PHE C 1.0 -188.9 -80.6 PHI 422 422 A 211 PHE N A 211 PHE CA A 211 PHE C A 212 THR N 1.0 83.5 198.7 PSI 423 423 A 211 PHE C A 212 THR N A 212 THR CA A 212 THR C 1.0 -164.9 -67.5 PHI 424 424 A 212 THR N A 212 THR CA A 212 THR C A 213 ILE N 1.0 113.9 193.8 PSI 425 425 A 212 THR C A 213 ILE N A 213 ILE CA A 213 ILE C 1.0 -168.0 -86.2 PHI 426 426 A 213 ILE N A 213 ILE CA A 213 ILE C A 214 ASP N 1.0 106.3 192.2 PSI 427 427 A 213 ILE C A 214 ASP N A 214 ASP CA A 214 ASP C 1.0 -152.4 -57.2 PHI 428 428 A 214 ASP N A 214 ASP CA A 214 ASP C A 215 VAL N 1.0 93.7 176.5 PSI 429 429 A 214 ASP C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -178.1 -91.1 PHI 430 430 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 THR N 1.0 104.5 189.3 PSI 431 431 A 215 VAL C A 216 THR N A 216 THR CA A 216 THR C 1.0 -149.8 -70.0 PHI 432 432 A 216 THR N A 216 THR CA A 216 THR C A 217 PHE N 1.0 86.1 164.3 PSI 433 433 A 216 THR C A 217 PHE N A 217 PHE CA A 217 PHE C 1.0 -148.1 -40.9 PHI 434 434 A 217 PHE N A 217 PHE CA A 217 PHE C A 218 PRO N 1.0 68.2 176.0 PSI 435 435 A 218 PRO C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -98.2 -25.3 PHI 436 436 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 GLU N 1.0 -66.7 13.4 PSI 437 437 A 219 GLU C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -133.4 -46.1 PHI 438 438 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 TYR N 1.0 -38.0 48.5 PSI 439 439 A 221 TYR C A 222 HIS N A 222 HIS CA A 222 HIS C 1.0 -141.7 -27.8 PHI 440 440 A 222 HIS N A 222 HIS CA A 222 HIS C A 223 ALA N 1.0 -69.9 30.4 PSI 441 441 A 222 HIS C A 223 ALA N A 223 ALA CA A 223 ALA C 1.0 -161.0 -36.8 PHI 442 442 A 223 ALA N A 223 ALA CA A 223 ALA C A 224 GLU N 1.0 45.3 154.7 PSI 443 443 A 223 ALA C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -102.0 -17.8 PHI 444 444 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 ASN N 1.0 -73.4 1.2 PSI 445 445 A 224 GLU C A 225 ASN N A 225 ASN CA A 225 ASN C 1.0 -101.5 -26.7 PHI 446 446 A 225 ASN N A 225 ASN CA A 225 ASN C A 226 LEU N 1.0 -63.5 20.1 PSI 447 447 A 225 ASN C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -156.2 -45.6 PHI 448 448 A 226 LEU N A 226 LEU CA A 226 LEU C A 227 LYS N 1.0 -61.0 44.6 PSI 449 449 A 229 LYS C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 -143.8 -30.0 PHI 450 450 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 ALA N 1.0 86.7 168.7 PSI 451 451 A 230 ALA C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -168.1 -85.2 PHI 452 452 A 231 ALA N A 231 ALA CA A 231 ALA C A 232 LYS N 1.0 105.5 190.2 PSI 453 453 A 231 ALA C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -170.3 -81.5 PHI 454 454 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 PHE N 1.0 94.5 178.7 PSI 455 455 A 232 LYS C A 233 PHE N A 233 PHE CA A 233 PHE C 1.0 -177.4 -88.3 PHI 456 456 A 233 PHE N A 233 PHE CA A 233 PHE C A 234 ALA N 1.0 85.7 177.3 PSI 457 457 A 233 PHE C A 234 ALA N A 234 ALA CA A 234 ALA C 1.0 -156.8 -49.8 PHI 458 458 A 234 ALA N A 234 ALA CA A 234 ALA C A 235 ILE N 1.0 63.2 186.0 PSI 459 459 A 234 ALA C A 235 ILE N A 235 ILE CA A 235 ILE C 1.0 -147.3 -58.1 PHI 460 460 A 235 ILE N A 235 ILE CA A 235 ILE C A 236 ASN N 1.0 85.3 169.8 PSI 461 461 A 235 ILE C A 236 ASN N A 236 ASN CA A 236 ASN C 1.0 -152.0 -57.0 PHI 462 462 A 236 ASN N A 236 ASN CA A 236 ASN C A 237 LEU N 1.0 76.9 165.3 PSI 463 463 A 236 ASN C A 237 LEU N A 237 LEU CA A 237 LEU C 1.0 -139.2 -38.7 PHI 464 464 A 237 LEU N A 237 LEU CA A 237 LEU C A 238 LYS N 1.0 66.2 175.2 PSI 465 465 A 237 LEU C A 238 LYS N A 238 LYS CA A 238 LYS C 1.0 -133.2 -46.6 PHI 466 466 A 238 LYS N A 238 LYS CA A 238 LYS C A 239 LYS N 1.0 -78.8 2.0 PSI 467 467 A 238 LYS C A 239 LYS N A 239 LYS CA A 239 LYS C 1.0 -193.9 -82.5 PHI 468 468 A 239 LYS N A 239 LYS CA A 239 LYS C A 240 VAL N 1.0 87.5 187.7 PSI 469 469 A 239 LYS C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -166.6 -72.5 PHI 470 470 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 GLU N 1.0 89.7 179.3 PSI 471 471 A 240 VAL C A 241 GLU N A 241 GLU CA A 241 GLU C 1.0 -169.8 -75.6 PHI 472 472 A 241 GLU N A 241 GLU CA A 241 GLU C A 242 GLU N 1.0 107.0 201.3 PSI 473 473 A 241 GLU C A 242 GLU N A 242 GLU CA A 242 GLU C 1.0 -179.1 -93.2 PHI 474 474 A 242 GLU N A 242 GLU CA A 242 GLU C A 243 ARG N 1.0 110.0 193.5 PSI 475 475 A 242 GLU C A 243 ARG N A 243 ARG CA A 243 ARG C 1.0 -139.9 -28.2 PHI 476 476 A 243 ARG N A 243 ARG CA A 243 ARG C A 244 GLU N 1.0 92.5 181.4 PSI 477 477 A 243 ARG C A 244 GLU N A 244 GLU CA A 244 GLU C 1.0 -141.1 -35.4 PHI 478 478 A 244 GLU N A 244 GLU CA A 244 GLU C A 245 LEU N 1.0 76.5 186.4 PSI 479 479 A 244 GLU C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -147.8 -44.1 PHI 480 480 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 PRO N 1.0 76.6 188.7 PSI stop_ save_